data_9CEG
# 
_entry.id   9CEG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CEG         pdb_00009ceg 10.2210/pdb9ceg/pdb 
WWPDB D_1000285349 ?            ?                   
EMDB  EMD-45501    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CEG 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Wild type 20S proteasome core particle'                           9CE5      unspecified            
EMDB 'Wild type 20S proteasome core particle'                           EMD-45494 'other EM volume'      
PDB  '20S proteasome core particle open gate variant'                   9CE7      unspecified            
EMDB '20S proteasome core particle open gate variant'                   EMD-45495 'other EM volume'      
PDB  '20S proteasome core particle in complex with Ixazomib'            9CE8      unspecified            
EMDB '20S proteasome core particle in complex with Ixazomib'            EMD-45496 'other EM volume'      
PDB  '20S proteasome core particle beta-T1A mutant'                     9CEB      unspecified            
EMDB '20S proteasome core particle beta-T1A mutant'                     EMD-45498 'other EM volume'      
PDB  '20S proteasome core particle beta-T1A mutant OFF state (Frame 1)' 9CEE      unspecified            
EMDB '20S proteasome core particle beta-T1A mutant OFF state (Frame 1)' EMD-45499 'other EM volume'      
EMDB '20S Proteasome core particle beta-T1A mutant ON state (Frame 20)' EMD-45501 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 natalie.zeytuni@mcgill.ca Natalie Zeytuni ? 'principal investigator/group leader' 0000-0002-5708-4095 
3 svahidi@uoguelph.ca       Siavash Vahidi  ? 'principal investigator/group leader' 0000-0001-8637-3710 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zeytuni, N.' 1 0000-0002-5708-4095 
'Uday, A.B.'  2 0009-0005-1524-6307 
'Vahidi, S.'  3 0000-0001-8637-3710 
'Turner, M.'  4 0009-0003-3742-5600 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3138 
_citation.page_last                 3138 
_citation.title                     'Structural basis for allosteric modulation of M. tuberculosis proteasome core particle.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58430-0 
_citation.pdbx_database_id_PubMed   40169579 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Turner, M.'   1 0009-0003-3742-5600 
primary 'Uday, A.B.'   2 0009-0005-1524-6307 
primary 'Velyvis, A.'  3 ?                   
primary 'Rennella, E.' 4 ?                   
primary 'Zeytuni, N.'  5 0000-0002-5708-4095 
primary 'Vahidi, S.'   6 0000-0001-8637-3710 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Proteasome subunit alpha' 26911.039 14 ?        ?   ? ? 
2 polymer man 'Proteasome subunit beta'  24415.357 14 3.4.25.1 T1A ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 '20S proteasome alpha subunit,Proteasome core protein PrcA' 
2 '20S proteasome beta subunit,Proteasome core protein PrcB'  
# 
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 
;MSFPYFISPEQAMRERSELARKGIARAKSVVALAYAGGVLFVAENPSRSLQKISELYDRVGFAAAGKFNEFDNLRRGGIQ
FADTRGYAYDRRDVTGRQLANVYAQTLGTIFTEQAKPYEVELCVAEVAHYGETKRPELYRITYDGSIADEPHFVVMGGTT
EPIANALKESYAENASLTDALRIAVAALRAGSADTSGGDQPTLGVASLEVAVLDANRPRRAFRRITGSALQALLVDQESP
QSDGESSG
;
;MSFPYFISPEQAMRERSELARKGIARAKSVVALAYAGGVLFVAENPSRSLQKISELYDRVGFAAAGKFNEFDNLRRGGIQ
FADTRGYAYDRRDVTGRQLANVYAQTLGTIFTEQAKPYEVELCVAEVAHYGETKRPELYRITYDGSIADEPHFVVMGGTT
EPIANALKESYAENASLTDALRIAVAALRAGSADTSGGDQPTLGVASLEVAVLDANRPRRAFRRITGSALQALLVDQESP
QSDGESSG
;
A,B,C,D,E,F,G,H,I,J,K,L,M,N ? 
2 'polypeptide(L)' no no 
;ATIVALKYPGGVVMAGDRRSTQGNMISGRDVRKVYITDDYTATGIAGTAAVAVEFARLYAVELEHYEKLEGVPLTFAGKI
NRLAIMVRGNLAAAMQGLLALPLLAGYDIHASDPQSAGRIVSFDAAGGWNIEEEGYQAVGSGSLFAKSSMKKLYSQVTDG
DSGLRVAVEALYDAADDDSATGGPDLVRGIFPTAVIIDADGAVDVPESRIAELARAIIESRSGADTFGSDGGEK
;
;ATIVALKYPGGVVMAGDRRSTQGNMISGRDVRKVYITDDYTATGIAGTAAVAVEFARLYAVELEHYEKLEGVPLTFAGKI
NRLAIMVRGNLAAAMQGLLALPLLAGYDIHASDPQSAGRIVSFDAAGGWNIEEEGYQAVGSGSLFAKSSMKKLYSQVTDG
DSGLRVAVEALYDAADDDSATGGPDLVRGIFPTAVIIDADGAVDVPESRIAELARAIIESRSGADTFGSDGGEK
;
O,P,Q,R,S,T,U,V,W,X,Y,Z,a,b ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   PHE n 
1 4   PRO n 
1 5   TYR n 
1 6   PHE n 
1 7   ILE n 
1 8   SER n 
1 9   PRO n 
1 10  GLU n 
1 11  GLN n 
1 12  ALA n 
1 13  MET n 
1 14  ARG n 
1 15  GLU n 
1 16  ARG n 
1 17  SER n 
1 18  GLU n 
1 19  LEU n 
1 20  ALA n 
1 21  ARG n 
1 22  LYS n 
1 23  GLY n 
1 24  ILE n 
1 25  ALA n 
1 26  ARG n 
1 27  ALA n 
1 28  LYS n 
1 29  SER n 
1 30  VAL n 
1 31  VAL n 
1 32  ALA n 
1 33  LEU n 
1 34  ALA n 
1 35  TYR n 
1 36  ALA n 
1 37  GLY n 
1 38  GLY n 
1 39  VAL n 
1 40  LEU n 
1 41  PHE n 
1 42  VAL n 
1 43  ALA n 
1 44  GLU n 
1 45  ASN n 
1 46  PRO n 
1 47  SER n 
1 48  ARG n 
1 49  SER n 
1 50  LEU n 
1 51  GLN n 
1 52  LYS n 
1 53  ILE n 
1 54  SER n 
1 55  GLU n 
1 56  LEU n 
1 57  TYR n 
1 58  ASP n 
1 59  ARG n 
1 60  VAL n 
1 61  GLY n 
1 62  PHE n 
1 63  ALA n 
1 64  ALA n 
1 65  ALA n 
1 66  GLY n 
1 67  LYS n 
1 68  PHE n 
1 69  ASN n 
1 70  GLU n 
1 71  PHE n 
1 72  ASP n 
1 73  ASN n 
1 74  LEU n 
1 75  ARG n 
1 76  ARG n 
1 77  GLY n 
1 78  GLY n 
1 79  ILE n 
1 80  GLN n 
1 81  PHE n 
1 82  ALA n 
1 83  ASP n 
1 84  THR n 
1 85  ARG n 
1 86  GLY n 
1 87  TYR n 
1 88  ALA n 
1 89  TYR n 
1 90  ASP n 
1 91  ARG n 
1 92  ARG n 
1 93  ASP n 
1 94  VAL n 
1 95  THR n 
1 96  GLY n 
1 97  ARG n 
1 98  GLN n 
1 99  LEU n 
1 100 ALA n 
1 101 ASN n 
1 102 VAL n 
1 103 TYR n 
1 104 ALA n 
1 105 GLN n 
1 106 THR n 
1 107 LEU n 
1 108 GLY n 
1 109 THR n 
1 110 ILE n 
1 111 PHE n 
1 112 THR n 
1 113 GLU n 
1 114 GLN n 
1 115 ALA n 
1 116 LYS n 
1 117 PRO n 
1 118 TYR n 
1 119 GLU n 
1 120 VAL n 
1 121 GLU n 
1 122 LEU n 
1 123 CYS n 
1 124 VAL n 
1 125 ALA n 
1 126 GLU n 
1 127 VAL n 
1 128 ALA n 
1 129 HIS n 
1 130 TYR n 
1 131 GLY n 
1 132 GLU n 
1 133 THR n 
1 134 LYS n 
1 135 ARG n 
1 136 PRO n 
1 137 GLU n 
1 138 LEU n 
1 139 TYR n 
1 140 ARG n 
1 141 ILE n 
1 142 THR n 
1 143 TYR n 
1 144 ASP n 
1 145 GLY n 
1 146 SER n 
1 147 ILE n 
1 148 ALA n 
1 149 ASP n 
1 150 GLU n 
1 151 PRO n 
1 152 HIS n 
1 153 PHE n 
1 154 VAL n 
1 155 VAL n 
1 156 MET n 
1 157 GLY n 
1 158 GLY n 
1 159 THR n 
1 160 THR n 
1 161 GLU n 
1 162 PRO n 
1 163 ILE n 
1 164 ALA n 
1 165 ASN n 
1 166 ALA n 
1 167 LEU n 
1 168 LYS n 
1 169 GLU n 
1 170 SER n 
1 171 TYR n 
1 172 ALA n 
1 173 GLU n 
1 174 ASN n 
1 175 ALA n 
1 176 SER n 
1 177 LEU n 
1 178 THR n 
1 179 ASP n 
1 180 ALA n 
1 181 LEU n 
1 182 ARG n 
1 183 ILE n 
1 184 ALA n 
1 185 VAL n 
1 186 ALA n 
1 187 ALA n 
1 188 LEU n 
1 189 ARG n 
1 190 ALA n 
1 191 GLY n 
1 192 SER n 
1 193 ALA n 
1 194 ASP n 
1 195 THR n 
1 196 SER n 
1 197 GLY n 
1 198 GLY n 
1 199 ASP n 
1 200 GLN n 
1 201 PRO n 
1 202 THR n 
1 203 LEU n 
1 204 GLY n 
1 205 VAL n 
1 206 ALA n 
1 207 SER n 
1 208 LEU n 
1 209 GLU n 
1 210 VAL n 
1 211 ALA n 
1 212 VAL n 
1 213 LEU n 
1 214 ASP n 
1 215 ALA n 
1 216 ASN n 
1 217 ARG n 
1 218 PRO n 
1 219 ARG n 
1 220 ARG n 
1 221 ALA n 
1 222 PHE n 
1 223 ARG n 
1 224 ARG n 
1 225 ILE n 
1 226 THR n 
1 227 GLY n 
1 228 SER n 
1 229 ALA n 
1 230 LEU n 
1 231 GLN n 
1 232 ALA n 
1 233 LEU n 
1 234 LEU n 
1 235 VAL n 
1 236 ASP n 
1 237 GLN n 
1 238 GLU n 
1 239 SER n 
1 240 PRO n 
1 241 GLN n 
1 242 SER n 
1 243 ASP n 
1 244 GLY n 
1 245 GLU n 
1 246 SER n 
1 247 SER n 
1 248 GLY n 
2 1   ALA n 
2 2   THR n 
2 3   ILE n 
2 4   VAL n 
2 5   ALA n 
2 6   LEU n 
2 7   LYS n 
2 8   TYR n 
2 9   PRO n 
2 10  GLY n 
2 11  GLY n 
2 12  VAL n 
2 13  VAL n 
2 14  MET n 
2 15  ALA n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  ARG n 
2 20  SER n 
2 21  THR n 
2 22  GLN n 
2 23  GLY n 
2 24  ASN n 
2 25  MET n 
2 26  ILE n 
2 27  SER n 
2 28  GLY n 
2 29  ARG n 
2 30  ASP n 
2 31  VAL n 
2 32  ARG n 
2 33  LYS n 
2 34  VAL n 
2 35  TYR n 
2 36  ILE n 
2 37  THR n 
2 38  ASP n 
2 39  ASP n 
2 40  TYR n 
2 41  THR n 
2 42  ALA n 
2 43  THR n 
2 44  GLY n 
2 45  ILE n 
2 46  ALA n 
2 47  GLY n 
2 48  THR n 
2 49  ALA n 
2 50  ALA n 
2 51  VAL n 
2 52  ALA n 
2 53  VAL n 
2 54  GLU n 
2 55  PHE n 
2 56  ALA n 
2 57  ARG n 
2 58  LEU n 
2 59  TYR n 
2 60  ALA n 
2 61  VAL n 
2 62  GLU n 
2 63  LEU n 
2 64  GLU n 
2 65  HIS n 
2 66  TYR n 
2 67  GLU n 
2 68  LYS n 
2 69  LEU n 
2 70  GLU n 
2 71  GLY n 
2 72  VAL n 
2 73  PRO n 
2 74  LEU n 
2 75  THR n 
2 76  PHE n 
2 77  ALA n 
2 78  GLY n 
2 79  LYS n 
2 80  ILE n 
2 81  ASN n 
2 82  ARG n 
2 83  LEU n 
2 84  ALA n 
2 85  ILE n 
2 86  MET n 
2 87  VAL n 
2 88  ARG n 
2 89  GLY n 
2 90  ASN n 
2 91  LEU n 
2 92  ALA n 
2 93  ALA n 
2 94  ALA n 
2 95  MET n 
2 96  GLN n 
2 97  GLY n 
2 98  LEU n 
2 99  LEU n 
2 100 ALA n 
2 101 LEU n 
2 102 PRO n 
2 103 LEU n 
2 104 LEU n 
2 105 ALA n 
2 106 GLY n 
2 107 TYR n 
2 108 ASP n 
2 109 ILE n 
2 110 HIS n 
2 111 ALA n 
2 112 SER n 
2 113 ASP n 
2 114 PRO n 
2 115 GLN n 
2 116 SER n 
2 117 ALA n 
2 118 GLY n 
2 119 ARG n 
2 120 ILE n 
2 121 VAL n 
2 122 SER n 
2 123 PHE n 
2 124 ASP n 
2 125 ALA n 
2 126 ALA n 
2 127 GLY n 
2 128 GLY n 
2 129 TRP n 
2 130 ASN n 
2 131 ILE n 
2 132 GLU n 
2 133 GLU n 
2 134 GLU n 
2 135 GLY n 
2 136 TYR n 
2 137 GLN n 
2 138 ALA n 
2 139 VAL n 
2 140 GLY n 
2 141 SER n 
2 142 GLY n 
2 143 SER n 
2 144 LEU n 
2 145 PHE n 
2 146 ALA n 
2 147 LYS n 
2 148 SER n 
2 149 SER n 
2 150 MET n 
2 151 LYS n 
2 152 LYS n 
2 153 LEU n 
2 154 TYR n 
2 155 SER n 
2 156 GLN n 
2 157 VAL n 
2 158 THR n 
2 159 ASP n 
2 160 GLY n 
2 161 ASP n 
2 162 SER n 
2 163 GLY n 
2 164 LEU n 
2 165 ARG n 
2 166 VAL n 
2 167 ALA n 
2 168 VAL n 
2 169 GLU n 
2 170 ALA n 
2 171 LEU n 
2 172 TYR n 
2 173 ASP n 
2 174 ALA n 
2 175 ALA n 
2 176 ASP n 
2 177 ASP n 
2 178 ASP n 
2 179 SER n 
2 180 ALA n 
2 181 THR n 
2 182 GLY n 
2 183 GLY n 
2 184 PRO n 
2 185 ASP n 
2 186 LEU n 
2 187 VAL n 
2 188 ARG n 
2 189 GLY n 
2 190 ILE n 
2 191 PHE n 
2 192 PRO n 
2 193 THR n 
2 194 ALA n 
2 195 VAL n 
2 196 ILE n 
2 197 ILE n 
2 198 ASP n 
2 199 ALA n 
2 200 ASP n 
2 201 GLY n 
2 202 ALA n 
2 203 VAL n 
2 204 ASP n 
2 205 VAL n 
2 206 PRO n 
2 207 GLU n 
2 208 SER n 
2 209 ARG n 
2 210 ILE n 
2 211 ALA n 
2 212 GLU n 
2 213 LEU n 
2 214 ALA n 
2 215 ARG n 
2 216 ALA n 
2 217 ILE n 
2 218 ILE n 
2 219 GLU n 
2 220 SER n 
2 221 ARG n 
2 222 SER n 
2 223 GLY n 
2 224 ALA n 
2 225 ASP n 
2 226 THR n 
2 227 PHE n 
2 228 GLY n 
2 229 SER n 
2 230 ASP n 
2 231 GLY n 
2 232 GLY n 
2 233 GLU n 
2 234 LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 248 ? ? 'prcA, Rv2109c' ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 234 ? ? 'prcB, Rv2110c' ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   ?   ?   ?   A . n 
A  1 2   SER 2   2   ?   ?   ?   A . n 
A  1 3   PHE 3   3   ?   ?   ?   A . n 
A  1 4   PRO 4   4   ?   ?   ?   A . n 
A  1 5   TYR 5   5   ?   ?   ?   A . n 
A  1 6   PHE 6   6   ?   ?   ?   A . n 
A  1 7   ILE 7   7   ?   ?   ?   A . n 
A  1 8   SER 8   8   8   SER SER A . n 
A  1 9   PRO 9   9   9   PRO PRO A . n 
A  1 10  GLU 10  10  10  GLU GLU A . n 
A  1 11  GLN 11  11  11  GLN GLN A . n 
A  1 12  ALA 12  12  12  ALA ALA A . n 
A  1 13  MET 13  13  13  MET MET A . n 
A  1 14  ARG 14  14  14  ARG ARG A . n 
A  1 15  GLU 15  15  15  GLU GLU A . n 
A  1 16  ARG 16  16  16  ARG ARG A . n 
A  1 17  SER 17  17  17  SER SER A . n 
A  1 18  GLU 18  18  18  GLU GLU A . n 
A  1 19  LEU 19  19  19  LEU LEU A . n 
A  1 20  ALA 20  20  20  ALA ALA A . n 
A  1 21  ARG 21  21  21  ARG ARG A . n 
A  1 22  LYS 22  22  22  LYS LYS A . n 
A  1 23  GLY 23  23  23  GLY GLY A . n 
A  1 24  ILE 24  24  24  ILE ILE A . n 
A  1 25  ALA 25  25  25  ALA ALA A . n 
A  1 26  ARG 26  26  26  ARG ARG A . n 
A  1 27  ALA 27  27  27  ALA ALA A . n 
A  1 28  LYS 28  28  28  LYS LYS A . n 
A  1 29  SER 29  29  29  SER SER A . n 
A  1 30  VAL 30  30  30  VAL VAL A . n 
A  1 31  VAL 31  31  31  VAL VAL A . n 
A  1 32  ALA 32  32  32  ALA ALA A . n 
A  1 33  LEU 33  33  33  LEU LEU A . n 
A  1 34  ALA 34  34  34  ALA ALA A . n 
A  1 35  TYR 35  35  35  TYR TYR A . n 
A  1 36  ALA 36  36  36  ALA ALA A . n 
A  1 37  GLY 37  37  37  GLY GLY A . n 
A  1 38  GLY 38  38  38  GLY GLY A . n 
A  1 39  VAL 39  39  39  VAL VAL A . n 
A  1 40  LEU 40  40  40  LEU LEU A . n 
A  1 41  PHE 41  41  41  PHE PHE A . n 
A  1 42  VAL 42  42  42  VAL VAL A . n 
A  1 43  ALA 43  43  43  ALA ALA A . n 
A  1 44  GLU 44  44  44  GLU GLU A . n 
A  1 45  ASN 45  45  45  ASN ASN A . n 
A  1 46  PRO 46  46  46  PRO PRO A . n 
A  1 47  SER 47  47  47  SER SER A . n 
A  1 48  ARG 48  48  48  ARG ARG A . n 
A  1 49  SER 49  49  49  SER SER A . n 
A  1 50  LEU 50  50  50  LEU LEU A . n 
A  1 51  GLN 51  51  51  GLN GLN A . n 
A  1 52  LYS 52  52  52  LYS LYS A . n 
A  1 53  ILE 53  53  53  ILE ILE A . n 
A  1 54  SER 54  54  54  SER SER A . n 
A  1 55  GLU 55  55  55  GLU GLU A . n 
A  1 56  LEU 56  56  56  LEU LEU A . n 
A  1 57  TYR 57  57  57  TYR TYR A . n 
A  1 58  ASP 58  58  58  ASP ASP A . n 
A  1 59  ARG 59  59  59  ARG ARG A . n 
A  1 60  VAL 60  60  60  VAL VAL A . n 
A  1 61  GLY 61  61  61  GLY GLY A . n 
A  1 62  PHE 62  62  62  PHE PHE A . n 
A  1 63  ALA 63  63  63  ALA ALA A . n 
A  1 64  ALA 64  64  64  ALA ALA A . n 
A  1 65  ALA 65  65  65  ALA ALA A . n 
A  1 66  GLY 66  66  66  GLY GLY A . n 
A  1 67  LYS 67  67  67  LYS LYS A . n 
A  1 68  PHE 68  68  68  PHE PHE A . n 
A  1 69  ASN 69  69  69  ASN ASN A . n 
A  1 70  GLU 70  70  70  GLU GLU A . n 
A  1 71  PHE 71  71  71  PHE PHE A . n 
A  1 72  ASP 72  72  72  ASP ASP A . n 
A  1 73  ASN 73  73  73  ASN ASN A . n 
A  1 74  LEU 74  74  74  LEU LEU A . n 
A  1 75  ARG 75  75  75  ARG ARG A . n 
A  1 76  ARG 76  76  76  ARG ARG A . n 
A  1 77  GLY 77  77  77  GLY GLY A . n 
A  1 78  GLY 78  78  78  GLY GLY A . n 
A  1 79  ILE 79  79  79  ILE ILE A . n 
A  1 80  GLN 80  80  80  GLN GLN A . n 
A  1 81  PHE 81  81  81  PHE PHE A . n 
A  1 82  ALA 82  82  82  ALA ALA A . n 
A  1 83  ASP 83  83  83  ASP ASP A . n 
A  1 84  THR 84  84  84  THR THR A . n 
A  1 85  ARG 85  85  85  ARG ARG A . n 
A  1 86  GLY 86  86  86  GLY GLY A . n 
A  1 87  TYR 87  87  87  TYR TYR A . n 
A  1 88  ALA 88  88  88  ALA ALA A . n 
A  1 89  TYR 89  89  89  TYR TYR A . n 
A  1 90  ASP 90  90  90  ASP ASP A . n 
A  1 91  ARG 91  91  91  ARG ARG A . n 
A  1 92  ARG 92  92  92  ARG ARG A . n 
A  1 93  ASP 93  93  93  ASP ASP A . n 
A  1 94  VAL 94  94  94  VAL VAL A . n 
A  1 95  THR 95  95  95  THR THR A . n 
A  1 96  GLY 96  96  96  GLY GLY A . n 
A  1 97  ARG 97  97  97  ARG ARG A . n 
A  1 98  GLN 98  98  98  GLN GLN A . n 
A  1 99  LEU 99  99  99  LEU LEU A . n 
A  1 100 ALA 100 100 100 ALA ALA A . n 
A  1 101 ASN 101 101 101 ASN ASN A . n 
A  1 102 VAL 102 102 102 VAL VAL A . n 
A  1 103 TYR 103 103 103 TYR TYR A . n 
A  1 104 ALA 104 104 104 ALA ALA A . n 
A  1 105 GLN 105 105 105 GLN GLN A . n 
A  1 106 THR 106 106 106 THR THR A . n 
A  1 107 LEU 107 107 107 LEU LEU A . n 
A  1 108 GLY 108 108 108 GLY GLY A . n 
A  1 109 THR 109 109 109 THR THR A . n 
A  1 110 ILE 110 110 110 ILE ILE A . n 
A  1 111 PHE 111 111 111 PHE PHE A . n 
A  1 112 THR 112 112 112 THR THR A . n 
A  1 113 GLU 113 113 113 GLU GLU A . n 
A  1 114 GLN 114 114 114 GLN GLN A . n 
A  1 115 ALA 115 115 115 ALA ALA A . n 
A  1 116 LYS 116 116 116 LYS LYS A . n 
A  1 117 PRO 117 117 117 PRO PRO A . n 
A  1 118 TYR 118 118 118 TYR TYR A . n 
A  1 119 GLU 119 119 119 GLU GLU A . n 
A  1 120 VAL 120 120 120 VAL VAL A . n 
A  1 121 GLU 121 121 121 GLU GLU A . n 
A  1 122 LEU 122 122 122 LEU LEU A . n 
A  1 123 CYS 123 123 123 CYS CYS A . n 
A  1 124 VAL 124 124 124 VAL VAL A . n 
A  1 125 ALA 125 125 125 ALA ALA A . n 
A  1 126 GLU 126 126 126 GLU GLU A . n 
A  1 127 VAL 127 127 127 VAL VAL A . n 
A  1 128 ALA 128 128 128 ALA ALA A . n 
A  1 129 HIS 129 129 129 HIS HIS A . n 
A  1 130 TYR 130 130 130 TYR TYR A . n 
A  1 131 GLY 131 131 131 GLY GLY A . n 
A  1 132 GLU 132 132 132 GLU GLU A . n 
A  1 133 THR 133 133 133 THR THR A . n 
A  1 134 LYS 134 134 134 LYS LYS A . n 
A  1 135 ARG 135 135 135 ARG ARG A . n 
A  1 136 PRO 136 136 136 PRO PRO A . n 
A  1 137 GLU 137 137 137 GLU GLU A . n 
A  1 138 LEU 138 138 138 LEU LEU A . n 
A  1 139 TYR 139 139 139 TYR TYR A . n 
A  1 140 ARG 140 140 140 ARG ARG A . n 
A  1 141 ILE 141 141 141 ILE ILE A . n 
A  1 142 THR 142 142 142 THR THR A . n 
A  1 143 TYR 143 143 143 TYR TYR A . n 
A  1 144 ASP 144 144 144 ASP ASP A . n 
A  1 145 GLY 145 145 145 GLY GLY A . n 
A  1 146 SER 146 146 146 SER SER A . n 
A  1 147 ILE 147 147 147 ILE ILE A . n 
A  1 148 ALA 148 148 148 ALA ALA A . n 
A  1 149 ASP 149 149 149 ASP ASP A . n 
A  1 150 GLU 150 150 150 GLU GLU A . n 
A  1 151 PRO 151 151 151 PRO PRO A . n 
A  1 152 HIS 152 152 152 HIS HIS A . n 
A  1 153 PHE 153 153 153 PHE PHE A . n 
A  1 154 VAL 154 154 154 VAL VAL A . n 
A  1 155 VAL 155 155 155 VAL VAL A . n 
A  1 156 MET 156 156 156 MET MET A . n 
A  1 157 GLY 157 157 157 GLY GLY A . n 
A  1 158 GLY 158 158 158 GLY GLY A . n 
A  1 159 THR 159 159 159 THR THR A . n 
A  1 160 THR 160 160 160 THR THR A . n 
A  1 161 GLU 161 161 161 GLU GLU A . n 
A  1 162 PRO 162 162 162 PRO PRO A . n 
A  1 163 ILE 163 163 163 ILE ILE A . n 
A  1 164 ALA 164 164 164 ALA ALA A . n 
A  1 165 ASN 165 165 165 ASN ASN A . n 
A  1 166 ALA 166 166 166 ALA ALA A . n 
A  1 167 LEU 167 167 167 LEU LEU A . n 
A  1 168 LYS 168 168 168 LYS LYS A . n 
A  1 169 GLU 169 169 169 GLU GLU A . n 
A  1 170 SER 170 170 170 SER SER A . n 
A  1 171 TYR 171 171 171 TYR TYR A . n 
A  1 172 ALA 172 172 172 ALA ALA A . n 
A  1 173 GLU 173 173 173 GLU GLU A . n 
A  1 174 ASN 174 174 174 ASN ASN A . n 
A  1 175 ALA 175 175 175 ALA ALA A . n 
A  1 176 SER 176 176 176 SER SER A . n 
A  1 177 LEU 177 177 177 LEU LEU A . n 
A  1 178 THR 178 178 178 THR THR A . n 
A  1 179 ASP 179 179 179 ASP ASP A . n 
A  1 180 ALA 180 180 180 ALA ALA A . n 
A  1 181 LEU 181 181 181 LEU LEU A . n 
A  1 182 ARG 182 182 182 ARG ARG A . n 
A  1 183 ILE 183 183 183 ILE ILE A . n 
A  1 184 ALA 184 184 184 ALA ALA A . n 
A  1 185 VAL 185 185 185 VAL VAL A . n 
A  1 186 ALA 186 186 186 ALA ALA A . n 
A  1 187 ALA 187 187 187 ALA ALA A . n 
A  1 188 LEU 188 188 188 LEU LEU A . n 
A  1 189 ARG 189 189 189 ARG ARG A . n 
A  1 190 ALA 190 190 190 ALA ALA A . n 
A  1 191 GLY 191 191 ?   ?   ?   A . n 
A  1 192 SER 192 192 ?   ?   ?   A . n 
A  1 193 ALA 193 193 ?   ?   ?   A . n 
A  1 194 ASP 194 194 ?   ?   ?   A . n 
A  1 195 THR 195 195 ?   ?   ?   A . n 
A  1 196 SER 196 196 ?   ?   ?   A . n 
A  1 197 GLY 197 197 ?   ?   ?   A . n 
A  1 198 GLY 198 198 ?   ?   ?   A . n 
A  1 199 ASP 199 199 ?   ?   ?   A . n 
A  1 200 GLN 200 200 ?   ?   ?   A . n 
A  1 201 PRO 201 201 ?   ?   ?   A . n 
A  1 202 THR 202 202 ?   ?   ?   A . n 
A  1 203 LEU 203 203 203 LEU LEU A . n 
A  1 204 GLY 204 204 204 GLY GLY A . n 
A  1 205 VAL 205 205 205 VAL VAL A . n 
A  1 206 ALA 206 206 206 ALA ALA A . n 
A  1 207 SER 207 207 207 SER SER A . n 
A  1 208 LEU 208 208 208 LEU LEU A . n 
A  1 209 GLU 209 209 209 GLU GLU A . n 
A  1 210 VAL 210 210 210 VAL VAL A . n 
A  1 211 ALA 211 211 211 ALA ALA A . n 
A  1 212 VAL 212 212 212 VAL VAL A . n 
A  1 213 LEU 213 213 213 LEU LEU A . n 
A  1 214 ASP 214 214 214 ASP ASP A . n 
A  1 215 ALA 215 215 215 ALA ALA A . n 
A  1 216 ASN 216 216 216 ASN ASN A . n 
A  1 217 ARG 217 217 217 ARG ARG A . n 
A  1 218 PRO 218 218 218 PRO PRO A . n 
A  1 219 ARG 219 219 219 ARG ARG A . n 
A  1 220 ARG 220 220 220 ARG ARG A . n 
A  1 221 ALA 221 221 221 ALA ALA A . n 
A  1 222 PHE 222 222 222 PHE PHE A . n 
A  1 223 ARG 223 223 223 ARG ARG A . n 
A  1 224 ARG 224 224 224 ARG ARG A . n 
A  1 225 ILE 225 225 225 ILE ILE A . n 
A  1 226 THR 226 226 226 THR THR A . n 
A  1 227 GLY 227 227 227 GLY GLY A . n 
A  1 228 SER 228 228 228 SER SER A . n 
A  1 229 ALA 229 229 229 ALA ALA A . n 
A  1 230 LEU 230 230 230 LEU LEU A . n 
A  1 231 GLN 231 231 231 GLN GLN A . n 
A  1 232 ALA 232 232 232 ALA ALA A . n 
A  1 233 LEU 233 233 233 LEU LEU A . n 
A  1 234 LEU 234 234 234 LEU LEU A . n 
A  1 235 VAL 235 235 ?   ?   ?   A . n 
A  1 236 ASP 236 236 ?   ?   ?   A . n 
A  1 237 GLN 237 237 ?   ?   ?   A . n 
A  1 238 GLU 238 238 ?   ?   ?   A . n 
A  1 239 SER 239 239 ?   ?   ?   A . n 
A  1 240 PRO 240 240 ?   ?   ?   A . n 
A  1 241 GLN 241 241 ?   ?   ?   A . n 
A  1 242 SER 242 242 ?   ?   ?   A . n 
A  1 243 ASP 243 243 ?   ?   ?   A . n 
A  1 244 GLY 244 244 ?   ?   ?   A . n 
A  1 245 GLU 245 245 ?   ?   ?   A . n 
A  1 246 SER 246 246 ?   ?   ?   A . n 
A  1 247 SER 247 247 ?   ?   ?   A . n 
A  1 248 GLY 248 248 ?   ?   ?   A . n 
B  1 1   MET 1   1   ?   ?   ?   B . n 
B  1 2   SER 2   2   ?   ?   ?   B . n 
B  1 3   PHE 3   3   ?   ?   ?   B . n 
B  1 4   PRO 4   4   ?   ?   ?   B . n 
B  1 5   TYR 5   5   ?   ?   ?   B . n 
B  1 6   PHE 6   6   ?   ?   ?   B . n 
B  1 7   ILE 7   7   ?   ?   ?   B . n 
B  1 8   SER 8   8   8   SER SER B . n 
B  1 9   PRO 9   9   9   PRO PRO B . n 
B  1 10  GLU 10  10  10  GLU GLU B . n 
B  1 11  GLN 11  11  11  GLN GLN B . n 
B  1 12  ALA 12  12  12  ALA ALA B . n 
B  1 13  MET 13  13  13  MET MET B . n 
B  1 14  ARG 14  14  14  ARG ARG B . n 
B  1 15  GLU 15  15  15  GLU GLU B . n 
B  1 16  ARG 16  16  16  ARG ARG B . n 
B  1 17  SER 17  17  17  SER SER B . n 
B  1 18  GLU 18  18  18  GLU GLU B . n 
B  1 19  LEU 19  19  19  LEU LEU B . n 
B  1 20  ALA 20  20  20  ALA ALA B . n 
B  1 21  ARG 21  21  21  ARG ARG B . n 
B  1 22  LYS 22  22  22  LYS LYS B . n 
B  1 23  GLY 23  23  23  GLY GLY B . n 
B  1 24  ILE 24  24  24  ILE ILE B . n 
B  1 25  ALA 25  25  25  ALA ALA B . n 
B  1 26  ARG 26  26  26  ARG ARG B . n 
B  1 27  ALA 27  27  27  ALA ALA B . n 
B  1 28  LYS 28  28  28  LYS LYS B . n 
B  1 29  SER 29  29  29  SER SER B . n 
B  1 30  VAL 30  30  30  VAL VAL B . n 
B  1 31  VAL 31  31  31  VAL VAL B . n 
B  1 32  ALA 32  32  32  ALA ALA B . n 
B  1 33  LEU 33  33  33  LEU LEU B . n 
B  1 34  ALA 34  34  34  ALA ALA B . n 
B  1 35  TYR 35  35  35  TYR TYR B . n 
B  1 36  ALA 36  36  36  ALA ALA B . n 
B  1 37  GLY 37  37  37  GLY GLY B . n 
B  1 38  GLY 38  38  38  GLY GLY B . n 
B  1 39  VAL 39  39  39  VAL VAL B . n 
B  1 40  LEU 40  40  40  LEU LEU B . n 
B  1 41  PHE 41  41  41  PHE PHE B . n 
B  1 42  VAL 42  42  42  VAL VAL B . n 
B  1 43  ALA 43  43  43  ALA ALA B . n 
B  1 44  GLU 44  44  44  GLU GLU B . n 
B  1 45  ASN 45  45  45  ASN ASN B . n 
B  1 46  PRO 46  46  46  PRO PRO B . n 
B  1 47  SER 47  47  47  SER SER B . n 
B  1 48  ARG 48  48  48  ARG ARG B . n 
B  1 49  SER 49  49  49  SER SER B . n 
B  1 50  LEU 50  50  50  LEU LEU B . n 
B  1 51  GLN 51  51  51  GLN GLN B . n 
B  1 52  LYS 52  52  52  LYS LYS B . n 
B  1 53  ILE 53  53  53  ILE ILE B . n 
B  1 54  SER 54  54  54  SER SER B . n 
B  1 55  GLU 55  55  55  GLU GLU B . n 
B  1 56  LEU 56  56  56  LEU LEU B . n 
B  1 57  TYR 57  57  57  TYR TYR B . n 
B  1 58  ASP 58  58  58  ASP ASP B . n 
B  1 59  ARG 59  59  59  ARG ARG B . n 
B  1 60  VAL 60  60  60  VAL VAL B . n 
B  1 61  GLY 61  61  61  GLY GLY B . n 
B  1 62  PHE 62  62  62  PHE PHE B . n 
B  1 63  ALA 63  63  63  ALA ALA B . n 
B  1 64  ALA 64  64  64  ALA ALA B . n 
B  1 65  ALA 65  65  65  ALA ALA B . n 
B  1 66  GLY 66  66  66  GLY GLY B . n 
B  1 67  LYS 67  67  67  LYS LYS B . n 
B  1 68  PHE 68  68  68  PHE PHE B . n 
B  1 69  ASN 69  69  69  ASN ASN B . n 
B  1 70  GLU 70  70  70  GLU GLU B . n 
B  1 71  PHE 71  71  71  PHE PHE B . n 
B  1 72  ASP 72  72  72  ASP ASP B . n 
B  1 73  ASN 73  73  73  ASN ASN B . n 
B  1 74  LEU 74  74  74  LEU LEU B . n 
B  1 75  ARG 75  75  75  ARG ARG B . n 
B  1 76  ARG 76  76  76  ARG ARG B . n 
B  1 77  GLY 77  77  77  GLY GLY B . n 
B  1 78  GLY 78  78  78  GLY GLY B . n 
B  1 79  ILE 79  79  79  ILE ILE B . n 
B  1 80  GLN 80  80  80  GLN GLN B . n 
B  1 81  PHE 81  81  81  PHE PHE B . n 
B  1 82  ALA 82  82  82  ALA ALA B . n 
B  1 83  ASP 83  83  83  ASP ASP B . n 
B  1 84  THR 84  84  84  THR THR B . n 
B  1 85  ARG 85  85  85  ARG ARG B . n 
B  1 86  GLY 86  86  86  GLY GLY B . n 
B  1 87  TYR 87  87  87  TYR TYR B . n 
B  1 88  ALA 88  88  88  ALA ALA B . n 
B  1 89  TYR 89  89  89  TYR TYR B . n 
B  1 90  ASP 90  90  90  ASP ASP B . n 
B  1 91  ARG 91  91  91  ARG ARG B . n 
B  1 92  ARG 92  92  92  ARG ARG B . n 
B  1 93  ASP 93  93  93  ASP ASP B . n 
B  1 94  VAL 94  94  94  VAL VAL B . n 
B  1 95  THR 95  95  95  THR THR B . n 
B  1 96  GLY 96  96  96  GLY GLY B . n 
B  1 97  ARG 97  97  97  ARG ARG B . n 
B  1 98  GLN 98  98  98  GLN GLN B . n 
B  1 99  LEU 99  99  99  LEU LEU B . n 
B  1 100 ALA 100 100 100 ALA ALA B . n 
B  1 101 ASN 101 101 101 ASN ASN B . n 
B  1 102 VAL 102 102 102 VAL VAL B . n 
B  1 103 TYR 103 103 103 TYR TYR B . n 
B  1 104 ALA 104 104 104 ALA ALA B . n 
B  1 105 GLN 105 105 105 GLN GLN B . n 
B  1 106 THR 106 106 106 THR THR B . n 
B  1 107 LEU 107 107 107 LEU LEU B . n 
B  1 108 GLY 108 108 108 GLY GLY B . n 
B  1 109 THR 109 109 109 THR THR B . n 
B  1 110 ILE 110 110 110 ILE ILE B . n 
B  1 111 PHE 111 111 111 PHE PHE B . n 
B  1 112 THR 112 112 112 THR THR B . n 
B  1 113 GLU 113 113 113 GLU GLU B . n 
B  1 114 GLN 114 114 114 GLN GLN B . n 
B  1 115 ALA 115 115 115 ALA ALA B . n 
B  1 116 LYS 116 116 116 LYS LYS B . n 
B  1 117 PRO 117 117 117 PRO PRO B . n 
B  1 118 TYR 118 118 118 TYR TYR B . n 
B  1 119 GLU 119 119 119 GLU GLU B . n 
B  1 120 VAL 120 120 120 VAL VAL B . n 
B  1 121 GLU 121 121 121 GLU GLU B . n 
B  1 122 LEU 122 122 122 LEU LEU B . n 
B  1 123 CYS 123 123 123 CYS CYS B . n 
B  1 124 VAL 124 124 124 VAL VAL B . n 
B  1 125 ALA 125 125 125 ALA ALA B . n 
B  1 126 GLU 126 126 126 GLU GLU B . n 
B  1 127 VAL 127 127 127 VAL VAL B . n 
B  1 128 ALA 128 128 128 ALA ALA B . n 
B  1 129 HIS 129 129 129 HIS HIS B . n 
B  1 130 TYR 130 130 130 TYR TYR B . n 
B  1 131 GLY 131 131 131 GLY GLY B . n 
B  1 132 GLU 132 132 132 GLU GLU B . n 
B  1 133 THR 133 133 133 THR THR B . n 
B  1 134 LYS 134 134 134 LYS LYS B . n 
B  1 135 ARG 135 135 135 ARG ARG B . n 
B  1 136 PRO 136 136 136 PRO PRO B . n 
B  1 137 GLU 137 137 137 GLU GLU B . n 
B  1 138 LEU 138 138 138 LEU LEU B . n 
B  1 139 TYR 139 139 139 TYR TYR B . n 
B  1 140 ARG 140 140 140 ARG ARG B . n 
B  1 141 ILE 141 141 141 ILE ILE B . n 
B  1 142 THR 142 142 142 THR THR B . n 
B  1 143 TYR 143 143 143 TYR TYR B . n 
B  1 144 ASP 144 144 144 ASP ASP B . n 
B  1 145 GLY 145 145 145 GLY GLY B . n 
B  1 146 SER 146 146 146 SER SER B . n 
B  1 147 ILE 147 147 147 ILE ILE B . n 
B  1 148 ALA 148 148 148 ALA ALA B . n 
B  1 149 ASP 149 149 149 ASP ASP B . n 
B  1 150 GLU 150 150 150 GLU GLU B . n 
B  1 151 PRO 151 151 151 PRO PRO B . n 
B  1 152 HIS 152 152 152 HIS HIS B . n 
B  1 153 PHE 153 153 153 PHE PHE B . n 
B  1 154 VAL 154 154 154 VAL VAL B . n 
B  1 155 VAL 155 155 155 VAL VAL B . n 
B  1 156 MET 156 156 156 MET MET B . n 
B  1 157 GLY 157 157 157 GLY GLY B . n 
B  1 158 GLY 158 158 158 GLY GLY B . n 
B  1 159 THR 159 159 159 THR THR B . n 
B  1 160 THR 160 160 160 THR THR B . n 
B  1 161 GLU 161 161 161 GLU GLU B . n 
B  1 162 PRO 162 162 162 PRO PRO B . n 
B  1 163 ILE 163 163 163 ILE ILE B . n 
B  1 164 ALA 164 164 164 ALA ALA B . n 
B  1 165 ASN 165 165 165 ASN ASN B . n 
B  1 166 ALA 166 166 166 ALA ALA B . n 
B  1 167 LEU 167 167 167 LEU LEU B . n 
B  1 168 LYS 168 168 168 LYS LYS B . n 
B  1 169 GLU 169 169 169 GLU GLU B . n 
B  1 170 SER 170 170 170 SER SER B . n 
B  1 171 TYR 171 171 171 TYR TYR B . n 
B  1 172 ALA 172 172 172 ALA ALA B . n 
B  1 173 GLU 173 173 173 GLU GLU B . n 
B  1 174 ASN 174 174 174 ASN ASN B . n 
B  1 175 ALA 175 175 175 ALA ALA B . n 
B  1 176 SER 176 176 176 SER SER B . n 
B  1 177 LEU 177 177 177 LEU LEU B . n 
B  1 178 THR 178 178 178 THR THR B . n 
B  1 179 ASP 179 179 179 ASP ASP B . n 
B  1 180 ALA 180 180 180 ALA ALA B . n 
B  1 181 LEU 181 181 181 LEU LEU B . n 
B  1 182 ARG 182 182 182 ARG ARG B . n 
B  1 183 ILE 183 183 183 ILE ILE B . n 
B  1 184 ALA 184 184 184 ALA ALA B . n 
B  1 185 VAL 185 185 185 VAL VAL B . n 
B  1 186 ALA 186 186 186 ALA ALA B . n 
B  1 187 ALA 187 187 187 ALA ALA B . n 
B  1 188 LEU 188 188 188 LEU LEU B . n 
B  1 189 ARG 189 189 189 ARG ARG B . n 
B  1 190 ALA 190 190 190 ALA ALA B . n 
B  1 191 GLY 191 191 ?   ?   ?   B . n 
B  1 192 SER 192 192 ?   ?   ?   B . n 
B  1 193 ALA 193 193 ?   ?   ?   B . n 
B  1 194 ASP 194 194 ?   ?   ?   B . n 
B  1 195 THR 195 195 ?   ?   ?   B . n 
B  1 196 SER 196 196 ?   ?   ?   B . n 
B  1 197 GLY 197 197 ?   ?   ?   B . n 
B  1 198 GLY 198 198 ?   ?   ?   B . n 
B  1 199 ASP 199 199 ?   ?   ?   B . n 
B  1 200 GLN 200 200 ?   ?   ?   B . n 
B  1 201 PRO 201 201 ?   ?   ?   B . n 
B  1 202 THR 202 202 ?   ?   ?   B . n 
B  1 203 LEU 203 203 203 LEU LEU B . n 
B  1 204 GLY 204 204 204 GLY GLY B . n 
B  1 205 VAL 205 205 205 VAL VAL B . n 
B  1 206 ALA 206 206 206 ALA ALA B . n 
B  1 207 SER 207 207 207 SER SER B . n 
B  1 208 LEU 208 208 208 LEU LEU B . n 
B  1 209 GLU 209 209 209 GLU GLU B . n 
B  1 210 VAL 210 210 210 VAL VAL B . n 
B  1 211 ALA 211 211 211 ALA ALA B . n 
B  1 212 VAL 212 212 212 VAL VAL B . n 
B  1 213 LEU 213 213 213 LEU LEU B . n 
B  1 214 ASP 214 214 214 ASP ASP B . n 
B  1 215 ALA 215 215 215 ALA ALA B . n 
B  1 216 ASN 216 216 216 ASN ASN B . n 
B  1 217 ARG 217 217 217 ARG ARG B . n 
B  1 218 PRO 218 218 218 PRO PRO B . n 
B  1 219 ARG 219 219 219 ARG ARG B . n 
B  1 220 ARG 220 220 220 ARG ARG B . n 
B  1 221 ALA 221 221 221 ALA ALA B . n 
B  1 222 PHE 222 222 222 PHE PHE B . n 
B  1 223 ARG 223 223 223 ARG ARG B . n 
B  1 224 ARG 224 224 224 ARG ARG B . n 
B  1 225 ILE 225 225 225 ILE ILE B . n 
B  1 226 THR 226 226 226 THR THR B . n 
B  1 227 GLY 227 227 227 GLY GLY B . n 
B  1 228 SER 228 228 228 SER SER B . n 
B  1 229 ALA 229 229 229 ALA ALA B . n 
B  1 230 LEU 230 230 230 LEU LEU B . n 
B  1 231 GLN 231 231 231 GLN GLN B . n 
B  1 232 ALA 232 232 232 ALA ALA B . n 
B  1 233 LEU 233 233 233 LEU LEU B . n 
B  1 234 LEU 234 234 234 LEU LEU B . n 
B  1 235 VAL 235 235 ?   ?   ?   B . n 
B  1 236 ASP 236 236 ?   ?   ?   B . n 
B  1 237 GLN 237 237 ?   ?   ?   B . n 
B  1 238 GLU 238 238 ?   ?   ?   B . n 
B  1 239 SER 239 239 ?   ?   ?   B . n 
B  1 240 PRO 240 240 ?   ?   ?   B . n 
B  1 241 GLN 241 241 ?   ?   ?   B . n 
B  1 242 SER 242 242 ?   ?   ?   B . n 
B  1 243 ASP 243 243 ?   ?   ?   B . n 
B  1 244 GLY 244 244 ?   ?   ?   B . n 
B  1 245 GLU 245 245 ?   ?   ?   B . n 
B  1 246 SER 246 246 ?   ?   ?   B . n 
B  1 247 SER 247 247 ?   ?   ?   B . n 
B  1 248 GLY 248 248 ?   ?   ?   B . n 
C  1 1   MET 1   1   ?   ?   ?   C . n 
C  1 2   SER 2   2   ?   ?   ?   C . n 
C  1 3   PHE 3   3   ?   ?   ?   C . n 
C  1 4   PRO 4   4   ?   ?   ?   C . n 
C  1 5   TYR 5   5   ?   ?   ?   C . n 
C  1 6   PHE 6   6   ?   ?   ?   C . n 
C  1 7   ILE 7   7   ?   ?   ?   C . n 
C  1 8   SER 8   8   8   SER SER C . n 
C  1 9   PRO 9   9   9   PRO PRO C . n 
C  1 10  GLU 10  10  10  GLU GLU C . n 
C  1 11  GLN 11  11  11  GLN GLN C . n 
C  1 12  ALA 12  12  12  ALA ALA C . n 
C  1 13  MET 13  13  13  MET MET C . n 
C  1 14  ARG 14  14  14  ARG ARG C . n 
C  1 15  GLU 15  15  15  GLU GLU C . n 
C  1 16  ARG 16  16  16  ARG ARG C . n 
C  1 17  SER 17  17  17  SER SER C . n 
C  1 18  GLU 18  18  18  GLU GLU C . n 
C  1 19  LEU 19  19  19  LEU LEU C . n 
C  1 20  ALA 20  20  20  ALA ALA C . n 
C  1 21  ARG 21  21  21  ARG ARG C . n 
C  1 22  LYS 22  22  22  LYS LYS C . n 
C  1 23  GLY 23  23  23  GLY GLY C . n 
C  1 24  ILE 24  24  24  ILE ILE C . n 
C  1 25  ALA 25  25  25  ALA ALA C . n 
C  1 26  ARG 26  26  26  ARG ARG C . n 
C  1 27  ALA 27  27  27  ALA ALA C . n 
C  1 28  LYS 28  28  28  LYS LYS C . n 
C  1 29  SER 29  29  29  SER SER C . n 
C  1 30  VAL 30  30  30  VAL VAL C . n 
C  1 31  VAL 31  31  31  VAL VAL C . n 
C  1 32  ALA 32  32  32  ALA ALA C . n 
C  1 33  LEU 33  33  33  LEU LEU C . n 
C  1 34  ALA 34  34  34  ALA ALA C . n 
C  1 35  TYR 35  35  35  TYR TYR C . n 
C  1 36  ALA 36  36  36  ALA ALA C . n 
C  1 37  GLY 37  37  37  GLY GLY C . n 
C  1 38  GLY 38  38  38  GLY GLY C . n 
C  1 39  VAL 39  39  39  VAL VAL C . n 
C  1 40  LEU 40  40  40  LEU LEU C . n 
C  1 41  PHE 41  41  41  PHE PHE C . n 
C  1 42  VAL 42  42  42  VAL VAL C . n 
C  1 43  ALA 43  43  43  ALA ALA C . n 
C  1 44  GLU 44  44  44  GLU GLU C . n 
C  1 45  ASN 45  45  45  ASN ASN C . n 
C  1 46  PRO 46  46  46  PRO PRO C . n 
C  1 47  SER 47  47  47  SER SER C . n 
C  1 48  ARG 48  48  48  ARG ARG C . n 
C  1 49  SER 49  49  49  SER SER C . n 
C  1 50  LEU 50  50  50  LEU LEU C . n 
C  1 51  GLN 51  51  51  GLN GLN C . n 
C  1 52  LYS 52  52  52  LYS LYS C . n 
C  1 53  ILE 53  53  53  ILE ILE C . n 
C  1 54  SER 54  54  54  SER SER C . n 
C  1 55  GLU 55  55  55  GLU GLU C . n 
C  1 56  LEU 56  56  56  LEU LEU C . n 
C  1 57  TYR 57  57  57  TYR TYR C . n 
C  1 58  ASP 58  58  58  ASP ASP C . n 
C  1 59  ARG 59  59  59  ARG ARG C . n 
C  1 60  VAL 60  60  60  VAL VAL C . n 
C  1 61  GLY 61  61  61  GLY GLY C . n 
C  1 62  PHE 62  62  62  PHE PHE C . n 
C  1 63  ALA 63  63  63  ALA ALA C . n 
C  1 64  ALA 64  64  64  ALA ALA C . n 
C  1 65  ALA 65  65  65  ALA ALA C . n 
C  1 66  GLY 66  66  66  GLY GLY C . n 
C  1 67  LYS 67  67  67  LYS LYS C . n 
C  1 68  PHE 68  68  68  PHE PHE C . n 
C  1 69  ASN 69  69  69  ASN ASN C . n 
C  1 70  GLU 70  70  70  GLU GLU C . n 
C  1 71  PHE 71  71  71  PHE PHE C . n 
C  1 72  ASP 72  72  72  ASP ASP C . n 
C  1 73  ASN 73  73  73  ASN ASN C . n 
C  1 74  LEU 74  74  74  LEU LEU C . n 
C  1 75  ARG 75  75  75  ARG ARG C . n 
C  1 76  ARG 76  76  76  ARG ARG C . n 
C  1 77  GLY 77  77  77  GLY GLY C . n 
C  1 78  GLY 78  78  78  GLY GLY C . n 
C  1 79  ILE 79  79  79  ILE ILE C . n 
C  1 80  GLN 80  80  80  GLN GLN C . n 
C  1 81  PHE 81  81  81  PHE PHE C . n 
C  1 82  ALA 82  82  82  ALA ALA C . n 
C  1 83  ASP 83  83  83  ASP ASP C . n 
C  1 84  THR 84  84  84  THR THR C . n 
C  1 85  ARG 85  85  85  ARG ARG C . n 
C  1 86  GLY 86  86  86  GLY GLY C . n 
C  1 87  TYR 87  87  87  TYR TYR C . n 
C  1 88  ALA 88  88  88  ALA ALA C . n 
C  1 89  TYR 89  89  89  TYR TYR C . n 
C  1 90  ASP 90  90  90  ASP ASP C . n 
C  1 91  ARG 91  91  91  ARG ARG C . n 
C  1 92  ARG 92  92  92  ARG ARG C . n 
C  1 93  ASP 93  93  93  ASP ASP C . n 
C  1 94  VAL 94  94  94  VAL VAL C . n 
C  1 95  THR 95  95  95  THR THR C . n 
C  1 96  GLY 96  96  96  GLY GLY C . n 
C  1 97  ARG 97  97  97  ARG ARG C . n 
C  1 98  GLN 98  98  98  GLN GLN C . n 
C  1 99  LEU 99  99  99  LEU LEU C . n 
C  1 100 ALA 100 100 100 ALA ALA C . n 
C  1 101 ASN 101 101 101 ASN ASN C . n 
C  1 102 VAL 102 102 102 VAL VAL C . n 
C  1 103 TYR 103 103 103 TYR TYR C . n 
C  1 104 ALA 104 104 104 ALA ALA C . n 
C  1 105 GLN 105 105 105 GLN GLN C . n 
C  1 106 THR 106 106 106 THR THR C . n 
C  1 107 LEU 107 107 107 LEU LEU C . n 
C  1 108 GLY 108 108 108 GLY GLY C . n 
C  1 109 THR 109 109 109 THR THR C . n 
C  1 110 ILE 110 110 110 ILE ILE C . n 
C  1 111 PHE 111 111 111 PHE PHE C . n 
C  1 112 THR 112 112 112 THR THR C . n 
C  1 113 GLU 113 113 113 GLU GLU C . n 
C  1 114 GLN 114 114 114 GLN GLN C . n 
C  1 115 ALA 115 115 115 ALA ALA C . n 
C  1 116 LYS 116 116 116 LYS LYS C . n 
C  1 117 PRO 117 117 117 PRO PRO C . n 
C  1 118 TYR 118 118 118 TYR TYR C . n 
C  1 119 GLU 119 119 119 GLU GLU C . n 
C  1 120 VAL 120 120 120 VAL VAL C . n 
C  1 121 GLU 121 121 121 GLU GLU C . n 
C  1 122 LEU 122 122 122 LEU LEU C . n 
C  1 123 CYS 123 123 123 CYS CYS C . n 
C  1 124 VAL 124 124 124 VAL VAL C . n 
C  1 125 ALA 125 125 125 ALA ALA C . n 
C  1 126 GLU 126 126 126 GLU GLU C . n 
C  1 127 VAL 127 127 127 VAL VAL C . n 
C  1 128 ALA 128 128 128 ALA ALA C . n 
C  1 129 HIS 129 129 129 HIS HIS C . n 
C  1 130 TYR 130 130 130 TYR TYR C . n 
C  1 131 GLY 131 131 131 GLY GLY C . n 
C  1 132 GLU 132 132 132 GLU GLU C . n 
C  1 133 THR 133 133 133 THR THR C . n 
C  1 134 LYS 134 134 134 LYS LYS C . n 
C  1 135 ARG 135 135 135 ARG ARG C . n 
C  1 136 PRO 136 136 136 PRO PRO C . n 
C  1 137 GLU 137 137 137 GLU GLU C . n 
C  1 138 LEU 138 138 138 LEU LEU C . n 
C  1 139 TYR 139 139 139 TYR TYR C . n 
C  1 140 ARG 140 140 140 ARG ARG C . n 
C  1 141 ILE 141 141 141 ILE ILE C . n 
C  1 142 THR 142 142 142 THR THR C . n 
C  1 143 TYR 143 143 143 TYR TYR C . n 
C  1 144 ASP 144 144 144 ASP ASP C . n 
C  1 145 GLY 145 145 145 GLY GLY C . n 
C  1 146 SER 146 146 146 SER SER C . n 
C  1 147 ILE 147 147 147 ILE ILE C . n 
C  1 148 ALA 148 148 148 ALA ALA C . n 
C  1 149 ASP 149 149 149 ASP ASP C . n 
C  1 150 GLU 150 150 150 GLU GLU C . n 
C  1 151 PRO 151 151 151 PRO PRO C . n 
C  1 152 HIS 152 152 152 HIS HIS C . n 
C  1 153 PHE 153 153 153 PHE PHE C . n 
C  1 154 VAL 154 154 154 VAL VAL C . n 
C  1 155 VAL 155 155 155 VAL VAL C . n 
C  1 156 MET 156 156 156 MET MET C . n 
C  1 157 GLY 157 157 157 GLY GLY C . n 
C  1 158 GLY 158 158 158 GLY GLY C . n 
C  1 159 THR 159 159 159 THR THR C . n 
C  1 160 THR 160 160 160 THR THR C . n 
C  1 161 GLU 161 161 161 GLU GLU C . n 
C  1 162 PRO 162 162 162 PRO PRO C . n 
C  1 163 ILE 163 163 163 ILE ILE C . n 
C  1 164 ALA 164 164 164 ALA ALA C . n 
C  1 165 ASN 165 165 165 ASN ASN C . n 
C  1 166 ALA 166 166 166 ALA ALA C . n 
C  1 167 LEU 167 167 167 LEU LEU C . n 
C  1 168 LYS 168 168 168 LYS LYS C . n 
C  1 169 GLU 169 169 169 GLU GLU C . n 
C  1 170 SER 170 170 170 SER SER C . n 
C  1 171 TYR 171 171 171 TYR TYR C . n 
C  1 172 ALA 172 172 172 ALA ALA C . n 
C  1 173 GLU 173 173 173 GLU GLU C . n 
C  1 174 ASN 174 174 174 ASN ASN C . n 
C  1 175 ALA 175 175 175 ALA ALA C . n 
C  1 176 SER 176 176 176 SER SER C . n 
C  1 177 LEU 177 177 177 LEU LEU C . n 
C  1 178 THR 178 178 178 THR THR C . n 
C  1 179 ASP 179 179 179 ASP ASP C . n 
C  1 180 ALA 180 180 180 ALA ALA C . n 
C  1 181 LEU 181 181 181 LEU LEU C . n 
C  1 182 ARG 182 182 182 ARG ARG C . n 
C  1 183 ILE 183 183 183 ILE ILE C . n 
C  1 184 ALA 184 184 184 ALA ALA C . n 
C  1 185 VAL 185 185 185 VAL VAL C . n 
C  1 186 ALA 186 186 186 ALA ALA C . n 
C  1 187 ALA 187 187 187 ALA ALA C . n 
C  1 188 LEU 188 188 188 LEU LEU C . n 
C  1 189 ARG 189 189 189 ARG ARG C . n 
C  1 190 ALA 190 190 190 ALA ALA C . n 
C  1 191 GLY 191 191 ?   ?   ?   C . n 
C  1 192 SER 192 192 ?   ?   ?   C . n 
C  1 193 ALA 193 193 ?   ?   ?   C . n 
C  1 194 ASP 194 194 ?   ?   ?   C . n 
C  1 195 THR 195 195 ?   ?   ?   C . n 
C  1 196 SER 196 196 ?   ?   ?   C . n 
C  1 197 GLY 197 197 ?   ?   ?   C . n 
C  1 198 GLY 198 198 ?   ?   ?   C . n 
C  1 199 ASP 199 199 ?   ?   ?   C . n 
C  1 200 GLN 200 200 ?   ?   ?   C . n 
C  1 201 PRO 201 201 ?   ?   ?   C . n 
C  1 202 THR 202 202 ?   ?   ?   C . n 
C  1 203 LEU 203 203 203 LEU LEU C . n 
C  1 204 GLY 204 204 204 GLY GLY C . n 
C  1 205 VAL 205 205 205 VAL VAL C . n 
C  1 206 ALA 206 206 206 ALA ALA C . n 
C  1 207 SER 207 207 207 SER SER C . n 
C  1 208 LEU 208 208 208 LEU LEU C . n 
C  1 209 GLU 209 209 209 GLU GLU C . n 
C  1 210 VAL 210 210 210 VAL VAL C . n 
C  1 211 ALA 211 211 211 ALA ALA C . n 
C  1 212 VAL 212 212 212 VAL VAL C . n 
C  1 213 LEU 213 213 213 LEU LEU C . n 
C  1 214 ASP 214 214 214 ASP ASP C . n 
C  1 215 ALA 215 215 215 ALA ALA C . n 
C  1 216 ASN 216 216 216 ASN ASN C . n 
C  1 217 ARG 217 217 217 ARG ARG C . n 
C  1 218 PRO 218 218 218 PRO PRO C . n 
C  1 219 ARG 219 219 219 ARG ARG C . n 
C  1 220 ARG 220 220 220 ARG ARG C . n 
C  1 221 ALA 221 221 221 ALA ALA C . n 
C  1 222 PHE 222 222 222 PHE PHE C . n 
C  1 223 ARG 223 223 223 ARG ARG C . n 
C  1 224 ARG 224 224 224 ARG ARG C . n 
C  1 225 ILE 225 225 225 ILE ILE C . n 
C  1 226 THR 226 226 226 THR THR C . n 
C  1 227 GLY 227 227 227 GLY GLY C . n 
C  1 228 SER 228 228 228 SER SER C . n 
C  1 229 ALA 229 229 229 ALA ALA C . n 
C  1 230 LEU 230 230 230 LEU LEU C . n 
C  1 231 GLN 231 231 231 GLN GLN C . n 
C  1 232 ALA 232 232 232 ALA ALA C . n 
C  1 233 LEU 233 233 233 LEU LEU C . n 
C  1 234 LEU 234 234 234 LEU LEU C . n 
C  1 235 VAL 235 235 ?   ?   ?   C . n 
C  1 236 ASP 236 236 ?   ?   ?   C . n 
C  1 237 GLN 237 237 ?   ?   ?   C . n 
C  1 238 GLU 238 238 ?   ?   ?   C . n 
C  1 239 SER 239 239 ?   ?   ?   C . n 
C  1 240 PRO 240 240 ?   ?   ?   C . n 
C  1 241 GLN 241 241 ?   ?   ?   C . n 
C  1 242 SER 242 242 ?   ?   ?   C . n 
C  1 243 ASP 243 243 ?   ?   ?   C . n 
C  1 244 GLY 244 244 ?   ?   ?   C . n 
C  1 245 GLU 245 245 ?   ?   ?   C . n 
C  1 246 SER 246 246 ?   ?   ?   C . n 
C  1 247 SER 247 247 ?   ?   ?   C . n 
C  1 248 GLY 248 248 ?   ?   ?   C . n 
D  1 1   MET 1   1   ?   ?   ?   D . n 
D  1 2   SER 2   2   ?   ?   ?   D . n 
D  1 3   PHE 3   3   ?   ?   ?   D . n 
D  1 4   PRO 4   4   ?   ?   ?   D . n 
D  1 5   TYR 5   5   ?   ?   ?   D . n 
D  1 6   PHE 6   6   ?   ?   ?   D . n 
D  1 7   ILE 7   7   ?   ?   ?   D . n 
D  1 8   SER 8   8   8   SER SER D . n 
D  1 9   PRO 9   9   9   PRO PRO D . n 
D  1 10  GLU 10  10  10  GLU GLU D . n 
D  1 11  GLN 11  11  11  GLN GLN D . n 
D  1 12  ALA 12  12  12  ALA ALA D . n 
D  1 13  MET 13  13  13  MET MET D . n 
D  1 14  ARG 14  14  14  ARG ARG D . n 
D  1 15  GLU 15  15  15  GLU GLU D . n 
D  1 16  ARG 16  16  16  ARG ARG D . n 
D  1 17  SER 17  17  17  SER SER D . n 
D  1 18  GLU 18  18  18  GLU GLU D . n 
D  1 19  LEU 19  19  19  LEU LEU D . n 
D  1 20  ALA 20  20  20  ALA ALA D . n 
D  1 21  ARG 21  21  21  ARG ARG D . n 
D  1 22  LYS 22  22  22  LYS LYS D . n 
D  1 23  GLY 23  23  23  GLY GLY D . n 
D  1 24  ILE 24  24  24  ILE ILE D . n 
D  1 25  ALA 25  25  25  ALA ALA D . n 
D  1 26  ARG 26  26  26  ARG ARG D . n 
D  1 27  ALA 27  27  27  ALA ALA D . n 
D  1 28  LYS 28  28  28  LYS LYS D . n 
D  1 29  SER 29  29  29  SER SER D . n 
D  1 30  VAL 30  30  30  VAL VAL D . n 
D  1 31  VAL 31  31  31  VAL VAL D . n 
D  1 32  ALA 32  32  32  ALA ALA D . n 
D  1 33  LEU 33  33  33  LEU LEU D . n 
D  1 34  ALA 34  34  34  ALA ALA D . n 
D  1 35  TYR 35  35  35  TYR TYR D . n 
D  1 36  ALA 36  36  36  ALA ALA D . n 
D  1 37  GLY 37  37  37  GLY GLY D . n 
D  1 38  GLY 38  38  38  GLY GLY D . n 
D  1 39  VAL 39  39  39  VAL VAL D . n 
D  1 40  LEU 40  40  40  LEU LEU D . n 
D  1 41  PHE 41  41  41  PHE PHE D . n 
D  1 42  VAL 42  42  42  VAL VAL D . n 
D  1 43  ALA 43  43  43  ALA ALA D . n 
D  1 44  GLU 44  44  44  GLU GLU D . n 
D  1 45  ASN 45  45  45  ASN ASN D . n 
D  1 46  PRO 46  46  46  PRO PRO D . n 
D  1 47  SER 47  47  47  SER SER D . n 
D  1 48  ARG 48  48  48  ARG ARG D . n 
D  1 49  SER 49  49  49  SER SER D . n 
D  1 50  LEU 50  50  50  LEU LEU D . n 
D  1 51  GLN 51  51  51  GLN GLN D . n 
D  1 52  LYS 52  52  52  LYS LYS D . n 
D  1 53  ILE 53  53  53  ILE ILE D . n 
D  1 54  SER 54  54  54  SER SER D . n 
D  1 55  GLU 55  55  55  GLU GLU D . n 
D  1 56  LEU 56  56  56  LEU LEU D . n 
D  1 57  TYR 57  57  57  TYR TYR D . n 
D  1 58  ASP 58  58  58  ASP ASP D . n 
D  1 59  ARG 59  59  59  ARG ARG D . n 
D  1 60  VAL 60  60  60  VAL VAL D . n 
D  1 61  GLY 61  61  61  GLY GLY D . n 
D  1 62  PHE 62  62  62  PHE PHE D . n 
D  1 63  ALA 63  63  63  ALA ALA D . n 
D  1 64  ALA 64  64  64  ALA ALA D . n 
D  1 65  ALA 65  65  65  ALA ALA D . n 
D  1 66  GLY 66  66  66  GLY GLY D . n 
D  1 67  LYS 67  67  67  LYS LYS D . n 
D  1 68  PHE 68  68  68  PHE PHE D . n 
D  1 69  ASN 69  69  69  ASN ASN D . n 
D  1 70  GLU 70  70  70  GLU GLU D . n 
D  1 71  PHE 71  71  71  PHE PHE D . n 
D  1 72  ASP 72  72  72  ASP ASP D . n 
D  1 73  ASN 73  73  73  ASN ASN D . n 
D  1 74  LEU 74  74  74  LEU LEU D . n 
D  1 75  ARG 75  75  75  ARG ARG D . n 
D  1 76  ARG 76  76  76  ARG ARG D . n 
D  1 77  GLY 77  77  77  GLY GLY D . n 
D  1 78  GLY 78  78  78  GLY GLY D . n 
D  1 79  ILE 79  79  79  ILE ILE D . n 
D  1 80  GLN 80  80  80  GLN GLN D . n 
D  1 81  PHE 81  81  81  PHE PHE D . n 
D  1 82  ALA 82  82  82  ALA ALA D . n 
D  1 83  ASP 83  83  83  ASP ASP D . n 
D  1 84  THR 84  84  84  THR THR D . n 
D  1 85  ARG 85  85  85  ARG ARG D . n 
D  1 86  GLY 86  86  86  GLY GLY D . n 
D  1 87  TYR 87  87  87  TYR TYR D . n 
D  1 88  ALA 88  88  88  ALA ALA D . n 
D  1 89  TYR 89  89  89  TYR TYR D . n 
D  1 90  ASP 90  90  90  ASP ASP D . n 
D  1 91  ARG 91  91  91  ARG ARG D . n 
D  1 92  ARG 92  92  92  ARG ARG D . n 
D  1 93  ASP 93  93  93  ASP ASP D . n 
D  1 94  VAL 94  94  94  VAL VAL D . n 
D  1 95  THR 95  95  95  THR THR D . n 
D  1 96  GLY 96  96  96  GLY GLY D . n 
D  1 97  ARG 97  97  97  ARG ARG D . n 
D  1 98  GLN 98  98  98  GLN GLN D . n 
D  1 99  LEU 99  99  99  LEU LEU D . n 
D  1 100 ALA 100 100 100 ALA ALA D . n 
D  1 101 ASN 101 101 101 ASN ASN D . n 
D  1 102 VAL 102 102 102 VAL VAL D . n 
D  1 103 TYR 103 103 103 TYR TYR D . n 
D  1 104 ALA 104 104 104 ALA ALA D . n 
D  1 105 GLN 105 105 105 GLN GLN D . n 
D  1 106 THR 106 106 106 THR THR D . n 
D  1 107 LEU 107 107 107 LEU LEU D . n 
D  1 108 GLY 108 108 108 GLY GLY D . n 
D  1 109 THR 109 109 109 THR THR D . n 
D  1 110 ILE 110 110 110 ILE ILE D . n 
D  1 111 PHE 111 111 111 PHE PHE D . n 
D  1 112 THR 112 112 112 THR THR D . n 
D  1 113 GLU 113 113 113 GLU GLU D . n 
D  1 114 GLN 114 114 114 GLN GLN D . n 
D  1 115 ALA 115 115 115 ALA ALA D . n 
D  1 116 LYS 116 116 116 LYS LYS D . n 
D  1 117 PRO 117 117 117 PRO PRO D . n 
D  1 118 TYR 118 118 118 TYR TYR D . n 
D  1 119 GLU 119 119 119 GLU GLU D . n 
D  1 120 VAL 120 120 120 VAL VAL D . n 
D  1 121 GLU 121 121 121 GLU GLU D . n 
D  1 122 LEU 122 122 122 LEU LEU D . n 
D  1 123 CYS 123 123 123 CYS CYS D . n 
D  1 124 VAL 124 124 124 VAL VAL D . n 
D  1 125 ALA 125 125 125 ALA ALA D . n 
D  1 126 GLU 126 126 126 GLU GLU D . n 
D  1 127 VAL 127 127 127 VAL VAL D . n 
D  1 128 ALA 128 128 128 ALA ALA D . n 
D  1 129 HIS 129 129 129 HIS HIS D . n 
D  1 130 TYR 130 130 130 TYR TYR D . n 
D  1 131 GLY 131 131 131 GLY GLY D . n 
D  1 132 GLU 132 132 132 GLU GLU D . n 
D  1 133 THR 133 133 133 THR THR D . n 
D  1 134 LYS 134 134 134 LYS LYS D . n 
D  1 135 ARG 135 135 135 ARG ARG D . n 
D  1 136 PRO 136 136 136 PRO PRO D . n 
D  1 137 GLU 137 137 137 GLU GLU D . n 
D  1 138 LEU 138 138 138 LEU LEU D . n 
D  1 139 TYR 139 139 139 TYR TYR D . n 
D  1 140 ARG 140 140 140 ARG ARG D . n 
D  1 141 ILE 141 141 141 ILE ILE D . n 
D  1 142 THR 142 142 142 THR THR D . n 
D  1 143 TYR 143 143 143 TYR TYR D . n 
D  1 144 ASP 144 144 144 ASP ASP D . n 
D  1 145 GLY 145 145 145 GLY GLY D . n 
D  1 146 SER 146 146 146 SER SER D . n 
D  1 147 ILE 147 147 147 ILE ILE D . n 
D  1 148 ALA 148 148 148 ALA ALA D . n 
D  1 149 ASP 149 149 149 ASP ASP D . n 
D  1 150 GLU 150 150 150 GLU GLU D . n 
D  1 151 PRO 151 151 151 PRO PRO D . n 
D  1 152 HIS 152 152 152 HIS HIS D . n 
D  1 153 PHE 153 153 153 PHE PHE D . n 
D  1 154 VAL 154 154 154 VAL VAL D . n 
D  1 155 VAL 155 155 155 VAL VAL D . n 
D  1 156 MET 156 156 156 MET MET D . n 
D  1 157 GLY 157 157 157 GLY GLY D . n 
D  1 158 GLY 158 158 158 GLY GLY D . n 
D  1 159 THR 159 159 159 THR THR D . n 
D  1 160 THR 160 160 160 THR THR D . n 
D  1 161 GLU 161 161 161 GLU GLU D . n 
D  1 162 PRO 162 162 162 PRO PRO D . n 
D  1 163 ILE 163 163 163 ILE ILE D . n 
D  1 164 ALA 164 164 164 ALA ALA D . n 
D  1 165 ASN 165 165 165 ASN ASN D . n 
D  1 166 ALA 166 166 166 ALA ALA D . n 
D  1 167 LEU 167 167 167 LEU LEU D . n 
D  1 168 LYS 168 168 168 LYS LYS D . n 
D  1 169 GLU 169 169 169 GLU GLU D . n 
D  1 170 SER 170 170 170 SER SER D . n 
D  1 171 TYR 171 171 171 TYR TYR D . n 
D  1 172 ALA 172 172 172 ALA ALA D . n 
D  1 173 GLU 173 173 173 GLU GLU D . n 
D  1 174 ASN 174 174 174 ASN ASN D . n 
D  1 175 ALA 175 175 175 ALA ALA D . n 
D  1 176 SER 176 176 176 SER SER D . n 
D  1 177 LEU 177 177 177 LEU LEU D . n 
D  1 178 THR 178 178 178 THR THR D . n 
D  1 179 ASP 179 179 179 ASP ASP D . n 
D  1 180 ALA 180 180 180 ALA ALA D . n 
D  1 181 LEU 181 181 181 LEU LEU D . n 
D  1 182 ARG 182 182 182 ARG ARG D . n 
D  1 183 ILE 183 183 183 ILE ILE D . n 
D  1 184 ALA 184 184 184 ALA ALA D . n 
D  1 185 VAL 185 185 185 VAL VAL D . n 
D  1 186 ALA 186 186 186 ALA ALA D . n 
D  1 187 ALA 187 187 187 ALA ALA D . n 
D  1 188 LEU 188 188 188 LEU LEU D . n 
D  1 189 ARG 189 189 189 ARG ARG D . n 
D  1 190 ALA 190 190 190 ALA ALA D . n 
D  1 191 GLY 191 191 ?   ?   ?   D . n 
D  1 192 SER 192 192 ?   ?   ?   D . n 
D  1 193 ALA 193 193 ?   ?   ?   D . n 
D  1 194 ASP 194 194 ?   ?   ?   D . n 
D  1 195 THR 195 195 ?   ?   ?   D . n 
D  1 196 SER 196 196 ?   ?   ?   D . n 
D  1 197 GLY 197 197 ?   ?   ?   D . n 
D  1 198 GLY 198 198 ?   ?   ?   D . n 
D  1 199 ASP 199 199 ?   ?   ?   D . n 
D  1 200 GLN 200 200 ?   ?   ?   D . n 
D  1 201 PRO 201 201 ?   ?   ?   D . n 
D  1 202 THR 202 202 ?   ?   ?   D . n 
D  1 203 LEU 203 203 203 LEU LEU D . n 
D  1 204 GLY 204 204 204 GLY GLY D . n 
D  1 205 VAL 205 205 205 VAL VAL D . n 
D  1 206 ALA 206 206 206 ALA ALA D . n 
D  1 207 SER 207 207 207 SER SER D . n 
D  1 208 LEU 208 208 208 LEU LEU D . n 
D  1 209 GLU 209 209 209 GLU GLU D . n 
D  1 210 VAL 210 210 210 VAL VAL D . n 
D  1 211 ALA 211 211 211 ALA ALA D . n 
D  1 212 VAL 212 212 212 VAL VAL D . n 
D  1 213 LEU 213 213 213 LEU LEU D . n 
D  1 214 ASP 214 214 214 ASP ASP D . n 
D  1 215 ALA 215 215 215 ALA ALA D . n 
D  1 216 ASN 216 216 216 ASN ASN D . n 
D  1 217 ARG 217 217 217 ARG ARG D . n 
D  1 218 PRO 218 218 218 PRO PRO D . n 
D  1 219 ARG 219 219 219 ARG ARG D . n 
D  1 220 ARG 220 220 220 ARG ARG D . n 
D  1 221 ALA 221 221 221 ALA ALA D . n 
D  1 222 PHE 222 222 222 PHE PHE D . n 
D  1 223 ARG 223 223 223 ARG ARG D . n 
D  1 224 ARG 224 224 224 ARG ARG D . n 
D  1 225 ILE 225 225 225 ILE ILE D . n 
D  1 226 THR 226 226 226 THR THR D . n 
D  1 227 GLY 227 227 227 GLY GLY D . n 
D  1 228 SER 228 228 228 SER SER D . n 
D  1 229 ALA 229 229 229 ALA ALA D . n 
D  1 230 LEU 230 230 230 LEU LEU D . n 
D  1 231 GLN 231 231 231 GLN GLN D . n 
D  1 232 ALA 232 232 232 ALA ALA D . n 
D  1 233 LEU 233 233 233 LEU LEU D . n 
D  1 234 LEU 234 234 234 LEU LEU D . n 
D  1 235 VAL 235 235 ?   ?   ?   D . n 
D  1 236 ASP 236 236 ?   ?   ?   D . n 
D  1 237 GLN 237 237 ?   ?   ?   D . n 
D  1 238 GLU 238 238 ?   ?   ?   D . n 
D  1 239 SER 239 239 ?   ?   ?   D . n 
D  1 240 PRO 240 240 ?   ?   ?   D . n 
D  1 241 GLN 241 241 ?   ?   ?   D . n 
D  1 242 SER 242 242 ?   ?   ?   D . n 
D  1 243 ASP 243 243 ?   ?   ?   D . n 
D  1 244 GLY 244 244 ?   ?   ?   D . n 
D  1 245 GLU 245 245 ?   ?   ?   D . n 
D  1 246 SER 246 246 ?   ?   ?   D . n 
D  1 247 SER 247 247 ?   ?   ?   D . n 
D  1 248 GLY 248 248 ?   ?   ?   D . n 
E  1 1   MET 1   1   ?   ?   ?   E . n 
E  1 2   SER 2   2   ?   ?   ?   E . n 
E  1 3   PHE 3   3   ?   ?   ?   E . n 
E  1 4   PRO 4   4   ?   ?   ?   E . n 
E  1 5   TYR 5   5   ?   ?   ?   E . n 
E  1 6   PHE 6   6   ?   ?   ?   E . n 
E  1 7   ILE 7   7   ?   ?   ?   E . n 
E  1 8   SER 8   8   8   SER SER E . n 
E  1 9   PRO 9   9   9   PRO PRO E . n 
E  1 10  GLU 10  10  10  GLU GLU E . n 
E  1 11  GLN 11  11  11  GLN GLN E . n 
E  1 12  ALA 12  12  12  ALA ALA E . n 
E  1 13  MET 13  13  13  MET MET E . n 
E  1 14  ARG 14  14  14  ARG ARG E . n 
E  1 15  GLU 15  15  15  GLU GLU E . n 
E  1 16  ARG 16  16  16  ARG ARG E . n 
E  1 17  SER 17  17  17  SER SER E . n 
E  1 18  GLU 18  18  18  GLU GLU E . n 
E  1 19  LEU 19  19  19  LEU LEU E . n 
E  1 20  ALA 20  20  20  ALA ALA E . n 
E  1 21  ARG 21  21  21  ARG ARG E . n 
E  1 22  LYS 22  22  22  LYS LYS E . n 
E  1 23  GLY 23  23  23  GLY GLY E . n 
E  1 24  ILE 24  24  24  ILE ILE E . n 
E  1 25  ALA 25  25  25  ALA ALA E . n 
E  1 26  ARG 26  26  26  ARG ARG E . n 
E  1 27  ALA 27  27  27  ALA ALA E . n 
E  1 28  LYS 28  28  28  LYS LYS E . n 
E  1 29  SER 29  29  29  SER SER E . n 
E  1 30  VAL 30  30  30  VAL VAL E . n 
E  1 31  VAL 31  31  31  VAL VAL E . n 
E  1 32  ALA 32  32  32  ALA ALA E . n 
E  1 33  LEU 33  33  33  LEU LEU E . n 
E  1 34  ALA 34  34  34  ALA ALA E . n 
E  1 35  TYR 35  35  35  TYR TYR E . n 
E  1 36  ALA 36  36  36  ALA ALA E . n 
E  1 37  GLY 37  37  37  GLY GLY E . n 
E  1 38  GLY 38  38  38  GLY GLY E . n 
E  1 39  VAL 39  39  39  VAL VAL E . n 
E  1 40  LEU 40  40  40  LEU LEU E . n 
E  1 41  PHE 41  41  41  PHE PHE E . n 
E  1 42  VAL 42  42  42  VAL VAL E . n 
E  1 43  ALA 43  43  43  ALA ALA E . n 
E  1 44  GLU 44  44  44  GLU GLU E . n 
E  1 45  ASN 45  45  45  ASN ASN E . n 
E  1 46  PRO 46  46  46  PRO PRO E . n 
E  1 47  SER 47  47  47  SER SER E . n 
E  1 48  ARG 48  48  48  ARG ARG E . n 
E  1 49  SER 49  49  49  SER SER E . n 
E  1 50  LEU 50  50  50  LEU LEU E . n 
E  1 51  GLN 51  51  51  GLN GLN E . n 
E  1 52  LYS 52  52  52  LYS LYS E . n 
E  1 53  ILE 53  53  53  ILE ILE E . n 
E  1 54  SER 54  54  54  SER SER E . n 
E  1 55  GLU 55  55  55  GLU GLU E . n 
E  1 56  LEU 56  56  56  LEU LEU E . n 
E  1 57  TYR 57  57  57  TYR TYR E . n 
E  1 58  ASP 58  58  58  ASP ASP E . n 
E  1 59  ARG 59  59  59  ARG ARG E . n 
E  1 60  VAL 60  60  60  VAL VAL E . n 
E  1 61  GLY 61  61  61  GLY GLY E . n 
E  1 62  PHE 62  62  62  PHE PHE E . n 
E  1 63  ALA 63  63  63  ALA ALA E . n 
E  1 64  ALA 64  64  64  ALA ALA E . n 
E  1 65  ALA 65  65  65  ALA ALA E . n 
E  1 66  GLY 66  66  66  GLY GLY E . n 
E  1 67  LYS 67  67  67  LYS LYS E . n 
E  1 68  PHE 68  68  68  PHE PHE E . n 
E  1 69  ASN 69  69  69  ASN ASN E . n 
E  1 70  GLU 70  70  70  GLU GLU E . n 
E  1 71  PHE 71  71  71  PHE PHE E . n 
E  1 72  ASP 72  72  72  ASP ASP E . n 
E  1 73  ASN 73  73  73  ASN ASN E . n 
E  1 74  LEU 74  74  74  LEU LEU E . n 
E  1 75  ARG 75  75  75  ARG ARG E . n 
E  1 76  ARG 76  76  76  ARG ARG E . n 
E  1 77  GLY 77  77  77  GLY GLY E . n 
E  1 78  GLY 78  78  78  GLY GLY E . n 
E  1 79  ILE 79  79  79  ILE ILE E . n 
E  1 80  GLN 80  80  80  GLN GLN E . n 
E  1 81  PHE 81  81  81  PHE PHE E . n 
E  1 82  ALA 82  82  82  ALA ALA E . n 
E  1 83  ASP 83  83  83  ASP ASP E . n 
E  1 84  THR 84  84  84  THR THR E . n 
E  1 85  ARG 85  85  85  ARG ARG E . n 
E  1 86  GLY 86  86  86  GLY GLY E . n 
E  1 87  TYR 87  87  87  TYR TYR E . n 
E  1 88  ALA 88  88  88  ALA ALA E . n 
E  1 89  TYR 89  89  89  TYR TYR E . n 
E  1 90  ASP 90  90  90  ASP ASP E . n 
E  1 91  ARG 91  91  91  ARG ARG E . n 
E  1 92  ARG 92  92  92  ARG ARG E . n 
E  1 93  ASP 93  93  93  ASP ASP E . n 
E  1 94  VAL 94  94  94  VAL VAL E . n 
E  1 95  THR 95  95  95  THR THR E . n 
E  1 96  GLY 96  96  96  GLY GLY E . n 
E  1 97  ARG 97  97  97  ARG ARG E . n 
E  1 98  GLN 98  98  98  GLN GLN E . n 
E  1 99  LEU 99  99  99  LEU LEU E . n 
E  1 100 ALA 100 100 100 ALA ALA E . n 
E  1 101 ASN 101 101 101 ASN ASN E . n 
E  1 102 VAL 102 102 102 VAL VAL E . n 
E  1 103 TYR 103 103 103 TYR TYR E . n 
E  1 104 ALA 104 104 104 ALA ALA E . n 
E  1 105 GLN 105 105 105 GLN GLN E . n 
E  1 106 THR 106 106 106 THR THR E . n 
E  1 107 LEU 107 107 107 LEU LEU E . n 
E  1 108 GLY 108 108 108 GLY GLY E . n 
E  1 109 THR 109 109 109 THR THR E . n 
E  1 110 ILE 110 110 110 ILE ILE E . n 
E  1 111 PHE 111 111 111 PHE PHE E . n 
E  1 112 THR 112 112 112 THR THR E . n 
E  1 113 GLU 113 113 113 GLU GLU E . n 
E  1 114 GLN 114 114 114 GLN GLN E . n 
E  1 115 ALA 115 115 115 ALA ALA E . n 
E  1 116 LYS 116 116 116 LYS LYS E . n 
E  1 117 PRO 117 117 117 PRO PRO E . n 
E  1 118 TYR 118 118 118 TYR TYR E . n 
E  1 119 GLU 119 119 119 GLU GLU E . n 
E  1 120 VAL 120 120 120 VAL VAL E . n 
E  1 121 GLU 121 121 121 GLU GLU E . n 
E  1 122 LEU 122 122 122 LEU LEU E . n 
E  1 123 CYS 123 123 123 CYS CYS E . n 
E  1 124 VAL 124 124 124 VAL VAL E . n 
E  1 125 ALA 125 125 125 ALA ALA E . n 
E  1 126 GLU 126 126 126 GLU GLU E . n 
E  1 127 VAL 127 127 127 VAL VAL E . n 
E  1 128 ALA 128 128 128 ALA ALA E . n 
E  1 129 HIS 129 129 129 HIS HIS E . n 
E  1 130 TYR 130 130 130 TYR TYR E . n 
E  1 131 GLY 131 131 131 GLY GLY E . n 
E  1 132 GLU 132 132 132 GLU GLU E . n 
E  1 133 THR 133 133 133 THR THR E . n 
E  1 134 LYS 134 134 134 LYS LYS E . n 
E  1 135 ARG 135 135 135 ARG ARG E . n 
E  1 136 PRO 136 136 136 PRO PRO E . n 
E  1 137 GLU 137 137 137 GLU GLU E . n 
E  1 138 LEU 138 138 138 LEU LEU E . n 
E  1 139 TYR 139 139 139 TYR TYR E . n 
E  1 140 ARG 140 140 140 ARG ARG E . n 
E  1 141 ILE 141 141 141 ILE ILE E . n 
E  1 142 THR 142 142 142 THR THR E . n 
E  1 143 TYR 143 143 143 TYR TYR E . n 
E  1 144 ASP 144 144 144 ASP ASP E . n 
E  1 145 GLY 145 145 145 GLY GLY E . n 
E  1 146 SER 146 146 146 SER SER E . n 
E  1 147 ILE 147 147 147 ILE ILE E . n 
E  1 148 ALA 148 148 148 ALA ALA E . n 
E  1 149 ASP 149 149 149 ASP ASP E . n 
E  1 150 GLU 150 150 150 GLU GLU E . n 
E  1 151 PRO 151 151 151 PRO PRO E . n 
E  1 152 HIS 152 152 152 HIS HIS E . n 
E  1 153 PHE 153 153 153 PHE PHE E . n 
E  1 154 VAL 154 154 154 VAL VAL E . n 
E  1 155 VAL 155 155 155 VAL VAL E . n 
E  1 156 MET 156 156 156 MET MET E . n 
E  1 157 GLY 157 157 157 GLY GLY E . n 
E  1 158 GLY 158 158 158 GLY GLY E . n 
E  1 159 THR 159 159 159 THR THR E . n 
E  1 160 THR 160 160 160 THR THR E . n 
E  1 161 GLU 161 161 161 GLU GLU E . n 
E  1 162 PRO 162 162 162 PRO PRO E . n 
E  1 163 ILE 163 163 163 ILE ILE E . n 
E  1 164 ALA 164 164 164 ALA ALA E . n 
E  1 165 ASN 165 165 165 ASN ASN E . n 
E  1 166 ALA 166 166 166 ALA ALA E . n 
E  1 167 LEU 167 167 167 LEU LEU E . n 
E  1 168 LYS 168 168 168 LYS LYS E . n 
E  1 169 GLU 169 169 169 GLU GLU E . n 
E  1 170 SER 170 170 170 SER SER E . n 
E  1 171 TYR 171 171 171 TYR TYR E . n 
E  1 172 ALA 172 172 172 ALA ALA E . n 
E  1 173 GLU 173 173 173 GLU GLU E . n 
E  1 174 ASN 174 174 174 ASN ASN E . n 
E  1 175 ALA 175 175 175 ALA ALA E . n 
E  1 176 SER 176 176 176 SER SER E . n 
E  1 177 LEU 177 177 177 LEU LEU E . n 
E  1 178 THR 178 178 178 THR THR E . n 
E  1 179 ASP 179 179 179 ASP ASP E . n 
E  1 180 ALA 180 180 180 ALA ALA E . n 
E  1 181 LEU 181 181 181 LEU LEU E . n 
E  1 182 ARG 182 182 182 ARG ARG E . n 
E  1 183 ILE 183 183 183 ILE ILE E . n 
E  1 184 ALA 184 184 184 ALA ALA E . n 
E  1 185 VAL 185 185 185 VAL VAL E . n 
E  1 186 ALA 186 186 186 ALA ALA E . n 
E  1 187 ALA 187 187 187 ALA ALA E . n 
E  1 188 LEU 188 188 188 LEU LEU E . n 
E  1 189 ARG 189 189 189 ARG ARG E . n 
E  1 190 ALA 190 190 190 ALA ALA E . n 
E  1 191 GLY 191 191 ?   ?   ?   E . n 
E  1 192 SER 192 192 ?   ?   ?   E . n 
E  1 193 ALA 193 193 ?   ?   ?   E . n 
E  1 194 ASP 194 194 ?   ?   ?   E . n 
E  1 195 THR 195 195 ?   ?   ?   E . n 
E  1 196 SER 196 196 ?   ?   ?   E . n 
E  1 197 GLY 197 197 ?   ?   ?   E . n 
E  1 198 GLY 198 198 ?   ?   ?   E . n 
E  1 199 ASP 199 199 ?   ?   ?   E . n 
E  1 200 GLN 200 200 ?   ?   ?   E . n 
E  1 201 PRO 201 201 ?   ?   ?   E . n 
E  1 202 THR 202 202 ?   ?   ?   E . n 
E  1 203 LEU 203 203 203 LEU LEU E . n 
E  1 204 GLY 204 204 204 GLY GLY E . n 
E  1 205 VAL 205 205 205 VAL VAL E . n 
E  1 206 ALA 206 206 206 ALA ALA E . n 
E  1 207 SER 207 207 207 SER SER E . n 
E  1 208 LEU 208 208 208 LEU LEU E . n 
E  1 209 GLU 209 209 209 GLU GLU E . n 
E  1 210 VAL 210 210 210 VAL VAL E . n 
E  1 211 ALA 211 211 211 ALA ALA E . n 
E  1 212 VAL 212 212 212 VAL VAL E . n 
E  1 213 LEU 213 213 213 LEU LEU E . n 
E  1 214 ASP 214 214 214 ASP ASP E . n 
E  1 215 ALA 215 215 215 ALA ALA E . n 
E  1 216 ASN 216 216 216 ASN ASN E . n 
E  1 217 ARG 217 217 217 ARG ARG E . n 
E  1 218 PRO 218 218 218 PRO PRO E . n 
E  1 219 ARG 219 219 219 ARG ARG E . n 
E  1 220 ARG 220 220 220 ARG ARG E . n 
E  1 221 ALA 221 221 221 ALA ALA E . n 
E  1 222 PHE 222 222 222 PHE PHE E . n 
E  1 223 ARG 223 223 223 ARG ARG E . n 
E  1 224 ARG 224 224 224 ARG ARG E . n 
E  1 225 ILE 225 225 225 ILE ILE E . n 
E  1 226 THR 226 226 226 THR THR E . n 
E  1 227 GLY 227 227 227 GLY GLY E . n 
E  1 228 SER 228 228 228 SER SER E . n 
E  1 229 ALA 229 229 229 ALA ALA E . n 
E  1 230 LEU 230 230 230 LEU LEU E . n 
E  1 231 GLN 231 231 231 GLN GLN E . n 
E  1 232 ALA 232 232 232 ALA ALA E . n 
E  1 233 LEU 233 233 233 LEU LEU E . n 
E  1 234 LEU 234 234 234 LEU LEU E . n 
E  1 235 VAL 235 235 ?   ?   ?   E . n 
E  1 236 ASP 236 236 ?   ?   ?   E . n 
E  1 237 GLN 237 237 ?   ?   ?   E . n 
E  1 238 GLU 238 238 ?   ?   ?   E . n 
E  1 239 SER 239 239 ?   ?   ?   E . n 
E  1 240 PRO 240 240 ?   ?   ?   E . n 
E  1 241 GLN 241 241 ?   ?   ?   E . n 
E  1 242 SER 242 242 ?   ?   ?   E . n 
E  1 243 ASP 243 243 ?   ?   ?   E . n 
E  1 244 GLY 244 244 ?   ?   ?   E . n 
E  1 245 GLU 245 245 ?   ?   ?   E . n 
E  1 246 SER 246 246 ?   ?   ?   E . n 
E  1 247 SER 247 247 ?   ?   ?   E . n 
E  1 248 GLY 248 248 ?   ?   ?   E . n 
F  1 1   MET 1   1   ?   ?   ?   F . n 
F  1 2   SER 2   2   ?   ?   ?   F . n 
F  1 3   PHE 3   3   ?   ?   ?   F . n 
F  1 4   PRO 4   4   ?   ?   ?   F . n 
F  1 5   TYR 5   5   ?   ?   ?   F . n 
F  1 6   PHE 6   6   ?   ?   ?   F . n 
F  1 7   ILE 7   7   ?   ?   ?   F . n 
F  1 8   SER 8   8   8   SER SER F . n 
F  1 9   PRO 9   9   9   PRO PRO F . n 
F  1 10  GLU 10  10  10  GLU GLU F . n 
F  1 11  GLN 11  11  11  GLN GLN F . n 
F  1 12  ALA 12  12  12  ALA ALA F . n 
F  1 13  MET 13  13  13  MET MET F . n 
F  1 14  ARG 14  14  14  ARG ARG F . n 
F  1 15  GLU 15  15  15  GLU GLU F . n 
F  1 16  ARG 16  16  16  ARG ARG F . n 
F  1 17  SER 17  17  17  SER SER F . n 
F  1 18  GLU 18  18  18  GLU GLU F . n 
F  1 19  LEU 19  19  19  LEU LEU F . n 
F  1 20  ALA 20  20  20  ALA ALA F . n 
F  1 21  ARG 21  21  21  ARG ARG F . n 
F  1 22  LYS 22  22  22  LYS LYS F . n 
F  1 23  GLY 23  23  23  GLY GLY F . n 
F  1 24  ILE 24  24  24  ILE ILE F . n 
F  1 25  ALA 25  25  25  ALA ALA F . n 
F  1 26  ARG 26  26  26  ARG ARG F . n 
F  1 27  ALA 27  27  27  ALA ALA F . n 
F  1 28  LYS 28  28  28  LYS LYS F . n 
F  1 29  SER 29  29  29  SER SER F . n 
F  1 30  VAL 30  30  30  VAL VAL F . n 
F  1 31  VAL 31  31  31  VAL VAL F . n 
F  1 32  ALA 32  32  32  ALA ALA F . n 
F  1 33  LEU 33  33  33  LEU LEU F . n 
F  1 34  ALA 34  34  34  ALA ALA F . n 
F  1 35  TYR 35  35  35  TYR TYR F . n 
F  1 36  ALA 36  36  36  ALA ALA F . n 
F  1 37  GLY 37  37  37  GLY GLY F . n 
F  1 38  GLY 38  38  38  GLY GLY F . n 
F  1 39  VAL 39  39  39  VAL VAL F . n 
F  1 40  LEU 40  40  40  LEU LEU F . n 
F  1 41  PHE 41  41  41  PHE PHE F . n 
F  1 42  VAL 42  42  42  VAL VAL F . n 
F  1 43  ALA 43  43  43  ALA ALA F . n 
F  1 44  GLU 44  44  44  GLU GLU F . n 
F  1 45  ASN 45  45  45  ASN ASN F . n 
F  1 46  PRO 46  46  46  PRO PRO F . n 
F  1 47  SER 47  47  47  SER SER F . n 
F  1 48  ARG 48  48  48  ARG ARG F . n 
F  1 49  SER 49  49  49  SER SER F . n 
F  1 50  LEU 50  50  50  LEU LEU F . n 
F  1 51  GLN 51  51  51  GLN GLN F . n 
F  1 52  LYS 52  52  52  LYS LYS F . n 
F  1 53  ILE 53  53  53  ILE ILE F . n 
F  1 54  SER 54  54  54  SER SER F . n 
F  1 55  GLU 55  55  55  GLU GLU F . n 
F  1 56  LEU 56  56  56  LEU LEU F . n 
F  1 57  TYR 57  57  57  TYR TYR F . n 
F  1 58  ASP 58  58  58  ASP ASP F . n 
F  1 59  ARG 59  59  59  ARG ARG F . n 
F  1 60  VAL 60  60  60  VAL VAL F . n 
F  1 61  GLY 61  61  61  GLY GLY F . n 
F  1 62  PHE 62  62  62  PHE PHE F . n 
F  1 63  ALA 63  63  63  ALA ALA F . n 
F  1 64  ALA 64  64  64  ALA ALA F . n 
F  1 65  ALA 65  65  65  ALA ALA F . n 
F  1 66  GLY 66  66  66  GLY GLY F . n 
F  1 67  LYS 67  67  67  LYS LYS F . n 
F  1 68  PHE 68  68  68  PHE PHE F . n 
F  1 69  ASN 69  69  69  ASN ASN F . n 
F  1 70  GLU 70  70  70  GLU GLU F . n 
F  1 71  PHE 71  71  71  PHE PHE F . n 
F  1 72  ASP 72  72  72  ASP ASP F . n 
F  1 73  ASN 73  73  73  ASN ASN F . n 
F  1 74  LEU 74  74  74  LEU LEU F . n 
F  1 75  ARG 75  75  75  ARG ARG F . n 
F  1 76  ARG 76  76  76  ARG ARG F . n 
F  1 77  GLY 77  77  77  GLY GLY F . n 
F  1 78  GLY 78  78  78  GLY GLY F . n 
F  1 79  ILE 79  79  79  ILE ILE F . n 
F  1 80  GLN 80  80  80  GLN GLN F . n 
F  1 81  PHE 81  81  81  PHE PHE F . n 
F  1 82  ALA 82  82  82  ALA ALA F . n 
F  1 83  ASP 83  83  83  ASP ASP F . n 
F  1 84  THR 84  84  84  THR THR F . n 
F  1 85  ARG 85  85  85  ARG ARG F . n 
F  1 86  GLY 86  86  86  GLY GLY F . n 
F  1 87  TYR 87  87  87  TYR TYR F . n 
F  1 88  ALA 88  88  88  ALA ALA F . n 
F  1 89  TYR 89  89  89  TYR TYR F . n 
F  1 90  ASP 90  90  90  ASP ASP F . n 
F  1 91  ARG 91  91  91  ARG ARG F . n 
F  1 92  ARG 92  92  92  ARG ARG F . n 
F  1 93  ASP 93  93  93  ASP ASP F . n 
F  1 94  VAL 94  94  94  VAL VAL F . n 
F  1 95  THR 95  95  95  THR THR F . n 
F  1 96  GLY 96  96  96  GLY GLY F . n 
F  1 97  ARG 97  97  97  ARG ARG F . n 
F  1 98  GLN 98  98  98  GLN GLN F . n 
F  1 99  LEU 99  99  99  LEU LEU F . n 
F  1 100 ALA 100 100 100 ALA ALA F . n 
F  1 101 ASN 101 101 101 ASN ASN F . n 
F  1 102 VAL 102 102 102 VAL VAL F . n 
F  1 103 TYR 103 103 103 TYR TYR F . n 
F  1 104 ALA 104 104 104 ALA ALA F . n 
F  1 105 GLN 105 105 105 GLN GLN F . n 
F  1 106 THR 106 106 106 THR THR F . n 
F  1 107 LEU 107 107 107 LEU LEU F . n 
F  1 108 GLY 108 108 108 GLY GLY F . n 
F  1 109 THR 109 109 109 THR THR F . n 
F  1 110 ILE 110 110 110 ILE ILE F . n 
F  1 111 PHE 111 111 111 PHE PHE F . n 
F  1 112 THR 112 112 112 THR THR F . n 
F  1 113 GLU 113 113 113 GLU GLU F . n 
F  1 114 GLN 114 114 114 GLN GLN F . n 
F  1 115 ALA 115 115 115 ALA ALA F . n 
F  1 116 LYS 116 116 116 LYS LYS F . n 
F  1 117 PRO 117 117 117 PRO PRO F . n 
F  1 118 TYR 118 118 118 TYR TYR F . n 
F  1 119 GLU 119 119 119 GLU GLU F . n 
F  1 120 VAL 120 120 120 VAL VAL F . n 
F  1 121 GLU 121 121 121 GLU GLU F . n 
F  1 122 LEU 122 122 122 LEU LEU F . n 
F  1 123 CYS 123 123 123 CYS CYS F . n 
F  1 124 VAL 124 124 124 VAL VAL F . n 
F  1 125 ALA 125 125 125 ALA ALA F . n 
F  1 126 GLU 126 126 126 GLU GLU F . n 
F  1 127 VAL 127 127 127 VAL VAL F . n 
F  1 128 ALA 128 128 128 ALA ALA F . n 
F  1 129 HIS 129 129 129 HIS HIS F . n 
F  1 130 TYR 130 130 130 TYR TYR F . n 
F  1 131 GLY 131 131 131 GLY GLY F . n 
F  1 132 GLU 132 132 132 GLU GLU F . n 
F  1 133 THR 133 133 133 THR THR F . n 
F  1 134 LYS 134 134 134 LYS LYS F . n 
F  1 135 ARG 135 135 135 ARG ARG F . n 
F  1 136 PRO 136 136 136 PRO PRO F . n 
F  1 137 GLU 137 137 137 GLU GLU F . n 
F  1 138 LEU 138 138 138 LEU LEU F . n 
F  1 139 TYR 139 139 139 TYR TYR F . n 
F  1 140 ARG 140 140 140 ARG ARG F . n 
F  1 141 ILE 141 141 141 ILE ILE F . n 
F  1 142 THR 142 142 142 THR THR F . n 
F  1 143 TYR 143 143 143 TYR TYR F . n 
F  1 144 ASP 144 144 144 ASP ASP F . n 
F  1 145 GLY 145 145 145 GLY GLY F . n 
F  1 146 SER 146 146 146 SER SER F . n 
F  1 147 ILE 147 147 147 ILE ILE F . n 
F  1 148 ALA 148 148 148 ALA ALA F . n 
F  1 149 ASP 149 149 149 ASP ASP F . n 
F  1 150 GLU 150 150 150 GLU GLU F . n 
F  1 151 PRO 151 151 151 PRO PRO F . n 
F  1 152 HIS 152 152 152 HIS HIS F . n 
F  1 153 PHE 153 153 153 PHE PHE F . n 
F  1 154 VAL 154 154 154 VAL VAL F . n 
F  1 155 VAL 155 155 155 VAL VAL F . n 
F  1 156 MET 156 156 156 MET MET F . n 
F  1 157 GLY 157 157 157 GLY GLY F . n 
F  1 158 GLY 158 158 158 GLY GLY F . n 
F  1 159 THR 159 159 159 THR THR F . n 
F  1 160 THR 160 160 160 THR THR F . n 
F  1 161 GLU 161 161 161 GLU GLU F . n 
F  1 162 PRO 162 162 162 PRO PRO F . n 
F  1 163 ILE 163 163 163 ILE ILE F . n 
F  1 164 ALA 164 164 164 ALA ALA F . n 
F  1 165 ASN 165 165 165 ASN ASN F . n 
F  1 166 ALA 166 166 166 ALA ALA F . n 
F  1 167 LEU 167 167 167 LEU LEU F . n 
F  1 168 LYS 168 168 168 LYS LYS F . n 
F  1 169 GLU 169 169 169 GLU GLU F . n 
F  1 170 SER 170 170 170 SER SER F . n 
F  1 171 TYR 171 171 171 TYR TYR F . n 
F  1 172 ALA 172 172 172 ALA ALA F . n 
F  1 173 GLU 173 173 173 GLU GLU F . n 
F  1 174 ASN 174 174 174 ASN ASN F . n 
F  1 175 ALA 175 175 175 ALA ALA F . n 
F  1 176 SER 176 176 176 SER SER F . n 
F  1 177 LEU 177 177 177 LEU LEU F . n 
F  1 178 THR 178 178 178 THR THR F . n 
F  1 179 ASP 179 179 179 ASP ASP F . n 
F  1 180 ALA 180 180 180 ALA ALA F . n 
F  1 181 LEU 181 181 181 LEU LEU F . n 
F  1 182 ARG 182 182 182 ARG ARG F . n 
F  1 183 ILE 183 183 183 ILE ILE F . n 
F  1 184 ALA 184 184 184 ALA ALA F . n 
F  1 185 VAL 185 185 185 VAL VAL F . n 
F  1 186 ALA 186 186 186 ALA ALA F . n 
F  1 187 ALA 187 187 187 ALA ALA F . n 
F  1 188 LEU 188 188 188 LEU LEU F . n 
F  1 189 ARG 189 189 189 ARG ARG F . n 
F  1 190 ALA 190 190 190 ALA ALA F . n 
F  1 191 GLY 191 191 ?   ?   ?   F . n 
F  1 192 SER 192 192 ?   ?   ?   F . n 
F  1 193 ALA 193 193 ?   ?   ?   F . n 
F  1 194 ASP 194 194 ?   ?   ?   F . n 
F  1 195 THR 195 195 ?   ?   ?   F . n 
F  1 196 SER 196 196 ?   ?   ?   F . n 
F  1 197 GLY 197 197 ?   ?   ?   F . n 
F  1 198 GLY 198 198 ?   ?   ?   F . n 
F  1 199 ASP 199 199 ?   ?   ?   F . n 
F  1 200 GLN 200 200 ?   ?   ?   F . n 
F  1 201 PRO 201 201 ?   ?   ?   F . n 
F  1 202 THR 202 202 ?   ?   ?   F . n 
F  1 203 LEU 203 203 203 LEU LEU F . n 
F  1 204 GLY 204 204 204 GLY GLY F . n 
F  1 205 VAL 205 205 205 VAL VAL F . n 
F  1 206 ALA 206 206 206 ALA ALA F . n 
F  1 207 SER 207 207 207 SER SER F . n 
F  1 208 LEU 208 208 208 LEU LEU F . n 
F  1 209 GLU 209 209 209 GLU GLU F . n 
F  1 210 VAL 210 210 210 VAL VAL F . n 
F  1 211 ALA 211 211 211 ALA ALA F . n 
F  1 212 VAL 212 212 212 VAL VAL F . n 
F  1 213 LEU 213 213 213 LEU LEU F . n 
F  1 214 ASP 214 214 214 ASP ASP F . n 
F  1 215 ALA 215 215 215 ALA ALA F . n 
F  1 216 ASN 216 216 216 ASN ASN F . n 
F  1 217 ARG 217 217 217 ARG ARG F . n 
F  1 218 PRO 218 218 218 PRO PRO F . n 
F  1 219 ARG 219 219 219 ARG ARG F . n 
F  1 220 ARG 220 220 220 ARG ARG F . n 
F  1 221 ALA 221 221 221 ALA ALA F . n 
F  1 222 PHE 222 222 222 PHE PHE F . n 
F  1 223 ARG 223 223 223 ARG ARG F . n 
F  1 224 ARG 224 224 224 ARG ARG F . n 
F  1 225 ILE 225 225 225 ILE ILE F . n 
F  1 226 THR 226 226 226 THR THR F . n 
F  1 227 GLY 227 227 227 GLY GLY F . n 
F  1 228 SER 228 228 228 SER SER F . n 
F  1 229 ALA 229 229 229 ALA ALA F . n 
F  1 230 LEU 230 230 230 LEU LEU F . n 
F  1 231 GLN 231 231 231 GLN GLN F . n 
F  1 232 ALA 232 232 232 ALA ALA F . n 
F  1 233 LEU 233 233 233 LEU LEU F . n 
F  1 234 LEU 234 234 234 LEU LEU F . n 
F  1 235 VAL 235 235 ?   ?   ?   F . n 
F  1 236 ASP 236 236 ?   ?   ?   F . n 
F  1 237 GLN 237 237 ?   ?   ?   F . n 
F  1 238 GLU 238 238 ?   ?   ?   F . n 
F  1 239 SER 239 239 ?   ?   ?   F . n 
F  1 240 PRO 240 240 ?   ?   ?   F . n 
F  1 241 GLN 241 241 ?   ?   ?   F . n 
F  1 242 SER 242 242 ?   ?   ?   F . n 
F  1 243 ASP 243 243 ?   ?   ?   F . n 
F  1 244 GLY 244 244 ?   ?   ?   F . n 
F  1 245 GLU 245 245 ?   ?   ?   F . n 
F  1 246 SER 246 246 ?   ?   ?   F . n 
F  1 247 SER 247 247 ?   ?   ?   F . n 
F  1 248 GLY 248 248 ?   ?   ?   F . n 
G  1 1   MET 1   1   ?   ?   ?   G . n 
G  1 2   SER 2   2   ?   ?   ?   G . n 
G  1 3   PHE 3   3   ?   ?   ?   G . n 
G  1 4   PRO 4   4   ?   ?   ?   G . n 
G  1 5   TYR 5   5   ?   ?   ?   G . n 
G  1 6   PHE 6   6   ?   ?   ?   G . n 
G  1 7   ILE 7   7   ?   ?   ?   G . n 
G  1 8   SER 8   8   8   SER SER G . n 
G  1 9   PRO 9   9   9   PRO PRO G . n 
G  1 10  GLU 10  10  10  GLU GLU G . n 
G  1 11  GLN 11  11  11  GLN GLN G . n 
G  1 12  ALA 12  12  12  ALA ALA G . n 
G  1 13  MET 13  13  13  MET MET G . n 
G  1 14  ARG 14  14  14  ARG ARG G . n 
G  1 15  GLU 15  15  15  GLU GLU G . n 
G  1 16  ARG 16  16  16  ARG ARG G . n 
G  1 17  SER 17  17  17  SER SER G . n 
G  1 18  GLU 18  18  18  GLU GLU G . n 
G  1 19  LEU 19  19  19  LEU LEU G . n 
G  1 20  ALA 20  20  20  ALA ALA G . n 
G  1 21  ARG 21  21  21  ARG ARG G . n 
G  1 22  LYS 22  22  22  LYS LYS G . n 
G  1 23  GLY 23  23  23  GLY GLY G . n 
G  1 24  ILE 24  24  24  ILE ILE G . n 
G  1 25  ALA 25  25  25  ALA ALA G . n 
G  1 26  ARG 26  26  26  ARG ARG G . n 
G  1 27  ALA 27  27  27  ALA ALA G . n 
G  1 28  LYS 28  28  28  LYS LYS G . n 
G  1 29  SER 29  29  29  SER SER G . n 
G  1 30  VAL 30  30  30  VAL VAL G . n 
G  1 31  VAL 31  31  31  VAL VAL G . n 
G  1 32  ALA 32  32  32  ALA ALA G . n 
G  1 33  LEU 33  33  33  LEU LEU G . n 
G  1 34  ALA 34  34  34  ALA ALA G . n 
G  1 35  TYR 35  35  35  TYR TYR G . n 
G  1 36  ALA 36  36  36  ALA ALA G . n 
G  1 37  GLY 37  37  37  GLY GLY G . n 
G  1 38  GLY 38  38  38  GLY GLY G . n 
G  1 39  VAL 39  39  39  VAL VAL G . n 
G  1 40  LEU 40  40  40  LEU LEU G . n 
G  1 41  PHE 41  41  41  PHE PHE G . n 
G  1 42  VAL 42  42  42  VAL VAL G . n 
G  1 43  ALA 43  43  43  ALA ALA G . n 
G  1 44  GLU 44  44  44  GLU GLU G . n 
G  1 45  ASN 45  45  45  ASN ASN G . n 
G  1 46  PRO 46  46  46  PRO PRO G . n 
G  1 47  SER 47  47  47  SER SER G . n 
G  1 48  ARG 48  48  48  ARG ARG G . n 
G  1 49  SER 49  49  49  SER SER G . n 
G  1 50  LEU 50  50  50  LEU LEU G . n 
G  1 51  GLN 51  51  51  GLN GLN G . n 
G  1 52  LYS 52  52  52  LYS LYS G . n 
G  1 53  ILE 53  53  53  ILE ILE G . n 
G  1 54  SER 54  54  54  SER SER G . n 
G  1 55  GLU 55  55  55  GLU GLU G . n 
G  1 56  LEU 56  56  56  LEU LEU G . n 
G  1 57  TYR 57  57  57  TYR TYR G . n 
G  1 58  ASP 58  58  58  ASP ASP G . n 
G  1 59  ARG 59  59  59  ARG ARG G . n 
G  1 60  VAL 60  60  60  VAL VAL G . n 
G  1 61  GLY 61  61  61  GLY GLY G . n 
G  1 62  PHE 62  62  62  PHE PHE G . n 
G  1 63  ALA 63  63  63  ALA ALA G . n 
G  1 64  ALA 64  64  64  ALA ALA G . n 
G  1 65  ALA 65  65  65  ALA ALA G . n 
G  1 66  GLY 66  66  66  GLY GLY G . n 
G  1 67  LYS 67  67  67  LYS LYS G . n 
G  1 68  PHE 68  68  68  PHE PHE G . n 
G  1 69  ASN 69  69  69  ASN ASN G . n 
G  1 70  GLU 70  70  70  GLU GLU G . n 
G  1 71  PHE 71  71  71  PHE PHE G . n 
G  1 72  ASP 72  72  72  ASP ASP G . n 
G  1 73  ASN 73  73  73  ASN ASN G . n 
G  1 74  LEU 74  74  74  LEU LEU G . n 
G  1 75  ARG 75  75  75  ARG ARG G . n 
G  1 76  ARG 76  76  76  ARG ARG G . n 
G  1 77  GLY 77  77  77  GLY GLY G . n 
G  1 78  GLY 78  78  78  GLY GLY G . n 
G  1 79  ILE 79  79  79  ILE ILE G . n 
G  1 80  GLN 80  80  80  GLN GLN G . n 
G  1 81  PHE 81  81  81  PHE PHE G . n 
G  1 82  ALA 82  82  82  ALA ALA G . n 
G  1 83  ASP 83  83  83  ASP ASP G . n 
G  1 84  THR 84  84  84  THR THR G . n 
G  1 85  ARG 85  85  85  ARG ARG G . n 
G  1 86  GLY 86  86  86  GLY GLY G . n 
G  1 87  TYR 87  87  87  TYR TYR G . n 
G  1 88  ALA 88  88  88  ALA ALA G . n 
G  1 89  TYR 89  89  89  TYR TYR G . n 
G  1 90  ASP 90  90  90  ASP ASP G . n 
G  1 91  ARG 91  91  91  ARG ARG G . n 
G  1 92  ARG 92  92  92  ARG ARG G . n 
G  1 93  ASP 93  93  93  ASP ASP G . n 
G  1 94  VAL 94  94  94  VAL VAL G . n 
G  1 95  THR 95  95  95  THR THR G . n 
G  1 96  GLY 96  96  96  GLY GLY G . n 
G  1 97  ARG 97  97  97  ARG ARG G . n 
G  1 98  GLN 98  98  98  GLN GLN G . n 
G  1 99  LEU 99  99  99  LEU LEU G . n 
G  1 100 ALA 100 100 100 ALA ALA G . n 
G  1 101 ASN 101 101 101 ASN ASN G . n 
G  1 102 VAL 102 102 102 VAL VAL G . n 
G  1 103 TYR 103 103 103 TYR TYR G . n 
G  1 104 ALA 104 104 104 ALA ALA G . n 
G  1 105 GLN 105 105 105 GLN GLN G . n 
G  1 106 THR 106 106 106 THR THR G . n 
G  1 107 LEU 107 107 107 LEU LEU G . n 
G  1 108 GLY 108 108 108 GLY GLY G . n 
G  1 109 THR 109 109 109 THR THR G . n 
G  1 110 ILE 110 110 110 ILE ILE G . n 
G  1 111 PHE 111 111 111 PHE PHE G . n 
G  1 112 THR 112 112 112 THR THR G . n 
G  1 113 GLU 113 113 113 GLU GLU G . n 
G  1 114 GLN 114 114 114 GLN GLN G . n 
G  1 115 ALA 115 115 115 ALA ALA G . n 
G  1 116 LYS 116 116 116 LYS LYS G . n 
G  1 117 PRO 117 117 117 PRO PRO G . n 
G  1 118 TYR 118 118 118 TYR TYR G . n 
G  1 119 GLU 119 119 119 GLU GLU G . n 
G  1 120 VAL 120 120 120 VAL VAL G . n 
G  1 121 GLU 121 121 121 GLU GLU G . n 
G  1 122 LEU 122 122 122 LEU LEU G . n 
G  1 123 CYS 123 123 123 CYS CYS G . n 
G  1 124 VAL 124 124 124 VAL VAL G . n 
G  1 125 ALA 125 125 125 ALA ALA G . n 
G  1 126 GLU 126 126 126 GLU GLU G . n 
G  1 127 VAL 127 127 127 VAL VAL G . n 
G  1 128 ALA 128 128 128 ALA ALA G . n 
G  1 129 HIS 129 129 129 HIS HIS G . n 
G  1 130 TYR 130 130 130 TYR TYR G . n 
G  1 131 GLY 131 131 131 GLY GLY G . n 
G  1 132 GLU 132 132 132 GLU GLU G . n 
G  1 133 THR 133 133 133 THR THR G . n 
G  1 134 LYS 134 134 134 LYS LYS G . n 
G  1 135 ARG 135 135 135 ARG ARG G . n 
G  1 136 PRO 136 136 136 PRO PRO G . n 
G  1 137 GLU 137 137 137 GLU GLU G . n 
G  1 138 LEU 138 138 138 LEU LEU G . n 
G  1 139 TYR 139 139 139 TYR TYR G . n 
G  1 140 ARG 140 140 140 ARG ARG G . n 
G  1 141 ILE 141 141 141 ILE ILE G . n 
G  1 142 THR 142 142 142 THR THR G . n 
G  1 143 TYR 143 143 143 TYR TYR G . n 
G  1 144 ASP 144 144 144 ASP ASP G . n 
G  1 145 GLY 145 145 145 GLY GLY G . n 
G  1 146 SER 146 146 146 SER SER G . n 
G  1 147 ILE 147 147 147 ILE ILE G . n 
G  1 148 ALA 148 148 148 ALA ALA G . n 
G  1 149 ASP 149 149 149 ASP ASP G . n 
G  1 150 GLU 150 150 150 GLU GLU G . n 
G  1 151 PRO 151 151 151 PRO PRO G . n 
G  1 152 HIS 152 152 152 HIS HIS G . n 
G  1 153 PHE 153 153 153 PHE PHE G . n 
G  1 154 VAL 154 154 154 VAL VAL G . n 
G  1 155 VAL 155 155 155 VAL VAL G . n 
G  1 156 MET 156 156 156 MET MET G . n 
G  1 157 GLY 157 157 157 GLY GLY G . n 
G  1 158 GLY 158 158 158 GLY GLY G . n 
G  1 159 THR 159 159 159 THR THR G . n 
G  1 160 THR 160 160 160 THR THR G . n 
G  1 161 GLU 161 161 161 GLU GLU G . n 
G  1 162 PRO 162 162 162 PRO PRO G . n 
G  1 163 ILE 163 163 163 ILE ILE G . n 
G  1 164 ALA 164 164 164 ALA ALA G . n 
G  1 165 ASN 165 165 165 ASN ASN G . n 
G  1 166 ALA 166 166 166 ALA ALA G . n 
G  1 167 LEU 167 167 167 LEU LEU G . n 
G  1 168 LYS 168 168 168 LYS LYS G . n 
G  1 169 GLU 169 169 169 GLU GLU G . n 
G  1 170 SER 170 170 170 SER SER G . n 
G  1 171 TYR 171 171 171 TYR TYR G . n 
G  1 172 ALA 172 172 172 ALA ALA G . n 
G  1 173 GLU 173 173 173 GLU GLU G . n 
G  1 174 ASN 174 174 174 ASN ASN G . n 
G  1 175 ALA 175 175 175 ALA ALA G . n 
G  1 176 SER 176 176 176 SER SER G . n 
G  1 177 LEU 177 177 177 LEU LEU G . n 
G  1 178 THR 178 178 178 THR THR G . n 
G  1 179 ASP 179 179 179 ASP ASP G . n 
G  1 180 ALA 180 180 180 ALA ALA G . n 
G  1 181 LEU 181 181 181 LEU LEU G . n 
G  1 182 ARG 182 182 182 ARG ARG G . n 
G  1 183 ILE 183 183 183 ILE ILE G . n 
G  1 184 ALA 184 184 184 ALA ALA G . n 
G  1 185 VAL 185 185 185 VAL VAL G . n 
G  1 186 ALA 186 186 186 ALA ALA G . n 
G  1 187 ALA 187 187 187 ALA ALA G . n 
G  1 188 LEU 188 188 188 LEU LEU G . n 
G  1 189 ARG 189 189 189 ARG ARG G . n 
G  1 190 ALA 190 190 190 ALA ALA G . n 
G  1 191 GLY 191 191 ?   ?   ?   G . n 
G  1 192 SER 192 192 ?   ?   ?   G . n 
G  1 193 ALA 193 193 ?   ?   ?   G . n 
G  1 194 ASP 194 194 ?   ?   ?   G . n 
G  1 195 THR 195 195 ?   ?   ?   G . n 
G  1 196 SER 196 196 ?   ?   ?   G . n 
G  1 197 GLY 197 197 ?   ?   ?   G . n 
G  1 198 GLY 198 198 ?   ?   ?   G . n 
G  1 199 ASP 199 199 ?   ?   ?   G . n 
G  1 200 GLN 200 200 ?   ?   ?   G . n 
G  1 201 PRO 201 201 ?   ?   ?   G . n 
G  1 202 THR 202 202 ?   ?   ?   G . n 
G  1 203 LEU 203 203 203 LEU LEU G . n 
G  1 204 GLY 204 204 204 GLY GLY G . n 
G  1 205 VAL 205 205 205 VAL VAL G . n 
G  1 206 ALA 206 206 206 ALA ALA G . n 
G  1 207 SER 207 207 207 SER SER G . n 
G  1 208 LEU 208 208 208 LEU LEU G . n 
G  1 209 GLU 209 209 209 GLU GLU G . n 
G  1 210 VAL 210 210 210 VAL VAL G . n 
G  1 211 ALA 211 211 211 ALA ALA G . n 
G  1 212 VAL 212 212 212 VAL VAL G . n 
G  1 213 LEU 213 213 213 LEU LEU G . n 
G  1 214 ASP 214 214 214 ASP ASP G . n 
G  1 215 ALA 215 215 215 ALA ALA G . n 
G  1 216 ASN 216 216 216 ASN ASN G . n 
G  1 217 ARG 217 217 217 ARG ARG G . n 
G  1 218 PRO 218 218 218 PRO PRO G . n 
G  1 219 ARG 219 219 219 ARG ARG G . n 
G  1 220 ARG 220 220 220 ARG ARG G . n 
G  1 221 ALA 221 221 221 ALA ALA G . n 
G  1 222 PHE 222 222 222 PHE PHE G . n 
G  1 223 ARG 223 223 223 ARG ARG G . n 
G  1 224 ARG 224 224 224 ARG ARG G . n 
G  1 225 ILE 225 225 225 ILE ILE G . n 
G  1 226 THR 226 226 226 THR THR G . n 
G  1 227 GLY 227 227 227 GLY GLY G . n 
G  1 228 SER 228 228 228 SER SER G . n 
G  1 229 ALA 229 229 229 ALA ALA G . n 
G  1 230 LEU 230 230 230 LEU LEU G . n 
G  1 231 GLN 231 231 231 GLN GLN G . n 
G  1 232 ALA 232 232 232 ALA ALA G . n 
G  1 233 LEU 233 233 233 LEU LEU G . n 
G  1 234 LEU 234 234 234 LEU LEU G . n 
G  1 235 VAL 235 235 ?   ?   ?   G . n 
G  1 236 ASP 236 236 ?   ?   ?   G . n 
G  1 237 GLN 237 237 ?   ?   ?   G . n 
G  1 238 GLU 238 238 ?   ?   ?   G . n 
G  1 239 SER 239 239 ?   ?   ?   G . n 
G  1 240 PRO 240 240 ?   ?   ?   G . n 
G  1 241 GLN 241 241 ?   ?   ?   G . n 
G  1 242 SER 242 242 ?   ?   ?   G . n 
G  1 243 ASP 243 243 ?   ?   ?   G . n 
G  1 244 GLY 244 244 ?   ?   ?   G . n 
G  1 245 GLU 245 245 ?   ?   ?   G . n 
G  1 246 SER 246 246 ?   ?   ?   G . n 
G  1 247 SER 247 247 ?   ?   ?   G . n 
G  1 248 GLY 248 248 ?   ?   ?   G . n 
H  1 1   MET 1   1   ?   ?   ?   H . n 
H  1 2   SER 2   2   ?   ?   ?   H . n 
H  1 3   PHE 3   3   ?   ?   ?   H . n 
H  1 4   PRO 4   4   ?   ?   ?   H . n 
H  1 5   TYR 5   5   ?   ?   ?   H . n 
H  1 6   PHE 6   6   ?   ?   ?   H . n 
H  1 7   ILE 7   7   ?   ?   ?   H . n 
H  1 8   SER 8   8   8   SER SER H . n 
H  1 9   PRO 9   9   9   PRO PRO H . n 
H  1 10  GLU 10  10  10  GLU GLU H . n 
H  1 11  GLN 11  11  11  GLN GLN H . n 
H  1 12  ALA 12  12  12  ALA ALA H . n 
H  1 13  MET 13  13  13  MET MET H . n 
H  1 14  ARG 14  14  14  ARG ARG H . n 
H  1 15  GLU 15  15  15  GLU GLU H . n 
H  1 16  ARG 16  16  16  ARG ARG H . n 
H  1 17  SER 17  17  17  SER SER H . n 
H  1 18  GLU 18  18  18  GLU GLU H . n 
H  1 19  LEU 19  19  19  LEU LEU H . n 
H  1 20  ALA 20  20  20  ALA ALA H . n 
H  1 21  ARG 21  21  21  ARG ARG H . n 
H  1 22  LYS 22  22  22  LYS LYS H . n 
H  1 23  GLY 23  23  23  GLY GLY H . n 
H  1 24  ILE 24  24  24  ILE ILE H . n 
H  1 25  ALA 25  25  25  ALA ALA H . n 
H  1 26  ARG 26  26  26  ARG ARG H . n 
H  1 27  ALA 27  27  27  ALA ALA H . n 
H  1 28  LYS 28  28  28  LYS LYS H . n 
H  1 29  SER 29  29  29  SER SER H . n 
H  1 30  VAL 30  30  30  VAL VAL H . n 
H  1 31  VAL 31  31  31  VAL VAL H . n 
H  1 32  ALA 32  32  32  ALA ALA H . n 
H  1 33  LEU 33  33  33  LEU LEU H . n 
H  1 34  ALA 34  34  34  ALA ALA H . n 
H  1 35  TYR 35  35  35  TYR TYR H . n 
H  1 36  ALA 36  36  36  ALA ALA H . n 
H  1 37  GLY 37  37  37  GLY GLY H . n 
H  1 38  GLY 38  38  38  GLY GLY H . n 
H  1 39  VAL 39  39  39  VAL VAL H . n 
H  1 40  LEU 40  40  40  LEU LEU H . n 
H  1 41  PHE 41  41  41  PHE PHE H . n 
H  1 42  VAL 42  42  42  VAL VAL H . n 
H  1 43  ALA 43  43  43  ALA ALA H . n 
H  1 44  GLU 44  44  44  GLU GLU H . n 
H  1 45  ASN 45  45  45  ASN ASN H . n 
H  1 46  PRO 46  46  46  PRO PRO H . n 
H  1 47  SER 47  47  47  SER SER H . n 
H  1 48  ARG 48  48  48  ARG ARG H . n 
H  1 49  SER 49  49  49  SER SER H . n 
H  1 50  LEU 50  50  50  LEU LEU H . n 
H  1 51  GLN 51  51  51  GLN GLN H . n 
H  1 52  LYS 52  52  52  LYS LYS H . n 
H  1 53  ILE 53  53  53  ILE ILE H . n 
H  1 54  SER 54  54  54  SER SER H . n 
H  1 55  GLU 55  55  55  GLU GLU H . n 
H  1 56  LEU 56  56  56  LEU LEU H . n 
H  1 57  TYR 57  57  57  TYR TYR H . n 
H  1 58  ASP 58  58  58  ASP ASP H . n 
H  1 59  ARG 59  59  59  ARG ARG H . n 
H  1 60  VAL 60  60  60  VAL VAL H . n 
H  1 61  GLY 61  61  61  GLY GLY H . n 
H  1 62  PHE 62  62  62  PHE PHE H . n 
H  1 63  ALA 63  63  63  ALA ALA H . n 
H  1 64  ALA 64  64  64  ALA ALA H . n 
H  1 65  ALA 65  65  65  ALA ALA H . n 
H  1 66  GLY 66  66  66  GLY GLY H . n 
H  1 67  LYS 67  67  67  LYS LYS H . n 
H  1 68  PHE 68  68  68  PHE PHE H . n 
H  1 69  ASN 69  69  69  ASN ASN H . n 
H  1 70  GLU 70  70  70  GLU GLU H . n 
H  1 71  PHE 71  71  71  PHE PHE H . n 
H  1 72  ASP 72  72  72  ASP ASP H . n 
H  1 73  ASN 73  73  73  ASN ASN H . n 
H  1 74  LEU 74  74  74  LEU LEU H . n 
H  1 75  ARG 75  75  75  ARG ARG H . n 
H  1 76  ARG 76  76  76  ARG ARG H . n 
H  1 77  GLY 77  77  77  GLY GLY H . n 
H  1 78  GLY 78  78  78  GLY GLY H . n 
H  1 79  ILE 79  79  79  ILE ILE H . n 
H  1 80  GLN 80  80  80  GLN GLN H . n 
H  1 81  PHE 81  81  81  PHE PHE H . n 
H  1 82  ALA 82  82  82  ALA ALA H . n 
H  1 83  ASP 83  83  83  ASP ASP H . n 
H  1 84  THR 84  84  84  THR THR H . n 
H  1 85  ARG 85  85  85  ARG ARG H . n 
H  1 86  GLY 86  86  86  GLY GLY H . n 
H  1 87  TYR 87  87  87  TYR TYR H . n 
H  1 88  ALA 88  88  88  ALA ALA H . n 
H  1 89  TYR 89  89  89  TYR TYR H . n 
H  1 90  ASP 90  90  90  ASP ASP H . n 
H  1 91  ARG 91  91  91  ARG ARG H . n 
H  1 92  ARG 92  92  92  ARG ARG H . n 
H  1 93  ASP 93  93  93  ASP ASP H . n 
H  1 94  VAL 94  94  94  VAL VAL H . n 
H  1 95  THR 95  95  95  THR THR H . n 
H  1 96  GLY 96  96  96  GLY GLY H . n 
H  1 97  ARG 97  97  97  ARG ARG H . n 
H  1 98  GLN 98  98  98  GLN GLN H . n 
H  1 99  LEU 99  99  99  LEU LEU H . n 
H  1 100 ALA 100 100 100 ALA ALA H . n 
H  1 101 ASN 101 101 101 ASN ASN H . n 
H  1 102 VAL 102 102 102 VAL VAL H . n 
H  1 103 TYR 103 103 103 TYR TYR H . n 
H  1 104 ALA 104 104 104 ALA ALA H . n 
H  1 105 GLN 105 105 105 GLN GLN H . n 
H  1 106 THR 106 106 106 THR THR H . n 
H  1 107 LEU 107 107 107 LEU LEU H . n 
H  1 108 GLY 108 108 108 GLY GLY H . n 
H  1 109 THR 109 109 109 THR THR H . n 
H  1 110 ILE 110 110 110 ILE ILE H . n 
H  1 111 PHE 111 111 111 PHE PHE H . n 
H  1 112 THR 112 112 112 THR THR H . n 
H  1 113 GLU 113 113 113 GLU GLU H . n 
H  1 114 GLN 114 114 114 GLN GLN H . n 
H  1 115 ALA 115 115 115 ALA ALA H . n 
H  1 116 LYS 116 116 116 LYS LYS H . n 
H  1 117 PRO 117 117 117 PRO PRO H . n 
H  1 118 TYR 118 118 118 TYR TYR H . n 
H  1 119 GLU 119 119 119 GLU GLU H . n 
H  1 120 VAL 120 120 120 VAL VAL H . n 
H  1 121 GLU 121 121 121 GLU GLU H . n 
H  1 122 LEU 122 122 122 LEU LEU H . n 
H  1 123 CYS 123 123 123 CYS CYS H . n 
H  1 124 VAL 124 124 124 VAL VAL H . n 
H  1 125 ALA 125 125 125 ALA ALA H . n 
H  1 126 GLU 126 126 126 GLU GLU H . n 
H  1 127 VAL 127 127 127 VAL VAL H . n 
H  1 128 ALA 128 128 128 ALA ALA H . n 
H  1 129 HIS 129 129 129 HIS HIS H . n 
H  1 130 TYR 130 130 130 TYR TYR H . n 
H  1 131 GLY 131 131 131 GLY GLY H . n 
H  1 132 GLU 132 132 132 GLU GLU H . n 
H  1 133 THR 133 133 133 THR THR H . n 
H  1 134 LYS 134 134 134 LYS LYS H . n 
H  1 135 ARG 135 135 135 ARG ARG H . n 
H  1 136 PRO 136 136 136 PRO PRO H . n 
H  1 137 GLU 137 137 137 GLU GLU H . n 
H  1 138 LEU 138 138 138 LEU LEU H . n 
H  1 139 TYR 139 139 139 TYR TYR H . n 
H  1 140 ARG 140 140 140 ARG ARG H . n 
H  1 141 ILE 141 141 141 ILE ILE H . n 
H  1 142 THR 142 142 142 THR THR H . n 
H  1 143 TYR 143 143 143 TYR TYR H . n 
H  1 144 ASP 144 144 144 ASP ASP H . n 
H  1 145 GLY 145 145 145 GLY GLY H . n 
H  1 146 SER 146 146 146 SER SER H . n 
H  1 147 ILE 147 147 147 ILE ILE H . n 
H  1 148 ALA 148 148 148 ALA ALA H . n 
H  1 149 ASP 149 149 149 ASP ASP H . n 
H  1 150 GLU 150 150 150 GLU GLU H . n 
H  1 151 PRO 151 151 151 PRO PRO H . n 
H  1 152 HIS 152 152 152 HIS HIS H . n 
H  1 153 PHE 153 153 153 PHE PHE H . n 
H  1 154 VAL 154 154 154 VAL VAL H . n 
H  1 155 VAL 155 155 155 VAL VAL H . n 
H  1 156 MET 156 156 156 MET MET H . n 
H  1 157 GLY 157 157 157 GLY GLY H . n 
H  1 158 GLY 158 158 158 GLY GLY H . n 
H  1 159 THR 159 159 159 THR THR H . n 
H  1 160 THR 160 160 160 THR THR H . n 
H  1 161 GLU 161 161 161 GLU GLU H . n 
H  1 162 PRO 162 162 162 PRO PRO H . n 
H  1 163 ILE 163 163 163 ILE ILE H . n 
H  1 164 ALA 164 164 164 ALA ALA H . n 
H  1 165 ASN 165 165 165 ASN ASN H . n 
H  1 166 ALA 166 166 166 ALA ALA H . n 
H  1 167 LEU 167 167 167 LEU LEU H . n 
H  1 168 LYS 168 168 168 LYS LYS H . n 
H  1 169 GLU 169 169 169 GLU GLU H . n 
H  1 170 SER 170 170 170 SER SER H . n 
H  1 171 TYR 171 171 171 TYR TYR H . n 
H  1 172 ALA 172 172 172 ALA ALA H . n 
H  1 173 GLU 173 173 173 GLU GLU H . n 
H  1 174 ASN 174 174 174 ASN ASN H . n 
H  1 175 ALA 175 175 175 ALA ALA H . n 
H  1 176 SER 176 176 176 SER SER H . n 
H  1 177 LEU 177 177 177 LEU LEU H . n 
H  1 178 THR 178 178 178 THR THR H . n 
H  1 179 ASP 179 179 179 ASP ASP H . n 
H  1 180 ALA 180 180 180 ALA ALA H . n 
H  1 181 LEU 181 181 181 LEU LEU H . n 
H  1 182 ARG 182 182 182 ARG ARG H . n 
H  1 183 ILE 183 183 183 ILE ILE H . n 
H  1 184 ALA 184 184 184 ALA ALA H . n 
H  1 185 VAL 185 185 185 VAL VAL H . n 
H  1 186 ALA 186 186 186 ALA ALA H . n 
H  1 187 ALA 187 187 187 ALA ALA H . n 
H  1 188 LEU 188 188 188 LEU LEU H . n 
H  1 189 ARG 189 189 189 ARG ARG H . n 
H  1 190 ALA 190 190 190 ALA ALA H . n 
H  1 191 GLY 191 191 ?   ?   ?   H . n 
H  1 192 SER 192 192 ?   ?   ?   H . n 
H  1 193 ALA 193 193 ?   ?   ?   H . n 
H  1 194 ASP 194 194 ?   ?   ?   H . n 
H  1 195 THR 195 195 ?   ?   ?   H . n 
H  1 196 SER 196 196 ?   ?   ?   H . n 
H  1 197 GLY 197 197 ?   ?   ?   H . n 
H  1 198 GLY 198 198 ?   ?   ?   H . n 
H  1 199 ASP 199 199 ?   ?   ?   H . n 
H  1 200 GLN 200 200 ?   ?   ?   H . n 
H  1 201 PRO 201 201 ?   ?   ?   H . n 
H  1 202 THR 202 202 ?   ?   ?   H . n 
H  1 203 LEU 203 203 203 LEU LEU H . n 
H  1 204 GLY 204 204 204 GLY GLY H . n 
H  1 205 VAL 205 205 205 VAL VAL H . n 
H  1 206 ALA 206 206 206 ALA ALA H . n 
H  1 207 SER 207 207 207 SER SER H . n 
H  1 208 LEU 208 208 208 LEU LEU H . n 
H  1 209 GLU 209 209 209 GLU GLU H . n 
H  1 210 VAL 210 210 210 VAL VAL H . n 
H  1 211 ALA 211 211 211 ALA ALA H . n 
H  1 212 VAL 212 212 212 VAL VAL H . n 
H  1 213 LEU 213 213 213 LEU LEU H . n 
H  1 214 ASP 214 214 214 ASP ASP H . n 
H  1 215 ALA 215 215 215 ALA ALA H . n 
H  1 216 ASN 216 216 216 ASN ASN H . n 
H  1 217 ARG 217 217 217 ARG ARG H . n 
H  1 218 PRO 218 218 218 PRO PRO H . n 
H  1 219 ARG 219 219 219 ARG ARG H . n 
H  1 220 ARG 220 220 220 ARG ARG H . n 
H  1 221 ALA 221 221 221 ALA ALA H . n 
H  1 222 PHE 222 222 222 PHE PHE H . n 
H  1 223 ARG 223 223 223 ARG ARG H . n 
H  1 224 ARG 224 224 224 ARG ARG H . n 
H  1 225 ILE 225 225 225 ILE ILE H . n 
H  1 226 THR 226 226 226 THR THR H . n 
H  1 227 GLY 227 227 227 GLY GLY H . n 
H  1 228 SER 228 228 228 SER SER H . n 
H  1 229 ALA 229 229 229 ALA ALA H . n 
H  1 230 LEU 230 230 230 LEU LEU H . n 
H  1 231 GLN 231 231 231 GLN GLN H . n 
H  1 232 ALA 232 232 232 ALA ALA H . n 
H  1 233 LEU 233 233 233 LEU LEU H . n 
H  1 234 LEU 234 234 234 LEU LEU H . n 
H  1 235 VAL 235 235 ?   ?   ?   H . n 
H  1 236 ASP 236 236 ?   ?   ?   H . n 
H  1 237 GLN 237 237 ?   ?   ?   H . n 
H  1 238 GLU 238 238 ?   ?   ?   H . n 
H  1 239 SER 239 239 ?   ?   ?   H . n 
H  1 240 PRO 240 240 ?   ?   ?   H . n 
H  1 241 GLN 241 241 ?   ?   ?   H . n 
H  1 242 SER 242 242 ?   ?   ?   H . n 
H  1 243 ASP 243 243 ?   ?   ?   H . n 
H  1 244 GLY 244 244 ?   ?   ?   H . n 
H  1 245 GLU 245 245 ?   ?   ?   H . n 
H  1 246 SER 246 246 ?   ?   ?   H . n 
H  1 247 SER 247 247 ?   ?   ?   H . n 
H  1 248 GLY 248 248 ?   ?   ?   H . n 
I  1 1   MET 1   1   ?   ?   ?   I . n 
I  1 2   SER 2   2   ?   ?   ?   I . n 
I  1 3   PHE 3   3   ?   ?   ?   I . n 
I  1 4   PRO 4   4   ?   ?   ?   I . n 
I  1 5   TYR 5   5   ?   ?   ?   I . n 
I  1 6   PHE 6   6   ?   ?   ?   I . n 
I  1 7   ILE 7   7   ?   ?   ?   I . n 
I  1 8   SER 8   8   8   SER SER I . n 
I  1 9   PRO 9   9   9   PRO PRO I . n 
I  1 10  GLU 10  10  10  GLU GLU I . n 
I  1 11  GLN 11  11  11  GLN GLN I . n 
I  1 12  ALA 12  12  12  ALA ALA I . n 
I  1 13  MET 13  13  13  MET MET I . n 
I  1 14  ARG 14  14  14  ARG ARG I . n 
I  1 15  GLU 15  15  15  GLU GLU I . n 
I  1 16  ARG 16  16  16  ARG ARG I . n 
I  1 17  SER 17  17  17  SER SER I . n 
I  1 18  GLU 18  18  18  GLU GLU I . n 
I  1 19  LEU 19  19  19  LEU LEU I . n 
I  1 20  ALA 20  20  20  ALA ALA I . n 
I  1 21  ARG 21  21  21  ARG ARG I . n 
I  1 22  LYS 22  22  22  LYS LYS I . n 
I  1 23  GLY 23  23  23  GLY GLY I . n 
I  1 24  ILE 24  24  24  ILE ILE I . n 
I  1 25  ALA 25  25  25  ALA ALA I . n 
I  1 26  ARG 26  26  26  ARG ARG I . n 
I  1 27  ALA 27  27  27  ALA ALA I . n 
I  1 28  LYS 28  28  28  LYS LYS I . n 
I  1 29  SER 29  29  29  SER SER I . n 
I  1 30  VAL 30  30  30  VAL VAL I . n 
I  1 31  VAL 31  31  31  VAL VAL I . n 
I  1 32  ALA 32  32  32  ALA ALA I . n 
I  1 33  LEU 33  33  33  LEU LEU I . n 
I  1 34  ALA 34  34  34  ALA ALA I . n 
I  1 35  TYR 35  35  35  TYR TYR I . n 
I  1 36  ALA 36  36  36  ALA ALA I . n 
I  1 37  GLY 37  37  37  GLY GLY I . n 
I  1 38  GLY 38  38  38  GLY GLY I . n 
I  1 39  VAL 39  39  39  VAL VAL I . n 
I  1 40  LEU 40  40  40  LEU LEU I . n 
I  1 41  PHE 41  41  41  PHE PHE I . n 
I  1 42  VAL 42  42  42  VAL VAL I . n 
I  1 43  ALA 43  43  43  ALA ALA I . n 
I  1 44  GLU 44  44  44  GLU GLU I . n 
I  1 45  ASN 45  45  45  ASN ASN I . n 
I  1 46  PRO 46  46  46  PRO PRO I . n 
I  1 47  SER 47  47  47  SER SER I . n 
I  1 48  ARG 48  48  48  ARG ARG I . n 
I  1 49  SER 49  49  49  SER SER I . n 
I  1 50  LEU 50  50  50  LEU LEU I . n 
I  1 51  GLN 51  51  51  GLN GLN I . n 
I  1 52  LYS 52  52  52  LYS LYS I . n 
I  1 53  ILE 53  53  53  ILE ILE I . n 
I  1 54  SER 54  54  54  SER SER I . n 
I  1 55  GLU 55  55  55  GLU GLU I . n 
I  1 56  LEU 56  56  56  LEU LEU I . n 
I  1 57  TYR 57  57  57  TYR TYR I . n 
I  1 58  ASP 58  58  58  ASP ASP I . n 
I  1 59  ARG 59  59  59  ARG ARG I . n 
I  1 60  VAL 60  60  60  VAL VAL I . n 
I  1 61  GLY 61  61  61  GLY GLY I . n 
I  1 62  PHE 62  62  62  PHE PHE I . n 
I  1 63  ALA 63  63  63  ALA ALA I . n 
I  1 64  ALA 64  64  64  ALA ALA I . n 
I  1 65  ALA 65  65  65  ALA ALA I . n 
I  1 66  GLY 66  66  66  GLY GLY I . n 
I  1 67  LYS 67  67  67  LYS LYS I . n 
I  1 68  PHE 68  68  68  PHE PHE I . n 
I  1 69  ASN 69  69  69  ASN ASN I . n 
I  1 70  GLU 70  70  70  GLU GLU I . n 
I  1 71  PHE 71  71  71  PHE PHE I . n 
I  1 72  ASP 72  72  72  ASP ASP I . n 
I  1 73  ASN 73  73  73  ASN ASN I . n 
I  1 74  LEU 74  74  74  LEU LEU I . n 
I  1 75  ARG 75  75  75  ARG ARG I . n 
I  1 76  ARG 76  76  76  ARG ARG I . n 
I  1 77  GLY 77  77  77  GLY GLY I . n 
I  1 78  GLY 78  78  78  GLY GLY I . n 
I  1 79  ILE 79  79  79  ILE ILE I . n 
I  1 80  GLN 80  80  80  GLN GLN I . n 
I  1 81  PHE 81  81  81  PHE PHE I . n 
I  1 82  ALA 82  82  82  ALA ALA I . n 
I  1 83  ASP 83  83  83  ASP ASP I . n 
I  1 84  THR 84  84  84  THR THR I . n 
I  1 85  ARG 85  85  85  ARG ARG I . n 
I  1 86  GLY 86  86  86  GLY GLY I . n 
I  1 87  TYR 87  87  87  TYR TYR I . n 
I  1 88  ALA 88  88  88  ALA ALA I . n 
I  1 89  TYR 89  89  89  TYR TYR I . n 
I  1 90  ASP 90  90  90  ASP ASP I . n 
I  1 91  ARG 91  91  91  ARG ARG I . n 
I  1 92  ARG 92  92  92  ARG ARG I . n 
I  1 93  ASP 93  93  93  ASP ASP I . n 
I  1 94  VAL 94  94  94  VAL VAL I . n 
I  1 95  THR 95  95  95  THR THR I . n 
I  1 96  GLY 96  96  96  GLY GLY I . n 
I  1 97  ARG 97  97  97  ARG ARG I . n 
I  1 98  GLN 98  98  98  GLN GLN I . n 
I  1 99  LEU 99  99  99  LEU LEU I . n 
I  1 100 ALA 100 100 100 ALA ALA I . n 
I  1 101 ASN 101 101 101 ASN ASN I . n 
I  1 102 VAL 102 102 102 VAL VAL I . n 
I  1 103 TYR 103 103 103 TYR TYR I . n 
I  1 104 ALA 104 104 104 ALA ALA I . n 
I  1 105 GLN 105 105 105 GLN GLN I . n 
I  1 106 THR 106 106 106 THR THR I . n 
I  1 107 LEU 107 107 107 LEU LEU I . n 
I  1 108 GLY 108 108 108 GLY GLY I . n 
I  1 109 THR 109 109 109 THR THR I . n 
I  1 110 ILE 110 110 110 ILE ILE I . n 
I  1 111 PHE 111 111 111 PHE PHE I . n 
I  1 112 THR 112 112 112 THR THR I . n 
I  1 113 GLU 113 113 113 GLU GLU I . n 
I  1 114 GLN 114 114 114 GLN GLN I . n 
I  1 115 ALA 115 115 115 ALA ALA I . n 
I  1 116 LYS 116 116 116 LYS LYS I . n 
I  1 117 PRO 117 117 117 PRO PRO I . n 
I  1 118 TYR 118 118 118 TYR TYR I . n 
I  1 119 GLU 119 119 119 GLU GLU I . n 
I  1 120 VAL 120 120 120 VAL VAL I . n 
I  1 121 GLU 121 121 121 GLU GLU I . n 
I  1 122 LEU 122 122 122 LEU LEU I . n 
I  1 123 CYS 123 123 123 CYS CYS I . n 
I  1 124 VAL 124 124 124 VAL VAL I . n 
I  1 125 ALA 125 125 125 ALA ALA I . n 
I  1 126 GLU 126 126 126 GLU GLU I . n 
I  1 127 VAL 127 127 127 VAL VAL I . n 
I  1 128 ALA 128 128 128 ALA ALA I . n 
I  1 129 HIS 129 129 129 HIS HIS I . n 
I  1 130 TYR 130 130 130 TYR TYR I . n 
I  1 131 GLY 131 131 131 GLY GLY I . n 
I  1 132 GLU 132 132 132 GLU GLU I . n 
I  1 133 THR 133 133 133 THR THR I . n 
I  1 134 LYS 134 134 134 LYS LYS I . n 
I  1 135 ARG 135 135 135 ARG ARG I . n 
I  1 136 PRO 136 136 136 PRO PRO I . n 
I  1 137 GLU 137 137 137 GLU GLU I . n 
I  1 138 LEU 138 138 138 LEU LEU I . n 
I  1 139 TYR 139 139 139 TYR TYR I . n 
I  1 140 ARG 140 140 140 ARG ARG I . n 
I  1 141 ILE 141 141 141 ILE ILE I . n 
I  1 142 THR 142 142 142 THR THR I . n 
I  1 143 TYR 143 143 143 TYR TYR I . n 
I  1 144 ASP 144 144 144 ASP ASP I . n 
I  1 145 GLY 145 145 145 GLY GLY I . n 
I  1 146 SER 146 146 146 SER SER I . n 
I  1 147 ILE 147 147 147 ILE ILE I . n 
I  1 148 ALA 148 148 148 ALA ALA I . n 
I  1 149 ASP 149 149 149 ASP ASP I . n 
I  1 150 GLU 150 150 150 GLU GLU I . n 
I  1 151 PRO 151 151 151 PRO PRO I . n 
I  1 152 HIS 152 152 152 HIS HIS I . n 
I  1 153 PHE 153 153 153 PHE PHE I . n 
I  1 154 VAL 154 154 154 VAL VAL I . n 
I  1 155 VAL 155 155 155 VAL VAL I . n 
I  1 156 MET 156 156 156 MET MET I . n 
I  1 157 GLY 157 157 157 GLY GLY I . n 
I  1 158 GLY 158 158 158 GLY GLY I . n 
I  1 159 THR 159 159 159 THR THR I . n 
I  1 160 THR 160 160 160 THR THR I . n 
I  1 161 GLU 161 161 161 GLU GLU I . n 
I  1 162 PRO 162 162 162 PRO PRO I . n 
I  1 163 ILE 163 163 163 ILE ILE I . n 
I  1 164 ALA 164 164 164 ALA ALA I . n 
I  1 165 ASN 165 165 165 ASN ASN I . n 
I  1 166 ALA 166 166 166 ALA ALA I . n 
I  1 167 LEU 167 167 167 LEU LEU I . n 
I  1 168 LYS 168 168 168 LYS LYS I . n 
I  1 169 GLU 169 169 169 GLU GLU I . n 
I  1 170 SER 170 170 170 SER SER I . n 
I  1 171 TYR 171 171 171 TYR TYR I . n 
I  1 172 ALA 172 172 172 ALA ALA I . n 
I  1 173 GLU 173 173 173 GLU GLU I . n 
I  1 174 ASN 174 174 174 ASN ASN I . n 
I  1 175 ALA 175 175 175 ALA ALA I . n 
I  1 176 SER 176 176 176 SER SER I . n 
I  1 177 LEU 177 177 177 LEU LEU I . n 
I  1 178 THR 178 178 178 THR THR I . n 
I  1 179 ASP 179 179 179 ASP ASP I . n 
I  1 180 ALA 180 180 180 ALA ALA I . n 
I  1 181 LEU 181 181 181 LEU LEU I . n 
I  1 182 ARG 182 182 182 ARG ARG I . n 
I  1 183 ILE 183 183 183 ILE ILE I . n 
I  1 184 ALA 184 184 184 ALA ALA I . n 
I  1 185 VAL 185 185 185 VAL VAL I . n 
I  1 186 ALA 186 186 186 ALA ALA I . n 
I  1 187 ALA 187 187 187 ALA ALA I . n 
I  1 188 LEU 188 188 188 LEU LEU I . n 
I  1 189 ARG 189 189 189 ARG ARG I . n 
I  1 190 ALA 190 190 190 ALA ALA I . n 
I  1 191 GLY 191 191 ?   ?   ?   I . n 
I  1 192 SER 192 192 ?   ?   ?   I . n 
I  1 193 ALA 193 193 ?   ?   ?   I . n 
I  1 194 ASP 194 194 ?   ?   ?   I . n 
I  1 195 THR 195 195 ?   ?   ?   I . n 
I  1 196 SER 196 196 ?   ?   ?   I . n 
I  1 197 GLY 197 197 ?   ?   ?   I . n 
I  1 198 GLY 198 198 ?   ?   ?   I . n 
I  1 199 ASP 199 199 ?   ?   ?   I . n 
I  1 200 GLN 200 200 ?   ?   ?   I . n 
I  1 201 PRO 201 201 ?   ?   ?   I . n 
I  1 202 THR 202 202 ?   ?   ?   I . n 
I  1 203 LEU 203 203 203 LEU LEU I . n 
I  1 204 GLY 204 204 204 GLY GLY I . n 
I  1 205 VAL 205 205 205 VAL VAL I . n 
I  1 206 ALA 206 206 206 ALA ALA I . n 
I  1 207 SER 207 207 207 SER SER I . n 
I  1 208 LEU 208 208 208 LEU LEU I . n 
I  1 209 GLU 209 209 209 GLU GLU I . n 
I  1 210 VAL 210 210 210 VAL VAL I . n 
I  1 211 ALA 211 211 211 ALA ALA I . n 
I  1 212 VAL 212 212 212 VAL VAL I . n 
I  1 213 LEU 213 213 213 LEU LEU I . n 
I  1 214 ASP 214 214 214 ASP ASP I . n 
I  1 215 ALA 215 215 215 ALA ALA I . n 
I  1 216 ASN 216 216 216 ASN ASN I . n 
I  1 217 ARG 217 217 217 ARG ARG I . n 
I  1 218 PRO 218 218 218 PRO PRO I . n 
I  1 219 ARG 219 219 219 ARG ARG I . n 
I  1 220 ARG 220 220 220 ARG ARG I . n 
I  1 221 ALA 221 221 221 ALA ALA I . n 
I  1 222 PHE 222 222 222 PHE PHE I . n 
I  1 223 ARG 223 223 223 ARG ARG I . n 
I  1 224 ARG 224 224 224 ARG ARG I . n 
I  1 225 ILE 225 225 225 ILE ILE I . n 
I  1 226 THR 226 226 226 THR THR I . n 
I  1 227 GLY 227 227 227 GLY GLY I . n 
I  1 228 SER 228 228 228 SER SER I . n 
I  1 229 ALA 229 229 229 ALA ALA I . n 
I  1 230 LEU 230 230 230 LEU LEU I . n 
I  1 231 GLN 231 231 231 GLN GLN I . n 
I  1 232 ALA 232 232 232 ALA ALA I . n 
I  1 233 LEU 233 233 233 LEU LEU I . n 
I  1 234 LEU 234 234 234 LEU LEU I . n 
I  1 235 VAL 235 235 ?   ?   ?   I . n 
I  1 236 ASP 236 236 ?   ?   ?   I . n 
I  1 237 GLN 237 237 ?   ?   ?   I . n 
I  1 238 GLU 238 238 ?   ?   ?   I . n 
I  1 239 SER 239 239 ?   ?   ?   I . n 
I  1 240 PRO 240 240 ?   ?   ?   I . n 
I  1 241 GLN 241 241 ?   ?   ?   I . n 
I  1 242 SER 242 242 ?   ?   ?   I . n 
I  1 243 ASP 243 243 ?   ?   ?   I . n 
I  1 244 GLY 244 244 ?   ?   ?   I . n 
I  1 245 GLU 245 245 ?   ?   ?   I . n 
I  1 246 SER 246 246 ?   ?   ?   I . n 
I  1 247 SER 247 247 ?   ?   ?   I . n 
I  1 248 GLY 248 248 ?   ?   ?   I . n 
J  1 1   MET 1   1   ?   ?   ?   J . n 
J  1 2   SER 2   2   ?   ?   ?   J . n 
J  1 3   PHE 3   3   ?   ?   ?   J . n 
J  1 4   PRO 4   4   ?   ?   ?   J . n 
J  1 5   TYR 5   5   ?   ?   ?   J . n 
J  1 6   PHE 6   6   ?   ?   ?   J . n 
J  1 7   ILE 7   7   ?   ?   ?   J . n 
J  1 8   SER 8   8   8   SER SER J . n 
J  1 9   PRO 9   9   9   PRO PRO J . n 
J  1 10  GLU 10  10  10  GLU GLU J . n 
J  1 11  GLN 11  11  11  GLN GLN J . n 
J  1 12  ALA 12  12  12  ALA ALA J . n 
J  1 13  MET 13  13  13  MET MET J . n 
J  1 14  ARG 14  14  14  ARG ARG J . n 
J  1 15  GLU 15  15  15  GLU GLU J . n 
J  1 16  ARG 16  16  16  ARG ARG J . n 
J  1 17  SER 17  17  17  SER SER J . n 
J  1 18  GLU 18  18  18  GLU GLU J . n 
J  1 19  LEU 19  19  19  LEU LEU J . n 
J  1 20  ALA 20  20  20  ALA ALA J . n 
J  1 21  ARG 21  21  21  ARG ARG J . n 
J  1 22  LYS 22  22  22  LYS LYS J . n 
J  1 23  GLY 23  23  23  GLY GLY J . n 
J  1 24  ILE 24  24  24  ILE ILE J . n 
J  1 25  ALA 25  25  25  ALA ALA J . n 
J  1 26  ARG 26  26  26  ARG ARG J . n 
J  1 27  ALA 27  27  27  ALA ALA J . n 
J  1 28  LYS 28  28  28  LYS LYS J . n 
J  1 29  SER 29  29  29  SER SER J . n 
J  1 30  VAL 30  30  30  VAL VAL J . n 
J  1 31  VAL 31  31  31  VAL VAL J . n 
J  1 32  ALA 32  32  32  ALA ALA J . n 
J  1 33  LEU 33  33  33  LEU LEU J . n 
J  1 34  ALA 34  34  34  ALA ALA J . n 
J  1 35  TYR 35  35  35  TYR TYR J . n 
J  1 36  ALA 36  36  36  ALA ALA J . n 
J  1 37  GLY 37  37  37  GLY GLY J . n 
J  1 38  GLY 38  38  38  GLY GLY J . n 
J  1 39  VAL 39  39  39  VAL VAL J . n 
J  1 40  LEU 40  40  40  LEU LEU J . n 
J  1 41  PHE 41  41  41  PHE PHE J . n 
J  1 42  VAL 42  42  42  VAL VAL J . n 
J  1 43  ALA 43  43  43  ALA ALA J . n 
J  1 44  GLU 44  44  44  GLU GLU J . n 
J  1 45  ASN 45  45  45  ASN ASN J . n 
J  1 46  PRO 46  46  46  PRO PRO J . n 
J  1 47  SER 47  47  47  SER SER J . n 
J  1 48  ARG 48  48  48  ARG ARG J . n 
J  1 49  SER 49  49  49  SER SER J . n 
J  1 50  LEU 50  50  50  LEU LEU J . n 
J  1 51  GLN 51  51  51  GLN GLN J . n 
J  1 52  LYS 52  52  52  LYS LYS J . n 
J  1 53  ILE 53  53  53  ILE ILE J . n 
J  1 54  SER 54  54  54  SER SER J . n 
J  1 55  GLU 55  55  55  GLU GLU J . n 
J  1 56  LEU 56  56  56  LEU LEU J . n 
J  1 57  TYR 57  57  57  TYR TYR J . n 
J  1 58  ASP 58  58  58  ASP ASP J . n 
J  1 59  ARG 59  59  59  ARG ARG J . n 
J  1 60  VAL 60  60  60  VAL VAL J . n 
J  1 61  GLY 61  61  61  GLY GLY J . n 
J  1 62  PHE 62  62  62  PHE PHE J . n 
J  1 63  ALA 63  63  63  ALA ALA J . n 
J  1 64  ALA 64  64  64  ALA ALA J . n 
J  1 65  ALA 65  65  65  ALA ALA J . n 
J  1 66  GLY 66  66  66  GLY GLY J . n 
J  1 67  LYS 67  67  67  LYS LYS J . n 
J  1 68  PHE 68  68  68  PHE PHE J . n 
J  1 69  ASN 69  69  69  ASN ASN J . n 
J  1 70  GLU 70  70  70  GLU GLU J . n 
J  1 71  PHE 71  71  71  PHE PHE J . n 
J  1 72  ASP 72  72  72  ASP ASP J . n 
J  1 73  ASN 73  73  73  ASN ASN J . n 
J  1 74  LEU 74  74  74  LEU LEU J . n 
J  1 75  ARG 75  75  75  ARG ARG J . n 
J  1 76  ARG 76  76  76  ARG ARG J . n 
J  1 77  GLY 77  77  77  GLY GLY J . n 
J  1 78  GLY 78  78  78  GLY GLY J . n 
J  1 79  ILE 79  79  79  ILE ILE J . n 
J  1 80  GLN 80  80  80  GLN GLN J . n 
J  1 81  PHE 81  81  81  PHE PHE J . n 
J  1 82  ALA 82  82  82  ALA ALA J . n 
J  1 83  ASP 83  83  83  ASP ASP J . n 
J  1 84  THR 84  84  84  THR THR J . n 
J  1 85  ARG 85  85  85  ARG ARG J . n 
J  1 86  GLY 86  86  86  GLY GLY J . n 
J  1 87  TYR 87  87  87  TYR TYR J . n 
J  1 88  ALA 88  88  88  ALA ALA J . n 
J  1 89  TYR 89  89  89  TYR TYR J . n 
J  1 90  ASP 90  90  90  ASP ASP J . n 
J  1 91  ARG 91  91  91  ARG ARG J . n 
J  1 92  ARG 92  92  92  ARG ARG J . n 
J  1 93  ASP 93  93  93  ASP ASP J . n 
J  1 94  VAL 94  94  94  VAL VAL J . n 
J  1 95  THR 95  95  95  THR THR J . n 
J  1 96  GLY 96  96  96  GLY GLY J . n 
J  1 97  ARG 97  97  97  ARG ARG J . n 
J  1 98  GLN 98  98  98  GLN GLN J . n 
J  1 99  LEU 99  99  99  LEU LEU J . n 
J  1 100 ALA 100 100 100 ALA ALA J . n 
J  1 101 ASN 101 101 101 ASN ASN J . n 
J  1 102 VAL 102 102 102 VAL VAL J . n 
J  1 103 TYR 103 103 103 TYR TYR J . n 
J  1 104 ALA 104 104 104 ALA ALA J . n 
J  1 105 GLN 105 105 105 GLN GLN J . n 
J  1 106 THR 106 106 106 THR THR J . n 
J  1 107 LEU 107 107 107 LEU LEU J . n 
J  1 108 GLY 108 108 108 GLY GLY J . n 
J  1 109 THR 109 109 109 THR THR J . n 
J  1 110 ILE 110 110 110 ILE ILE J . n 
J  1 111 PHE 111 111 111 PHE PHE J . n 
J  1 112 THR 112 112 112 THR THR J . n 
J  1 113 GLU 113 113 113 GLU GLU J . n 
J  1 114 GLN 114 114 114 GLN GLN J . n 
J  1 115 ALA 115 115 115 ALA ALA J . n 
J  1 116 LYS 116 116 116 LYS LYS J . n 
J  1 117 PRO 117 117 117 PRO PRO J . n 
J  1 118 TYR 118 118 118 TYR TYR J . n 
J  1 119 GLU 119 119 119 GLU GLU J . n 
J  1 120 VAL 120 120 120 VAL VAL J . n 
J  1 121 GLU 121 121 121 GLU GLU J . n 
J  1 122 LEU 122 122 122 LEU LEU J . n 
J  1 123 CYS 123 123 123 CYS CYS J . n 
J  1 124 VAL 124 124 124 VAL VAL J . n 
J  1 125 ALA 125 125 125 ALA ALA J . n 
J  1 126 GLU 126 126 126 GLU GLU J . n 
J  1 127 VAL 127 127 127 VAL VAL J . n 
J  1 128 ALA 128 128 128 ALA ALA J . n 
J  1 129 HIS 129 129 129 HIS HIS J . n 
J  1 130 TYR 130 130 130 TYR TYR J . n 
J  1 131 GLY 131 131 131 GLY GLY J . n 
J  1 132 GLU 132 132 132 GLU GLU J . n 
J  1 133 THR 133 133 133 THR THR J . n 
J  1 134 LYS 134 134 134 LYS LYS J . n 
J  1 135 ARG 135 135 135 ARG ARG J . n 
J  1 136 PRO 136 136 136 PRO PRO J . n 
J  1 137 GLU 137 137 137 GLU GLU J . n 
J  1 138 LEU 138 138 138 LEU LEU J . n 
J  1 139 TYR 139 139 139 TYR TYR J . n 
J  1 140 ARG 140 140 140 ARG ARG J . n 
J  1 141 ILE 141 141 141 ILE ILE J . n 
J  1 142 THR 142 142 142 THR THR J . n 
J  1 143 TYR 143 143 143 TYR TYR J . n 
J  1 144 ASP 144 144 144 ASP ASP J . n 
J  1 145 GLY 145 145 145 GLY GLY J . n 
J  1 146 SER 146 146 146 SER SER J . n 
J  1 147 ILE 147 147 147 ILE ILE J . n 
J  1 148 ALA 148 148 148 ALA ALA J . n 
J  1 149 ASP 149 149 149 ASP ASP J . n 
J  1 150 GLU 150 150 150 GLU GLU J . n 
J  1 151 PRO 151 151 151 PRO PRO J . n 
J  1 152 HIS 152 152 152 HIS HIS J . n 
J  1 153 PHE 153 153 153 PHE PHE J . n 
J  1 154 VAL 154 154 154 VAL VAL J . n 
J  1 155 VAL 155 155 155 VAL VAL J . n 
J  1 156 MET 156 156 156 MET MET J . n 
J  1 157 GLY 157 157 157 GLY GLY J . n 
J  1 158 GLY 158 158 158 GLY GLY J . n 
J  1 159 THR 159 159 159 THR THR J . n 
J  1 160 THR 160 160 160 THR THR J . n 
J  1 161 GLU 161 161 161 GLU GLU J . n 
J  1 162 PRO 162 162 162 PRO PRO J . n 
J  1 163 ILE 163 163 163 ILE ILE J . n 
J  1 164 ALA 164 164 164 ALA ALA J . n 
J  1 165 ASN 165 165 165 ASN ASN J . n 
J  1 166 ALA 166 166 166 ALA ALA J . n 
J  1 167 LEU 167 167 167 LEU LEU J . n 
J  1 168 LYS 168 168 168 LYS LYS J . n 
J  1 169 GLU 169 169 169 GLU GLU J . n 
J  1 170 SER 170 170 170 SER SER J . n 
J  1 171 TYR 171 171 171 TYR TYR J . n 
J  1 172 ALA 172 172 172 ALA ALA J . n 
J  1 173 GLU 173 173 173 GLU GLU J . n 
J  1 174 ASN 174 174 174 ASN ASN J . n 
J  1 175 ALA 175 175 175 ALA ALA J . n 
J  1 176 SER 176 176 176 SER SER J . n 
J  1 177 LEU 177 177 177 LEU LEU J . n 
J  1 178 THR 178 178 178 THR THR J . n 
J  1 179 ASP 179 179 179 ASP ASP J . n 
J  1 180 ALA 180 180 180 ALA ALA J . n 
J  1 181 LEU 181 181 181 LEU LEU J . n 
J  1 182 ARG 182 182 182 ARG ARG J . n 
J  1 183 ILE 183 183 183 ILE ILE J . n 
J  1 184 ALA 184 184 184 ALA ALA J . n 
J  1 185 VAL 185 185 185 VAL VAL J . n 
J  1 186 ALA 186 186 186 ALA ALA J . n 
J  1 187 ALA 187 187 187 ALA ALA J . n 
J  1 188 LEU 188 188 188 LEU LEU J . n 
J  1 189 ARG 189 189 189 ARG ARG J . n 
J  1 190 ALA 190 190 190 ALA ALA J . n 
J  1 191 GLY 191 191 ?   ?   ?   J . n 
J  1 192 SER 192 192 ?   ?   ?   J . n 
J  1 193 ALA 193 193 ?   ?   ?   J . n 
J  1 194 ASP 194 194 ?   ?   ?   J . n 
J  1 195 THR 195 195 ?   ?   ?   J . n 
J  1 196 SER 196 196 ?   ?   ?   J . n 
J  1 197 GLY 197 197 ?   ?   ?   J . n 
J  1 198 GLY 198 198 ?   ?   ?   J . n 
J  1 199 ASP 199 199 ?   ?   ?   J . n 
J  1 200 GLN 200 200 ?   ?   ?   J . n 
J  1 201 PRO 201 201 ?   ?   ?   J . n 
J  1 202 THR 202 202 ?   ?   ?   J . n 
J  1 203 LEU 203 203 203 LEU LEU J . n 
J  1 204 GLY 204 204 204 GLY GLY J . n 
J  1 205 VAL 205 205 205 VAL VAL J . n 
J  1 206 ALA 206 206 206 ALA ALA J . n 
J  1 207 SER 207 207 207 SER SER J . n 
J  1 208 LEU 208 208 208 LEU LEU J . n 
J  1 209 GLU 209 209 209 GLU GLU J . n 
J  1 210 VAL 210 210 210 VAL VAL J . n 
J  1 211 ALA 211 211 211 ALA ALA J . n 
J  1 212 VAL 212 212 212 VAL VAL J . n 
J  1 213 LEU 213 213 213 LEU LEU J . n 
J  1 214 ASP 214 214 214 ASP ASP J . n 
J  1 215 ALA 215 215 215 ALA ALA J . n 
J  1 216 ASN 216 216 216 ASN ASN J . n 
J  1 217 ARG 217 217 217 ARG ARG J . n 
J  1 218 PRO 218 218 218 PRO PRO J . n 
J  1 219 ARG 219 219 219 ARG ARG J . n 
J  1 220 ARG 220 220 220 ARG ARG J . n 
J  1 221 ALA 221 221 221 ALA ALA J . n 
J  1 222 PHE 222 222 222 PHE PHE J . n 
J  1 223 ARG 223 223 223 ARG ARG J . n 
J  1 224 ARG 224 224 224 ARG ARG J . n 
J  1 225 ILE 225 225 225 ILE ILE J . n 
J  1 226 THR 226 226 226 THR THR J . n 
J  1 227 GLY 227 227 227 GLY GLY J . n 
J  1 228 SER 228 228 228 SER SER J . n 
J  1 229 ALA 229 229 229 ALA ALA J . n 
J  1 230 LEU 230 230 230 LEU LEU J . n 
J  1 231 GLN 231 231 231 GLN GLN J . n 
J  1 232 ALA 232 232 232 ALA ALA J . n 
J  1 233 LEU 233 233 233 LEU LEU J . n 
J  1 234 LEU 234 234 234 LEU LEU J . n 
J  1 235 VAL 235 235 ?   ?   ?   J . n 
J  1 236 ASP 236 236 ?   ?   ?   J . n 
J  1 237 GLN 237 237 ?   ?   ?   J . n 
J  1 238 GLU 238 238 ?   ?   ?   J . n 
J  1 239 SER 239 239 ?   ?   ?   J . n 
J  1 240 PRO 240 240 ?   ?   ?   J . n 
J  1 241 GLN 241 241 ?   ?   ?   J . n 
J  1 242 SER 242 242 ?   ?   ?   J . n 
J  1 243 ASP 243 243 ?   ?   ?   J . n 
J  1 244 GLY 244 244 ?   ?   ?   J . n 
J  1 245 GLU 245 245 ?   ?   ?   J . n 
J  1 246 SER 246 246 ?   ?   ?   J . n 
J  1 247 SER 247 247 ?   ?   ?   J . n 
J  1 248 GLY 248 248 ?   ?   ?   J . n 
K  1 1   MET 1   1   ?   ?   ?   K . n 
K  1 2   SER 2   2   ?   ?   ?   K . n 
K  1 3   PHE 3   3   ?   ?   ?   K . n 
K  1 4   PRO 4   4   ?   ?   ?   K . n 
K  1 5   TYR 5   5   ?   ?   ?   K . n 
K  1 6   PHE 6   6   ?   ?   ?   K . n 
K  1 7   ILE 7   7   ?   ?   ?   K . n 
K  1 8   SER 8   8   8   SER SER K . n 
K  1 9   PRO 9   9   9   PRO PRO K . n 
K  1 10  GLU 10  10  10  GLU GLU K . n 
K  1 11  GLN 11  11  11  GLN GLN K . n 
K  1 12  ALA 12  12  12  ALA ALA K . n 
K  1 13  MET 13  13  13  MET MET K . n 
K  1 14  ARG 14  14  14  ARG ARG K . n 
K  1 15  GLU 15  15  15  GLU GLU K . n 
K  1 16  ARG 16  16  16  ARG ARG K . n 
K  1 17  SER 17  17  17  SER SER K . n 
K  1 18  GLU 18  18  18  GLU GLU K . n 
K  1 19  LEU 19  19  19  LEU LEU K . n 
K  1 20  ALA 20  20  20  ALA ALA K . n 
K  1 21  ARG 21  21  21  ARG ARG K . n 
K  1 22  LYS 22  22  22  LYS LYS K . n 
K  1 23  GLY 23  23  23  GLY GLY K . n 
K  1 24  ILE 24  24  24  ILE ILE K . n 
K  1 25  ALA 25  25  25  ALA ALA K . n 
K  1 26  ARG 26  26  26  ARG ARG K . n 
K  1 27  ALA 27  27  27  ALA ALA K . n 
K  1 28  LYS 28  28  28  LYS LYS K . n 
K  1 29  SER 29  29  29  SER SER K . n 
K  1 30  VAL 30  30  30  VAL VAL K . n 
K  1 31  VAL 31  31  31  VAL VAL K . n 
K  1 32  ALA 32  32  32  ALA ALA K . n 
K  1 33  LEU 33  33  33  LEU LEU K . n 
K  1 34  ALA 34  34  34  ALA ALA K . n 
K  1 35  TYR 35  35  35  TYR TYR K . n 
K  1 36  ALA 36  36  36  ALA ALA K . n 
K  1 37  GLY 37  37  37  GLY GLY K . n 
K  1 38  GLY 38  38  38  GLY GLY K . n 
K  1 39  VAL 39  39  39  VAL VAL K . n 
K  1 40  LEU 40  40  40  LEU LEU K . n 
K  1 41  PHE 41  41  41  PHE PHE K . n 
K  1 42  VAL 42  42  42  VAL VAL K . n 
K  1 43  ALA 43  43  43  ALA ALA K . n 
K  1 44  GLU 44  44  44  GLU GLU K . n 
K  1 45  ASN 45  45  45  ASN ASN K . n 
K  1 46  PRO 46  46  46  PRO PRO K . n 
K  1 47  SER 47  47  47  SER SER K . n 
K  1 48  ARG 48  48  48  ARG ARG K . n 
K  1 49  SER 49  49  49  SER SER K . n 
K  1 50  LEU 50  50  50  LEU LEU K . n 
K  1 51  GLN 51  51  51  GLN GLN K . n 
K  1 52  LYS 52  52  52  LYS LYS K . n 
K  1 53  ILE 53  53  53  ILE ILE K . n 
K  1 54  SER 54  54  54  SER SER K . n 
K  1 55  GLU 55  55  55  GLU GLU K . n 
K  1 56  LEU 56  56  56  LEU LEU K . n 
K  1 57  TYR 57  57  57  TYR TYR K . n 
K  1 58  ASP 58  58  58  ASP ASP K . n 
K  1 59  ARG 59  59  59  ARG ARG K . n 
K  1 60  VAL 60  60  60  VAL VAL K . n 
K  1 61  GLY 61  61  61  GLY GLY K . n 
K  1 62  PHE 62  62  62  PHE PHE K . n 
K  1 63  ALA 63  63  63  ALA ALA K . n 
K  1 64  ALA 64  64  64  ALA ALA K . n 
K  1 65  ALA 65  65  65  ALA ALA K . n 
K  1 66  GLY 66  66  66  GLY GLY K . n 
K  1 67  LYS 67  67  67  LYS LYS K . n 
K  1 68  PHE 68  68  68  PHE PHE K . n 
K  1 69  ASN 69  69  69  ASN ASN K . n 
K  1 70  GLU 70  70  70  GLU GLU K . n 
K  1 71  PHE 71  71  71  PHE PHE K . n 
K  1 72  ASP 72  72  72  ASP ASP K . n 
K  1 73  ASN 73  73  73  ASN ASN K . n 
K  1 74  LEU 74  74  74  LEU LEU K . n 
K  1 75  ARG 75  75  75  ARG ARG K . n 
K  1 76  ARG 76  76  76  ARG ARG K . n 
K  1 77  GLY 77  77  77  GLY GLY K . n 
K  1 78  GLY 78  78  78  GLY GLY K . n 
K  1 79  ILE 79  79  79  ILE ILE K . n 
K  1 80  GLN 80  80  80  GLN GLN K . n 
K  1 81  PHE 81  81  81  PHE PHE K . n 
K  1 82  ALA 82  82  82  ALA ALA K . n 
K  1 83  ASP 83  83  83  ASP ASP K . n 
K  1 84  THR 84  84  84  THR THR K . n 
K  1 85  ARG 85  85  85  ARG ARG K . n 
K  1 86  GLY 86  86  86  GLY GLY K . n 
K  1 87  TYR 87  87  87  TYR TYR K . n 
K  1 88  ALA 88  88  88  ALA ALA K . n 
K  1 89  TYR 89  89  89  TYR TYR K . n 
K  1 90  ASP 90  90  90  ASP ASP K . n 
K  1 91  ARG 91  91  91  ARG ARG K . n 
K  1 92  ARG 92  92  92  ARG ARG K . n 
K  1 93  ASP 93  93  93  ASP ASP K . n 
K  1 94  VAL 94  94  94  VAL VAL K . n 
K  1 95  THR 95  95  95  THR THR K . n 
K  1 96  GLY 96  96  96  GLY GLY K . n 
K  1 97  ARG 97  97  97  ARG ARG K . n 
K  1 98  GLN 98  98  98  GLN GLN K . n 
K  1 99  LEU 99  99  99  LEU LEU K . n 
K  1 100 ALA 100 100 100 ALA ALA K . n 
K  1 101 ASN 101 101 101 ASN ASN K . n 
K  1 102 VAL 102 102 102 VAL VAL K . n 
K  1 103 TYR 103 103 103 TYR TYR K . n 
K  1 104 ALA 104 104 104 ALA ALA K . n 
K  1 105 GLN 105 105 105 GLN GLN K . n 
K  1 106 THR 106 106 106 THR THR K . n 
K  1 107 LEU 107 107 107 LEU LEU K . n 
K  1 108 GLY 108 108 108 GLY GLY K . n 
K  1 109 THR 109 109 109 THR THR K . n 
K  1 110 ILE 110 110 110 ILE ILE K . n 
K  1 111 PHE 111 111 111 PHE PHE K . n 
K  1 112 THR 112 112 112 THR THR K . n 
K  1 113 GLU 113 113 113 GLU GLU K . n 
K  1 114 GLN 114 114 114 GLN GLN K . n 
K  1 115 ALA 115 115 115 ALA ALA K . n 
K  1 116 LYS 116 116 116 LYS LYS K . n 
K  1 117 PRO 117 117 117 PRO PRO K . n 
K  1 118 TYR 118 118 118 TYR TYR K . n 
K  1 119 GLU 119 119 119 GLU GLU K . n 
K  1 120 VAL 120 120 120 VAL VAL K . n 
K  1 121 GLU 121 121 121 GLU GLU K . n 
K  1 122 LEU 122 122 122 LEU LEU K . n 
K  1 123 CYS 123 123 123 CYS CYS K . n 
K  1 124 VAL 124 124 124 VAL VAL K . n 
K  1 125 ALA 125 125 125 ALA ALA K . n 
K  1 126 GLU 126 126 126 GLU GLU K . n 
K  1 127 VAL 127 127 127 VAL VAL K . n 
K  1 128 ALA 128 128 128 ALA ALA K . n 
K  1 129 HIS 129 129 129 HIS HIS K . n 
K  1 130 TYR 130 130 130 TYR TYR K . n 
K  1 131 GLY 131 131 131 GLY GLY K . n 
K  1 132 GLU 132 132 132 GLU GLU K . n 
K  1 133 THR 133 133 133 THR THR K . n 
K  1 134 LYS 134 134 134 LYS LYS K . n 
K  1 135 ARG 135 135 135 ARG ARG K . n 
K  1 136 PRO 136 136 136 PRO PRO K . n 
K  1 137 GLU 137 137 137 GLU GLU K . n 
K  1 138 LEU 138 138 138 LEU LEU K . n 
K  1 139 TYR 139 139 139 TYR TYR K . n 
K  1 140 ARG 140 140 140 ARG ARG K . n 
K  1 141 ILE 141 141 141 ILE ILE K . n 
K  1 142 THR 142 142 142 THR THR K . n 
K  1 143 TYR 143 143 143 TYR TYR K . n 
K  1 144 ASP 144 144 144 ASP ASP K . n 
K  1 145 GLY 145 145 145 GLY GLY K . n 
K  1 146 SER 146 146 146 SER SER K . n 
K  1 147 ILE 147 147 147 ILE ILE K . n 
K  1 148 ALA 148 148 148 ALA ALA K . n 
K  1 149 ASP 149 149 149 ASP ASP K . n 
K  1 150 GLU 150 150 150 GLU GLU K . n 
K  1 151 PRO 151 151 151 PRO PRO K . n 
K  1 152 HIS 152 152 152 HIS HIS K . n 
K  1 153 PHE 153 153 153 PHE PHE K . n 
K  1 154 VAL 154 154 154 VAL VAL K . n 
K  1 155 VAL 155 155 155 VAL VAL K . n 
K  1 156 MET 156 156 156 MET MET K . n 
K  1 157 GLY 157 157 157 GLY GLY K . n 
K  1 158 GLY 158 158 158 GLY GLY K . n 
K  1 159 THR 159 159 159 THR THR K . n 
K  1 160 THR 160 160 160 THR THR K . n 
K  1 161 GLU 161 161 161 GLU GLU K . n 
K  1 162 PRO 162 162 162 PRO PRO K . n 
K  1 163 ILE 163 163 163 ILE ILE K . n 
K  1 164 ALA 164 164 164 ALA ALA K . n 
K  1 165 ASN 165 165 165 ASN ASN K . n 
K  1 166 ALA 166 166 166 ALA ALA K . n 
K  1 167 LEU 167 167 167 LEU LEU K . n 
K  1 168 LYS 168 168 168 LYS LYS K . n 
K  1 169 GLU 169 169 169 GLU GLU K . n 
K  1 170 SER 170 170 170 SER SER K . n 
K  1 171 TYR 171 171 171 TYR TYR K . n 
K  1 172 ALA 172 172 172 ALA ALA K . n 
K  1 173 GLU 173 173 173 GLU GLU K . n 
K  1 174 ASN 174 174 174 ASN ASN K . n 
K  1 175 ALA 175 175 175 ALA ALA K . n 
K  1 176 SER 176 176 176 SER SER K . n 
K  1 177 LEU 177 177 177 LEU LEU K . n 
K  1 178 THR 178 178 178 THR THR K . n 
K  1 179 ASP 179 179 179 ASP ASP K . n 
K  1 180 ALA 180 180 180 ALA ALA K . n 
K  1 181 LEU 181 181 181 LEU LEU K . n 
K  1 182 ARG 182 182 182 ARG ARG K . n 
K  1 183 ILE 183 183 183 ILE ILE K . n 
K  1 184 ALA 184 184 184 ALA ALA K . n 
K  1 185 VAL 185 185 185 VAL VAL K . n 
K  1 186 ALA 186 186 186 ALA ALA K . n 
K  1 187 ALA 187 187 187 ALA ALA K . n 
K  1 188 LEU 188 188 188 LEU LEU K . n 
K  1 189 ARG 189 189 189 ARG ARG K . n 
K  1 190 ALA 190 190 190 ALA ALA K . n 
K  1 191 GLY 191 191 ?   ?   ?   K . n 
K  1 192 SER 192 192 ?   ?   ?   K . n 
K  1 193 ALA 193 193 ?   ?   ?   K . n 
K  1 194 ASP 194 194 ?   ?   ?   K . n 
K  1 195 THR 195 195 ?   ?   ?   K . n 
K  1 196 SER 196 196 ?   ?   ?   K . n 
K  1 197 GLY 197 197 ?   ?   ?   K . n 
K  1 198 GLY 198 198 ?   ?   ?   K . n 
K  1 199 ASP 199 199 ?   ?   ?   K . n 
K  1 200 GLN 200 200 ?   ?   ?   K . n 
K  1 201 PRO 201 201 ?   ?   ?   K . n 
K  1 202 THR 202 202 ?   ?   ?   K . n 
K  1 203 LEU 203 203 203 LEU LEU K . n 
K  1 204 GLY 204 204 204 GLY GLY K . n 
K  1 205 VAL 205 205 205 VAL VAL K . n 
K  1 206 ALA 206 206 206 ALA ALA K . n 
K  1 207 SER 207 207 207 SER SER K . n 
K  1 208 LEU 208 208 208 LEU LEU K . n 
K  1 209 GLU 209 209 209 GLU GLU K . n 
K  1 210 VAL 210 210 210 VAL VAL K . n 
K  1 211 ALA 211 211 211 ALA ALA K . n 
K  1 212 VAL 212 212 212 VAL VAL K . n 
K  1 213 LEU 213 213 213 LEU LEU K . n 
K  1 214 ASP 214 214 214 ASP ASP K . n 
K  1 215 ALA 215 215 215 ALA ALA K . n 
K  1 216 ASN 216 216 216 ASN ASN K . n 
K  1 217 ARG 217 217 217 ARG ARG K . n 
K  1 218 PRO 218 218 218 PRO PRO K . n 
K  1 219 ARG 219 219 219 ARG ARG K . n 
K  1 220 ARG 220 220 220 ARG ARG K . n 
K  1 221 ALA 221 221 221 ALA ALA K . n 
K  1 222 PHE 222 222 222 PHE PHE K . n 
K  1 223 ARG 223 223 223 ARG ARG K . n 
K  1 224 ARG 224 224 224 ARG ARG K . n 
K  1 225 ILE 225 225 225 ILE ILE K . n 
K  1 226 THR 226 226 226 THR THR K . n 
K  1 227 GLY 227 227 227 GLY GLY K . n 
K  1 228 SER 228 228 228 SER SER K . n 
K  1 229 ALA 229 229 229 ALA ALA K . n 
K  1 230 LEU 230 230 230 LEU LEU K . n 
K  1 231 GLN 231 231 231 GLN GLN K . n 
K  1 232 ALA 232 232 232 ALA ALA K . n 
K  1 233 LEU 233 233 233 LEU LEU K . n 
K  1 234 LEU 234 234 234 LEU LEU K . n 
K  1 235 VAL 235 235 ?   ?   ?   K . n 
K  1 236 ASP 236 236 ?   ?   ?   K . n 
K  1 237 GLN 237 237 ?   ?   ?   K . n 
K  1 238 GLU 238 238 ?   ?   ?   K . n 
K  1 239 SER 239 239 ?   ?   ?   K . n 
K  1 240 PRO 240 240 ?   ?   ?   K . n 
K  1 241 GLN 241 241 ?   ?   ?   K . n 
K  1 242 SER 242 242 ?   ?   ?   K . n 
K  1 243 ASP 243 243 ?   ?   ?   K . n 
K  1 244 GLY 244 244 ?   ?   ?   K . n 
K  1 245 GLU 245 245 ?   ?   ?   K . n 
K  1 246 SER 246 246 ?   ?   ?   K . n 
K  1 247 SER 247 247 ?   ?   ?   K . n 
K  1 248 GLY 248 248 ?   ?   ?   K . n 
L  1 1   MET 1   1   ?   ?   ?   L . n 
L  1 2   SER 2   2   ?   ?   ?   L . n 
L  1 3   PHE 3   3   ?   ?   ?   L . n 
L  1 4   PRO 4   4   ?   ?   ?   L . n 
L  1 5   TYR 5   5   ?   ?   ?   L . n 
L  1 6   PHE 6   6   ?   ?   ?   L . n 
L  1 7   ILE 7   7   ?   ?   ?   L . n 
L  1 8   SER 8   8   8   SER SER L . n 
L  1 9   PRO 9   9   9   PRO PRO L . n 
L  1 10  GLU 10  10  10  GLU GLU L . n 
L  1 11  GLN 11  11  11  GLN GLN L . n 
L  1 12  ALA 12  12  12  ALA ALA L . n 
L  1 13  MET 13  13  13  MET MET L . n 
L  1 14  ARG 14  14  14  ARG ARG L . n 
L  1 15  GLU 15  15  15  GLU GLU L . n 
L  1 16  ARG 16  16  16  ARG ARG L . n 
L  1 17  SER 17  17  17  SER SER L . n 
L  1 18  GLU 18  18  18  GLU GLU L . n 
L  1 19  LEU 19  19  19  LEU LEU L . n 
L  1 20  ALA 20  20  20  ALA ALA L . n 
L  1 21  ARG 21  21  21  ARG ARG L . n 
L  1 22  LYS 22  22  22  LYS LYS L . n 
L  1 23  GLY 23  23  23  GLY GLY L . n 
L  1 24  ILE 24  24  24  ILE ILE L . n 
L  1 25  ALA 25  25  25  ALA ALA L . n 
L  1 26  ARG 26  26  26  ARG ARG L . n 
L  1 27  ALA 27  27  27  ALA ALA L . n 
L  1 28  LYS 28  28  28  LYS LYS L . n 
L  1 29  SER 29  29  29  SER SER L . n 
L  1 30  VAL 30  30  30  VAL VAL L . n 
L  1 31  VAL 31  31  31  VAL VAL L . n 
L  1 32  ALA 32  32  32  ALA ALA L . n 
L  1 33  LEU 33  33  33  LEU LEU L . n 
L  1 34  ALA 34  34  34  ALA ALA L . n 
L  1 35  TYR 35  35  35  TYR TYR L . n 
L  1 36  ALA 36  36  36  ALA ALA L . n 
L  1 37  GLY 37  37  37  GLY GLY L . n 
L  1 38  GLY 38  38  38  GLY GLY L . n 
L  1 39  VAL 39  39  39  VAL VAL L . n 
L  1 40  LEU 40  40  40  LEU LEU L . n 
L  1 41  PHE 41  41  41  PHE PHE L . n 
L  1 42  VAL 42  42  42  VAL VAL L . n 
L  1 43  ALA 43  43  43  ALA ALA L . n 
L  1 44  GLU 44  44  44  GLU GLU L . n 
L  1 45  ASN 45  45  45  ASN ASN L . n 
L  1 46  PRO 46  46  46  PRO PRO L . n 
L  1 47  SER 47  47  47  SER SER L . n 
L  1 48  ARG 48  48  48  ARG ARG L . n 
L  1 49  SER 49  49  49  SER SER L . n 
L  1 50  LEU 50  50  50  LEU LEU L . n 
L  1 51  GLN 51  51  51  GLN GLN L . n 
L  1 52  LYS 52  52  52  LYS LYS L . n 
L  1 53  ILE 53  53  53  ILE ILE L . n 
L  1 54  SER 54  54  54  SER SER L . n 
L  1 55  GLU 55  55  55  GLU GLU L . n 
L  1 56  LEU 56  56  56  LEU LEU L . n 
L  1 57  TYR 57  57  57  TYR TYR L . n 
L  1 58  ASP 58  58  58  ASP ASP L . n 
L  1 59  ARG 59  59  59  ARG ARG L . n 
L  1 60  VAL 60  60  60  VAL VAL L . n 
L  1 61  GLY 61  61  61  GLY GLY L . n 
L  1 62  PHE 62  62  62  PHE PHE L . n 
L  1 63  ALA 63  63  63  ALA ALA L . n 
L  1 64  ALA 64  64  64  ALA ALA L . n 
L  1 65  ALA 65  65  65  ALA ALA L . n 
L  1 66  GLY 66  66  66  GLY GLY L . n 
L  1 67  LYS 67  67  67  LYS LYS L . n 
L  1 68  PHE 68  68  68  PHE PHE L . n 
L  1 69  ASN 69  69  69  ASN ASN L . n 
L  1 70  GLU 70  70  70  GLU GLU L . n 
L  1 71  PHE 71  71  71  PHE PHE L . n 
L  1 72  ASP 72  72  72  ASP ASP L . n 
L  1 73  ASN 73  73  73  ASN ASN L . n 
L  1 74  LEU 74  74  74  LEU LEU L . n 
L  1 75  ARG 75  75  75  ARG ARG L . n 
L  1 76  ARG 76  76  76  ARG ARG L . n 
L  1 77  GLY 77  77  77  GLY GLY L . n 
L  1 78  GLY 78  78  78  GLY GLY L . n 
L  1 79  ILE 79  79  79  ILE ILE L . n 
L  1 80  GLN 80  80  80  GLN GLN L . n 
L  1 81  PHE 81  81  81  PHE PHE L . n 
L  1 82  ALA 82  82  82  ALA ALA L . n 
L  1 83  ASP 83  83  83  ASP ASP L . n 
L  1 84  THR 84  84  84  THR THR L . n 
L  1 85  ARG 85  85  85  ARG ARG L . n 
L  1 86  GLY 86  86  86  GLY GLY L . n 
L  1 87  TYR 87  87  87  TYR TYR L . n 
L  1 88  ALA 88  88  88  ALA ALA L . n 
L  1 89  TYR 89  89  89  TYR TYR L . n 
L  1 90  ASP 90  90  90  ASP ASP L . n 
L  1 91  ARG 91  91  91  ARG ARG L . n 
L  1 92  ARG 92  92  92  ARG ARG L . n 
L  1 93  ASP 93  93  93  ASP ASP L . n 
L  1 94  VAL 94  94  94  VAL VAL L . n 
L  1 95  THR 95  95  95  THR THR L . n 
L  1 96  GLY 96  96  96  GLY GLY L . n 
L  1 97  ARG 97  97  97  ARG ARG L . n 
L  1 98  GLN 98  98  98  GLN GLN L . n 
L  1 99  LEU 99  99  99  LEU LEU L . n 
L  1 100 ALA 100 100 100 ALA ALA L . n 
L  1 101 ASN 101 101 101 ASN ASN L . n 
L  1 102 VAL 102 102 102 VAL VAL L . n 
L  1 103 TYR 103 103 103 TYR TYR L . n 
L  1 104 ALA 104 104 104 ALA ALA L . n 
L  1 105 GLN 105 105 105 GLN GLN L . n 
L  1 106 THR 106 106 106 THR THR L . n 
L  1 107 LEU 107 107 107 LEU LEU L . n 
L  1 108 GLY 108 108 108 GLY GLY L . n 
L  1 109 THR 109 109 109 THR THR L . n 
L  1 110 ILE 110 110 110 ILE ILE L . n 
L  1 111 PHE 111 111 111 PHE PHE L . n 
L  1 112 THR 112 112 112 THR THR L . n 
L  1 113 GLU 113 113 113 GLU GLU L . n 
L  1 114 GLN 114 114 114 GLN GLN L . n 
L  1 115 ALA 115 115 115 ALA ALA L . n 
L  1 116 LYS 116 116 116 LYS LYS L . n 
L  1 117 PRO 117 117 117 PRO PRO L . n 
L  1 118 TYR 118 118 118 TYR TYR L . n 
L  1 119 GLU 119 119 119 GLU GLU L . n 
L  1 120 VAL 120 120 120 VAL VAL L . n 
L  1 121 GLU 121 121 121 GLU GLU L . n 
L  1 122 LEU 122 122 122 LEU LEU L . n 
L  1 123 CYS 123 123 123 CYS CYS L . n 
L  1 124 VAL 124 124 124 VAL VAL L . n 
L  1 125 ALA 125 125 125 ALA ALA L . n 
L  1 126 GLU 126 126 126 GLU GLU L . n 
L  1 127 VAL 127 127 127 VAL VAL L . n 
L  1 128 ALA 128 128 128 ALA ALA L . n 
L  1 129 HIS 129 129 129 HIS HIS L . n 
L  1 130 TYR 130 130 130 TYR TYR L . n 
L  1 131 GLY 131 131 131 GLY GLY L . n 
L  1 132 GLU 132 132 132 GLU GLU L . n 
L  1 133 THR 133 133 133 THR THR L . n 
L  1 134 LYS 134 134 134 LYS LYS L . n 
L  1 135 ARG 135 135 135 ARG ARG L . n 
L  1 136 PRO 136 136 136 PRO PRO L . n 
L  1 137 GLU 137 137 137 GLU GLU L . n 
L  1 138 LEU 138 138 138 LEU LEU L . n 
L  1 139 TYR 139 139 139 TYR TYR L . n 
L  1 140 ARG 140 140 140 ARG ARG L . n 
L  1 141 ILE 141 141 141 ILE ILE L . n 
L  1 142 THR 142 142 142 THR THR L . n 
L  1 143 TYR 143 143 143 TYR TYR L . n 
L  1 144 ASP 144 144 144 ASP ASP L . n 
L  1 145 GLY 145 145 145 GLY GLY L . n 
L  1 146 SER 146 146 146 SER SER L . n 
L  1 147 ILE 147 147 147 ILE ILE L . n 
L  1 148 ALA 148 148 148 ALA ALA L . n 
L  1 149 ASP 149 149 149 ASP ASP L . n 
L  1 150 GLU 150 150 150 GLU GLU L . n 
L  1 151 PRO 151 151 151 PRO PRO L . n 
L  1 152 HIS 152 152 152 HIS HIS L . n 
L  1 153 PHE 153 153 153 PHE PHE L . n 
L  1 154 VAL 154 154 154 VAL VAL L . n 
L  1 155 VAL 155 155 155 VAL VAL L . n 
L  1 156 MET 156 156 156 MET MET L . n 
L  1 157 GLY 157 157 157 GLY GLY L . n 
L  1 158 GLY 158 158 158 GLY GLY L . n 
L  1 159 THR 159 159 159 THR THR L . n 
L  1 160 THR 160 160 160 THR THR L . n 
L  1 161 GLU 161 161 161 GLU GLU L . n 
L  1 162 PRO 162 162 162 PRO PRO L . n 
L  1 163 ILE 163 163 163 ILE ILE L . n 
L  1 164 ALA 164 164 164 ALA ALA L . n 
L  1 165 ASN 165 165 165 ASN ASN L . n 
L  1 166 ALA 166 166 166 ALA ALA L . n 
L  1 167 LEU 167 167 167 LEU LEU L . n 
L  1 168 LYS 168 168 168 LYS LYS L . n 
L  1 169 GLU 169 169 169 GLU GLU L . n 
L  1 170 SER 170 170 170 SER SER L . n 
L  1 171 TYR 171 171 171 TYR TYR L . n 
L  1 172 ALA 172 172 172 ALA ALA L . n 
L  1 173 GLU 173 173 173 GLU GLU L . n 
L  1 174 ASN 174 174 174 ASN ASN L . n 
L  1 175 ALA 175 175 175 ALA ALA L . n 
L  1 176 SER 176 176 176 SER SER L . n 
L  1 177 LEU 177 177 177 LEU LEU L . n 
L  1 178 THR 178 178 178 THR THR L . n 
L  1 179 ASP 179 179 179 ASP ASP L . n 
L  1 180 ALA 180 180 180 ALA ALA L . n 
L  1 181 LEU 181 181 181 LEU LEU L . n 
L  1 182 ARG 182 182 182 ARG ARG L . n 
L  1 183 ILE 183 183 183 ILE ILE L . n 
L  1 184 ALA 184 184 184 ALA ALA L . n 
L  1 185 VAL 185 185 185 VAL VAL L . n 
L  1 186 ALA 186 186 186 ALA ALA L . n 
L  1 187 ALA 187 187 187 ALA ALA L . n 
L  1 188 LEU 188 188 188 LEU LEU L . n 
L  1 189 ARG 189 189 189 ARG ARG L . n 
L  1 190 ALA 190 190 190 ALA ALA L . n 
L  1 191 GLY 191 191 ?   ?   ?   L . n 
L  1 192 SER 192 192 ?   ?   ?   L . n 
L  1 193 ALA 193 193 ?   ?   ?   L . n 
L  1 194 ASP 194 194 ?   ?   ?   L . n 
L  1 195 THR 195 195 ?   ?   ?   L . n 
L  1 196 SER 196 196 ?   ?   ?   L . n 
L  1 197 GLY 197 197 ?   ?   ?   L . n 
L  1 198 GLY 198 198 ?   ?   ?   L . n 
L  1 199 ASP 199 199 ?   ?   ?   L . n 
L  1 200 GLN 200 200 ?   ?   ?   L . n 
L  1 201 PRO 201 201 ?   ?   ?   L . n 
L  1 202 THR 202 202 ?   ?   ?   L . n 
L  1 203 LEU 203 203 203 LEU LEU L . n 
L  1 204 GLY 204 204 204 GLY GLY L . n 
L  1 205 VAL 205 205 205 VAL VAL L . n 
L  1 206 ALA 206 206 206 ALA ALA L . n 
L  1 207 SER 207 207 207 SER SER L . n 
L  1 208 LEU 208 208 208 LEU LEU L . n 
L  1 209 GLU 209 209 209 GLU GLU L . n 
L  1 210 VAL 210 210 210 VAL VAL L . n 
L  1 211 ALA 211 211 211 ALA ALA L . n 
L  1 212 VAL 212 212 212 VAL VAL L . n 
L  1 213 LEU 213 213 213 LEU LEU L . n 
L  1 214 ASP 214 214 214 ASP ASP L . n 
L  1 215 ALA 215 215 215 ALA ALA L . n 
L  1 216 ASN 216 216 216 ASN ASN L . n 
L  1 217 ARG 217 217 217 ARG ARG L . n 
L  1 218 PRO 218 218 218 PRO PRO L . n 
L  1 219 ARG 219 219 219 ARG ARG L . n 
L  1 220 ARG 220 220 220 ARG ARG L . n 
L  1 221 ALA 221 221 221 ALA ALA L . n 
L  1 222 PHE 222 222 222 PHE PHE L . n 
L  1 223 ARG 223 223 223 ARG ARG L . n 
L  1 224 ARG 224 224 224 ARG ARG L . n 
L  1 225 ILE 225 225 225 ILE ILE L . n 
L  1 226 THR 226 226 226 THR THR L . n 
L  1 227 GLY 227 227 227 GLY GLY L . n 
L  1 228 SER 228 228 228 SER SER L . n 
L  1 229 ALA 229 229 229 ALA ALA L . n 
L  1 230 LEU 230 230 230 LEU LEU L . n 
L  1 231 GLN 231 231 231 GLN GLN L . n 
L  1 232 ALA 232 232 232 ALA ALA L . n 
L  1 233 LEU 233 233 233 LEU LEU L . n 
L  1 234 LEU 234 234 234 LEU LEU L . n 
L  1 235 VAL 235 235 ?   ?   ?   L . n 
L  1 236 ASP 236 236 ?   ?   ?   L . n 
L  1 237 GLN 237 237 ?   ?   ?   L . n 
L  1 238 GLU 238 238 ?   ?   ?   L . n 
L  1 239 SER 239 239 ?   ?   ?   L . n 
L  1 240 PRO 240 240 ?   ?   ?   L . n 
L  1 241 GLN 241 241 ?   ?   ?   L . n 
L  1 242 SER 242 242 ?   ?   ?   L . n 
L  1 243 ASP 243 243 ?   ?   ?   L . n 
L  1 244 GLY 244 244 ?   ?   ?   L . n 
L  1 245 GLU 245 245 ?   ?   ?   L . n 
L  1 246 SER 246 246 ?   ?   ?   L . n 
L  1 247 SER 247 247 ?   ?   ?   L . n 
L  1 248 GLY 248 248 ?   ?   ?   L . n 
M  1 1   MET 1   1   ?   ?   ?   M . n 
M  1 2   SER 2   2   ?   ?   ?   M . n 
M  1 3   PHE 3   3   ?   ?   ?   M . n 
M  1 4   PRO 4   4   ?   ?   ?   M . n 
M  1 5   TYR 5   5   ?   ?   ?   M . n 
M  1 6   PHE 6   6   ?   ?   ?   M . n 
M  1 7   ILE 7   7   ?   ?   ?   M . n 
M  1 8   SER 8   8   8   SER SER M . n 
M  1 9   PRO 9   9   9   PRO PRO M . n 
M  1 10  GLU 10  10  10  GLU GLU M . n 
M  1 11  GLN 11  11  11  GLN GLN M . n 
M  1 12  ALA 12  12  12  ALA ALA M . n 
M  1 13  MET 13  13  13  MET MET M . n 
M  1 14  ARG 14  14  14  ARG ARG M . n 
M  1 15  GLU 15  15  15  GLU GLU M . n 
M  1 16  ARG 16  16  16  ARG ARG M . n 
M  1 17  SER 17  17  17  SER SER M . n 
M  1 18  GLU 18  18  18  GLU GLU M . n 
M  1 19  LEU 19  19  19  LEU LEU M . n 
M  1 20  ALA 20  20  20  ALA ALA M . n 
M  1 21  ARG 21  21  21  ARG ARG M . n 
M  1 22  LYS 22  22  22  LYS LYS M . n 
M  1 23  GLY 23  23  23  GLY GLY M . n 
M  1 24  ILE 24  24  24  ILE ILE M . n 
M  1 25  ALA 25  25  25  ALA ALA M . n 
M  1 26  ARG 26  26  26  ARG ARG M . n 
M  1 27  ALA 27  27  27  ALA ALA M . n 
M  1 28  LYS 28  28  28  LYS LYS M . n 
M  1 29  SER 29  29  29  SER SER M . n 
M  1 30  VAL 30  30  30  VAL VAL M . n 
M  1 31  VAL 31  31  31  VAL VAL M . n 
M  1 32  ALA 32  32  32  ALA ALA M . n 
M  1 33  LEU 33  33  33  LEU LEU M . n 
M  1 34  ALA 34  34  34  ALA ALA M . n 
M  1 35  TYR 35  35  35  TYR TYR M . n 
M  1 36  ALA 36  36  36  ALA ALA M . n 
M  1 37  GLY 37  37  37  GLY GLY M . n 
M  1 38  GLY 38  38  38  GLY GLY M . n 
M  1 39  VAL 39  39  39  VAL VAL M . n 
M  1 40  LEU 40  40  40  LEU LEU M . n 
M  1 41  PHE 41  41  41  PHE PHE M . n 
M  1 42  VAL 42  42  42  VAL VAL M . n 
M  1 43  ALA 43  43  43  ALA ALA M . n 
M  1 44  GLU 44  44  44  GLU GLU M . n 
M  1 45  ASN 45  45  45  ASN ASN M . n 
M  1 46  PRO 46  46  46  PRO PRO M . n 
M  1 47  SER 47  47  47  SER SER M . n 
M  1 48  ARG 48  48  48  ARG ARG M . n 
M  1 49  SER 49  49  49  SER SER M . n 
M  1 50  LEU 50  50  50  LEU LEU M . n 
M  1 51  GLN 51  51  51  GLN GLN M . n 
M  1 52  LYS 52  52  52  LYS LYS M . n 
M  1 53  ILE 53  53  53  ILE ILE M . n 
M  1 54  SER 54  54  54  SER SER M . n 
M  1 55  GLU 55  55  55  GLU GLU M . n 
M  1 56  LEU 56  56  56  LEU LEU M . n 
M  1 57  TYR 57  57  57  TYR TYR M . n 
M  1 58  ASP 58  58  58  ASP ASP M . n 
M  1 59  ARG 59  59  59  ARG ARG M . n 
M  1 60  VAL 60  60  60  VAL VAL M . n 
M  1 61  GLY 61  61  61  GLY GLY M . n 
M  1 62  PHE 62  62  62  PHE PHE M . n 
M  1 63  ALA 63  63  63  ALA ALA M . n 
M  1 64  ALA 64  64  64  ALA ALA M . n 
M  1 65  ALA 65  65  65  ALA ALA M . n 
M  1 66  GLY 66  66  66  GLY GLY M . n 
M  1 67  LYS 67  67  67  LYS LYS M . n 
M  1 68  PHE 68  68  68  PHE PHE M . n 
M  1 69  ASN 69  69  69  ASN ASN M . n 
M  1 70  GLU 70  70  70  GLU GLU M . n 
M  1 71  PHE 71  71  71  PHE PHE M . n 
M  1 72  ASP 72  72  72  ASP ASP M . n 
M  1 73  ASN 73  73  73  ASN ASN M . n 
M  1 74  LEU 74  74  74  LEU LEU M . n 
M  1 75  ARG 75  75  75  ARG ARG M . n 
M  1 76  ARG 76  76  76  ARG ARG M . n 
M  1 77  GLY 77  77  77  GLY GLY M . n 
M  1 78  GLY 78  78  78  GLY GLY M . n 
M  1 79  ILE 79  79  79  ILE ILE M . n 
M  1 80  GLN 80  80  80  GLN GLN M . n 
M  1 81  PHE 81  81  81  PHE PHE M . n 
M  1 82  ALA 82  82  82  ALA ALA M . n 
M  1 83  ASP 83  83  83  ASP ASP M . n 
M  1 84  THR 84  84  84  THR THR M . n 
M  1 85  ARG 85  85  85  ARG ARG M . n 
M  1 86  GLY 86  86  86  GLY GLY M . n 
M  1 87  TYR 87  87  87  TYR TYR M . n 
M  1 88  ALA 88  88  88  ALA ALA M . n 
M  1 89  TYR 89  89  89  TYR TYR M . n 
M  1 90  ASP 90  90  90  ASP ASP M . n 
M  1 91  ARG 91  91  91  ARG ARG M . n 
M  1 92  ARG 92  92  92  ARG ARG M . n 
M  1 93  ASP 93  93  93  ASP ASP M . n 
M  1 94  VAL 94  94  94  VAL VAL M . n 
M  1 95  THR 95  95  95  THR THR M . n 
M  1 96  GLY 96  96  96  GLY GLY M . n 
M  1 97  ARG 97  97  97  ARG ARG M . n 
M  1 98  GLN 98  98  98  GLN GLN M . n 
M  1 99  LEU 99  99  99  LEU LEU M . n 
M  1 100 ALA 100 100 100 ALA ALA M . n 
M  1 101 ASN 101 101 101 ASN ASN M . n 
M  1 102 VAL 102 102 102 VAL VAL M . n 
M  1 103 TYR 103 103 103 TYR TYR M . n 
M  1 104 ALA 104 104 104 ALA ALA M . n 
M  1 105 GLN 105 105 105 GLN GLN M . n 
M  1 106 THR 106 106 106 THR THR M . n 
M  1 107 LEU 107 107 107 LEU LEU M . n 
M  1 108 GLY 108 108 108 GLY GLY M . n 
M  1 109 THR 109 109 109 THR THR M . n 
M  1 110 ILE 110 110 110 ILE ILE M . n 
M  1 111 PHE 111 111 111 PHE PHE M . n 
M  1 112 THR 112 112 112 THR THR M . n 
M  1 113 GLU 113 113 113 GLU GLU M . n 
M  1 114 GLN 114 114 114 GLN GLN M . n 
M  1 115 ALA 115 115 115 ALA ALA M . n 
M  1 116 LYS 116 116 116 LYS LYS M . n 
M  1 117 PRO 117 117 117 PRO PRO M . n 
M  1 118 TYR 118 118 118 TYR TYR M . n 
M  1 119 GLU 119 119 119 GLU GLU M . n 
M  1 120 VAL 120 120 120 VAL VAL M . n 
M  1 121 GLU 121 121 121 GLU GLU M . n 
M  1 122 LEU 122 122 122 LEU LEU M . n 
M  1 123 CYS 123 123 123 CYS CYS M . n 
M  1 124 VAL 124 124 124 VAL VAL M . n 
M  1 125 ALA 125 125 125 ALA ALA M . n 
M  1 126 GLU 126 126 126 GLU GLU M . n 
M  1 127 VAL 127 127 127 VAL VAL M . n 
M  1 128 ALA 128 128 128 ALA ALA M . n 
M  1 129 HIS 129 129 129 HIS HIS M . n 
M  1 130 TYR 130 130 130 TYR TYR M . n 
M  1 131 GLY 131 131 131 GLY GLY M . n 
M  1 132 GLU 132 132 132 GLU GLU M . n 
M  1 133 THR 133 133 133 THR THR M . n 
M  1 134 LYS 134 134 134 LYS LYS M . n 
M  1 135 ARG 135 135 135 ARG ARG M . n 
M  1 136 PRO 136 136 136 PRO PRO M . n 
M  1 137 GLU 137 137 137 GLU GLU M . n 
M  1 138 LEU 138 138 138 LEU LEU M . n 
M  1 139 TYR 139 139 139 TYR TYR M . n 
M  1 140 ARG 140 140 140 ARG ARG M . n 
M  1 141 ILE 141 141 141 ILE ILE M . n 
M  1 142 THR 142 142 142 THR THR M . n 
M  1 143 TYR 143 143 143 TYR TYR M . n 
M  1 144 ASP 144 144 144 ASP ASP M . n 
M  1 145 GLY 145 145 145 GLY GLY M . n 
M  1 146 SER 146 146 146 SER SER M . n 
M  1 147 ILE 147 147 147 ILE ILE M . n 
M  1 148 ALA 148 148 148 ALA ALA M . n 
M  1 149 ASP 149 149 149 ASP ASP M . n 
M  1 150 GLU 150 150 150 GLU GLU M . n 
M  1 151 PRO 151 151 151 PRO PRO M . n 
M  1 152 HIS 152 152 152 HIS HIS M . n 
M  1 153 PHE 153 153 153 PHE PHE M . n 
M  1 154 VAL 154 154 154 VAL VAL M . n 
M  1 155 VAL 155 155 155 VAL VAL M . n 
M  1 156 MET 156 156 156 MET MET M . n 
M  1 157 GLY 157 157 157 GLY GLY M . n 
M  1 158 GLY 158 158 158 GLY GLY M . n 
M  1 159 THR 159 159 159 THR THR M . n 
M  1 160 THR 160 160 160 THR THR M . n 
M  1 161 GLU 161 161 161 GLU GLU M . n 
M  1 162 PRO 162 162 162 PRO PRO M . n 
M  1 163 ILE 163 163 163 ILE ILE M . n 
M  1 164 ALA 164 164 164 ALA ALA M . n 
M  1 165 ASN 165 165 165 ASN ASN M . n 
M  1 166 ALA 166 166 166 ALA ALA M . n 
M  1 167 LEU 167 167 167 LEU LEU M . n 
M  1 168 LYS 168 168 168 LYS LYS M . n 
M  1 169 GLU 169 169 169 GLU GLU M . n 
M  1 170 SER 170 170 170 SER SER M . n 
M  1 171 TYR 171 171 171 TYR TYR M . n 
M  1 172 ALA 172 172 172 ALA ALA M . n 
M  1 173 GLU 173 173 173 GLU GLU M . n 
M  1 174 ASN 174 174 174 ASN ASN M . n 
M  1 175 ALA 175 175 175 ALA ALA M . n 
M  1 176 SER 176 176 176 SER SER M . n 
M  1 177 LEU 177 177 177 LEU LEU M . n 
M  1 178 THR 178 178 178 THR THR M . n 
M  1 179 ASP 179 179 179 ASP ASP M . n 
M  1 180 ALA 180 180 180 ALA ALA M . n 
M  1 181 LEU 181 181 181 LEU LEU M . n 
M  1 182 ARG 182 182 182 ARG ARG M . n 
M  1 183 ILE 183 183 183 ILE ILE M . n 
M  1 184 ALA 184 184 184 ALA ALA M . n 
M  1 185 VAL 185 185 185 VAL VAL M . n 
M  1 186 ALA 186 186 186 ALA ALA M . n 
M  1 187 ALA 187 187 187 ALA ALA M . n 
M  1 188 LEU 188 188 188 LEU LEU M . n 
M  1 189 ARG 189 189 189 ARG ARG M . n 
M  1 190 ALA 190 190 190 ALA ALA M . n 
M  1 191 GLY 191 191 ?   ?   ?   M . n 
M  1 192 SER 192 192 ?   ?   ?   M . n 
M  1 193 ALA 193 193 ?   ?   ?   M . n 
M  1 194 ASP 194 194 ?   ?   ?   M . n 
M  1 195 THR 195 195 ?   ?   ?   M . n 
M  1 196 SER 196 196 ?   ?   ?   M . n 
M  1 197 GLY 197 197 ?   ?   ?   M . n 
M  1 198 GLY 198 198 ?   ?   ?   M . n 
M  1 199 ASP 199 199 ?   ?   ?   M . n 
M  1 200 GLN 200 200 ?   ?   ?   M . n 
M  1 201 PRO 201 201 ?   ?   ?   M . n 
M  1 202 THR 202 202 ?   ?   ?   M . n 
M  1 203 LEU 203 203 203 LEU LEU M . n 
M  1 204 GLY 204 204 204 GLY GLY M . n 
M  1 205 VAL 205 205 205 VAL VAL M . n 
M  1 206 ALA 206 206 206 ALA ALA M . n 
M  1 207 SER 207 207 207 SER SER M . n 
M  1 208 LEU 208 208 208 LEU LEU M . n 
M  1 209 GLU 209 209 209 GLU GLU M . n 
M  1 210 VAL 210 210 210 VAL VAL M . n 
M  1 211 ALA 211 211 211 ALA ALA M . n 
M  1 212 VAL 212 212 212 VAL VAL M . n 
M  1 213 LEU 213 213 213 LEU LEU M . n 
M  1 214 ASP 214 214 214 ASP ASP M . n 
M  1 215 ALA 215 215 215 ALA ALA M . n 
M  1 216 ASN 216 216 216 ASN ASN M . n 
M  1 217 ARG 217 217 217 ARG ARG M . n 
M  1 218 PRO 218 218 218 PRO PRO M . n 
M  1 219 ARG 219 219 219 ARG ARG M . n 
M  1 220 ARG 220 220 220 ARG ARG M . n 
M  1 221 ALA 221 221 221 ALA ALA M . n 
M  1 222 PHE 222 222 222 PHE PHE M . n 
M  1 223 ARG 223 223 223 ARG ARG M . n 
M  1 224 ARG 224 224 224 ARG ARG M . n 
M  1 225 ILE 225 225 225 ILE ILE M . n 
M  1 226 THR 226 226 226 THR THR M . n 
M  1 227 GLY 227 227 227 GLY GLY M . n 
M  1 228 SER 228 228 228 SER SER M . n 
M  1 229 ALA 229 229 229 ALA ALA M . n 
M  1 230 LEU 230 230 230 LEU LEU M . n 
M  1 231 GLN 231 231 231 GLN GLN M . n 
M  1 232 ALA 232 232 232 ALA ALA M . n 
M  1 233 LEU 233 233 233 LEU LEU M . n 
M  1 234 LEU 234 234 234 LEU LEU M . n 
M  1 235 VAL 235 235 ?   ?   ?   M . n 
M  1 236 ASP 236 236 ?   ?   ?   M . n 
M  1 237 GLN 237 237 ?   ?   ?   M . n 
M  1 238 GLU 238 238 ?   ?   ?   M . n 
M  1 239 SER 239 239 ?   ?   ?   M . n 
M  1 240 PRO 240 240 ?   ?   ?   M . n 
M  1 241 GLN 241 241 ?   ?   ?   M . n 
M  1 242 SER 242 242 ?   ?   ?   M . n 
M  1 243 ASP 243 243 ?   ?   ?   M . n 
M  1 244 GLY 244 244 ?   ?   ?   M . n 
M  1 245 GLU 245 245 ?   ?   ?   M . n 
M  1 246 SER 246 246 ?   ?   ?   M . n 
M  1 247 SER 247 247 ?   ?   ?   M . n 
M  1 248 GLY 248 248 ?   ?   ?   M . n 
N  1 1   MET 1   1   ?   ?   ?   N . n 
N  1 2   SER 2   2   ?   ?   ?   N . n 
N  1 3   PHE 3   3   ?   ?   ?   N . n 
N  1 4   PRO 4   4   ?   ?   ?   N . n 
N  1 5   TYR 5   5   ?   ?   ?   N . n 
N  1 6   PHE 6   6   ?   ?   ?   N . n 
N  1 7   ILE 7   7   ?   ?   ?   N . n 
N  1 8   SER 8   8   8   SER SER N . n 
N  1 9   PRO 9   9   9   PRO PRO N . n 
N  1 10  GLU 10  10  10  GLU GLU N . n 
N  1 11  GLN 11  11  11  GLN GLN N . n 
N  1 12  ALA 12  12  12  ALA ALA N . n 
N  1 13  MET 13  13  13  MET MET N . n 
N  1 14  ARG 14  14  14  ARG ARG N . n 
N  1 15  GLU 15  15  15  GLU GLU N . n 
N  1 16  ARG 16  16  16  ARG ARG N . n 
N  1 17  SER 17  17  17  SER SER N . n 
N  1 18  GLU 18  18  18  GLU GLU N . n 
N  1 19  LEU 19  19  19  LEU LEU N . n 
N  1 20  ALA 20  20  20  ALA ALA N . n 
N  1 21  ARG 21  21  21  ARG ARG N . n 
N  1 22  LYS 22  22  22  LYS LYS N . n 
N  1 23  GLY 23  23  23  GLY GLY N . n 
N  1 24  ILE 24  24  24  ILE ILE N . n 
N  1 25  ALA 25  25  25  ALA ALA N . n 
N  1 26  ARG 26  26  26  ARG ARG N . n 
N  1 27  ALA 27  27  27  ALA ALA N . n 
N  1 28  LYS 28  28  28  LYS LYS N . n 
N  1 29  SER 29  29  29  SER SER N . n 
N  1 30  VAL 30  30  30  VAL VAL N . n 
N  1 31  VAL 31  31  31  VAL VAL N . n 
N  1 32  ALA 32  32  32  ALA ALA N . n 
N  1 33  LEU 33  33  33  LEU LEU N . n 
N  1 34  ALA 34  34  34  ALA ALA N . n 
N  1 35  TYR 35  35  35  TYR TYR N . n 
N  1 36  ALA 36  36  36  ALA ALA N . n 
N  1 37  GLY 37  37  37  GLY GLY N . n 
N  1 38  GLY 38  38  38  GLY GLY N . n 
N  1 39  VAL 39  39  39  VAL VAL N . n 
N  1 40  LEU 40  40  40  LEU LEU N . n 
N  1 41  PHE 41  41  41  PHE PHE N . n 
N  1 42  VAL 42  42  42  VAL VAL N . n 
N  1 43  ALA 43  43  43  ALA ALA N . n 
N  1 44  GLU 44  44  44  GLU GLU N . n 
N  1 45  ASN 45  45  45  ASN ASN N . n 
N  1 46  PRO 46  46  46  PRO PRO N . n 
N  1 47  SER 47  47  47  SER SER N . n 
N  1 48  ARG 48  48  48  ARG ARG N . n 
N  1 49  SER 49  49  49  SER SER N . n 
N  1 50  LEU 50  50  50  LEU LEU N . n 
N  1 51  GLN 51  51  51  GLN GLN N . n 
N  1 52  LYS 52  52  52  LYS LYS N . n 
N  1 53  ILE 53  53  53  ILE ILE N . n 
N  1 54  SER 54  54  54  SER SER N . n 
N  1 55  GLU 55  55  55  GLU GLU N . n 
N  1 56  LEU 56  56  56  LEU LEU N . n 
N  1 57  TYR 57  57  57  TYR TYR N . n 
N  1 58  ASP 58  58  58  ASP ASP N . n 
N  1 59  ARG 59  59  59  ARG ARG N . n 
N  1 60  VAL 60  60  60  VAL VAL N . n 
N  1 61  GLY 61  61  61  GLY GLY N . n 
N  1 62  PHE 62  62  62  PHE PHE N . n 
N  1 63  ALA 63  63  63  ALA ALA N . n 
N  1 64  ALA 64  64  64  ALA ALA N . n 
N  1 65  ALA 65  65  65  ALA ALA N . n 
N  1 66  GLY 66  66  66  GLY GLY N . n 
N  1 67  LYS 67  67  67  LYS LYS N . n 
N  1 68  PHE 68  68  68  PHE PHE N . n 
N  1 69  ASN 69  69  69  ASN ASN N . n 
N  1 70  GLU 70  70  70  GLU GLU N . n 
N  1 71  PHE 71  71  71  PHE PHE N . n 
N  1 72  ASP 72  72  72  ASP ASP N . n 
N  1 73  ASN 73  73  73  ASN ASN N . n 
N  1 74  LEU 74  74  74  LEU LEU N . n 
N  1 75  ARG 75  75  75  ARG ARG N . n 
N  1 76  ARG 76  76  76  ARG ARG N . n 
N  1 77  GLY 77  77  77  GLY GLY N . n 
N  1 78  GLY 78  78  78  GLY GLY N . n 
N  1 79  ILE 79  79  79  ILE ILE N . n 
N  1 80  GLN 80  80  80  GLN GLN N . n 
N  1 81  PHE 81  81  81  PHE PHE N . n 
N  1 82  ALA 82  82  82  ALA ALA N . n 
N  1 83  ASP 83  83  83  ASP ASP N . n 
N  1 84  THR 84  84  84  THR THR N . n 
N  1 85  ARG 85  85  85  ARG ARG N . n 
N  1 86  GLY 86  86  86  GLY GLY N . n 
N  1 87  TYR 87  87  87  TYR TYR N . n 
N  1 88  ALA 88  88  88  ALA ALA N . n 
N  1 89  TYR 89  89  89  TYR TYR N . n 
N  1 90  ASP 90  90  90  ASP ASP N . n 
N  1 91  ARG 91  91  91  ARG ARG N . n 
N  1 92  ARG 92  92  92  ARG ARG N . n 
N  1 93  ASP 93  93  93  ASP ASP N . n 
N  1 94  VAL 94  94  94  VAL VAL N . n 
N  1 95  THR 95  95  95  THR THR N . n 
N  1 96  GLY 96  96  96  GLY GLY N . n 
N  1 97  ARG 97  97  97  ARG ARG N . n 
N  1 98  GLN 98  98  98  GLN GLN N . n 
N  1 99  LEU 99  99  99  LEU LEU N . n 
N  1 100 ALA 100 100 100 ALA ALA N . n 
N  1 101 ASN 101 101 101 ASN ASN N . n 
N  1 102 VAL 102 102 102 VAL VAL N . n 
N  1 103 TYR 103 103 103 TYR TYR N . n 
N  1 104 ALA 104 104 104 ALA ALA N . n 
N  1 105 GLN 105 105 105 GLN GLN N . n 
N  1 106 THR 106 106 106 THR THR N . n 
N  1 107 LEU 107 107 107 LEU LEU N . n 
N  1 108 GLY 108 108 108 GLY GLY N . n 
N  1 109 THR 109 109 109 THR THR N . n 
N  1 110 ILE 110 110 110 ILE ILE N . n 
N  1 111 PHE 111 111 111 PHE PHE N . n 
N  1 112 THR 112 112 112 THR THR N . n 
N  1 113 GLU 113 113 113 GLU GLU N . n 
N  1 114 GLN 114 114 114 GLN GLN N . n 
N  1 115 ALA 115 115 115 ALA ALA N . n 
N  1 116 LYS 116 116 116 LYS LYS N . n 
N  1 117 PRO 117 117 117 PRO PRO N . n 
N  1 118 TYR 118 118 118 TYR TYR N . n 
N  1 119 GLU 119 119 119 GLU GLU N . n 
N  1 120 VAL 120 120 120 VAL VAL N . n 
N  1 121 GLU 121 121 121 GLU GLU N . n 
N  1 122 LEU 122 122 122 LEU LEU N . n 
N  1 123 CYS 123 123 123 CYS CYS N . n 
N  1 124 VAL 124 124 124 VAL VAL N . n 
N  1 125 ALA 125 125 125 ALA ALA N . n 
N  1 126 GLU 126 126 126 GLU GLU N . n 
N  1 127 VAL 127 127 127 VAL VAL N . n 
N  1 128 ALA 128 128 128 ALA ALA N . n 
N  1 129 HIS 129 129 129 HIS HIS N . n 
N  1 130 TYR 130 130 130 TYR TYR N . n 
N  1 131 GLY 131 131 131 GLY GLY N . n 
N  1 132 GLU 132 132 132 GLU GLU N . n 
N  1 133 THR 133 133 133 THR THR N . n 
N  1 134 LYS 134 134 134 LYS LYS N . n 
N  1 135 ARG 135 135 135 ARG ARG N . n 
N  1 136 PRO 136 136 136 PRO PRO N . n 
N  1 137 GLU 137 137 137 GLU GLU N . n 
N  1 138 LEU 138 138 138 LEU LEU N . n 
N  1 139 TYR 139 139 139 TYR TYR N . n 
N  1 140 ARG 140 140 140 ARG ARG N . n 
N  1 141 ILE 141 141 141 ILE ILE N . n 
N  1 142 THR 142 142 142 THR THR N . n 
N  1 143 TYR 143 143 143 TYR TYR N . n 
N  1 144 ASP 144 144 144 ASP ASP N . n 
N  1 145 GLY 145 145 145 GLY GLY N . n 
N  1 146 SER 146 146 146 SER SER N . n 
N  1 147 ILE 147 147 147 ILE ILE N . n 
N  1 148 ALA 148 148 148 ALA ALA N . n 
N  1 149 ASP 149 149 149 ASP ASP N . n 
N  1 150 GLU 150 150 150 GLU GLU N . n 
N  1 151 PRO 151 151 151 PRO PRO N . n 
N  1 152 HIS 152 152 152 HIS HIS N . n 
N  1 153 PHE 153 153 153 PHE PHE N . n 
N  1 154 VAL 154 154 154 VAL VAL N . n 
N  1 155 VAL 155 155 155 VAL VAL N . n 
N  1 156 MET 156 156 156 MET MET N . n 
N  1 157 GLY 157 157 157 GLY GLY N . n 
N  1 158 GLY 158 158 158 GLY GLY N . n 
N  1 159 THR 159 159 159 THR THR N . n 
N  1 160 THR 160 160 160 THR THR N . n 
N  1 161 GLU 161 161 161 GLU GLU N . n 
N  1 162 PRO 162 162 162 PRO PRO N . n 
N  1 163 ILE 163 163 163 ILE ILE N . n 
N  1 164 ALA 164 164 164 ALA ALA N . n 
N  1 165 ASN 165 165 165 ASN ASN N . n 
N  1 166 ALA 166 166 166 ALA ALA N . n 
N  1 167 LEU 167 167 167 LEU LEU N . n 
N  1 168 LYS 168 168 168 LYS LYS N . n 
N  1 169 GLU 169 169 169 GLU GLU N . n 
N  1 170 SER 170 170 170 SER SER N . n 
N  1 171 TYR 171 171 171 TYR TYR N . n 
N  1 172 ALA 172 172 172 ALA ALA N . n 
N  1 173 GLU 173 173 173 GLU GLU N . n 
N  1 174 ASN 174 174 174 ASN ASN N . n 
N  1 175 ALA 175 175 175 ALA ALA N . n 
N  1 176 SER 176 176 176 SER SER N . n 
N  1 177 LEU 177 177 177 LEU LEU N . n 
N  1 178 THR 178 178 178 THR THR N . n 
N  1 179 ASP 179 179 179 ASP ASP N . n 
N  1 180 ALA 180 180 180 ALA ALA N . n 
N  1 181 LEU 181 181 181 LEU LEU N . n 
N  1 182 ARG 182 182 182 ARG ARG N . n 
N  1 183 ILE 183 183 183 ILE ILE N . n 
N  1 184 ALA 184 184 184 ALA ALA N . n 
N  1 185 VAL 185 185 185 VAL VAL N . n 
N  1 186 ALA 186 186 186 ALA ALA N . n 
N  1 187 ALA 187 187 187 ALA ALA N . n 
N  1 188 LEU 188 188 188 LEU LEU N . n 
N  1 189 ARG 189 189 189 ARG ARG N . n 
N  1 190 ALA 190 190 190 ALA ALA N . n 
N  1 191 GLY 191 191 ?   ?   ?   N . n 
N  1 192 SER 192 192 ?   ?   ?   N . n 
N  1 193 ALA 193 193 ?   ?   ?   N . n 
N  1 194 ASP 194 194 ?   ?   ?   N . n 
N  1 195 THR 195 195 ?   ?   ?   N . n 
N  1 196 SER 196 196 ?   ?   ?   N . n 
N  1 197 GLY 197 197 ?   ?   ?   N . n 
N  1 198 GLY 198 198 ?   ?   ?   N . n 
N  1 199 ASP 199 199 ?   ?   ?   N . n 
N  1 200 GLN 200 200 ?   ?   ?   N . n 
N  1 201 PRO 201 201 ?   ?   ?   N . n 
N  1 202 THR 202 202 ?   ?   ?   N . n 
N  1 203 LEU 203 203 203 LEU LEU N . n 
N  1 204 GLY 204 204 204 GLY GLY N . n 
N  1 205 VAL 205 205 205 VAL VAL N . n 
N  1 206 ALA 206 206 206 ALA ALA N . n 
N  1 207 SER 207 207 207 SER SER N . n 
N  1 208 LEU 208 208 208 LEU LEU N . n 
N  1 209 GLU 209 209 209 GLU GLU N . n 
N  1 210 VAL 210 210 210 VAL VAL N . n 
N  1 211 ALA 211 211 211 ALA ALA N . n 
N  1 212 VAL 212 212 212 VAL VAL N . n 
N  1 213 LEU 213 213 213 LEU LEU N . n 
N  1 214 ASP 214 214 214 ASP ASP N . n 
N  1 215 ALA 215 215 215 ALA ALA N . n 
N  1 216 ASN 216 216 216 ASN ASN N . n 
N  1 217 ARG 217 217 217 ARG ARG N . n 
N  1 218 PRO 218 218 218 PRO PRO N . n 
N  1 219 ARG 219 219 219 ARG ARG N . n 
N  1 220 ARG 220 220 220 ARG ARG N . n 
N  1 221 ALA 221 221 221 ALA ALA N . n 
N  1 222 PHE 222 222 222 PHE PHE N . n 
N  1 223 ARG 223 223 223 ARG ARG N . n 
N  1 224 ARG 224 224 224 ARG ARG N . n 
N  1 225 ILE 225 225 225 ILE ILE N . n 
N  1 226 THR 226 226 226 THR THR N . n 
N  1 227 GLY 227 227 227 GLY GLY N . n 
N  1 228 SER 228 228 228 SER SER N . n 
N  1 229 ALA 229 229 229 ALA ALA N . n 
N  1 230 LEU 230 230 230 LEU LEU N . n 
N  1 231 GLN 231 231 231 GLN GLN N . n 
N  1 232 ALA 232 232 232 ALA ALA N . n 
N  1 233 LEU 233 233 233 LEU LEU N . n 
N  1 234 LEU 234 234 234 LEU LEU N . n 
N  1 235 VAL 235 235 ?   ?   ?   N . n 
N  1 236 ASP 236 236 ?   ?   ?   N . n 
N  1 237 GLN 237 237 ?   ?   ?   N . n 
N  1 238 GLU 238 238 ?   ?   ?   N . n 
N  1 239 SER 239 239 ?   ?   ?   N . n 
N  1 240 PRO 240 240 ?   ?   ?   N . n 
N  1 241 GLN 241 241 ?   ?   ?   N . n 
N  1 242 SER 242 242 ?   ?   ?   N . n 
N  1 243 ASP 243 243 ?   ?   ?   N . n 
N  1 244 GLY 244 244 ?   ?   ?   N . n 
N  1 245 GLU 245 245 ?   ?   ?   N . n 
N  1 246 SER 246 246 ?   ?   ?   N . n 
N  1 247 SER 247 247 ?   ?   ?   N . n 
N  1 248 GLY 248 248 ?   ?   ?   N . n 
O  2 1   ALA 1   1   1   ALA ALA O . n 
O  2 2   THR 2   2   2   THR THR O . n 
O  2 3   ILE 3   3   3   ILE ILE O . n 
O  2 4   VAL 4   4   4   VAL VAL O . n 
O  2 5   ALA 5   5   5   ALA ALA O . n 
O  2 6   LEU 6   6   6   LEU LEU O . n 
O  2 7   LYS 7   7   7   LYS LYS O . n 
O  2 8   TYR 8   8   8   TYR TYR O . n 
O  2 9   PRO 9   9   9   PRO PRO O . n 
O  2 10  GLY 10  10  10  GLY GLY O . n 
O  2 11  GLY 11  11  11  GLY GLY O . n 
O  2 12  VAL 12  12  12  VAL VAL O . n 
O  2 13  VAL 13  13  13  VAL VAL O . n 
O  2 14  MET 14  14  14  MET MET O . n 
O  2 15  ALA 15  15  15  ALA ALA O . n 
O  2 16  GLY 16  16  16  GLY GLY O . n 
O  2 17  ASP 17  17  17  ASP ASP O . n 
O  2 18  ARG 18  18  18  ARG ARG O . n 
O  2 19  ARG 19  19  19  ARG ARG O . n 
O  2 20  SER 20  20  20  SER SER O . n 
O  2 21  THR 21  21  21  THR THR O . n 
O  2 22  GLN 22  22  22  GLN GLN O . n 
O  2 23  GLY 23  23  23  GLY GLY O . n 
O  2 24  ASN 24  24  24  ASN ASN O . n 
O  2 25  MET 25  25  25  MET MET O . n 
O  2 26  ILE 26  26  26  ILE ILE O . n 
O  2 27  SER 27  27  27  SER SER O . n 
O  2 28  GLY 28  28  28  GLY GLY O . n 
O  2 29  ARG 29  29  29  ARG ARG O . n 
O  2 30  ASP 30  30  30  ASP ASP O . n 
O  2 31  VAL 31  31  31  VAL VAL O . n 
O  2 32  ARG 32  32  32  ARG ARG O . n 
O  2 33  LYS 33  33  33  LYS LYS O . n 
O  2 34  VAL 34  34  34  VAL VAL O . n 
O  2 35  TYR 35  35  35  TYR TYR O . n 
O  2 36  ILE 36  36  36  ILE ILE O . n 
O  2 37  THR 37  37  37  THR THR O . n 
O  2 38  ASP 38  38  38  ASP ASP O . n 
O  2 39  ASP 39  39  39  ASP ASP O . n 
O  2 40  TYR 40  40  40  TYR TYR O . n 
O  2 41  THR 41  41  41  THR THR O . n 
O  2 42  ALA 42  42  42  ALA ALA O . n 
O  2 43  THR 43  43  43  THR THR O . n 
O  2 44  GLY 44  44  44  GLY GLY O . n 
O  2 45  ILE 45  45  45  ILE ILE O . n 
O  2 46  ALA 46  46  46  ALA ALA O . n 
O  2 47  GLY 47  47  47  GLY GLY O . n 
O  2 48  THR 48  48  48  THR THR O . n 
O  2 49  ALA 49  49  49  ALA ALA O . n 
O  2 50  ALA 50  50  50  ALA ALA O . n 
O  2 51  VAL 51  51  51  VAL VAL O . n 
O  2 52  ALA 52  52  52  ALA ALA O . n 
O  2 53  VAL 53  53  53  VAL VAL O . n 
O  2 54  GLU 54  54  54  GLU GLU O . n 
O  2 55  PHE 55  55  55  PHE PHE O . n 
O  2 56  ALA 56  56  56  ALA ALA O . n 
O  2 57  ARG 57  57  57  ARG ARG O . n 
O  2 58  LEU 58  58  58  LEU LEU O . n 
O  2 59  TYR 59  59  59  TYR TYR O . n 
O  2 60  ALA 60  60  60  ALA ALA O . n 
O  2 61  VAL 61  61  61  VAL VAL O . n 
O  2 62  GLU 62  62  62  GLU GLU O . n 
O  2 63  LEU 63  63  63  LEU LEU O . n 
O  2 64  GLU 64  64  64  GLU GLU O . n 
O  2 65  HIS 65  65  65  HIS HIS O . n 
O  2 66  TYR 66  66  66  TYR TYR O . n 
O  2 67  GLU 67  67  67  GLU GLU O . n 
O  2 68  LYS 68  68  68  LYS LYS O . n 
O  2 69  LEU 69  69  69  LEU LEU O . n 
O  2 70  GLU 70  70  70  GLU GLU O . n 
O  2 71  GLY 71  71  71  GLY GLY O . n 
O  2 72  VAL 72  72  72  VAL VAL O . n 
O  2 73  PRO 73  73  73  PRO PRO O . n 
O  2 74  LEU 74  74  74  LEU LEU O . n 
O  2 75  THR 75  75  75  THR THR O . n 
O  2 76  PHE 76  76  76  PHE PHE O . n 
O  2 77  ALA 77  77  77  ALA ALA O . n 
O  2 78  GLY 78  78  78  GLY GLY O . n 
O  2 79  LYS 79  79  79  LYS LYS O . n 
O  2 80  ILE 80  80  80  ILE ILE O . n 
O  2 81  ASN 81  81  81  ASN ASN O . n 
O  2 82  ARG 82  82  82  ARG ARG O . n 
O  2 83  LEU 83  83  83  LEU LEU O . n 
O  2 84  ALA 84  84  84  ALA ALA O . n 
O  2 85  ILE 85  85  85  ILE ILE O . n 
O  2 86  MET 86  86  86  MET MET O . n 
O  2 87  VAL 87  87  87  VAL VAL O . n 
O  2 88  ARG 88  88  88  ARG ARG O . n 
O  2 89  GLY 89  89  89  GLY GLY O . n 
O  2 90  ASN 90  90  90  ASN ASN O . n 
O  2 91  LEU 91  91  91  LEU LEU O . n 
O  2 92  ALA 92  92  92  ALA ALA O . n 
O  2 93  ALA 93  93  93  ALA ALA O . n 
O  2 94  ALA 94  94  94  ALA ALA O . n 
O  2 95  MET 95  95  95  MET MET O . n 
O  2 96  GLN 96  96  96  GLN GLN O . n 
O  2 97  GLY 97  97  97  GLY GLY O . n 
O  2 98  LEU 98  98  98  LEU LEU O . n 
O  2 99  LEU 99  99  99  LEU LEU O . n 
O  2 100 ALA 100 100 100 ALA ALA O . n 
O  2 101 LEU 101 101 101 LEU LEU O . n 
O  2 102 PRO 102 102 102 PRO PRO O . n 
O  2 103 LEU 103 103 103 LEU LEU O . n 
O  2 104 LEU 104 104 104 LEU LEU O . n 
O  2 105 ALA 105 105 105 ALA ALA O . n 
O  2 106 GLY 106 106 106 GLY GLY O . n 
O  2 107 TYR 107 107 107 TYR TYR O . n 
O  2 108 ASP 108 108 108 ASP ASP O . n 
O  2 109 ILE 109 109 109 ILE ILE O . n 
O  2 110 HIS 110 110 110 HIS HIS O . n 
O  2 111 ALA 111 111 111 ALA ALA O . n 
O  2 112 SER 112 112 112 SER SER O . n 
O  2 113 ASP 113 113 113 ASP ASP O . n 
O  2 114 PRO 114 114 114 PRO PRO O . n 
O  2 115 GLN 115 115 115 GLN GLN O . n 
O  2 116 SER 116 116 116 SER SER O . n 
O  2 117 ALA 117 117 117 ALA ALA O . n 
O  2 118 GLY 118 118 118 GLY GLY O . n 
O  2 119 ARG 119 119 119 ARG ARG O . n 
O  2 120 ILE 120 120 120 ILE ILE O . n 
O  2 121 VAL 121 121 121 VAL VAL O . n 
O  2 122 SER 122 122 122 SER SER O . n 
O  2 123 PHE 123 123 123 PHE PHE O . n 
O  2 124 ASP 124 124 124 ASP ASP O . n 
O  2 125 ALA 125 125 125 ALA ALA O . n 
O  2 126 ALA 126 126 126 ALA ALA O . n 
O  2 127 GLY 127 127 127 GLY GLY O . n 
O  2 128 GLY 128 128 128 GLY GLY O . n 
O  2 129 TRP 129 129 129 TRP TRP O . n 
O  2 130 ASN 130 130 130 ASN ASN O . n 
O  2 131 ILE 131 131 131 ILE ILE O . n 
O  2 132 GLU 132 132 132 GLU GLU O . n 
O  2 133 GLU 133 133 133 GLU GLU O . n 
O  2 134 GLU 134 134 134 GLU GLU O . n 
O  2 135 GLY 135 135 135 GLY GLY O . n 
O  2 136 TYR 136 136 136 TYR TYR O . n 
O  2 137 GLN 137 137 137 GLN GLN O . n 
O  2 138 ALA 138 138 138 ALA ALA O . n 
O  2 139 VAL 139 139 139 VAL VAL O . n 
O  2 140 GLY 140 140 140 GLY GLY O . n 
O  2 141 SER 141 141 141 SER SER O . n 
O  2 142 GLY 142 142 142 GLY GLY O . n 
O  2 143 SER 143 143 143 SER SER O . n 
O  2 144 LEU 144 144 144 LEU LEU O . n 
O  2 145 PHE 145 145 145 PHE PHE O . n 
O  2 146 ALA 146 146 146 ALA ALA O . n 
O  2 147 LYS 147 147 147 LYS LYS O . n 
O  2 148 SER 148 148 148 SER SER O . n 
O  2 149 SER 149 149 149 SER SER O . n 
O  2 150 MET 150 150 150 MET MET O . n 
O  2 151 LYS 151 151 151 LYS LYS O . n 
O  2 152 LYS 152 152 152 LYS LYS O . n 
O  2 153 LEU 153 153 153 LEU LEU O . n 
O  2 154 TYR 154 154 154 TYR TYR O . n 
O  2 155 SER 155 155 155 SER SER O . n 
O  2 156 GLN 156 156 156 GLN GLN O . n 
O  2 157 VAL 157 157 157 VAL VAL O . n 
O  2 158 THR 158 158 158 THR THR O . n 
O  2 159 ASP 159 159 159 ASP ASP O . n 
O  2 160 GLY 160 160 160 GLY GLY O . n 
O  2 161 ASP 161 161 161 ASP ASP O . n 
O  2 162 SER 162 162 162 SER SER O . n 
O  2 163 GLY 163 163 163 GLY GLY O . n 
O  2 164 LEU 164 164 164 LEU LEU O . n 
O  2 165 ARG 165 165 165 ARG ARG O . n 
O  2 166 VAL 166 166 166 VAL VAL O . n 
O  2 167 ALA 167 167 167 ALA ALA O . n 
O  2 168 VAL 168 168 168 VAL VAL O . n 
O  2 169 GLU 169 169 169 GLU GLU O . n 
O  2 170 ALA 170 170 170 ALA ALA O . n 
O  2 171 LEU 171 171 171 LEU LEU O . n 
O  2 172 TYR 172 172 172 TYR TYR O . n 
O  2 173 ASP 173 173 173 ASP ASP O . n 
O  2 174 ALA 174 174 174 ALA ALA O . n 
O  2 175 ALA 175 175 175 ALA ALA O . n 
O  2 176 ASP 176 176 176 ASP ASP O . n 
O  2 177 ASP 177 177 177 ASP ASP O . n 
O  2 178 ASP 178 178 178 ASP ASP O . n 
O  2 179 SER 179 179 179 SER SER O . n 
O  2 180 ALA 180 180 180 ALA ALA O . n 
O  2 181 THR 181 181 181 THR THR O . n 
O  2 182 GLY 182 182 182 GLY GLY O . n 
O  2 183 GLY 183 183 183 GLY GLY O . n 
O  2 184 PRO 184 184 184 PRO PRO O . n 
O  2 185 ASP 185 185 185 ASP ASP O . n 
O  2 186 LEU 186 186 186 LEU LEU O . n 
O  2 187 VAL 187 187 187 VAL VAL O . n 
O  2 188 ARG 188 188 188 ARG ARG O . n 
O  2 189 GLY 189 189 189 GLY GLY O . n 
O  2 190 ILE 190 190 190 ILE ILE O . n 
O  2 191 PHE 191 191 191 PHE PHE O . n 
O  2 192 PRO 192 192 192 PRO PRO O . n 
O  2 193 THR 193 193 193 THR THR O . n 
O  2 194 ALA 194 194 194 ALA ALA O . n 
O  2 195 VAL 195 195 195 VAL VAL O . n 
O  2 196 ILE 196 196 196 ILE ILE O . n 
O  2 197 ILE 197 197 197 ILE ILE O . n 
O  2 198 ASP 198 198 198 ASP ASP O . n 
O  2 199 ALA 199 199 199 ALA ALA O . n 
O  2 200 ASP 200 200 200 ASP ASP O . n 
O  2 201 GLY 201 201 201 GLY GLY O . n 
O  2 202 ALA 202 202 202 ALA ALA O . n 
O  2 203 VAL 203 203 203 VAL VAL O . n 
O  2 204 ASP 204 204 204 ASP ASP O . n 
O  2 205 VAL 205 205 205 VAL VAL O . n 
O  2 206 PRO 206 206 206 PRO PRO O . n 
O  2 207 GLU 207 207 207 GLU GLU O . n 
O  2 208 SER 208 208 208 SER SER O . n 
O  2 209 ARG 209 209 209 ARG ARG O . n 
O  2 210 ILE 210 210 210 ILE ILE O . n 
O  2 211 ALA 211 211 211 ALA ALA O . n 
O  2 212 GLU 212 212 212 GLU GLU O . n 
O  2 213 LEU 213 213 213 LEU LEU O . n 
O  2 214 ALA 214 214 214 ALA ALA O . n 
O  2 215 ARG 215 215 215 ARG ARG O . n 
O  2 216 ALA 216 216 216 ALA ALA O . n 
O  2 217 ILE 217 217 217 ILE ILE O . n 
O  2 218 ILE 218 218 218 ILE ILE O . n 
O  2 219 GLU 219 219 219 GLU GLU O . n 
O  2 220 SER 220 220 220 SER SER O . n 
O  2 221 ARG 221 221 221 ARG ARG O . n 
O  2 222 SER 222 222 222 SER SER O . n 
O  2 223 GLY 223 223 ?   ?   ?   O . n 
O  2 224 ALA 224 224 ?   ?   ?   O . n 
O  2 225 ASP 225 225 ?   ?   ?   O . n 
O  2 226 THR 226 226 ?   ?   ?   O . n 
O  2 227 PHE 227 227 ?   ?   ?   O . n 
O  2 228 GLY 228 228 ?   ?   ?   O . n 
O  2 229 SER 229 229 ?   ?   ?   O . n 
O  2 230 ASP 230 230 ?   ?   ?   O . n 
O  2 231 GLY 231 231 ?   ?   ?   O . n 
O  2 232 GLY 232 232 ?   ?   ?   O . n 
O  2 233 GLU 233 233 ?   ?   ?   O . n 
O  2 234 LYS 234 234 ?   ?   ?   O . n 
P  2 1   ALA 1   1   1   ALA ALA P . n 
P  2 2   THR 2   2   2   THR THR P . n 
P  2 3   ILE 3   3   3   ILE ILE P . n 
P  2 4   VAL 4   4   4   VAL VAL P . n 
P  2 5   ALA 5   5   5   ALA ALA P . n 
P  2 6   LEU 6   6   6   LEU LEU P . n 
P  2 7   LYS 7   7   7   LYS LYS P . n 
P  2 8   TYR 8   8   8   TYR TYR P . n 
P  2 9   PRO 9   9   9   PRO PRO P . n 
P  2 10  GLY 10  10  10  GLY GLY P . n 
P  2 11  GLY 11  11  11  GLY GLY P . n 
P  2 12  VAL 12  12  12  VAL VAL P . n 
P  2 13  VAL 13  13  13  VAL VAL P . n 
P  2 14  MET 14  14  14  MET MET P . n 
P  2 15  ALA 15  15  15  ALA ALA P . n 
P  2 16  GLY 16  16  16  GLY GLY P . n 
P  2 17  ASP 17  17  17  ASP ASP P . n 
P  2 18  ARG 18  18  18  ARG ARG P . n 
P  2 19  ARG 19  19  19  ARG ARG P . n 
P  2 20  SER 20  20  20  SER SER P . n 
P  2 21  THR 21  21  21  THR THR P . n 
P  2 22  GLN 22  22  22  GLN GLN P . n 
P  2 23  GLY 23  23  23  GLY GLY P . n 
P  2 24  ASN 24  24  24  ASN ASN P . n 
P  2 25  MET 25  25  25  MET MET P . n 
P  2 26  ILE 26  26  26  ILE ILE P . n 
P  2 27  SER 27  27  27  SER SER P . n 
P  2 28  GLY 28  28  28  GLY GLY P . n 
P  2 29  ARG 29  29  29  ARG ARG P . n 
P  2 30  ASP 30  30  30  ASP ASP P . n 
P  2 31  VAL 31  31  31  VAL VAL P . n 
P  2 32  ARG 32  32  32  ARG ARG P . n 
P  2 33  LYS 33  33  33  LYS LYS P . n 
P  2 34  VAL 34  34  34  VAL VAL P . n 
P  2 35  TYR 35  35  35  TYR TYR P . n 
P  2 36  ILE 36  36  36  ILE ILE P . n 
P  2 37  THR 37  37  37  THR THR P . n 
P  2 38  ASP 38  38  38  ASP ASP P . n 
P  2 39  ASP 39  39  39  ASP ASP P . n 
P  2 40  TYR 40  40  40  TYR TYR P . n 
P  2 41  THR 41  41  41  THR THR P . n 
P  2 42  ALA 42  42  42  ALA ALA P . n 
P  2 43  THR 43  43  43  THR THR P . n 
P  2 44  GLY 44  44  44  GLY GLY P . n 
P  2 45  ILE 45  45  45  ILE ILE P . n 
P  2 46  ALA 46  46  46  ALA ALA P . n 
P  2 47  GLY 47  47  47  GLY GLY P . n 
P  2 48  THR 48  48  48  THR THR P . n 
P  2 49  ALA 49  49  49  ALA ALA P . n 
P  2 50  ALA 50  50  50  ALA ALA P . n 
P  2 51  VAL 51  51  51  VAL VAL P . n 
P  2 52  ALA 52  52  52  ALA ALA P . n 
P  2 53  VAL 53  53  53  VAL VAL P . n 
P  2 54  GLU 54  54  54  GLU GLU P . n 
P  2 55  PHE 55  55  55  PHE PHE P . n 
P  2 56  ALA 56  56  56  ALA ALA P . n 
P  2 57  ARG 57  57  57  ARG ARG P . n 
P  2 58  LEU 58  58  58  LEU LEU P . n 
P  2 59  TYR 59  59  59  TYR TYR P . n 
P  2 60  ALA 60  60  60  ALA ALA P . n 
P  2 61  VAL 61  61  61  VAL VAL P . n 
P  2 62  GLU 62  62  62  GLU GLU P . n 
P  2 63  LEU 63  63  63  LEU LEU P . n 
P  2 64  GLU 64  64  64  GLU GLU P . n 
P  2 65  HIS 65  65  65  HIS HIS P . n 
P  2 66  TYR 66  66  66  TYR TYR P . n 
P  2 67  GLU 67  67  67  GLU GLU P . n 
P  2 68  LYS 68  68  68  LYS LYS P . n 
P  2 69  LEU 69  69  69  LEU LEU P . n 
P  2 70  GLU 70  70  70  GLU GLU P . n 
P  2 71  GLY 71  71  71  GLY GLY P . n 
P  2 72  VAL 72  72  72  VAL VAL P . n 
P  2 73  PRO 73  73  73  PRO PRO P . n 
P  2 74  LEU 74  74  74  LEU LEU P . n 
P  2 75  THR 75  75  75  THR THR P . n 
P  2 76  PHE 76  76  76  PHE PHE P . n 
P  2 77  ALA 77  77  77  ALA ALA P . n 
P  2 78  GLY 78  78  78  GLY GLY P . n 
P  2 79  LYS 79  79  79  LYS LYS P . n 
P  2 80  ILE 80  80  80  ILE ILE P . n 
P  2 81  ASN 81  81  81  ASN ASN P . n 
P  2 82  ARG 82  82  82  ARG ARG P . n 
P  2 83  LEU 83  83  83  LEU LEU P . n 
P  2 84  ALA 84  84  84  ALA ALA P . n 
P  2 85  ILE 85  85  85  ILE ILE P . n 
P  2 86  MET 86  86  86  MET MET P . n 
P  2 87  VAL 87  87  87  VAL VAL P . n 
P  2 88  ARG 88  88  88  ARG ARG P . n 
P  2 89  GLY 89  89  89  GLY GLY P . n 
P  2 90  ASN 90  90  90  ASN ASN P . n 
P  2 91  LEU 91  91  91  LEU LEU P . n 
P  2 92  ALA 92  92  92  ALA ALA P . n 
P  2 93  ALA 93  93  93  ALA ALA P . n 
P  2 94  ALA 94  94  94  ALA ALA P . n 
P  2 95  MET 95  95  95  MET MET P . n 
P  2 96  GLN 96  96  96  GLN GLN P . n 
P  2 97  GLY 97  97  97  GLY GLY P . n 
P  2 98  LEU 98  98  98  LEU LEU P . n 
P  2 99  LEU 99  99  99  LEU LEU P . n 
P  2 100 ALA 100 100 100 ALA ALA P . n 
P  2 101 LEU 101 101 101 LEU LEU P . n 
P  2 102 PRO 102 102 102 PRO PRO P . n 
P  2 103 LEU 103 103 103 LEU LEU P . n 
P  2 104 LEU 104 104 104 LEU LEU P . n 
P  2 105 ALA 105 105 105 ALA ALA P . n 
P  2 106 GLY 106 106 106 GLY GLY P . n 
P  2 107 TYR 107 107 107 TYR TYR P . n 
P  2 108 ASP 108 108 108 ASP ASP P . n 
P  2 109 ILE 109 109 109 ILE ILE P . n 
P  2 110 HIS 110 110 110 HIS HIS P . n 
P  2 111 ALA 111 111 111 ALA ALA P . n 
P  2 112 SER 112 112 112 SER SER P . n 
P  2 113 ASP 113 113 113 ASP ASP P . n 
P  2 114 PRO 114 114 114 PRO PRO P . n 
P  2 115 GLN 115 115 115 GLN GLN P . n 
P  2 116 SER 116 116 116 SER SER P . n 
P  2 117 ALA 117 117 117 ALA ALA P . n 
P  2 118 GLY 118 118 118 GLY GLY P . n 
P  2 119 ARG 119 119 119 ARG ARG P . n 
P  2 120 ILE 120 120 120 ILE ILE P . n 
P  2 121 VAL 121 121 121 VAL VAL P . n 
P  2 122 SER 122 122 122 SER SER P . n 
P  2 123 PHE 123 123 123 PHE PHE P . n 
P  2 124 ASP 124 124 124 ASP ASP P . n 
P  2 125 ALA 125 125 125 ALA ALA P . n 
P  2 126 ALA 126 126 126 ALA ALA P . n 
P  2 127 GLY 127 127 127 GLY GLY P . n 
P  2 128 GLY 128 128 128 GLY GLY P . n 
P  2 129 TRP 129 129 129 TRP TRP P . n 
P  2 130 ASN 130 130 130 ASN ASN P . n 
P  2 131 ILE 131 131 131 ILE ILE P . n 
P  2 132 GLU 132 132 132 GLU GLU P . n 
P  2 133 GLU 133 133 133 GLU GLU P . n 
P  2 134 GLU 134 134 134 GLU GLU P . n 
P  2 135 GLY 135 135 135 GLY GLY P . n 
P  2 136 TYR 136 136 136 TYR TYR P . n 
P  2 137 GLN 137 137 137 GLN GLN P . n 
P  2 138 ALA 138 138 138 ALA ALA P . n 
P  2 139 VAL 139 139 139 VAL VAL P . n 
P  2 140 GLY 140 140 140 GLY GLY P . n 
P  2 141 SER 141 141 141 SER SER P . n 
P  2 142 GLY 142 142 142 GLY GLY P . n 
P  2 143 SER 143 143 143 SER SER P . n 
P  2 144 LEU 144 144 144 LEU LEU P . n 
P  2 145 PHE 145 145 145 PHE PHE P . n 
P  2 146 ALA 146 146 146 ALA ALA P . n 
P  2 147 LYS 147 147 147 LYS LYS P . n 
P  2 148 SER 148 148 148 SER SER P . n 
P  2 149 SER 149 149 149 SER SER P . n 
P  2 150 MET 150 150 150 MET MET P . n 
P  2 151 LYS 151 151 151 LYS LYS P . n 
P  2 152 LYS 152 152 152 LYS LYS P . n 
P  2 153 LEU 153 153 153 LEU LEU P . n 
P  2 154 TYR 154 154 154 TYR TYR P . n 
P  2 155 SER 155 155 155 SER SER P . n 
P  2 156 GLN 156 156 156 GLN GLN P . n 
P  2 157 VAL 157 157 157 VAL VAL P . n 
P  2 158 THR 158 158 158 THR THR P . n 
P  2 159 ASP 159 159 159 ASP ASP P . n 
P  2 160 GLY 160 160 160 GLY GLY P . n 
P  2 161 ASP 161 161 161 ASP ASP P . n 
P  2 162 SER 162 162 162 SER SER P . n 
P  2 163 GLY 163 163 163 GLY GLY P . n 
P  2 164 LEU 164 164 164 LEU LEU P . n 
P  2 165 ARG 165 165 165 ARG ARG P . n 
P  2 166 VAL 166 166 166 VAL VAL P . n 
P  2 167 ALA 167 167 167 ALA ALA P . n 
P  2 168 VAL 168 168 168 VAL VAL P . n 
P  2 169 GLU 169 169 169 GLU GLU P . n 
P  2 170 ALA 170 170 170 ALA ALA P . n 
P  2 171 LEU 171 171 171 LEU LEU P . n 
P  2 172 TYR 172 172 172 TYR TYR P . n 
P  2 173 ASP 173 173 173 ASP ASP P . n 
P  2 174 ALA 174 174 174 ALA ALA P . n 
P  2 175 ALA 175 175 175 ALA ALA P . n 
P  2 176 ASP 176 176 176 ASP ASP P . n 
P  2 177 ASP 177 177 177 ASP ASP P . n 
P  2 178 ASP 178 178 178 ASP ASP P . n 
P  2 179 SER 179 179 179 SER SER P . n 
P  2 180 ALA 180 180 180 ALA ALA P . n 
P  2 181 THR 181 181 181 THR THR P . n 
P  2 182 GLY 182 182 182 GLY GLY P . n 
P  2 183 GLY 183 183 183 GLY GLY P . n 
P  2 184 PRO 184 184 184 PRO PRO P . n 
P  2 185 ASP 185 185 185 ASP ASP P . n 
P  2 186 LEU 186 186 186 LEU LEU P . n 
P  2 187 VAL 187 187 187 VAL VAL P . n 
P  2 188 ARG 188 188 188 ARG ARG P . n 
P  2 189 GLY 189 189 189 GLY GLY P . n 
P  2 190 ILE 190 190 190 ILE ILE P . n 
P  2 191 PHE 191 191 191 PHE PHE P . n 
P  2 192 PRO 192 192 192 PRO PRO P . n 
P  2 193 THR 193 193 193 THR THR P . n 
P  2 194 ALA 194 194 194 ALA ALA P . n 
P  2 195 VAL 195 195 195 VAL VAL P . n 
P  2 196 ILE 196 196 196 ILE ILE P . n 
P  2 197 ILE 197 197 197 ILE ILE P . n 
P  2 198 ASP 198 198 198 ASP ASP P . n 
P  2 199 ALA 199 199 199 ALA ALA P . n 
P  2 200 ASP 200 200 200 ASP ASP P . n 
P  2 201 GLY 201 201 201 GLY GLY P . n 
P  2 202 ALA 202 202 202 ALA ALA P . n 
P  2 203 VAL 203 203 203 VAL VAL P . n 
P  2 204 ASP 204 204 204 ASP ASP P . n 
P  2 205 VAL 205 205 205 VAL VAL P . n 
P  2 206 PRO 206 206 206 PRO PRO P . n 
P  2 207 GLU 207 207 207 GLU GLU P . n 
P  2 208 SER 208 208 208 SER SER P . n 
P  2 209 ARG 209 209 209 ARG ARG P . n 
P  2 210 ILE 210 210 210 ILE ILE P . n 
P  2 211 ALA 211 211 211 ALA ALA P . n 
P  2 212 GLU 212 212 212 GLU GLU P . n 
P  2 213 LEU 213 213 213 LEU LEU P . n 
P  2 214 ALA 214 214 214 ALA ALA P . n 
P  2 215 ARG 215 215 215 ARG ARG P . n 
P  2 216 ALA 216 216 216 ALA ALA P . n 
P  2 217 ILE 217 217 217 ILE ILE P . n 
P  2 218 ILE 218 218 218 ILE ILE P . n 
P  2 219 GLU 219 219 219 GLU GLU P . n 
P  2 220 SER 220 220 220 SER SER P . n 
P  2 221 ARG 221 221 221 ARG ARG P . n 
P  2 222 SER 222 222 222 SER SER P . n 
P  2 223 GLY 223 223 ?   ?   ?   P . n 
P  2 224 ALA 224 224 ?   ?   ?   P . n 
P  2 225 ASP 225 225 ?   ?   ?   P . n 
P  2 226 THR 226 226 ?   ?   ?   P . n 
P  2 227 PHE 227 227 ?   ?   ?   P . n 
P  2 228 GLY 228 228 ?   ?   ?   P . n 
P  2 229 SER 229 229 ?   ?   ?   P . n 
P  2 230 ASP 230 230 ?   ?   ?   P . n 
P  2 231 GLY 231 231 ?   ?   ?   P . n 
P  2 232 GLY 232 232 ?   ?   ?   P . n 
P  2 233 GLU 233 233 ?   ?   ?   P . n 
P  2 234 LYS 234 234 ?   ?   ?   P . n 
Q  2 1   ALA 1   1   1   ALA ALA Q . n 
Q  2 2   THR 2   2   2   THR THR Q . n 
Q  2 3   ILE 3   3   3   ILE ILE Q . n 
Q  2 4   VAL 4   4   4   VAL VAL Q . n 
Q  2 5   ALA 5   5   5   ALA ALA Q . n 
Q  2 6   LEU 6   6   6   LEU LEU Q . n 
Q  2 7   LYS 7   7   7   LYS LYS Q . n 
Q  2 8   TYR 8   8   8   TYR TYR Q . n 
Q  2 9   PRO 9   9   9   PRO PRO Q . n 
Q  2 10  GLY 10  10  10  GLY GLY Q . n 
Q  2 11  GLY 11  11  11  GLY GLY Q . n 
Q  2 12  VAL 12  12  12  VAL VAL Q . n 
Q  2 13  VAL 13  13  13  VAL VAL Q . n 
Q  2 14  MET 14  14  14  MET MET Q . n 
Q  2 15  ALA 15  15  15  ALA ALA Q . n 
Q  2 16  GLY 16  16  16  GLY GLY Q . n 
Q  2 17  ASP 17  17  17  ASP ASP Q . n 
Q  2 18  ARG 18  18  18  ARG ARG Q . n 
Q  2 19  ARG 19  19  19  ARG ARG Q . n 
Q  2 20  SER 20  20  20  SER SER Q . n 
Q  2 21  THR 21  21  21  THR THR Q . n 
Q  2 22  GLN 22  22  22  GLN GLN Q . n 
Q  2 23  GLY 23  23  23  GLY GLY Q . n 
Q  2 24  ASN 24  24  24  ASN ASN Q . n 
Q  2 25  MET 25  25  25  MET MET Q . n 
Q  2 26  ILE 26  26  26  ILE ILE Q . n 
Q  2 27  SER 27  27  27  SER SER Q . n 
Q  2 28  GLY 28  28  28  GLY GLY Q . n 
Q  2 29  ARG 29  29  29  ARG ARG Q . n 
Q  2 30  ASP 30  30  30  ASP ASP Q . n 
Q  2 31  VAL 31  31  31  VAL VAL Q . n 
Q  2 32  ARG 32  32  32  ARG ARG Q . n 
Q  2 33  LYS 33  33  33  LYS LYS Q . n 
Q  2 34  VAL 34  34  34  VAL VAL Q . n 
Q  2 35  TYR 35  35  35  TYR TYR Q . n 
Q  2 36  ILE 36  36  36  ILE ILE Q . n 
Q  2 37  THR 37  37  37  THR THR Q . n 
Q  2 38  ASP 38  38  38  ASP ASP Q . n 
Q  2 39  ASP 39  39  39  ASP ASP Q . n 
Q  2 40  TYR 40  40  40  TYR TYR Q . n 
Q  2 41  THR 41  41  41  THR THR Q . n 
Q  2 42  ALA 42  42  42  ALA ALA Q . n 
Q  2 43  THR 43  43  43  THR THR Q . n 
Q  2 44  GLY 44  44  44  GLY GLY Q . n 
Q  2 45  ILE 45  45  45  ILE ILE Q . n 
Q  2 46  ALA 46  46  46  ALA ALA Q . n 
Q  2 47  GLY 47  47  47  GLY GLY Q . n 
Q  2 48  THR 48  48  48  THR THR Q . n 
Q  2 49  ALA 49  49  49  ALA ALA Q . n 
Q  2 50  ALA 50  50  50  ALA ALA Q . n 
Q  2 51  VAL 51  51  51  VAL VAL Q . n 
Q  2 52  ALA 52  52  52  ALA ALA Q . n 
Q  2 53  VAL 53  53  53  VAL VAL Q . n 
Q  2 54  GLU 54  54  54  GLU GLU Q . n 
Q  2 55  PHE 55  55  55  PHE PHE Q . n 
Q  2 56  ALA 56  56  56  ALA ALA Q . n 
Q  2 57  ARG 57  57  57  ARG ARG Q . n 
Q  2 58  LEU 58  58  58  LEU LEU Q . n 
Q  2 59  TYR 59  59  59  TYR TYR Q . n 
Q  2 60  ALA 60  60  60  ALA ALA Q . n 
Q  2 61  VAL 61  61  61  VAL VAL Q . n 
Q  2 62  GLU 62  62  62  GLU GLU Q . n 
Q  2 63  LEU 63  63  63  LEU LEU Q . n 
Q  2 64  GLU 64  64  64  GLU GLU Q . n 
Q  2 65  HIS 65  65  65  HIS HIS Q . n 
Q  2 66  TYR 66  66  66  TYR TYR Q . n 
Q  2 67  GLU 67  67  67  GLU GLU Q . n 
Q  2 68  LYS 68  68  68  LYS LYS Q . n 
Q  2 69  LEU 69  69  69  LEU LEU Q . n 
Q  2 70  GLU 70  70  70  GLU GLU Q . n 
Q  2 71  GLY 71  71  71  GLY GLY Q . n 
Q  2 72  VAL 72  72  72  VAL VAL Q . n 
Q  2 73  PRO 73  73  73  PRO PRO Q . n 
Q  2 74  LEU 74  74  74  LEU LEU Q . n 
Q  2 75  THR 75  75  75  THR THR Q . n 
Q  2 76  PHE 76  76  76  PHE PHE Q . n 
Q  2 77  ALA 77  77  77  ALA ALA Q . n 
Q  2 78  GLY 78  78  78  GLY GLY Q . n 
Q  2 79  LYS 79  79  79  LYS LYS Q . n 
Q  2 80  ILE 80  80  80  ILE ILE Q . n 
Q  2 81  ASN 81  81  81  ASN ASN Q . n 
Q  2 82  ARG 82  82  82  ARG ARG Q . n 
Q  2 83  LEU 83  83  83  LEU LEU Q . n 
Q  2 84  ALA 84  84  84  ALA ALA Q . n 
Q  2 85  ILE 85  85  85  ILE ILE Q . n 
Q  2 86  MET 86  86  86  MET MET Q . n 
Q  2 87  VAL 87  87  87  VAL VAL Q . n 
Q  2 88  ARG 88  88  88  ARG ARG Q . n 
Q  2 89  GLY 89  89  89  GLY GLY Q . n 
Q  2 90  ASN 90  90  90  ASN ASN Q . n 
Q  2 91  LEU 91  91  91  LEU LEU Q . n 
Q  2 92  ALA 92  92  92  ALA ALA Q . n 
Q  2 93  ALA 93  93  93  ALA ALA Q . n 
Q  2 94  ALA 94  94  94  ALA ALA Q . n 
Q  2 95  MET 95  95  95  MET MET Q . n 
Q  2 96  GLN 96  96  96  GLN GLN Q . n 
Q  2 97  GLY 97  97  97  GLY GLY Q . n 
Q  2 98  LEU 98  98  98  LEU LEU Q . n 
Q  2 99  LEU 99  99  99  LEU LEU Q . n 
Q  2 100 ALA 100 100 100 ALA ALA Q . n 
Q  2 101 LEU 101 101 101 LEU LEU Q . n 
Q  2 102 PRO 102 102 102 PRO PRO Q . n 
Q  2 103 LEU 103 103 103 LEU LEU Q . n 
Q  2 104 LEU 104 104 104 LEU LEU Q . n 
Q  2 105 ALA 105 105 105 ALA ALA Q . n 
Q  2 106 GLY 106 106 106 GLY GLY Q . n 
Q  2 107 TYR 107 107 107 TYR TYR Q . n 
Q  2 108 ASP 108 108 108 ASP ASP Q . n 
Q  2 109 ILE 109 109 109 ILE ILE Q . n 
Q  2 110 HIS 110 110 110 HIS HIS Q . n 
Q  2 111 ALA 111 111 111 ALA ALA Q . n 
Q  2 112 SER 112 112 112 SER SER Q . n 
Q  2 113 ASP 113 113 113 ASP ASP Q . n 
Q  2 114 PRO 114 114 114 PRO PRO Q . n 
Q  2 115 GLN 115 115 115 GLN GLN Q . n 
Q  2 116 SER 116 116 116 SER SER Q . n 
Q  2 117 ALA 117 117 117 ALA ALA Q . n 
Q  2 118 GLY 118 118 118 GLY GLY Q . n 
Q  2 119 ARG 119 119 119 ARG ARG Q . n 
Q  2 120 ILE 120 120 120 ILE ILE Q . n 
Q  2 121 VAL 121 121 121 VAL VAL Q . n 
Q  2 122 SER 122 122 122 SER SER Q . n 
Q  2 123 PHE 123 123 123 PHE PHE Q . n 
Q  2 124 ASP 124 124 124 ASP ASP Q . n 
Q  2 125 ALA 125 125 125 ALA ALA Q . n 
Q  2 126 ALA 126 126 126 ALA ALA Q . n 
Q  2 127 GLY 127 127 127 GLY GLY Q . n 
Q  2 128 GLY 128 128 128 GLY GLY Q . n 
Q  2 129 TRP 129 129 129 TRP TRP Q . n 
Q  2 130 ASN 130 130 130 ASN ASN Q . n 
Q  2 131 ILE 131 131 131 ILE ILE Q . n 
Q  2 132 GLU 132 132 132 GLU GLU Q . n 
Q  2 133 GLU 133 133 133 GLU GLU Q . n 
Q  2 134 GLU 134 134 134 GLU GLU Q . n 
Q  2 135 GLY 135 135 135 GLY GLY Q . n 
Q  2 136 TYR 136 136 136 TYR TYR Q . n 
Q  2 137 GLN 137 137 137 GLN GLN Q . n 
Q  2 138 ALA 138 138 138 ALA ALA Q . n 
Q  2 139 VAL 139 139 139 VAL VAL Q . n 
Q  2 140 GLY 140 140 140 GLY GLY Q . n 
Q  2 141 SER 141 141 141 SER SER Q . n 
Q  2 142 GLY 142 142 142 GLY GLY Q . n 
Q  2 143 SER 143 143 143 SER SER Q . n 
Q  2 144 LEU 144 144 144 LEU LEU Q . n 
Q  2 145 PHE 145 145 145 PHE PHE Q . n 
Q  2 146 ALA 146 146 146 ALA ALA Q . n 
Q  2 147 LYS 147 147 147 LYS LYS Q . n 
Q  2 148 SER 148 148 148 SER SER Q . n 
Q  2 149 SER 149 149 149 SER SER Q . n 
Q  2 150 MET 150 150 150 MET MET Q . n 
Q  2 151 LYS 151 151 151 LYS LYS Q . n 
Q  2 152 LYS 152 152 152 LYS LYS Q . n 
Q  2 153 LEU 153 153 153 LEU LEU Q . n 
Q  2 154 TYR 154 154 154 TYR TYR Q . n 
Q  2 155 SER 155 155 155 SER SER Q . n 
Q  2 156 GLN 156 156 156 GLN GLN Q . n 
Q  2 157 VAL 157 157 157 VAL VAL Q . n 
Q  2 158 THR 158 158 158 THR THR Q . n 
Q  2 159 ASP 159 159 159 ASP ASP Q . n 
Q  2 160 GLY 160 160 160 GLY GLY Q . n 
Q  2 161 ASP 161 161 161 ASP ASP Q . n 
Q  2 162 SER 162 162 162 SER SER Q . n 
Q  2 163 GLY 163 163 163 GLY GLY Q . n 
Q  2 164 LEU 164 164 164 LEU LEU Q . n 
Q  2 165 ARG 165 165 165 ARG ARG Q . n 
Q  2 166 VAL 166 166 166 VAL VAL Q . n 
Q  2 167 ALA 167 167 167 ALA ALA Q . n 
Q  2 168 VAL 168 168 168 VAL VAL Q . n 
Q  2 169 GLU 169 169 169 GLU GLU Q . n 
Q  2 170 ALA 170 170 170 ALA ALA Q . n 
Q  2 171 LEU 171 171 171 LEU LEU Q . n 
Q  2 172 TYR 172 172 172 TYR TYR Q . n 
Q  2 173 ASP 173 173 173 ASP ASP Q . n 
Q  2 174 ALA 174 174 174 ALA ALA Q . n 
Q  2 175 ALA 175 175 175 ALA ALA Q . n 
Q  2 176 ASP 176 176 176 ASP ASP Q . n 
Q  2 177 ASP 177 177 177 ASP ASP Q . n 
Q  2 178 ASP 178 178 178 ASP ASP Q . n 
Q  2 179 SER 179 179 179 SER SER Q . n 
Q  2 180 ALA 180 180 180 ALA ALA Q . n 
Q  2 181 THR 181 181 181 THR THR Q . n 
Q  2 182 GLY 182 182 182 GLY GLY Q . n 
Q  2 183 GLY 183 183 183 GLY GLY Q . n 
Q  2 184 PRO 184 184 184 PRO PRO Q . n 
Q  2 185 ASP 185 185 185 ASP ASP Q . n 
Q  2 186 LEU 186 186 186 LEU LEU Q . n 
Q  2 187 VAL 187 187 187 VAL VAL Q . n 
Q  2 188 ARG 188 188 188 ARG ARG Q . n 
Q  2 189 GLY 189 189 189 GLY GLY Q . n 
Q  2 190 ILE 190 190 190 ILE ILE Q . n 
Q  2 191 PHE 191 191 191 PHE PHE Q . n 
Q  2 192 PRO 192 192 192 PRO PRO Q . n 
Q  2 193 THR 193 193 193 THR THR Q . n 
Q  2 194 ALA 194 194 194 ALA ALA Q . n 
Q  2 195 VAL 195 195 195 VAL VAL Q . n 
Q  2 196 ILE 196 196 196 ILE ILE Q . n 
Q  2 197 ILE 197 197 197 ILE ILE Q . n 
Q  2 198 ASP 198 198 198 ASP ASP Q . n 
Q  2 199 ALA 199 199 199 ALA ALA Q . n 
Q  2 200 ASP 200 200 200 ASP ASP Q . n 
Q  2 201 GLY 201 201 201 GLY GLY Q . n 
Q  2 202 ALA 202 202 202 ALA ALA Q . n 
Q  2 203 VAL 203 203 203 VAL VAL Q . n 
Q  2 204 ASP 204 204 204 ASP ASP Q . n 
Q  2 205 VAL 205 205 205 VAL VAL Q . n 
Q  2 206 PRO 206 206 206 PRO PRO Q . n 
Q  2 207 GLU 207 207 207 GLU GLU Q . n 
Q  2 208 SER 208 208 208 SER SER Q . n 
Q  2 209 ARG 209 209 209 ARG ARG Q . n 
Q  2 210 ILE 210 210 210 ILE ILE Q . n 
Q  2 211 ALA 211 211 211 ALA ALA Q . n 
Q  2 212 GLU 212 212 212 GLU GLU Q . n 
Q  2 213 LEU 213 213 213 LEU LEU Q . n 
Q  2 214 ALA 214 214 214 ALA ALA Q . n 
Q  2 215 ARG 215 215 215 ARG ARG Q . n 
Q  2 216 ALA 216 216 216 ALA ALA Q . n 
Q  2 217 ILE 217 217 217 ILE ILE Q . n 
Q  2 218 ILE 218 218 218 ILE ILE Q . n 
Q  2 219 GLU 219 219 219 GLU GLU Q . n 
Q  2 220 SER 220 220 220 SER SER Q . n 
Q  2 221 ARG 221 221 221 ARG ARG Q . n 
Q  2 222 SER 222 222 222 SER SER Q . n 
Q  2 223 GLY 223 223 ?   ?   ?   Q . n 
Q  2 224 ALA 224 224 ?   ?   ?   Q . n 
Q  2 225 ASP 225 225 ?   ?   ?   Q . n 
Q  2 226 THR 226 226 ?   ?   ?   Q . n 
Q  2 227 PHE 227 227 ?   ?   ?   Q . n 
Q  2 228 GLY 228 228 ?   ?   ?   Q . n 
Q  2 229 SER 229 229 ?   ?   ?   Q . n 
Q  2 230 ASP 230 230 ?   ?   ?   Q . n 
Q  2 231 GLY 231 231 ?   ?   ?   Q . n 
Q  2 232 GLY 232 232 ?   ?   ?   Q . n 
Q  2 233 GLU 233 233 ?   ?   ?   Q . n 
Q  2 234 LYS 234 234 ?   ?   ?   Q . n 
R  2 1   ALA 1   1   1   ALA ALA R . n 
R  2 2   THR 2   2   2   THR THR R . n 
R  2 3   ILE 3   3   3   ILE ILE R . n 
R  2 4   VAL 4   4   4   VAL VAL R . n 
R  2 5   ALA 5   5   5   ALA ALA R . n 
R  2 6   LEU 6   6   6   LEU LEU R . n 
R  2 7   LYS 7   7   7   LYS LYS R . n 
R  2 8   TYR 8   8   8   TYR TYR R . n 
R  2 9   PRO 9   9   9   PRO PRO R . n 
R  2 10  GLY 10  10  10  GLY GLY R . n 
R  2 11  GLY 11  11  11  GLY GLY R . n 
R  2 12  VAL 12  12  12  VAL VAL R . n 
R  2 13  VAL 13  13  13  VAL VAL R . n 
R  2 14  MET 14  14  14  MET MET R . n 
R  2 15  ALA 15  15  15  ALA ALA R . n 
R  2 16  GLY 16  16  16  GLY GLY R . n 
R  2 17  ASP 17  17  17  ASP ASP R . n 
R  2 18  ARG 18  18  18  ARG ARG R . n 
R  2 19  ARG 19  19  19  ARG ARG R . n 
R  2 20  SER 20  20  20  SER SER R . n 
R  2 21  THR 21  21  21  THR THR R . n 
R  2 22  GLN 22  22  22  GLN GLN R . n 
R  2 23  GLY 23  23  23  GLY GLY R . n 
R  2 24  ASN 24  24  24  ASN ASN R . n 
R  2 25  MET 25  25  25  MET MET R . n 
R  2 26  ILE 26  26  26  ILE ILE R . n 
R  2 27  SER 27  27  27  SER SER R . n 
R  2 28  GLY 28  28  28  GLY GLY R . n 
R  2 29  ARG 29  29  29  ARG ARG R . n 
R  2 30  ASP 30  30  30  ASP ASP R . n 
R  2 31  VAL 31  31  31  VAL VAL R . n 
R  2 32  ARG 32  32  32  ARG ARG R . n 
R  2 33  LYS 33  33  33  LYS LYS R . n 
R  2 34  VAL 34  34  34  VAL VAL R . n 
R  2 35  TYR 35  35  35  TYR TYR R . n 
R  2 36  ILE 36  36  36  ILE ILE R . n 
R  2 37  THR 37  37  37  THR THR R . n 
R  2 38  ASP 38  38  38  ASP ASP R . n 
R  2 39  ASP 39  39  39  ASP ASP R . n 
R  2 40  TYR 40  40  40  TYR TYR R . n 
R  2 41  THR 41  41  41  THR THR R . n 
R  2 42  ALA 42  42  42  ALA ALA R . n 
R  2 43  THR 43  43  43  THR THR R . n 
R  2 44  GLY 44  44  44  GLY GLY R . n 
R  2 45  ILE 45  45  45  ILE ILE R . n 
R  2 46  ALA 46  46  46  ALA ALA R . n 
R  2 47  GLY 47  47  47  GLY GLY R . n 
R  2 48  THR 48  48  48  THR THR R . n 
R  2 49  ALA 49  49  49  ALA ALA R . n 
R  2 50  ALA 50  50  50  ALA ALA R . n 
R  2 51  VAL 51  51  51  VAL VAL R . n 
R  2 52  ALA 52  52  52  ALA ALA R . n 
R  2 53  VAL 53  53  53  VAL VAL R . n 
R  2 54  GLU 54  54  54  GLU GLU R . n 
R  2 55  PHE 55  55  55  PHE PHE R . n 
R  2 56  ALA 56  56  56  ALA ALA R . n 
R  2 57  ARG 57  57  57  ARG ARG R . n 
R  2 58  LEU 58  58  58  LEU LEU R . n 
R  2 59  TYR 59  59  59  TYR TYR R . n 
R  2 60  ALA 60  60  60  ALA ALA R . n 
R  2 61  VAL 61  61  61  VAL VAL R . n 
R  2 62  GLU 62  62  62  GLU GLU R . n 
R  2 63  LEU 63  63  63  LEU LEU R . n 
R  2 64  GLU 64  64  64  GLU GLU R . n 
R  2 65  HIS 65  65  65  HIS HIS R . n 
R  2 66  TYR 66  66  66  TYR TYR R . n 
R  2 67  GLU 67  67  67  GLU GLU R . n 
R  2 68  LYS 68  68  68  LYS LYS R . n 
R  2 69  LEU 69  69  69  LEU LEU R . n 
R  2 70  GLU 70  70  70  GLU GLU R . n 
R  2 71  GLY 71  71  71  GLY GLY R . n 
R  2 72  VAL 72  72  72  VAL VAL R . n 
R  2 73  PRO 73  73  73  PRO PRO R . n 
R  2 74  LEU 74  74  74  LEU LEU R . n 
R  2 75  THR 75  75  75  THR THR R . n 
R  2 76  PHE 76  76  76  PHE PHE R . n 
R  2 77  ALA 77  77  77  ALA ALA R . n 
R  2 78  GLY 78  78  78  GLY GLY R . n 
R  2 79  LYS 79  79  79  LYS LYS R . n 
R  2 80  ILE 80  80  80  ILE ILE R . n 
R  2 81  ASN 81  81  81  ASN ASN R . n 
R  2 82  ARG 82  82  82  ARG ARG R . n 
R  2 83  LEU 83  83  83  LEU LEU R . n 
R  2 84  ALA 84  84  84  ALA ALA R . n 
R  2 85  ILE 85  85  85  ILE ILE R . n 
R  2 86  MET 86  86  86  MET MET R . n 
R  2 87  VAL 87  87  87  VAL VAL R . n 
R  2 88  ARG 88  88  88  ARG ARG R . n 
R  2 89  GLY 89  89  89  GLY GLY R . n 
R  2 90  ASN 90  90  90  ASN ASN R . n 
R  2 91  LEU 91  91  91  LEU LEU R . n 
R  2 92  ALA 92  92  92  ALA ALA R . n 
R  2 93  ALA 93  93  93  ALA ALA R . n 
R  2 94  ALA 94  94  94  ALA ALA R . n 
R  2 95  MET 95  95  95  MET MET R . n 
R  2 96  GLN 96  96  96  GLN GLN R . n 
R  2 97  GLY 97  97  97  GLY GLY R . n 
R  2 98  LEU 98  98  98  LEU LEU R . n 
R  2 99  LEU 99  99  99  LEU LEU R . n 
R  2 100 ALA 100 100 100 ALA ALA R . n 
R  2 101 LEU 101 101 101 LEU LEU R . n 
R  2 102 PRO 102 102 102 PRO PRO R . n 
R  2 103 LEU 103 103 103 LEU LEU R . n 
R  2 104 LEU 104 104 104 LEU LEU R . n 
R  2 105 ALA 105 105 105 ALA ALA R . n 
R  2 106 GLY 106 106 106 GLY GLY R . n 
R  2 107 TYR 107 107 107 TYR TYR R . n 
R  2 108 ASP 108 108 108 ASP ASP R . n 
R  2 109 ILE 109 109 109 ILE ILE R . n 
R  2 110 HIS 110 110 110 HIS HIS R . n 
R  2 111 ALA 111 111 111 ALA ALA R . n 
R  2 112 SER 112 112 112 SER SER R . n 
R  2 113 ASP 113 113 113 ASP ASP R . n 
R  2 114 PRO 114 114 114 PRO PRO R . n 
R  2 115 GLN 115 115 115 GLN GLN R . n 
R  2 116 SER 116 116 116 SER SER R . n 
R  2 117 ALA 117 117 117 ALA ALA R . n 
R  2 118 GLY 118 118 118 GLY GLY R . n 
R  2 119 ARG 119 119 119 ARG ARG R . n 
R  2 120 ILE 120 120 120 ILE ILE R . n 
R  2 121 VAL 121 121 121 VAL VAL R . n 
R  2 122 SER 122 122 122 SER SER R . n 
R  2 123 PHE 123 123 123 PHE PHE R . n 
R  2 124 ASP 124 124 124 ASP ASP R . n 
R  2 125 ALA 125 125 125 ALA ALA R . n 
R  2 126 ALA 126 126 126 ALA ALA R . n 
R  2 127 GLY 127 127 127 GLY GLY R . n 
R  2 128 GLY 128 128 128 GLY GLY R . n 
R  2 129 TRP 129 129 129 TRP TRP R . n 
R  2 130 ASN 130 130 130 ASN ASN R . n 
R  2 131 ILE 131 131 131 ILE ILE R . n 
R  2 132 GLU 132 132 132 GLU GLU R . n 
R  2 133 GLU 133 133 133 GLU GLU R . n 
R  2 134 GLU 134 134 134 GLU GLU R . n 
R  2 135 GLY 135 135 135 GLY GLY R . n 
R  2 136 TYR 136 136 136 TYR TYR R . n 
R  2 137 GLN 137 137 137 GLN GLN R . n 
R  2 138 ALA 138 138 138 ALA ALA R . n 
R  2 139 VAL 139 139 139 VAL VAL R . n 
R  2 140 GLY 140 140 140 GLY GLY R . n 
R  2 141 SER 141 141 141 SER SER R . n 
R  2 142 GLY 142 142 142 GLY GLY R . n 
R  2 143 SER 143 143 143 SER SER R . n 
R  2 144 LEU 144 144 144 LEU LEU R . n 
R  2 145 PHE 145 145 145 PHE PHE R . n 
R  2 146 ALA 146 146 146 ALA ALA R . n 
R  2 147 LYS 147 147 147 LYS LYS R . n 
R  2 148 SER 148 148 148 SER SER R . n 
R  2 149 SER 149 149 149 SER SER R . n 
R  2 150 MET 150 150 150 MET MET R . n 
R  2 151 LYS 151 151 151 LYS LYS R . n 
R  2 152 LYS 152 152 152 LYS LYS R . n 
R  2 153 LEU 153 153 153 LEU LEU R . n 
R  2 154 TYR 154 154 154 TYR TYR R . n 
R  2 155 SER 155 155 155 SER SER R . n 
R  2 156 GLN 156 156 156 GLN GLN R . n 
R  2 157 VAL 157 157 157 VAL VAL R . n 
R  2 158 THR 158 158 158 THR THR R . n 
R  2 159 ASP 159 159 159 ASP ASP R . n 
R  2 160 GLY 160 160 160 GLY GLY R . n 
R  2 161 ASP 161 161 161 ASP ASP R . n 
R  2 162 SER 162 162 162 SER SER R . n 
R  2 163 GLY 163 163 163 GLY GLY R . n 
R  2 164 LEU 164 164 164 LEU LEU R . n 
R  2 165 ARG 165 165 165 ARG ARG R . n 
R  2 166 VAL 166 166 166 VAL VAL R . n 
R  2 167 ALA 167 167 167 ALA ALA R . n 
R  2 168 VAL 168 168 168 VAL VAL R . n 
R  2 169 GLU 169 169 169 GLU GLU R . n 
R  2 170 ALA 170 170 170 ALA ALA R . n 
R  2 171 LEU 171 171 171 LEU LEU R . n 
R  2 172 TYR 172 172 172 TYR TYR R . n 
R  2 173 ASP 173 173 173 ASP ASP R . n 
R  2 174 ALA 174 174 174 ALA ALA R . n 
R  2 175 ALA 175 175 175 ALA ALA R . n 
R  2 176 ASP 176 176 176 ASP ASP R . n 
R  2 177 ASP 177 177 177 ASP ASP R . n 
R  2 178 ASP 178 178 178 ASP ASP R . n 
R  2 179 SER 179 179 179 SER SER R . n 
R  2 180 ALA 180 180 180 ALA ALA R . n 
R  2 181 THR 181 181 181 THR THR R . n 
R  2 182 GLY 182 182 182 GLY GLY R . n 
R  2 183 GLY 183 183 183 GLY GLY R . n 
R  2 184 PRO 184 184 184 PRO PRO R . n 
R  2 185 ASP 185 185 185 ASP ASP R . n 
R  2 186 LEU 186 186 186 LEU LEU R . n 
R  2 187 VAL 187 187 187 VAL VAL R . n 
R  2 188 ARG 188 188 188 ARG ARG R . n 
R  2 189 GLY 189 189 189 GLY GLY R . n 
R  2 190 ILE 190 190 190 ILE ILE R . n 
R  2 191 PHE 191 191 191 PHE PHE R . n 
R  2 192 PRO 192 192 192 PRO PRO R . n 
R  2 193 THR 193 193 193 THR THR R . n 
R  2 194 ALA 194 194 194 ALA ALA R . n 
R  2 195 VAL 195 195 195 VAL VAL R . n 
R  2 196 ILE 196 196 196 ILE ILE R . n 
R  2 197 ILE 197 197 197 ILE ILE R . n 
R  2 198 ASP 198 198 198 ASP ASP R . n 
R  2 199 ALA 199 199 199 ALA ALA R . n 
R  2 200 ASP 200 200 200 ASP ASP R . n 
R  2 201 GLY 201 201 201 GLY GLY R . n 
R  2 202 ALA 202 202 202 ALA ALA R . n 
R  2 203 VAL 203 203 203 VAL VAL R . n 
R  2 204 ASP 204 204 204 ASP ASP R . n 
R  2 205 VAL 205 205 205 VAL VAL R . n 
R  2 206 PRO 206 206 206 PRO PRO R . n 
R  2 207 GLU 207 207 207 GLU GLU R . n 
R  2 208 SER 208 208 208 SER SER R . n 
R  2 209 ARG 209 209 209 ARG ARG R . n 
R  2 210 ILE 210 210 210 ILE ILE R . n 
R  2 211 ALA 211 211 211 ALA ALA R . n 
R  2 212 GLU 212 212 212 GLU GLU R . n 
R  2 213 LEU 213 213 213 LEU LEU R . n 
R  2 214 ALA 214 214 214 ALA ALA R . n 
R  2 215 ARG 215 215 215 ARG ARG R . n 
R  2 216 ALA 216 216 216 ALA ALA R . n 
R  2 217 ILE 217 217 217 ILE ILE R . n 
R  2 218 ILE 218 218 218 ILE ILE R . n 
R  2 219 GLU 219 219 219 GLU GLU R . n 
R  2 220 SER 220 220 220 SER SER R . n 
R  2 221 ARG 221 221 221 ARG ARG R . n 
R  2 222 SER 222 222 222 SER SER R . n 
R  2 223 GLY 223 223 ?   ?   ?   R . n 
R  2 224 ALA 224 224 ?   ?   ?   R . n 
R  2 225 ASP 225 225 ?   ?   ?   R . n 
R  2 226 THR 226 226 ?   ?   ?   R . n 
R  2 227 PHE 227 227 ?   ?   ?   R . n 
R  2 228 GLY 228 228 ?   ?   ?   R . n 
R  2 229 SER 229 229 ?   ?   ?   R . n 
R  2 230 ASP 230 230 ?   ?   ?   R . n 
R  2 231 GLY 231 231 ?   ?   ?   R . n 
R  2 232 GLY 232 232 ?   ?   ?   R . n 
R  2 233 GLU 233 233 ?   ?   ?   R . n 
R  2 234 LYS 234 234 ?   ?   ?   R . n 
S  2 1   ALA 1   1   1   ALA ALA S . n 
S  2 2   THR 2   2   2   THR THR S . n 
S  2 3   ILE 3   3   3   ILE ILE S . n 
S  2 4   VAL 4   4   4   VAL VAL S . n 
S  2 5   ALA 5   5   5   ALA ALA S . n 
S  2 6   LEU 6   6   6   LEU LEU S . n 
S  2 7   LYS 7   7   7   LYS LYS S . n 
S  2 8   TYR 8   8   8   TYR TYR S . n 
S  2 9   PRO 9   9   9   PRO PRO S . n 
S  2 10  GLY 10  10  10  GLY GLY S . n 
S  2 11  GLY 11  11  11  GLY GLY S . n 
S  2 12  VAL 12  12  12  VAL VAL S . n 
S  2 13  VAL 13  13  13  VAL VAL S . n 
S  2 14  MET 14  14  14  MET MET S . n 
S  2 15  ALA 15  15  15  ALA ALA S . n 
S  2 16  GLY 16  16  16  GLY GLY S . n 
S  2 17  ASP 17  17  17  ASP ASP S . n 
S  2 18  ARG 18  18  18  ARG ARG S . n 
S  2 19  ARG 19  19  19  ARG ARG S . n 
S  2 20  SER 20  20  20  SER SER S . n 
S  2 21  THR 21  21  21  THR THR S . n 
S  2 22  GLN 22  22  22  GLN GLN S . n 
S  2 23  GLY 23  23  23  GLY GLY S . n 
S  2 24  ASN 24  24  24  ASN ASN S . n 
S  2 25  MET 25  25  25  MET MET S . n 
S  2 26  ILE 26  26  26  ILE ILE S . n 
S  2 27  SER 27  27  27  SER SER S . n 
S  2 28  GLY 28  28  28  GLY GLY S . n 
S  2 29  ARG 29  29  29  ARG ARG S . n 
S  2 30  ASP 30  30  30  ASP ASP S . n 
S  2 31  VAL 31  31  31  VAL VAL S . n 
S  2 32  ARG 32  32  32  ARG ARG S . n 
S  2 33  LYS 33  33  33  LYS LYS S . n 
S  2 34  VAL 34  34  34  VAL VAL S . n 
S  2 35  TYR 35  35  35  TYR TYR S . n 
S  2 36  ILE 36  36  36  ILE ILE S . n 
S  2 37  THR 37  37  37  THR THR S . n 
S  2 38  ASP 38  38  38  ASP ASP S . n 
S  2 39  ASP 39  39  39  ASP ASP S . n 
S  2 40  TYR 40  40  40  TYR TYR S . n 
S  2 41  THR 41  41  41  THR THR S . n 
S  2 42  ALA 42  42  42  ALA ALA S . n 
S  2 43  THR 43  43  43  THR THR S . n 
S  2 44  GLY 44  44  44  GLY GLY S . n 
S  2 45  ILE 45  45  45  ILE ILE S . n 
S  2 46  ALA 46  46  46  ALA ALA S . n 
S  2 47  GLY 47  47  47  GLY GLY S . n 
S  2 48  THR 48  48  48  THR THR S . n 
S  2 49  ALA 49  49  49  ALA ALA S . n 
S  2 50  ALA 50  50  50  ALA ALA S . n 
S  2 51  VAL 51  51  51  VAL VAL S . n 
S  2 52  ALA 52  52  52  ALA ALA S . n 
S  2 53  VAL 53  53  53  VAL VAL S . n 
S  2 54  GLU 54  54  54  GLU GLU S . n 
S  2 55  PHE 55  55  55  PHE PHE S . n 
S  2 56  ALA 56  56  56  ALA ALA S . n 
S  2 57  ARG 57  57  57  ARG ARG S . n 
S  2 58  LEU 58  58  58  LEU LEU S . n 
S  2 59  TYR 59  59  59  TYR TYR S . n 
S  2 60  ALA 60  60  60  ALA ALA S . n 
S  2 61  VAL 61  61  61  VAL VAL S . n 
S  2 62  GLU 62  62  62  GLU GLU S . n 
S  2 63  LEU 63  63  63  LEU LEU S . n 
S  2 64  GLU 64  64  64  GLU GLU S . n 
S  2 65  HIS 65  65  65  HIS HIS S . n 
S  2 66  TYR 66  66  66  TYR TYR S . n 
S  2 67  GLU 67  67  67  GLU GLU S . n 
S  2 68  LYS 68  68  68  LYS LYS S . n 
S  2 69  LEU 69  69  69  LEU LEU S . n 
S  2 70  GLU 70  70  70  GLU GLU S . n 
S  2 71  GLY 71  71  71  GLY GLY S . n 
S  2 72  VAL 72  72  72  VAL VAL S . n 
S  2 73  PRO 73  73  73  PRO PRO S . n 
S  2 74  LEU 74  74  74  LEU LEU S . n 
S  2 75  THR 75  75  75  THR THR S . n 
S  2 76  PHE 76  76  76  PHE PHE S . n 
S  2 77  ALA 77  77  77  ALA ALA S . n 
S  2 78  GLY 78  78  78  GLY GLY S . n 
S  2 79  LYS 79  79  79  LYS LYS S . n 
S  2 80  ILE 80  80  80  ILE ILE S . n 
S  2 81  ASN 81  81  81  ASN ASN S . n 
S  2 82  ARG 82  82  82  ARG ARG S . n 
S  2 83  LEU 83  83  83  LEU LEU S . n 
S  2 84  ALA 84  84  84  ALA ALA S . n 
S  2 85  ILE 85  85  85  ILE ILE S . n 
S  2 86  MET 86  86  86  MET MET S . n 
S  2 87  VAL 87  87  87  VAL VAL S . n 
S  2 88  ARG 88  88  88  ARG ARG S . n 
S  2 89  GLY 89  89  89  GLY GLY S . n 
S  2 90  ASN 90  90  90  ASN ASN S . n 
S  2 91  LEU 91  91  91  LEU LEU S . n 
S  2 92  ALA 92  92  92  ALA ALA S . n 
S  2 93  ALA 93  93  93  ALA ALA S . n 
S  2 94  ALA 94  94  94  ALA ALA S . n 
S  2 95  MET 95  95  95  MET MET S . n 
S  2 96  GLN 96  96  96  GLN GLN S . n 
S  2 97  GLY 97  97  97  GLY GLY S . n 
S  2 98  LEU 98  98  98  LEU LEU S . n 
S  2 99  LEU 99  99  99  LEU LEU S . n 
S  2 100 ALA 100 100 100 ALA ALA S . n 
S  2 101 LEU 101 101 101 LEU LEU S . n 
S  2 102 PRO 102 102 102 PRO PRO S . n 
S  2 103 LEU 103 103 103 LEU LEU S . n 
S  2 104 LEU 104 104 104 LEU LEU S . n 
S  2 105 ALA 105 105 105 ALA ALA S . n 
S  2 106 GLY 106 106 106 GLY GLY S . n 
S  2 107 TYR 107 107 107 TYR TYR S . n 
S  2 108 ASP 108 108 108 ASP ASP S . n 
S  2 109 ILE 109 109 109 ILE ILE S . n 
S  2 110 HIS 110 110 110 HIS HIS S . n 
S  2 111 ALA 111 111 111 ALA ALA S . n 
S  2 112 SER 112 112 112 SER SER S . n 
S  2 113 ASP 113 113 113 ASP ASP S . n 
S  2 114 PRO 114 114 114 PRO PRO S . n 
S  2 115 GLN 115 115 115 GLN GLN S . n 
S  2 116 SER 116 116 116 SER SER S . n 
S  2 117 ALA 117 117 117 ALA ALA S . n 
S  2 118 GLY 118 118 118 GLY GLY S . n 
S  2 119 ARG 119 119 119 ARG ARG S . n 
S  2 120 ILE 120 120 120 ILE ILE S . n 
S  2 121 VAL 121 121 121 VAL VAL S . n 
S  2 122 SER 122 122 122 SER SER S . n 
S  2 123 PHE 123 123 123 PHE PHE S . n 
S  2 124 ASP 124 124 124 ASP ASP S . n 
S  2 125 ALA 125 125 125 ALA ALA S . n 
S  2 126 ALA 126 126 126 ALA ALA S . n 
S  2 127 GLY 127 127 127 GLY GLY S . n 
S  2 128 GLY 128 128 128 GLY GLY S . n 
S  2 129 TRP 129 129 129 TRP TRP S . n 
S  2 130 ASN 130 130 130 ASN ASN S . n 
S  2 131 ILE 131 131 131 ILE ILE S . n 
S  2 132 GLU 132 132 132 GLU GLU S . n 
S  2 133 GLU 133 133 133 GLU GLU S . n 
S  2 134 GLU 134 134 134 GLU GLU S . n 
S  2 135 GLY 135 135 135 GLY GLY S . n 
S  2 136 TYR 136 136 136 TYR TYR S . n 
S  2 137 GLN 137 137 137 GLN GLN S . n 
S  2 138 ALA 138 138 138 ALA ALA S . n 
S  2 139 VAL 139 139 139 VAL VAL S . n 
S  2 140 GLY 140 140 140 GLY GLY S . n 
S  2 141 SER 141 141 141 SER SER S . n 
S  2 142 GLY 142 142 142 GLY GLY S . n 
S  2 143 SER 143 143 143 SER SER S . n 
S  2 144 LEU 144 144 144 LEU LEU S . n 
S  2 145 PHE 145 145 145 PHE PHE S . n 
S  2 146 ALA 146 146 146 ALA ALA S . n 
S  2 147 LYS 147 147 147 LYS LYS S . n 
S  2 148 SER 148 148 148 SER SER S . n 
S  2 149 SER 149 149 149 SER SER S . n 
S  2 150 MET 150 150 150 MET MET S . n 
S  2 151 LYS 151 151 151 LYS LYS S . n 
S  2 152 LYS 152 152 152 LYS LYS S . n 
S  2 153 LEU 153 153 153 LEU LEU S . n 
S  2 154 TYR 154 154 154 TYR TYR S . n 
S  2 155 SER 155 155 155 SER SER S . n 
S  2 156 GLN 156 156 156 GLN GLN S . n 
S  2 157 VAL 157 157 157 VAL VAL S . n 
S  2 158 THR 158 158 158 THR THR S . n 
S  2 159 ASP 159 159 159 ASP ASP S . n 
S  2 160 GLY 160 160 160 GLY GLY S . n 
S  2 161 ASP 161 161 161 ASP ASP S . n 
S  2 162 SER 162 162 162 SER SER S . n 
S  2 163 GLY 163 163 163 GLY GLY S . n 
S  2 164 LEU 164 164 164 LEU LEU S . n 
S  2 165 ARG 165 165 165 ARG ARG S . n 
S  2 166 VAL 166 166 166 VAL VAL S . n 
S  2 167 ALA 167 167 167 ALA ALA S . n 
S  2 168 VAL 168 168 168 VAL VAL S . n 
S  2 169 GLU 169 169 169 GLU GLU S . n 
S  2 170 ALA 170 170 170 ALA ALA S . n 
S  2 171 LEU 171 171 171 LEU LEU S . n 
S  2 172 TYR 172 172 172 TYR TYR S . n 
S  2 173 ASP 173 173 173 ASP ASP S . n 
S  2 174 ALA 174 174 174 ALA ALA S . n 
S  2 175 ALA 175 175 175 ALA ALA S . n 
S  2 176 ASP 176 176 176 ASP ASP S . n 
S  2 177 ASP 177 177 177 ASP ASP S . n 
S  2 178 ASP 178 178 178 ASP ASP S . n 
S  2 179 SER 179 179 179 SER SER S . n 
S  2 180 ALA 180 180 180 ALA ALA S . n 
S  2 181 THR 181 181 181 THR THR S . n 
S  2 182 GLY 182 182 182 GLY GLY S . n 
S  2 183 GLY 183 183 183 GLY GLY S . n 
S  2 184 PRO 184 184 184 PRO PRO S . n 
S  2 185 ASP 185 185 185 ASP ASP S . n 
S  2 186 LEU 186 186 186 LEU LEU S . n 
S  2 187 VAL 187 187 187 VAL VAL S . n 
S  2 188 ARG 188 188 188 ARG ARG S . n 
S  2 189 GLY 189 189 189 GLY GLY S . n 
S  2 190 ILE 190 190 190 ILE ILE S . n 
S  2 191 PHE 191 191 191 PHE PHE S . n 
S  2 192 PRO 192 192 192 PRO PRO S . n 
S  2 193 THR 193 193 193 THR THR S . n 
S  2 194 ALA 194 194 194 ALA ALA S . n 
S  2 195 VAL 195 195 195 VAL VAL S . n 
S  2 196 ILE 196 196 196 ILE ILE S . n 
S  2 197 ILE 197 197 197 ILE ILE S . n 
S  2 198 ASP 198 198 198 ASP ASP S . n 
S  2 199 ALA 199 199 199 ALA ALA S . n 
S  2 200 ASP 200 200 200 ASP ASP S . n 
S  2 201 GLY 201 201 201 GLY GLY S . n 
S  2 202 ALA 202 202 202 ALA ALA S . n 
S  2 203 VAL 203 203 203 VAL VAL S . n 
S  2 204 ASP 204 204 204 ASP ASP S . n 
S  2 205 VAL 205 205 205 VAL VAL S . n 
S  2 206 PRO 206 206 206 PRO PRO S . n 
S  2 207 GLU 207 207 207 GLU GLU S . n 
S  2 208 SER 208 208 208 SER SER S . n 
S  2 209 ARG 209 209 209 ARG ARG S . n 
S  2 210 ILE 210 210 210 ILE ILE S . n 
S  2 211 ALA 211 211 211 ALA ALA S . n 
S  2 212 GLU 212 212 212 GLU GLU S . n 
S  2 213 LEU 213 213 213 LEU LEU S . n 
S  2 214 ALA 214 214 214 ALA ALA S . n 
S  2 215 ARG 215 215 215 ARG ARG S . n 
S  2 216 ALA 216 216 216 ALA ALA S . n 
S  2 217 ILE 217 217 217 ILE ILE S . n 
S  2 218 ILE 218 218 218 ILE ILE S . n 
S  2 219 GLU 219 219 219 GLU GLU S . n 
S  2 220 SER 220 220 220 SER SER S . n 
S  2 221 ARG 221 221 221 ARG ARG S . n 
S  2 222 SER 222 222 222 SER SER S . n 
S  2 223 GLY 223 223 ?   ?   ?   S . n 
S  2 224 ALA 224 224 ?   ?   ?   S . n 
S  2 225 ASP 225 225 ?   ?   ?   S . n 
S  2 226 THR 226 226 ?   ?   ?   S . n 
S  2 227 PHE 227 227 ?   ?   ?   S . n 
S  2 228 GLY 228 228 ?   ?   ?   S . n 
S  2 229 SER 229 229 ?   ?   ?   S . n 
S  2 230 ASP 230 230 ?   ?   ?   S . n 
S  2 231 GLY 231 231 ?   ?   ?   S . n 
S  2 232 GLY 232 232 ?   ?   ?   S . n 
S  2 233 GLU 233 233 ?   ?   ?   S . n 
S  2 234 LYS 234 234 ?   ?   ?   S . n 
T  2 1   ALA 1   1   1   ALA ALA T . n 
T  2 2   THR 2   2   2   THR THR T . n 
T  2 3   ILE 3   3   3   ILE ILE T . n 
T  2 4   VAL 4   4   4   VAL VAL T . n 
T  2 5   ALA 5   5   5   ALA ALA T . n 
T  2 6   LEU 6   6   6   LEU LEU T . n 
T  2 7   LYS 7   7   7   LYS LYS T . n 
T  2 8   TYR 8   8   8   TYR TYR T . n 
T  2 9   PRO 9   9   9   PRO PRO T . n 
T  2 10  GLY 10  10  10  GLY GLY T . n 
T  2 11  GLY 11  11  11  GLY GLY T . n 
T  2 12  VAL 12  12  12  VAL VAL T . n 
T  2 13  VAL 13  13  13  VAL VAL T . n 
T  2 14  MET 14  14  14  MET MET T . n 
T  2 15  ALA 15  15  15  ALA ALA T . n 
T  2 16  GLY 16  16  16  GLY GLY T . n 
T  2 17  ASP 17  17  17  ASP ASP T . n 
T  2 18  ARG 18  18  18  ARG ARG T . n 
T  2 19  ARG 19  19  19  ARG ARG T . n 
T  2 20  SER 20  20  20  SER SER T . n 
T  2 21  THR 21  21  21  THR THR T . n 
T  2 22  GLN 22  22  22  GLN GLN T . n 
T  2 23  GLY 23  23  23  GLY GLY T . n 
T  2 24  ASN 24  24  24  ASN ASN T . n 
T  2 25  MET 25  25  25  MET MET T . n 
T  2 26  ILE 26  26  26  ILE ILE T . n 
T  2 27  SER 27  27  27  SER SER T . n 
T  2 28  GLY 28  28  28  GLY GLY T . n 
T  2 29  ARG 29  29  29  ARG ARG T . n 
T  2 30  ASP 30  30  30  ASP ASP T . n 
T  2 31  VAL 31  31  31  VAL VAL T . n 
T  2 32  ARG 32  32  32  ARG ARG T . n 
T  2 33  LYS 33  33  33  LYS LYS T . n 
T  2 34  VAL 34  34  34  VAL VAL T . n 
T  2 35  TYR 35  35  35  TYR TYR T . n 
T  2 36  ILE 36  36  36  ILE ILE T . n 
T  2 37  THR 37  37  37  THR THR T . n 
T  2 38  ASP 38  38  38  ASP ASP T . n 
T  2 39  ASP 39  39  39  ASP ASP T . n 
T  2 40  TYR 40  40  40  TYR TYR T . n 
T  2 41  THR 41  41  41  THR THR T . n 
T  2 42  ALA 42  42  42  ALA ALA T . n 
T  2 43  THR 43  43  43  THR THR T . n 
T  2 44  GLY 44  44  44  GLY GLY T . n 
T  2 45  ILE 45  45  45  ILE ILE T . n 
T  2 46  ALA 46  46  46  ALA ALA T . n 
T  2 47  GLY 47  47  47  GLY GLY T . n 
T  2 48  THR 48  48  48  THR THR T . n 
T  2 49  ALA 49  49  49  ALA ALA T . n 
T  2 50  ALA 50  50  50  ALA ALA T . n 
T  2 51  VAL 51  51  51  VAL VAL T . n 
T  2 52  ALA 52  52  52  ALA ALA T . n 
T  2 53  VAL 53  53  53  VAL VAL T . n 
T  2 54  GLU 54  54  54  GLU GLU T . n 
T  2 55  PHE 55  55  55  PHE PHE T . n 
T  2 56  ALA 56  56  56  ALA ALA T . n 
T  2 57  ARG 57  57  57  ARG ARG T . n 
T  2 58  LEU 58  58  58  LEU LEU T . n 
T  2 59  TYR 59  59  59  TYR TYR T . n 
T  2 60  ALA 60  60  60  ALA ALA T . n 
T  2 61  VAL 61  61  61  VAL VAL T . n 
T  2 62  GLU 62  62  62  GLU GLU T . n 
T  2 63  LEU 63  63  63  LEU LEU T . n 
T  2 64  GLU 64  64  64  GLU GLU T . n 
T  2 65  HIS 65  65  65  HIS HIS T . n 
T  2 66  TYR 66  66  66  TYR TYR T . n 
T  2 67  GLU 67  67  67  GLU GLU T . n 
T  2 68  LYS 68  68  68  LYS LYS T . n 
T  2 69  LEU 69  69  69  LEU LEU T . n 
T  2 70  GLU 70  70  70  GLU GLU T . n 
T  2 71  GLY 71  71  71  GLY GLY T . n 
T  2 72  VAL 72  72  72  VAL VAL T . n 
T  2 73  PRO 73  73  73  PRO PRO T . n 
T  2 74  LEU 74  74  74  LEU LEU T . n 
T  2 75  THR 75  75  75  THR THR T . n 
T  2 76  PHE 76  76  76  PHE PHE T . n 
T  2 77  ALA 77  77  77  ALA ALA T . n 
T  2 78  GLY 78  78  78  GLY GLY T . n 
T  2 79  LYS 79  79  79  LYS LYS T . n 
T  2 80  ILE 80  80  80  ILE ILE T . n 
T  2 81  ASN 81  81  81  ASN ASN T . n 
T  2 82  ARG 82  82  82  ARG ARG T . n 
T  2 83  LEU 83  83  83  LEU LEU T . n 
T  2 84  ALA 84  84  84  ALA ALA T . n 
T  2 85  ILE 85  85  85  ILE ILE T . n 
T  2 86  MET 86  86  86  MET MET T . n 
T  2 87  VAL 87  87  87  VAL VAL T . n 
T  2 88  ARG 88  88  88  ARG ARG T . n 
T  2 89  GLY 89  89  89  GLY GLY T . n 
T  2 90  ASN 90  90  90  ASN ASN T . n 
T  2 91  LEU 91  91  91  LEU LEU T . n 
T  2 92  ALA 92  92  92  ALA ALA T . n 
T  2 93  ALA 93  93  93  ALA ALA T . n 
T  2 94  ALA 94  94  94  ALA ALA T . n 
T  2 95  MET 95  95  95  MET MET T . n 
T  2 96  GLN 96  96  96  GLN GLN T . n 
T  2 97  GLY 97  97  97  GLY GLY T . n 
T  2 98  LEU 98  98  98  LEU LEU T . n 
T  2 99  LEU 99  99  99  LEU LEU T . n 
T  2 100 ALA 100 100 100 ALA ALA T . n 
T  2 101 LEU 101 101 101 LEU LEU T . n 
T  2 102 PRO 102 102 102 PRO PRO T . n 
T  2 103 LEU 103 103 103 LEU LEU T . n 
T  2 104 LEU 104 104 104 LEU LEU T . n 
T  2 105 ALA 105 105 105 ALA ALA T . n 
T  2 106 GLY 106 106 106 GLY GLY T . n 
T  2 107 TYR 107 107 107 TYR TYR T . n 
T  2 108 ASP 108 108 108 ASP ASP T . n 
T  2 109 ILE 109 109 109 ILE ILE T . n 
T  2 110 HIS 110 110 110 HIS HIS T . n 
T  2 111 ALA 111 111 111 ALA ALA T . n 
T  2 112 SER 112 112 112 SER SER T . n 
T  2 113 ASP 113 113 113 ASP ASP T . n 
T  2 114 PRO 114 114 114 PRO PRO T . n 
T  2 115 GLN 115 115 115 GLN GLN T . n 
T  2 116 SER 116 116 116 SER SER T . n 
T  2 117 ALA 117 117 117 ALA ALA T . n 
T  2 118 GLY 118 118 118 GLY GLY T . n 
T  2 119 ARG 119 119 119 ARG ARG T . n 
T  2 120 ILE 120 120 120 ILE ILE T . n 
T  2 121 VAL 121 121 121 VAL VAL T . n 
T  2 122 SER 122 122 122 SER SER T . n 
T  2 123 PHE 123 123 123 PHE PHE T . n 
T  2 124 ASP 124 124 124 ASP ASP T . n 
T  2 125 ALA 125 125 125 ALA ALA T . n 
T  2 126 ALA 126 126 126 ALA ALA T . n 
T  2 127 GLY 127 127 127 GLY GLY T . n 
T  2 128 GLY 128 128 128 GLY GLY T . n 
T  2 129 TRP 129 129 129 TRP TRP T . n 
T  2 130 ASN 130 130 130 ASN ASN T . n 
T  2 131 ILE 131 131 131 ILE ILE T . n 
T  2 132 GLU 132 132 132 GLU GLU T . n 
T  2 133 GLU 133 133 133 GLU GLU T . n 
T  2 134 GLU 134 134 134 GLU GLU T . n 
T  2 135 GLY 135 135 135 GLY GLY T . n 
T  2 136 TYR 136 136 136 TYR TYR T . n 
T  2 137 GLN 137 137 137 GLN GLN T . n 
T  2 138 ALA 138 138 138 ALA ALA T . n 
T  2 139 VAL 139 139 139 VAL VAL T . n 
T  2 140 GLY 140 140 140 GLY GLY T . n 
T  2 141 SER 141 141 141 SER SER T . n 
T  2 142 GLY 142 142 142 GLY GLY T . n 
T  2 143 SER 143 143 143 SER SER T . n 
T  2 144 LEU 144 144 144 LEU LEU T . n 
T  2 145 PHE 145 145 145 PHE PHE T . n 
T  2 146 ALA 146 146 146 ALA ALA T . n 
T  2 147 LYS 147 147 147 LYS LYS T . n 
T  2 148 SER 148 148 148 SER SER T . n 
T  2 149 SER 149 149 149 SER SER T . n 
T  2 150 MET 150 150 150 MET MET T . n 
T  2 151 LYS 151 151 151 LYS LYS T . n 
T  2 152 LYS 152 152 152 LYS LYS T . n 
T  2 153 LEU 153 153 153 LEU LEU T . n 
T  2 154 TYR 154 154 154 TYR TYR T . n 
T  2 155 SER 155 155 155 SER SER T . n 
T  2 156 GLN 156 156 156 GLN GLN T . n 
T  2 157 VAL 157 157 157 VAL VAL T . n 
T  2 158 THR 158 158 158 THR THR T . n 
T  2 159 ASP 159 159 159 ASP ASP T . n 
T  2 160 GLY 160 160 160 GLY GLY T . n 
T  2 161 ASP 161 161 161 ASP ASP T . n 
T  2 162 SER 162 162 162 SER SER T . n 
T  2 163 GLY 163 163 163 GLY GLY T . n 
T  2 164 LEU 164 164 164 LEU LEU T . n 
T  2 165 ARG 165 165 165 ARG ARG T . n 
T  2 166 VAL 166 166 166 VAL VAL T . n 
T  2 167 ALA 167 167 167 ALA ALA T . n 
T  2 168 VAL 168 168 168 VAL VAL T . n 
T  2 169 GLU 169 169 169 GLU GLU T . n 
T  2 170 ALA 170 170 170 ALA ALA T . n 
T  2 171 LEU 171 171 171 LEU LEU T . n 
T  2 172 TYR 172 172 172 TYR TYR T . n 
T  2 173 ASP 173 173 173 ASP ASP T . n 
T  2 174 ALA 174 174 174 ALA ALA T . n 
T  2 175 ALA 175 175 175 ALA ALA T . n 
T  2 176 ASP 176 176 176 ASP ASP T . n 
T  2 177 ASP 177 177 177 ASP ASP T . n 
T  2 178 ASP 178 178 178 ASP ASP T . n 
T  2 179 SER 179 179 179 SER SER T . n 
T  2 180 ALA 180 180 180 ALA ALA T . n 
T  2 181 THR 181 181 181 THR THR T . n 
T  2 182 GLY 182 182 182 GLY GLY T . n 
T  2 183 GLY 183 183 183 GLY GLY T . n 
T  2 184 PRO 184 184 184 PRO PRO T . n 
T  2 185 ASP 185 185 185 ASP ASP T . n 
T  2 186 LEU 186 186 186 LEU LEU T . n 
T  2 187 VAL 187 187 187 VAL VAL T . n 
T  2 188 ARG 188 188 188 ARG ARG T . n 
T  2 189 GLY 189 189 189 GLY GLY T . n 
T  2 190 ILE 190 190 190 ILE ILE T . n 
T  2 191 PHE 191 191 191 PHE PHE T . n 
T  2 192 PRO 192 192 192 PRO PRO T . n 
T  2 193 THR 193 193 193 THR THR T . n 
T  2 194 ALA 194 194 194 ALA ALA T . n 
T  2 195 VAL 195 195 195 VAL VAL T . n 
T  2 196 ILE 196 196 196 ILE ILE T . n 
T  2 197 ILE 197 197 197 ILE ILE T . n 
T  2 198 ASP 198 198 198 ASP ASP T . n 
T  2 199 ALA 199 199 199 ALA ALA T . n 
T  2 200 ASP 200 200 200 ASP ASP T . n 
T  2 201 GLY 201 201 201 GLY GLY T . n 
T  2 202 ALA 202 202 202 ALA ALA T . n 
T  2 203 VAL 203 203 203 VAL VAL T . n 
T  2 204 ASP 204 204 204 ASP ASP T . n 
T  2 205 VAL 205 205 205 VAL VAL T . n 
T  2 206 PRO 206 206 206 PRO PRO T . n 
T  2 207 GLU 207 207 207 GLU GLU T . n 
T  2 208 SER 208 208 208 SER SER T . n 
T  2 209 ARG 209 209 209 ARG ARG T . n 
T  2 210 ILE 210 210 210 ILE ILE T . n 
T  2 211 ALA 211 211 211 ALA ALA T . n 
T  2 212 GLU 212 212 212 GLU GLU T . n 
T  2 213 LEU 213 213 213 LEU LEU T . n 
T  2 214 ALA 214 214 214 ALA ALA T . n 
T  2 215 ARG 215 215 215 ARG ARG T . n 
T  2 216 ALA 216 216 216 ALA ALA T . n 
T  2 217 ILE 217 217 217 ILE ILE T . n 
T  2 218 ILE 218 218 218 ILE ILE T . n 
T  2 219 GLU 219 219 219 GLU GLU T . n 
T  2 220 SER 220 220 220 SER SER T . n 
T  2 221 ARG 221 221 221 ARG ARG T . n 
T  2 222 SER 222 222 222 SER SER T . n 
T  2 223 GLY 223 223 ?   ?   ?   T . n 
T  2 224 ALA 224 224 ?   ?   ?   T . n 
T  2 225 ASP 225 225 ?   ?   ?   T . n 
T  2 226 THR 226 226 ?   ?   ?   T . n 
T  2 227 PHE 227 227 ?   ?   ?   T . n 
T  2 228 GLY 228 228 ?   ?   ?   T . n 
T  2 229 SER 229 229 ?   ?   ?   T . n 
T  2 230 ASP 230 230 ?   ?   ?   T . n 
T  2 231 GLY 231 231 ?   ?   ?   T . n 
T  2 232 GLY 232 232 ?   ?   ?   T . n 
T  2 233 GLU 233 233 ?   ?   ?   T . n 
T  2 234 LYS 234 234 ?   ?   ?   T . n 
U  2 1   ALA 1   1   1   ALA ALA U . n 
U  2 2   THR 2   2   2   THR THR U . n 
U  2 3   ILE 3   3   3   ILE ILE U . n 
U  2 4   VAL 4   4   4   VAL VAL U . n 
U  2 5   ALA 5   5   5   ALA ALA U . n 
U  2 6   LEU 6   6   6   LEU LEU U . n 
U  2 7   LYS 7   7   7   LYS LYS U . n 
U  2 8   TYR 8   8   8   TYR TYR U . n 
U  2 9   PRO 9   9   9   PRO PRO U . n 
U  2 10  GLY 10  10  10  GLY GLY U . n 
U  2 11  GLY 11  11  11  GLY GLY U . n 
U  2 12  VAL 12  12  12  VAL VAL U . n 
U  2 13  VAL 13  13  13  VAL VAL U . n 
U  2 14  MET 14  14  14  MET MET U . n 
U  2 15  ALA 15  15  15  ALA ALA U . n 
U  2 16  GLY 16  16  16  GLY GLY U . n 
U  2 17  ASP 17  17  17  ASP ASP U . n 
U  2 18  ARG 18  18  18  ARG ARG U . n 
U  2 19  ARG 19  19  19  ARG ARG U . n 
U  2 20  SER 20  20  20  SER SER U . n 
U  2 21  THR 21  21  21  THR THR U . n 
U  2 22  GLN 22  22  22  GLN GLN U . n 
U  2 23  GLY 23  23  23  GLY GLY U . n 
U  2 24  ASN 24  24  24  ASN ASN U . n 
U  2 25  MET 25  25  25  MET MET U . n 
U  2 26  ILE 26  26  26  ILE ILE U . n 
U  2 27  SER 27  27  27  SER SER U . n 
U  2 28  GLY 28  28  28  GLY GLY U . n 
U  2 29  ARG 29  29  29  ARG ARG U . n 
U  2 30  ASP 30  30  30  ASP ASP U . n 
U  2 31  VAL 31  31  31  VAL VAL U . n 
U  2 32  ARG 32  32  32  ARG ARG U . n 
U  2 33  LYS 33  33  33  LYS LYS U . n 
U  2 34  VAL 34  34  34  VAL VAL U . n 
U  2 35  TYR 35  35  35  TYR TYR U . n 
U  2 36  ILE 36  36  36  ILE ILE U . n 
U  2 37  THR 37  37  37  THR THR U . n 
U  2 38  ASP 38  38  38  ASP ASP U . n 
U  2 39  ASP 39  39  39  ASP ASP U . n 
U  2 40  TYR 40  40  40  TYR TYR U . n 
U  2 41  THR 41  41  41  THR THR U . n 
U  2 42  ALA 42  42  42  ALA ALA U . n 
U  2 43  THR 43  43  43  THR THR U . n 
U  2 44  GLY 44  44  44  GLY GLY U . n 
U  2 45  ILE 45  45  45  ILE ILE U . n 
U  2 46  ALA 46  46  46  ALA ALA U . n 
U  2 47  GLY 47  47  47  GLY GLY U . n 
U  2 48  THR 48  48  48  THR THR U . n 
U  2 49  ALA 49  49  49  ALA ALA U . n 
U  2 50  ALA 50  50  50  ALA ALA U . n 
U  2 51  VAL 51  51  51  VAL VAL U . n 
U  2 52  ALA 52  52  52  ALA ALA U . n 
U  2 53  VAL 53  53  53  VAL VAL U . n 
U  2 54  GLU 54  54  54  GLU GLU U . n 
U  2 55  PHE 55  55  55  PHE PHE U . n 
U  2 56  ALA 56  56  56  ALA ALA U . n 
U  2 57  ARG 57  57  57  ARG ARG U . n 
U  2 58  LEU 58  58  58  LEU LEU U . n 
U  2 59  TYR 59  59  59  TYR TYR U . n 
U  2 60  ALA 60  60  60  ALA ALA U . n 
U  2 61  VAL 61  61  61  VAL VAL U . n 
U  2 62  GLU 62  62  62  GLU GLU U . n 
U  2 63  LEU 63  63  63  LEU LEU U . n 
U  2 64  GLU 64  64  64  GLU GLU U . n 
U  2 65  HIS 65  65  65  HIS HIS U . n 
U  2 66  TYR 66  66  66  TYR TYR U . n 
U  2 67  GLU 67  67  67  GLU GLU U . n 
U  2 68  LYS 68  68  68  LYS LYS U . n 
U  2 69  LEU 69  69  69  LEU LEU U . n 
U  2 70  GLU 70  70  70  GLU GLU U . n 
U  2 71  GLY 71  71  71  GLY GLY U . n 
U  2 72  VAL 72  72  72  VAL VAL U . n 
U  2 73  PRO 73  73  73  PRO PRO U . n 
U  2 74  LEU 74  74  74  LEU LEU U . n 
U  2 75  THR 75  75  75  THR THR U . n 
U  2 76  PHE 76  76  76  PHE PHE U . n 
U  2 77  ALA 77  77  77  ALA ALA U . n 
U  2 78  GLY 78  78  78  GLY GLY U . n 
U  2 79  LYS 79  79  79  LYS LYS U . n 
U  2 80  ILE 80  80  80  ILE ILE U . n 
U  2 81  ASN 81  81  81  ASN ASN U . n 
U  2 82  ARG 82  82  82  ARG ARG U . n 
U  2 83  LEU 83  83  83  LEU LEU U . n 
U  2 84  ALA 84  84  84  ALA ALA U . n 
U  2 85  ILE 85  85  85  ILE ILE U . n 
U  2 86  MET 86  86  86  MET MET U . n 
U  2 87  VAL 87  87  87  VAL VAL U . n 
U  2 88  ARG 88  88  88  ARG ARG U . n 
U  2 89  GLY 89  89  89  GLY GLY U . n 
U  2 90  ASN 90  90  90  ASN ASN U . n 
U  2 91  LEU 91  91  91  LEU LEU U . n 
U  2 92  ALA 92  92  92  ALA ALA U . n 
U  2 93  ALA 93  93  93  ALA ALA U . n 
U  2 94  ALA 94  94  94  ALA ALA U . n 
U  2 95  MET 95  95  95  MET MET U . n 
U  2 96  GLN 96  96  96  GLN GLN U . n 
U  2 97  GLY 97  97  97  GLY GLY U . n 
U  2 98  LEU 98  98  98  LEU LEU U . n 
U  2 99  LEU 99  99  99  LEU LEU U . n 
U  2 100 ALA 100 100 100 ALA ALA U . n 
U  2 101 LEU 101 101 101 LEU LEU U . n 
U  2 102 PRO 102 102 102 PRO PRO U . n 
U  2 103 LEU 103 103 103 LEU LEU U . n 
U  2 104 LEU 104 104 104 LEU LEU U . n 
U  2 105 ALA 105 105 105 ALA ALA U . n 
U  2 106 GLY 106 106 106 GLY GLY U . n 
U  2 107 TYR 107 107 107 TYR TYR U . n 
U  2 108 ASP 108 108 108 ASP ASP U . n 
U  2 109 ILE 109 109 109 ILE ILE U . n 
U  2 110 HIS 110 110 110 HIS HIS U . n 
U  2 111 ALA 111 111 111 ALA ALA U . n 
U  2 112 SER 112 112 112 SER SER U . n 
U  2 113 ASP 113 113 113 ASP ASP U . n 
U  2 114 PRO 114 114 114 PRO PRO U . n 
U  2 115 GLN 115 115 115 GLN GLN U . n 
U  2 116 SER 116 116 116 SER SER U . n 
U  2 117 ALA 117 117 117 ALA ALA U . n 
U  2 118 GLY 118 118 118 GLY GLY U . n 
U  2 119 ARG 119 119 119 ARG ARG U . n 
U  2 120 ILE 120 120 120 ILE ILE U . n 
U  2 121 VAL 121 121 121 VAL VAL U . n 
U  2 122 SER 122 122 122 SER SER U . n 
U  2 123 PHE 123 123 123 PHE PHE U . n 
U  2 124 ASP 124 124 124 ASP ASP U . n 
U  2 125 ALA 125 125 125 ALA ALA U . n 
U  2 126 ALA 126 126 126 ALA ALA U . n 
U  2 127 GLY 127 127 127 GLY GLY U . n 
U  2 128 GLY 128 128 128 GLY GLY U . n 
U  2 129 TRP 129 129 129 TRP TRP U . n 
U  2 130 ASN 130 130 130 ASN ASN U . n 
U  2 131 ILE 131 131 131 ILE ILE U . n 
U  2 132 GLU 132 132 132 GLU GLU U . n 
U  2 133 GLU 133 133 133 GLU GLU U . n 
U  2 134 GLU 134 134 134 GLU GLU U . n 
U  2 135 GLY 135 135 135 GLY GLY U . n 
U  2 136 TYR 136 136 136 TYR TYR U . n 
U  2 137 GLN 137 137 137 GLN GLN U . n 
U  2 138 ALA 138 138 138 ALA ALA U . n 
U  2 139 VAL 139 139 139 VAL VAL U . n 
U  2 140 GLY 140 140 140 GLY GLY U . n 
U  2 141 SER 141 141 141 SER SER U . n 
U  2 142 GLY 142 142 142 GLY GLY U . n 
U  2 143 SER 143 143 143 SER SER U . n 
U  2 144 LEU 144 144 144 LEU LEU U . n 
U  2 145 PHE 145 145 145 PHE PHE U . n 
U  2 146 ALA 146 146 146 ALA ALA U . n 
U  2 147 LYS 147 147 147 LYS LYS U . n 
U  2 148 SER 148 148 148 SER SER U . n 
U  2 149 SER 149 149 149 SER SER U . n 
U  2 150 MET 150 150 150 MET MET U . n 
U  2 151 LYS 151 151 151 LYS LYS U . n 
U  2 152 LYS 152 152 152 LYS LYS U . n 
U  2 153 LEU 153 153 153 LEU LEU U . n 
U  2 154 TYR 154 154 154 TYR TYR U . n 
U  2 155 SER 155 155 155 SER SER U . n 
U  2 156 GLN 156 156 156 GLN GLN U . n 
U  2 157 VAL 157 157 157 VAL VAL U . n 
U  2 158 THR 158 158 158 THR THR U . n 
U  2 159 ASP 159 159 159 ASP ASP U . n 
U  2 160 GLY 160 160 160 GLY GLY U . n 
U  2 161 ASP 161 161 161 ASP ASP U . n 
U  2 162 SER 162 162 162 SER SER U . n 
U  2 163 GLY 163 163 163 GLY GLY U . n 
U  2 164 LEU 164 164 164 LEU LEU U . n 
U  2 165 ARG 165 165 165 ARG ARG U . n 
U  2 166 VAL 166 166 166 VAL VAL U . n 
U  2 167 ALA 167 167 167 ALA ALA U . n 
U  2 168 VAL 168 168 168 VAL VAL U . n 
U  2 169 GLU 169 169 169 GLU GLU U . n 
U  2 170 ALA 170 170 170 ALA ALA U . n 
U  2 171 LEU 171 171 171 LEU LEU U . n 
U  2 172 TYR 172 172 172 TYR TYR U . n 
U  2 173 ASP 173 173 173 ASP ASP U . n 
U  2 174 ALA 174 174 174 ALA ALA U . n 
U  2 175 ALA 175 175 175 ALA ALA U . n 
U  2 176 ASP 176 176 176 ASP ASP U . n 
U  2 177 ASP 177 177 177 ASP ASP U . n 
U  2 178 ASP 178 178 178 ASP ASP U . n 
U  2 179 SER 179 179 179 SER SER U . n 
U  2 180 ALA 180 180 180 ALA ALA U . n 
U  2 181 THR 181 181 181 THR THR U . n 
U  2 182 GLY 182 182 182 GLY GLY U . n 
U  2 183 GLY 183 183 183 GLY GLY U . n 
U  2 184 PRO 184 184 184 PRO PRO U . n 
U  2 185 ASP 185 185 185 ASP ASP U . n 
U  2 186 LEU 186 186 186 LEU LEU U . n 
U  2 187 VAL 187 187 187 VAL VAL U . n 
U  2 188 ARG 188 188 188 ARG ARG U . n 
U  2 189 GLY 189 189 189 GLY GLY U . n 
U  2 190 ILE 190 190 190 ILE ILE U . n 
U  2 191 PHE 191 191 191 PHE PHE U . n 
U  2 192 PRO 192 192 192 PRO PRO U . n 
U  2 193 THR 193 193 193 THR THR U . n 
U  2 194 ALA 194 194 194 ALA ALA U . n 
U  2 195 VAL 195 195 195 VAL VAL U . n 
U  2 196 ILE 196 196 196 ILE ILE U . n 
U  2 197 ILE 197 197 197 ILE ILE U . n 
U  2 198 ASP 198 198 198 ASP ASP U . n 
U  2 199 ALA 199 199 199 ALA ALA U . n 
U  2 200 ASP 200 200 200 ASP ASP U . n 
U  2 201 GLY 201 201 201 GLY GLY U . n 
U  2 202 ALA 202 202 202 ALA ALA U . n 
U  2 203 VAL 203 203 203 VAL VAL U . n 
U  2 204 ASP 204 204 204 ASP ASP U . n 
U  2 205 VAL 205 205 205 VAL VAL U . n 
U  2 206 PRO 206 206 206 PRO PRO U . n 
U  2 207 GLU 207 207 207 GLU GLU U . n 
U  2 208 SER 208 208 208 SER SER U . n 
U  2 209 ARG 209 209 209 ARG ARG U . n 
U  2 210 ILE 210 210 210 ILE ILE U . n 
U  2 211 ALA 211 211 211 ALA ALA U . n 
U  2 212 GLU 212 212 212 GLU GLU U . n 
U  2 213 LEU 213 213 213 LEU LEU U . n 
U  2 214 ALA 214 214 214 ALA ALA U . n 
U  2 215 ARG 215 215 215 ARG ARG U . n 
U  2 216 ALA 216 216 216 ALA ALA U . n 
U  2 217 ILE 217 217 217 ILE ILE U . n 
U  2 218 ILE 218 218 218 ILE ILE U . n 
U  2 219 GLU 219 219 219 GLU GLU U . n 
U  2 220 SER 220 220 220 SER SER U . n 
U  2 221 ARG 221 221 221 ARG ARG U . n 
U  2 222 SER 222 222 222 SER SER U . n 
U  2 223 GLY 223 223 ?   ?   ?   U . n 
U  2 224 ALA 224 224 ?   ?   ?   U . n 
U  2 225 ASP 225 225 ?   ?   ?   U . n 
U  2 226 THR 226 226 ?   ?   ?   U . n 
U  2 227 PHE 227 227 ?   ?   ?   U . n 
U  2 228 GLY 228 228 ?   ?   ?   U . n 
U  2 229 SER 229 229 ?   ?   ?   U . n 
U  2 230 ASP 230 230 ?   ?   ?   U . n 
U  2 231 GLY 231 231 ?   ?   ?   U . n 
U  2 232 GLY 232 232 ?   ?   ?   U . n 
U  2 233 GLU 233 233 ?   ?   ?   U . n 
U  2 234 LYS 234 234 ?   ?   ?   U . n 
V  2 1   ALA 1   1   1   ALA ALA V . n 
V  2 2   THR 2   2   2   THR THR V . n 
V  2 3   ILE 3   3   3   ILE ILE V . n 
V  2 4   VAL 4   4   4   VAL VAL V . n 
V  2 5   ALA 5   5   5   ALA ALA V . n 
V  2 6   LEU 6   6   6   LEU LEU V . n 
V  2 7   LYS 7   7   7   LYS LYS V . n 
V  2 8   TYR 8   8   8   TYR TYR V . n 
V  2 9   PRO 9   9   9   PRO PRO V . n 
V  2 10  GLY 10  10  10  GLY GLY V . n 
V  2 11  GLY 11  11  11  GLY GLY V . n 
V  2 12  VAL 12  12  12  VAL VAL V . n 
V  2 13  VAL 13  13  13  VAL VAL V . n 
V  2 14  MET 14  14  14  MET MET V . n 
V  2 15  ALA 15  15  15  ALA ALA V . n 
V  2 16  GLY 16  16  16  GLY GLY V . n 
V  2 17  ASP 17  17  17  ASP ASP V . n 
V  2 18  ARG 18  18  18  ARG ARG V . n 
V  2 19  ARG 19  19  19  ARG ARG V . n 
V  2 20  SER 20  20  20  SER SER V . n 
V  2 21  THR 21  21  21  THR THR V . n 
V  2 22  GLN 22  22  22  GLN GLN V . n 
V  2 23  GLY 23  23  23  GLY GLY V . n 
V  2 24  ASN 24  24  24  ASN ASN V . n 
V  2 25  MET 25  25  25  MET MET V . n 
V  2 26  ILE 26  26  26  ILE ILE V . n 
V  2 27  SER 27  27  27  SER SER V . n 
V  2 28  GLY 28  28  28  GLY GLY V . n 
V  2 29  ARG 29  29  29  ARG ARG V . n 
V  2 30  ASP 30  30  30  ASP ASP V . n 
V  2 31  VAL 31  31  31  VAL VAL V . n 
V  2 32  ARG 32  32  32  ARG ARG V . n 
V  2 33  LYS 33  33  33  LYS LYS V . n 
V  2 34  VAL 34  34  34  VAL VAL V . n 
V  2 35  TYR 35  35  35  TYR TYR V . n 
V  2 36  ILE 36  36  36  ILE ILE V . n 
V  2 37  THR 37  37  37  THR THR V . n 
V  2 38  ASP 38  38  38  ASP ASP V . n 
V  2 39  ASP 39  39  39  ASP ASP V . n 
V  2 40  TYR 40  40  40  TYR TYR V . n 
V  2 41  THR 41  41  41  THR THR V . n 
V  2 42  ALA 42  42  42  ALA ALA V . n 
V  2 43  THR 43  43  43  THR THR V . n 
V  2 44  GLY 44  44  44  GLY GLY V . n 
V  2 45  ILE 45  45  45  ILE ILE V . n 
V  2 46  ALA 46  46  46  ALA ALA V . n 
V  2 47  GLY 47  47  47  GLY GLY V . n 
V  2 48  THR 48  48  48  THR THR V . n 
V  2 49  ALA 49  49  49  ALA ALA V . n 
V  2 50  ALA 50  50  50  ALA ALA V . n 
V  2 51  VAL 51  51  51  VAL VAL V . n 
V  2 52  ALA 52  52  52  ALA ALA V . n 
V  2 53  VAL 53  53  53  VAL VAL V . n 
V  2 54  GLU 54  54  54  GLU GLU V . n 
V  2 55  PHE 55  55  55  PHE PHE V . n 
V  2 56  ALA 56  56  56  ALA ALA V . n 
V  2 57  ARG 57  57  57  ARG ARG V . n 
V  2 58  LEU 58  58  58  LEU LEU V . n 
V  2 59  TYR 59  59  59  TYR TYR V . n 
V  2 60  ALA 60  60  60  ALA ALA V . n 
V  2 61  VAL 61  61  61  VAL VAL V . n 
V  2 62  GLU 62  62  62  GLU GLU V . n 
V  2 63  LEU 63  63  63  LEU LEU V . n 
V  2 64  GLU 64  64  64  GLU GLU V . n 
V  2 65  HIS 65  65  65  HIS HIS V . n 
V  2 66  TYR 66  66  66  TYR TYR V . n 
V  2 67  GLU 67  67  67  GLU GLU V . n 
V  2 68  LYS 68  68  68  LYS LYS V . n 
V  2 69  LEU 69  69  69  LEU LEU V . n 
V  2 70  GLU 70  70  70  GLU GLU V . n 
V  2 71  GLY 71  71  71  GLY GLY V . n 
V  2 72  VAL 72  72  72  VAL VAL V . n 
V  2 73  PRO 73  73  73  PRO PRO V . n 
V  2 74  LEU 74  74  74  LEU LEU V . n 
V  2 75  THR 75  75  75  THR THR V . n 
V  2 76  PHE 76  76  76  PHE PHE V . n 
V  2 77  ALA 77  77  77  ALA ALA V . n 
V  2 78  GLY 78  78  78  GLY GLY V . n 
V  2 79  LYS 79  79  79  LYS LYS V . n 
V  2 80  ILE 80  80  80  ILE ILE V . n 
V  2 81  ASN 81  81  81  ASN ASN V . n 
V  2 82  ARG 82  82  82  ARG ARG V . n 
V  2 83  LEU 83  83  83  LEU LEU V . n 
V  2 84  ALA 84  84  84  ALA ALA V . n 
V  2 85  ILE 85  85  85  ILE ILE V . n 
V  2 86  MET 86  86  86  MET MET V . n 
V  2 87  VAL 87  87  87  VAL VAL V . n 
V  2 88  ARG 88  88  88  ARG ARG V . n 
V  2 89  GLY 89  89  89  GLY GLY V . n 
V  2 90  ASN 90  90  90  ASN ASN V . n 
V  2 91  LEU 91  91  91  LEU LEU V . n 
V  2 92  ALA 92  92  92  ALA ALA V . n 
V  2 93  ALA 93  93  93  ALA ALA V . n 
V  2 94  ALA 94  94  94  ALA ALA V . n 
V  2 95  MET 95  95  95  MET MET V . n 
V  2 96  GLN 96  96  96  GLN GLN V . n 
V  2 97  GLY 97  97  97  GLY GLY V . n 
V  2 98  LEU 98  98  98  LEU LEU V . n 
V  2 99  LEU 99  99  99  LEU LEU V . n 
V  2 100 ALA 100 100 100 ALA ALA V . n 
V  2 101 LEU 101 101 101 LEU LEU V . n 
V  2 102 PRO 102 102 102 PRO PRO V . n 
V  2 103 LEU 103 103 103 LEU LEU V . n 
V  2 104 LEU 104 104 104 LEU LEU V . n 
V  2 105 ALA 105 105 105 ALA ALA V . n 
V  2 106 GLY 106 106 106 GLY GLY V . n 
V  2 107 TYR 107 107 107 TYR TYR V . n 
V  2 108 ASP 108 108 108 ASP ASP V . n 
V  2 109 ILE 109 109 109 ILE ILE V . n 
V  2 110 HIS 110 110 110 HIS HIS V . n 
V  2 111 ALA 111 111 111 ALA ALA V . n 
V  2 112 SER 112 112 112 SER SER V . n 
V  2 113 ASP 113 113 113 ASP ASP V . n 
V  2 114 PRO 114 114 114 PRO PRO V . n 
V  2 115 GLN 115 115 115 GLN GLN V . n 
V  2 116 SER 116 116 116 SER SER V . n 
V  2 117 ALA 117 117 117 ALA ALA V . n 
V  2 118 GLY 118 118 118 GLY GLY V . n 
V  2 119 ARG 119 119 119 ARG ARG V . n 
V  2 120 ILE 120 120 120 ILE ILE V . n 
V  2 121 VAL 121 121 121 VAL VAL V . n 
V  2 122 SER 122 122 122 SER SER V . n 
V  2 123 PHE 123 123 123 PHE PHE V . n 
V  2 124 ASP 124 124 124 ASP ASP V . n 
V  2 125 ALA 125 125 125 ALA ALA V . n 
V  2 126 ALA 126 126 126 ALA ALA V . n 
V  2 127 GLY 127 127 127 GLY GLY V . n 
V  2 128 GLY 128 128 128 GLY GLY V . n 
V  2 129 TRP 129 129 129 TRP TRP V . n 
V  2 130 ASN 130 130 130 ASN ASN V . n 
V  2 131 ILE 131 131 131 ILE ILE V . n 
V  2 132 GLU 132 132 132 GLU GLU V . n 
V  2 133 GLU 133 133 133 GLU GLU V . n 
V  2 134 GLU 134 134 134 GLU GLU V . n 
V  2 135 GLY 135 135 135 GLY GLY V . n 
V  2 136 TYR 136 136 136 TYR TYR V . n 
V  2 137 GLN 137 137 137 GLN GLN V . n 
V  2 138 ALA 138 138 138 ALA ALA V . n 
V  2 139 VAL 139 139 139 VAL VAL V . n 
V  2 140 GLY 140 140 140 GLY GLY V . n 
V  2 141 SER 141 141 141 SER SER V . n 
V  2 142 GLY 142 142 142 GLY GLY V . n 
V  2 143 SER 143 143 143 SER SER V . n 
V  2 144 LEU 144 144 144 LEU LEU V . n 
V  2 145 PHE 145 145 145 PHE PHE V . n 
V  2 146 ALA 146 146 146 ALA ALA V . n 
V  2 147 LYS 147 147 147 LYS LYS V . n 
V  2 148 SER 148 148 148 SER SER V . n 
V  2 149 SER 149 149 149 SER SER V . n 
V  2 150 MET 150 150 150 MET MET V . n 
V  2 151 LYS 151 151 151 LYS LYS V . n 
V  2 152 LYS 152 152 152 LYS LYS V . n 
V  2 153 LEU 153 153 153 LEU LEU V . n 
V  2 154 TYR 154 154 154 TYR TYR V . n 
V  2 155 SER 155 155 155 SER SER V . n 
V  2 156 GLN 156 156 156 GLN GLN V . n 
V  2 157 VAL 157 157 157 VAL VAL V . n 
V  2 158 THR 158 158 158 THR THR V . n 
V  2 159 ASP 159 159 159 ASP ASP V . n 
V  2 160 GLY 160 160 160 GLY GLY V . n 
V  2 161 ASP 161 161 161 ASP ASP V . n 
V  2 162 SER 162 162 162 SER SER V . n 
V  2 163 GLY 163 163 163 GLY GLY V . n 
V  2 164 LEU 164 164 164 LEU LEU V . n 
V  2 165 ARG 165 165 165 ARG ARG V . n 
V  2 166 VAL 166 166 166 VAL VAL V . n 
V  2 167 ALA 167 167 167 ALA ALA V . n 
V  2 168 VAL 168 168 168 VAL VAL V . n 
V  2 169 GLU 169 169 169 GLU GLU V . n 
V  2 170 ALA 170 170 170 ALA ALA V . n 
V  2 171 LEU 171 171 171 LEU LEU V . n 
V  2 172 TYR 172 172 172 TYR TYR V . n 
V  2 173 ASP 173 173 173 ASP ASP V . n 
V  2 174 ALA 174 174 174 ALA ALA V . n 
V  2 175 ALA 175 175 175 ALA ALA V . n 
V  2 176 ASP 176 176 176 ASP ASP V . n 
V  2 177 ASP 177 177 177 ASP ASP V . n 
V  2 178 ASP 178 178 178 ASP ASP V . n 
V  2 179 SER 179 179 179 SER SER V . n 
V  2 180 ALA 180 180 180 ALA ALA V . n 
V  2 181 THR 181 181 181 THR THR V . n 
V  2 182 GLY 182 182 182 GLY GLY V . n 
V  2 183 GLY 183 183 183 GLY GLY V . n 
V  2 184 PRO 184 184 184 PRO PRO V . n 
V  2 185 ASP 185 185 185 ASP ASP V . n 
V  2 186 LEU 186 186 186 LEU LEU V . n 
V  2 187 VAL 187 187 187 VAL VAL V . n 
V  2 188 ARG 188 188 188 ARG ARG V . n 
V  2 189 GLY 189 189 189 GLY GLY V . n 
V  2 190 ILE 190 190 190 ILE ILE V . n 
V  2 191 PHE 191 191 191 PHE PHE V . n 
V  2 192 PRO 192 192 192 PRO PRO V . n 
V  2 193 THR 193 193 193 THR THR V . n 
V  2 194 ALA 194 194 194 ALA ALA V . n 
V  2 195 VAL 195 195 195 VAL VAL V . n 
V  2 196 ILE 196 196 196 ILE ILE V . n 
V  2 197 ILE 197 197 197 ILE ILE V . n 
V  2 198 ASP 198 198 198 ASP ASP V . n 
V  2 199 ALA 199 199 199 ALA ALA V . n 
V  2 200 ASP 200 200 200 ASP ASP V . n 
V  2 201 GLY 201 201 201 GLY GLY V . n 
V  2 202 ALA 202 202 202 ALA ALA V . n 
V  2 203 VAL 203 203 203 VAL VAL V . n 
V  2 204 ASP 204 204 204 ASP ASP V . n 
V  2 205 VAL 205 205 205 VAL VAL V . n 
V  2 206 PRO 206 206 206 PRO PRO V . n 
V  2 207 GLU 207 207 207 GLU GLU V . n 
V  2 208 SER 208 208 208 SER SER V . n 
V  2 209 ARG 209 209 209 ARG ARG V . n 
V  2 210 ILE 210 210 210 ILE ILE V . n 
V  2 211 ALA 211 211 211 ALA ALA V . n 
V  2 212 GLU 212 212 212 GLU GLU V . n 
V  2 213 LEU 213 213 213 LEU LEU V . n 
V  2 214 ALA 214 214 214 ALA ALA V . n 
V  2 215 ARG 215 215 215 ARG ARG V . n 
V  2 216 ALA 216 216 216 ALA ALA V . n 
V  2 217 ILE 217 217 217 ILE ILE V . n 
V  2 218 ILE 218 218 218 ILE ILE V . n 
V  2 219 GLU 219 219 219 GLU GLU V . n 
V  2 220 SER 220 220 220 SER SER V . n 
V  2 221 ARG 221 221 221 ARG ARG V . n 
V  2 222 SER 222 222 222 SER SER V . n 
V  2 223 GLY 223 223 ?   ?   ?   V . n 
V  2 224 ALA 224 224 ?   ?   ?   V . n 
V  2 225 ASP 225 225 ?   ?   ?   V . n 
V  2 226 THR 226 226 ?   ?   ?   V . n 
V  2 227 PHE 227 227 ?   ?   ?   V . n 
V  2 228 GLY 228 228 ?   ?   ?   V . n 
V  2 229 SER 229 229 ?   ?   ?   V . n 
V  2 230 ASP 230 230 ?   ?   ?   V . n 
V  2 231 GLY 231 231 ?   ?   ?   V . n 
V  2 232 GLY 232 232 ?   ?   ?   V . n 
V  2 233 GLU 233 233 ?   ?   ?   V . n 
V  2 234 LYS 234 234 ?   ?   ?   V . n 
W  2 1   ALA 1   1   1   ALA ALA W . n 
W  2 2   THR 2   2   2   THR THR W . n 
W  2 3   ILE 3   3   3   ILE ILE W . n 
W  2 4   VAL 4   4   4   VAL VAL W . n 
W  2 5   ALA 5   5   5   ALA ALA W . n 
W  2 6   LEU 6   6   6   LEU LEU W . n 
W  2 7   LYS 7   7   7   LYS LYS W . n 
W  2 8   TYR 8   8   8   TYR TYR W . n 
W  2 9   PRO 9   9   9   PRO PRO W . n 
W  2 10  GLY 10  10  10  GLY GLY W . n 
W  2 11  GLY 11  11  11  GLY GLY W . n 
W  2 12  VAL 12  12  12  VAL VAL W . n 
W  2 13  VAL 13  13  13  VAL VAL W . n 
W  2 14  MET 14  14  14  MET MET W . n 
W  2 15  ALA 15  15  15  ALA ALA W . n 
W  2 16  GLY 16  16  16  GLY GLY W . n 
W  2 17  ASP 17  17  17  ASP ASP W . n 
W  2 18  ARG 18  18  18  ARG ARG W . n 
W  2 19  ARG 19  19  19  ARG ARG W . n 
W  2 20  SER 20  20  20  SER SER W . n 
W  2 21  THR 21  21  21  THR THR W . n 
W  2 22  GLN 22  22  22  GLN GLN W . n 
W  2 23  GLY 23  23  23  GLY GLY W . n 
W  2 24  ASN 24  24  24  ASN ASN W . n 
W  2 25  MET 25  25  25  MET MET W . n 
W  2 26  ILE 26  26  26  ILE ILE W . n 
W  2 27  SER 27  27  27  SER SER W . n 
W  2 28  GLY 28  28  28  GLY GLY W . n 
W  2 29  ARG 29  29  29  ARG ARG W . n 
W  2 30  ASP 30  30  30  ASP ASP W . n 
W  2 31  VAL 31  31  31  VAL VAL W . n 
W  2 32  ARG 32  32  32  ARG ARG W . n 
W  2 33  LYS 33  33  33  LYS LYS W . n 
W  2 34  VAL 34  34  34  VAL VAL W . n 
W  2 35  TYR 35  35  35  TYR TYR W . n 
W  2 36  ILE 36  36  36  ILE ILE W . n 
W  2 37  THR 37  37  37  THR THR W . n 
W  2 38  ASP 38  38  38  ASP ASP W . n 
W  2 39  ASP 39  39  39  ASP ASP W . n 
W  2 40  TYR 40  40  40  TYR TYR W . n 
W  2 41  THR 41  41  41  THR THR W . n 
W  2 42  ALA 42  42  42  ALA ALA W . n 
W  2 43  THR 43  43  43  THR THR W . n 
W  2 44  GLY 44  44  44  GLY GLY W . n 
W  2 45  ILE 45  45  45  ILE ILE W . n 
W  2 46  ALA 46  46  46  ALA ALA W . n 
W  2 47  GLY 47  47  47  GLY GLY W . n 
W  2 48  THR 48  48  48  THR THR W . n 
W  2 49  ALA 49  49  49  ALA ALA W . n 
W  2 50  ALA 50  50  50  ALA ALA W . n 
W  2 51  VAL 51  51  51  VAL VAL W . n 
W  2 52  ALA 52  52  52  ALA ALA W . n 
W  2 53  VAL 53  53  53  VAL VAL W . n 
W  2 54  GLU 54  54  54  GLU GLU W . n 
W  2 55  PHE 55  55  55  PHE PHE W . n 
W  2 56  ALA 56  56  56  ALA ALA W . n 
W  2 57  ARG 57  57  57  ARG ARG W . n 
W  2 58  LEU 58  58  58  LEU LEU W . n 
W  2 59  TYR 59  59  59  TYR TYR W . n 
W  2 60  ALA 60  60  60  ALA ALA W . n 
W  2 61  VAL 61  61  61  VAL VAL W . n 
W  2 62  GLU 62  62  62  GLU GLU W . n 
W  2 63  LEU 63  63  63  LEU LEU W . n 
W  2 64  GLU 64  64  64  GLU GLU W . n 
W  2 65  HIS 65  65  65  HIS HIS W . n 
W  2 66  TYR 66  66  66  TYR TYR W . n 
W  2 67  GLU 67  67  67  GLU GLU W . n 
W  2 68  LYS 68  68  68  LYS LYS W . n 
W  2 69  LEU 69  69  69  LEU LEU W . n 
W  2 70  GLU 70  70  70  GLU GLU W . n 
W  2 71  GLY 71  71  71  GLY GLY W . n 
W  2 72  VAL 72  72  72  VAL VAL W . n 
W  2 73  PRO 73  73  73  PRO PRO W . n 
W  2 74  LEU 74  74  74  LEU LEU W . n 
W  2 75  THR 75  75  75  THR THR W . n 
W  2 76  PHE 76  76  76  PHE PHE W . n 
W  2 77  ALA 77  77  77  ALA ALA W . n 
W  2 78  GLY 78  78  78  GLY GLY W . n 
W  2 79  LYS 79  79  79  LYS LYS W . n 
W  2 80  ILE 80  80  80  ILE ILE W . n 
W  2 81  ASN 81  81  81  ASN ASN W . n 
W  2 82  ARG 82  82  82  ARG ARG W . n 
W  2 83  LEU 83  83  83  LEU LEU W . n 
W  2 84  ALA 84  84  84  ALA ALA W . n 
W  2 85  ILE 85  85  85  ILE ILE W . n 
W  2 86  MET 86  86  86  MET MET W . n 
W  2 87  VAL 87  87  87  VAL VAL W . n 
W  2 88  ARG 88  88  88  ARG ARG W . n 
W  2 89  GLY 89  89  89  GLY GLY W . n 
W  2 90  ASN 90  90  90  ASN ASN W . n 
W  2 91  LEU 91  91  91  LEU LEU W . n 
W  2 92  ALA 92  92  92  ALA ALA W . n 
W  2 93  ALA 93  93  93  ALA ALA W . n 
W  2 94  ALA 94  94  94  ALA ALA W . n 
W  2 95  MET 95  95  95  MET MET W . n 
W  2 96  GLN 96  96  96  GLN GLN W . n 
W  2 97  GLY 97  97  97  GLY GLY W . n 
W  2 98  LEU 98  98  98  LEU LEU W . n 
W  2 99  LEU 99  99  99  LEU LEU W . n 
W  2 100 ALA 100 100 100 ALA ALA W . n 
W  2 101 LEU 101 101 101 LEU LEU W . n 
W  2 102 PRO 102 102 102 PRO PRO W . n 
W  2 103 LEU 103 103 103 LEU LEU W . n 
W  2 104 LEU 104 104 104 LEU LEU W . n 
W  2 105 ALA 105 105 105 ALA ALA W . n 
W  2 106 GLY 106 106 106 GLY GLY W . n 
W  2 107 TYR 107 107 107 TYR TYR W . n 
W  2 108 ASP 108 108 108 ASP ASP W . n 
W  2 109 ILE 109 109 109 ILE ILE W . n 
W  2 110 HIS 110 110 110 HIS HIS W . n 
W  2 111 ALA 111 111 111 ALA ALA W . n 
W  2 112 SER 112 112 112 SER SER W . n 
W  2 113 ASP 113 113 113 ASP ASP W . n 
W  2 114 PRO 114 114 114 PRO PRO W . n 
W  2 115 GLN 115 115 115 GLN GLN W . n 
W  2 116 SER 116 116 116 SER SER W . n 
W  2 117 ALA 117 117 117 ALA ALA W . n 
W  2 118 GLY 118 118 118 GLY GLY W . n 
W  2 119 ARG 119 119 119 ARG ARG W . n 
W  2 120 ILE 120 120 120 ILE ILE W . n 
W  2 121 VAL 121 121 121 VAL VAL W . n 
W  2 122 SER 122 122 122 SER SER W . n 
W  2 123 PHE 123 123 123 PHE PHE W . n 
W  2 124 ASP 124 124 124 ASP ASP W . n 
W  2 125 ALA 125 125 125 ALA ALA W . n 
W  2 126 ALA 126 126 126 ALA ALA W . n 
W  2 127 GLY 127 127 127 GLY GLY W . n 
W  2 128 GLY 128 128 128 GLY GLY W . n 
W  2 129 TRP 129 129 129 TRP TRP W . n 
W  2 130 ASN 130 130 130 ASN ASN W . n 
W  2 131 ILE 131 131 131 ILE ILE W . n 
W  2 132 GLU 132 132 132 GLU GLU W . n 
W  2 133 GLU 133 133 133 GLU GLU W . n 
W  2 134 GLU 134 134 134 GLU GLU W . n 
W  2 135 GLY 135 135 135 GLY GLY W . n 
W  2 136 TYR 136 136 136 TYR TYR W . n 
W  2 137 GLN 137 137 137 GLN GLN W . n 
W  2 138 ALA 138 138 138 ALA ALA W . n 
W  2 139 VAL 139 139 139 VAL VAL W . n 
W  2 140 GLY 140 140 140 GLY GLY W . n 
W  2 141 SER 141 141 141 SER SER W . n 
W  2 142 GLY 142 142 142 GLY GLY W . n 
W  2 143 SER 143 143 143 SER SER W . n 
W  2 144 LEU 144 144 144 LEU LEU W . n 
W  2 145 PHE 145 145 145 PHE PHE W . n 
W  2 146 ALA 146 146 146 ALA ALA W . n 
W  2 147 LYS 147 147 147 LYS LYS W . n 
W  2 148 SER 148 148 148 SER SER W . n 
W  2 149 SER 149 149 149 SER SER W . n 
W  2 150 MET 150 150 150 MET MET W . n 
W  2 151 LYS 151 151 151 LYS LYS W . n 
W  2 152 LYS 152 152 152 LYS LYS W . n 
W  2 153 LEU 153 153 153 LEU LEU W . n 
W  2 154 TYR 154 154 154 TYR TYR W . n 
W  2 155 SER 155 155 155 SER SER W . n 
W  2 156 GLN 156 156 156 GLN GLN W . n 
W  2 157 VAL 157 157 157 VAL VAL W . n 
W  2 158 THR 158 158 158 THR THR W . n 
W  2 159 ASP 159 159 159 ASP ASP W . n 
W  2 160 GLY 160 160 160 GLY GLY W . n 
W  2 161 ASP 161 161 161 ASP ASP W . n 
W  2 162 SER 162 162 162 SER SER W . n 
W  2 163 GLY 163 163 163 GLY GLY W . n 
W  2 164 LEU 164 164 164 LEU LEU W . n 
W  2 165 ARG 165 165 165 ARG ARG W . n 
W  2 166 VAL 166 166 166 VAL VAL W . n 
W  2 167 ALA 167 167 167 ALA ALA W . n 
W  2 168 VAL 168 168 168 VAL VAL W . n 
W  2 169 GLU 169 169 169 GLU GLU W . n 
W  2 170 ALA 170 170 170 ALA ALA W . n 
W  2 171 LEU 171 171 171 LEU LEU W . n 
W  2 172 TYR 172 172 172 TYR TYR W . n 
W  2 173 ASP 173 173 173 ASP ASP W . n 
W  2 174 ALA 174 174 174 ALA ALA W . n 
W  2 175 ALA 175 175 175 ALA ALA W . n 
W  2 176 ASP 176 176 176 ASP ASP W . n 
W  2 177 ASP 177 177 177 ASP ASP W . n 
W  2 178 ASP 178 178 178 ASP ASP W . n 
W  2 179 SER 179 179 179 SER SER W . n 
W  2 180 ALA 180 180 180 ALA ALA W . n 
W  2 181 THR 181 181 181 THR THR W . n 
W  2 182 GLY 182 182 182 GLY GLY W . n 
W  2 183 GLY 183 183 183 GLY GLY W . n 
W  2 184 PRO 184 184 184 PRO PRO W . n 
W  2 185 ASP 185 185 185 ASP ASP W . n 
W  2 186 LEU 186 186 186 LEU LEU W . n 
W  2 187 VAL 187 187 187 VAL VAL W . n 
W  2 188 ARG 188 188 188 ARG ARG W . n 
W  2 189 GLY 189 189 189 GLY GLY W . n 
W  2 190 ILE 190 190 190 ILE ILE W . n 
W  2 191 PHE 191 191 191 PHE PHE W . n 
W  2 192 PRO 192 192 192 PRO PRO W . n 
W  2 193 THR 193 193 193 THR THR W . n 
W  2 194 ALA 194 194 194 ALA ALA W . n 
W  2 195 VAL 195 195 195 VAL VAL W . n 
W  2 196 ILE 196 196 196 ILE ILE W . n 
W  2 197 ILE 197 197 197 ILE ILE W . n 
W  2 198 ASP 198 198 198 ASP ASP W . n 
W  2 199 ALA 199 199 199 ALA ALA W . n 
W  2 200 ASP 200 200 200 ASP ASP W . n 
W  2 201 GLY 201 201 201 GLY GLY W . n 
W  2 202 ALA 202 202 202 ALA ALA W . n 
W  2 203 VAL 203 203 203 VAL VAL W . n 
W  2 204 ASP 204 204 204 ASP ASP W . n 
W  2 205 VAL 205 205 205 VAL VAL W . n 
W  2 206 PRO 206 206 206 PRO PRO W . n 
W  2 207 GLU 207 207 207 GLU GLU W . n 
W  2 208 SER 208 208 208 SER SER W . n 
W  2 209 ARG 209 209 209 ARG ARG W . n 
W  2 210 ILE 210 210 210 ILE ILE W . n 
W  2 211 ALA 211 211 211 ALA ALA W . n 
W  2 212 GLU 212 212 212 GLU GLU W . n 
W  2 213 LEU 213 213 213 LEU LEU W . n 
W  2 214 ALA 214 214 214 ALA ALA W . n 
W  2 215 ARG 215 215 215 ARG ARG W . n 
W  2 216 ALA 216 216 216 ALA ALA W . n 
W  2 217 ILE 217 217 217 ILE ILE W . n 
W  2 218 ILE 218 218 218 ILE ILE W . n 
W  2 219 GLU 219 219 219 GLU GLU W . n 
W  2 220 SER 220 220 220 SER SER W . n 
W  2 221 ARG 221 221 221 ARG ARG W . n 
W  2 222 SER 222 222 222 SER SER W . n 
W  2 223 GLY 223 223 ?   ?   ?   W . n 
W  2 224 ALA 224 224 ?   ?   ?   W . n 
W  2 225 ASP 225 225 ?   ?   ?   W . n 
W  2 226 THR 226 226 ?   ?   ?   W . n 
W  2 227 PHE 227 227 ?   ?   ?   W . n 
W  2 228 GLY 228 228 ?   ?   ?   W . n 
W  2 229 SER 229 229 ?   ?   ?   W . n 
W  2 230 ASP 230 230 ?   ?   ?   W . n 
W  2 231 GLY 231 231 ?   ?   ?   W . n 
W  2 232 GLY 232 232 ?   ?   ?   W . n 
W  2 233 GLU 233 233 ?   ?   ?   W . n 
W  2 234 LYS 234 234 ?   ?   ?   W . n 
X  2 1   ALA 1   1   1   ALA ALA X . n 
X  2 2   THR 2   2   2   THR THR X . n 
X  2 3   ILE 3   3   3   ILE ILE X . n 
X  2 4   VAL 4   4   4   VAL VAL X . n 
X  2 5   ALA 5   5   5   ALA ALA X . n 
X  2 6   LEU 6   6   6   LEU LEU X . n 
X  2 7   LYS 7   7   7   LYS LYS X . n 
X  2 8   TYR 8   8   8   TYR TYR X . n 
X  2 9   PRO 9   9   9   PRO PRO X . n 
X  2 10  GLY 10  10  10  GLY GLY X . n 
X  2 11  GLY 11  11  11  GLY GLY X . n 
X  2 12  VAL 12  12  12  VAL VAL X . n 
X  2 13  VAL 13  13  13  VAL VAL X . n 
X  2 14  MET 14  14  14  MET MET X . n 
X  2 15  ALA 15  15  15  ALA ALA X . n 
X  2 16  GLY 16  16  16  GLY GLY X . n 
X  2 17  ASP 17  17  17  ASP ASP X . n 
X  2 18  ARG 18  18  18  ARG ARG X . n 
X  2 19  ARG 19  19  19  ARG ARG X . n 
X  2 20  SER 20  20  20  SER SER X . n 
X  2 21  THR 21  21  21  THR THR X . n 
X  2 22  GLN 22  22  22  GLN GLN X . n 
X  2 23  GLY 23  23  23  GLY GLY X . n 
X  2 24  ASN 24  24  24  ASN ASN X . n 
X  2 25  MET 25  25  25  MET MET X . n 
X  2 26  ILE 26  26  26  ILE ILE X . n 
X  2 27  SER 27  27  27  SER SER X . n 
X  2 28  GLY 28  28  28  GLY GLY X . n 
X  2 29  ARG 29  29  29  ARG ARG X . n 
X  2 30  ASP 30  30  30  ASP ASP X . n 
X  2 31  VAL 31  31  31  VAL VAL X . n 
X  2 32  ARG 32  32  32  ARG ARG X . n 
X  2 33  LYS 33  33  33  LYS LYS X . n 
X  2 34  VAL 34  34  34  VAL VAL X . n 
X  2 35  TYR 35  35  35  TYR TYR X . n 
X  2 36  ILE 36  36  36  ILE ILE X . n 
X  2 37  THR 37  37  37  THR THR X . n 
X  2 38  ASP 38  38  38  ASP ASP X . n 
X  2 39  ASP 39  39  39  ASP ASP X . n 
X  2 40  TYR 40  40  40  TYR TYR X . n 
X  2 41  THR 41  41  41  THR THR X . n 
X  2 42  ALA 42  42  42  ALA ALA X . n 
X  2 43  THR 43  43  43  THR THR X . n 
X  2 44  GLY 44  44  44  GLY GLY X . n 
X  2 45  ILE 45  45  45  ILE ILE X . n 
X  2 46  ALA 46  46  46  ALA ALA X . n 
X  2 47  GLY 47  47  47  GLY GLY X . n 
X  2 48  THR 48  48  48  THR THR X . n 
X  2 49  ALA 49  49  49  ALA ALA X . n 
X  2 50  ALA 50  50  50  ALA ALA X . n 
X  2 51  VAL 51  51  51  VAL VAL X . n 
X  2 52  ALA 52  52  52  ALA ALA X . n 
X  2 53  VAL 53  53  53  VAL VAL X . n 
X  2 54  GLU 54  54  54  GLU GLU X . n 
X  2 55  PHE 55  55  55  PHE PHE X . n 
X  2 56  ALA 56  56  56  ALA ALA X . n 
X  2 57  ARG 57  57  57  ARG ARG X . n 
X  2 58  LEU 58  58  58  LEU LEU X . n 
X  2 59  TYR 59  59  59  TYR TYR X . n 
X  2 60  ALA 60  60  60  ALA ALA X . n 
X  2 61  VAL 61  61  61  VAL VAL X . n 
X  2 62  GLU 62  62  62  GLU GLU X . n 
X  2 63  LEU 63  63  63  LEU LEU X . n 
X  2 64  GLU 64  64  64  GLU GLU X . n 
X  2 65  HIS 65  65  65  HIS HIS X . n 
X  2 66  TYR 66  66  66  TYR TYR X . n 
X  2 67  GLU 67  67  67  GLU GLU X . n 
X  2 68  LYS 68  68  68  LYS LYS X . n 
X  2 69  LEU 69  69  69  LEU LEU X . n 
X  2 70  GLU 70  70  70  GLU GLU X . n 
X  2 71  GLY 71  71  71  GLY GLY X . n 
X  2 72  VAL 72  72  72  VAL VAL X . n 
X  2 73  PRO 73  73  73  PRO PRO X . n 
X  2 74  LEU 74  74  74  LEU LEU X . n 
X  2 75  THR 75  75  75  THR THR X . n 
X  2 76  PHE 76  76  76  PHE PHE X . n 
X  2 77  ALA 77  77  77  ALA ALA X . n 
X  2 78  GLY 78  78  78  GLY GLY X . n 
X  2 79  LYS 79  79  79  LYS LYS X . n 
X  2 80  ILE 80  80  80  ILE ILE X . n 
X  2 81  ASN 81  81  81  ASN ASN X . n 
X  2 82  ARG 82  82  82  ARG ARG X . n 
X  2 83  LEU 83  83  83  LEU LEU X . n 
X  2 84  ALA 84  84  84  ALA ALA X . n 
X  2 85  ILE 85  85  85  ILE ILE X . n 
X  2 86  MET 86  86  86  MET MET X . n 
X  2 87  VAL 87  87  87  VAL VAL X . n 
X  2 88  ARG 88  88  88  ARG ARG X . n 
X  2 89  GLY 89  89  89  GLY GLY X . n 
X  2 90  ASN 90  90  90  ASN ASN X . n 
X  2 91  LEU 91  91  91  LEU LEU X . n 
X  2 92  ALA 92  92  92  ALA ALA X . n 
X  2 93  ALA 93  93  93  ALA ALA X . n 
X  2 94  ALA 94  94  94  ALA ALA X . n 
X  2 95  MET 95  95  95  MET MET X . n 
X  2 96  GLN 96  96  96  GLN GLN X . n 
X  2 97  GLY 97  97  97  GLY GLY X . n 
X  2 98  LEU 98  98  98  LEU LEU X . n 
X  2 99  LEU 99  99  99  LEU LEU X . n 
X  2 100 ALA 100 100 100 ALA ALA X . n 
X  2 101 LEU 101 101 101 LEU LEU X . n 
X  2 102 PRO 102 102 102 PRO PRO X . n 
X  2 103 LEU 103 103 103 LEU LEU X . n 
X  2 104 LEU 104 104 104 LEU LEU X . n 
X  2 105 ALA 105 105 105 ALA ALA X . n 
X  2 106 GLY 106 106 106 GLY GLY X . n 
X  2 107 TYR 107 107 107 TYR TYR X . n 
X  2 108 ASP 108 108 108 ASP ASP X . n 
X  2 109 ILE 109 109 109 ILE ILE X . n 
X  2 110 HIS 110 110 110 HIS HIS X . n 
X  2 111 ALA 111 111 111 ALA ALA X . n 
X  2 112 SER 112 112 112 SER SER X . n 
X  2 113 ASP 113 113 113 ASP ASP X . n 
X  2 114 PRO 114 114 114 PRO PRO X . n 
X  2 115 GLN 115 115 115 GLN GLN X . n 
X  2 116 SER 116 116 116 SER SER X . n 
X  2 117 ALA 117 117 117 ALA ALA X . n 
X  2 118 GLY 118 118 118 GLY GLY X . n 
X  2 119 ARG 119 119 119 ARG ARG X . n 
X  2 120 ILE 120 120 120 ILE ILE X . n 
X  2 121 VAL 121 121 121 VAL VAL X . n 
X  2 122 SER 122 122 122 SER SER X . n 
X  2 123 PHE 123 123 123 PHE PHE X . n 
X  2 124 ASP 124 124 124 ASP ASP X . n 
X  2 125 ALA 125 125 125 ALA ALA X . n 
X  2 126 ALA 126 126 126 ALA ALA X . n 
X  2 127 GLY 127 127 127 GLY GLY X . n 
X  2 128 GLY 128 128 128 GLY GLY X . n 
X  2 129 TRP 129 129 129 TRP TRP X . n 
X  2 130 ASN 130 130 130 ASN ASN X . n 
X  2 131 ILE 131 131 131 ILE ILE X . n 
X  2 132 GLU 132 132 132 GLU GLU X . n 
X  2 133 GLU 133 133 133 GLU GLU X . n 
X  2 134 GLU 134 134 134 GLU GLU X . n 
X  2 135 GLY 135 135 135 GLY GLY X . n 
X  2 136 TYR 136 136 136 TYR TYR X . n 
X  2 137 GLN 137 137 137 GLN GLN X . n 
X  2 138 ALA 138 138 138 ALA ALA X . n 
X  2 139 VAL 139 139 139 VAL VAL X . n 
X  2 140 GLY 140 140 140 GLY GLY X . n 
X  2 141 SER 141 141 141 SER SER X . n 
X  2 142 GLY 142 142 142 GLY GLY X . n 
X  2 143 SER 143 143 143 SER SER X . n 
X  2 144 LEU 144 144 144 LEU LEU X . n 
X  2 145 PHE 145 145 145 PHE PHE X . n 
X  2 146 ALA 146 146 146 ALA ALA X . n 
X  2 147 LYS 147 147 147 LYS LYS X . n 
X  2 148 SER 148 148 148 SER SER X . n 
X  2 149 SER 149 149 149 SER SER X . n 
X  2 150 MET 150 150 150 MET MET X . n 
X  2 151 LYS 151 151 151 LYS LYS X . n 
X  2 152 LYS 152 152 152 LYS LYS X . n 
X  2 153 LEU 153 153 153 LEU LEU X . n 
X  2 154 TYR 154 154 154 TYR TYR X . n 
X  2 155 SER 155 155 155 SER SER X . n 
X  2 156 GLN 156 156 156 GLN GLN X . n 
X  2 157 VAL 157 157 157 VAL VAL X . n 
X  2 158 THR 158 158 158 THR THR X . n 
X  2 159 ASP 159 159 159 ASP ASP X . n 
X  2 160 GLY 160 160 160 GLY GLY X . n 
X  2 161 ASP 161 161 161 ASP ASP X . n 
X  2 162 SER 162 162 162 SER SER X . n 
X  2 163 GLY 163 163 163 GLY GLY X . n 
X  2 164 LEU 164 164 164 LEU LEU X . n 
X  2 165 ARG 165 165 165 ARG ARG X . n 
X  2 166 VAL 166 166 166 VAL VAL X . n 
X  2 167 ALA 167 167 167 ALA ALA X . n 
X  2 168 VAL 168 168 168 VAL VAL X . n 
X  2 169 GLU 169 169 169 GLU GLU X . n 
X  2 170 ALA 170 170 170 ALA ALA X . n 
X  2 171 LEU 171 171 171 LEU LEU X . n 
X  2 172 TYR 172 172 172 TYR TYR X . n 
X  2 173 ASP 173 173 173 ASP ASP X . n 
X  2 174 ALA 174 174 174 ALA ALA X . n 
X  2 175 ALA 175 175 175 ALA ALA X . n 
X  2 176 ASP 176 176 176 ASP ASP X . n 
X  2 177 ASP 177 177 177 ASP ASP X . n 
X  2 178 ASP 178 178 178 ASP ASP X . n 
X  2 179 SER 179 179 179 SER SER X . n 
X  2 180 ALA 180 180 180 ALA ALA X . n 
X  2 181 THR 181 181 181 THR THR X . n 
X  2 182 GLY 182 182 182 GLY GLY X . n 
X  2 183 GLY 183 183 183 GLY GLY X . n 
X  2 184 PRO 184 184 184 PRO PRO X . n 
X  2 185 ASP 185 185 185 ASP ASP X . n 
X  2 186 LEU 186 186 186 LEU LEU X . n 
X  2 187 VAL 187 187 187 VAL VAL X . n 
X  2 188 ARG 188 188 188 ARG ARG X . n 
X  2 189 GLY 189 189 189 GLY GLY X . n 
X  2 190 ILE 190 190 190 ILE ILE X . n 
X  2 191 PHE 191 191 191 PHE PHE X . n 
X  2 192 PRO 192 192 192 PRO PRO X . n 
X  2 193 THR 193 193 193 THR THR X . n 
X  2 194 ALA 194 194 194 ALA ALA X . n 
X  2 195 VAL 195 195 195 VAL VAL X . n 
X  2 196 ILE 196 196 196 ILE ILE X . n 
X  2 197 ILE 197 197 197 ILE ILE X . n 
X  2 198 ASP 198 198 198 ASP ASP X . n 
X  2 199 ALA 199 199 199 ALA ALA X . n 
X  2 200 ASP 200 200 200 ASP ASP X . n 
X  2 201 GLY 201 201 201 GLY GLY X . n 
X  2 202 ALA 202 202 202 ALA ALA X . n 
X  2 203 VAL 203 203 203 VAL VAL X . n 
X  2 204 ASP 204 204 204 ASP ASP X . n 
X  2 205 VAL 205 205 205 VAL VAL X . n 
X  2 206 PRO 206 206 206 PRO PRO X . n 
X  2 207 GLU 207 207 207 GLU GLU X . n 
X  2 208 SER 208 208 208 SER SER X . n 
X  2 209 ARG 209 209 209 ARG ARG X . n 
X  2 210 ILE 210 210 210 ILE ILE X . n 
X  2 211 ALA 211 211 211 ALA ALA X . n 
X  2 212 GLU 212 212 212 GLU GLU X . n 
X  2 213 LEU 213 213 213 LEU LEU X . n 
X  2 214 ALA 214 214 214 ALA ALA X . n 
X  2 215 ARG 215 215 215 ARG ARG X . n 
X  2 216 ALA 216 216 216 ALA ALA X . n 
X  2 217 ILE 217 217 217 ILE ILE X . n 
X  2 218 ILE 218 218 218 ILE ILE X . n 
X  2 219 GLU 219 219 219 GLU GLU X . n 
X  2 220 SER 220 220 220 SER SER X . n 
X  2 221 ARG 221 221 221 ARG ARG X . n 
X  2 222 SER 222 222 222 SER SER X . n 
X  2 223 GLY 223 223 ?   ?   ?   X . n 
X  2 224 ALA 224 224 ?   ?   ?   X . n 
X  2 225 ASP 225 225 ?   ?   ?   X . n 
X  2 226 THR 226 226 ?   ?   ?   X . n 
X  2 227 PHE 227 227 ?   ?   ?   X . n 
X  2 228 GLY 228 228 ?   ?   ?   X . n 
X  2 229 SER 229 229 ?   ?   ?   X . n 
X  2 230 ASP 230 230 ?   ?   ?   X . n 
X  2 231 GLY 231 231 ?   ?   ?   X . n 
X  2 232 GLY 232 232 ?   ?   ?   X . n 
X  2 233 GLU 233 233 ?   ?   ?   X . n 
X  2 234 LYS 234 234 ?   ?   ?   X . n 
Y  2 1   ALA 1   1   1   ALA ALA Y . n 
Y  2 2   THR 2   2   2   THR THR Y . n 
Y  2 3   ILE 3   3   3   ILE ILE Y . n 
Y  2 4   VAL 4   4   4   VAL VAL Y . n 
Y  2 5   ALA 5   5   5   ALA ALA Y . n 
Y  2 6   LEU 6   6   6   LEU LEU Y . n 
Y  2 7   LYS 7   7   7   LYS LYS Y . n 
Y  2 8   TYR 8   8   8   TYR TYR Y . n 
Y  2 9   PRO 9   9   9   PRO PRO Y . n 
Y  2 10  GLY 10  10  10  GLY GLY Y . n 
Y  2 11  GLY 11  11  11  GLY GLY Y . n 
Y  2 12  VAL 12  12  12  VAL VAL Y . n 
Y  2 13  VAL 13  13  13  VAL VAL Y . n 
Y  2 14  MET 14  14  14  MET MET Y . n 
Y  2 15  ALA 15  15  15  ALA ALA Y . n 
Y  2 16  GLY 16  16  16  GLY GLY Y . n 
Y  2 17  ASP 17  17  17  ASP ASP Y . n 
Y  2 18  ARG 18  18  18  ARG ARG Y . n 
Y  2 19  ARG 19  19  19  ARG ARG Y . n 
Y  2 20  SER 20  20  20  SER SER Y . n 
Y  2 21  THR 21  21  21  THR THR Y . n 
Y  2 22  GLN 22  22  22  GLN GLN Y . n 
Y  2 23  GLY 23  23  23  GLY GLY Y . n 
Y  2 24  ASN 24  24  24  ASN ASN Y . n 
Y  2 25  MET 25  25  25  MET MET Y . n 
Y  2 26  ILE 26  26  26  ILE ILE Y . n 
Y  2 27  SER 27  27  27  SER SER Y . n 
Y  2 28  GLY 28  28  28  GLY GLY Y . n 
Y  2 29  ARG 29  29  29  ARG ARG Y . n 
Y  2 30  ASP 30  30  30  ASP ASP Y . n 
Y  2 31  VAL 31  31  31  VAL VAL Y . n 
Y  2 32  ARG 32  32  32  ARG ARG Y . n 
Y  2 33  LYS 33  33  33  LYS LYS Y . n 
Y  2 34  VAL 34  34  34  VAL VAL Y . n 
Y  2 35  TYR 35  35  35  TYR TYR Y . n 
Y  2 36  ILE 36  36  36  ILE ILE Y . n 
Y  2 37  THR 37  37  37  THR THR Y . n 
Y  2 38  ASP 38  38  38  ASP ASP Y . n 
Y  2 39  ASP 39  39  39  ASP ASP Y . n 
Y  2 40  TYR 40  40  40  TYR TYR Y . n 
Y  2 41  THR 41  41  41  THR THR Y . n 
Y  2 42  ALA 42  42  42  ALA ALA Y . n 
Y  2 43  THR 43  43  43  THR THR Y . n 
Y  2 44  GLY 44  44  44  GLY GLY Y . n 
Y  2 45  ILE 45  45  45  ILE ILE Y . n 
Y  2 46  ALA 46  46  46  ALA ALA Y . n 
Y  2 47  GLY 47  47  47  GLY GLY Y . n 
Y  2 48  THR 48  48  48  THR THR Y . n 
Y  2 49  ALA 49  49  49  ALA ALA Y . n 
Y  2 50  ALA 50  50  50  ALA ALA Y . n 
Y  2 51  VAL 51  51  51  VAL VAL Y . n 
Y  2 52  ALA 52  52  52  ALA ALA Y . n 
Y  2 53  VAL 53  53  53  VAL VAL Y . n 
Y  2 54  GLU 54  54  54  GLU GLU Y . n 
Y  2 55  PHE 55  55  55  PHE PHE Y . n 
Y  2 56  ALA 56  56  56  ALA ALA Y . n 
Y  2 57  ARG 57  57  57  ARG ARG Y . n 
Y  2 58  LEU 58  58  58  LEU LEU Y . n 
Y  2 59  TYR 59  59  59  TYR TYR Y . n 
Y  2 60  ALA 60  60  60  ALA ALA Y . n 
Y  2 61  VAL 61  61  61  VAL VAL Y . n 
Y  2 62  GLU 62  62  62  GLU GLU Y . n 
Y  2 63  LEU 63  63  63  LEU LEU Y . n 
Y  2 64  GLU 64  64  64  GLU GLU Y . n 
Y  2 65  HIS 65  65  65  HIS HIS Y . n 
Y  2 66  TYR 66  66  66  TYR TYR Y . n 
Y  2 67  GLU 67  67  67  GLU GLU Y . n 
Y  2 68  LYS 68  68  68  LYS LYS Y . n 
Y  2 69  LEU 69  69  69  LEU LEU Y . n 
Y  2 70  GLU 70  70  70  GLU GLU Y . n 
Y  2 71  GLY 71  71  71  GLY GLY Y . n 
Y  2 72  VAL 72  72  72  VAL VAL Y . n 
Y  2 73  PRO 73  73  73  PRO PRO Y . n 
Y  2 74  LEU 74  74  74  LEU LEU Y . n 
Y  2 75  THR 75  75  75  THR THR Y . n 
Y  2 76  PHE 76  76  76  PHE PHE Y . n 
Y  2 77  ALA 77  77  77  ALA ALA Y . n 
Y  2 78  GLY 78  78  78  GLY GLY Y . n 
Y  2 79  LYS 79  79  79  LYS LYS Y . n 
Y  2 80  ILE 80  80  80  ILE ILE Y . n 
Y  2 81  ASN 81  81  81  ASN ASN Y . n 
Y  2 82  ARG 82  82  82  ARG ARG Y . n 
Y  2 83  LEU 83  83  83  LEU LEU Y . n 
Y  2 84  ALA 84  84  84  ALA ALA Y . n 
Y  2 85  ILE 85  85  85  ILE ILE Y . n 
Y  2 86  MET 86  86  86  MET MET Y . n 
Y  2 87  VAL 87  87  87  VAL VAL Y . n 
Y  2 88  ARG 88  88  88  ARG ARG Y . n 
Y  2 89  GLY 89  89  89  GLY GLY Y . n 
Y  2 90  ASN 90  90  90  ASN ASN Y . n 
Y  2 91  LEU 91  91  91  LEU LEU Y . n 
Y  2 92  ALA 92  92  92  ALA ALA Y . n 
Y  2 93  ALA 93  93  93  ALA ALA Y . n 
Y  2 94  ALA 94  94  94  ALA ALA Y . n 
Y  2 95  MET 95  95  95  MET MET Y . n 
Y  2 96  GLN 96  96  96  GLN GLN Y . n 
Y  2 97  GLY 97  97  97  GLY GLY Y . n 
Y  2 98  LEU 98  98  98  LEU LEU Y . n 
Y  2 99  LEU 99  99  99  LEU LEU Y . n 
Y  2 100 ALA 100 100 100 ALA ALA Y . n 
Y  2 101 LEU 101 101 101 LEU LEU Y . n 
Y  2 102 PRO 102 102 102 PRO PRO Y . n 
Y  2 103 LEU 103 103 103 LEU LEU Y . n 
Y  2 104 LEU 104 104 104 LEU LEU Y . n 
Y  2 105 ALA 105 105 105 ALA ALA Y . n 
Y  2 106 GLY 106 106 106 GLY GLY Y . n 
Y  2 107 TYR 107 107 107 TYR TYR Y . n 
Y  2 108 ASP 108 108 108 ASP ASP Y . n 
Y  2 109 ILE 109 109 109 ILE ILE Y . n 
Y  2 110 HIS 110 110 110 HIS HIS Y . n 
Y  2 111 ALA 111 111 111 ALA ALA Y . n 
Y  2 112 SER 112 112 112 SER SER Y . n 
Y  2 113 ASP 113 113 113 ASP ASP Y . n 
Y  2 114 PRO 114 114 114 PRO PRO Y . n 
Y  2 115 GLN 115 115 115 GLN GLN Y . n 
Y  2 116 SER 116 116 116 SER SER Y . n 
Y  2 117 ALA 117 117 117 ALA ALA Y . n 
Y  2 118 GLY 118 118 118 GLY GLY Y . n 
Y  2 119 ARG 119 119 119 ARG ARG Y . n 
Y  2 120 ILE 120 120 120 ILE ILE Y . n 
Y  2 121 VAL 121 121 121 VAL VAL Y . n 
Y  2 122 SER 122 122 122 SER SER Y . n 
Y  2 123 PHE 123 123 123 PHE PHE Y . n 
Y  2 124 ASP 124 124 124 ASP ASP Y . n 
Y  2 125 ALA 125 125 125 ALA ALA Y . n 
Y  2 126 ALA 126 126 126 ALA ALA Y . n 
Y  2 127 GLY 127 127 127 GLY GLY Y . n 
Y  2 128 GLY 128 128 128 GLY GLY Y . n 
Y  2 129 TRP 129 129 129 TRP TRP Y . n 
Y  2 130 ASN 130 130 130 ASN ASN Y . n 
Y  2 131 ILE 131 131 131 ILE ILE Y . n 
Y  2 132 GLU 132 132 132 GLU GLU Y . n 
Y  2 133 GLU 133 133 133 GLU GLU Y . n 
Y  2 134 GLU 134 134 134 GLU GLU Y . n 
Y  2 135 GLY 135 135 135 GLY GLY Y . n 
Y  2 136 TYR 136 136 136 TYR TYR Y . n 
Y  2 137 GLN 137 137 137 GLN GLN Y . n 
Y  2 138 ALA 138 138 138 ALA ALA Y . n 
Y  2 139 VAL 139 139 139 VAL VAL Y . n 
Y  2 140 GLY 140 140 140 GLY GLY Y . n 
Y  2 141 SER 141 141 141 SER SER Y . n 
Y  2 142 GLY 142 142 142 GLY GLY Y . n 
Y  2 143 SER 143 143 143 SER SER Y . n 
Y  2 144 LEU 144 144 144 LEU LEU Y . n 
Y  2 145 PHE 145 145 145 PHE PHE Y . n 
Y  2 146 ALA 146 146 146 ALA ALA Y . n 
Y  2 147 LYS 147 147 147 LYS LYS Y . n 
Y  2 148 SER 148 148 148 SER SER Y . n 
Y  2 149 SER 149 149 149 SER SER Y . n 
Y  2 150 MET 150 150 150 MET MET Y . n 
Y  2 151 LYS 151 151 151 LYS LYS Y . n 
Y  2 152 LYS 152 152 152 LYS LYS Y . n 
Y  2 153 LEU 153 153 153 LEU LEU Y . n 
Y  2 154 TYR 154 154 154 TYR TYR Y . n 
Y  2 155 SER 155 155 155 SER SER Y . n 
Y  2 156 GLN 156 156 156 GLN GLN Y . n 
Y  2 157 VAL 157 157 157 VAL VAL Y . n 
Y  2 158 THR 158 158 158 THR THR Y . n 
Y  2 159 ASP 159 159 159 ASP ASP Y . n 
Y  2 160 GLY 160 160 160 GLY GLY Y . n 
Y  2 161 ASP 161 161 161 ASP ASP Y . n 
Y  2 162 SER 162 162 162 SER SER Y . n 
Y  2 163 GLY 163 163 163 GLY GLY Y . n 
Y  2 164 LEU 164 164 164 LEU LEU Y . n 
Y  2 165 ARG 165 165 165 ARG ARG Y . n 
Y  2 166 VAL 166 166 166 VAL VAL Y . n 
Y  2 167 ALA 167 167 167 ALA ALA Y . n 
Y  2 168 VAL 168 168 168 VAL VAL Y . n 
Y  2 169 GLU 169 169 169 GLU GLU Y . n 
Y  2 170 ALA 170 170 170 ALA ALA Y . n 
Y  2 171 LEU 171 171 171 LEU LEU Y . n 
Y  2 172 TYR 172 172 172 TYR TYR Y . n 
Y  2 173 ASP 173 173 173 ASP ASP Y . n 
Y  2 174 ALA 174 174 174 ALA ALA Y . n 
Y  2 175 ALA 175 175 175 ALA ALA Y . n 
Y  2 176 ASP 176 176 176 ASP ASP Y . n 
Y  2 177 ASP 177 177 177 ASP ASP Y . n 
Y  2 178 ASP 178 178 178 ASP ASP Y . n 
Y  2 179 SER 179 179 179 SER SER Y . n 
Y  2 180 ALA 180 180 180 ALA ALA Y . n 
Y  2 181 THR 181 181 181 THR THR Y . n 
Y  2 182 GLY 182 182 182 GLY GLY Y . n 
Y  2 183 GLY 183 183 183 GLY GLY Y . n 
Y  2 184 PRO 184 184 184 PRO PRO Y . n 
Y  2 185 ASP 185 185 185 ASP ASP Y . n 
Y  2 186 LEU 186 186 186 LEU LEU Y . n 
Y  2 187 VAL 187 187 187 VAL VAL Y . n 
Y  2 188 ARG 188 188 188 ARG ARG Y . n 
Y  2 189 GLY 189 189 189 GLY GLY Y . n 
Y  2 190 ILE 190 190 190 ILE ILE Y . n 
Y  2 191 PHE 191 191 191 PHE PHE Y . n 
Y  2 192 PRO 192 192 192 PRO PRO Y . n 
Y  2 193 THR 193 193 193 THR THR Y . n 
Y  2 194 ALA 194 194 194 ALA ALA Y . n 
Y  2 195 VAL 195 195 195 VAL VAL Y . n 
Y  2 196 ILE 196 196 196 ILE ILE Y . n 
Y  2 197 ILE 197 197 197 ILE ILE Y . n 
Y  2 198 ASP 198 198 198 ASP ASP Y . n 
Y  2 199 ALA 199 199 199 ALA ALA Y . n 
Y  2 200 ASP 200 200 200 ASP ASP Y . n 
Y  2 201 GLY 201 201 201 GLY GLY Y . n 
Y  2 202 ALA 202 202 202 ALA ALA Y . n 
Y  2 203 VAL 203 203 203 VAL VAL Y . n 
Y  2 204 ASP 204 204 204 ASP ASP Y . n 
Y  2 205 VAL 205 205 205 VAL VAL Y . n 
Y  2 206 PRO 206 206 206 PRO PRO Y . n 
Y  2 207 GLU 207 207 207 GLU GLU Y . n 
Y  2 208 SER 208 208 208 SER SER Y . n 
Y  2 209 ARG 209 209 209 ARG ARG Y . n 
Y  2 210 ILE 210 210 210 ILE ILE Y . n 
Y  2 211 ALA 211 211 211 ALA ALA Y . n 
Y  2 212 GLU 212 212 212 GLU GLU Y . n 
Y  2 213 LEU 213 213 213 LEU LEU Y . n 
Y  2 214 ALA 214 214 214 ALA ALA Y . n 
Y  2 215 ARG 215 215 215 ARG ARG Y . n 
Y  2 216 ALA 216 216 216 ALA ALA Y . n 
Y  2 217 ILE 217 217 217 ILE ILE Y . n 
Y  2 218 ILE 218 218 218 ILE ILE Y . n 
Y  2 219 GLU 219 219 219 GLU GLU Y . n 
Y  2 220 SER 220 220 220 SER SER Y . n 
Y  2 221 ARG 221 221 221 ARG ARG Y . n 
Y  2 222 SER 222 222 222 SER SER Y . n 
Y  2 223 GLY 223 223 ?   ?   ?   Y . n 
Y  2 224 ALA 224 224 ?   ?   ?   Y . n 
Y  2 225 ASP 225 225 ?   ?   ?   Y . n 
Y  2 226 THR 226 226 ?   ?   ?   Y . n 
Y  2 227 PHE 227 227 ?   ?   ?   Y . n 
Y  2 228 GLY 228 228 ?   ?   ?   Y . n 
Y  2 229 SER 229 229 ?   ?   ?   Y . n 
Y  2 230 ASP 230 230 ?   ?   ?   Y . n 
Y  2 231 GLY 231 231 ?   ?   ?   Y . n 
Y  2 232 GLY 232 232 ?   ?   ?   Y . n 
Y  2 233 GLU 233 233 ?   ?   ?   Y . n 
Y  2 234 LYS 234 234 ?   ?   ?   Y . n 
Z  2 1   ALA 1   1   1   ALA ALA Z . n 
Z  2 2   THR 2   2   2   THR THR Z . n 
Z  2 3   ILE 3   3   3   ILE ILE Z . n 
Z  2 4   VAL 4   4   4   VAL VAL Z . n 
Z  2 5   ALA 5   5   5   ALA ALA Z . n 
Z  2 6   LEU 6   6   6   LEU LEU Z . n 
Z  2 7   LYS 7   7   7   LYS LYS Z . n 
Z  2 8   TYR 8   8   8   TYR TYR Z . n 
Z  2 9   PRO 9   9   9   PRO PRO Z . n 
Z  2 10  GLY 10  10  10  GLY GLY Z . n 
Z  2 11  GLY 11  11  11  GLY GLY Z . n 
Z  2 12  VAL 12  12  12  VAL VAL Z . n 
Z  2 13  VAL 13  13  13  VAL VAL Z . n 
Z  2 14  MET 14  14  14  MET MET Z . n 
Z  2 15  ALA 15  15  15  ALA ALA Z . n 
Z  2 16  GLY 16  16  16  GLY GLY Z . n 
Z  2 17  ASP 17  17  17  ASP ASP Z . n 
Z  2 18  ARG 18  18  18  ARG ARG Z . n 
Z  2 19  ARG 19  19  19  ARG ARG Z . n 
Z  2 20  SER 20  20  20  SER SER Z . n 
Z  2 21  THR 21  21  21  THR THR Z . n 
Z  2 22  GLN 22  22  22  GLN GLN Z . n 
Z  2 23  GLY 23  23  23  GLY GLY Z . n 
Z  2 24  ASN 24  24  24  ASN ASN Z . n 
Z  2 25  MET 25  25  25  MET MET Z . n 
Z  2 26  ILE 26  26  26  ILE ILE Z . n 
Z  2 27  SER 27  27  27  SER SER Z . n 
Z  2 28  GLY 28  28  28  GLY GLY Z . n 
Z  2 29  ARG 29  29  29  ARG ARG Z . n 
Z  2 30  ASP 30  30  30  ASP ASP Z . n 
Z  2 31  VAL 31  31  31  VAL VAL Z . n 
Z  2 32  ARG 32  32  32  ARG ARG Z . n 
Z  2 33  LYS 33  33  33  LYS LYS Z . n 
Z  2 34  VAL 34  34  34  VAL VAL Z . n 
Z  2 35  TYR 35  35  35  TYR TYR Z . n 
Z  2 36  ILE 36  36  36  ILE ILE Z . n 
Z  2 37  THR 37  37  37  THR THR Z . n 
Z  2 38  ASP 38  38  38  ASP ASP Z . n 
Z  2 39  ASP 39  39  39  ASP ASP Z . n 
Z  2 40  TYR 40  40  40  TYR TYR Z . n 
Z  2 41  THR 41  41  41  THR THR Z . n 
Z  2 42  ALA 42  42  42  ALA ALA Z . n 
Z  2 43  THR 43  43  43  THR THR Z . n 
Z  2 44  GLY 44  44  44  GLY GLY Z . n 
Z  2 45  ILE 45  45  45  ILE ILE Z . n 
Z  2 46  ALA 46  46  46  ALA ALA Z . n 
Z  2 47  GLY 47  47  47  GLY GLY Z . n 
Z  2 48  THR 48  48  48  THR THR Z . n 
Z  2 49  ALA 49  49  49  ALA ALA Z . n 
Z  2 50  ALA 50  50  50  ALA ALA Z . n 
Z  2 51  VAL 51  51  51  VAL VAL Z . n 
Z  2 52  ALA 52  52  52  ALA ALA Z . n 
Z  2 53  VAL 53  53  53  VAL VAL Z . n 
Z  2 54  GLU 54  54  54  GLU GLU Z . n 
Z  2 55  PHE 55  55  55  PHE PHE Z . n 
Z  2 56  ALA 56  56  56  ALA ALA Z . n 
Z  2 57  ARG 57  57  57  ARG ARG Z . n 
Z  2 58  LEU 58  58  58  LEU LEU Z . n 
Z  2 59  TYR 59  59  59  TYR TYR Z . n 
Z  2 60  ALA 60  60  60  ALA ALA Z . n 
Z  2 61  VAL 61  61  61  VAL VAL Z . n 
Z  2 62  GLU 62  62  62  GLU GLU Z . n 
Z  2 63  LEU 63  63  63  LEU LEU Z . n 
Z  2 64  GLU 64  64  64  GLU GLU Z . n 
Z  2 65  HIS 65  65  65  HIS HIS Z . n 
Z  2 66  TYR 66  66  66  TYR TYR Z . n 
Z  2 67  GLU 67  67  67  GLU GLU Z . n 
Z  2 68  LYS 68  68  68  LYS LYS Z . n 
Z  2 69  LEU 69  69  69  LEU LEU Z . n 
Z  2 70  GLU 70  70  70  GLU GLU Z . n 
Z  2 71  GLY 71  71  71  GLY GLY Z . n 
Z  2 72  VAL 72  72  72  VAL VAL Z . n 
Z  2 73  PRO 73  73  73  PRO PRO Z . n 
Z  2 74  LEU 74  74  74  LEU LEU Z . n 
Z  2 75  THR 75  75  75  THR THR Z . n 
Z  2 76  PHE 76  76  76  PHE PHE Z . n 
Z  2 77  ALA 77  77  77  ALA ALA Z . n 
Z  2 78  GLY 78  78  78  GLY GLY Z . n 
Z  2 79  LYS 79  79  79  LYS LYS Z . n 
Z  2 80  ILE 80  80  80  ILE ILE Z . n 
Z  2 81  ASN 81  81  81  ASN ASN Z . n 
Z  2 82  ARG 82  82  82  ARG ARG Z . n 
Z  2 83  LEU 83  83  83  LEU LEU Z . n 
Z  2 84  ALA 84  84  84  ALA ALA Z . n 
Z  2 85  ILE 85  85  85  ILE ILE Z . n 
Z  2 86  MET 86  86  86  MET MET Z . n 
Z  2 87  VAL 87  87  87  VAL VAL Z . n 
Z  2 88  ARG 88  88  88  ARG ARG Z . n 
Z  2 89  GLY 89  89  89  GLY GLY Z . n 
Z  2 90  ASN 90  90  90  ASN ASN Z . n 
Z  2 91  LEU 91  91  91  LEU LEU Z . n 
Z  2 92  ALA 92  92  92  ALA ALA Z . n 
Z  2 93  ALA 93  93  93  ALA ALA Z . n 
Z  2 94  ALA 94  94  94  ALA ALA Z . n 
Z  2 95  MET 95  95  95  MET MET Z . n 
Z  2 96  GLN 96  96  96  GLN GLN Z . n 
Z  2 97  GLY 97  97  97  GLY GLY Z . n 
Z  2 98  LEU 98  98  98  LEU LEU Z . n 
Z  2 99  LEU 99  99  99  LEU LEU Z . n 
Z  2 100 ALA 100 100 100 ALA ALA Z . n 
Z  2 101 LEU 101 101 101 LEU LEU Z . n 
Z  2 102 PRO 102 102 102 PRO PRO Z . n 
Z  2 103 LEU 103 103 103 LEU LEU Z . n 
Z  2 104 LEU 104 104 104 LEU LEU Z . n 
Z  2 105 ALA 105 105 105 ALA ALA Z . n 
Z  2 106 GLY 106 106 106 GLY GLY Z . n 
Z  2 107 TYR 107 107 107 TYR TYR Z . n 
Z  2 108 ASP 108 108 108 ASP ASP Z . n 
Z  2 109 ILE 109 109 109 ILE ILE Z . n 
Z  2 110 HIS 110 110 110 HIS HIS Z . n 
Z  2 111 ALA 111 111 111 ALA ALA Z . n 
Z  2 112 SER 112 112 112 SER SER Z . n 
Z  2 113 ASP 113 113 113 ASP ASP Z . n 
Z  2 114 PRO 114 114 114 PRO PRO Z . n 
Z  2 115 GLN 115 115 115 GLN GLN Z . n 
Z  2 116 SER 116 116 116 SER SER Z . n 
Z  2 117 ALA 117 117 117 ALA ALA Z . n 
Z  2 118 GLY 118 118 118 GLY GLY Z . n 
Z  2 119 ARG 119 119 119 ARG ARG Z . n 
Z  2 120 ILE 120 120 120 ILE ILE Z . n 
Z  2 121 VAL 121 121 121 VAL VAL Z . n 
Z  2 122 SER 122 122 122 SER SER Z . n 
Z  2 123 PHE 123 123 123 PHE PHE Z . n 
Z  2 124 ASP 124 124 124 ASP ASP Z . n 
Z  2 125 ALA 125 125 125 ALA ALA Z . n 
Z  2 126 ALA 126 126 126 ALA ALA Z . n 
Z  2 127 GLY 127 127 127 GLY GLY Z . n 
Z  2 128 GLY 128 128 128 GLY GLY Z . n 
Z  2 129 TRP 129 129 129 TRP TRP Z . n 
Z  2 130 ASN 130 130 130 ASN ASN Z . n 
Z  2 131 ILE 131 131 131 ILE ILE Z . n 
Z  2 132 GLU 132 132 132 GLU GLU Z . n 
Z  2 133 GLU 133 133 133 GLU GLU Z . n 
Z  2 134 GLU 134 134 134 GLU GLU Z . n 
Z  2 135 GLY 135 135 135 GLY GLY Z . n 
Z  2 136 TYR 136 136 136 TYR TYR Z . n 
Z  2 137 GLN 137 137 137 GLN GLN Z . n 
Z  2 138 ALA 138 138 138 ALA ALA Z . n 
Z  2 139 VAL 139 139 139 VAL VAL Z . n 
Z  2 140 GLY 140 140 140 GLY GLY Z . n 
Z  2 141 SER 141 141 141 SER SER Z . n 
Z  2 142 GLY 142 142 142 GLY GLY Z . n 
Z  2 143 SER 143 143 143 SER SER Z . n 
Z  2 144 LEU 144 144 144 LEU LEU Z . n 
Z  2 145 PHE 145 145 145 PHE PHE Z . n 
Z  2 146 ALA 146 146 146 ALA ALA Z . n 
Z  2 147 LYS 147 147 147 LYS LYS Z . n 
Z  2 148 SER 148 148 148 SER SER Z . n 
Z  2 149 SER 149 149 149 SER SER Z . n 
Z  2 150 MET 150 150 150 MET MET Z . n 
Z  2 151 LYS 151 151 151 LYS LYS Z . n 
Z  2 152 LYS 152 152 152 LYS LYS Z . n 
Z  2 153 LEU 153 153 153 LEU LEU Z . n 
Z  2 154 TYR 154 154 154 TYR TYR Z . n 
Z  2 155 SER 155 155 155 SER SER Z . n 
Z  2 156 GLN 156 156 156 GLN GLN Z . n 
Z  2 157 VAL 157 157 157 VAL VAL Z . n 
Z  2 158 THR 158 158 158 THR THR Z . n 
Z  2 159 ASP 159 159 159 ASP ASP Z . n 
Z  2 160 GLY 160 160 160 GLY GLY Z . n 
Z  2 161 ASP 161 161 161 ASP ASP Z . n 
Z  2 162 SER 162 162 162 SER SER Z . n 
Z  2 163 GLY 163 163 163 GLY GLY Z . n 
Z  2 164 LEU 164 164 164 LEU LEU Z . n 
Z  2 165 ARG 165 165 165 ARG ARG Z . n 
Z  2 166 VAL 166 166 166 VAL VAL Z . n 
Z  2 167 ALA 167 167 167 ALA ALA Z . n 
Z  2 168 VAL 168 168 168 VAL VAL Z . n 
Z  2 169 GLU 169 169 169 GLU GLU Z . n 
Z  2 170 ALA 170 170 170 ALA ALA Z . n 
Z  2 171 LEU 171 171 171 LEU LEU Z . n 
Z  2 172 TYR 172 172 172 TYR TYR Z . n 
Z  2 173 ASP 173 173 173 ASP ASP Z . n 
Z  2 174 ALA 174 174 174 ALA ALA Z . n 
Z  2 175 ALA 175 175 175 ALA ALA Z . n 
Z  2 176 ASP 176 176 176 ASP ASP Z . n 
Z  2 177 ASP 177 177 177 ASP ASP Z . n 
Z  2 178 ASP 178 178 178 ASP ASP Z . n 
Z  2 179 SER 179 179 179 SER SER Z . n 
Z  2 180 ALA 180 180 180 ALA ALA Z . n 
Z  2 181 THR 181 181 181 THR THR Z . n 
Z  2 182 GLY 182 182 182 GLY GLY Z . n 
Z  2 183 GLY 183 183 183 GLY GLY Z . n 
Z  2 184 PRO 184 184 184 PRO PRO Z . n 
Z  2 185 ASP 185 185 185 ASP ASP Z . n 
Z  2 186 LEU 186 186 186 LEU LEU Z . n 
Z  2 187 VAL 187 187 187 VAL VAL Z . n 
Z  2 188 ARG 188 188 188 ARG ARG Z . n 
Z  2 189 GLY 189 189 189 GLY GLY Z . n 
Z  2 190 ILE 190 190 190 ILE ILE Z . n 
Z  2 191 PHE 191 191 191 PHE PHE Z . n 
Z  2 192 PRO 192 192 192 PRO PRO Z . n 
Z  2 193 THR 193 193 193 THR THR Z . n 
Z  2 194 ALA 194 194 194 ALA ALA Z . n 
Z  2 195 VAL 195 195 195 VAL VAL Z . n 
Z  2 196 ILE 196 196 196 ILE ILE Z . n 
Z  2 197 ILE 197 197 197 ILE ILE Z . n 
Z  2 198 ASP 198 198 198 ASP ASP Z . n 
Z  2 199 ALA 199 199 199 ALA ALA Z . n 
Z  2 200 ASP 200 200 200 ASP ASP Z . n 
Z  2 201 GLY 201 201 201 GLY GLY Z . n 
Z  2 202 ALA 202 202 202 ALA ALA Z . n 
Z  2 203 VAL 203 203 203 VAL VAL Z . n 
Z  2 204 ASP 204 204 204 ASP ASP Z . n 
Z  2 205 VAL 205 205 205 VAL VAL Z . n 
Z  2 206 PRO 206 206 206 PRO PRO Z . n 
Z  2 207 GLU 207 207 207 GLU GLU Z . n 
Z  2 208 SER 208 208 208 SER SER Z . n 
Z  2 209 ARG 209 209 209 ARG ARG Z . n 
Z  2 210 ILE 210 210 210 ILE ILE Z . n 
Z  2 211 ALA 211 211 211 ALA ALA Z . n 
Z  2 212 GLU 212 212 212 GLU GLU Z . n 
Z  2 213 LEU 213 213 213 LEU LEU Z . n 
Z  2 214 ALA 214 214 214 ALA ALA Z . n 
Z  2 215 ARG 215 215 215 ARG ARG Z . n 
Z  2 216 ALA 216 216 216 ALA ALA Z . n 
Z  2 217 ILE 217 217 217 ILE ILE Z . n 
Z  2 218 ILE 218 218 218 ILE ILE Z . n 
Z  2 219 GLU 219 219 219 GLU GLU Z . n 
Z  2 220 SER 220 220 220 SER SER Z . n 
Z  2 221 ARG 221 221 221 ARG ARG Z . n 
Z  2 222 SER 222 222 222 SER SER Z . n 
Z  2 223 GLY 223 223 ?   ?   ?   Z . n 
Z  2 224 ALA 224 224 ?   ?   ?   Z . n 
Z  2 225 ASP 225 225 ?   ?   ?   Z . n 
Z  2 226 THR 226 226 ?   ?   ?   Z . n 
Z  2 227 PHE 227 227 ?   ?   ?   Z . n 
Z  2 228 GLY 228 228 ?   ?   ?   Z . n 
Z  2 229 SER 229 229 ?   ?   ?   Z . n 
Z  2 230 ASP 230 230 ?   ?   ?   Z . n 
Z  2 231 GLY 231 231 ?   ?   ?   Z . n 
Z  2 232 GLY 232 232 ?   ?   ?   Z . n 
Z  2 233 GLU 233 233 ?   ?   ?   Z . n 
Z  2 234 LYS 234 234 ?   ?   ?   Z . n 
AA 2 1   ALA 1   1   1   ALA ALA a . n 
AA 2 2   THR 2   2   2   THR THR a . n 
AA 2 3   ILE 3   3   3   ILE ILE a . n 
AA 2 4   VAL 4   4   4   VAL VAL a . n 
AA 2 5   ALA 5   5   5   ALA ALA a . n 
AA 2 6   LEU 6   6   6   LEU LEU a . n 
AA 2 7   LYS 7   7   7   LYS LYS a . n 
AA 2 8   TYR 8   8   8   TYR TYR a . n 
AA 2 9   PRO 9   9   9   PRO PRO a . n 
AA 2 10  GLY 10  10  10  GLY GLY a . n 
AA 2 11  GLY 11  11  11  GLY GLY a . n 
AA 2 12  VAL 12  12  12  VAL VAL a . n 
AA 2 13  VAL 13  13  13  VAL VAL a . n 
AA 2 14  MET 14  14  14  MET MET a . n 
AA 2 15  ALA 15  15  15  ALA ALA a . n 
AA 2 16  GLY 16  16  16  GLY GLY a . n 
AA 2 17  ASP 17  17  17  ASP ASP a . n 
AA 2 18  ARG 18  18  18  ARG ARG a . n 
AA 2 19  ARG 19  19  19  ARG ARG a . n 
AA 2 20  SER 20  20  20  SER SER a . n 
AA 2 21  THR 21  21  21  THR THR a . n 
AA 2 22  GLN 22  22  22  GLN GLN a . n 
AA 2 23  GLY 23  23  23  GLY GLY a . n 
AA 2 24  ASN 24  24  24  ASN ASN a . n 
AA 2 25  MET 25  25  25  MET MET a . n 
AA 2 26  ILE 26  26  26  ILE ILE a . n 
AA 2 27  SER 27  27  27  SER SER a . n 
AA 2 28  GLY 28  28  28  GLY GLY a . n 
AA 2 29  ARG 29  29  29  ARG ARG a . n 
AA 2 30  ASP 30  30  30  ASP ASP a . n 
AA 2 31  VAL 31  31  31  VAL VAL a . n 
AA 2 32  ARG 32  32  32  ARG ARG a . n 
AA 2 33  LYS 33  33  33  LYS LYS a . n 
AA 2 34  VAL 34  34  34  VAL VAL a . n 
AA 2 35  TYR 35  35  35  TYR TYR a . n 
AA 2 36  ILE 36  36  36  ILE ILE a . n 
AA 2 37  THR 37  37  37  THR THR a . n 
AA 2 38  ASP 38  38  38  ASP ASP a . n 
AA 2 39  ASP 39  39  39  ASP ASP a . n 
AA 2 40  TYR 40  40  40  TYR TYR a . n 
AA 2 41  THR 41  41  41  THR THR a . n 
AA 2 42  ALA 42  42  42  ALA ALA a . n 
AA 2 43  THR 43  43  43  THR THR a . n 
AA 2 44  GLY 44  44  44  GLY GLY a . n 
AA 2 45  ILE 45  45  45  ILE ILE a . n 
AA 2 46  ALA 46  46  46  ALA ALA a . n 
AA 2 47  GLY 47  47  47  GLY GLY a . n 
AA 2 48  THR 48  48  48  THR THR a . n 
AA 2 49  ALA 49  49  49  ALA ALA a . n 
AA 2 50  ALA 50  50  50  ALA ALA a . n 
AA 2 51  VAL 51  51  51  VAL VAL a . n 
AA 2 52  ALA 52  52  52  ALA ALA a . n 
AA 2 53  VAL 53  53  53  VAL VAL a . n 
AA 2 54  GLU 54  54  54  GLU GLU a . n 
AA 2 55  PHE 55  55  55  PHE PHE a . n 
AA 2 56  ALA 56  56  56  ALA ALA a . n 
AA 2 57  ARG 57  57  57  ARG ARG a . n 
AA 2 58  LEU 58  58  58  LEU LEU a . n 
AA 2 59  TYR 59  59  59  TYR TYR a . n 
AA 2 60  ALA 60  60  60  ALA ALA a . n 
AA 2 61  VAL 61  61  61  VAL VAL a . n 
AA 2 62  GLU 62  62  62  GLU GLU a . n 
AA 2 63  LEU 63  63  63  LEU LEU a . n 
AA 2 64  GLU 64  64  64  GLU GLU a . n 
AA 2 65  HIS 65  65  65  HIS HIS a . n 
AA 2 66  TYR 66  66  66  TYR TYR a . n 
AA 2 67  GLU 67  67  67  GLU GLU a . n 
AA 2 68  LYS 68  68  68  LYS LYS a . n 
AA 2 69  LEU 69  69  69  LEU LEU a . n 
AA 2 70  GLU 70  70  70  GLU GLU a . n 
AA 2 71  GLY 71  71  71  GLY GLY a . n 
AA 2 72  VAL 72  72  72  VAL VAL a . n 
AA 2 73  PRO 73  73  73  PRO PRO a . n 
AA 2 74  LEU 74  74  74  LEU LEU a . n 
AA 2 75  THR 75  75  75  THR THR a . n 
AA 2 76  PHE 76  76  76  PHE PHE a . n 
AA 2 77  ALA 77  77  77  ALA ALA a . n 
AA 2 78  GLY 78  78  78  GLY GLY a . n 
AA 2 79  LYS 79  79  79  LYS LYS a . n 
AA 2 80  ILE 80  80  80  ILE ILE a . n 
AA 2 81  ASN 81  81  81  ASN ASN a . n 
AA 2 82  ARG 82  82  82  ARG ARG a . n 
AA 2 83  LEU 83  83  83  LEU LEU a . n 
AA 2 84  ALA 84  84  84  ALA ALA a . n 
AA 2 85  ILE 85  85  85  ILE ILE a . n 
AA 2 86  MET 86  86  86  MET MET a . n 
AA 2 87  VAL 87  87  87  VAL VAL a . n 
AA 2 88  ARG 88  88  88  ARG ARG a . n 
AA 2 89  GLY 89  89  89  GLY GLY a . n 
AA 2 90  ASN 90  90  90  ASN ASN a . n 
AA 2 91  LEU 91  91  91  LEU LEU a . n 
AA 2 92  ALA 92  92  92  ALA ALA a . n 
AA 2 93  ALA 93  93  93  ALA ALA a . n 
AA 2 94  ALA 94  94  94  ALA ALA a . n 
AA 2 95  MET 95  95  95  MET MET a . n 
AA 2 96  GLN 96  96  96  GLN GLN a . n 
AA 2 97  GLY 97  97  97  GLY GLY a . n 
AA 2 98  LEU 98  98  98  LEU LEU a . n 
AA 2 99  LEU 99  99  99  LEU LEU a . n 
AA 2 100 ALA 100 100 100 ALA ALA a . n 
AA 2 101 LEU 101 101 101 LEU LEU a . n 
AA 2 102 PRO 102 102 102 PRO PRO a . n 
AA 2 103 LEU 103 103 103 LEU LEU a . n 
AA 2 104 LEU 104 104 104 LEU LEU a . n 
AA 2 105 ALA 105 105 105 ALA ALA a . n 
AA 2 106 GLY 106 106 106 GLY GLY a . n 
AA 2 107 TYR 107 107 107 TYR TYR a . n 
AA 2 108 ASP 108 108 108 ASP ASP a . n 
AA 2 109 ILE 109 109 109 ILE ILE a . n 
AA 2 110 HIS 110 110 110 HIS HIS a . n 
AA 2 111 ALA 111 111 111 ALA ALA a . n 
AA 2 112 SER 112 112 112 SER SER a . n 
AA 2 113 ASP 113 113 113 ASP ASP a . n 
AA 2 114 PRO 114 114 114 PRO PRO a . n 
AA 2 115 GLN 115 115 115 GLN GLN a . n 
AA 2 116 SER 116 116 116 SER SER a . n 
AA 2 117 ALA 117 117 117 ALA ALA a . n 
AA 2 118 GLY 118 118 118 GLY GLY a . n 
AA 2 119 ARG 119 119 119 ARG ARG a . n 
AA 2 120 ILE 120 120 120 ILE ILE a . n 
AA 2 121 VAL 121 121 121 VAL VAL a . n 
AA 2 122 SER 122 122 122 SER SER a . n 
AA 2 123 PHE 123 123 123 PHE PHE a . n 
AA 2 124 ASP 124 124 124 ASP ASP a . n 
AA 2 125 ALA 125 125 125 ALA ALA a . n 
AA 2 126 ALA 126 126 126 ALA ALA a . n 
AA 2 127 GLY 127 127 127 GLY GLY a . n 
AA 2 128 GLY 128 128 128 GLY GLY a . n 
AA 2 129 TRP 129 129 129 TRP TRP a . n 
AA 2 130 ASN 130 130 130 ASN ASN a . n 
AA 2 131 ILE 131 131 131 ILE ILE a . n 
AA 2 132 GLU 132 132 132 GLU GLU a . n 
AA 2 133 GLU 133 133 133 GLU GLU a . n 
AA 2 134 GLU 134 134 134 GLU GLU a . n 
AA 2 135 GLY 135 135 135 GLY GLY a . n 
AA 2 136 TYR 136 136 136 TYR TYR a . n 
AA 2 137 GLN 137 137 137 GLN GLN a . n 
AA 2 138 ALA 138 138 138 ALA ALA a . n 
AA 2 139 VAL 139 139 139 VAL VAL a . n 
AA 2 140 GLY 140 140 140 GLY GLY a . n 
AA 2 141 SER 141 141 141 SER SER a . n 
AA 2 142 GLY 142 142 142 GLY GLY a . n 
AA 2 143 SER 143 143 143 SER SER a . n 
AA 2 144 LEU 144 144 144 LEU LEU a . n 
AA 2 145 PHE 145 145 145 PHE PHE a . n 
AA 2 146 ALA 146 146 146 ALA ALA a . n 
AA 2 147 LYS 147 147 147 LYS LYS a . n 
AA 2 148 SER 148 148 148 SER SER a . n 
AA 2 149 SER 149 149 149 SER SER a . n 
AA 2 150 MET 150 150 150 MET MET a . n 
AA 2 151 LYS 151 151 151 LYS LYS a . n 
AA 2 152 LYS 152 152 152 LYS LYS a . n 
AA 2 153 LEU 153 153 153 LEU LEU a . n 
AA 2 154 TYR 154 154 154 TYR TYR a . n 
AA 2 155 SER 155 155 155 SER SER a . n 
AA 2 156 GLN 156 156 156 GLN GLN a . n 
AA 2 157 VAL 157 157 157 VAL VAL a . n 
AA 2 158 THR 158 158 158 THR THR a . n 
AA 2 159 ASP 159 159 159 ASP ASP a . n 
AA 2 160 GLY 160 160 160 GLY GLY a . n 
AA 2 161 ASP 161 161 161 ASP ASP a . n 
AA 2 162 SER 162 162 162 SER SER a . n 
AA 2 163 GLY 163 163 163 GLY GLY a . n 
AA 2 164 LEU 164 164 164 LEU LEU a . n 
AA 2 165 ARG 165 165 165 ARG ARG a . n 
AA 2 166 VAL 166 166 166 VAL VAL a . n 
AA 2 167 ALA 167 167 167 ALA ALA a . n 
AA 2 168 VAL 168 168 168 VAL VAL a . n 
AA 2 169 GLU 169 169 169 GLU GLU a . n 
AA 2 170 ALA 170 170 170 ALA ALA a . n 
AA 2 171 LEU 171 171 171 LEU LEU a . n 
AA 2 172 TYR 172 172 172 TYR TYR a . n 
AA 2 173 ASP 173 173 173 ASP ASP a . n 
AA 2 174 ALA 174 174 174 ALA ALA a . n 
AA 2 175 ALA 175 175 175 ALA ALA a . n 
AA 2 176 ASP 176 176 176 ASP ASP a . n 
AA 2 177 ASP 177 177 177 ASP ASP a . n 
AA 2 178 ASP 178 178 178 ASP ASP a . n 
AA 2 179 SER 179 179 179 SER SER a . n 
AA 2 180 ALA 180 180 180 ALA ALA a . n 
AA 2 181 THR 181 181 181 THR THR a . n 
AA 2 182 GLY 182 182 182 GLY GLY a . n 
AA 2 183 GLY 183 183 183 GLY GLY a . n 
AA 2 184 PRO 184 184 184 PRO PRO a . n 
AA 2 185 ASP 185 185 185 ASP ASP a . n 
AA 2 186 LEU 186 186 186 LEU LEU a . n 
AA 2 187 VAL 187 187 187 VAL VAL a . n 
AA 2 188 ARG 188 188 188 ARG ARG a . n 
AA 2 189 GLY 189 189 189 GLY GLY a . n 
AA 2 190 ILE 190 190 190 ILE ILE a . n 
AA 2 191 PHE 191 191 191 PHE PHE a . n 
AA 2 192 PRO 192 192 192 PRO PRO a . n 
AA 2 193 THR 193 193 193 THR THR a . n 
AA 2 194 ALA 194 194 194 ALA ALA a . n 
AA 2 195 VAL 195 195 195 VAL VAL a . n 
AA 2 196 ILE 196 196 196 ILE ILE a . n 
AA 2 197 ILE 197 197 197 ILE ILE a . n 
AA 2 198 ASP 198 198 198 ASP ASP a . n 
AA 2 199 ALA 199 199 199 ALA ALA a . n 
AA 2 200 ASP 200 200 200 ASP ASP a . n 
AA 2 201 GLY 201 201 201 GLY GLY a . n 
AA 2 202 ALA 202 202 202 ALA ALA a . n 
AA 2 203 VAL 203 203 203 VAL VAL a . n 
AA 2 204 ASP 204 204 204 ASP ASP a . n 
AA 2 205 VAL 205 205 205 VAL VAL a . n 
AA 2 206 PRO 206 206 206 PRO PRO a . n 
AA 2 207 GLU 207 207 207 GLU GLU a . n 
AA 2 208 SER 208 208 208 SER SER a . n 
AA 2 209 ARG 209 209 209 ARG ARG a . n 
AA 2 210 ILE 210 210 210 ILE ILE a . n 
AA 2 211 ALA 211 211 211 ALA ALA a . n 
AA 2 212 GLU 212 212 212 GLU GLU a . n 
AA 2 213 LEU 213 213 213 LEU LEU a . n 
AA 2 214 ALA 214 214 214 ALA ALA a . n 
AA 2 215 ARG 215 215 215 ARG ARG a . n 
AA 2 216 ALA 216 216 216 ALA ALA a . n 
AA 2 217 ILE 217 217 217 ILE ILE a . n 
AA 2 218 ILE 218 218 218 ILE ILE a . n 
AA 2 219 GLU 219 219 219 GLU GLU a . n 
AA 2 220 SER 220 220 220 SER SER a . n 
AA 2 221 ARG 221 221 221 ARG ARG a . n 
AA 2 222 SER 222 222 222 SER SER a . n 
AA 2 223 GLY 223 223 ?   ?   ?   a . n 
AA 2 224 ALA 224 224 ?   ?   ?   a . n 
AA 2 225 ASP 225 225 ?   ?   ?   a . n 
AA 2 226 THR 226 226 ?   ?   ?   a . n 
AA 2 227 PHE 227 227 ?   ?   ?   a . n 
AA 2 228 GLY 228 228 ?   ?   ?   a . n 
AA 2 229 SER 229 229 ?   ?   ?   a . n 
AA 2 230 ASP 230 230 ?   ?   ?   a . n 
AA 2 231 GLY 231 231 ?   ?   ?   a . n 
AA 2 232 GLY 232 232 ?   ?   ?   a . n 
AA 2 233 GLU 233 233 ?   ?   ?   a . n 
AA 2 234 LYS 234 234 ?   ?   ?   a . n 
BA 2 1   ALA 1   1   1   ALA ALA b . n 
BA 2 2   THR 2   2   2   THR THR b . n 
BA 2 3   ILE 3   3   3   ILE ILE b . n 
BA 2 4   VAL 4   4   4   VAL VAL b . n 
BA 2 5   ALA 5   5   5   ALA ALA b . n 
BA 2 6   LEU 6   6   6   LEU LEU b . n 
BA 2 7   LYS 7   7   7   LYS LYS b . n 
BA 2 8   TYR 8   8   8   TYR TYR b . n 
BA 2 9   PRO 9   9   9   PRO PRO b . n 
BA 2 10  GLY 10  10  10  GLY GLY b . n 
BA 2 11  GLY 11  11  11  GLY GLY b . n 
BA 2 12  VAL 12  12  12  VAL VAL b . n 
BA 2 13  VAL 13  13  13  VAL VAL b . n 
BA 2 14  MET 14  14  14  MET MET b . n 
BA 2 15  ALA 15  15  15  ALA ALA b . n 
BA 2 16  GLY 16  16  16  GLY GLY b . n 
BA 2 17  ASP 17  17  17  ASP ASP b . n 
BA 2 18  ARG 18  18  18  ARG ARG b . n 
BA 2 19  ARG 19  19  19  ARG ARG b . n 
BA 2 20  SER 20  20  20  SER SER b . n 
BA 2 21  THR 21  21  21  THR THR b . n 
BA 2 22  GLN 22  22  22  GLN GLN b . n 
BA 2 23  GLY 23  23  23  GLY GLY b . n 
BA 2 24  ASN 24  24  24  ASN ASN b . n 
BA 2 25  MET 25  25  25  MET MET b . n 
BA 2 26  ILE 26  26  26  ILE ILE b . n 
BA 2 27  SER 27  27  27  SER SER b . n 
BA 2 28  GLY 28  28  28  GLY GLY b . n 
BA 2 29  ARG 29  29  29  ARG ARG b . n 
BA 2 30  ASP 30  30  30  ASP ASP b . n 
BA 2 31  VAL 31  31  31  VAL VAL b . n 
BA 2 32  ARG 32  32  32  ARG ARG b . n 
BA 2 33  LYS 33  33  33  LYS LYS b . n 
BA 2 34  VAL 34  34  34  VAL VAL b . n 
BA 2 35  TYR 35  35  35  TYR TYR b . n 
BA 2 36  ILE 36  36  36  ILE ILE b . n 
BA 2 37  THR 37  37  37  THR THR b . n 
BA 2 38  ASP 38  38  38  ASP ASP b . n 
BA 2 39  ASP 39  39  39  ASP ASP b . n 
BA 2 40  TYR 40  40  40  TYR TYR b . n 
BA 2 41  THR 41  41  41  THR THR b . n 
BA 2 42  ALA 42  42  42  ALA ALA b . n 
BA 2 43  THR 43  43  43  THR THR b . n 
BA 2 44  GLY 44  44  44  GLY GLY b . n 
BA 2 45  ILE 45  45  45  ILE ILE b . n 
BA 2 46  ALA 46  46  46  ALA ALA b . n 
BA 2 47  GLY 47  47  47  GLY GLY b . n 
BA 2 48  THR 48  48  48  THR THR b . n 
BA 2 49  ALA 49  49  49  ALA ALA b . n 
BA 2 50  ALA 50  50  50  ALA ALA b . n 
BA 2 51  VAL 51  51  51  VAL VAL b . n 
BA 2 52  ALA 52  52  52  ALA ALA b . n 
BA 2 53  VAL 53  53  53  VAL VAL b . n 
BA 2 54  GLU 54  54  54  GLU GLU b . n 
BA 2 55  PHE 55  55  55  PHE PHE b . n 
BA 2 56  ALA 56  56  56  ALA ALA b . n 
BA 2 57  ARG 57  57  57  ARG ARG b . n 
BA 2 58  LEU 58  58  58  LEU LEU b . n 
BA 2 59  TYR 59  59  59  TYR TYR b . n 
BA 2 60  ALA 60  60  60  ALA ALA b . n 
BA 2 61  VAL 61  61  61  VAL VAL b . n 
BA 2 62  GLU 62  62  62  GLU GLU b . n 
BA 2 63  LEU 63  63  63  LEU LEU b . n 
BA 2 64  GLU 64  64  64  GLU GLU b . n 
BA 2 65  HIS 65  65  65  HIS HIS b . n 
BA 2 66  TYR 66  66  66  TYR TYR b . n 
BA 2 67  GLU 67  67  67  GLU GLU b . n 
BA 2 68  LYS 68  68  68  LYS LYS b . n 
BA 2 69  LEU 69  69  69  LEU LEU b . n 
BA 2 70  GLU 70  70  70  GLU GLU b . n 
BA 2 71  GLY 71  71  71  GLY GLY b . n 
BA 2 72  VAL 72  72  72  VAL VAL b . n 
BA 2 73  PRO 73  73  73  PRO PRO b . n 
BA 2 74  LEU 74  74  74  LEU LEU b . n 
BA 2 75  THR 75  75  75  THR THR b . n 
BA 2 76  PHE 76  76  76  PHE PHE b . n 
BA 2 77  ALA 77  77  77  ALA ALA b . n 
BA 2 78  GLY 78  78  78  GLY GLY b . n 
BA 2 79  LYS 79  79  79  LYS LYS b . n 
BA 2 80  ILE 80  80  80  ILE ILE b . n 
BA 2 81  ASN 81  81  81  ASN ASN b . n 
BA 2 82  ARG 82  82  82  ARG ARG b . n 
BA 2 83  LEU 83  83  83  LEU LEU b . n 
BA 2 84  ALA 84  84  84  ALA ALA b . n 
BA 2 85  ILE 85  85  85  ILE ILE b . n 
BA 2 86  MET 86  86  86  MET MET b . n 
BA 2 87  VAL 87  87  87  VAL VAL b . n 
BA 2 88  ARG 88  88  88  ARG ARG b . n 
BA 2 89  GLY 89  89  89  GLY GLY b . n 
BA 2 90  ASN 90  90  90  ASN ASN b . n 
BA 2 91  LEU 91  91  91  LEU LEU b . n 
BA 2 92  ALA 92  92  92  ALA ALA b . n 
BA 2 93  ALA 93  93  93  ALA ALA b . n 
BA 2 94  ALA 94  94  94  ALA ALA b . n 
BA 2 95  MET 95  95  95  MET MET b . n 
BA 2 96  GLN 96  96  96  GLN GLN b . n 
BA 2 97  GLY 97  97  97  GLY GLY b . n 
BA 2 98  LEU 98  98  98  LEU LEU b . n 
BA 2 99  LEU 99  99  99  LEU LEU b . n 
BA 2 100 ALA 100 100 100 ALA ALA b . n 
BA 2 101 LEU 101 101 101 LEU LEU b . n 
BA 2 102 PRO 102 102 102 PRO PRO b . n 
BA 2 103 LEU 103 103 103 LEU LEU b . n 
BA 2 104 LEU 104 104 104 LEU LEU b . n 
BA 2 105 ALA 105 105 105 ALA ALA b . n 
BA 2 106 GLY 106 106 106 GLY GLY b . n 
BA 2 107 TYR 107 107 107 TYR TYR b . n 
BA 2 108 ASP 108 108 108 ASP ASP b . n 
BA 2 109 ILE 109 109 109 ILE ILE b . n 
BA 2 110 HIS 110 110 110 HIS HIS b . n 
BA 2 111 ALA 111 111 111 ALA ALA b . n 
BA 2 112 SER 112 112 112 SER SER b . n 
BA 2 113 ASP 113 113 113 ASP ASP b . n 
BA 2 114 PRO 114 114 114 PRO PRO b . n 
BA 2 115 GLN 115 115 115 GLN GLN b . n 
BA 2 116 SER 116 116 116 SER SER b . n 
BA 2 117 ALA 117 117 117 ALA ALA b . n 
BA 2 118 GLY 118 118 118 GLY GLY b . n 
BA 2 119 ARG 119 119 119 ARG ARG b . n 
BA 2 120 ILE 120 120 120 ILE ILE b . n 
BA 2 121 VAL 121 121 121 VAL VAL b . n 
BA 2 122 SER 122 122 122 SER SER b . n 
BA 2 123 PHE 123 123 123 PHE PHE b . n 
BA 2 124 ASP 124 124 124 ASP ASP b . n 
BA 2 125 ALA 125 125 125 ALA ALA b . n 
BA 2 126 ALA 126 126 126 ALA ALA b . n 
BA 2 127 GLY 127 127 127 GLY GLY b . n 
BA 2 128 GLY 128 128 128 GLY GLY b . n 
BA 2 129 TRP 129 129 129 TRP TRP b . n 
BA 2 130 ASN 130 130 130 ASN ASN b . n 
BA 2 131 ILE 131 131 131 ILE ILE b . n 
BA 2 132 GLU 132 132 132 GLU GLU b . n 
BA 2 133 GLU 133 133 133 GLU GLU b . n 
BA 2 134 GLU 134 134 134 GLU GLU b . n 
BA 2 135 GLY 135 135 135 GLY GLY b . n 
BA 2 136 TYR 136 136 136 TYR TYR b . n 
BA 2 137 GLN 137 137 137 GLN GLN b . n 
BA 2 138 ALA 138 138 138 ALA ALA b . n 
BA 2 139 VAL 139 139 139 VAL VAL b . n 
BA 2 140 GLY 140 140 140 GLY GLY b . n 
BA 2 141 SER 141 141 141 SER SER b . n 
BA 2 142 GLY 142 142 142 GLY GLY b . n 
BA 2 143 SER 143 143 143 SER SER b . n 
BA 2 144 LEU 144 144 144 LEU LEU b . n 
BA 2 145 PHE 145 145 145 PHE PHE b . n 
BA 2 146 ALA 146 146 146 ALA ALA b . n 
BA 2 147 LYS 147 147 147 LYS LYS b . n 
BA 2 148 SER 148 148 148 SER SER b . n 
BA 2 149 SER 149 149 149 SER SER b . n 
BA 2 150 MET 150 150 150 MET MET b . n 
BA 2 151 LYS 151 151 151 LYS LYS b . n 
BA 2 152 LYS 152 152 152 LYS LYS b . n 
BA 2 153 LEU 153 153 153 LEU LEU b . n 
BA 2 154 TYR 154 154 154 TYR TYR b . n 
BA 2 155 SER 155 155 155 SER SER b . n 
BA 2 156 GLN 156 156 156 GLN GLN b . n 
BA 2 157 VAL 157 157 157 VAL VAL b . n 
BA 2 158 THR 158 158 158 THR THR b . n 
BA 2 159 ASP 159 159 159 ASP ASP b . n 
BA 2 160 GLY 160 160 160 GLY GLY b . n 
BA 2 161 ASP 161 161 161 ASP ASP b . n 
BA 2 162 SER 162 162 162 SER SER b . n 
BA 2 163 GLY 163 163 163 GLY GLY b . n 
BA 2 164 LEU 164 164 164 LEU LEU b . n 
BA 2 165 ARG 165 165 165 ARG ARG b . n 
BA 2 166 VAL 166 166 166 VAL VAL b . n 
BA 2 167 ALA 167 167 167 ALA ALA b . n 
BA 2 168 VAL 168 168 168 VAL VAL b . n 
BA 2 169 GLU 169 169 169 GLU GLU b . n 
BA 2 170 ALA 170 170 170 ALA ALA b . n 
BA 2 171 LEU 171 171 171 LEU LEU b . n 
BA 2 172 TYR 172 172 172 TYR TYR b . n 
BA 2 173 ASP 173 173 173 ASP ASP b . n 
BA 2 174 ALA 174 174 174 ALA ALA b . n 
BA 2 175 ALA 175 175 175 ALA ALA b . n 
BA 2 176 ASP 176 176 176 ASP ASP b . n 
BA 2 177 ASP 177 177 177 ASP ASP b . n 
BA 2 178 ASP 178 178 178 ASP ASP b . n 
BA 2 179 SER 179 179 179 SER SER b . n 
BA 2 180 ALA 180 180 180 ALA ALA b . n 
BA 2 181 THR 181 181 181 THR THR b . n 
BA 2 182 GLY 182 182 182 GLY GLY b . n 
BA 2 183 GLY 183 183 183 GLY GLY b . n 
BA 2 184 PRO 184 184 184 PRO PRO b . n 
BA 2 185 ASP 185 185 185 ASP ASP b . n 
BA 2 186 LEU 186 186 186 LEU LEU b . n 
BA 2 187 VAL 187 187 187 VAL VAL b . n 
BA 2 188 ARG 188 188 188 ARG ARG b . n 
BA 2 189 GLY 189 189 189 GLY GLY b . n 
BA 2 190 ILE 190 190 190 ILE ILE b . n 
BA 2 191 PHE 191 191 191 PHE PHE b . n 
BA 2 192 PRO 192 192 192 PRO PRO b . n 
BA 2 193 THR 193 193 193 THR THR b . n 
BA 2 194 ALA 194 194 194 ALA ALA b . n 
BA 2 195 VAL 195 195 195 VAL VAL b . n 
BA 2 196 ILE 196 196 196 ILE ILE b . n 
BA 2 197 ILE 197 197 197 ILE ILE b . n 
BA 2 198 ASP 198 198 198 ASP ASP b . n 
BA 2 199 ALA 199 199 199 ALA ALA b . n 
BA 2 200 ASP 200 200 200 ASP ASP b . n 
BA 2 201 GLY 201 201 201 GLY GLY b . n 
BA 2 202 ALA 202 202 202 ALA ALA b . n 
BA 2 203 VAL 203 203 203 VAL VAL b . n 
BA 2 204 ASP 204 204 204 ASP ASP b . n 
BA 2 205 VAL 205 205 205 VAL VAL b . n 
BA 2 206 PRO 206 206 206 PRO PRO b . n 
BA 2 207 GLU 207 207 207 GLU GLU b . n 
BA 2 208 SER 208 208 208 SER SER b . n 
BA 2 209 ARG 209 209 209 ARG ARG b . n 
BA 2 210 ILE 210 210 210 ILE ILE b . n 
BA 2 211 ALA 211 211 211 ALA ALA b . n 
BA 2 212 GLU 212 212 212 GLU GLU b . n 
BA 2 213 LEU 213 213 213 LEU LEU b . n 
BA 2 214 ALA 214 214 214 ALA ALA b . n 
BA 2 215 ARG 215 215 215 ARG ARG b . n 
BA 2 216 ALA 216 216 216 ALA ALA b . n 
BA 2 217 ILE 217 217 217 ILE ILE b . n 
BA 2 218 ILE 218 218 218 ILE ILE b . n 
BA 2 219 GLU 219 219 219 GLU GLU b . n 
BA 2 220 SER 220 220 220 SER SER b . n 
BA 2 221 ARG 221 221 221 ARG ARG b . n 
BA 2 222 SER 222 222 222 SER SER b . n 
BA 2 223 GLY 223 223 ?   ?   ?   b . n 
BA 2 224 ALA 224 224 ?   ?   ?   b . n 
BA 2 225 ASP 225 225 ?   ?   ?   b . n 
BA 2 226 THR 226 226 ?   ?   ?   b . n 
BA 2 227 PHE 227 227 ?   ?   ?   b . n 
BA 2 228 GLY 228 228 ?   ?   ?   b . n 
BA 2 229 SER 229 229 ?   ?   ?   b . n 
BA 2 230 ASP 230 230 ?   ?   ?   b . n 
BA 2 231 GLY 231 231 ?   ?   ?   b . n 
BA 2 232 GLY 232 232 ?   ?   ?   b . n 
BA 2 233 GLU 233 233 ?   ?   ?   b . n 
BA 2 234 LYS 234 234 ?   ?   ?   b . n 
# 
_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                     9CEG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CEG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CEG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               60.05 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CEG 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0015 ? 46802 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.3987 ? 63350 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0415 ? 7210  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0034 ? 8358  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 3.0146 ? 6818  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1  'ELECTRON MICROSCOPY' d_2  ens_1 2.48008602633e-13 ? ? ? 'NCS constraints' E E ? ? ? ? 
2  'ELECTRON MICROSCOPY' d_3  ens_1 1.60908688344e-12 ? ? ? 'NCS constraints' E E ? ? ? ? 
3  'ELECTRON MICROSCOPY' d_4  ens_1 7.31412977587e-13 ? ? ? 'NCS constraints' E E ? ? ? ? 
4  'ELECTRON MICROSCOPY' d_5  ens_1 2.83087538102e-13 ? ? ? 'NCS constraints' E E ? ? ? ? 
5  'ELECTRON MICROSCOPY' d_6  ens_1 3.18039469446e-13 ? ? ? 'NCS constraints' E E ? ? ? ? 
6  'ELECTRON MICROSCOPY' d_7  ens_1 2.78761923466e-10 ? ? ? 'NCS constraints' E E ? ? ? ? 
7  'ELECTRON MICROSCOPY' d_8  ens_1 2.01424662713e-13 ? ? ? 'NCS constraints' E E ? ? ? ? 
8  'ELECTRON MICROSCOPY' d_9  ens_1 1.64477700577e-12 ? ? ? 'NCS constraints' E E ? ? ? ? 
9  'ELECTRON MICROSCOPY' d_10 ens_1 3.24349826656e-13 ? ? ? 'NCS constraints' E E ? ? ? ? 
10 'ELECTRON MICROSCOPY' d_11 ens_1 1.40523299505e-10 ? ? ? 'NCS constraints' E E ? ? ? ? 
11 'ELECTRON MICROSCOPY' d_12 ens_1 3.6636967716e-13  ? ? ? 'NCS constraints' E E ? ? ? ? 
12 'ELECTRON MICROSCOPY' d_13 ens_1 9.13893351265e-13 ? ? ? 'NCS constraints' E E ? ? ? ? 
13 'ELECTRON MICROSCOPY' d_14 ens_1 1.08296877903e-11 ? ? ? 'NCS constraints' E E ? ? ? ? 
14 'ELECTRON MICROSCOPY' d_2  ens_2 1.23101704139e-13 ? ? ? 'NCS constraints' O O ? ? ? ? 
15 'ELECTRON MICROSCOPY' d_3  ens_2 3.55245655379e-13 ? ? ? 'NCS constraints' O O ? ? ? ? 
16 'ELECTRON MICROSCOPY' d_4  ens_2 5.46105713123e-12 ? ? ? 'NCS constraints' O O ? ? ? ? 
17 'ELECTRON MICROSCOPY' d_5  ens_2 2.60155445126e-13 ? ? ? 'NCS constraints' O O ? ? ? ? 
18 'ELECTRON MICROSCOPY' d_6  ens_2 4.72519058456e-11 ? ? ? 'NCS constraints' O O ? ? ? ? 
19 'ELECTRON MICROSCOPY' d_7  ens_2 5.88269106465e-13 ? ? ? 'NCS constraints' O O ? ? ? ? 
20 'ELECTRON MICROSCOPY' d_8  ens_2 1.354758558e-10   ? ? ? 'NCS constraints' O O ? ? ? ? 
21 'ELECTRON MICROSCOPY' d_9  ens_2 3.72830006415e-13 ? ? ? 'NCS constraints' O O ? ? ? ? 
22 'ELECTRON MICROSCOPY' d_10 ens_2 4.84482550574e-12 ? ? ? 'NCS constraints' O O ? ? ? ? 
23 'ELECTRON MICROSCOPY' d_11 ens_2 7.05190904253e-13 ? ? ? 'NCS constraints' O O ? ? ? ? 
24 'ELECTRON MICROSCOPY' d_12 ens_2 2.34386780507e-11 ? ? ? 'NCS constraints' O O ? ? ? ? 
25 'ELECTRON MICROSCOPY' d_13 ens_2 2.47989994967e-12 ? ? ? 'NCS constraints' O O ? ? ? ? 
26 'ELECTRON MICROSCOPY' d_14 ens_2 9.061361772e-11   ? ? ? 'NCS constraints' O O ? ? ? ? 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1  given 0.227482907625  -0.973782064955   0.000129267205163  -0.973775562944   -0.227481870119 -0.00362653845104  
0.00356086404707   0.000699098265977  -0.999993415733 334.268232445  422.455914892    382.251598152    ? 
2  given -0.225257654361 0.974296913735    -0.00212439122331  -0.974297839951   -0.225260480479 -0.00119791558814  
-0.00164566684812  0.00179995012458   0.999997025976  48.7107428649  421.485239037    -0.0991183821848 ? 
3  given 0.621799726428  0.783176246925    0.000257810038035  -0.783175669838   0.621799614923  -0.00105311701711  
-0.000985082415405 0.000452917323906  0.999999412239  -77.5427603332 222.682595868    0.0421510778533  ? 
4  given -0.62296356073  -0.782250235703   0.000985264511217  -0.782250753931   0.622963629167  -0.000273329813468 
-0.000399971644587 -0.000940998420573 -0.999999477272 460.350568391  222.122034311    383.428873694    ? 
5  given 0.628080244677  -0.778136560974   0.00432420191038   0.778138687511    0.628090580464  0.00155104178175   
-0.00392291280592  0.00239065009729   0.999989447718  218.998587865  -78.0828588351   0.276395720803   ? 
6  given -0.22109479216  -0.975252322601   1.19071474754e-05  0.975252322491    -0.221094792338 -1.66217060317e-05 
1.88429657114e-05  7.93750058923e-06  0.999999999791  420.530337376  47.1268526942    -0.117170664895  ? 
7  given -0.900797237585 -0.434239938581   0.000111801990552  0.434239843201    -0.900797163084 -0.000479121604305 
0.000308764651942  -0.000383042538779 0.999999878971  447.147206443  280.980719055    -0.0540619302266 ? 
8  given -0.902106581026 0.431499721712    -0.00342149556478  -0.431498088077   -0.902112998585 -0.00124006838156  
-0.00362166478514  0.000357694946634  0.999993377777  282.518477464  447.12503684     0.609765636819   ? 
9  given -0.999982435319 -0.00458570998847 -0.00375503894487  -0.00458083146076 0.999988654108  -0.00130676662832  
0.00376098879338   -0.00128954247484  -0.999992095991 384.826432739  1.38248903382    382.572956907    ? 
10 given -0.624358148258 0.781137105966    -0.00131315930561  0.781137548196    0.624358925114  0.000251850878747  
0.00101661279911   -0.000868512892082 -0.999999106091 161.798130282  -77.6283809998   383.084040711    ? 
11 given 0.222249136443  0.97498897252     -0.00135085696368  0.974988966147    -0.222250634513 -0.00108228900418  
-0.00135544866147  -0.00107653283787  -0.999998501917 -37.4386383811 47.6071558628    383.610472599    ? 
12 given 0.899730094726  0.436445221293    0.00115128436746   0.436442272373    -0.899729690102 0.00215119395773   
0.00197472305008   -0.00143302477788  -0.99999702345  -64.5887124139 279.597702063    382.995501047    ? 
13 given 0.902015543793  -0.431701224828   -0.00141818123013  -0.431701189126   -0.902016609006 0.00034696355643   
-0.00142900761644  0.000299264002414  -0.999998934189 101.75049047   446.73645506     383.361541031    ? 
14 given -0.622701442584 0.782459441636    -0.000368236944556 0.782459321093    0.622701551219  0.000434677181516  
0.000569418981332  -1.745632165e-05   -0.999999837729 161.074248643  -77.7079972959   382.944104323    ? 
15 given -0.9999996132   0.000647166068616 -0.000595631226163 0.000647285339807 0.999999770496  -0.000200072364536 
0.000595501609418  -0.000200457830509 -0.999999802597 383.100750167  -0.0857945925243 382.980311779    ? 
16 given -0.622702635047 -0.782457962918   -0.00098212608952  -0.782457798732   0.622703296266  -0.000630891141461 
0.00110521895066   0.000375614641867  -0.999999318702 460.820760424  222.204193169    382.786419344    ? 
17 given 0.221994945432  -0.975047793741   0.000210055114404  -0.975047792049   -0.221994982859 -0.000175518202989 
0.000217769818107  -0.000165849621614 -0.999999962535 335.6407079    420.85677364     383.029969008    ? 
18 given 0.900350080344  -0.435166225094   0.000298934777374  -0.435166266556   -0.900350105622 8.80822974184e-05  
0.000230815517518  -0.000209391234571 -0.99999995144  102.257915668  447.321348568    383.031762774    ? 
19 given 0.901594658096  0.432581661878    0.000422256178232  0.432581453471    -0.901594715953 0.000504259748855  
0.000598837459251  -0.000271977704544 -0.999999783711 -64.172050905  281.255121307    382.989625871    ? 
20 given 0.222479664941  0.974937029576    -0.000766191232988 0.974936453766    -0.222478342094 0.00151605326686   
0.00130759551343   -0.00108427878644  -0.999998557266 -37.6745590867 47.1543114747    382.972525533    ? 
21 given 0.624273077335  0.781206154313    0.000263397215714  -0.78120589008    0.624273094925  -0.000678422471834 
-0.000694419605269 0.000217753427879  0.999999735182  -77.7136929001 221.803821457    0.0847918793725  ? 
22 given -0.221287912538 0.975208507039    -0.00016602000173  -0.975208477961   -0.221287848849 0.000335358194835  
0.00029030595546   0.000236114828086  0.999999929986  47.1962709608  420.740776717    -0.0923274229109 ? 
23 given -0.901051481884 0.433710803898    -0.00107961911586  -0.43371156786    -0.901051555907 0.000607866792828  
-0.000709154088749 0.0010159625739    0.99999923246   281.217977017  447.104138946    -0.0244611341611 ? 
24 given -0.901331328944 -0.433129051646   -0.00102960400534  0.433128937908    -0.901331906569 0.000342560661762  
-0.0010763879157   -0.000137190632788 0.999999411284  447.311720009  281.084328913    0.206110666371   ? 
25 given -0.223763017264 -0.974642722562   -0.00129439636021  0.974643064703    -0.22376406957  0.000733208835379  
-0.00100425605272  -0.00109750941416  0.999998893471  421.257549729  47.4846433045    0.342183162739   ? 
26 given 0.622992493468  -0.782227190984   0.000987302789651  0.782227439462    0.622992934119  0.00019233076225   
-0.000765529013683 0.000652474711978  0.999999494121  221.823303925  -77.6978366477   0.026365887883   ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1  
;chain "E"
;
ens_1 d_2  
;chain "B"
;
ens_1 d_3  
;chain "C"
;
ens_1 d_4  
;chain "D"
;
ens_1 d_5  
;chain "A"
;
ens_1 d_6  
;chain "F"
;
ens_1 d_7  
;chain "G"
;
ens_1 d_8  
;chain "H"
;
ens_1 d_9  
;chain "I"
;
ens_1 d_10 
;chain "J"
;
ens_1 d_11 
;chain "K"
;
ens_1 d_12 
;chain "L"
;
ens_1 d_13 
;chain "M"
;
ens_1 d_14 
;chain "N"
;
ens_2 d_1  
;chain "O"
;
ens_2 d_2  
;chain "P"
;
ens_2 d_3  
;chain "Q"
;
ens_2 d_4  
;chain "R"
;
ens_2 d_5  
;chain "S"
;
ens_2 d_6  
;chain "T"
;
ens_2 d_7  
;chain "U"
;
ens_2 d_8  
;chain "V"
;
ens_2 d_9  
;chain "W"
;
ens_2 d_10 
;chain "X"
;
ens_2 d_11 
;chain "Y"
;
ens_2 d_12 
;chain "Z"
;
ens_2 d_13 
;chain "a"
;
ens_2 d_14 
;chain "b"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1  1 E  SER 8 . E  LEU 234 . E SER 8 E LEU 234 ? ? 
ens_1 d_2  1 B  SER 8 . B  LEU 234 . B SER 8 B LEU 234 ? ? 
ens_1 d_3  1 C  SER 8 . C  LEU 234 . C SER 8 C LEU 234 ? ? 
ens_1 d_4  1 D  SER 8 . D  LEU 234 . D SER 8 D LEU 234 ? ? 
ens_1 d_5  1 A  SER 8 . A  LEU 234 . A SER 8 A LEU 234 ? ? 
ens_1 d_6  1 F  SER 8 . F  LEU 234 . F SER 8 F LEU 234 ? ? 
ens_1 d_7  1 G  SER 8 . G  LEU 234 . G SER 8 G LEU 234 ? ? 
ens_1 d_8  1 H  SER 8 . H  LEU 234 . H SER 8 H LEU 234 ? ? 
ens_1 d_9  1 I  SER 8 . I  LEU 234 . I SER 8 I LEU 234 ? ? 
ens_1 d_10 1 J  SER 8 . J  LEU 234 . J SER 8 J LEU 234 ? ? 
ens_1 d_11 1 K  SER 8 . K  LEU 234 . K SER 8 K LEU 234 ? ? 
ens_1 d_12 1 L  SER 8 . L  LEU 234 . L SER 8 L LEU 234 ? ? 
ens_1 d_13 1 M  SER 8 . M  LEU 234 . M SER 8 M LEU 234 ? ? 
ens_1 d_14 1 N  SER 8 . N  LEU 234 . N SER 8 N LEU 234 ? ? 
ens_2 d_1  1 O  ALA 1 . O  SER 222 . O ALA 1 O SER 222 ? ? 
ens_2 d_2  1 P  ALA 1 . P  SER 222 . P ALA 1 P SER 222 ? ? 
ens_2 d_3  1 Q  ALA 1 . Q  SER 222 . Q ALA 1 Q SER 222 ? ? 
ens_2 d_4  1 R  ALA 1 . R  SER 222 . R ALA 1 R SER 222 ? ? 
ens_2 d_5  1 S  ALA 1 . S  SER 222 . S ALA 1 S SER 222 ? ? 
ens_2 d_6  1 T  ALA 1 . T  SER 222 . T ALA 1 T SER 222 ? ? 
ens_2 d_7  1 U  ALA 1 . U  SER 222 . U ALA 1 U SER 222 ? ? 
ens_2 d_8  1 V  ALA 1 . V  SER 222 . V ALA 1 V SER 222 ? ? 
ens_2 d_9  1 W  ALA 1 . W  SER 222 . W ALA 1 W SER 222 ? ? 
ens_2 d_10 1 X  ALA 1 . X  SER 222 . X ALA 1 X SER 222 ? ? 
ens_2 d_11 1 Y  ALA 1 . Y  SER 222 . Y ALA 1 Y SER 222 ? ? 
ens_2 d_12 1 Z  ALA 1 . Z  SER 222 . Z ALA 1 Z SER 222 ? ? 
ens_2 d_13 1 AA ALA 1 . AA SER 222 . a ALA 1 a SER 222 ? ? 
ens_2 d_14 1 BA ALA 1 . BA SER 222 . b ALA 1 b SER 222 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2  d_1 1  
ens_1 d_3  d_1 2  
ens_1 d_4  d_1 3  
ens_1 d_5  d_1 4  
ens_1 d_6  d_1 5  
ens_1 d_7  d_1 6  
ens_1 d_8  d_1 7  
ens_1 d_9  d_1 8  
ens_1 d_10 d_1 9  
ens_1 d_11 d_1 10 
ens_1 d_12 d_1 11 
ens_1 d_13 d_1 12 
ens_1 d_14 d_1 13 
ens_2 d_2  d_1 14 
ens_2 d_3  d_1 15 
ens_2 d_4  d_1 16 
ens_2 d_5  d_1 17 
ens_2 d_6  d_1 18 
ens_2 d_7  d_1 19 
ens_2 d_8  d_1 20 
ens_2 d_9  d_1 21 
ens_2 d_10 d_1 22 
ens_2 d_11 d_1 23 
ens_2 d_12 d_1 24 
ens_2 d_13 d_1 25 
ens_2 d_14 d_1 26 
# 
_struct.entry_id                     9CEG 
_struct.title                        '20S Proteasome core particle beta-T1A mutant resting state (Frame 20)' 
_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        9CEG 
_struct_keywords.text            'Proteasome, Proteolysis, ANTIMICROBIAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIMICROBIAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
# 
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 PSA_MYCTU P9WHU1 ? 1 
;MSFPYFISPEQAMRERSELARKGIARAKSVVALAYAGGVLFVAENPSRSLQKISELYDRVGFAAAGKFNEFDNLRRGGIQ
FADTRGYAYDRRDVTGRQLANVYAQTLGTIFTEQAKPYEVELCVAEVAHYGETKRPELYRITYDGSIADEPHFVVMGGTT
EPIANALKESYAENASLTDALRIAVAALRAGSADTSGGDQPTLGVASLEVAVLDANRPRRAFRRITGSALQALLVDQESP
QSDGESSG
;
1  
2 UNP PSB_MYCTU P9WHT9 ? 2 
;TTIVALKYPGGVVMAGDRRSTQGNMISGRDVRKVYITDDYTATGIAGTAAVAVEFARLYAVELEHYEKLEGVPLTFAGKI
NRLAIMVRGNLAAAMQGLLALPLLAGYDIHASDPQSAGRIVSFDAAGGWNIEEEGYQAVGSGSLFAKSSMKKLYSQVTDG
DSGLRVAVEALYDAADDDSATGGPDLVRGIFPTAVIIDADGAVDVPESRIAELARAIIESRSGADTFGSDGGEK
;
58 
# 
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 9CEG A 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
2  1 9CEG B 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
3  1 9CEG C 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
4  1 9CEG D 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
5  1 9CEG E 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
6  1 9CEG F 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
7  1 9CEG G 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
8  1 9CEG H 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
9  1 9CEG I 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
10 1 9CEG J 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
11 1 9CEG K 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
12 1 9CEG L 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
13 1 9CEG M 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
14 1 9CEG N 1 ? 248 ? P9WHU1 1  ? 248 ? 1 248 
15 2 9CEG O 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
16 2 9CEG P 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
17 2 9CEG Q 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
18 2 9CEG R 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
19 2 9CEG S 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
20 2 9CEG T 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
21 2 9CEG U 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
22 2 9CEG V 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
23 2 9CEG W 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
24 2 9CEG X 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
25 2 9CEG Y 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
26 2 9CEG Z 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
27 2 9CEG a 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
28 2 9CEG b 1 ? 234 ? P9WHT9 58 ? 291 ? 1 234 
# 
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 
15 9CEG ALA O 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 1  
16 9CEG ALA P 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 2  
17 9CEG ALA Q 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 3  
18 9CEG ALA R 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 4  
19 9CEG ALA S 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 5  
20 9CEG ALA T 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 6  
21 9CEG ALA U 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 7  
22 9CEG ALA V 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 8  
23 9CEG ALA W 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 9  
24 9CEG ALA X 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 10 
25 9CEG ALA Y 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 11 
26 9CEG ALA Z 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 12 
27 9CEG ALA a 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 13 
28 9CEG ALA b 1 ? UNP P9WHT9 THR 58 'engineered mutation' 1 14 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   28-meric 
_pdbx_struct_assembly.oligomeric_count     28 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A  8   ? ARG A  26  ? SER A 8   ARG A 26  1 ? 19 
HELX_P HELX_P2   AA2 LYS A  67  ? TYR A  89  ? LYS A 67  TYR A 89  1 ? 23 
HELX_P HELX_P3   AA3 ASP A  90  ? VAL A  94  ? ASP A 90  VAL A 94  5 ? 5  
HELX_P HELX_P4   AA4 THR A  95  ? GLU A  113 ? THR A 95  GLU A 113 1 ? 19 
HELX_P HELX_P5   AA5 THR A  160 ? GLU A  169 ? THR A 160 GLU A 169 1 ? 10 
HELX_P HELX_P6   AA6 SER A  176 ? ALA A  190 ? SER A 176 ALA A 190 1 ? 15 
HELX_P HELX_P7   AA7 GLY A  227 ? LEU A  234 ? GLY A 227 LEU A 234 1 ? 8  
HELX_P HELX_P8   AA8 PRO B  9   ? ARG B  26  ? PRO B 9   ARG B 26  1 ? 18 
HELX_P HELX_P9   AA9 LYS B  67  ? TYR B  89  ? LYS B 67  TYR B 89  1 ? 23 
HELX_P HELX_P10  AB1 ASP B  90  ? VAL B  94  ? ASP B 90  VAL B 94  5 ? 5  
HELX_P HELX_P11  AB2 THR B  95  ? GLU B  113 ? THR B 95  GLU B 113 1 ? 19 
HELX_P HELX_P12  AB3 THR B  160 ? GLU B  169 ? THR B 160 GLU B 169 1 ? 10 
HELX_P HELX_P13  AB4 SER B  176 ? ALA B  190 ? SER B 176 ALA B 190 1 ? 15 
HELX_P HELX_P14  AB5 GLY B  227 ? LEU B  234 ? GLY B 227 LEU B 234 1 ? 8  
HELX_P HELX_P15  AB6 PRO C  9   ? ARG C  26  ? PRO C 9   ARG C 26  1 ? 18 
HELX_P HELX_P16  AB7 LYS C  67  ? TYR C  89  ? LYS C 67  TYR C 89  1 ? 23 
HELX_P HELX_P17  AB8 ASP C  90  ? VAL C  94  ? ASP C 90  VAL C 94  5 ? 5  
HELX_P HELX_P18  AB9 THR C  95  ? GLU C  113 ? THR C 95  GLU C 113 1 ? 19 
HELX_P HELX_P19  AC1 THR C  160 ? GLU C  169 ? THR C 160 GLU C 169 1 ? 10 
HELX_P HELX_P20  AC2 SER C  176 ? ALA C  190 ? SER C 176 ALA C 190 1 ? 15 
HELX_P HELX_P21  AC3 GLY C  227 ? LEU C  234 ? GLY C 227 LEU C 234 1 ? 8  
HELX_P HELX_P22  AC4 PRO D  9   ? ARG D  26  ? PRO D 9   ARG D 26  1 ? 18 
HELX_P HELX_P23  AC5 LYS D  67  ? TYR D  89  ? LYS D 67  TYR D 89  1 ? 23 
HELX_P HELX_P24  AC6 ASP D  90  ? VAL D  94  ? ASP D 90  VAL D 94  5 ? 5  
HELX_P HELX_P25  AC7 THR D  95  ? GLU D  113 ? THR D 95  GLU D 113 1 ? 19 
HELX_P HELX_P26  AC8 THR D  160 ? GLU D  169 ? THR D 160 GLU D 169 1 ? 10 
HELX_P HELX_P27  AC9 SER D  176 ? ALA D  190 ? SER D 176 ALA D 190 1 ? 15 
HELX_P HELX_P28  AD1 GLY D  227 ? LEU D  234 ? GLY D 227 LEU D 234 1 ? 8  
HELX_P HELX_P29  AD2 PRO E  9   ? ARG E  26  ? PRO E 9   ARG E 26  1 ? 18 
HELX_P HELX_P30  AD3 LYS E  67  ? TYR E  89  ? LYS E 67  TYR E 89  1 ? 23 
HELX_P HELX_P31  AD4 ASP E  90  ? VAL E  94  ? ASP E 90  VAL E 94  5 ? 5  
HELX_P HELX_P32  AD5 THR E  95  ? GLU E  113 ? THR E 95  GLU E 113 1 ? 19 
HELX_P HELX_P33  AD6 THR E  160 ? GLU E  169 ? THR E 160 GLU E 169 1 ? 10 
HELX_P HELX_P34  AD7 SER E  176 ? ALA E  190 ? SER E 176 ALA E 190 1 ? 15 
HELX_P HELX_P35  AD8 GLY E  227 ? LEU E  234 ? GLY E 227 LEU E 234 1 ? 8  
HELX_P HELX_P36  AD9 PRO F  9   ? ARG F  26  ? PRO F 9   ARG F 26  1 ? 18 
HELX_P HELX_P37  AE1 LYS F  67  ? TYR F  89  ? LYS F 67  TYR F 89  1 ? 23 
HELX_P HELX_P38  AE2 ASP F  90  ? VAL F  94  ? ASP F 90  VAL F 94  5 ? 5  
HELX_P HELX_P39  AE3 THR F  95  ? GLU F  113 ? THR F 95  GLU F 113 1 ? 19 
HELX_P HELX_P40  AE4 THR F  160 ? GLU F  169 ? THR F 160 GLU F 169 1 ? 10 
HELX_P HELX_P41  AE5 SER F  176 ? ALA F  190 ? SER F 176 ALA F 190 1 ? 15 
HELX_P HELX_P42  AE6 GLY F  227 ? LEU F  234 ? GLY F 227 LEU F 234 1 ? 8  
HELX_P HELX_P43  AE7 PRO G  9   ? ARG G  26  ? PRO G 9   ARG G 26  1 ? 18 
HELX_P HELX_P44  AE8 LYS G  67  ? TYR G  89  ? LYS G 67  TYR G 89  1 ? 23 
HELX_P HELX_P45  AE9 ASP G  90  ? VAL G  94  ? ASP G 90  VAL G 94  5 ? 5  
HELX_P HELX_P46  AF1 THR G  95  ? GLU G  113 ? THR G 95  GLU G 113 1 ? 19 
HELX_P HELX_P47  AF2 THR G  160 ? GLU G  169 ? THR G 160 GLU G 169 1 ? 10 
HELX_P HELX_P48  AF3 SER G  176 ? ALA G  190 ? SER G 176 ALA G 190 1 ? 15 
HELX_P HELX_P49  AF4 GLY G  227 ? LEU G  234 ? GLY G 227 LEU G 234 1 ? 8  
HELX_P HELX_P50  AF5 PRO H  9   ? ARG H  26  ? PRO H 9   ARG H 26  1 ? 18 
HELX_P HELX_P51  AF6 LYS H  67  ? TYR H  89  ? LYS H 67  TYR H 89  1 ? 23 
HELX_P HELX_P52  AF7 ASP H  90  ? VAL H  94  ? ASP H 90  VAL H 94  5 ? 5  
HELX_P HELX_P53  AF8 THR H  95  ? GLU H  113 ? THR H 95  GLU H 113 1 ? 19 
HELX_P HELX_P54  AF9 THR H  160 ? GLU H  169 ? THR H 160 GLU H 169 1 ? 10 
HELX_P HELX_P55  AG1 SER H  176 ? ALA H  190 ? SER H 176 ALA H 190 1 ? 15 
HELX_P HELX_P56  AG2 GLY H  227 ? LEU H  234 ? GLY H 227 LEU H 234 1 ? 8  
HELX_P HELX_P57  AG3 PRO I  9   ? ARG I  26  ? PRO I 9   ARG I 26  1 ? 18 
HELX_P HELX_P58  AG4 LYS I  67  ? TYR I  89  ? LYS I 67  TYR I 89  1 ? 23 
HELX_P HELX_P59  AG5 ASP I  90  ? VAL I  94  ? ASP I 90  VAL I 94  5 ? 5  
HELX_P HELX_P60  AG6 THR I  95  ? GLU I  113 ? THR I 95  GLU I 113 1 ? 19 
HELX_P HELX_P61  AG7 THR I  160 ? GLU I  169 ? THR I 160 GLU I 169 1 ? 10 
HELX_P HELX_P62  AG8 SER I  176 ? ALA I  190 ? SER I 176 ALA I 190 1 ? 15 
HELX_P HELX_P63  AG9 GLY I  227 ? LEU I  234 ? GLY I 227 LEU I 234 1 ? 8  
HELX_P HELX_P64  AH1 PRO J  9   ? ARG J  26  ? PRO J 9   ARG J 26  1 ? 18 
HELX_P HELX_P65  AH2 LYS J  67  ? TYR J  89  ? LYS J 67  TYR J 89  1 ? 23 
HELX_P HELX_P66  AH3 ASP J  90  ? VAL J  94  ? ASP J 90  VAL J 94  5 ? 5  
HELX_P HELX_P67  AH4 THR J  95  ? GLU J  113 ? THR J 95  GLU J 113 1 ? 19 
HELX_P HELX_P68  AH5 THR J  160 ? GLU J  169 ? THR J 160 GLU J 169 1 ? 10 
HELX_P HELX_P69  AH6 SER J  176 ? ALA J  190 ? SER J 176 ALA J 190 1 ? 15 
HELX_P HELX_P70  AH7 GLY J  227 ? LEU J  234 ? GLY J 227 LEU J 234 1 ? 8  
HELX_P HELX_P71  AH8 PRO K  9   ? ARG K  26  ? PRO K 9   ARG K 26  1 ? 18 
HELX_P HELX_P72  AH9 LYS K  67  ? TYR K  89  ? LYS K 67  TYR K 89  1 ? 23 
HELX_P HELX_P73  AI1 ASP K  90  ? VAL K  94  ? ASP K 90  VAL K 94  5 ? 5  
HELX_P HELX_P74  AI2 THR K  95  ? GLU K  113 ? THR K 95  GLU K 113 1 ? 19 
HELX_P HELX_P75  AI3 THR K  160 ? GLU K  169 ? THR K 160 GLU K 169 1 ? 10 
HELX_P HELX_P76  AI4 SER K  176 ? ALA K  190 ? SER K 176 ALA K 190 1 ? 15 
HELX_P HELX_P77  AI5 GLY K  227 ? LEU K  234 ? GLY K 227 LEU K 234 1 ? 8  
HELX_P HELX_P78  AI6 PRO L  9   ? ARG L  26  ? PRO L 9   ARG L 26  1 ? 18 
HELX_P HELX_P79  AI7 LYS L  67  ? TYR L  89  ? LYS L 67  TYR L 89  1 ? 23 
HELX_P HELX_P80  AI8 ASP L  90  ? VAL L  94  ? ASP L 90  VAL L 94  5 ? 5  
HELX_P HELX_P81  AI9 THR L  95  ? GLU L  113 ? THR L 95  GLU L 113 1 ? 19 
HELX_P HELX_P82  AJ1 THR L  160 ? GLU L  169 ? THR L 160 GLU L 169 1 ? 10 
HELX_P HELX_P83  AJ2 SER L  176 ? ALA L  190 ? SER L 176 ALA L 190 1 ? 15 
HELX_P HELX_P84  AJ3 GLY L  227 ? LEU L  234 ? GLY L 227 LEU L 234 1 ? 8  
HELX_P HELX_P85  AJ4 PRO M  9   ? ARG M  26  ? PRO M 9   ARG M 26  1 ? 18 
HELX_P HELX_P86  AJ5 LYS M  67  ? TYR M  89  ? LYS M 67  TYR M 89  1 ? 23 
HELX_P HELX_P87  AJ6 ASP M  90  ? VAL M  94  ? ASP M 90  VAL M 94  5 ? 5  
HELX_P HELX_P88  AJ7 THR M  95  ? GLU M  113 ? THR M 95  GLU M 113 1 ? 19 
HELX_P HELX_P89  AJ8 THR M  160 ? GLU M  169 ? THR M 160 GLU M 169 1 ? 10 
HELX_P HELX_P90  AJ9 SER M  176 ? ALA M  190 ? SER M 176 ALA M 190 1 ? 15 
HELX_P HELX_P91  AK1 GLY M  227 ? LEU M  234 ? GLY M 227 LEU M 234 1 ? 8  
HELX_P HELX_P92  AK2 PRO N  9   ? ARG N  26  ? PRO N 9   ARG N 26  1 ? 18 
HELX_P HELX_P93  AK3 LYS N  67  ? TYR N  89  ? LYS N 67  TYR N 89  1 ? 23 
HELX_P HELX_P94  AK4 ASP N  90  ? VAL N  94  ? ASP N 90  VAL N 94  5 ? 5  
HELX_P HELX_P95  AK5 THR N  95  ? GLU N  113 ? THR N 95  GLU N 113 1 ? 19 
HELX_P HELX_P96  AK6 THR N  160 ? GLU N  169 ? THR N 160 GLU N 169 1 ? 10 
HELX_P HELX_P97  AK7 SER N  176 ? ALA N  190 ? SER N 176 ALA N 190 1 ? 15 
HELX_P HELX_P98  AK8 GLY N  227 ? LEU N  234 ? GLY N 227 LEU N 234 1 ? 8  
HELX_P HELX_P99  AK9 THR O  48  ? GLY O  71  ? THR O 48  GLY O 71  1 ? 24 
HELX_P HELX_P100 AL1 THR O  75  ? GLY O  89  ? THR O 75  GLY O 89  1 ? 15 
HELX_P HELX_P101 AL2 ASN O  90  ? GLY O  97  ? ASN O 90  GLY O 97  1 ? 8  
HELX_P HELX_P102 AL3 ASP O  113 ? SER O  116 ? ASP O 113 SER O 116 5 ? 4  
HELX_P HELX_P103 AL4 GLY O  142 ? TYR O  154 ? GLY O 142 TYR O 154 1 ? 13 
HELX_P HELX_P104 AL5 SER O  155 ? VAL O  157 ? SER O 155 VAL O 157 5 ? 3  
HELX_P HELX_P105 AL6 ASP O  159 ? ASP O  178 ? ASP O 159 ASP O 178 1 ? 20 
HELX_P HELX_P106 AL7 PRO O  206 ? SER O  222 ? PRO O 206 SER O 222 1 ? 17 
HELX_P HELX_P107 AL8 THR P  48  ? GLY P  71  ? THR P 48  GLY P 71  1 ? 24 
HELX_P HELX_P108 AL9 THR P  75  ? GLY P  89  ? THR P 75  GLY P 89  1 ? 15 
HELX_P HELX_P109 AM1 ASN P  90  ? GLY P  97  ? ASN P 90  GLY P 97  1 ? 8  
HELX_P HELX_P110 AM2 ASP P  113 ? SER P  116 ? ASP P 113 SER P 116 5 ? 4  
HELX_P HELX_P111 AM3 GLY P  142 ? TYR P  154 ? GLY P 142 TYR P 154 1 ? 13 
HELX_P HELX_P112 AM4 SER P  155 ? VAL P  157 ? SER P 155 VAL P 157 5 ? 3  
HELX_P HELX_P113 AM5 ASP P  159 ? ASP P  178 ? ASP P 159 ASP P 178 1 ? 20 
HELX_P HELX_P114 AM6 PRO P  206 ? SER P  222 ? PRO P 206 SER P 222 1 ? 17 
HELX_P HELX_P115 AM7 THR Q  48  ? GLY Q  71  ? THR Q 48  GLY Q 71  1 ? 24 
HELX_P HELX_P116 AM8 THR Q  75  ? GLY Q  89  ? THR Q 75  GLY Q 89  1 ? 15 
HELX_P HELX_P117 AM9 ASN Q  90  ? GLY Q  97  ? ASN Q 90  GLY Q 97  1 ? 8  
HELX_P HELX_P118 AN1 ASP Q  113 ? SER Q  116 ? ASP Q 113 SER Q 116 5 ? 4  
HELX_P HELX_P119 AN2 GLY Q  142 ? TYR Q  154 ? GLY Q 142 TYR Q 154 1 ? 13 
HELX_P HELX_P120 AN3 SER Q  155 ? VAL Q  157 ? SER Q 155 VAL Q 157 5 ? 3  
HELX_P HELX_P121 AN4 ASP Q  159 ? ASP Q  178 ? ASP Q 159 ASP Q 178 1 ? 20 
HELX_P HELX_P122 AN5 PRO Q  206 ? SER Q  222 ? PRO Q 206 SER Q 222 1 ? 17 
HELX_P HELX_P123 AN6 THR R  48  ? GLY R  71  ? THR R 48  GLY R 71  1 ? 24 
HELX_P HELX_P124 AN7 THR R  75  ? GLY R  89  ? THR R 75  GLY R 89  1 ? 15 
HELX_P HELX_P125 AN8 ASN R  90  ? GLY R  97  ? ASN R 90  GLY R 97  1 ? 8  
HELX_P HELX_P126 AN9 ASP R  113 ? SER R  116 ? ASP R 113 SER R 116 5 ? 4  
HELX_P HELX_P127 AO1 GLY R  142 ? TYR R  154 ? GLY R 142 TYR R 154 1 ? 13 
HELX_P HELX_P128 AO2 SER R  155 ? VAL R  157 ? SER R 155 VAL R 157 5 ? 3  
HELX_P HELX_P129 AO3 ASP R  159 ? ASP R  178 ? ASP R 159 ASP R 178 1 ? 20 
HELX_P HELX_P130 AO4 PRO R  206 ? SER R  222 ? PRO R 206 SER R 222 1 ? 17 
HELX_P HELX_P131 AO5 THR S  48  ? GLY S  71  ? THR S 48  GLY S 71  1 ? 24 
HELX_P HELX_P132 AO6 THR S  75  ? GLY S  89  ? THR S 75  GLY S 89  1 ? 15 
HELX_P HELX_P133 AO7 ASN S  90  ? GLY S  97  ? ASN S 90  GLY S 97  1 ? 8  
HELX_P HELX_P134 AO8 ASP S  113 ? SER S  116 ? ASP S 113 SER S 116 5 ? 4  
HELX_P HELX_P135 AO9 GLY S  142 ? TYR S  154 ? GLY S 142 TYR S 154 1 ? 13 
HELX_P HELX_P136 AP1 SER S  155 ? VAL S  157 ? SER S 155 VAL S 157 5 ? 3  
HELX_P HELX_P137 AP2 ASP S  159 ? ASP S  178 ? ASP S 159 ASP S 178 1 ? 20 
HELX_P HELX_P138 AP3 PRO S  206 ? SER S  222 ? PRO S 206 SER S 222 1 ? 17 
HELX_P HELX_P139 AP4 THR T  48  ? GLY T  71  ? THR T 48  GLY T 71  1 ? 24 
HELX_P HELX_P140 AP5 THR T  75  ? GLY T  89  ? THR T 75  GLY T 89  1 ? 15 
HELX_P HELX_P141 AP6 ASN T  90  ? GLY T  97  ? ASN T 90  GLY T 97  1 ? 8  
HELX_P HELX_P142 AP7 ASP T  113 ? SER T  116 ? ASP T 113 SER T 116 5 ? 4  
HELX_P HELX_P143 AP8 GLY T  142 ? TYR T  154 ? GLY T 142 TYR T 154 1 ? 13 
HELX_P HELX_P144 AP9 SER T  155 ? VAL T  157 ? SER T 155 VAL T 157 5 ? 3  
HELX_P HELX_P145 AQ1 ASP T  159 ? ASP T  178 ? ASP T 159 ASP T 178 1 ? 20 
HELX_P HELX_P146 AQ2 PRO T  206 ? SER T  222 ? PRO T 206 SER T 222 1 ? 17 
HELX_P HELX_P147 AQ3 THR U  48  ? GLY U  71  ? THR U 48  GLY U 71  1 ? 24 
HELX_P HELX_P148 AQ4 THR U  75  ? GLY U  89  ? THR U 75  GLY U 89  1 ? 15 
HELX_P HELX_P149 AQ5 ASN U  90  ? GLY U  97  ? ASN U 90  GLY U 97  1 ? 8  
HELX_P HELX_P150 AQ6 ASP U  113 ? SER U  116 ? ASP U 113 SER U 116 5 ? 4  
HELX_P HELX_P151 AQ7 GLY U  142 ? TYR U  154 ? GLY U 142 TYR U 154 1 ? 13 
HELX_P HELX_P152 AQ8 SER U  155 ? VAL U  157 ? SER U 155 VAL U 157 5 ? 3  
HELX_P HELX_P153 AQ9 ASP U  159 ? ASP U  178 ? ASP U 159 ASP U 178 1 ? 20 
HELX_P HELX_P154 AR1 PRO U  206 ? SER U  222 ? PRO U 206 SER U 222 1 ? 17 
HELX_P HELX_P155 AR2 THR V  48  ? GLY V  71  ? THR V 48  GLY V 71  1 ? 24 
HELX_P HELX_P156 AR3 THR V  75  ? GLY V  89  ? THR V 75  GLY V 89  1 ? 15 
HELX_P HELX_P157 AR4 ASN V  90  ? GLY V  97  ? ASN V 90  GLY V 97  1 ? 8  
HELX_P HELX_P158 AR5 ASP V  113 ? SER V  116 ? ASP V 113 SER V 116 5 ? 4  
HELX_P HELX_P159 AR6 GLY V  142 ? TYR V  154 ? GLY V 142 TYR V 154 1 ? 13 
HELX_P HELX_P160 AR7 SER V  155 ? VAL V  157 ? SER V 155 VAL V 157 5 ? 3  
HELX_P HELX_P161 AR8 ASP V  159 ? ASP V  178 ? ASP V 159 ASP V 178 1 ? 20 
HELX_P HELX_P162 AR9 PRO V  206 ? SER V  222 ? PRO V 206 SER V 222 1 ? 17 
HELX_P HELX_P163 AS1 THR W  48  ? GLY W  71  ? THR W 48  GLY W 71  1 ? 24 
HELX_P HELX_P164 AS2 THR W  75  ? GLY W  89  ? THR W 75  GLY W 89  1 ? 15 
HELX_P HELX_P165 AS3 ASN W  90  ? GLY W  97  ? ASN W 90  GLY W 97  1 ? 8  
HELX_P HELX_P166 AS4 ASP W  113 ? SER W  116 ? ASP W 113 SER W 116 5 ? 4  
HELX_P HELX_P167 AS5 GLY W  142 ? TYR W  154 ? GLY W 142 TYR W 154 1 ? 13 
HELX_P HELX_P168 AS6 SER W  155 ? VAL W  157 ? SER W 155 VAL W 157 5 ? 3  
HELX_P HELX_P169 AS7 ASP W  159 ? ASP W  178 ? ASP W 159 ASP W 178 1 ? 20 
HELX_P HELX_P170 AS8 PRO W  206 ? SER W  222 ? PRO W 206 SER W 222 1 ? 17 
HELX_P HELX_P171 AS9 THR X  48  ? GLY X  71  ? THR X 48  GLY X 71  1 ? 24 
HELX_P HELX_P172 AT1 THR X  75  ? GLY X  89  ? THR X 75  GLY X 89  1 ? 15 
HELX_P HELX_P173 AT2 ASN X  90  ? GLY X  97  ? ASN X 90  GLY X 97  1 ? 8  
HELX_P HELX_P174 AT3 ASP X  113 ? SER X  116 ? ASP X 113 SER X 116 5 ? 4  
HELX_P HELX_P175 AT4 GLY X  142 ? TYR X  154 ? GLY X 142 TYR X 154 1 ? 13 
HELX_P HELX_P176 AT5 SER X  155 ? VAL X  157 ? SER X 155 VAL X 157 5 ? 3  
HELX_P HELX_P177 AT6 ASP X  159 ? ASP X  178 ? ASP X 159 ASP X 178 1 ? 20 
HELX_P HELX_P178 AT7 PRO X  206 ? SER X  222 ? PRO X 206 SER X 222 1 ? 17 
HELX_P HELX_P179 AT8 THR Y  48  ? GLY Y  71  ? THR Y 48  GLY Y 71  1 ? 24 
HELX_P HELX_P180 AT9 THR Y  75  ? GLY Y  89  ? THR Y 75  GLY Y 89  1 ? 15 
HELX_P HELX_P181 AU1 ASN Y  90  ? GLY Y  97  ? ASN Y 90  GLY Y 97  1 ? 8  
HELX_P HELX_P182 AU2 ASP Y  113 ? SER Y  116 ? ASP Y 113 SER Y 116 5 ? 4  
HELX_P HELX_P183 AU3 GLY Y  142 ? TYR Y  154 ? GLY Y 142 TYR Y 154 1 ? 13 
HELX_P HELX_P184 AU4 SER Y  155 ? VAL Y  157 ? SER Y 155 VAL Y 157 5 ? 3  
HELX_P HELX_P185 AU5 ASP Y  159 ? ASP Y  178 ? ASP Y 159 ASP Y 178 1 ? 20 
HELX_P HELX_P186 AU6 PRO Y  206 ? SER Y  222 ? PRO Y 206 SER Y 222 1 ? 17 
HELX_P HELX_P187 AU7 THR Z  48  ? GLY Z  71  ? THR Z 48  GLY Z 71  1 ? 24 
HELX_P HELX_P188 AU8 THR Z  75  ? GLY Z  89  ? THR Z 75  GLY Z 89  1 ? 15 
HELX_P HELX_P189 AU9 ASN Z  90  ? GLY Z  97  ? ASN Z 90  GLY Z 97  1 ? 8  
HELX_P HELX_P190 AV1 ASP Z  113 ? SER Z  116 ? ASP Z 113 SER Z 116 5 ? 4  
HELX_P HELX_P191 AV2 GLY Z  142 ? TYR Z  154 ? GLY Z 142 TYR Z 154 1 ? 13 
HELX_P HELX_P192 AV3 SER Z  155 ? VAL Z  157 ? SER Z 155 VAL Z 157 5 ? 3  
HELX_P HELX_P193 AV4 ASP Z  159 ? ASP Z  178 ? ASP Z 159 ASP Z 178 1 ? 20 
HELX_P HELX_P194 AV5 PRO Z  206 ? SER Z  222 ? PRO Z 206 SER Z 222 1 ? 17 
HELX_P HELX_P195 AV6 THR AA 48  ? GLY AA 71  ? THR a 48  GLY a 71  1 ? 24 
HELX_P HELX_P196 AV7 THR AA 75  ? GLY AA 89  ? THR a 75  GLY a 89  1 ? 15 
HELX_P HELX_P197 AV8 ASN AA 90  ? GLY AA 97  ? ASN a 90  GLY a 97  1 ? 8  
HELX_P HELX_P198 AV9 ASP AA 113 ? SER AA 116 ? ASP a 113 SER a 116 5 ? 4  
HELX_P HELX_P199 AW1 GLY AA 142 ? TYR AA 154 ? GLY a 142 TYR a 154 1 ? 13 
HELX_P HELX_P200 AW2 SER AA 155 ? VAL AA 157 ? SER a 155 VAL a 157 5 ? 3  
HELX_P HELX_P201 AW3 ASP AA 159 ? ASP AA 178 ? ASP a 159 ASP a 178 1 ? 20 
HELX_P HELX_P202 AW4 PRO AA 206 ? SER AA 222 ? PRO a 206 SER a 222 1 ? 17 
HELX_P HELX_P203 AW5 THR BA 48  ? GLY BA 71  ? THR b 48  GLY b 71  1 ? 24 
HELX_P HELX_P204 AW6 THR BA 75  ? GLY BA 89  ? THR b 75  GLY b 89  1 ? 15 
HELX_P HELX_P205 AW7 ASN BA 90  ? GLY BA 97  ? ASN b 90  GLY b 97  1 ? 8  
HELX_P HELX_P206 AW8 ASP BA 113 ? SER BA 116 ? ASP b 113 SER b 116 5 ? 4  
HELX_P HELX_P207 AW9 GLY BA 142 ? TYR BA 154 ? GLY b 142 TYR b 154 1 ? 13 
HELX_P HELX_P208 AX1 SER BA 155 ? VAL BA 157 ? SER b 155 VAL b 157 5 ? 3  
HELX_P HELX_P209 AX2 ASP BA 159 ? ASP BA 178 ? ASP b 159 ASP b 178 1 ? 20 
HELX_P HELX_P210 AX3 PRO BA 206 ? SER BA 222 ? PRO b 206 SER b 222 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 5 ? 
AD8 ? 5 ? 
AD9 ? 2 ? 
AE1 ? 5 ? 
AE2 ? 5 ? 
AE3 ? 2 ? 
AE4 ? 5 ? 
AE5 ? 5 ? 
AE6 ? 2 ? 
AE7 ? 5 ? 
AE8 ? 5 ? 
AE9 ? 2 ? 
AF1 ? 5 ? 
AF2 ? 5 ? 
AF3 ? 2 ? 
AF4 ? 5 ? 
AF5 ? 5 ? 
AF6 ? 2 ? 
AF7 ? 5 ? 
AF8 ? 5 ? 
AF9 ? 2 ? 
AG1 ? 5 ? 
AG2 ? 5 ? 
AG3 ? 2 ? 
AG4 ? 5 ? 
AG5 ? 5 ? 
AG6 ? 2 ? 
AG7 ? 5 ? 
AG8 ? 5 ? 
AG9 ? 2 ? 
AH1 ? 5 ? 
AH2 ? 5 ? 
AH3 ? 2 ? 
AH4 ? 5 ? 
AH5 ? 5 ? 
AH6 ? 2 ? 
AH7 ? 5 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? 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 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? 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 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH2 4 5 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH7 4 5 ? 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 PHE A  153 ? MET A  156 ? PHE A 153 MET A 156 
AA1 2 VAL A  30  ? TYR A  35  ? VAL A 30  TYR A 35  
AA1 3 GLY A  38  ? GLU A  44  ? GLY A 38  GLU A 44  
AA1 4 LEU A  208 ? ASP A  214 ? LEU A 208 ASP A 214 
AA1 5 PHE A  222 ? ARG A  224 ? PHE A 222 ARG A 224 
AA2 1 ILE A  53  ? GLU A  55  ? ILE A 53  GLU A 55  
AA2 2 VAL A  60  ? GLY A  66  ? VAL A 60  GLY A 66  
AA2 3 VAL A  120 ? GLU A  126 ? VAL A 120 GLU A 126 
AA2 4 GLU A  137 ? ILE A  141 ? GLU A 137 ILE A 141 
AA2 5 ILE A  147 ? GLU A  150 ? ILE A 147 GLU A 150 
AA3 1 PHE B  153 ? MET B  156 ? PHE B 153 MET B 156 
AA3 2 VAL B  30  ? TYR B  35  ? VAL B 30  TYR B 35  
AA3 3 GLY B  38  ? GLU B  44  ? GLY B 38  GLU B 44  
AA3 4 LEU B  208 ? ASP B  214 ? LEU B 208 ASP B 214 
AA3 5 PHE B  222 ? ARG B  224 ? PHE B 222 ARG B 224 
AA4 1 ILE B  53  ? GLU B  55  ? ILE B 53  GLU B 55  
AA4 2 VAL B  60  ? GLY B  66  ? VAL B 60  GLY B 66  
AA4 3 VAL B  120 ? GLU B  126 ? VAL B 120 GLU B 126 
AA4 4 GLU B  137 ? ILE B  141 ? GLU B 137 ILE B 141 
AA4 5 ILE B  147 ? GLU B  150 ? ILE B 147 GLU B 150 
AA5 1 PHE C  153 ? MET C  156 ? PHE C 153 MET C 156 
AA5 2 VAL C  30  ? TYR C  35  ? VAL C 30  TYR C 35  
AA5 3 GLY C  38  ? GLU C  44  ? GLY C 38  GLU C 44  
AA5 4 LEU C  208 ? ASP C  214 ? LEU C 208 ASP C 214 
AA5 5 PHE C  222 ? ARG C  224 ? PHE C 222 ARG C 224 
AA6 1 ILE C  53  ? GLU C  55  ? ILE C 53  GLU C 55  
AA6 2 VAL C  60  ? GLY C  66  ? VAL C 60  GLY C 66  
AA6 3 VAL C  120 ? GLU C  126 ? VAL C 120 GLU C 126 
AA6 4 GLU C  137 ? ILE C  141 ? GLU C 137 ILE C 141 
AA6 5 ILE C  147 ? GLU C  150 ? ILE C 147 GLU C 150 
AA7 1 PHE D  153 ? MET D  156 ? PHE D 153 MET D 156 
AA7 2 VAL D  30  ? TYR D  35  ? VAL D 30  TYR D 35  
AA7 3 GLY D  38  ? GLU D  44  ? GLY D 38  GLU D 44  
AA7 4 LEU D  208 ? ASP D  214 ? LEU D 208 ASP D 214 
AA7 5 PHE D  222 ? ARG D  224 ? PHE D 222 ARG D 224 
AA8 1 ILE D  53  ? GLU D  55  ? ILE D 53  GLU D 55  
AA8 2 VAL D  60  ? GLY D  66  ? VAL D 60  GLY D 66  
AA8 3 VAL D  120 ? GLU D  126 ? VAL D 120 GLU D 126 
AA8 4 GLU D  137 ? ILE D  141 ? GLU D 137 ILE D 141 
AA8 5 ILE D  147 ? GLU D  150 ? ILE D 147 GLU D 150 
AA9 1 PHE E  153 ? MET E  156 ? PHE E 153 MET E 156 
AA9 2 VAL E  30  ? TYR E  35  ? VAL E 30  TYR E 35  
AA9 3 GLY E  38  ? GLU E  44  ? GLY E 38  GLU E 44  
AA9 4 LEU E  208 ? ASP E  214 ? LEU E 208 ASP E 214 
AA9 5 PHE E  222 ? ARG E  224 ? PHE E 222 ARG E 224 
AB1 1 ILE E  53  ? GLU E  55  ? ILE E 53  GLU E 55  
AB1 2 VAL E  60  ? GLY E  66  ? VAL E 60  GLY E 66  
AB1 3 VAL E  120 ? GLU E  126 ? VAL E 120 GLU E 126 
AB1 4 GLU E  137 ? ILE E  141 ? GLU E 137 ILE E 141 
AB1 5 ILE E  147 ? GLU E  150 ? ILE E 147 GLU E 150 
AB2 1 PHE F  153 ? MET F  156 ? PHE F 153 MET F 156 
AB2 2 VAL F  30  ? TYR F  35  ? VAL F 30  TYR F 35  
AB2 3 GLY F  38  ? GLU F  44  ? GLY F 38  GLU F 44  
AB2 4 LEU F  208 ? ASP F  214 ? LEU F 208 ASP F 214 
AB2 5 PHE F  222 ? ARG F  224 ? PHE F 222 ARG F 224 
AB3 1 ILE F  53  ? GLU F  55  ? ILE F 53  GLU F 55  
AB3 2 VAL F  60  ? GLY F  66  ? VAL F 60  GLY F 66  
AB3 3 VAL F  120 ? GLU F  126 ? VAL F 120 GLU F 126 
AB3 4 GLU F  137 ? ILE F  141 ? GLU F 137 ILE F 141 
AB3 5 ILE F  147 ? GLU F  150 ? ILE F 147 GLU F 150 
AB4 1 PHE G  153 ? MET G  156 ? PHE G 153 MET G 156 
AB4 2 VAL G  30  ? TYR G  35  ? VAL G 30  TYR G 35  
AB4 3 GLY G  38  ? GLU G  44  ? GLY G 38  GLU G 44  
AB4 4 LEU G  208 ? ASP G  214 ? LEU G 208 ASP G 214 
AB4 5 PHE G  222 ? ARG G  224 ? PHE G 222 ARG G 224 
AB5 1 ILE G  53  ? GLU G  55  ? ILE G 53  GLU G 55  
AB5 2 VAL G  60  ? GLY G  66  ? VAL G 60  GLY G 66  
AB5 3 VAL G  120 ? GLU G  126 ? VAL G 120 GLU G 126 
AB5 4 GLU G  137 ? ILE G  141 ? GLU G 137 ILE G 141 
AB5 5 ILE G  147 ? GLU G  150 ? ILE G 147 GLU G 150 
AB6 1 PHE H  153 ? MET H  156 ? PHE H 153 MET H 156 
AB6 2 VAL H  30  ? TYR H  35  ? VAL H 30  TYR H 35  
AB6 3 GLY H  38  ? GLU H  44  ? GLY H 38  GLU H 44  
AB6 4 LEU H  208 ? ASP H  214 ? LEU H 208 ASP H 214 
AB6 5 PHE H  222 ? ARG H  224 ? PHE H 222 ARG H 224 
AB7 1 ILE H  53  ? GLU H  55  ? ILE H 53  GLU H 55  
AB7 2 VAL H  60  ? GLY H  66  ? VAL H 60  GLY H 66  
AB7 3 VAL H  120 ? GLU H  126 ? VAL H 120 GLU H 126 
AB7 4 GLU H  137 ? ILE H  141 ? GLU H 137 ILE H 141 
AB7 5 ILE H  147 ? GLU H  150 ? ILE H 147 GLU H 150 
AB8 1 PHE I  153 ? MET I  156 ? PHE I 153 MET I 156 
AB8 2 VAL I  30  ? TYR I  35  ? VAL I 30  TYR I 35  
AB8 3 GLY I  38  ? GLU I  44  ? GLY I 38  GLU I 44  
AB8 4 LEU I  208 ? ASP I  214 ? LEU I 208 ASP I 214 
AB8 5 PHE I  222 ? ARG I  224 ? PHE I 222 ARG I 224 
AB9 1 ILE I  53  ? GLU I  55  ? ILE I 53  GLU I 55  
AB9 2 VAL I  60  ? GLY I  66  ? VAL I 60  GLY I 66  
AB9 3 VAL I  120 ? GLU I  126 ? VAL I 120 GLU I 126 
AB9 4 GLU I  137 ? ILE I  141 ? GLU I 137 ILE I 141 
AB9 5 ILE I  147 ? GLU I  150 ? ILE I 147 GLU I 150 
AC1 1 PHE J  153 ? MET J  156 ? PHE J 153 MET J 156 
AC1 2 VAL J  30  ? TYR J  35  ? VAL J 30  TYR J 35  
AC1 3 GLY J  38  ? GLU J  44  ? GLY J 38  GLU J 44  
AC1 4 LEU J  208 ? ASP J  214 ? LEU J 208 ASP J 214 
AC1 5 PHE J  222 ? ARG J  224 ? PHE J 222 ARG J 224 
AC2 1 ILE J  53  ? GLU J  55  ? ILE J 53  GLU J 55  
AC2 2 VAL J  60  ? GLY J  66  ? VAL J 60  GLY J 66  
AC2 3 VAL J  120 ? GLU J  126 ? VAL J 120 GLU J 126 
AC2 4 GLU J  137 ? ILE J  141 ? GLU J 137 ILE J 141 
AC2 5 ILE J  147 ? GLU J  150 ? ILE J 147 GLU J 150 
AC3 1 PHE K  153 ? MET K  156 ? PHE K 153 MET K 156 
AC3 2 VAL K  30  ? TYR K  35  ? VAL K 30  TYR K 35  
AC3 3 GLY K  38  ? GLU K  44  ? GLY K 38  GLU K 44  
AC3 4 LEU K  208 ? ASP K  214 ? LEU K 208 ASP K 214 
AC3 5 PHE K  222 ? ARG K  224 ? PHE K 222 ARG K 224 
AC4 1 ILE K  53  ? GLU K  55  ? ILE K 53  GLU K 55  
AC4 2 VAL K  60  ? GLY K  66  ? VAL K 60  GLY K 66  
AC4 3 VAL K  120 ? GLU K  126 ? VAL K 120 GLU K 126 
AC4 4 GLU K  137 ? ILE K  141 ? GLU K 137 ILE K 141 
AC4 5 ILE K  147 ? GLU K  150 ? ILE K 147 GLU K 150 
AC5 1 PHE L  153 ? MET L  156 ? PHE L 153 MET L 156 
AC5 2 VAL L  30  ? TYR L  35  ? VAL L 30  TYR L 35  
AC5 3 GLY L  38  ? GLU L  44  ? GLY L 38  GLU L 44  
AC5 4 LEU L  208 ? ASP L  214 ? LEU L 208 ASP L 214 
AC5 5 PHE L  222 ? ARG L  224 ? PHE L 222 ARG L 224 
AC6 1 ILE L  53  ? GLU L  55  ? ILE L 53  GLU L 55  
AC6 2 VAL L  60  ? GLY L  66  ? VAL L 60  GLY L 66  
AC6 3 VAL L  120 ? GLU L  126 ? VAL L 120 GLU L 126 
AC6 4 GLU L  137 ? ILE L  141 ? GLU L 137 ILE L 141 
AC6 5 ILE L  147 ? GLU L  150 ? ILE L 147 GLU L 150 
AC7 1 PHE M  153 ? MET M  156 ? PHE M 153 MET M 156 
AC7 2 VAL M  30  ? TYR M  35  ? VAL M 30  TYR M 35  
AC7 3 GLY M  38  ? GLU M  44  ? GLY M 38  GLU M 44  
AC7 4 LEU M  208 ? ASP M  214 ? LEU M 208 ASP M 214 
AC7 5 PHE M  222 ? ARG M  224 ? PHE M 222 ARG M 224 
AC8 1 ILE M  53  ? GLU M  55  ? ILE M 53  GLU M 55  
AC8 2 VAL M  60  ? GLY M  66  ? VAL M 60  GLY M 66  
AC8 3 VAL M  120 ? GLU M  126 ? VAL M 120 GLU M 126 
AC8 4 GLU M  137 ? ILE M  141 ? GLU M 137 ILE M 141 
AC8 5 ILE M  147 ? GLU M  150 ? ILE M 147 GLU M 150 
AC9 1 PHE N  153 ? MET N  156 ? PHE N 153 MET N 156 
AC9 2 VAL N  30  ? TYR N  35  ? VAL N 30  TYR N 35  
AC9 3 GLY N  38  ? GLU N  44  ? GLY N 38  GLU N 44  
AC9 4 LEU N  208 ? ASP N  214 ? LEU N 208 ASP N 214 
AC9 5 PHE N  222 ? ARG N  224 ? PHE N 222 ARG N 224 
AD1 1 ILE N  53  ? GLU N  55  ? ILE N 53  GLU N 55  
AD1 2 VAL N  60  ? GLY N  66  ? VAL N 60  GLY N 66  
AD1 3 VAL N  120 ? GLU N  126 ? VAL N 120 GLU N 126 
AD1 4 GLU N  137 ? ILE N  141 ? GLU N 137 ILE N 141 
AD1 5 ILE N  147 ? GLU N  150 ? ILE N 147 GLU N 150 
AD2 1 TYR O  136 ? GLY O  140 ? TYR O 136 GLY O 140 
AD2 2 THR O  2   ? TYR O  8   ? THR O 2   TYR O 8   
AD2 3 GLY O  11  ? GLY O  16  ? GLY O 11  GLY O 16  
AD2 4 THR O  193 ? ASP O  198 ? THR O 193 ASP O 198 
AD2 5 GLY O  201 ? ASP O  204 ? GLY O 201 ASP O 204 
AD3 1 SER O  20  ? GLN O  22  ? SER O 20  GLN O 22  
AD3 2 MET O  25  ? GLY O  28  ? MET O 25  GLY O 28  
AD4 1 VAL O  34  ? ASP O  38  ? VAL O 34  ASP O 38  
AD4 2 THR O  41  ? GLY O  47  ? THR O 41  GLY O 47  
AD4 3 ALA O  100 ? TYR O  107 ? ALA O 100 TYR O 107 
AD4 4 GLY O  118 ? PHE O  123 ? GLY O 118 PHE O 123 
AD4 5 TRP O  129 ? GLU O  132 ? TRP O 129 GLU O 132 
AD5 1 TYR P  136 ? GLY P  140 ? TYR P 136 GLY P 140 
AD5 2 THR P  2   ? TYR P  8   ? THR P 2   TYR P 8   
AD5 3 GLY P  11  ? GLY P  16  ? GLY P 11  GLY P 16  
AD5 4 THR P  193 ? ASP P  198 ? THR P 193 ASP P 198 
AD5 5 GLY P  201 ? ASP P  204 ? GLY P 201 ASP P 204 
AD6 1 SER P  20  ? GLN P  22  ? SER P 20  GLN P 22  
AD6 2 MET P  25  ? GLY P  28  ? MET P 25  GLY P 28  
AD7 1 VAL P  34  ? ASP P  38  ? VAL P 34  ASP P 38  
AD7 2 THR P  41  ? GLY P  47  ? THR P 41  GLY P 47  
AD7 3 ALA P  100 ? TYR P  107 ? ALA P 100 TYR P 107 
AD7 4 GLY P  118 ? PHE P  123 ? GLY P 118 PHE P 123 
AD7 5 TRP P  129 ? GLU P  132 ? TRP P 129 GLU P 132 
AD8 1 TYR Q  136 ? GLY Q  140 ? TYR Q 136 GLY Q 140 
AD8 2 THR Q  2   ? TYR Q  8   ? THR Q 2   TYR Q 8   
AD8 3 GLY Q  11  ? GLY Q  16  ? GLY Q 11  GLY Q 16  
AD8 4 THR Q  193 ? ASP Q  198 ? THR Q 193 ASP Q 198 
AD8 5 GLY Q  201 ? ASP Q  204 ? GLY Q 201 ASP Q 204 
AD9 1 SER Q  20  ? GLN Q  22  ? SER Q 20  GLN Q 22  
AD9 2 MET Q  25  ? GLY Q  28  ? MET Q 25  GLY Q 28  
AE1 1 VAL Q  34  ? ASP Q  38  ? VAL Q 34  ASP Q 38  
AE1 2 THR Q  41  ? GLY Q  47  ? THR Q 41  GLY Q 47  
AE1 3 ALA Q  100 ? TYR Q  107 ? ALA Q 100 TYR Q 107 
AE1 4 GLY Q  118 ? PHE Q  123 ? GLY Q 118 PHE Q 123 
AE1 5 TRP Q  129 ? GLU Q  132 ? TRP Q 129 GLU Q 132 
AE2 1 TYR R  136 ? GLY R  140 ? TYR R 136 GLY R 140 
AE2 2 THR R  2   ? TYR R  8   ? THR R 2   TYR R 8   
AE2 3 GLY R  11  ? GLY R  16  ? GLY R 11  GLY R 16  
AE2 4 THR R  193 ? ASP R  198 ? THR R 193 ASP R 198 
AE2 5 GLY R  201 ? ASP R  204 ? GLY R 201 ASP R 204 
AE3 1 SER R  20  ? GLN R  22  ? SER R 20  GLN R 22  
AE3 2 MET R  25  ? GLY R  28  ? MET R 25  GLY R 28  
AE4 1 VAL R  34  ? ASP R  38  ? VAL R 34  ASP R 38  
AE4 2 THR R  41  ? GLY R  47  ? THR R 41  GLY R 47  
AE4 3 ALA R  100 ? TYR R  107 ? ALA R 100 TYR R 107 
AE4 4 GLY R  118 ? PHE R  123 ? GLY R 118 PHE R 123 
AE4 5 TRP R  129 ? GLU R  132 ? TRP R 129 GLU R 132 
AE5 1 TYR S  136 ? GLY S  140 ? TYR S 136 GLY S 140 
AE5 2 THR S  2   ? TYR S  8   ? THR S 2   TYR S 8   
AE5 3 GLY S  11  ? GLY S  16  ? GLY S 11  GLY S 16  
AE5 4 THR S  193 ? ASP S  198 ? THR S 193 ASP S 198 
AE5 5 GLY S  201 ? ASP S  204 ? GLY S 201 ASP S 204 
AE6 1 SER S  20  ? GLN S  22  ? SER S 20  GLN S 22  
AE6 2 MET S  25  ? GLY S  28  ? MET S 25  GLY S 28  
AE7 1 VAL S  34  ? ASP S  38  ? VAL S 34  ASP S 38  
AE7 2 THR S  41  ? GLY S  47  ? THR S 41  GLY S 47  
AE7 3 ALA S  100 ? TYR S  107 ? ALA S 100 TYR S 107 
AE7 4 GLY S  118 ? PHE S  123 ? GLY S 118 PHE S 123 
AE7 5 TRP S  129 ? GLU S  132 ? TRP S 129 GLU S 132 
AE8 1 TYR T  136 ? GLY T  140 ? TYR T 136 GLY T 140 
AE8 2 THR T  2   ? TYR T  8   ? THR T 2   TYR T 8   
AE8 3 GLY T  11  ? GLY T  16  ? GLY T 11  GLY T 16  
AE8 4 THR T  193 ? ASP T  198 ? THR T 193 ASP T 198 
AE8 5 GLY T  201 ? ASP T  204 ? GLY T 201 ASP T 204 
AE9 1 SER T  20  ? GLN T  22  ? SER T 20  GLN T 22  
AE9 2 MET T  25  ? GLY T  28  ? MET T 25  GLY T 28  
AF1 1 VAL T  34  ? ASP T  38  ? VAL T 34  ASP T 38  
AF1 2 THR T  41  ? GLY T  47  ? THR T 41  GLY T 47  
AF1 3 ALA T  100 ? TYR T  107 ? ALA T 100 TYR T 107 
AF1 4 GLY T  118 ? PHE T  123 ? GLY T 118 PHE T 123 
AF1 5 TRP T  129 ? GLU T  132 ? TRP T 129 GLU T 132 
AF2 1 TYR U  136 ? GLY U  140 ? TYR U 136 GLY U 140 
AF2 2 THR U  2   ? TYR U  8   ? THR U 2   TYR U 8   
AF2 3 GLY U  11  ? GLY U  16  ? GLY U 11  GLY U 16  
AF2 4 THR U  193 ? ASP U  198 ? THR U 193 ASP U 198 
AF2 5 GLY U  201 ? ASP U  204 ? GLY U 201 ASP U 204 
AF3 1 SER U  20  ? GLN U  22  ? SER U 20  GLN U 22  
AF3 2 MET U  25  ? GLY U  28  ? MET U 25  GLY U 28  
AF4 1 VAL U  34  ? ASP U  38  ? VAL U 34  ASP U 38  
AF4 2 THR U  41  ? GLY U  47  ? THR U 41  GLY U 47  
AF4 3 ALA U  100 ? TYR U  107 ? ALA U 100 TYR U 107 
AF4 4 GLY U  118 ? PHE U  123 ? GLY U 118 PHE U 123 
AF4 5 TRP U  129 ? GLU U  132 ? TRP U 129 GLU U 132 
AF5 1 TYR V  136 ? GLY V  140 ? TYR V 136 GLY V 140 
AF5 2 THR V  2   ? TYR V  8   ? THR V 2   TYR V 8   
AF5 3 GLY V  11  ? GLY V  16  ? GLY V 11  GLY V 16  
AF5 4 THR V  193 ? ASP V  198 ? THR V 193 ASP V 198 
AF5 5 GLY V  201 ? ASP V  204 ? GLY V 201 ASP V 204 
AF6 1 SER V  20  ? GLN V  22  ? SER V 20  GLN V 22  
AF6 2 MET V  25  ? GLY V  28  ? MET V 25  GLY V 28  
AF7 1 VAL V  34  ? ASP V  38  ? VAL V 34  ASP V 38  
AF7 2 THR V  41  ? GLY V  47  ? THR V 41  GLY V 47  
AF7 3 ALA V  100 ? TYR V  107 ? ALA V 100 TYR V 107 
AF7 4 GLY V  118 ? PHE V  123 ? GLY V 118 PHE V 123 
AF7 5 TRP V  129 ? GLU V  132 ? TRP V 129 GLU V 132 
AF8 1 TYR W  136 ? GLY W  140 ? TYR W 136 GLY W 140 
AF8 2 THR W  2   ? TYR W  8   ? THR W 2   TYR W 8   
AF8 3 GLY W  11  ? GLY W  16  ? GLY W 11  GLY W 16  
AF8 4 THR W  193 ? ASP W  198 ? THR W 193 ASP W 198 
AF8 5 GLY W  201 ? ASP W  204 ? GLY W 201 ASP W 204 
AF9 1 SER W  20  ? GLN W  22  ? SER W 20  GLN W 22  
AF9 2 MET W  25  ? GLY W  28  ? MET W 25  GLY W 28  
AG1 1 VAL W  34  ? ASP W  38  ? VAL W 34  ASP W 38  
AG1 2 THR W  41  ? GLY W  47  ? THR W 41  GLY W 47  
AG1 3 ALA W  100 ? TYR W  107 ? ALA W 100 TYR W 107 
AG1 4 GLY W  118 ? PHE W  123 ? GLY W 118 PHE W 123 
AG1 5 TRP W  129 ? GLU W  132 ? TRP W 129 GLU W 132 
AG2 1 TYR X  136 ? GLY X  140 ? TYR X 136 GLY X 140 
AG2 2 THR X  2   ? TYR X  8   ? THR X 2   TYR X 8   
AG2 3 GLY X  11  ? GLY X  16  ? GLY X 11  GLY X 16  
AG2 4 THR X  193 ? ASP X  198 ? THR X 193 ASP X 198 
AG2 5 GLY X  201 ? ASP X  204 ? GLY X 201 ASP X 204 
AG3 1 SER X  20  ? GLN X  22  ? SER X 20  GLN X 22  
AG3 2 MET X  25  ? GLY X  28  ? MET X 25  GLY X 28  
AG4 1 VAL X  34  ? ASP X  38  ? VAL X 34  ASP X 38  
AG4 2 THR X  41  ? GLY X  47  ? THR X 41  GLY X 47  
AG4 3 ALA X  100 ? TYR X  107 ? ALA X 100 TYR X 107 
AG4 4 GLY X  118 ? PHE X  123 ? GLY X 118 PHE X 123 
AG4 5 TRP X  129 ? GLU X  132 ? TRP X 129 GLU X 132 
AG5 1 TYR Y  136 ? GLY Y  140 ? TYR Y 136 GLY Y 140 
AG5 2 THR Y  2   ? TYR Y  8   ? THR Y 2   TYR Y 8   
AG5 3 GLY Y  11  ? GLY Y  16  ? GLY Y 11  GLY Y 16  
AG5 4 THR Y  193 ? ASP Y  198 ? THR Y 193 ASP Y 198 
AG5 5 GLY Y  201 ? ASP Y  204 ? GLY Y 201 ASP Y 204 
AG6 1 SER Y  20  ? GLN Y  22  ? SER Y 20  GLN Y 22  
AG6 2 MET Y  25  ? GLY Y  28  ? MET Y 25  GLY Y 28  
AG7 1 VAL Y  34  ? ASP Y  38  ? VAL Y 34  ASP Y 38  
AG7 2 THR Y  41  ? GLY Y  47  ? THR Y 41  GLY Y 47  
AG7 3 ALA Y  100 ? TYR Y  107 ? ALA Y 100 TYR Y 107 
AG7 4 GLY Y  118 ? PHE Y  123 ? GLY Y 118 PHE Y 123 
AG7 5 TRP Y  129 ? GLU Y  132 ? TRP Y 129 GLU Y 132 
AG8 1 TYR Z  136 ? GLY Z  140 ? TYR Z 136 GLY Z 140 
AG8 2 THR Z  2   ? TYR Z  8   ? THR Z 2   TYR Z 8   
AG8 3 GLY Z  11  ? GLY Z  16  ? GLY Z 11  GLY Z 16  
AG8 4 THR Z  193 ? ASP Z  198 ? THR Z 193 ASP Z 198 
AG8 5 GLY Z  201 ? ASP Z  204 ? GLY Z 201 ASP Z 204 
AG9 1 SER Z  20  ? GLN Z  22  ? SER Z 20  GLN Z 22  
AG9 2 MET Z  25  ? GLY Z  28  ? MET Z 25  GLY Z 28  
AH1 1 VAL Z  34  ? ASP Z  38  ? VAL Z 34  ASP Z 38  
AH1 2 THR Z  41  ? GLY Z  47  ? THR Z 41  GLY Z 47  
AH1 3 ALA Z  100 ? TYR Z  107 ? ALA Z 100 TYR Z 107 
AH1 4 GLY Z  118 ? PHE Z  123 ? GLY Z 118 PHE Z 123 
AH1 5 TRP Z  129 ? GLU Z  132 ? TRP Z 129 GLU Z 132 
AH2 1 TYR AA 136 ? GLY AA 140 ? TYR a 136 GLY a 140 
AH2 2 THR AA 2   ? TYR AA 8   ? THR a 2   TYR a 8   
AH2 3 GLY AA 11  ? GLY AA 16  ? GLY a 11  GLY a 16  
AH2 4 THR AA 193 ? ASP AA 198 ? THR a 193 ASP a 198 
AH2 5 GLY AA 201 ? ASP AA 204 ? GLY a 201 ASP a 204 
AH3 1 SER AA 20  ? GLN AA 22  ? SER a 20  GLN a 22  
AH3 2 MET AA 25  ? GLY AA 28  ? MET a 25  GLY a 28  
AH4 1 VAL AA 34  ? ASP AA 38  ? VAL a 34  ASP a 38  
AH4 2 THR AA 41  ? GLY AA 47  ? THR a 41  GLY a 47  
AH4 3 ALA AA 100 ? TYR AA 107 ? ALA a 100 TYR a 107 
AH4 4 GLY AA 118 ? PHE AA 123 ? GLY a 118 PHE a 123 
AH4 5 TRP AA 129 ? GLU AA 132 ? TRP a 129 GLU a 132 
AH5 1 TYR BA 136 ? GLY BA 140 ? TYR b 136 GLY b 140 
AH5 2 THR BA 2   ? TYR BA 8   ? THR b 2   TYR b 8   
AH5 3 GLY BA 11  ? GLY BA 16  ? GLY b 11  GLY b 16  
AH5 4 THR BA 193 ? ASP BA 198 ? THR b 193 ASP b 198 
AH5 5 GLY BA 201 ? ASP BA 204 ? GLY b 201 ASP b 204 
AH6 1 SER BA 20  ? GLN BA 22  ? SER b 20  GLN b 22  
AH6 2 MET BA 25  ? GLY BA 28  ? MET b 25  GLY b 28  
AH7 1 VAL BA 34  ? ASP BA 38  ? VAL b 34  ASP b 38  
AH7 2 THR BA 41  ? GLY BA 47  ? THR b 41  GLY b 47  
AH7 3 ALA BA 100 ? TYR BA 107 ? ALA b 100 TYR b 107 
AH7 4 GLY BA 118 ? PHE BA 123 ? GLY b 118 PHE b 123 
AH7 5 TRP BA 129 ? GLU BA 132 ? TRP b 129 GLU b 132 
# 
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 VAL A  154 ? O VAL A 154 N ALA A  32  ? N ALA A 32  
AA1 2 3 N LEU A  33  ? N LEU A 33  O LEU A  40  ? O LEU A 40  
AA1 3 4 N PHE A  41  ? N PHE A 41  O ALA A  211 ? O ALA A 211 
AA1 4 5 N VAL A  212 ? N VAL A 212 O ARG A  223 ? O ARG A 223 
AA2 1 2 N SER A  54  ? N SER A 54  O PHE A  62  ? O PHE A 62  
AA2 2 3 N ALA A  63  ? N ALA A 63  O CYS A  123 ? O CYS A 123 
AA2 3 4 N LEU A  122 ? N LEU A 122 O ILE A  141 ? O ILE A 141 
AA2 4 5 N LEU A  138 ? N LEU A 138 O GLU A  150 ? O GLU A 150 
AA3 1 2 O VAL B  154 ? O VAL B 154 N ALA B  32  ? N ALA B 32  
AA3 2 3 N LEU B  33  ? N LEU B 33  O LEU B  40  ? O LEU B 40  
AA3 3 4 N PHE B  41  ? N PHE B 41  O ALA B  211 ? O ALA B 211 
AA3 4 5 N VAL B  212 ? N VAL B 212 O ARG B  223 ? O ARG B 223 
AA4 1 2 N SER B  54  ? N SER B 54  O PHE B  62  ? O PHE B 62  
AA4 2 3 N ALA B  63  ? N ALA B 63  O CYS B  123 ? O CYS B 123 
AA4 3 4 N LEU B  122 ? N LEU B 122 O ILE B  141 ? O ILE B 141 
AA4 4 5 N LEU B  138 ? N LEU B 138 O GLU B  150 ? O GLU B 150 
AA5 1 2 O VAL C  154 ? O VAL C 154 N ALA C  32  ? N ALA C 32  
AA5 2 3 N LEU C  33  ? N LEU C 33  O LEU C  40  ? O LEU C 40  
AA5 3 4 N PHE C  41  ? N PHE C 41  O ALA C  211 ? O ALA C 211 
AA5 4 5 N VAL C  212 ? N VAL C 212 O ARG C  223 ? O ARG C 223 
AA6 1 2 N SER C  54  ? N SER C 54  O PHE C  62  ? O PHE C 62  
AA6 2 3 N ALA C  63  ? N ALA C 63  O CYS C  123 ? O CYS C 123 
AA6 3 4 N LEU C  122 ? N LEU C 122 O ILE C  141 ? O ILE C 141 
AA6 4 5 N LEU C  138 ? N LEU C 138 O GLU C  150 ? O GLU C 150 
AA7 1 2 O VAL D  154 ? O VAL D 154 N ALA D  32  ? N ALA D 32  
AA7 2 3 N LEU D  33  ? N LEU D 33  O LEU D  40  ? O LEU D 40  
AA7 3 4 N PHE D  41  ? N PHE D 41  O ALA D  211 ? O ALA D 211 
AA7 4 5 N VAL D  212 ? N VAL D 212 O ARG D  223 ? O ARG D 223 
AA8 1 2 N SER D  54  ? N SER D 54  O PHE D  62  ? O PHE D 62  
AA8 2 3 N ALA D  63  ? N ALA D 63  O CYS D  123 ? O CYS D 123 
AA8 3 4 N LEU D  122 ? N LEU D 122 O ILE D  141 ? O ILE D 141 
AA8 4 5 N LEU D  138 ? N LEU D 138 O GLU D  150 ? O GLU D 150 
AA9 1 2 O VAL E  154 ? O VAL E 154 N ALA E  32  ? N ALA E 32  
AA9 2 3 N LEU E  33  ? N LEU E 33  O LEU E  40  ? O LEU E 40  
AA9 3 4 N PHE E  41  ? N PHE E 41  O ALA E  211 ? O ALA E 211 
AA9 4 5 N VAL E  212 ? N VAL E 212 O ARG E  223 ? O ARG E 223 
AB1 1 2 N SER E  54  ? N SER E 54  O PHE E  62  ? O PHE E 62  
AB1 2 3 N ALA E  63  ? N ALA E 63  O CYS E  123 ? O CYS E 123 
AB1 3 4 N LEU E  122 ? N LEU E 122 O ILE E  141 ? O ILE E 141 
AB1 4 5 N LEU E  138 ? N LEU E 138 O GLU E  150 ? O GLU E 150 
AB2 1 2 O VAL F  154 ? O VAL F 154 N ALA F  32  ? N ALA F 32  
AB2 2 3 N LEU F  33  ? N LEU F 33  O LEU F  40  ? O LEU F 40  
AB2 3 4 N PHE F  41  ? N PHE F 41  O ALA F  211 ? O ALA F 211 
AB2 4 5 N VAL F  212 ? N VAL F 212 O ARG F  223 ? O ARG F 223 
AB3 1 2 N SER F  54  ? N SER F 54  O PHE F  62  ? O PHE F 62  
AB3 2 3 N ALA F  63  ? N ALA F 63  O CYS F  123 ? O CYS F 123 
AB3 3 4 N LEU F  122 ? N LEU F 122 O ILE F  141 ? O ILE F 141 
AB3 4 5 N LEU F  138 ? N LEU F 138 O GLU F  150 ? O GLU F 150 
AB4 1 2 O VAL G  154 ? O VAL G 154 N ALA G  32  ? N ALA G 32  
AB4 2 3 N LEU G  33  ? N LEU G 33  O LEU G  40  ? O LEU G 40  
AB4 3 4 N PHE G  41  ? N PHE G 41  O ALA G  211 ? O ALA G 211 
AB4 4 5 N VAL G  212 ? N VAL G 212 O ARG G  223 ? O ARG G 223 
AB5 1 2 N SER G  54  ? N SER G 54  O PHE G  62  ? O PHE G 62  
AB5 2 3 N ALA G  63  ? N ALA G 63  O CYS G  123 ? O CYS G 123 
AB5 3 4 N LEU G  122 ? N LEU G 122 O ILE G  141 ? O ILE G 141 
AB5 4 5 N LEU G  138 ? N LEU G 138 O GLU G  150 ? O GLU G 150 
AB6 1 2 O VAL H  154 ? O VAL H 154 N ALA H  32  ? N ALA H 32  
AB6 2 3 N LEU H  33  ? N LEU H 33  O LEU H  40  ? O LEU H 40  
AB6 3 4 N PHE H  41  ? N PHE H 41  O ALA H  211 ? O ALA H 211 
AB6 4 5 N VAL H  212 ? N VAL H 212 O ARG H  223 ? O ARG H 223 
AB7 1 2 N SER H  54  ? N SER H 54  O PHE H  62  ? O PHE H 62  
AB7 2 3 N ALA H  63  ? N ALA H 63  O CYS H  123 ? O CYS H 123 
AB7 3 4 N LEU H  122 ? N LEU H 122 O ILE H  141 ? O ILE H 141 
AB7 4 5 N LEU H  138 ? N LEU H 138 O GLU H  150 ? O GLU H 150 
AB8 1 2 O VAL I  154 ? O VAL I 154 N ALA I  32  ? N ALA I 32  
AB8 2 3 N LEU I  33  ? N LEU I 33  O LEU I  40  ? O LEU I 40  
AB8 3 4 N PHE I  41  ? N PHE I 41  O ALA I  211 ? O ALA I 211 
AB8 4 5 N VAL I  212 ? N VAL I 212 O ARG I  223 ? O ARG I 223 
AB9 1 2 N SER I  54  ? N SER I 54  O PHE I  62  ? O PHE I 62  
AB9 2 3 N ALA I  63  ? N ALA I 63  O CYS I  123 ? O CYS I 123 
AB9 3 4 N LEU I  122 ? N LEU I 122 O ILE I  141 ? O ILE I 141 
AB9 4 5 N LEU I  138 ? N LEU I 138 O GLU I  150 ? O GLU I 150 
AC1 1 2 O VAL J  154 ? O VAL J 154 N ALA J  32  ? N ALA J 32  
AC1 2 3 N LEU J  33  ? N LEU J 33  O LEU J  40  ? O LEU J 40  
AC1 3 4 N PHE J  41  ? N PHE J 41  O ALA J  211 ? O ALA J 211 
AC1 4 5 N VAL J  212 ? N VAL J 212 O ARG J  223 ? O ARG J 223 
AC2 1 2 N SER J  54  ? N SER J 54  O PHE J  62  ? O PHE J 62  
AC2 2 3 N ALA J  63  ? N ALA J 63  O CYS J  123 ? O CYS J 123 
AC2 3 4 N LEU J  122 ? N LEU J 122 O ILE J  141 ? O ILE J 141 
AC2 4 5 N LEU J  138 ? N LEU J 138 O GLU J  150 ? O GLU J 150 
AC3 1 2 O VAL K  154 ? O VAL K 154 N ALA K  32  ? N ALA K 32  
AC3 2 3 N LEU K  33  ? N LEU K 33  O LEU K  40  ? O LEU K 40  
AC3 3 4 N PHE K  41  ? N PHE K 41  O ALA K  211 ? O ALA K 211 
AC3 4 5 N VAL K  212 ? N VAL K 212 O ARG K  223 ? O ARG K 223 
AC4 1 2 N SER K  54  ? N SER K 54  O PHE K  62  ? O PHE K 62  
AC4 2 3 N ALA K  63  ? N ALA K 63  O CYS K  123 ? O CYS K 123 
AC4 3 4 N LEU K  122 ? N LEU K 122 O ILE K  141 ? O ILE K 141 
AC4 4 5 N LEU K  138 ? N LEU K 138 O GLU K  150 ? O GLU K 150 
AC5 1 2 O VAL L  154 ? O VAL L 154 N ALA L  32  ? N ALA L 32  
AC5 2 3 N LEU L  33  ? N LEU L 33  O LEU L  40  ? O LEU L 40  
AC5 3 4 N PHE L  41  ? N PHE L 41  O ALA L  211 ? O ALA L 211 
AC5 4 5 N VAL L  212 ? N VAL L 212 O ARG L  223 ? O ARG L 223 
AC6 1 2 N SER L  54  ? N SER L 54  O PHE L  62  ? O PHE L 62  
AC6 2 3 N ALA L  63  ? N ALA L 63  O CYS L  123 ? O CYS L 123 
AC6 3 4 N LEU L  122 ? N LEU L 122 O ILE L  141 ? O ILE L 141 
AC6 4 5 N LEU L  138 ? N LEU L 138 O GLU L  150 ? O GLU L 150 
AC7 1 2 O VAL M  154 ? O VAL M 154 N ALA M  32  ? N ALA M 32  
AC7 2 3 N LEU M  33  ? N LEU M 33  O LEU M  40  ? O LEU M 40  
AC7 3 4 N PHE M  41  ? N PHE M 41  O ALA M  211 ? O ALA M 211 
AC7 4 5 N VAL M  212 ? N VAL M 212 O ARG M  223 ? O ARG M 223 
AC8 1 2 N SER M  54  ? N SER M 54  O PHE M  62  ? O PHE M 62  
AC8 2 3 N ALA M  63  ? N ALA M 63  O CYS M  123 ? O CYS M 123 
AC8 3 4 N LEU M  122 ? N LEU M 122 O ILE M  141 ? O ILE M 141 
AC8 4 5 N LEU M  138 ? N LEU M 138 O GLU M  150 ? O GLU M 150 
AC9 1 2 O VAL N  154 ? O VAL N 154 N ALA N  32  ? N ALA N 32  
AC9 2 3 N LEU N  33  ? N LEU N 33  O LEU N  40  ? O LEU N 40  
AC9 3 4 N PHE N  41  ? N PHE N 41  O ALA N  211 ? O ALA N 211 
AC9 4 5 N VAL N  212 ? N VAL N 212 O ARG N  223 ? O ARG N 223 
AD1 1 2 N SER N  54  ? N SER N 54  O PHE N  62  ? O PHE N 62  
AD1 2 3 N ALA N  63  ? N ALA N 63  O CYS N  123 ? O CYS N 123 
AD1 3 4 N LEU N  122 ? N LEU N 122 O ILE N  141 ? O ILE N 141 
AD1 4 5 N LEU N  138 ? N LEU N 138 O GLU N  150 ? O GLU N 150 
AD2 1 2 O VAL O  139 ? O VAL O 139 N ILE O  3   ? N ILE O 3   
AD2 2 3 N VAL O  4   ? N VAL O 4   O ALA O  15  ? O ALA O 15  
AD2 3 4 N MET O  14  ? N MET O 14  O VAL O  195 ? O VAL O 195 
AD2 4 5 N ILE O  196 ? N ILE O 196 O VAL O  203 ? O VAL O 203 
AD3 1 2 N SER O  20  ? N SER O 20  O SER O  27  ? O SER O 27  
AD4 1 2 N TYR O  35  ? N TYR O 35  O THR O  43  ? O THR O 43  
AD4 2 3 N ALA O  42  ? N ALA O 42  O ALA O  105 ? O ALA O 105 
AD4 3 4 N LEU O  104 ? N LEU O 104 O VAL O  121 ? O VAL O 121 
AD4 4 5 N ILE O  120 ? N ILE O 120 O GLU O  132 ? O GLU O 132 
AD5 1 2 O VAL P  139 ? O VAL P 139 N ILE P  3   ? N ILE P 3   
AD5 2 3 N VAL P  4   ? N VAL P 4   O ALA P  15  ? O ALA P 15  
AD5 3 4 N MET P  14  ? N MET P 14  O VAL P  195 ? O VAL P 195 
AD5 4 5 N ILE P  196 ? N ILE P 196 O VAL P  203 ? O VAL P 203 
AD6 1 2 N SER P  20  ? N SER P 20  O SER P  27  ? O SER P 27  
AD7 1 2 N TYR P  35  ? N TYR P 35  O THR P  43  ? O THR P 43  
AD7 2 3 N ALA P  42  ? N ALA P 42  O ALA P  105 ? O ALA P 105 
AD7 3 4 N LEU P  104 ? N LEU P 104 O VAL P  121 ? O VAL P 121 
AD7 4 5 N ILE P  120 ? N ILE P 120 O GLU P  132 ? O GLU P 132 
AD8 1 2 O VAL Q  139 ? O VAL Q 139 N ILE Q  3   ? N ILE Q 3   
AD8 2 3 N VAL Q  4   ? N VAL Q 4   O ALA Q  15  ? O ALA Q 15  
AD8 3 4 N MET Q  14  ? N MET Q 14  O VAL Q  195 ? O VAL Q 195 
AD8 4 5 N ILE Q  196 ? N ILE Q 196 O VAL Q  203 ? O VAL Q 203 
AD9 1 2 N SER Q  20  ? N SER Q 20  O SER Q  27  ? O SER Q 27  
AE1 1 2 N TYR Q  35  ? N TYR Q 35  O THR Q  43  ? O THR Q 43  
AE1 2 3 N ALA Q  42  ? N ALA Q 42  O ALA Q  105 ? O ALA Q 105 
AE1 3 4 N LEU Q  104 ? N LEU Q 104 O VAL Q  121 ? O VAL Q 121 
AE1 4 5 N ILE Q  120 ? N ILE Q 120 O GLU Q  132 ? O GLU Q 132 
AE2 1 2 O VAL R  139 ? O VAL R 139 N ILE R  3   ? N ILE R 3   
AE2 2 3 N VAL R  4   ? N VAL R 4   O ALA R  15  ? O ALA R 15  
AE2 3 4 N MET R  14  ? N MET R 14  O VAL R  195 ? O VAL R 195 
AE2 4 5 N ILE R  196 ? N ILE R 196 O VAL R  203 ? O VAL R 203 
AE3 1 2 N SER R  20  ? N SER R 20  O SER R  27  ? O SER R 27  
AE4 1 2 N TYR R  35  ? N TYR R 35  O THR R  43  ? O THR R 43  
AE4 2 3 N ALA R  42  ? N ALA R 42  O ALA R  105 ? O ALA R 105 
AE4 3 4 N LEU R  104 ? N LEU R 104 O VAL R  121 ? O VAL R 121 
AE4 4 5 N ILE R  120 ? N ILE R 120 O GLU R  132 ? O GLU R 132 
AE5 1 2 O VAL S  139 ? O VAL S 139 N ILE S  3   ? N ILE S 3   
AE5 2 3 N VAL S  4   ? N VAL S 4   O ALA S  15  ? O ALA S 15  
AE5 3 4 N MET S  14  ? N MET S 14  O VAL S  195 ? O VAL S 195 
AE5 4 5 N ILE S  196 ? N ILE S 196 O VAL S  203 ? O VAL S 203 
AE6 1 2 N SER S  20  ? N SER S 20  O SER S  27  ? O SER S 27  
AE7 1 2 N TYR S  35  ? N TYR S 35  O THR S  43  ? O THR S 43  
AE7 2 3 N ALA S  42  ? N ALA S 42  O ALA S  105 ? O ALA S 105 
AE7 3 4 N LEU S  104 ? N LEU S 104 O VAL S  121 ? O VAL S 121 
AE7 4 5 N ILE S  120 ? N ILE S 120 O GLU S  132 ? O GLU S 132 
AE8 1 2 O VAL T  139 ? O VAL T 139 N ILE T  3   ? N ILE T 3   
AE8 2 3 N VAL T  4   ? N VAL T 4   O ALA T  15  ? O ALA T 15  
AE8 3 4 N MET T  14  ? N MET T 14  O VAL T  195 ? O VAL T 195 
AE8 4 5 N ILE T  196 ? N ILE T 196 O VAL T  203 ? O VAL T 203 
AE9 1 2 N SER T  20  ? N SER T 20  O SER T  27  ? O SER T 27  
AF1 1 2 N TYR T  35  ? N TYR T 35  O THR T  43  ? O THR T 43  
AF1 2 3 N ALA T  42  ? N ALA T 42  O ALA T  105 ? O ALA T 105 
AF1 3 4 N LEU T  104 ? N LEU T 104 O VAL T  121 ? O VAL T 121 
AF1 4 5 N ILE T  120 ? N ILE T 120 O GLU T  132 ? O GLU T 132 
AF2 1 2 O VAL U  139 ? O VAL U 139 N ILE U  3   ? N ILE U 3   
AF2 2 3 N VAL U  4   ? N VAL U 4   O ALA U  15  ? O ALA U 15  
AF2 3 4 N MET U  14  ? N MET U 14  O VAL U  195 ? O VAL U 195 
AF2 4 5 N ILE U  196 ? N ILE U 196 O VAL U  203 ? O VAL U 203 
AF3 1 2 N SER U  20  ? N SER U 20  O SER U  27  ? O SER U 27  
AF4 1 2 N TYR U  35  ? N TYR U 35  O THR U  43  ? O THR U 43  
AF4 2 3 N ALA U  42  ? N ALA U 42  O ALA U  105 ? O ALA U 105 
AF4 3 4 N LEU U  104 ? N LEU U 104 O VAL U  121 ? O VAL U 121 
AF4 4 5 N ILE U  120 ? N ILE U 120 O GLU U  132 ? O GLU U 132 
AF5 1 2 O VAL V  139 ? O VAL V 139 N ILE V  3   ? N ILE V 3   
AF5 2 3 N VAL V  4   ? N VAL V 4   O ALA V  15  ? O ALA V 15  
AF5 3 4 N MET V  14  ? N MET V 14  O VAL V  195 ? O VAL V 195 
AF5 4 5 N ILE V  196 ? N ILE V 196 O VAL V  203 ? O VAL V 203 
AF6 1 2 N SER V  20  ? N SER V 20  O SER V  27  ? O SER V 27  
AF7 1 2 N TYR V  35  ? N TYR V 35  O THR V  43  ? O THR V 43  
AF7 2 3 N ALA V  42  ? N ALA V 42  O ALA V  105 ? O ALA V 105 
AF7 3 4 N LEU V  104 ? N LEU V 104 O VAL V  121 ? O VAL V 121 
AF7 4 5 N ILE V  120 ? N ILE V 120 O GLU V  132 ? O GLU V 132 
AF8 1 2 O VAL W  139 ? O VAL W 139 N ILE W  3   ? N ILE W 3   
AF8 2 3 N VAL W  4   ? N VAL W 4   O ALA W  15  ? O ALA W 15  
AF8 3 4 N MET W  14  ? N MET W 14  O VAL W  195 ? O VAL W 195 
AF8 4 5 N ILE W  196 ? N ILE W 196 O VAL W  203 ? O VAL W 203 
AF9 1 2 N SER W  20  ? N SER W 20  O SER W  27  ? O SER W 27  
AG1 1 2 N TYR W  35  ? N TYR W 35  O THR W  43  ? O THR W 43  
AG1 2 3 N ALA W  42  ? N ALA W 42  O ALA W  105 ? O ALA W 105 
AG1 3 4 N LEU W  104 ? N LEU W 104 O VAL W  121 ? O VAL W 121 
AG1 4 5 N ILE W  120 ? N ILE W 120 O GLU W  132 ? O GLU W 132 
AG2 1 2 O VAL X  139 ? O VAL X 139 N ILE X  3   ? N ILE X 3   
AG2 2 3 N VAL X  4   ? N VAL X 4   O ALA X  15  ? O ALA X 15  
AG2 3 4 N MET X  14  ? N MET X 14  O VAL X  195 ? O VAL X 195 
AG2 4 5 N ILE X  196 ? N ILE X 196 O VAL X  203 ? O VAL X 203 
AG3 1 2 N SER X  20  ? N SER X 20  O SER X  27  ? O SER X 27  
AG4 1 2 N TYR X  35  ? N TYR X 35  O THR X  43  ? O THR X 43  
AG4 2 3 N ALA X  42  ? N ALA X 42  O ALA X  105 ? O ALA X 105 
AG4 3 4 N LEU X  104 ? N LEU X 104 O VAL X  121 ? O VAL X 121 
AG4 4 5 N ILE X  120 ? N ILE X 120 O GLU X  132 ? O GLU X 132 
AG5 1 2 O VAL Y  139 ? O VAL Y 139 N ILE Y  3   ? N ILE Y 3   
AG5 2 3 N VAL Y  4   ? N VAL Y 4   O ALA Y  15  ? O ALA Y 15  
AG5 3 4 N MET Y  14  ? N MET Y 14  O VAL Y  195 ? O VAL Y 195 
AG5 4 5 N ILE Y  196 ? N ILE Y 196 O VAL Y  203 ? O VAL Y 203 
AG6 1 2 N SER Y  20  ? N SER Y 20  O SER Y  27  ? O SER Y 27  
AG7 1 2 N TYR Y  35  ? N TYR Y 35  O THR Y  43  ? O THR Y 43  
AG7 2 3 N ALA Y  42  ? N ALA Y 42  O ALA Y  105 ? O ALA Y 105 
AG7 3 4 N LEU Y  104 ? N LEU Y 104 O VAL Y  121 ? O VAL Y 121 
AG7 4 5 N ILE Y  120 ? N ILE Y 120 O GLU Y  132 ? O GLU Y 132 
AG8 1 2 O VAL Z  139 ? O VAL Z 139 N ILE Z  3   ? N ILE Z 3   
AG8 2 3 N VAL Z  4   ? N VAL Z 4   O ALA Z  15  ? O ALA Z 15  
AG8 3 4 N MET Z  14  ? N MET Z 14  O VAL Z  195 ? O VAL Z 195 
AG8 4 5 N ILE Z  196 ? N ILE Z 196 O VAL Z  203 ? O VAL Z 203 
AG9 1 2 N SER Z  20  ? N SER Z 20  O SER Z  27  ? O SER Z 27  
AH1 1 2 N TYR Z  35  ? N TYR Z 35  O THR Z  43  ? O THR Z 43  
AH1 2 3 N ALA Z  42  ? N ALA Z 42  O ALA Z  105 ? O ALA Z 105 
AH1 3 4 N LEU Z  104 ? N LEU Z 104 O VAL Z  121 ? O VAL Z 121 
AH1 4 5 N ILE Z  120 ? N ILE Z 120 O GLU Z  132 ? O GLU Z 132 
AH2 1 2 O VAL AA 139 ? O VAL a 139 N ILE AA 3   ? N ILE a 3   
AH2 2 3 N VAL AA 4   ? N VAL a 4   O ALA AA 15  ? O ALA a 15  
AH2 3 4 N MET AA 14  ? N MET a 14  O VAL AA 195 ? O VAL a 195 
AH2 4 5 N ILE AA 196 ? N ILE a 196 O VAL AA 203 ? O VAL a 203 
AH3 1 2 N SER AA 20  ? N SER a 20  O SER AA 27  ? O SER a 27  
AH4 1 2 N TYR AA 35  ? N TYR a 35  O THR AA 43  ? O THR a 43  
AH4 2 3 N ALA AA 42  ? N ALA a 42  O ALA AA 105 ? O ALA a 105 
AH4 3 4 N LEU AA 104 ? N LEU a 104 O VAL AA 121 ? O VAL a 121 
AH4 4 5 N ILE AA 120 ? N ILE a 120 O GLU AA 132 ? O GLU a 132 
AH5 1 2 O VAL BA 139 ? O VAL b 139 N ILE BA 3   ? N ILE b 3   
AH5 2 3 N VAL BA 4   ? N VAL b 4   O ALA BA 15  ? O ALA b 15  
AH5 3 4 N MET BA 14  ? N MET b 14  O VAL BA 195 ? O VAL b 195 
AH5 4 5 N ILE BA 196 ? N ILE b 196 O VAL BA 203 ? O VAL b 203 
AH6 1 2 N SER BA 20  ? N SER b 20  O SER BA 27  ? O SER b 27  
AH7 1 2 N TYR BA 35  ? N TYR b 35  O THR BA 43  ? O THR b 43  
AH7 2 3 N ALA BA 42  ? N ALA b 42  O ALA BA 105 ? O ALA b 105 
AH7 3 4 N LEU BA 104 ? N LEU b 104 O VAL BA 121 ? O VAL b 121 
AH7 4 5 N ILE BA 120 ? N ILE b 120 O GLU BA 132 ? O GLU b 132 
# 
_pdbx_entry_details.entry_id                   9CEG 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OE1 
_pdbx_validate_close_contact.auth_asym_id_1   L 
_pdbx_validate_close_contact.auth_comp_id_1   GLN 
_pdbx_validate_close_contact.auth_seq_id_1    105 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   ND2 
_pdbx_validate_close_contact.auth_asym_id_2   M 
_pdbx_validate_close_contact.auth_comp_id_2   ASN 
_pdbx_validate_close_contact.auth_seq_id_2    73 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TYR A 89 ? ? -99.04 -60.51 
2  1 TYR B 89 ? ? -99.04 -60.51 
3  1 TYR C 89 ? ? -99.04 -60.51 
4  1 TYR D 89 ? ? -99.04 -60.51 
5  1 TYR E 89 ? ? -99.04 -60.51 
6  1 TYR F 89 ? ? -99.04 -60.51 
7  1 TYR G 89 ? ? -99.04 -60.51 
8  1 TYR H 89 ? ? -99.04 -60.51 
9  1 TYR I 89 ? ? -99.04 -60.51 
10 1 TYR J 89 ? ? -99.04 -60.51 
11 1 TYR K 89 ? ? -99.04 -60.51 
12 1 TYR L 89 ? ? -99.04 -60.51 
13 1 TYR M 89 ? ? -99.04 -60.51 
14 1 TYR N 89 ? ? -99.04 -60.51 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CEG 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CEG 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'The particles used are D7 symmetry expanded and the number of particles mentioned is after symmetry expansion.' 
_em_3d_reconstruction.resolution                  2.86 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               147239 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 '20S Proteasome core particle beta-T1A mutant ON state (Frame 20)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9CEG 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1250 
_em_imaging.nominal_defocus_max             2750 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CEG 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CEG 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CEG 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A  MET 1   
2   1 Y 1 A SER 2   ? A  SER 2   
3   1 Y 1 A PHE 3   ? A  PHE 3   
4   1 Y 1 A PRO 4   ? A  PRO 4   
5   1 Y 1 A TYR 5   ? A  TYR 5   
6   1 Y 1 A PHE 6   ? A  PHE 6   
7   1 Y 1 A ILE 7   ? A  ILE 7   
8   1 Y 1 A GLY 191 ? A  GLY 191 
9   1 Y 1 A SER 192 ? A  SER 192 
10  1 Y 1 A ALA 193 ? A  ALA 193 
11  1 Y 1 A ASP 194 ? A  ASP 194 
12  1 Y 1 A THR 195 ? A  THR 195 
13  1 Y 1 A SER 196 ? A  SER 196 
14  1 Y 1 A GLY 197 ? A  GLY 197 
15  1 Y 1 A GLY 198 ? A  GLY 198 
16  1 Y 1 A ASP 199 ? A  ASP 199 
17  1 Y 1 A GLN 200 ? A  GLN 200 
18  1 Y 1 A PRO 201 ? A  PRO 201 
19  1 Y 1 A THR 202 ? A  THR 202 
20  1 Y 1 A VAL 235 ? A  VAL 235 
21  1 Y 1 A ASP 236 ? A  ASP 236 
22  1 Y 1 A GLN 237 ? A  GLN 237 
23  1 Y 1 A GLU 238 ? A  GLU 238 
24  1 Y 1 A SER 239 ? A  SER 239 
25  1 Y 1 A PRO 240 ? A  PRO 240 
26  1 Y 1 A GLN 241 ? A  GLN 241 
27  1 Y 1 A SER 242 ? A  SER 242 
28  1 Y 1 A ASP 243 ? A  ASP 243 
29  1 Y 1 A GLY 244 ? A  GLY 244 
30  1 Y 1 A GLU 245 ? A  GLU 245 
31  1 Y 1 A SER 246 ? A  SER 246 
32  1 Y 1 A SER 247 ? A  SER 247 
33  1 Y 1 A GLY 248 ? A  GLY 248 
34  1 Y 1 B MET 1   ? B  MET 1   
35  1 Y 1 B SER 2   ? B  SER 2   
36  1 Y 1 B PHE 3   ? B  PHE 3   
37  1 Y 1 B PRO 4   ? B  PRO 4   
38  1 Y 1 B TYR 5   ? B  TYR 5   
39  1 Y 1 B PHE 6   ? B  PHE 6   
40  1 Y 1 B ILE 7   ? B  ILE 7   
41  1 Y 1 B GLY 191 ? B  GLY 191 
42  1 Y 1 B SER 192 ? B  SER 192 
43  1 Y 1 B ALA 193 ? B  ALA 193 
44  1 Y 1 B ASP 194 ? B  ASP 194 
45  1 Y 1 B THR 195 ? B  THR 195 
46  1 Y 1 B SER 196 ? B  SER 196 
47  1 Y 1 B GLY 197 ? B  GLY 197 
48  1 Y 1 B GLY 198 ? B  GLY 198 
49  1 Y 1 B ASP 199 ? B  ASP 199 
50  1 Y 1 B GLN 200 ? B  GLN 200 
51  1 Y 1 B PRO 201 ? B  PRO 201 
52  1 Y 1 B THR 202 ? B  THR 202 
53  1 Y 1 B VAL 235 ? B  VAL 235 
54  1 Y 1 B ASP 236 ? B  ASP 236 
55  1 Y 1 B GLN 237 ? B  GLN 237 
56  1 Y 1 B GLU 238 ? B  GLU 238 
57  1 Y 1 B SER 239 ? B  SER 239 
58  1 Y 1 B PRO 240 ? B  PRO 240 
59  1 Y 1 B GLN 241 ? B  GLN 241 
60  1 Y 1 B SER 242 ? B  SER 242 
61  1 Y 1 B ASP 243 ? B  ASP 243 
62  1 Y 1 B GLY 244 ? B  GLY 244 
63  1 Y 1 B GLU 245 ? B  GLU 245 
64  1 Y 1 B SER 246 ? B  SER 246 
65  1 Y 1 B SER 247 ? B  SER 247 
66  1 Y 1 B GLY 248 ? B  GLY 248 
67  1 Y 1 C MET 1   ? C  MET 1   
68  1 Y 1 C SER 2   ? C  SER 2   
69  1 Y 1 C PHE 3   ? C  PHE 3   
70  1 Y 1 C PRO 4   ? C  PRO 4   
71  1 Y 1 C TYR 5   ? C  TYR 5   
72  1 Y 1 C PHE 6   ? C  PHE 6   
73  1 Y 1 C ILE 7   ? C  ILE 7   
74  1 Y 1 C GLY 191 ? C  GLY 191 
75  1 Y 1 C SER 192 ? C  SER 192 
76  1 Y 1 C ALA 193 ? C  ALA 193 
77  1 Y 1 C ASP 194 ? C  ASP 194 
78  1 Y 1 C THR 195 ? C  THR 195 
79  1 Y 1 C SER 196 ? C  SER 196 
80  1 Y 1 C GLY 197 ? C  GLY 197 
81  1 Y 1 C GLY 198 ? C  GLY 198 
82  1 Y 1 C ASP 199 ? C  ASP 199 
83  1 Y 1 C GLN 200 ? C  GLN 200 
84  1 Y 1 C PRO 201 ? C  PRO 201 
85  1 Y 1 C THR 202 ? C  THR 202 
86  1 Y 1 C VAL 235 ? C  VAL 235 
87  1 Y 1 C ASP 236 ? C  ASP 236 
88  1 Y 1 C GLN 237 ? C  GLN 237 
89  1 Y 1 C GLU 238 ? C  GLU 238 
90  1 Y 1 C SER 239 ? C  SER 239 
91  1 Y 1 C PRO 240 ? C  PRO 240 
92  1 Y 1 C GLN 241 ? C  GLN 241 
93  1 Y 1 C SER 242 ? C  SER 242 
94  1 Y 1 C ASP 243 ? C  ASP 243 
95  1 Y 1 C GLY 244 ? C  GLY 244 
96  1 Y 1 C GLU 245 ? C  GLU 245 
97  1 Y 1 C SER 246 ? C  SER 246 
98  1 Y 1 C SER 247 ? C  SER 247 
99  1 Y 1 C GLY 248 ? C  GLY 248 
100 1 Y 1 D MET 1   ? D  MET 1   
101 1 Y 1 D SER 2   ? D  SER 2   
102 1 Y 1 D PHE 3   ? D  PHE 3   
103 1 Y 1 D PRO 4   ? D  PRO 4   
104 1 Y 1 D TYR 5   ? D  TYR 5   
105 1 Y 1 D PHE 6   ? D  PHE 6   
106 1 Y 1 D ILE 7   ? D  ILE 7   
107 1 Y 1 D GLY 191 ? D  GLY 191 
108 1 Y 1 D SER 192 ? D  SER 192 
109 1 Y 1 D ALA 193 ? D  ALA 193 
110 1 Y 1 D ASP 194 ? D  ASP 194 
111 1 Y 1 D THR 195 ? D  THR 195 
112 1 Y 1 D SER 196 ? D  SER 196 
113 1 Y 1 D GLY 197 ? D  GLY 197 
114 1 Y 1 D GLY 198 ? D  GLY 198 
115 1 Y 1 D ASP 199 ? D  ASP 199 
116 1 Y 1 D GLN 200 ? D  GLN 200 
117 1 Y 1 D PRO 201 ? D  PRO 201 
118 1 Y 1 D THR 202 ? D  THR 202 
119 1 Y 1 D VAL 235 ? D  VAL 235 
120 1 Y 1 D ASP 236 ? D  ASP 236 
121 1 Y 1 D GLN 237 ? D  GLN 237 
122 1 Y 1 D GLU 238 ? D  GLU 238 
123 1 Y 1 D SER 239 ? D  SER 239 
124 1 Y 1 D PRO 240 ? D  PRO 240 
125 1 Y 1 D GLN 241 ? D  GLN 241 
126 1 Y 1 D SER 242 ? D  SER 242 
127 1 Y 1 D ASP 243 ? D  ASP 243 
128 1 Y 1 D GLY 244 ? D  GLY 244 
129 1 Y 1 D GLU 245 ? D  GLU 245 
130 1 Y 1 D SER 246 ? D  SER 246 
131 1 Y 1 D SER 247 ? D  SER 247 
132 1 Y 1 D GLY 248 ? D  GLY 248 
133 1 Y 1 E MET 1   ? E  MET 1   
134 1 Y 1 E SER 2   ? E  SER 2   
135 1 Y 1 E PHE 3   ? E  PHE 3   
136 1 Y 1 E PRO 4   ? E  PRO 4   
137 1 Y 1 E TYR 5   ? E  TYR 5   
138 1 Y 1 E PHE 6   ? E  PHE 6   
139 1 Y 1 E ILE 7   ? E  ILE 7   
140 1 Y 1 E GLY 191 ? E  GLY 191 
141 1 Y 1 E SER 192 ? E  SER 192 
142 1 Y 1 E ALA 193 ? E  ALA 193 
143 1 Y 1 E ASP 194 ? E  ASP 194 
144 1 Y 1 E THR 195 ? E  THR 195 
145 1 Y 1 E SER 196 ? E  SER 196 
146 1 Y 1 E GLY 197 ? E  GLY 197 
147 1 Y 1 E GLY 198 ? E  GLY 198 
148 1 Y 1 E ASP 199 ? E  ASP 199 
149 1 Y 1 E GLN 200 ? E  GLN 200 
150 1 Y 1 E PRO 201 ? E  PRO 201 
151 1 Y 1 E THR 202 ? E  THR 202 
152 1 Y 1 E VAL 235 ? E  VAL 235 
153 1 Y 1 E ASP 236 ? E  ASP 236 
154 1 Y 1 E GLN 237 ? E  GLN 237 
155 1 Y 1 E GLU 238 ? E  GLU 238 
156 1 Y 1 E SER 239 ? E  SER 239 
157 1 Y 1 E PRO 240 ? E  PRO 240 
158 1 Y 1 E GLN 241 ? E  GLN 241 
159 1 Y 1 E SER 242 ? E  SER 242 
160 1 Y 1 E ASP 243 ? E  ASP 243 
161 1 Y 1 E GLY 244 ? E  GLY 244 
162 1 Y 1 E GLU 245 ? E  GLU 245 
163 1 Y 1 E SER 246 ? E  SER 246 
164 1 Y 1 E SER 247 ? E  SER 247 
165 1 Y 1 E GLY 248 ? E  GLY 248 
166 1 Y 1 F MET 1   ? F  MET 1   
167 1 Y 1 F SER 2   ? F  SER 2   
168 1 Y 1 F PHE 3   ? F  PHE 3   
169 1 Y 1 F PRO 4   ? F  PRO 4   
170 1 Y 1 F TYR 5   ? F  TYR 5   
171 1 Y 1 F PHE 6   ? F  PHE 6   
172 1 Y 1 F ILE 7   ? F  ILE 7   
173 1 Y 1 F GLY 191 ? F  GLY 191 
174 1 Y 1 F SER 192 ? F  SER 192 
175 1 Y 1 F ALA 193 ? F  ALA 193 
176 1 Y 1 F ASP 194 ? F  ASP 194 
177 1 Y 1 F THR 195 ? F  THR 195 
178 1 Y 1 F SER 196 ? F  SER 196 
179 1 Y 1 F GLY 197 ? F  GLY 197 
180 1 Y 1 F GLY 198 ? F  GLY 198 
181 1 Y 1 F ASP 199 ? F  ASP 199 
182 1 Y 1 F GLN 200 ? F  GLN 200 
183 1 Y 1 F PRO 201 ? F  PRO 201 
184 1 Y 1 F THR 202 ? F  THR 202 
185 1 Y 1 F VAL 235 ? F  VAL 235 
186 1 Y 1 F ASP 236 ? F  ASP 236 
187 1 Y 1 F GLN 237 ? F  GLN 237 
188 1 Y 1 F GLU 238 ? F  GLU 238 
189 1 Y 1 F SER 239 ? F  SER 239 
190 1 Y 1 F PRO 240 ? F  PRO 240 
191 1 Y 1 F GLN 241 ? F  GLN 241 
192 1 Y 1 F SER 242 ? F  SER 242 
193 1 Y 1 F ASP 243 ? F  ASP 243 
194 1 Y 1 F GLY 244 ? F  GLY 244 
195 1 Y 1 F GLU 245 ? F  GLU 245 
196 1 Y 1 F SER 246 ? F  SER 246 
197 1 Y 1 F SER 247 ? F  SER 247 
198 1 Y 1 F GLY 248 ? F  GLY 248 
199 1 Y 1 G MET 1   ? G  MET 1   
200 1 Y 1 G SER 2   ? G  SER 2   
201 1 Y 1 G PHE 3   ? G  PHE 3   
202 1 Y 1 G PRO 4   ? G  PRO 4   
203 1 Y 1 G TYR 5   ? G  TYR 5   
204 1 Y 1 G PHE 6   ? G  PHE 6   
205 1 Y 1 G ILE 7   ? G  ILE 7   
206 1 Y 1 G GLY 191 ? G  GLY 191 
207 1 Y 1 G SER 192 ? G  SER 192 
208 1 Y 1 G ALA 193 ? G  ALA 193 
209 1 Y 1 G ASP 194 ? G  ASP 194 
210 1 Y 1 G THR 195 ? G  THR 195 
211 1 Y 1 G SER 196 ? G  SER 196 
212 1 Y 1 G GLY 197 ? G  GLY 197 
213 1 Y 1 G GLY 198 ? G  GLY 198 
214 1 Y 1 G ASP 199 ? G  ASP 199 
215 1 Y 1 G GLN 200 ? G  GLN 200 
216 1 Y 1 G PRO 201 ? G  PRO 201 
217 1 Y 1 G THR 202 ? G  THR 202 
218 1 Y 1 G VAL 235 ? G  VAL 235 
219 1 Y 1 G ASP 236 ? G  ASP 236 
220 1 Y 1 G GLN 237 ? G  GLN 237 
221 1 Y 1 G GLU 238 ? G  GLU 238 
222 1 Y 1 G SER 239 ? G  SER 239 
223 1 Y 1 G PRO 240 ? G  PRO 240 
224 1 Y 1 G GLN 241 ? G  GLN 241 
225 1 Y 1 G SER 242 ? G  SER 242 
226 1 Y 1 G ASP 243 ? G  ASP 243 
227 1 Y 1 G GLY 244 ? G  GLY 244 
228 1 Y 1 G GLU 245 ? G  GLU 245 
229 1 Y 1 G SER 246 ? G  SER 246 
230 1 Y 1 G SER 247 ? G  SER 247 
231 1 Y 1 G GLY 248 ? G  GLY 248 
232 1 Y 1 H MET 1   ? H  MET 1   
233 1 Y 1 H SER 2   ? H  SER 2   
234 1 Y 1 H PHE 3   ? H  PHE 3   
235 1 Y 1 H PRO 4   ? H  PRO 4   
236 1 Y 1 H TYR 5   ? H  TYR 5   
237 1 Y 1 H PHE 6   ? H  PHE 6   
238 1 Y 1 H ILE 7   ? H  ILE 7   
239 1 Y 1 H GLY 191 ? H  GLY 191 
240 1 Y 1 H SER 192 ? H  SER 192 
241 1 Y 1 H ALA 193 ? H  ALA 193 
242 1 Y 1 H ASP 194 ? H  ASP 194 
243 1 Y 1 H THR 195 ? H  THR 195 
244 1 Y 1 H SER 196 ? H  SER 196 
245 1 Y 1 H GLY 197 ? H  GLY 197 
246 1 Y 1 H GLY 198 ? H  GLY 198 
247 1 Y 1 H ASP 199 ? H  ASP 199 
248 1 Y 1 H GLN 200 ? H  GLN 200 
249 1 Y 1 H PRO 201 ? H  PRO 201 
250 1 Y 1 H THR 202 ? H  THR 202 
251 1 Y 1 H VAL 235 ? H  VAL 235 
252 1 Y 1 H ASP 236 ? H  ASP 236 
253 1 Y 1 H GLN 237 ? H  GLN 237 
254 1 Y 1 H GLU 238 ? H  GLU 238 
255 1 Y 1 H SER 239 ? H  SER 239 
256 1 Y 1 H PRO 240 ? H  PRO 240 
257 1 Y 1 H GLN 241 ? H  GLN 241 
258 1 Y 1 H SER 242 ? H  SER 242 
259 1 Y 1 H ASP 243 ? H  ASP 243 
260 1 Y 1 H GLY 244 ? H  GLY 244 
261 1 Y 1 H GLU 245 ? H  GLU 245 
262 1 Y 1 H SER 246 ? H  SER 246 
263 1 Y 1 H SER 247 ? H  SER 247 
264 1 Y 1 H GLY 248 ? H  GLY 248 
265 1 Y 1 I MET 1   ? I  MET 1   
266 1 Y 1 I SER 2   ? I  SER 2   
267 1 Y 1 I PHE 3   ? I  PHE 3   
268 1 Y 1 I PRO 4   ? I  PRO 4   
269 1 Y 1 I TYR 5   ? I  TYR 5   
270 1 Y 1 I PHE 6   ? I  PHE 6   
271 1 Y 1 I ILE 7   ? I  ILE 7   
272 1 Y 1 I GLY 191 ? I  GLY 191 
273 1 Y 1 I SER 192 ? I  SER 192 
274 1 Y 1 I ALA 193 ? I  ALA 193 
275 1 Y 1 I ASP 194 ? I  ASP 194 
276 1 Y 1 I THR 195 ? I  THR 195 
277 1 Y 1 I SER 196 ? I  SER 196 
278 1 Y 1 I GLY 197 ? I  GLY 197 
279 1 Y 1 I GLY 198 ? I  GLY 198 
280 1 Y 1 I ASP 199 ? I  ASP 199 
281 1 Y 1 I GLN 200 ? I  GLN 200 
282 1 Y 1 I PRO 201 ? I  PRO 201 
283 1 Y 1 I THR 202 ? I  THR 202 
284 1 Y 1 I VAL 235 ? I  VAL 235 
285 1 Y 1 I ASP 236 ? I  ASP 236 
286 1 Y 1 I GLN 237 ? I  GLN 237 
287 1 Y 1 I GLU 238 ? I  GLU 238 
288 1 Y 1 I SER 239 ? I  SER 239 
289 1 Y 1 I PRO 240 ? I  PRO 240 
290 1 Y 1 I GLN 241 ? I  GLN 241 
291 1 Y 1 I SER 242 ? I  SER 242 
292 1 Y 1 I ASP 243 ? I  ASP 243 
293 1 Y 1 I GLY 244 ? I  GLY 244 
294 1 Y 1 I GLU 245 ? I  GLU 245 
295 1 Y 1 I SER 246 ? I  SER 246 
296 1 Y 1 I SER 247 ? I  SER 247 
297 1 Y 1 I GLY 248 ? I  GLY 248 
298 1 Y 1 J MET 1   ? J  MET 1   
299 1 Y 1 J SER 2   ? J  SER 2   
300 1 Y 1 J PHE 3   ? J  PHE 3   
301 1 Y 1 J PRO 4   ? J  PRO 4   
302 1 Y 1 J TYR 5   ? J  TYR 5   
303 1 Y 1 J PHE 6   ? J  PHE 6   
304 1 Y 1 J ILE 7   ? J  ILE 7   
305 1 Y 1 J GLY 191 ? J  GLY 191 
306 1 Y 1 J SER 192 ? J  SER 192 
307 1 Y 1 J ALA 193 ? J  ALA 193 
308 1 Y 1 J ASP 194 ? J  ASP 194 
309 1 Y 1 J THR 195 ? J  THR 195 
310 1 Y 1 J SER 196 ? J  SER 196 
311 1 Y 1 J GLY 197 ? J  GLY 197 
312 1 Y 1 J GLY 198 ? J  GLY 198 
313 1 Y 1 J ASP 199 ? J  ASP 199 
314 1 Y 1 J GLN 200 ? J  GLN 200 
315 1 Y 1 J PRO 201 ? J  PRO 201 
316 1 Y 1 J THR 202 ? J  THR 202 
317 1 Y 1 J VAL 235 ? J  VAL 235 
318 1 Y 1 J ASP 236 ? J  ASP 236 
319 1 Y 1 J GLN 237 ? J  GLN 237 
320 1 Y 1 J GLU 238 ? J  GLU 238 
321 1 Y 1 J SER 239 ? J  SER 239 
322 1 Y 1 J PRO 240 ? J  PRO 240 
323 1 Y 1 J GLN 241 ? J  GLN 241 
324 1 Y 1 J SER 242 ? J  SER 242 
325 1 Y 1 J ASP 243 ? J  ASP 243 
326 1 Y 1 J GLY 244 ? J  GLY 244 
327 1 Y 1 J GLU 245 ? J  GLU 245 
328 1 Y 1 J SER 246 ? J  SER 246 
329 1 Y 1 J SER 247 ? J  SER 247 
330 1 Y 1 J GLY 248 ? J  GLY 248 
331 1 Y 1 K MET 1   ? K  MET 1   
332 1 Y 1 K SER 2   ? K  SER 2   
333 1 Y 1 K PHE 3   ? K  PHE 3   
334 1 Y 1 K PRO 4   ? K  PRO 4   
335 1 Y 1 K TYR 5   ? K  TYR 5   
336 1 Y 1 K PHE 6   ? K  PHE 6   
337 1 Y 1 K ILE 7   ? K  ILE 7   
338 1 Y 1 K GLY 191 ? K  GLY 191 
339 1 Y 1 K SER 192 ? K  SER 192 
340 1 Y 1 K ALA 193 ? K  ALA 193 
341 1 Y 1 K ASP 194 ? K  ASP 194 
342 1 Y 1 K THR 195 ? K  THR 195 
343 1 Y 1 K SER 196 ? K  SER 196 
344 1 Y 1 K GLY 197 ? K  GLY 197 
345 1 Y 1 K GLY 198 ? K  GLY 198 
346 1 Y 1 K ASP 199 ? K  ASP 199 
347 1 Y 1 K GLN 200 ? K  GLN 200 
348 1 Y 1 K PRO 201 ? K  PRO 201 
349 1 Y 1 K THR 202 ? K  THR 202 
350 1 Y 1 K VAL 235 ? K  VAL 235 
351 1 Y 1 K ASP 236 ? K  ASP 236 
352 1 Y 1 K GLN 237 ? K  GLN 237 
353 1 Y 1 K GLU 238 ? K  GLU 238 
354 1 Y 1 K SER 239 ? K  SER 239 
355 1 Y 1 K PRO 240 ? K  PRO 240 
356 1 Y 1 K GLN 241 ? K  GLN 241 
357 1 Y 1 K SER 242 ? K  SER 242 
358 1 Y 1 K ASP 243 ? K  ASP 243 
359 1 Y 1 K GLY 244 ? K  GLY 244 
360 1 Y 1 K GLU 245 ? K  GLU 245 
361 1 Y 1 K SER 246 ? K  SER 246 
362 1 Y 1 K SER 247 ? K  SER 247 
363 1 Y 1 K GLY 248 ? K  GLY 248 
364 1 Y 1 L MET 1   ? L  MET 1   
365 1 Y 1 L SER 2   ? L  SER 2   
366 1 Y 1 L PHE 3   ? L  PHE 3   
367 1 Y 1 L PRO 4   ? L  PRO 4   
368 1 Y 1 L TYR 5   ? L  TYR 5   
369 1 Y 1 L PHE 6   ? L  PHE 6   
370 1 Y 1 L ILE 7   ? L  ILE 7   
371 1 Y 1 L GLY 191 ? L  GLY 191 
372 1 Y 1 L SER 192 ? L  SER 192 
373 1 Y 1 L ALA 193 ? L  ALA 193 
374 1 Y 1 L ASP 194 ? L  ASP 194 
375 1 Y 1 L THR 195 ? L  THR 195 
376 1 Y 1 L SER 196 ? L  SER 196 
377 1 Y 1 L GLY 197 ? L  GLY 197 
378 1 Y 1 L GLY 198 ? L  GLY 198 
379 1 Y 1 L ASP 199 ? L  ASP 199 
380 1 Y 1 L GLN 200 ? L  GLN 200 
381 1 Y 1 L PRO 201 ? L  PRO 201 
382 1 Y 1 L THR 202 ? L  THR 202 
383 1 Y 1 L VAL 235 ? L  VAL 235 
384 1 Y 1 L ASP 236 ? L  ASP 236 
385 1 Y 1 L GLN 237 ? L  GLN 237 
386 1 Y 1 L GLU 238 ? L  GLU 238 
387 1 Y 1 L SER 239 ? L  SER 239 
388 1 Y 1 L PRO 240 ? L  PRO 240 
389 1 Y 1 L GLN 241 ? L  GLN 241 
390 1 Y 1 L SER 242 ? L  SER 242 
391 1 Y 1 L ASP 243 ? L  ASP 243 
392 1 Y 1 L GLY 244 ? L  GLY 244 
393 1 Y 1 L GLU 245 ? L  GLU 245 
394 1 Y 1 L SER 246 ? L  SER 246 
395 1 Y 1 L SER 247 ? L  SER 247 
396 1 Y 1 L GLY 248 ? L  GLY 248 
397 1 Y 1 M MET 1   ? M  MET 1   
398 1 Y 1 M SER 2   ? M  SER 2   
399 1 Y 1 M PHE 3   ? M  PHE 3   
400 1 Y 1 M PRO 4   ? M  PRO 4   
401 1 Y 1 M TYR 5   ? M  TYR 5   
402 1 Y 1 M PHE 6   ? M  PHE 6   
403 1 Y 1 M ILE 7   ? M  ILE 7   
404 1 Y 1 M GLY 191 ? M  GLY 191 
405 1 Y 1 M SER 192 ? M  SER 192 
406 1 Y 1 M ALA 193 ? M  ALA 193 
407 1 Y 1 M ASP 194 ? M  ASP 194 
408 1 Y 1 M THR 195 ? M  THR 195 
409 1 Y 1 M SER 196 ? M  SER 196 
410 1 Y 1 M GLY 197 ? M  GLY 197 
411 1 Y 1 M GLY 198 ? M  GLY 198 
412 1 Y 1 M ASP 199 ? M  ASP 199 
413 1 Y 1 M GLN 200 ? M  GLN 200 
414 1 Y 1 M PRO 201 ? M  PRO 201 
415 1 Y 1 M THR 202 ? M  THR 202 
416 1 Y 1 M VAL 235 ? M  VAL 235 
417 1 Y 1 M ASP 236 ? M  ASP 236 
418 1 Y 1 M GLN 237 ? M  GLN 237 
419 1 Y 1 M GLU 238 ? M  GLU 238 
420 1 Y 1 M SER 239 ? M  SER 239 
421 1 Y 1 M PRO 240 ? M  PRO 240 
422 1 Y 1 M GLN 241 ? M  GLN 241 
423 1 Y 1 M SER 242 ? M  SER 242 
424 1 Y 1 M ASP 243 ? M  ASP 243 
425 1 Y 1 M GLY 244 ? M  GLY 244 
426 1 Y 1 M GLU 245 ? M  GLU 245 
427 1 Y 1 M SER 246 ? M  SER 246 
428 1 Y 1 M SER 247 ? M  SER 247 
429 1 Y 1 M GLY 248 ? M  GLY 248 
430 1 Y 1 N MET 1   ? N  MET 1   
431 1 Y 1 N SER 2   ? N  SER 2   
432 1 Y 1 N PHE 3   ? N  PHE 3   
433 1 Y 1 N PRO 4   ? N  PRO 4   
434 1 Y 1 N TYR 5   ? N  TYR 5   
435 1 Y 1 N PHE 6   ? N  PHE 6   
436 1 Y 1 N ILE 7   ? N  ILE 7   
437 1 Y 1 N GLY 191 ? N  GLY 191 
438 1 Y 1 N SER 192 ? N  SER 192 
439 1 Y 1 N ALA 193 ? N  ALA 193 
440 1 Y 1 N ASP 194 ? N  ASP 194 
441 1 Y 1 N THR 195 ? N  THR 195 
442 1 Y 1 N SER 196 ? N  SER 196 
443 1 Y 1 N GLY 197 ? N  GLY 197 
444 1 Y 1 N GLY 198 ? N  GLY 198 
445 1 Y 1 N ASP 199 ? N  ASP 199 
446 1 Y 1 N GLN 200 ? N  GLN 200 
447 1 Y 1 N PRO 201 ? N  PRO 201 
448 1 Y 1 N THR 202 ? N  THR 202 
449 1 Y 1 N VAL 235 ? N  VAL 235 
450 1 Y 1 N ASP 236 ? N  ASP 236 
451 1 Y 1 N GLN 237 ? N  GLN 237 
452 1 Y 1 N GLU 238 ? N  GLU 238 
453 1 Y 1 N SER 239 ? N  SER 239 
454 1 Y 1 N PRO 240 ? N  PRO 240 
455 1 Y 1 N GLN 241 ? N  GLN 241 
456 1 Y 1 N SER 242 ? N  SER 242 
457 1 Y 1 N ASP 243 ? N  ASP 243 
458 1 Y 1 N GLY 244 ? N  GLY 244 
459 1 Y 1 N GLU 245 ? N  GLU 245 
460 1 Y 1 N SER 246 ? N  SER 246 
461 1 Y 1 N SER 247 ? N  SER 247 
462 1 Y 1 N GLY 248 ? N  GLY 248 
463 1 Y 1 O GLY 223 ? O  GLY 223 
464 1 Y 1 O ALA 224 ? O  ALA 224 
465 1 Y 1 O ASP 225 ? O  ASP 225 
466 1 Y 1 O THR 226 ? O  THR 226 
467 1 Y 1 O PHE 227 ? O  PHE 227 
468 1 Y 1 O GLY 228 ? O  GLY 228 
469 1 Y 1 O SER 229 ? O  SER 229 
470 1 Y 1 O ASP 230 ? O  ASP 230 
471 1 Y 1 O GLY 231 ? O  GLY 231 
472 1 Y 1 O GLY 232 ? O  GLY 232 
473 1 Y 1 O GLU 233 ? O  GLU 233 
474 1 Y 1 O LYS 234 ? O  LYS 234 
475 1 Y 1 P GLY 223 ? P  GLY 223 
476 1 Y 1 P ALA 224 ? P  ALA 224 
477 1 Y 1 P ASP 225 ? P  ASP 225 
478 1 Y 1 P THR 226 ? P  THR 226 
479 1 Y 1 P PHE 227 ? P  PHE 227 
480 1 Y 1 P GLY 228 ? P  GLY 228 
481 1 Y 1 P SER 229 ? P  SER 229 
482 1 Y 1 P ASP 230 ? P  ASP 230 
483 1 Y 1 P GLY 231 ? P  GLY 231 
484 1 Y 1 P GLY 232 ? P  GLY 232 
485 1 Y 1 P GLU 233 ? P  GLU 233 
486 1 Y 1 P LYS 234 ? P  LYS 234 
487 1 Y 1 Q GLY 223 ? Q  GLY 223 
488 1 Y 1 Q ALA 224 ? Q  ALA 224 
489 1 Y 1 Q ASP 225 ? Q  ASP 225 
490 1 Y 1 Q THR 226 ? Q  THR 226 
491 1 Y 1 Q PHE 227 ? Q  PHE 227 
492 1 Y 1 Q GLY 228 ? Q  GLY 228 
493 1 Y 1 Q SER 229 ? Q  SER 229 
494 1 Y 1 Q ASP 230 ? Q  ASP 230 
495 1 Y 1 Q GLY 231 ? Q  GLY 231 
496 1 Y 1 Q GLY 232 ? Q  GLY 232 
497 1 Y 1 Q GLU 233 ? Q  GLU 233 
498 1 Y 1 Q LYS 234 ? Q  LYS 234 
499 1 Y 1 R GLY 223 ? R  GLY 223 
500 1 Y 1 R ALA 224 ? R  ALA 224 
501 1 Y 1 R ASP 225 ? R  ASP 225 
502 1 Y 1 R THR 226 ? R  THR 226 
503 1 Y 1 R PHE 227 ? R  PHE 227 
504 1 Y 1 R GLY 228 ? R  GLY 228 
505 1 Y 1 R SER 229 ? R  SER 229 
506 1 Y 1 R ASP 230 ? R  ASP 230 
507 1 Y 1 R GLY 231 ? R  GLY 231 
508 1 Y 1 R GLY 232 ? R  GLY 232 
509 1 Y 1 R GLU 233 ? R  GLU 233 
510 1 Y 1 R LYS 234 ? R  LYS 234 
511 1 Y 1 S GLY 223 ? S  GLY 223 
512 1 Y 1 S ALA 224 ? S  ALA 224 
513 1 Y 1 S ASP 225 ? S  ASP 225 
514 1 Y 1 S THR 226 ? S  THR 226 
515 1 Y 1 S PHE 227 ? S  PHE 227 
516 1 Y 1 S GLY 228 ? S  GLY 228 
517 1 Y 1 S SER 229 ? S  SER 229 
518 1 Y 1 S ASP 230 ? S  ASP 230 
519 1 Y 1 S GLY 231 ? S  GLY 231 
520 1 Y 1 S GLY 232 ? S  GLY 232 
521 1 Y 1 S GLU 233 ? S  GLU 233 
522 1 Y 1 S LYS 234 ? S  LYS 234 
523 1 Y 1 T GLY 223 ? T  GLY 223 
524 1 Y 1 T ALA 224 ? T  ALA 224 
525 1 Y 1 T ASP 225 ? T  ASP 225 
526 1 Y 1 T THR 226 ? T  THR 226 
527 1 Y 1 T PHE 227 ? T  PHE 227 
528 1 Y 1 T GLY 228 ? T  GLY 228 
529 1 Y 1 T SER 229 ? T  SER 229 
530 1 Y 1 T ASP 230 ? T  ASP 230 
531 1 Y 1 T GLY 231 ? T  GLY 231 
532 1 Y 1 T GLY 232 ? T  GLY 232 
533 1 Y 1 T GLU 233 ? T  GLU 233 
534 1 Y 1 T LYS 234 ? T  LYS 234 
535 1 Y 1 U GLY 223 ? U  GLY 223 
536 1 Y 1 U ALA 224 ? U  ALA 224 
537 1 Y 1 U ASP 225 ? U  ASP 225 
538 1 Y 1 U THR 226 ? U  THR 226 
539 1 Y 1 U PHE 227 ? U  PHE 227 
540 1 Y 1 U GLY 228 ? U  GLY 228 
541 1 Y 1 U SER 229 ? U  SER 229 
542 1 Y 1 U ASP 230 ? U  ASP 230 
543 1 Y 1 U GLY 231 ? U  GLY 231 
544 1 Y 1 U GLY 232 ? U  GLY 232 
545 1 Y 1 U GLU 233 ? U  GLU 233 
546 1 Y 1 U LYS 234 ? U  LYS 234 
547 1 Y 1 V GLY 223 ? V  GLY 223 
548 1 Y 1 V ALA 224 ? V  ALA 224 
549 1 Y 1 V ASP 225 ? V  ASP 225 
550 1 Y 1 V THR 226 ? V  THR 226 
551 1 Y 1 V PHE 227 ? V  PHE 227 
552 1 Y 1 V GLY 228 ? V  GLY 228 
553 1 Y 1 V SER 229 ? V  SER 229 
554 1 Y 1 V ASP 230 ? V  ASP 230 
555 1 Y 1 V GLY 231 ? V  GLY 231 
556 1 Y 1 V GLY 232 ? V  GLY 232 
557 1 Y 1 V GLU 233 ? V  GLU 233 
558 1 Y 1 V LYS 234 ? V  LYS 234 
559 1 Y 1 W GLY 223 ? W  GLY 223 
560 1 Y 1 W ALA 224 ? W  ALA 224 
561 1 Y 1 W ASP 225 ? W  ASP 225 
562 1 Y 1 W THR 226 ? W  THR 226 
563 1 Y 1 W PHE 227 ? W  PHE 227 
564 1 Y 1 W GLY 228 ? W  GLY 228 
565 1 Y 1 W SER 229 ? W  SER 229 
566 1 Y 1 W ASP 230 ? W  ASP 230 
567 1 Y 1 W GLY 231 ? W  GLY 231 
568 1 Y 1 W GLY 232 ? W  GLY 232 
569 1 Y 1 W GLU 233 ? W  GLU 233 
570 1 Y 1 W LYS 234 ? W  LYS 234 
571 1 Y 1 X GLY 223 ? X  GLY 223 
572 1 Y 1 X ALA 224 ? X  ALA 224 
573 1 Y 1 X ASP 225 ? X  ASP 225 
574 1 Y 1 X THR 226 ? X  THR 226 
575 1 Y 1 X PHE 227 ? X  PHE 227 
576 1 Y 1 X GLY 228 ? X  GLY 228 
577 1 Y 1 X SER 229 ? X  SER 229 
578 1 Y 1 X ASP 230 ? X  ASP 230 
579 1 Y 1 X GLY 231 ? X  GLY 231 
580 1 Y 1 X GLY 232 ? X  GLY 232 
581 1 Y 1 X GLU 233 ? X  GLU 233 
582 1 Y 1 X LYS 234 ? X  LYS 234 
583 1 Y 1 Y GLY 223 ? Y  GLY 223 
584 1 Y 1 Y ALA 224 ? Y  ALA 224 
585 1 Y 1 Y ASP 225 ? Y  ASP 225 
586 1 Y 1 Y THR 226 ? Y  THR 226 
587 1 Y 1 Y PHE 227 ? Y  PHE 227 
588 1 Y 1 Y GLY 228 ? Y  GLY 228 
589 1 Y 1 Y SER 229 ? Y  SER 229 
590 1 Y 1 Y ASP 230 ? Y  ASP 230 
591 1 Y 1 Y GLY 231 ? Y  GLY 231 
592 1 Y 1 Y GLY 232 ? Y  GLY 232 
593 1 Y 1 Y GLU 233 ? Y  GLU 233 
594 1 Y 1 Y LYS 234 ? Y  LYS 234 
595 1 Y 1 Z GLY 223 ? Z  GLY 223 
596 1 Y 1 Z ALA 224 ? Z  ALA 224 
597 1 Y 1 Z ASP 225 ? Z  ASP 225 
598 1 Y 1 Z THR 226 ? Z  THR 226 
599 1 Y 1 Z PHE 227 ? Z  PHE 227 
600 1 Y 1 Z GLY 228 ? Z  GLY 228 
601 1 Y 1 Z SER 229 ? Z  SER 229 
602 1 Y 1 Z ASP 230 ? Z  ASP 230 
603 1 Y 1 Z GLY 231 ? Z  GLY 231 
604 1 Y 1 Z GLY 232 ? Z  GLY 232 
605 1 Y 1 Z GLU 233 ? Z  GLU 233 
606 1 Y 1 Z LYS 234 ? Z  LYS 234 
607 1 Y 1 a GLY 223 ? AA GLY 223 
608 1 Y 1 a ALA 224 ? AA ALA 224 
609 1 Y 1 a ASP 225 ? AA ASP 225 
610 1 Y 1 a THR 226 ? AA THR 226 
611 1 Y 1 a PHE 227 ? AA PHE 227 
612 1 Y 1 a GLY 228 ? AA GLY 228 
613 1 Y 1 a SER 229 ? AA SER 229 
614 1 Y 1 a ASP 230 ? AA ASP 230 
615 1 Y 1 a GLY 231 ? AA GLY 231 
616 1 Y 1 a GLY 232 ? AA GLY 232 
617 1 Y 1 a GLU 233 ? AA GLU 233 
618 1 Y 1 a LYS 234 ? AA LYS 234 
619 1 Y 1 b GLY 223 ? BA GLY 223 
620 1 Y 1 b ALA 224 ? BA ALA 224 
621 1 Y 1 b ASP 225 ? BA ASP 225 
622 1 Y 1 b THR 226 ? BA THR 226 
623 1 Y 1 b PHE 227 ? BA PHE 227 
624 1 Y 1 b GLY 228 ? BA GLY 228 
625 1 Y 1 b SER 229 ? BA SER 229 
626 1 Y 1 b ASP 230 ? BA ASP 230 
627 1 Y 1 b GLY 231 ? BA GLY 231 
628 1 Y 1 b GLY 232 ? BA GLY 232 
629 1 Y 1 b GLU 233 ? BA GLU 233 
630 1 Y 1 b LYS 234 ? BA LYS 234 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-26 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CEG 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              '20S Proteasome core particle beta-T1A mutant resting state (Frame 20)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 100 mM NaCl    1 'Sodium chloride'            
1 50  mM NaH2PO4 2 'Sodium phosphate monobasic' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1773 
_em_entity_assembly_naturalsource.organism             'Mycobacterium tuberculosis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?        
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?        
MASKING                    ? 3  ? ? ? ?         ?        
'CTF CORRECTION'           ? 4  1 ? ? ?         ?        
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?        
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?        
'MODEL FITTING'            ? 7  ? 1 ? ?         ?        
OTHER                      ? 8  ? ? ? ?         ?        
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    dev_5316 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 4        
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 4        
CLASSIFICATION             ? 12 1 ? ? ?         ?        
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4        
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Canadian Institutes of Health Research (CIHR)'                     Canada PJT451412        1 
'Natural Sciences and Engineering Research Council (NSERC, Canada)' Canada RGPIN/03031-2022 2 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CEG 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . SER A  1 8   ? 181.17888 196.60299 117.01834 1.000 103.55046 ? 8   SER A N   1 
ATOM 2     C CA  . SER A  1 8   ? 179.80887 196.94928 116.65896 1.000 108.61999 ? 8   SER A CA  1 
ATOM 3     C C   . SER A  1 8   ? 178.81115 196.29918 117.61171 1.000 110.35653 ? 8   SER A C   1 
ATOM 4     O O   . SER A  1 8   ? 178.52242 195.10777 117.49422 1.000 114.33910 ? 8   SER A O   1 
ATOM 5     C CB  . SER A  1 8   ? 179.50918 196.53015 115.21810 1.000 109.06889 ? 8   SER A CB  1 
ATOM 6     O OG  . SER A  1 8   ? 179.58337 195.12264 115.06956 1.000 103.71675 ? 8   SER A OG  1 
ATOM 7     N N   . PRO A  1 9   ? 178.29204 197.08123 118.56171 1.000 102.81482 ? 9   PRO A N   1 
ATOM 8     C CA  . PRO A  1 9   ? 177.29442 196.53303 119.49566 1.000 104.21433 ? 9   PRO A CA  1 
ATOM 9     C C   . PRO A  1 9   ? 176.03508 196.02987 118.81331 1.000 108.32506 ? 9   PRO A C   1 
ATOM 10    O O   . PRO A  1 9   ? 175.42104 195.07103 119.29945 1.000 110.43841 ? 9   PRO A O   1 
ATOM 11    C CB  . PRO A  1 9   ? 176.99693 197.71923 120.42508 1.000 102.98310 ? 9   PRO A CB  1 
ATOM 12    C CG  . PRO A  1 9   ? 178.18982 198.61221 120.30261 1.000 103.79808 ? 9   PRO A CG  1 
ATOM 13    C CD  . PRO A  1 9   ? 178.65210 198.47122 118.88588 1.000 100.84046 ? 9   PRO A CD  1 
ATOM 14    N N   . GLU A  1 10  ? 175.62766 196.65261 117.70438 1.000 106.55133 ? 10  GLU A N   1 
ATOM 15    C CA  . GLU A  1 10  ? 174.39986 196.24506 117.02757 1.000 106.88421 ? 10  GLU A CA  1 
ATOM 16    C C   . GLU A  1 10  ? 174.49866 194.81178 116.51944 1.000 107.30222 ? 10  GLU A C   1 
ATOM 17    O O   . GLU A  1 10  ? 173.56749 194.01549 116.68778 1.000 107.36272 ? 10  GLU A O   1 
ATOM 18    C CB  . GLU A  1 10  ? 174.09591 197.20425 115.87583 1.000 110.77819 ? 10  GLU A CB  1 
ATOM 19    C CG  . GLU A  1 10  ? 173.30328 198.43631 116.27970 1.000 116.38175 ? 10  GLU A CG  1 
ATOM 20    C CD  . GLU A  1 10  ? 171.86826 198.39156 115.79249 1.000 121.61828 ? 10  GLU A CD  1 
ATOM 21    O OE1 . GLU A  1 10  ? 171.38418 197.28771 115.46543 1.000 124.91258 ? 10  GLU A OE1 1 
ATOM 22    O OE2 . GLU A  1 10  ? 171.22444 199.46040 115.73599 1.000 115.73302 ? 10  GLU A OE2 1 
ATOM 23    N N   . GLN A  1 11  ? 175.62651 194.46460 115.89380 1.000 104.77429 ? 11  GLN A N   1 
ATOM 24    C CA  . GLN A  1 11  ? 175.79411 193.11404 115.36595 1.000 107.30379 ? 11  GLN A CA  1 
ATOM 25    C C   . GLN A  1 11  ? 175.80767 192.07949 116.48397 1.000 105.84748 ? 11  GLN A C   1 
ATOM 26    O O   . GLN A  1 11  ? 175.18315 191.01821 116.36536 1.000 102.37592 ? 11  GLN A O   1 
ATOM 27    C CB  . GLN A  1 11  ? 177.07798 193.02947 114.54068 1.000 111.26852 ? 11  GLN A CB  1 
ATOM 28    C CG  . GLN A  1 11  ? 176.87089 193.20842 113.04556 1.000 112.74237 ? 11  GLN A CG  1 
ATOM 29    C CD  . GLN A  1 11  ? 176.58898 191.89843 112.33648 1.000 116.18404 ? 11  GLN A CD  1 
ATOM 30    O OE1 . GLN A  1 11  ? 175.44790 191.60456 111.98035 1.000 114.24730 ? 11  GLN A OE1 1 
ATOM 31    N NE2 . GLN A  1 11  ? 177.63155 191.10296 112.12714 1.000 114.02092 ? 11  GLN A NE2 1 
ATOM 32    N N   . ALA A  1 12  ? 176.51666 192.36989 117.57788 1.000 104.23361 ? 12  ALA A N   1 
ATOM 33    C CA  . ALA A  1 12  ? 176.56238 191.43559 118.69778 1.000 99.09469  ? 12  ALA A CA  1 
ATOM 34    C C   . ALA A  1 12  ? 175.18302 191.24602 119.31461 1.000 94.63740  ? 12  ALA A C   1 
ATOM 35    O O   . ALA A  1 12  ? 174.78492 190.11760 119.62790 1.000 95.80064  ? 12  ALA A O   1 
ATOM 36    C CB  . ALA A  1 12  ? 177.55912 191.92296 119.74881 1.000 86.42292  ? 12  ALA A CB  1 
ATOM 37    N N   . MET A  1 13  ? 174.43794 192.34022 119.49390 1.000 94.55893  ? 13  MET A N   1 
ATOM 38    C CA  . MET A  1 13  ? 173.09116 192.23797 120.04662 1.000 93.82812  ? 13  MET A CA  1 
ATOM 39    C C   . MET A  1 13  ? 172.17758 191.43596 119.12870 1.000 95.51228  ? 13  MET A C   1 
ATOM 40    O O   . MET A  1 13  ? 171.39818 190.59602 119.59558 1.000 95.60307  ? 13  MET A O   1 
ATOM 41    C CB  . MET A  1 13  ? 172.51958 193.63460 120.28907 1.000 92.48618  ? 13  MET A CB  1 
ATOM 42    C CG  . MET A  1 13  ? 172.93751 194.25936 121.61045 1.000 88.99555  ? 13  MET A CG  1 
ATOM 43    S SD  . MET A  1 13  ? 173.10148 193.04618 122.93378 1.000 116.25440 ? 13  MET A SD  1 
ATOM 44    C CE  . MET A  1 13  ? 174.55739 193.65944 123.77760 1.000 86.03828  ? 13  MET A CE  1 
ATOM 45    N N   . ARG A  1 14  ? 172.26265 191.67833 117.81744 1.000 95.44924  ? 14  ARG A N   1 
ATOM 46    C CA  . ARG A  1 14  ? 171.44355 190.93162 116.86842 1.000 96.16593  ? 14  ARG A CA  1 
ATOM 47    C C   . ARG A  1 14  ? 171.77293 189.44460 116.90159 1.000 96.50994  ? 14  ARG A C   1 
ATOM 48    O O   . ARG A  1 14  ? 170.86883 188.60047 116.89319 1.000 96.12973  ? 14  ARG A O   1 
ATOM 49    C CB  . ARG A  1 14  ? 171.64050 191.49010 115.45915 1.000 103.15669 ? 14  ARG A CB  1 
ATOM 50    C CG  . ARG A  1 14  ? 170.42596 191.36701 114.55556 1.000 109.70659 ? 14  ARG A CG  1 
ATOM 51    C CD  . ARG A  1 14  ? 170.81640 191.58849 113.10301 1.000 111.24585 ? 14  ARG A CD  1 
ATOM 52    N NE  . ARG A  1 14  ? 171.07387 192.99233 112.80413 1.000 120.94696 ? 14  ARG A NE  1 
ATOM 53    C CZ  . ARG A  1 14  ? 172.22958 193.46328 112.35626 1.000 119.59519 ? 14  ARG A CZ  1 
ATOM 54    N NH1 . ARG A  1 14  ? 173.26395 192.66689 112.14229 1.000 114.44957 ? 14  ARG A NH1 1 
ATOM 55    N NH2 . ARG A  1 14  ? 172.35081 194.76625 112.11806 1.000 116.85408 ? 14  ARG A NH2 1 
ATOM 56    N N   . GLU A  1 15  ? 173.06343 189.10374 116.94131 1.000 96.30001  ? 15  GLU A N   1 
ATOM 57    C CA  . GLU A  1 15  ? 173.45356 187.69757 116.96480 1.000 96.45639  ? 15  GLU A CA  1 
ATOM 58    C C   . GLU A  1 15  ? 173.02300 187.02404 118.26207 1.000 91.49907  ? 15  GLU A C   1 
ATOM 59    O O   . GLU A  1 15  ? 172.57245 185.87255 118.24825 1.000 93.42127  ? 15  GLU A O   1 
ATOM 60    C CB  . GLU A  1 15  ? 174.96232 187.57048 116.75390 1.000 97.11469  ? 15  GLU A CB  1 
ATOM 61    C CG  . GLU A  1 15  ? 175.40502 187.99739 115.36430 1.000 103.08726 ? 15  GLU A CG  1 
ATOM 62    C CD  . GLU A  1 15  ? 176.87241 187.73426 115.08944 1.000 114.90741 ? 15  GLU A CD  1 
ATOM 63    O OE1 . GLU A  1 15  ? 177.72313 188.15724 115.90051 1.000 115.14919 ? 15  GLU A OE1 1 
ATOM 64    O OE2 . GLU A  1 15  ? 177.18018 187.17357 114.01705 1.000 115.83307 ? 15  GLU A OE2 1 
ATOM 65    N N   . ARG A  1 16  ? 173.14484 187.72542 119.39235 1.000 83.18650  ? 16  ARG A N   1 
ATOM 66    C CA  . ARG A  1 16  ? 172.69453 187.16013 120.66056 1.000 76.15887  ? 16  ARG A CA  1 
ATOM 67    C C   . ARG A  1 16  ? 171.18674 186.93910 120.66212 1.000 81.32830  ? 16  ARG A C   1 
ATOM 68    O O   . ARG A  1 16  ? 170.70327 185.90117 121.13313 1.000 86.39656  ? 16  ARG A O   1 
ATOM 69    C CB  . ARG A  1 16  ? 173.10527 188.07228 121.81569 1.000 72.71716  ? 16  ARG A CB  1 
ATOM 70    C CG  . ARG A  1 16  ? 174.58167 187.99950 122.16695 1.000 72.62177  ? 16  ARG A CG  1 
ATOM 71    C CD  . ARG A  1 16  ? 175.04967 189.28622 122.82431 1.000 78.47100  ? 16  ARG A CD  1 
ATOM 72    N NE  . ARG A  1 16  ? 175.04491 189.19430 124.27930 1.000 81.85961  ? 16  ARG A NE  1 
ATOM 73    C CZ  . ARG A  1 16  ? 175.98980 188.60217 124.99687 1.000 79.80497  ? 16  ARG A CZ  1 
ATOM 74    N NH1 . ARG A  1 16  ? 177.05352 188.05970 124.42684 1.000 72.67056  ? 16  ARG A NH1 1 
ATOM 75    N NH2 . ARG A  1 16  ? 175.85102 188.52925 126.31746 1.000 76.88803  ? 16  ARG A NH2 1 
ATOM 76    N N   . SER A  1 17  ? 170.42633 187.90597 120.13959 1.000 83.42753  ? 17  SER A N   1 
ATOM 77    C CA  . SER A  1 17  ? 168.97728 187.75076 120.06947 1.000 84.12848  ? 17  SER A CA  1 
ATOM 78    C C   . SER A  1 17  ? 168.59072 186.58906 119.16347 1.000 87.75663  ? 17  SER A C   1 
ATOM 79    O O   . SER A  1 17  ? 167.68479 185.81297 119.48981 1.000 89.97963  ? 17  SER A O   1 
ATOM 80    C CB  . SER A  1 17  ? 168.33372 189.04940 119.58361 1.000 80.53077  ? 17  SER A CB  1 
ATOM 81    O OG  . SER A  1 17  ? 167.05454 188.80653 119.02450 1.000 82.30163  ? 17  SER A OG  1 
ATOM 82    N N   . GLU A  1 18  ? 169.26727 186.45315 118.01953 1.000 87.33532  ? 18  GLU A N   1 
ATOM 83    C CA  . GLU A  1 18  ? 168.98342 185.33952 117.12022 1.000 90.01554  ? 18  GLU A CA  1 
ATOM 84    C C   . GLU A  1 18  ? 169.30556 184.00344 117.77767 1.000 89.75922  ? 18  GLU A C   1 
ATOM 85    O O   . GLU A  1 18  ? 168.54150 183.03934 117.64712 1.000 93.67319  ? 18  GLU A O   1 
ATOM 86    C CB  . GLU A  1 18  ? 169.76876 185.50233 115.81902 1.000 97.88241  ? 18  GLU A CB  1 
ATOM 87    C CG  . GLU A  1 18  ? 169.22880 184.67967 114.66048 1.000 109.76335 ? 18  GLU A CG  1 
ATOM 88    C CD  . GLU A  1 18  ? 170.06091 184.82973 113.40219 1.000 112.05837 ? 18  GLU A CD  1 
ATOM 89    O OE1 . GLU A  1 18  ? 171.02812 185.61976 113.41791 1.000 109.10274 ? 18  GLU A OE1 1 
ATOM 90    O OE2 . GLU A  1 18  ? 169.74822 184.15744 112.39726 1.000 104.63808 ? 18  GLU A OE2 1 
ATOM 91    N N   . LEU A  1 19  ? 170.43554 183.92644 118.48731 1.000 83.66572  ? 19  LEU A N   1 
ATOM 92    C CA  . LEU A  1 19  ? 170.79172 182.69426 119.18353 1.000 83.60109  ? 19  LEU A CA  1 
ATOM 93    C C   . LEU A  1 19  ? 169.75414 182.33825 120.24008 1.000 88.61092  ? 19  LEU A C   1 
ATOM 94    O O   . LEU A  1 19  ? 169.34082 181.17755 120.34822 1.000 89.61608  ? 19  LEU A O   1 
ATOM 95    C CB  . LEU A  1 19  ? 172.17712 182.83280 119.81656 1.000 80.18711  ? 19  LEU A CB  1 
ATOM 96    C CG  . LEU A  1 19  ? 172.87242 181.54941 120.27840 1.000 86.87090  ? 19  LEU A CG  1 
ATOM 97    C CD1 . LEU A  1 19  ? 174.34809 181.57765 119.91228 1.000 78.81816  ? 19  LEU A CD1 1 
ATOM 98    C CD2 . LEU A  1 19  ? 172.69791 181.34716 121.77600 1.000 86.45287  ? 19  LEU A CD2 1 
ATOM 99    N N   . ALA A  1 20  ? 169.31479 183.32649 121.02422 1.000 86.45870  ? 20  ALA A N   1 
ATOM 100   C CA  . ALA A  1 20  ? 168.31014 183.06208 122.04986 1.000 78.81374  ? 20  ALA A CA  1 
ATOM 101   C C   . ALA A  1 20  ? 166.98979 182.61977 121.43068 1.000 83.18259  ? 20  ALA A C   1 
ATOM 102   O O   . ALA A  1 20  ? 166.34027 181.69099 121.92908 1.000 83.37970  ? 20  ALA A O   1 
ATOM 103   C CB  . ALA A  1 20  ? 168.10773 184.30236 122.91966 1.000 75.11888  ? 20  ALA A CB  1 
ATOM 104   N N   . ARG A  1 21  ? 166.57924 183.26858 120.33794 1.000 84.10453  ? 21  ARG A N   1 
ATOM 105   C CA  . ARG A  1 21  ? 165.32104 182.90745 119.69454 1.000 84.02163  ? 21  ARG A CA  1 
ATOM 106   C C   . ARG A  1 21  ? 165.38344 181.50087 119.11472 1.000 87.39801  ? 21  ARG A C   1 
ATOM 107   O O   . ARG A  1 21  ? 164.42038 180.73432 119.22898 1.000 87.01236  ? 21  ARG A O   1 
ATOM 108   C CB  . ARG A  1 21  ? 164.97536 183.92513 118.60802 1.000 90.74463  ? 21  ARG A CB  1 
ATOM 109   C CG  . ARG A  1 21  ? 163.48524 184.06453 118.33306 1.000 98.04160  ? 21  ARG A CG  1 
ATOM 110   C CD  . ARG A  1 21  ? 163.21814 184.84901 117.05246 1.000 102.49473 ? 21  ARG A CD  1 
ATOM 111   N NE  . ARG A  1 21  ? 164.26759 184.68142 116.05285 1.000 106.71489 ? 21  ARG A NE  1 
ATOM 112   C CZ  . ARG A  1 21  ? 164.43689 183.59274 115.31384 1.000 107.73466 ? 21  ARG A CZ  1 
ATOM 113   N NH1 . ARG A  1 21  ? 163.63370 182.54740 115.42745 1.000 102.17684 ? 21  ARG A NH1 1 
ATOM 114   N NH2 . ARG A  1 21  ? 165.43605 183.55298 114.43696 1.000 103.75396 ? 21  ARG A NH2 1 
ATOM 115   N N   . LYS A  1 22  ? 166.51139 181.13958 118.49788 1.000 90.80080  ? 22  LYS A N   1 
ATOM 116   C CA  . LYS A  1 22  ? 166.66371 179.78601 117.97525 1.000 88.10940  ? 22  LYS A CA  1 
ATOM 117   C C   . LYS A  1 22  ? 166.69329 178.75950 119.10090 1.000 87.95493  ? 22  LYS A C   1 
ATOM 118   O O   . LYS A  1 22  ? 166.16387 177.65202 118.95124 1.000 89.25585  ? 22  LYS A O   1 
ATOM 119   C CB  . LYS A  1 22  ? 167.92812 179.69085 117.12209 1.000 90.37818  ? 22  LYS A CB  1 
ATOM 120   C CG  . LYS A  1 22  ? 167.81855 180.39524 115.77907 1.000 100.55086 ? 22  LYS A CG  1 
ATOM 121   C CD  . LYS A  1 22  ? 169.14045 180.37447 115.02979 1.000 101.45057 ? 22  LYS A CD  1 
ATOM 122   C CE  . LYS A  1 22  ? 168.98000 180.90912 113.61551 1.000 96.56217  ? 22  LYS A CE  1 
ATOM 123   N NZ  . LYS A  1 22  ? 167.79636 180.31988 112.93054 1.000 96.44357  ? 22  LYS A NZ  1 
ATOM 124   N N   . GLY A  1 23  ? 167.31129 179.10480 120.23239 1.000 87.69107  ? 23  GLY A N   1 
ATOM 125   C CA  . GLY A  1 23  ? 167.33372 178.18609 121.35837 1.000 87.63319  ? 23  GLY A CA  1 
ATOM 126   C C   . GLY A  1 23  ? 165.95679 177.93717 121.94412 1.000 87.30460  ? 23  GLY A C   1 
ATOM 127   O O   . GLY A  1 23  ? 165.59954 176.79509 122.24639 1.000 87.43332  ? 23  GLY A O   1 
ATOM 128   N N   . ILE A  1 24  ? 165.16392 178.99867 122.11396 1.000 86.53203  ? 24  ILE A N   1 
ATOM 129   C CA  . ILE A  1 24  ? 163.82042 178.82057 122.66206 1.000 85.08870  ? 24  ILE A CA  1 
ATOM 130   C C   . ILE A  1 24  ? 162.88802 178.18489 121.63550 1.000 88.43470  ? 24  ILE A C   1 
ATOM 131   O O   . ILE A  1 24  ? 161.92337 177.50191 122.00294 1.000 88.15713  ? 24  ILE A O   1 
ATOM 132   C CB  . ILE A  1 24  ? 163.26048 180.15812 123.18446 1.000 75.75515  ? 24  ILE A CB  1 
ATOM 133   C CG1 . ILE A  1 24  ? 164.27579 180.84660 124.09684 1.000 77.34682  ? 24  ILE A CG1 1 
ATOM 134   C CG2 . ILE A  1 24  ? 161.95529 179.94326 123.93614 1.000 68.90664  ? 24  ILE A CG2 1 
ATOM 135   C CD1 . ILE A  1 24  ? 164.11270 182.34638 124.16546 1.000 73.19788  ? 24  ILE A CD1 1 
ATOM 136   N N   . ALA A  1 25  ? 163.15927 178.37817 120.34209 1.000 89.67548  ? 25  ALA A N   1 
ATOM 137   C CA  . ALA A  1 25  ? 162.24271 177.89748 119.31281 1.000 87.91238  ? 25  ALA A CA  1 
ATOM 138   C C   . ALA A  1 25  ? 162.19337 176.37466 119.24454 1.000 93.82761  ? 25  ALA A C   1 
ATOM 139   O O   . ALA A  1 25  ? 161.14210 175.81127 118.91950 1.000 96.77302  ? 25  ALA A O   1 
ATOM 140   C CB  . ALA A  1 25  ? 162.63109 178.47993 117.95519 1.000 89.06401  ? 25  ALA A CB  1 
ATOM 141   N N   . ARG A  1 26  ? 163.30393 175.69751 119.53488 1.000 94.29076  ? 26  ARG A N   1 
ATOM 142   C CA  . ARG A  1 26  ? 163.32509 174.24059 119.52053 1.000 92.27921  ? 26  ARG A CA  1 
ATOM 143   C C   . ARG A  1 26  ? 162.71995 173.62601 120.77654 1.000 89.46191  ? 26  ARG A C   1 
ATOM 144   O O   . ARG A  1 26  ? 162.46792 172.41641 120.79489 1.000 94.25386  ? 26  ARG A O   1 
ATOM 145   C CB  . ARG A  1 26  ? 164.76012 173.73882 119.34293 1.000 87.75254  ? 26  ARG A CB  1 
ATOM 146   C CG  . ARG A  1 26  ? 165.54149 174.45996 118.25457 1.000 91.84290  ? 26  ARG A CG  1 
ATOM 147   C CD  . ARG A  1 26  ? 166.81054 173.70372 117.89175 1.000 95.27488  ? 26  ARG A CD  1 
ATOM 148   N NE  . ARG A  1 26  ? 168.00504 174.34199 118.43239 1.000 102.03659 ? 26  ARG A NE  1 
ATOM 149   C CZ  . ARG A  1 26  ? 168.44534 174.18065 119.67301 1.000 102.40634 ? 26  ARG A CZ  1 
ATOM 150   N NH1 . ARG A  1 26  ? 167.81688 173.39664 120.53362 1.000 98.03340  ? 26  ARG A NH1 1 
ATOM 151   N NH2 . ARG A  1 26  ? 169.54591 174.81968 120.05916 1.000 95.29183  ? 26  ARG A NH2 1 
ATOM 152   N N   . ALA A  1 27  ? 162.48343 174.42162 121.81503 1.000 89.77133  ? 27  ALA A N   1 
ATOM 153   C CA  . ALA A  1 27  ? 161.90682 173.93499 123.05723 1.000 87.53370  ? 27  ALA A CA  1 
ATOM 154   C C   . ALA A  1 27  ? 160.41162 173.67565 122.89437 1.000 94.03188  ? 27  ALA A C   1 
ATOM 155   O O   . ALA A  1 27  ? 159.77373 174.12762 121.93958 1.000 104.67139 ? 27  ALA A O   1 
ATOM 156   C CB  . ALA A  1 27  ? 162.14665 174.93292 124.18993 1.000 81.90995  ? 27  ALA A CB  1 
ATOM 157   N N   . LYS A  1 28  ? 159.85355 172.93499 123.84870 1.000 83.84079  ? 28  LYS A N   1 
ATOM 158   C CA  . LYS A  1 28  ? 158.43694 172.61369 123.81100 1.000 85.25188  ? 28  LYS A CA  1 
ATOM 159   C C   . LYS A  1 28  ? 157.61118 173.78183 124.34826 1.000 89.89814  ? 28  LYS A C   1 
ATOM 160   O O   . LYS A  1 28  ? 158.13653 174.75257 124.90023 1.000 90.68436  ? 28  LYS A O   1 
ATOM 161   C CB  . LYS A  1 28  ? 158.14691 171.34554 124.61171 1.000 86.55524  ? 28  LYS A CB  1 
ATOM 162   C CG  . LYS A  1 28  ? 159.32791 170.39932 124.75993 1.000 92.40489  ? 28  LYS A CG  1 
ATOM 163   C CD  . LYS A  1 28  ? 158.85668 168.98234 125.05564 1.000 97.60193  ? 28  LYS A CD  1 
ATOM 164   C CE  . LYS A  1 28  ? 160.03050 168.05081 125.29956 1.000 105.17505 ? 28  LYS A CE  1 
ATOM 165   N NZ  . LYS A  1 28  ? 159.80706 166.68505 124.74846 1.000 92.70199  ? 28  LYS A NZ  1 
ATOM 166   N N   . SER A  1 29  ? 156.29512 173.67312 124.18919 1.000 89.12143  ? 29  SER A N   1 
ATOM 167   C CA  . SER A  1 29  ? 155.36902 174.73804 124.55124 1.000 86.55212  ? 29  SER A CA  1 
ATOM 168   C C   . SER A  1 29  ? 154.75380 174.46025 125.91666 1.000 83.57129  ? 29  SER A C   1 
ATOM 169   O O   . SER A  1 29  ? 154.31840 173.33710 126.19163 1.000 85.84679  ? 29  SER A O   1 
ATOM 170   C CB  . SER A  1 29  ? 154.26885 174.87977 123.49843 1.000 86.99433  ? 29  SER A CB  1 
ATOM 171   O OG  . SER A  1 29  ? 153.83420 176.22413 123.39229 1.000 87.64020  ? 29  SER A OG  1 
ATOM 172   N N   . VAL A  1 30  ? 154.72113 175.48570 126.76451 1.000 80.18115  ? 30  VAL A N   1 
ATOM 173   C CA  . VAL A  1 30  ? 154.07091 175.43020 128.06849 1.000 79.37709  ? 30  VAL A CA  1 
ATOM 174   C C   . VAL A  1 30  ? 153.03072 176.54196 128.12412 1.000 78.45374  ? 30  VAL A C   1 
ATOM 175   O O   . VAL A  1 30  ? 153.31078 177.68250 127.73678 1.000 77.71295  ? 30  VAL A O   1 
ATOM 176   C CB  . VAL A  1 30  ? 155.08828 175.54769 129.22086 1.000 74.99698  ? 30  VAL A CB  1 
ATOM 177   C CG1 . VAL A  1 30  ? 155.98151 176.76162 129.03576 1.000 72.98469  ? 30  VAL A CG1 1 
ATOM 178   C CG2 . VAL A  1 30  ? 154.37276 175.61453 130.56186 1.000 69.01143  ? 30  VAL A CG2 1 
ATOM 179   N N   . VAL A  1 31  ? 151.82830 176.20424 128.58426 1.000 78.66332  ? 31  VAL A N   1 
ATOM 180   C CA  . VAL A  1 31  ? 150.68330 177.10649 128.55579 1.000 76.22972  ? 31  VAL A CA  1 
ATOM 181   C C   . VAL A  1 31  ? 150.21933 177.35569 129.98375 1.000 78.14723  ? 31  VAL A C   1 
ATOM 182   O O   . VAL A  1 31  ? 150.07734 176.41192 130.77002 1.000 79.59809  ? 31  VAL A O   1 
ATOM 183   C CB  . VAL A  1 31  ? 149.53870 176.53502 127.69763 1.000 79.66144  ? 31  VAL A CB  1 
ATOM 184   C CG1 . VAL A  1 31  ? 148.18817 177.05539 128.17385 1.000 75.91563  ? 31  VAL A CG1 1 
ATOM 185   C CG2 . VAL A  1 31  ? 149.75969 176.87216 126.23433 1.000 83.30816  ? 31  VAL A CG2 1 
ATOM 186   N N   . ALA A  1 32  ? 150.02187 178.62828 130.32553 1.000 83.18823  ? 32  ALA A N   1 
ATOM 187   C CA  . ALA A  1 32  ? 149.53482 179.03085 131.63774 1.000 78.80943  ? 32  ALA A CA  1 
ATOM 188   C C   . ALA A  1 32  ? 148.34465 179.95934 131.45802 1.000 78.25567  ? 32  ALA A C   1 
ATOM 189   O O   . ALA A  1 32  ? 148.41606 180.92158 130.68689 1.000 76.50348  ? 32  ALA A O   1 
ATOM 190   C CB  . ALA A  1 32  ? 150.63238 179.72354 132.45215 1.000 73.00878  ? 32  ALA A CB  1 
ATOM 191   N N   . LEU A  1 33  ? 147.25623 179.67141 132.16885 1.000 80.88081  ? 33  LEU A N   1 
ATOM 192   C CA  . LEU A  1 33  ? 146.03751 180.45871 132.05618 1.000 77.25171  ? 33  LEU A CA  1 
ATOM 193   C C   . LEU A  1 33  ? 145.36189 180.53337 133.41735 1.000 79.39162  ? 33  LEU A C   1 
ATOM 194   O O   . LEU A  1 33  ? 145.63488 179.73118 134.31417 1.000 77.67607  ? 33  LEU A O   1 
ATOM 195   C CB  . LEU A  1 33  ? 145.08118 179.87228 131.00912 1.000 76.06772  ? 33  LEU A CB  1 
ATOM 196   C CG  . LEU A  1 33  ? 144.67826 178.40603 131.17942 1.000 80.32098  ? 33  LEU A CG  1 
ATOM 197   C CD1 . LEU A  1 33  ? 143.31774 178.29790 131.85180 1.000 82.06054  ? 33  LEU A CD1 1 
ATOM 198   C CD2 . LEU A  1 33  ? 144.64982 177.69716 129.83641 1.000 83.21989  ? 33  LEU A CD2 1 
ATOM 199   N N   . ALA A  1 34  ? 144.47106 181.51103 133.55899 1.000 82.36228  ? 34  ALA A N   1 
ATOM 200   C CA  . ALA A  1 34  ? 143.75530 181.75894 134.80275 1.000 78.65391  ? 34  ALA A CA  1 
ATOM 201   C C   . ALA A  1 34  ? 142.29506 181.36104 134.64202 1.000 82.03042  ? 34  ALA A C   1 
ATOM 202   O O   . ALA A  1 34  ? 141.65461 181.72048 133.64814 1.000 91.98879  ? 34  ALA A O   1 
ATOM 203   C CB  . ALA A  1 34  ? 143.86088 183.22965 135.21263 1.000 68.61799  ? 34  ALA A CB  1 
ATOM 204   N N   . TYR A  1 35  ? 141.77699 180.62208 135.61643 1.000 75.05827  ? 35  TYR A N   1 
ATOM 205   C CA  . TYR A  1 35  ? 140.39097 180.17531 135.63188 1.000 78.09583  ? 35  TYR A CA  1 
ATOM 206   C C   . TYR A  1 35  ? 139.70484 180.70593 136.89198 1.000 85.52585  ? 35  TYR A C   1 
ATOM 207   O O   . TYR A  1 35  ? 140.24956 181.54432 137.61664 1.000 89.19577  ? 35  TYR A O   1 
ATOM 208   C CB  . TYR A  1 35  ? 140.31120 178.64880 135.52429 1.000 81.15546  ? 35  TYR A CB  1 
ATOM 209   C CG  . TYR A  1 35  ? 140.69510 177.89894 136.78036 1.000 77.27318  ? 35  TYR A CG  1 
ATOM 210   C CD1 . TYR A  1 35  ? 142.01897 177.82687 137.19409 1.000 76.62078  ? 35  TYR A CD1 1 
ATOM 211   C CD2 . TYR A  1 35  ? 139.73365 177.24409 137.54134 1.000 80.48336  ? 35  TYR A CD2 1 
ATOM 212   C CE1 . TYR A  1 35  ? 142.37349 177.13661 138.33857 1.000 79.79551  ? 35  TYR A CE1 1 
ATOM 213   C CE2 . TYR A  1 35  ? 140.07847 176.55084 138.68632 1.000 81.29609  ? 35  TYR A CE2 1 
ATOM 214   C CZ  . TYR A  1 35  ? 141.39932 176.50033 139.08003 1.000 81.01486  ? 35  TYR A CZ  1 
ATOM 215   O OH  . TYR A  1 35  ? 141.74716 175.81108 140.21889 1.000 72.48883  ? 35  TYR A OH  1 
ATOM 216   N N   . ALA A  1 36  ? 138.49236 180.20800 137.14729 1.000 88.96127  ? 36  ALA A N   1 
ATOM 217   C CA  . ALA A  1 36  ? 137.66924 180.73871 138.22920 1.000 90.01524  ? 36  ALA A CA  1 
ATOM 218   C C   . ALA A  1 36  ? 138.24473 180.45627 139.61101 1.000 87.98617  ? 36  ALA A C   1 
ATOM 219   O O   . ALA A  1 36  ? 137.72261 180.98027 140.60085 1.000 97.30301  ? 36  ALA A O   1 
ATOM 220   C CB  . ALA A  1 36  ? 136.25313 180.16676 138.14256 1.000 95.27158  ? 36  ALA A CB  1 
ATOM 221   N N   . GLY A  1 37  ? 139.26609 179.60956 139.71270 1.000 85.53942  ? 37  GLY A N   1 
ATOM 222   C CA  . GLY A  1 37  ? 139.81742 179.26045 141.00732 1.000 81.27624  ? 37  GLY A CA  1 
ATOM 223   C C   . GLY A  1 37  ? 141.30836 179.49296 141.13422 1.000 79.97901  ? 37  GLY A C   1 
ATOM 224   O O   . GLY A  1 37  ? 141.95235 178.92795 142.02362 1.000 83.78794  ? 37  GLY A O   1 
ATOM 225   N N   . GLY A  1 38  ? 141.87017 180.32110 140.25728 1.000 74.79431  ? 38  GLY A N   1 
ATOM 226   C CA  . GLY A  1 38  ? 143.29643 180.57705 140.28334 1.000 68.67614  ? 38  GLY A CA  1 
ATOM 227   C C   . GLY A  1 38  ? 143.95730 180.50898 138.92290 1.000 71.82638  ? 38  GLY A C   1 
ATOM 228   O O   . GLY A  1 38  ? 143.36691 180.90910 137.91541 1.000 77.31403  ? 38  GLY A O   1 
ATOM 229   N N   . VAL A  1 39  ? 145.18660 180.00074 138.88340 1.000 69.38040  ? 39  VAL A N   1 
ATOM 230   C CA  . VAL A  1 39  ? 145.97318 179.90239 137.65992 1.000 68.34285  ? 39  VAL A CA  1 
ATOM 231   C C   . VAL A  1 39  ? 146.30350 178.43646 137.42020 1.000 67.21263  ? 39  VAL A C   1 
ATOM 232   O O   . VAL A  1 39  ? 146.76508 177.74211 138.33325 1.000 68.17720  ? 39  VAL A O   1 
ATOM 233   C CB  . VAL A  1 39  ? 147.25883 180.74585 137.74182 1.000 60.20356  ? 39  VAL A CB  1 
ATOM 234   C CG1 . VAL A  1 39  ? 148.02960 180.66962 136.43423 1.000 62.68453  ? 39  VAL A CG1 1 
ATOM 235   C CG2 . VAL A  1 39  ? 146.92789 182.18959 138.08969 1.000 60.98570  ? 39  VAL A CG2 1 
ATOM 236   N N   . LEU A  1 40  ? 146.06525 177.97013 136.19771 1.000 72.30740  ? 40  LEU A N   1 
ATOM 237   C CA  . LEU A  1 40  ? 146.32229 176.59047 135.80787 1.000 73.64040  ? 40  LEU A CA  1 
ATOM 238   C C   . LEU A  1 40  ? 147.55195 176.53533 134.91214 1.000 70.02218  ? 40  LEU A C   1 
ATOM 239   O O   . LEU A  1 40  ? 147.64656 177.28403 133.93363 1.000 67.83953  ? 40  LEU A O   1 
ATOM 240   C CB  . LEU A  1 40  ? 145.11235 175.99318 135.08521 1.000 80.18912  ? 40  LEU A CB  1 
ATOM 241   C CG  . LEU A  1 40  ? 145.37158 174.78260 134.18527 1.000 73.42889  ? 40  LEU A CG  1 
ATOM 242   C CD1 . LEU A  1 40  ? 145.56194 173.52199 135.01213 1.000 72.36716  ? 40  LEU A CD1 1 
ATOM 243   C CD2 . LEU A  1 40  ? 144.23800 174.60390 133.18893 1.000 80.67890  ? 40  LEU A CD2 1 
ATOM 244   N N   . PHE A  1 41  ? 148.48665 175.65067 135.24793 1.000 65.68404  ? 41  PHE A N   1 
ATOM 245   C CA  . PHE A  1 41  ? 149.71459 175.46555 134.48712 1.000 66.10961  ? 41  PHE A CA  1 
ATOM 246   C C   . PHE A  1 41  ? 149.67590 174.10891 133.79764 1.000 66.93798  ? 41  PHE A C   1 
ATOM 247   O O   . PHE A  1 41  ? 149.47030 173.08127 134.45216 1.000 69.49927  ? 41  PHE A O   1 
ATOM 248   C CB  . PHE A  1 41  ? 150.93734 175.55257 135.40107 1.000 64.93020  ? 41  PHE A CB  1 
ATOM 249   C CG  . PHE A  1 41  ? 151.06181 176.85743 136.13473 1.000 57.34671  ? 41  PHE A CG  1 
ATOM 250   C CD1 . PHE A  1 41  ? 151.63185 177.96025 135.52165 1.000 52.30288  ? 41  PHE A CD1 1 
ATOM 251   C CD2 . PHE A  1 41  ? 150.60990 176.98009 137.44019 1.000 56.77876  ? 41  PHE A CD2 1 
ATOM 252   C CE1 . PHE A  1 41  ? 151.75382 179.15914 136.19589 1.000 48.40393  ? 41  PHE A CE1 1 
ATOM 253   C CE2 . PHE A  1 41  ? 150.74604 178.17166 138.12493 1.000 56.77934  ? 41  PHE A CE2 1 
ATOM 254   C CZ  . PHE A  1 41  ? 151.30782 179.26554 137.49807 1.000 51.58434  ? 41  PHE A CZ  1 
ATOM 255   N N   . VAL A  1 42  ? 149.87143 174.10945 132.48077 1.000 69.49799  ? 42  VAL A N   1 
ATOM 256   C CA  . VAL A  1 42  ? 149.91683 172.88970 131.68347 1.000 73.65270  ? 42  VAL A CA  1 
ATOM 257   C C   . VAL A  1 42  ? 151.19484 172.91413 130.85794 1.000 75.87830  ? 42  VAL A C   1 
ATOM 258   O O   . VAL A  1 42  ? 151.47324 173.90178 130.16888 1.000 78.70183  ? 42  VAL A O   1 
ATOM 259   C CB  . VAL A  1 42  ? 148.68336 172.75257 130.76998 1.000 69.01761  ? 42  VAL A CB  1 
ATOM 260   C CG1 . VAL A  1 42  ? 148.78696 171.49467 129.92278 1.000 72.20953  ? 42  VAL A CG1 1 
ATOM 261   C CG2 . VAL A  1 42  ? 147.40663 172.74366 131.59459 1.000 70.95301  ? 42  VAL A CG2 1 
ATOM 262   N N   . ALA A  1 43  ? 151.96864 171.83237 130.92583 1.000 75.62810  ? 43  ALA A N   1 
ATOM 263   C CA  . ALA A  1 43  ? 153.25224 171.76249 130.24434 1.000 77.60389  ? 43  ALA A CA  1 
ATOM 264   C C   . ALA A  1 43  ? 153.41601 170.40046 129.58631 1.000 89.33892  ? 43  ALA A C   1 
ATOM 265   O O   . ALA A  1 43  ? 152.79713 169.41199 129.98772 1.000 90.88864  ? 43  ALA A O   1 
ATOM 266   C CB  . ALA A  1 43  ? 154.41841 172.02141 131.20759 1.000 75.61347  ? 43  ALA A CB  1 
ATOM 267   N N   . GLU A  1 44  ? 154.26633 170.36464 128.56240 1.000 89.94213  ? 44  GLU A N   1 
ATOM 268   C CA  . GLU A  1 44  ? 154.62716 169.13244 127.86395 1.000 87.07475  ? 44  GLU A CA  1 
ATOM 269   C C   . GLU A  1 44  ? 155.94128 168.63616 128.45815 1.000 88.52166  ? 44  GLU A C   1 
ATOM 270   O O   . GLU A  1 44  ? 157.01930 169.11111 128.09201 1.000 87.79265  ? 44  GLU A O   1 
ATOM 271   C CB  . GLU A  1 44  ? 154.74444 169.37776 126.36297 1.000 88.00610  ? 44  GLU A CB  1 
ATOM 272   C CG  . GLU A  1 44  ? 153.99232 168.38318 125.49158 1.000 96.71141  ? 44  GLU A CG  1 
ATOM 273   C CD  . GLU A  1 44  ? 154.58798 166.99005 125.54107 1.000 107.92506 ? 44  GLU A CD  1 
ATOM 274   O OE1 . GLU A  1 44  ? 155.80180 166.85029 125.28117 1.000 106.46527 ? 44  GLU A OE1 1 
ATOM 275   O OE2 . GLU A  1 44  ? 153.83973 166.03293 125.82818 1.000 108.35436 ? 44  GLU A OE2 1 
ATOM 276   N N   . ASN A  1 45  ? 155.85009 167.67709 129.37744 1.000 88.15110  ? 45  ASN A N   1 
ATOM 277   C CA  . ASN A  1 45  ? 157.02709 167.18423 130.08201 1.000 85.90743  ? 45  ASN A CA  1 
ATOM 278   C C   . ASN A  1 45  ? 157.00253 165.66316 130.16802 1.000 88.37023  ? 45  ASN A C   1 
ATOM 279   O O   . ASN A  1 45  ? 156.23538 165.09736 130.95778 1.000 87.78979  ? 45  ASN A O   1 
ATOM 280   C CB  . ASN A  1 45  ? 157.10329 167.79549 131.48091 1.000 85.58770  ? 45  ASN A CB  1 
ATOM 281   C CG  . ASN A  1 45  ? 158.50479 167.76357 132.05403 1.000 85.28603  ? 45  ASN A CG  1 
ATOM 282   O OD1 . ASN A  1 45  ? 159.49055 167.81127 131.31841 1.000 88.53415  ? 45  ASN A OD1 1 
ATOM 283   N ND2 . ASN A  1 45  ? 158.60075 167.68289 133.37529 1.000 86.41344  ? 45  ASN A ND2 1 
ATOM 284   N N   . PRO A  1 46  ? 157.82564 164.96782 129.37750 1.000 96.52023  ? 46  PRO A N   1 
ATOM 285   C CA  . PRO A  1 46  ? 157.76612 163.49714 129.39607 1.000 95.39705  ? 46  PRO A CA  1 
ATOM 286   C C   . PRO A  1 46  ? 158.31762 162.88154 130.67100 1.000 91.82475  ? 46  PRO A C   1 
ATOM 287   O O   . PRO A  1 46  ? 157.66187 162.01008 131.25574 1.000 92.43866  ? 46  PRO A O   1 
ATOM 288   C CB  . PRO A  1 46  ? 158.58893 163.10627 128.16132 1.000 90.41913  ? 46  PRO A CB  1 
ATOM 289   C CG  . PRO A  1 46  ? 159.54653 164.23677 127.98178 1.000 88.80381  ? 46  PRO A CG  1 
ATOM 290   C CD  . PRO A  1 46  ? 158.80053 165.47521 128.39673 1.000 94.81423  ? 46  PRO A CD  1 
ATOM 291   N N   . SER A  1 47  ? 159.48404 163.32302 131.13118 1.000 88.32345  ? 47  SER A N   1 
ATOM 292   C CA  . SER A  1 47  ? 160.07743 162.77679 132.34136 1.000 91.89687  ? 47  SER A CA  1 
ATOM 293   C C   . SER A  1 47  ? 159.39198 163.34051 133.58049 1.000 92.88312  ? 47  SER A C   1 
ATOM 294   O O   . SER A  1 47  ? 158.83918 164.44403 133.56501 1.000 91.50487  ? 47  SER A O   1 
ATOM 295   C CB  . SER A  1 47  ? 161.57544 163.08010 132.38928 1.000 93.55349  ? 47  SER A CB  1 
ATOM 296   O OG  . SER A  1 47  ? 161.82305 164.45572 132.15572 1.000 86.19797  ? 47  SER A OG  1 
ATOM 297   N N   . ARG A  1 48  ? 159.42755 162.56031 134.66210 1.000 91.85701  ? 48  ARG A N   1 
ATOM 298   C CA  . ARG A  1 48  ? 158.86828 162.98010 135.94027 1.000 88.97088  ? 48  ARG A CA  1 
ATOM 299   C C   . ARG A  1 48  ? 159.90382 163.55221 136.89727 1.000 87.46319  ? 48  ARG A C   1 
ATOM 300   O O   . ARG A  1 48  ? 159.53235 164.30666 137.80321 1.000 83.62699  ? 48  ARG A O   1 
ATOM 301   C CB  . ARG A  1 48  ? 158.15220 161.80628 136.62063 1.000 86.13379  ? 48  ARG A CB  1 
ATOM 302   C CG  . ARG A  1 48  ? 157.36989 160.92416 135.66642 1.000 87.44928  ? 48  ARG A CG  1 
ATOM 303   C CD  . ARG A  1 48  ? 155.87206 161.14201 135.83497 1.000 87.49432  ? 48  ARG A CD  1 
ATOM 304   N NE  . ARG A  1 48  ? 155.38278 162.28715 135.07564 1.000 92.41335  ? 48  ARG A NE  1 
ATOM 305   C CZ  . ARG A  1 48  ? 155.25399 162.31991 133.75614 1.000 96.79572  ? 48  ARG A CZ  1 
ATOM 306   N NH1 . ARG A  1 48  ? 155.56665 161.27760 133.00370 1.000 95.78461  ? 48  ARG A NH1 1 
ATOM 307   N NH2 . ARG A  1 48  ? 154.79649 163.42631 133.17690 1.000 96.50981  ? 48  ARG A NH2 1 
ATOM 308   N N   . SER A  1 49  ? 161.18402 163.21312 136.72691 1.000 90.26387  ? 49  SER A N   1 
ATOM 309   C CA  . SER A  1 49  ? 162.21102 163.77744 137.59759 1.000 86.39615  ? 49  SER A CA  1 
ATOM 310   C C   . SER A  1 49  ? 162.40344 165.26540 137.33209 1.000 82.39296  ? 49  SER A C   1 
ATOM 311   O O   . SER A  1 49  ? 162.72884 166.02922 138.24838 1.000 73.15588  ? 49  SER A O   1 
ATOM 312   C CB  . SER A  1 49  ? 163.52757 163.02256 137.41778 1.000 82.22813  ? 49  SER A CB  1 
ATOM 313   O OG  . SER A  1 49  ? 163.60415 161.92079 138.30539 1.000 84.19907  ? 49  SER A OG  1 
ATOM 314   N N   . LEU A  1 50  ? 162.20651 165.69200 136.08830 1.000 81.13713  ? 50  LEU A N   1 
ATOM 315   C CA  . LEU A  1 50  ? 162.37415 167.08424 135.69532 1.000 74.00620  ? 50  LEU A CA  1 
ATOM 316   C C   . LEU A  1 50  ? 161.01984 167.77949 135.72426 1.000 80.04009  ? 50  LEU A C   1 
ATOM 317   O O   . LEU A  1 50  ? 160.05278 167.28987 135.13226 1.000 89.38822  ? 50  LEU A O   1 
ATOM 318   C CB  . LEU A  1 50  ? 162.98820 167.18439 134.29838 1.000 75.65578  ? 50  LEU A CB  1 
ATOM 319   C CG  . LEU A  1 50  ? 164.33242 166.49279 134.06008 1.000 74.52846  ? 50  LEU A CG  1 
ATOM 320   C CD1 . LEU A  1 50  ? 165.00736 167.07144 132.82924 1.000 66.18949  ? 50  LEU A CD1 1 
ATOM 321   C CD2 . LEU A  1 50  ? 165.24176 166.62217 135.27487 1.000 59.42180  ? 50  LEU A CD2 1 
ATOM 322   N N   . GLN A  1 51  ? 160.95196 168.91546 136.41308 1.000 74.11562  ? 51  GLN A N   1 
ATOM 323   C CA  . GLN A  1 51  ? 159.71560 169.67056 136.56195 1.000 71.28737  ? 51  GLN A CA  1 
ATOM 324   C C   . GLN A  1 51  ? 159.91017 171.07690 136.01530 1.000 68.57024  ? 51  GLN A C   1 
ATOM 325   O O   . GLN A  1 51  ? 160.82948 171.78856 136.43402 1.000 68.74988  ? 51  GLN A O   1 
ATOM 326   C CB  . GLN A  1 51  ? 159.27809 169.72749 138.02916 1.000 73.64529  ? 51  GLN A CB  1 
ATOM 327   C CG  . GLN A  1 51  ? 159.50287 168.43501 138.80109 1.000 76.70228  ? 51  GLN A CG  1 
ATOM 328   C CD  . GLN A  1 51  ? 158.34014 167.46765 138.68150 1.000 81.75079  ? 51  GLN A CD  1 
ATOM 329   O OE1 . GLN A  1 51  ? 157.87840 167.16452 137.58131 1.000 80.38498  ? 51  GLN A OE1 1 
ATOM 330   N NE2 . GLN A  1 51  ? 157.86034 166.97743 139.81845 1.000 78.90317  ? 51  GLN A NE2 1 
ATOM 331   N N   . LYS A  1 52  ? 159.04633 171.47150 135.08077 1.000 67.16706  ? 52  LYS A N   1 
ATOM 332   C CA  . LYS A  1 52  ? 159.06254 172.81996 134.53119 1.000 55.84067  ? 52  LYS A CA  1 
ATOM 333   C C   . LYS A  1 52  ? 158.12993 173.77244 135.26698 1.000 54.62940  ? 52  LYS A C   1 
ATOM 334   O O   . LYS A  1 52  ? 158.14995 174.97558 134.98505 1.000 54.69237  ? 52  LYS A O   1 
ATOM 335   C CB  . LYS A  1 52  ? 158.68852 172.79096 133.04506 1.000 55.31466  ? 52  LYS A CB  1 
ATOM 336   C CG  . LYS A  1 52  ? 159.19980 171.57048 132.29762 1.000 64.12777  ? 52  LYS A CG  1 
ATOM 337   C CD  . LYS A  1 52  ? 159.81973 171.96116 130.96561 1.000 68.12984  ? 52  LYS A CD  1 
ATOM 338   C CE  . LYS A  1 52  ? 158.78976 172.58847 130.04081 1.000 71.66359  ? 52  LYS A CE  1 
ATOM 339   N NZ  . LYS A  1 52  ? 159.17743 172.46203 128.60907 1.000 77.82778  ? 52  LYS A NZ  1 
ATOM 340   N N   . ILE A  1 53  ? 157.32121 173.26808 136.19545 1.000 57.01843  ? 53  ILE A N   1 
ATOM 341   C CA  . ILE A  1 53  ? 156.39221 174.07586 136.97605 1.000 51.78513  ? 53  ILE A CA  1 
ATOM 342   C C   . ILE A  1 53  ? 156.70902 173.86980 138.44903 1.000 53.14601  ? 53  ILE A C   1 
ATOM 343   O O   . ILE A  1 53  ? 156.86455 172.72931 138.90034 1.000 66.44421  ? 53  ILE A O   1 
ATOM 344   C CB  . ILE A  1 53  ? 154.92719 173.71344 136.67053 1.000 52.09538  ? 53  ILE A CB  1 
ATOM 345   C CG1 . ILE A  1 53  ? 154.63692 173.92126 135.18203 1.000 49.05747  ? 53  ILE A CG1 1 
ATOM 346   C CG2 . ILE A  1 53  ? 153.98510 174.54684 137.52026 1.000 51.09126  ? 53  ILE A CG2 1 
ATOM 347   C CD1 . ILE A  1 53  ? 153.49949 173.08489 134.65039 1.000 56.91291  ? 53  ILE A CD1 1 
ATOM 348   N N   . SER A  1 54  ? 156.80967 174.96951 139.19437 1.000 47.03630  ? 54  SER A N   1 
ATOM 349   C CA  . SER A  1 54  ? 157.18544 174.91380 140.59916 1.000 49.00456  ? 54  SER A CA  1 
ATOM 350   C C   . SER A  1 54  ? 156.42924 175.98179 141.37767 1.000 45.68131  ? 54  SER A C   1 
ATOM 351   O O   . SER A  1 54  ? 155.61570 176.72993 140.82654 1.000 51.57202  ? 54  SER A O   1 
ATOM 352   C CB  . SER A  1 54  ? 158.69595 175.08806 140.76976 1.000 59.76026  ? 54  SER A CB  1 
ATOM 353   O OG  . SER A  1 54  ? 158.99357 175.75945 141.98079 1.000 64.26058  ? 54  SER A OG  1 
ATOM 354   N N   . GLU A  1 55  ? 156.70791 176.04442 142.67825 1.000 45.80182  ? 55  GLU A N   1 
ATOM 355   C CA  . GLU A  1 55  ? 156.10041 177.01181 143.58081 1.000 46.18307  ? 55  GLU A CA  1 
ATOM 356   C C   . GLU A  1 55  ? 157.18377 177.89294 144.18418 1.000 49.78126  ? 55  GLU A C   1 
ATOM 357   O O   . GLU A  1 55  ? 158.18236 177.38566 144.70602 1.000 50.79848  ? 55  GLU A O   1 
ATOM 358   C CB  . GLU A  1 55  ? 155.30930 176.29868 144.68004 1.000 47.63660  ? 55  GLU A CB  1 
ATOM 359   C CG  . GLU A  1 55  ? 154.95747 177.16949 145.86839 1.000 53.64114  ? 55  GLU A CG  1 
ATOM 360   C CD  . GLU A  1 55  ? 154.76567 176.36427 147.13951 1.000 65.01647  ? 55  GLU A CD  1 
ATOM 361   O OE1 . GLU A  1 55  ? 154.85938 175.12047 147.07689 1.000 74.52174  ? 55  GLU A OE1 1 
ATOM 362   O OE2 . GLU A  1 55  ? 154.52471 176.97500 148.20197 1.000 60.63642  ? 55  GLU A OE2 1 
ATOM 363   N N   . LEU A  1 56  ? 156.98488 179.20898 144.11136 1.000 44.94657  ? 56  LEU A N   1 
ATOM 364   C CA  . LEU A  1 56  ? 157.95011 180.17154 144.62882 1.000 35.45278  ? 56  LEU A CA  1 
ATOM 365   C C   . LEU A  1 56  ? 157.62928 180.63601 146.04238 1.000 36.19979  ? 56  LEU A C   1 
ATOM 366   O O   . LEU A  1 56  ? 158.54149 180.77844 146.86199 1.000 36.98865  ? 56  LEU A O   1 
ATOM 367   C CB  . LEU A  1 56  ? 158.03830 181.38614 143.69980 1.000 31.83148  ? 56  LEU A CB  1 
ATOM 368   C CG  . LEU A  1 56  ? 158.72573 181.13358 142.35615 1.000 33.29058  ? 56  LEU A CG  1 
ATOM 369   C CD1 . LEU A  1 56  ? 158.68171 182.37698 141.48089 1.000 39.51150  ? 56  LEU A CD1 1 
ATOM 370   C CD2 . LEU A  1 56  ? 160.15893 180.66159 142.56079 1.000 38.03539  ? 56  LEU A CD2 1 
ATOM 371   N N   . TYR A  1 57  ? 156.36053 180.87570 146.34976 1.000 38.54173  ? 57  TYR A N   1 
ATOM 372   C CA  . TYR A  1 57  ? 155.96213 181.28513 147.69155 1.000 36.27888  ? 57  TYR A CA  1 
ATOM 373   C C   . TYR A  1 57  ? 154.56042 180.74396 147.95713 1.000 43.84993  ? 57  TYR A C   1 
ATOM 374   O O   . TYR A  1 57  ? 154.08153 179.85261 147.24869 1.000 51.38520  ? 57  TYR A O   1 
ATOM 375   C CB  . TYR A  1 57  ? 156.05366 182.81360 147.84458 1.000 36.95735  ? 57  TYR A CB  1 
ATOM 376   C CG  . TYR A  1 57  ? 156.47765 183.25075 149.22865 1.000 32.60376  ? 57  TYR A CG  1 
ATOM 377   C CD1 . TYR A  1 57  ? 157.66703 182.79796 149.78350 1.000 31.63670  ? 57  TYR A CD1 1 
ATOM 378   C CD2 . TYR A  1 57  ? 155.68205 184.10119 149.98667 1.000 32.60960  ? 57  TYR A CD2 1 
ATOM 379   C CE1 . TYR A  1 57  ? 158.05907 183.18541 151.04943 1.000 33.83608  ? 57  TYR A CE1 1 
ATOM 380   C CE2 . TYR A  1 57  ? 156.06578 184.49513 151.25547 1.000 34.33998  ? 57  TYR A CE2 1 
ATOM 381   C CZ  . TYR A  1 57  ? 157.25543 184.03357 151.78090 1.000 35.32634  ? 57  TYR A CZ  1 
ATOM 382   O OH  . TYR A  1 57  ? 157.64492 184.41929 153.04257 1.000 38.02761  ? 57  TYR A OH  1 
ATOM 383   N N   . ASP A  1 58  ? 153.90148 181.28407 148.98542 1.000 40.43407  ? 58  ASP A N   1 
ATOM 384   C CA  . ASP A  1 58  ? 152.57924 180.79533 149.36563 1.000 42.11565  ? 58  ASP A CA  1 
ATOM 385   C C   . ASP A  1 58  ? 151.56670 180.97669 148.24061 1.000 46.02031  ? 58  ASP A C   1 
ATOM 386   O O   . ASP A  1 58  ? 150.77153 180.07175 147.96075 1.000 55.00535  ? 58  ASP A O   1 
ATOM 387   C CB  . ASP A  1 58  ? 152.10403 181.50726 150.63215 1.000 43.15281  ? 58  ASP A CB  1 
ATOM 388   C CG  . ASP A  1 58  ? 153.15075 181.50689 151.72887 1.000 50.64819  ? 58  ASP A CG  1 
ATOM 389   O OD1 . ASP A  1 58  ? 154.13803 180.75139 151.61027 1.000 57.85590  ? 58  ASP A OD1 1 
ATOM 390   O OD2 . ASP A  1 58  ? 152.98647 182.26305 152.70965 1.000 45.36951  ? 58  ASP A OD2 1 
ATOM 391   N N   . ARG A  1 59  ? 151.57823 182.13624 147.58254 1.000 42.19310  ? 59  ARG A N   1 
ATOM 392   C CA  . ARG A  1 59  ? 150.60480 182.44229 146.54063 1.000 44.05654  ? 59  ARG A CA  1 
ATOM 393   C C   . ARG A  1 59  ? 151.24856 182.70797 145.18518 1.000 45.77213  ? 59  ARG A C   1 
ATOM 394   O O   . ARG A  1 59  ? 150.55671 183.15199 144.26112 1.000 49.14411  ? 59  ARG A O   1 
ATOM 395   C CB  . ARG A  1 59  ? 149.74560 183.64344 146.95058 1.000 43.58054  ? 59  ARG A CB  1 
ATOM 396   C CG  . ARG A  1 59  ? 149.67035 183.88073 148.45209 1.000 50.28041  ? 59  ARG A CG  1 
ATOM 397   C CD  . ARG A  1 59  ? 148.74293 182.88384 149.12998 1.000 47.76445  ? 59  ARG A CD  1 
ATOM 398   N NE  . ARG A  1 59  ? 147.45203 182.78784 148.45942 1.000 50.70653  ? 59  ARG A NE  1 
ATOM 399   C CZ  . ARG A  1 59  ? 146.50061 181.92491 148.78876 1.000 52.89451  ? 59  ARG A CZ  1 
ATOM 400   N NH1 . ARG A  1 59  ? 146.66101 181.06485 149.78118 1.000 53.07783  ? 59  ARG A NH1 1 
ATOM 401   N NH2 . ARG A  1 59  ? 145.35904 181.92587 148.10642 1.000 57.32069  ? 59  ARG A NH2 1 
ATOM 402   N N   . VAL A  1 60  ? 152.54491 182.45157 145.03694 1.000 43.19631  ? 60  VAL A N   1 
ATOM 403   C CA  . VAL A  1 60  ? 153.25394 182.70914 143.79021 1.000 40.39043  ? 60  VAL A CA  1 
ATOM 404   C C   . VAL A  1 60  ? 153.57716 181.37847 143.12444 1.000 40.65530  ? 60  VAL A C   1 
ATOM 405   O O   . VAL A  1 60  ? 153.79347 180.36107 143.79286 1.000 39.80874  ? 60  VAL A O   1 
ATOM 406   C CB  . VAL A  1 60  ? 154.53757 183.53567 144.01827 1.000 38.85748  ? 60  VAL A CB  1 
ATOM 407   C CG1 . VAL A  1 60  ? 155.00612 184.16217 142.71180 1.000 35.55269  ? 60  VAL A CG1 1 
ATOM 408   C CG2 . VAL A  1 60  ? 154.30885 184.59868 145.07998 1.000 37.10957  ? 60  VAL A CG2 1 
ATOM 409   N N   . GLY A  1 61  ? 153.61043 181.39078 141.79104 1.000 44.49334  ? 61  GLY A N   1 
ATOM 410   C CA  . GLY A  1 61  ? 153.93873 180.20806 141.02997 1.000 37.37337  ? 61  GLY A CA  1 
ATOM 411   C C   . GLY A  1 61  ? 155.02535 180.50402 140.01543 1.000 36.03304  ? 61  GLY A C   1 
ATOM 412   O O   . GLY A  1 61  ? 155.30356 181.65656 139.68362 1.000 39.80717  ? 61  GLY A O   1 
ATOM 413   N N   . PHE A  1 62  ? 155.64180 179.43137 139.52206 1.000 38.19362  ? 62  PHE A N   1 
ATOM 414   C CA  . PHE A  1 62  ? 156.74590 179.53351 138.57906 1.000 38.92230  ? 62  PHE A CA  1 
ATOM 415   C C   . PHE A  1 62  ? 156.48677 178.64507 137.37153 1.000 47.01071  ? 62  PHE A C   1 
ATOM 416   O O   . PHE A  1 62  ? 155.91779 177.55660 137.49840 1.000 57.22039  ? 62  PHE A O   1 
ATOM 417   C CB  . PHE A  1 62  ? 158.07889 179.14384 139.23579 1.000 40.72298  ? 62  PHE A CB  1 
ATOM 418   C CG  . PHE A  1 62  ? 159.27048 179.31782 138.33699 1.000 42.20085  ? 62  PHE A CG  1 
ATOM 419   C CD1 . PHE A  1 62  ? 159.83869 180.56731 138.15345 1.000 41.71092  ? 62  PHE A CD1 1 
ATOM 420   C CD2 . PHE A  1 62  ? 159.80755 178.23698 137.65735 1.000 44.68832  ? 62  PHE A CD2 1 
ATOM 421   C CE1 . PHE A  1 62  ? 160.93129 180.73277 137.32381 1.000 44.24599  ? 62  PHE A CE1 1 
ATOM 422   C CE2 . PHE A  1 62  ? 160.90067 178.39616 136.82658 1.000 45.09341  ? 62  PHE A CE2 1 
ATOM 423   C CZ  . PHE A  1 62  ? 161.46221 179.64591 136.65884 1.000 43.51810  ? 62  PHE A CZ  1 
ATOM 424   N N   . ALA A  1 63  ? 156.91023 179.11985 136.20174 1.000 42.42144  ? 63  ALA A N   1 
ATOM 425   C CA  . ALA A  1 63  ? 156.81320 178.35886 134.96482 1.000 36.35085  ? 63  ALA A CA  1 
ATOM 426   C C   . ALA A  1 63  ? 157.87790 178.86945 134.00583 1.000 48.27613  ? 63  ALA A C   1 
ATOM 427   O O   . ALA A  1 63  ? 158.14541 180.07259 133.95714 1.000 59.86726  ? 63  ALA A O   1 
ATOM 428   C CB  . ALA A  1 63  ? 155.42049 178.47839 134.33569 1.000 36.90720  ? 63  ALA A CB  1 
ATOM 429   N N   . ALA A  1 64  ? 158.47828 177.95442 133.24797 1.000 45.94293  ? 64  ALA A N   1 
ATOM 430   C CA  . ALA A  1 64  ? 159.57035 178.32218 132.35799 1.000 45.77162  ? 64  ALA A CA  1 
ATOM 431   C C   . ALA A  1 64  ? 159.68877 177.29322 131.24447 1.000 47.77636  ? 64  ALA A C   1 
ATOM 432   O O   . ALA A  1 64  ? 159.14570 176.18881 131.33092 1.000 53.58088  ? 64  ALA A O   1 
ATOM 433   C CB  . ALA A  1 64  ? 160.89423 178.44316 133.11829 1.000 48.68019  ? 64  ALA A CB  1 
ATOM 434   N N   . ALA A  1 65  ? 160.41229 177.67737 130.19416 1.000 50.32044  ? 65  ALA A N   1 
ATOM 435   C CA  . ALA A  1 65  ? 160.66945 176.80208 129.06041 1.000 56.33544  ? 65  ALA A CA  1 
ATOM 436   C C   . ALA A  1 65  ? 162.05700 177.10010 128.51267 1.000 56.99856  ? 65  ALA A C   1 
ATOM 437   O O   . ALA A  1 65  ? 162.45711 178.26372 128.42045 1.000 55.56649  ? 65  ALA A O   1 
ATOM 438   C CB  . ALA A  1 65  ? 159.61461 176.97884 127.96238 1.000 55.67768  ? 65  ALA A CB  1 
ATOM 439   N N   . GLY A  1 66  ? 162.78357 176.04467 128.15125 1.000 58.09939  ? 66  GLY A N   1 
ATOM 440   C CA  . GLY A  1 66  ? 164.12523 176.19677 127.62188 1.000 54.67156  ? 66  GLY A CA  1 
ATOM 441   C C   . GLY A  1 66  ? 165.11816 175.22463 128.22496 1.000 61.07382  ? 66  GLY A C   1 
ATOM 442   O O   . GLY A  1 66  ? 164.75889 174.09270 128.56334 1.000 63.82432  ? 66  GLY A O   1 
ATOM 443   N N   . LYS A  1 67  ? 166.37189 175.65172 128.36137 1.000 60.44813  ? 67  LYS A N   1 
ATOM 444   C CA  . LYS A  1 67  ? 167.39600 174.79588 128.94626 1.000 55.26304  ? 67  LYS A CA  1 
ATOM 445   C C   . LYS A  1 67  ? 167.12758 174.60342 130.43420 1.000 53.54341  ? 67  LYS A C   1 
ATOM 446   O O   . LYS A  1 67  ? 166.89655 175.57235 131.16350 1.000 59.34858  ? 67  LYS A O   1 
ATOM 447   C CB  . LYS A  1 67  ? 168.78488 175.38915 128.71988 1.000 59.83368  ? 67  LYS A CB  1 
ATOM 448   C CG  . LYS A  1 67  ? 169.36375 175.07660 127.34806 1.000 60.56643  ? 67  LYS A CG  1 
ATOM 449   C CD  . LYS A  1 67  ? 170.88228 175.08852 127.36551 1.000 69.41900  ? 67  LYS A CD  1 
ATOM 450   C CE  . LYS A  1 67  ? 171.43120 173.83467 128.03004 1.000 70.71772  ? 67  LYS A CE  1 
ATOM 451   N NZ  . LYS A  1 67  ? 172.55312 173.23998 127.25202 1.000 75.22083  ? 67  LYS A NZ  1 
ATOM 452   N N   . PHE A  1 68  ? 167.17229 173.34559 130.88330 1.000 46.22597  ? 68  PHE A N   1 
ATOM 453   C CA  . PHE A  1 68  ? 166.71102 173.01296 132.22899 1.000 50.70319  ? 68  PHE A CA  1 
ATOM 454   C C   . PHE A  1 68  ? 167.55297 173.69282 133.30272 1.000 52.57464  ? 68  PHE A C   1 
ATOM 455   O O   . PHE A  1 68  ? 167.01192 174.23236 134.27616 1.000 59.44764  ? 68  PHE A O   1 
ATOM 456   C CB  . PHE A  1 68  ? 166.71844 171.49550 132.42116 1.000 52.61984  ? 68  PHE A CB  1 
ATOM 457   C CG  . PHE A  1 68  ? 166.31372 171.05671 133.79974 1.000 53.44666  ? 68  PHE A CG  1 
ATOM 458   C CD1 . PHE A  1 68  ? 164.97734 171.00576 134.15929 1.000 52.03179  ? 68  PHE A CD1 1 
ATOM 459   C CD2 . PHE A  1 68  ? 167.26803 170.69202 134.73475 1.000 54.98875  ? 68  PHE A CD2 1 
ATOM 460   C CE1 . PHE A  1 68  ? 164.60044 170.60243 135.42595 1.000 58.74774  ? 68  PHE A CE1 1 
ATOM 461   C CE2 . PHE A  1 68  ? 166.89763 170.29565 136.00583 1.000 55.30175  ? 68  PHE A CE2 1 
ATOM 462   C CZ  . PHE A  1 68  ? 165.56181 170.24622 136.35003 1.000 58.87584  ? 68  PHE A CZ  1 
ATOM 463   N N   . ASN A  1 69  ? 168.87751 173.68278 133.14005 1.000 48.64226  ? 69  ASN A N   1 
ATOM 464   C CA  . ASN A  1 69  ? 169.76160 174.19325 134.18415 1.000 54.52001  ? 69  ASN A CA  1 
ATOM 465   C C   . ASN A  1 69  ? 169.57325 175.69054 134.40487 1.000 61.13609  ? 69  ASN A C   1 
ATOM 466   O O   . ASN A  1 69  ? 169.60704 176.16372 135.54800 1.000 67.49130  ? 69  ASN A O   1 
ATOM 467   C CB  . ASN A  1 69  ? 171.21461 173.86784 133.83589 1.000 56.44931  ? 69  ASN A CB  1 
ATOM 468   C CG  . ASN A  1 69  ? 171.50841 174.00651 132.35128 1.000 60.38781  ? 69  ASN A CG  1 
ATOM 469   O OD1 . ASN A  1 69  ? 170.60020 174.16515 131.53363 1.000 71.14657  ? 69  ASN A OD1 1 
ATOM 470   N ND2 . ASN A  1 69  ? 172.78669 173.94559 131.99616 1.000 51.36908  ? 69  ASN A ND2 1 
ATOM 471   N N   . GLU A  1 70  ? 169.36777 176.44929 133.32722 1.000 52.25512  ? 70  GLU A N   1 
ATOM 472   C CA  . GLU A  1 70  ? 169.25668 177.90023 133.44540 1.000 51.23938  ? 70  GLU A CA  1 
ATOM 473   C C   . GLU A  1 70  ? 168.04337 178.30455 134.27822 1.000 54.07399  ? 70  GLU A C   1 
ATOM 474   O O   . GLU A  1 70  ? 168.16724 179.05553 135.25687 1.000 60.42776  ? 70  GLU A O   1 
ATOM 475   C CB  . GLU A  1 70  ? 169.19593 178.51981 132.04993 1.000 54.27396  ? 70  GLU A CB  1 
ATOM 476   C CG  . GLU A  1 70  ? 170.09386 177.81632 131.04494 1.000 58.56471  ? 70  GLU A CG  1 
ATOM 477   C CD  . GLU A  1 70  ? 170.64683 178.75133 129.98712 1.000 76.85380  ? 70  GLU A CD  1 
ATOM 478   O OE1 . GLU A  1 70  ? 169.88778 179.13173 129.07152 1.000 83.34133  ? 70  GLU A OE1 1 
ATOM 479   O OE2 . GLU A  1 70  ? 171.84442 179.09650 130.06431 1.000 75.59143  ? 70  GLU A OE2 1 
ATOM 480   N N   . PHE A  1 71  ? 166.85714 177.80271 133.92408 1.000 46.13931  ? 71  PHE A N   1 
ATOM 481   C CA  . PHE A  1 71  ? 165.69409 178.17871 134.71479 1.000 44.69868  ? 71  PHE A CA  1 
ATOM 482   C C   . PHE A  1 71  ? 165.64119 177.44719 136.04833 1.000 52.41946  ? 71  PHE A C   1 
ATOM 483   O O   . PHE A  1 71  ? 164.97247 177.92570 136.96451 1.000 61.65761  ? 71  PHE A O   1 
ATOM 484   C CB  . PHE A  1 71  ? 164.38655 177.99093 133.92531 1.000 47.36919  ? 71  PHE A CB  1 
ATOM 485   C CG  . PHE A  1 71  ? 164.07971 176.57140 133.51620 1.000 51.56533  ? 71  PHE A CG  1 
ATOM 486   C CD1 . PHE A  1 71  ? 163.66705 175.62704 134.44455 1.000 49.36786  ? 71  PHE A CD1 1 
ATOM 487   C CD2 . PHE A  1 71  ? 164.12969 176.20623 132.18222 1.000 50.62412  ? 71  PHE A CD2 1 
ATOM 488   C CE1 . PHE A  1 71  ? 163.36388 174.33655 134.05545 1.000 51.51738  ? 71  PHE A CE1 1 
ATOM 489   C CE2 . PHE A  1 71  ? 163.82427 174.91918 131.78731 1.000 50.96666  ? 71  PHE A CE2 1 
ATOM 490   C CZ  . PHE A  1 71  ? 163.43885 173.98374 132.72529 1.000 53.67504  ? 71  PHE A CZ  1 
ATOM 491   N N   . ASP A  1 72  ? 166.35801 176.33040 136.19738 1.000 46.53676  ? 72  ASP A N   1 
ATOM 492   C CA  . ASP A  1 72  ? 166.52402 175.73982 137.52280 1.000 46.32804  ? 72  ASP A CA  1 
ATOM 493   C C   . ASP A  1 72  ? 167.27986 176.68884 138.44782 1.000 50.87068  ? 72  ASP A C   1 
ATOM 494   O O   . ASP A  1 72  ? 166.88448 176.90633 139.60115 1.000 59.33042  ? 72  ASP A O   1 
ATOM 495   C CB  . ASP A  1 72  ? 167.25172 174.39977 137.40553 1.000 52.45293  ? 72  ASP A CB  1 
ATOM 496   C CG  . ASP A  1 72  ? 167.10083 173.54098 138.64472 1.000 63.96040  ? 72  ASP A CG  1 
ATOM 497   O OD1 . ASP A  1 72  ? 165.95139 173.31232 139.07661 1.000 65.91150  ? 72  ASP A OD1 1 
ATOM 498   O OD2 . ASP A  1 72  ? 168.13458 173.08875 139.18222 1.000 67.68745  ? 72  ASP A OD2 1 
ATOM 499   N N   . ASN A  1 73  ? 168.37070 177.27370 137.94642 1.000 47.18915  ? 73  ASN A N   1 
ATOM 500   C CA  . ASN A  1 73  ? 169.12044 178.25778 138.72194 1.000 47.06765  ? 73  ASN A CA  1 
ATOM 501   C C   . ASN A  1 73  ? 168.26937 179.48548 139.01641 1.000 46.88474  ? 73  ASN A C   1 
ATOM 502   O O   . ASN A  1 73  ? 168.28876 180.01404 140.13693 1.000 48.46972  ? 73  ASN A O   1 
ATOM 503   C CB  . ASN A  1 73  ? 170.38911 178.66529 137.97304 1.000 50.41087  ? 73  ASN A CB  1 
ATOM 504   C CG  . ASN A  1 73  ? 171.62437 177.95899 138.48682 1.000 74.99662  ? 73  ASN A CG  1 
ATOM 505   O OD1 . ASN A  1 73  ? 171.77869 177.74424 139.68909 1.000 84.94286  ? 73  ASN A OD1 1 
ATOM 506   N ND2 . ASN A  1 73  ? 172.52185 177.60491 137.57538 1.000 76.71866  ? 73  ASN A ND2 1 
ATOM 507   N N   . LEU A  1 74  ? 167.52188 179.95885 138.01500 1.000 45.45960  ? 74  LEU A N   1 
ATOM 508   C CA  . LEU A  1 74  ? 166.64635 181.10826 138.22972 1.000 39.57070  ? 74  LEU A CA  1 
ATOM 509   C C   . LEU A  1 74  ? 165.58810 180.80600 139.28647 1.000 39.06465  ? 74  LEU A C   1 
ATOM 510   O O   . LEU A  1 74  ? 165.28814 181.65179 140.13709 1.000 42.89108  ? 74  LEU A O   1 
ATOM 511   C CB  . LEU A  1 74  ? 165.99516 181.52239 136.91004 1.000 39.94326  ? 74  LEU A CB  1 
ATOM 512   C CG  . LEU A  1 74  ? 166.95784 182.08210 135.85899 1.000 38.75686  ? 74  LEU A CG  1 
ATOM 513   C CD1 . LEU A  1 74  ? 166.24699 182.33888 134.53972 1.000 46.55254  ? 74  LEU A CD1 1 
ATOM 514   C CD2 . LEU A  1 74  ? 167.62440 183.35069 136.36627 1.000 34.11339  ? 74  LEU A CD2 1 
ATOM 515   N N   . ARG A  1 75  ? 165.01894 179.59905 139.24976 1.000 34.80854  ? 75  ARG A N   1 
ATOM 516   C CA  . ARG A  1 75  ? 164.03612 179.18450 140.24428 1.000 34.23924  ? 75  ARG A CA  1 
ATOM 517   C C   . ARG A  1 75  ? 164.63675 179.14843 141.64234 1.000 39.82676  ? 75  ARG A C   1 
ATOM 518   O O   . ARG A  1 75  ? 164.00913 179.59940 142.60880 1.000 49.95960  ? 75  ARG A O   1 
ATOM 519   C CB  . ARG A  1 75  ? 163.48662 177.81116 139.86391 1.000 33.55943  ? 75  ARG A CB  1 
ATOM 520   C CG  . ARG A  1 75  ? 162.21794 177.40312 140.57177 1.000 45.93279  ? 75  ARG A CG  1 
ATOM 521   C CD  . ARG A  1 75  ? 162.02013 175.90443 140.44048 1.000 45.91541  ? 75  ARG A CD  1 
ATOM 522   N NE  . ARG A  1 75  ? 163.24285 175.16116 140.71949 1.000 46.90510  ? 75  ARG A NE  1 
ATOM 523   C CZ  . ARG A  1 75  ? 163.43066 174.40605 141.79313 1.000 42.37240  ? 75  ARG A CZ  1 
ATOM 524   N NH1 . ARG A  1 75  ? 162.49023 174.26700 142.71326 1.000 37.88753  ? 75  ARG A NH1 1 
ATOM 525   N NH2 . ARG A  1 75  ? 164.59052 173.77350 141.94693 1.000 41.06343  ? 75  ARG A NH2 1 
ATOM 526   N N   . ARG A  1 76  ? 165.84532 178.59787 141.77380 1.000 35.64647  ? 76  ARG A N   1 
ATOM 527   C CA  . ARG A  1 76  ? 166.48224 178.54464 143.08648 1.000 30.22088  ? 76  ARG A CA  1 
ATOM 528   C C   . ARG A  1 76  ? 166.75302 179.94574 143.62195 1.000 35.40151  ? 76  ARG A C   1 
ATOM 529   O O   . ARG A  1 76  ? 166.51110 180.22916 144.80446 1.000 40.16232  ? 76  ARG A O   1 
ATOM 530   C CB  . ARG A  1 76  ? 167.77396 177.73104 143.00904 1.000 37.07807  ? 76  ARG A CB  1 
ATOM 531   C CG  . ARG A  1 76  ? 167.54151 176.23430 142.85652 1.000 40.79964  ? 76  ARG A CG  1 
ATOM 532   C CD  . ARG A  1 76  ? 168.83194 175.43766 142.97545 1.000 47.14965  ? 76  ARG A CD  1 
ATOM 533   N NE  . ARG A  1 76  ? 168.58758 174.00621 142.84236 1.000 53.13706  ? 76  ARG A NE  1 
ATOM 534   C CZ  . ARG A  1 76  ? 168.58901 173.14533 143.85092 1.000 59.72501  ? 76  ARG A CZ  1 
ATOM 535   N NH1 . ARG A  1 76  ? 168.85242 173.53124 145.08842 1.000 60.16790  ? 76  ARG A NH1 1 
ATOM 536   N NH2 . ARG A  1 76  ? 168.32445 171.86409 143.61101 1.000 55.83541  ? 76  ARG A NH2 1 
ATOM 537   N N   . GLY A  1 77  ? 167.24346 180.84087 142.76193 1.000 33.28457  ? 77  GLY A N   1 
ATOM 538   C CA  . GLY A  1 77  ? 167.46046 182.21244 143.18529 1.000 25.21791  ? 77  GLY A CA  1 
ATOM 539   C C   . GLY A  1 77  ? 166.17944 182.91407 143.58523 1.000 30.78361  ? 77  GLY A C   1 
ATOM 540   O O   . GLY A  1 77  ? 166.15421 183.64819 144.57872 1.000 35.94073  ? 77  GLY A O   1 
ATOM 541   N N   . GLY A  1 78  ? 165.10029 182.69624 142.83017 1.000 33.14538  ? 78  GLY A N   1 
ATOM 542   C CA  . GLY A  1 78  ? 163.82094 183.27471 143.19482 1.000 30.56036  ? 78  GLY A CA  1 
ATOM 543   C C   . GLY A  1 78  ? 163.29147 182.76444 144.51475 1.000 27.15822  ? 78  GLY A C   1 
ATOM 544   O O   . GLY A  1 78  ? 162.75905 183.54423 145.30998 1.000 29.12199  ? 78  GLY A O   1 
ATOM 545   N N   . ILE A  1 79  ? 163.42938 181.46078 144.77129 1.000 27.89714  ? 79  ILE A N   1 
ATOM 546   C CA  . ILE A  1 79  ? 163.01614 180.91551 146.05989 1.000 28.25842  ? 79  ILE A CA  1 
ATOM 547   C C   . ILE A  1 79  ? 163.82595 181.52890 147.19108 1.000 31.37925  ? 79  ILE A C   1 
ATOM 548   O O   . ILE A  1 79  ? 163.26498 181.90646 148.22974 1.000 30.62119  ? 79  ILE A O   1 
ATOM 549   C CB  . ILE A  1 79  ? 163.12211 179.37718 146.06121 1.000 24.86471  ? 79  ILE A CB  1 
ATOM 550   C CG1 . ILE A  1 79  ? 162.14397 178.77047 145.05254 1.000 24.29245  ? 79  ILE A CG1 1 
ATOM 551   C CG2 . ILE A  1 79  ? 162.92098 178.80758 147.46660 1.000 21.88623  ? 79  ILE A CG2 1 
ATOM 552   C CD1 . ILE A  1 79  ? 162.27919 177.27347 144.89991 1.000 27.32547  ? 79  ILE A CD1 1 
ATOM 553   N N   . GLN A  1 80  ? 165.14567 181.64622 147.02004 1.000 32.80987  ? 80  GLN A N   1 
ATOM 554   C CA  . GLN A  1 80  ? 165.95076 182.23677 148.08511 1.000 31.18199  ? 80  GLN A CA  1 
ATOM 555   C C   . GLN A  1 80  ? 165.56104 183.68962 148.33130 1.000 32.04188  ? 80  GLN A C   1 
ATOM 556   O O   . GLN A  1 80  ? 165.43807 184.11579 149.48691 1.000 35.59051  ? 80  GLN A O   1 
ATOM 557   C CB  . GLN A  1 80  ? 167.43957 182.13044 147.75429 1.000 38.14960  ? 80  GLN A CB  1 
ATOM 558   C CG  . GLN A  1 80  ? 168.34363 182.25777 148.97518 1.000 47.35403  ? 80  GLN A CG  1 
ATOM 559   C CD  . GLN A  1 80  ? 169.77721 182.61061 148.62664 1.000 59.66947  ? 80  GLN A CD  1 
ATOM 560   O OE1 . GLN A  1 80  ? 170.12343 182.76703 147.45614 1.000 72.16531  ? 80  GLN A OE1 1 
ATOM 561   N NE2 . GLN A  1 80  ? 170.63788 182.64806 149.63857 1.000 60.78790  ? 80  GLN A NE2 1 
ATOM 562   N N   . PHE A  1 81  ? 165.34585 184.45445 147.25716 1.000 33.10342  ? 81  PHE A N   1 
ATOM 563   C CA  . PHE A  1 81  ? 164.93507 185.84748 147.40131 1.000 26.93750  ? 81  PHE A CA  1 
ATOM 564   C C   . PHE A  1 81  ? 163.59885 185.95289 148.12378 1.000 28.37733  ? 81  PHE A C   1 
ATOM 565   O O   . PHE A  1 81  ? 163.43944 186.76897 149.03959 1.000 30.96363  ? 81  PHE A O   1 
ATOM 566   C CB  . PHE A  1 81  ? 164.86166 186.51397 146.02515 1.000 22.98989  ? 81  PHE A CB  1 
ATOM 567   C CG  . PHE A  1 81  ? 164.30237 187.91165 146.05205 1.000 28.40823  ? 81  PHE A CG  1 
ATOM 568   C CD1 . PHE A  1 81  ? 165.12021 188.99715 146.31838 1.000 31.69551  ? 81  PHE A CD1 1 
ATOM 569   C CD2 . PHE A  1 81  ? 162.95986 188.14032 145.79138 1.000 34.25982  ? 81  PHE A CD2 1 
ATOM 570   C CE1 . PHE A  1 81  ? 164.60602 190.28287 146.34111 1.000 39.35843  ? 81  PHE A CE1 1 
ATOM 571   C CE2 . PHE A  1 81  ? 162.44086 189.42199 145.81183 1.000 36.05570  ? 81  PHE A CE2 1 
ATOM 572   C CZ  . PHE A  1 81  ? 163.26439 190.49446 146.08598 1.000 37.47272  ? 81  PHE A CZ  1 
ATOM 573   N N   . ALA A  1 82  ? 162.62716 185.12725 147.72728 1.000 31.17632  ? 82  ALA A N   1 
ATOM 574   C CA  . ALA A  1 82  ? 161.30618 185.18723 148.34172 1.000 27.67047  ? 82  ALA A CA  1 
ATOM 575   C C   . ALA A  1 82  ? 161.36826 184.83619 149.82156 1.000 29.59963  ? 82  ALA A C   1 
ATOM 576   O O   . ALA A  1 82  ? 160.75980 185.51811 150.65395 1.000 31.09625  ? 82  ALA A O   1 
ATOM 577   C CB  . ALA A  1 82  ? 160.34532 184.25260 147.60913 1.000 29.03297  ? 82  ALA A CB  1 
ATOM 578   N N   . ASP A  1 83  ? 162.10863 183.78186 150.17053 1.000 33.67263  ? 83  ASP A N   1 
ATOM 579   C CA  . ASP A  1 83  ? 162.19599 183.37632 151.56894 1.000 30.65414  ? 83  ASP A CA  1 
ATOM 580   C C   . ASP A  1 83  ? 162.91435 184.42789 152.40705 1.000 30.58023  ? 83  ASP A C   1 
ATOM 581   O O   . ASP A  1 83  ? 162.48830 184.72985 153.52899 1.000 32.31104  ? 83  ASP A O   1 
ATOM 582   C CB  . ASP A  1 83  ? 162.89076 182.02171 151.68855 1.000 36.64141  ? 83  ASP A CB  1 
ATOM 583   C CG  . ASP A  1 83  ? 161.97189 180.86471 151.33694 1.000 45.48317  ? 83  ASP A CG  1 
ATOM 584   O OD1 . ASP A  1 83  ? 161.58033 180.74675 150.15649 1.000 48.58334  ? 83  ASP A OD1 1 
ATOM 585   O OD2 . ASP A  1 83  ? 161.62922 180.07921 152.24595 1.000 51.01846  ? 83  ASP A OD2 1 
ATOM 586   N N   . THR A  1 84  ? 163.99906 185.00598 151.88136 1.000 31.57484  ? 84  THR A N   1 
ATOM 587   C CA  . THR A  1 84  ? 164.70782 186.04269 152.62462 1.000 28.99898  ? 84  THR A CA  1 
ATOM 588   C C   . THR A  1 84  ? 163.84025 187.28082 152.82228 1.000 29.40637  ? 84  THR A C   1 
ATOM 589   O O   . THR A  1 84  ? 163.82032 187.85894 153.91552 1.000 31.59265  ? 84  THR A O   1 
ATOM 590   C CB  . THR A  1 84  ? 166.00819 186.40969 151.90949 1.000 28.65273  ? 84  THR A CB  1 
ATOM 591   O OG1 . THR A  1 84  ? 166.82235 185.23857 151.77230 1.000 33.91592  ? 84  THR A OG1 1 
ATOM 592   C CG2 . THR A  1 84  ? 166.77761 187.46422 152.70072 1.000 30.24509  ? 84  THR A CG2 1 
ATOM 593   N N   . ARG A  1 85  ? 163.10791 187.69587 151.78426 1.000 31.63534  ? 85  ARG A N   1 
ATOM 594   C CA  . ARG A  1 85  ? 162.22598 188.85063 151.92275 1.000 30.43610  ? 85  ARG A CA  1 
ATOM 595   C C   . ARG A  1 85  ? 161.09557 188.57155 152.90565 1.000 32.02798  ? 85  ARG A C   1 
ATOM 596   O O   . ARG A  1 85  ? 160.71426 189.45303 153.68372 1.000 32.51138  ? 85  ARG A O   1 
ATOM 597   C CB  . ARG A  1 85  ? 161.66487 189.25635 150.56000 1.000 35.65360  ? 85  ARG A CB  1 
ATOM 598   C CG  . ARG A  1 85  ? 162.70622 189.78979 149.59019 1.000 40.05113  ? 85  ARG A CG  1 
ATOM 599   C CD  . ARG A  1 85  ? 163.01864 191.25233 149.84765 1.000 45.69427  ? 85  ARG A CD  1 
ATOM 600   N NE  . ARG A  1 85  ? 161.82378 192.08394 149.77476 1.000 52.46696  ? 85  ARG A NE  1 
ATOM 601   C CZ  . ARG A  1 85  ? 161.83853 193.40415 149.65484 1.000 52.24974  ? 85  ARG A CZ  1 
ATOM 602   N NH1 . ARG A  1 85  ? 162.97437 194.07936 149.59162 1.000 50.16995  ? 85  ARG A NH1 1 
ATOM 603   N NH2 . ARG A  1 85  ? 160.68507 194.06270 149.58800 1.000 51.84841  ? 85  ARG A NH2 1 
ATOM 604   N N   . GLY A  1 86  ? 160.54119 187.35754 152.88289 1.000 37.60667  ? 86  GLY A N   1 
ATOM 605   C CA  . GLY A  1 86  ? 159.49276 187.02022 153.83191 1.000 32.04307  ? 86  GLY A CA  1 
ATOM 606   C C   . GLY A  1 86  ? 159.98933 186.98846 155.26461 1.000 33.94856  ? 86  GLY A C   1 
ATOM 607   O O   . GLY A  1 86  ? 159.29047 187.42624 156.18320 1.000 31.92335  ? 86  GLY A O   1 
ATOM 608   N N   . TYR A  1 87  ? 161.20071 186.46800 155.47837 1.000 39.44702  ? 87  TYR A N   1 
ATOM 609   C CA  . TYR A  1 87  ? 161.76117 186.45310 156.82497 1.000 33.74071  ? 87  TYR A CA  1 
ATOM 610   C C   . TYR A  1 87  ? 162.16589 187.84863 157.27919 1.000 34.27897  ? 87  TYR A C   1 
ATOM 611   O O   . TYR A  1 87  ? 162.19717 188.12146 158.48446 1.000 37.57072  ? 87  TYR A O   1 
ATOM 612   C CB  . TYR A  1 87  ? 162.96300 185.51024 156.89417 1.000 30.75356  ? 87  TYR A CB  1 
ATOM 613   C CG  . TYR A  1 87  ? 163.49762 185.31803 158.29710 1.000 29.06825  ? 87  TYR A CG  1 
ATOM 614   C CD1 . TYR A  1 87  ? 162.80796 184.54859 159.22601 1.000 31.86595  ? 87  TYR A CD1 1 
ATOM 615   C CD2 . TYR A  1 87  ? 164.69009 185.91145 158.69323 1.000 30.89028  ? 87  TYR A CD2 1 
ATOM 616   C CE1 . TYR A  1 87  ? 163.29252 184.37294 160.50756 1.000 34.50979  ? 87  TYR A CE1 1 
ATOM 617   C CE2 . TYR A  1 87  ? 165.18210 185.74148 159.97223 1.000 37.46275  ? 87  TYR A CE2 1 
ATOM 618   C CZ  . TYR A  1 87  ? 164.47915 184.97208 160.87466 1.000 39.19559  ? 87  TYR A CZ  1 
ATOM 619   O OH  . TYR A  1 87  ? 164.96510 184.79920 162.14935 1.000 57.03782  ? 87  TYR A OH  1 
ATOM 620   N N   . ALA A  1 88  ? 162.47842 188.74038 156.33782 1.000 34.35490  ? 88  ALA A N   1 
ATOM 621   C CA  . ALA A  1 88  ? 162.92589 190.07950 156.70432 1.000 29.38726  ? 88  ALA A CA  1 
ATOM 622   C C   . ALA A  1 88  ? 161.76879 190.92602 157.22317 1.000 34.47521  ? 88  ALA A C   1 
ATOM 623   O O   . ALA A  1 88  ? 161.77818 191.36744 158.37858 1.000 36.36500  ? 88  ALA A O   1 
ATOM 624   C CB  . ALA A  1 88  ? 163.60163 190.74910 155.50749 1.000 28.02070  ? 88  ALA A CB  1 
ATOM 625   N N   . TYR A  1 89  ? 160.74723 191.13972 156.39218 1.000 33.69879  ? 89  TYR A N   1 
ATOM 626   C CA  . TYR A  1 89  ? 159.62852 192.00439 156.75363 1.000 26.85957  ? 89  TYR A CA  1 
ATOM 627   C C   . TYR A  1 89  ? 158.41963 191.21305 157.24325 1.000 35.93085  ? 89  TYR A C   1 
ATOM 628   O O   . TYR A  1 89  ? 158.00175 191.37082 158.39395 1.000 48.60193  ? 89  TYR A O   1 
ATOM 629   C CB  . TYR A  1 89  ? 159.24260 192.88103 155.55300 1.000 30.17524  ? 89  TYR A CB  1 
ATOM 630   C CG  . TYR A  1 89  ? 160.38007 193.72277 155.02259 1.000 36.69338  ? 89  TYR A CG  1 
ATOM 631   C CD1 . TYR A  1 89  ? 160.72173 194.92445 155.62965 1.000 35.39470  ? 89  TYR A CD1 1 
ATOM 632   C CD2 . TYR A  1 89  ? 161.11571 193.31360 153.91762 1.000 35.06751  ? 89  TYR A CD2 1 
ATOM 633   C CE1 . TYR A  1 89  ? 161.76151 195.69686 155.14949 1.000 31.72842  ? 89  TYR A CE1 1 
ATOM 634   C CE2 . TYR A  1 89  ? 162.15821 194.07886 153.42982 1.000 36.68007  ? 89  TYR A CE2 1 
ATOM 635   C CZ  . TYR A  1 89  ? 162.47601 195.26988 154.04958 1.000 41.61006  ? 89  TYR A CZ  1 
ATOM 636   O OH  . TYR A  1 89  ? 163.51263 196.03798 153.57200 1.000 55.55716  ? 89  TYR A OH  1 
ATOM 637   N N   . ASP A  1 90  ? 157.86973 190.34188 156.39857 1.000 41.40833  ? 90  ASP A N   1 
ATOM 638   C CA  . ASP A  1 90  ? 156.67420 189.57045 156.72353 1.000 41.94129  ? 90  ASP A CA  1 
ATOM 639   C C   . ASP A  1 90  ? 156.37603 188.62898 155.56629 1.000 53.09769  ? 90  ASP A C   1 
ATOM 640   O O   . ASP A  1 90  ? 156.87266 188.81212 154.45145 1.000 54.52956  ? 90  ASP A O   1 
ATOM 641   C CB  . ASP A  1 90  ? 155.46096 190.46936 156.99220 1.000 47.65719  ? 90  ASP A CB  1 
ATOM 642   C CG  . ASP A  1 90  ? 154.39158 189.77659 157.81375 1.000 63.14979  ? 90  ASP A CG  1 
ATOM 643   O OD1 . ASP A  1 90  ? 154.69523 188.73497 158.43359 1.000 62.87165  ? 90  ASP A OD1 1 
ATOM 644   O OD2 . ASP A  1 90  ? 153.24711 190.27585 157.83890 1.000 69.30857  ? 90  ASP A OD2 1 
ATOM 645   N N   . ARG A  1 91  ? 155.54825 187.61919 155.84692 1.000 47.67812  ? 91  ARG A N   1 
ATOM 646   C CA  . ARG A  1 91  ? 155.13198 186.68800 154.80386 1.000 42.38137  ? 91  ARG A CA  1 
ATOM 647   C C   . ARG A  1 91  ? 154.12794 187.32190 153.84945 1.000 47.04813  ? 91  ARG A C   1 
ATOM 648   O O   . ARG A  1 91  ? 154.03977 186.91530 152.68509 1.000 48.57770  ? 91  ARG A O   1 
ATOM 649   C CB  . ARG A  1 91  ? 154.54001 185.42726 155.43351 1.000 36.22912  ? 91  ARG A CB  1 
ATOM 650   C CG  . ARG A  1 91  ? 155.57275 184.47807 156.01718 1.000 42.06446  ? 91  ARG A CG  1 
ATOM 651   C CD  . ARG A  1 91  ? 154.95272 183.13127 156.35055 1.000 41.18037  ? 91  ARG A CD  1 
ATOM 652   N NE  . ARG A  1 91  ? 154.88238 182.25831 155.18491 1.000 46.73587  ? 91  ARG A NE  1 
ATOM 653   C CZ  . ARG A  1 91  ? 155.86332 181.46068 154.78540 1.000 51.21846  ? 91  ARG A CZ  1 
ATOM 654   N NH1 . ARG A  1 91  ? 157.01240 181.39725 155.43830 1.000 54.92093  ? 91  ARG A NH1 1 
ATOM 655   N NH2 . ARG A  1 91  ? 155.68685 180.70737 153.70378 1.000 48.97243  ? 91  ARG A NH2 1 
ATOM 656   N N   . ARG A  1 92  ? 153.36798 188.30918 154.31735 1.000 49.09630  ? 92  ARG A N   1 
ATOM 657   C CA  . ARG A  1 92  ? 152.35776 188.97161 153.50390 1.000 49.84778  ? 92  ARG A CA  1 
ATOM 658   C C   . ARG A  1 92  ? 152.90913 190.15181 152.71552 1.000 53.18174  ? 92  ARG A C   1 
ATOM 659   O O   . ARG A  1 92  ? 152.14553 190.81306 152.00433 1.000 52.04542  ? 92  ARG A O   1 
ATOM 660   C CB  . ARG A  1 92  ? 151.19570 189.44170 154.38567 1.000 50.95202  ? 92  ARG A CB  1 
ATOM 661   C CG  . ARG A  1 92  ? 150.34545 188.31353 154.94694 1.000 55.26551  ? 92  ARG A CG  1 
ATOM 662   C CD  . ARG A  1 92  ? 148.86304 188.58974 154.75372 1.000 62.22622  ? 92  ARG A CD  1 
ATOM 663   N NE  . ARG A  1 92  ? 148.03378 187.50708 155.26952 1.000 66.11968  ? 92  ARG A NE  1 
ATOM 664   C CZ  . ARG A  1 92  ? 146.75379 187.33521 154.96891 1.000 67.81312  ? 92  ARG A CZ  1 
ATOM 665   N NH1 . ARG A  1 92  ? 146.11816 188.16100 154.15378 1.000 71.94480  ? 92  ARG A NH1 1 
ATOM 666   N NH2 . ARG A  1 92  ? 146.09486 186.30891 155.49937 1.000 61.70680  ? 92  ARG A NH2 1 
ATOM 667   N N   . ASP A  1 93  ? 154.20628 190.43223 152.82298 1.000 54.47004  ? 93  ASP A N   1 
ATOM 668   C CA  . ASP A  1 93  ? 154.83274 191.53911 152.11487 1.000 53.23026  ? 93  ASP A CA  1 
ATOM 669   C C   . ASP A  1 93  ? 155.54271 191.09645 150.84211 1.000 48.25019  ? 93  ASP A C   1 
ATOM 670   O O   . ASP A  1 93  ? 156.28424 191.88815 150.25150 1.000 53.89482  ? 93  ASP A O   1 
ATOM 671   C CB  . ASP A  1 93  ? 155.81303 192.26669 153.03814 1.000 57.97526  ? 93  ASP A CB  1 
ATOM 672   C CG  . ASP A  1 93  ? 155.13330 193.31635 153.89509 1.000 59.67956  ? 93  ASP A CG  1 
ATOM 673   O OD1 . ASP A  1 93  ? 154.61786 194.30284 153.32854 1.000 65.41652  ? 93  ASP A OD1 1 
ATOM 674   O OD2 . ASP A  1 93  ? 155.10364 193.14991 155.13250 1.000 53.62065  ? 93  ASP A OD2 1 
ATOM 675   N N   . VAL A  1 94  ? 155.33508 189.85610 150.40714 1.000 47.49836  ? 94  VAL A N   1 
ATOM 676   C CA  . VAL A  1 94  ? 155.95137 189.32327 149.19759 1.000 48.15650  ? 94  VAL A CA  1 
ATOM 677   C C   . VAL A  1 94  ? 154.88231 189.20947 148.12094 1.000 50.40852  ? 94  VAL A C   1 
ATOM 678   O O   . VAL A  1 94  ? 153.83990 188.57825 148.33371 1.000 54.00938  ? 94  VAL A O   1 
ATOM 679   C CB  . VAL A  1 94  ? 156.62217 187.96268 149.45326 1.000 40.05227  ? 94  VAL A CB  1 
ATOM 680   C CG1 . VAL A  1 94  ? 157.37275 187.50336 148.21394 1.000 35.25038  ? 94  VAL A CG1 1 
ATOM 681   C CG2 . VAL A  1 94  ? 157.56635 188.05356 150.64014 1.000 38.06968  ? 94  VAL A CG2 1 
ATOM 682   N N   . THR A  1 95  ? 155.14322 189.82131 146.96876 1.000 51.91235  ? 95  THR A N   1 
ATOM 683   C CA  . THR A  1 95  ? 154.24328 189.79013 145.82686 1.000 48.15479  ? 95  THR A CA  1 
ATOM 684   C C   . THR A  1 95  ? 154.99960 189.31397 144.59481 1.000 50.08730  ? 95  THR A C   1 
ATOM 685   O O   . THR A  1 95  ? 156.22941 189.38631 144.52738 1.000 58.88988  ? 95  THR A O   1 
ATOM 686   C CB  . THR A  1 95  ? 153.62072 191.16783 145.55432 1.000 54.57634  ? 95  THR A CB  1 
ATOM 687   O OG1 . THR A  1 95  ? 154.65562 192.15594 145.47570 1.000 58.31116  ? 95  THR A OG1 1 
ATOM 688   C CG2 . THR A  1 95  ? 152.65104 191.54461 146.66363 1.000 55.02323  ? 95  THR A CG2 1 
ATOM 689   N N   . GLY A  1 96  ? 154.24192 188.81926 143.61309 1.000 49.96723  ? 96  GLY A N   1 
ATOM 690   C CA  . GLY A  1 96  ? 154.84082 188.36420 142.37073 1.000 48.64119  ? 96  GLY A CA  1 
ATOM 691   C C   . GLY A  1 96  ? 155.46543 189.46919 141.54549 1.000 48.58626  ? 96  GLY A C   1 
ATOM 692   O O   . GLY A  1 96  ? 156.31417 189.18651 140.69291 1.000 50.89458  ? 96  GLY A O   1 
ATOM 693   N N   . ARG A  1 97  ? 155.06372 190.72208 141.77898 1.000 54.87627  ? 97  ARG A N   1 
ATOM 694   C CA  . ARG A  1 97  ? 155.66321 191.83857 141.05507 1.000 52.82598  ? 97  ARG A CA  1 
ATOM 695   C C   . ARG A  1 97  ? 157.14826 191.97062 141.37099 1.000 53.79866  ? 97  ARG A C   1 
ATOM 696   O O   . ARG A  1 97  ? 157.96582 192.17183 140.46567 1.000 60.45192  ? 97  ARG A O   1 
ATOM 697   C CB  . ARG A  1 97  ? 154.92192 193.13602 141.37776 1.000 56.67876  ? 97  ARG A CB  1 
ATOM 698   C CG  . ARG A  1 97  ? 154.90104 194.12439 140.22370 1.000 62.74269  ? 97  ARG A CG  1 
ATOM 699   C CD  . ARG A  1 97  ? 155.22969 195.53082 140.69178 1.000 73.49900  ? 97  ARG A CD  1 
ATOM 700   N NE  . ARG A  1 97  ? 154.29309 196.01786 141.69787 1.000 83.87374  ? 97  ARG A NE  1 
ATOM 701   C CZ  . ARG A  1 97  ? 154.64712 196.49093 142.88496 1.000 83.71571  ? 97  ARG A CZ  1 
ATOM 702   N NH1 . ARG A  1 97  ? 155.91636 196.55605 143.25292 1.000 78.55873  ? 97  ARG A NH1 1 
ATOM 703   N NH2 . ARG A  1 97  ? 153.70397 196.90913 143.72426 1.000 80.38939  ? 97  ARG A NH2 1 
ATOM 704   N N   . GLN A  1 98  ? 157.51816 191.83559 142.64735 1.000 49.06444  ? 98  GLN A N   1 
ATOM 705   C CA  . GLN A  1 98  ? 158.92676 191.90950 143.02455 1.000 46.79329  ? 98  GLN A CA  1 
ATOM 706   C C   . GLN A  1 98  ? 159.73718 190.78935 142.38242 1.000 50.18375  ? 98  GLN A C   1 
ATOM 707   O O   . GLN A  1 98  ? 160.85103 191.01832 141.89260 1.000 53.63840  ? 98  GLN A O   1 
ATOM 708   C CB  . GLN A  1 98  ? 159.07234 191.87799 144.54658 1.000 44.35846  ? 98  GLN A CB  1 
ATOM 709   C CG  . GLN A  1 98  ? 158.34109 193.00177 145.26583 1.000 52.71238  ? 98  GLN A CG  1 
ATOM 710   C CD  . GLN A  1 98  ? 158.56614 192.97921 146.76626 1.000 64.64828  ? 98  GLN A CD  1 
ATOM 711   O OE1 . GLN A  1 98  ? 159.30683 192.14216 147.28235 1.000 63.26031  ? 98  GLN A OE1 1 
ATOM 712   N NE2 . GLN A  1 98  ? 157.93940 193.91311 147.47278 1.000 69.08939  ? 98  GLN A NE2 1 
ATOM 713   N N   . LEU A  1 99  ? 159.19485 189.56784 142.38220 1.000 51.18456  ? 99  LEU A N   1 
ATOM 714   C CA  . LEU A  1 99  ? 159.88940 188.44767 141.75602 1.000 48.12267  ? 99  LEU A CA  1 
ATOM 715   C C   . LEU A  1 99  ? 160.04833 188.66858 140.25795 1.000 45.98408  ? 99  LEU A C   1 
ATOM 716   O O   . LEU A  1 99  ? 161.11222 188.39332 139.69176 1.000 52.15798  ? 99  LEU A O   1 
ATOM 717   C CB  . LEU A  1 99  ? 159.14409 187.14251 142.03481 1.000 49.20441  ? 99  LEU A CB  1 
ATOM 718   C CG  . LEU A  1 99  ? 159.31365 186.57227 143.44512 1.000 42.33212  ? 99  LEU A CG  1 
ATOM 719   C CD1 . LEU A  1 99  ? 158.01981 185.94340 143.93662 1.000 51.35997  ? 99  LEU A CD1 1 
ATOM 720   C CD2 . LEU A  1 99  ? 160.45206 185.56478 143.48646 1.000 41.04192  ? 99  LEU A CD2 1 
ATOM 721   N N   . ALA A  1 100 ? 159.00541 189.17880 139.59989 1.000 42.32318  ? 100 ALA A N   1 
ATOM 722   C CA  . ALA A  1 100 ? 159.09729 189.43174 138.16629 1.000 42.84320  ? 100 ALA A CA  1 
ATOM 723   C C   . ALA A  1 100 ? 160.12365 190.51735 137.86975 1.000 47.23430  ? 100 ALA A C   1 
ATOM 724   O O   . ALA A  1 100 ? 160.88055 190.41772 136.89673 1.000 54.79072  ? 100 ALA A O   1 
ATOM 725   C CB  . ALA A  1 100 ? 157.72716 189.81523 137.60934 1.000 41.21467  ? 100 ALA A CB  1 
ATOM 726   N N   . ASN A  1 101 ? 160.18322 191.54686 138.71665 1.000 47.49660  ? 101 ASN A N   1 
ATOM 727   C CA  . ASN A  1 101 ? 161.14741 192.62196 138.51085 1.000 50.01499  ? 101 ASN A CA  1 
ATOM 728   C C   . ASN A  1 101 ? 162.57672 192.12506 138.68991 1.000 49.84229  ? 101 ASN A C   1 
ATOM 729   O O   . ASN A  1 101 ? 163.44932 192.41210 137.86114 1.000 55.52239  ? 101 ASN A O   1 
ATOM 730   C CB  . ASN A  1 101 ? 160.85078 193.78277 139.46071 1.000 49.06031  ? 101 ASN A CB  1 
ATOM 731   C CG  . ASN A  1 101 ? 159.60757 194.55526 139.06310 1.000 61.07510  ? 101 ASN A CG  1 
ATOM 732   O OD1 . ASN A  1 101 ? 158.90471 194.18045 138.12492 1.000 64.13931  ? 101 ASN A OD1 1 
ATOM 733   N ND2 . ASN A  1 101 ? 159.33398 195.64405 139.77155 1.000 66.61003  ? 101 ASN A ND2 1 
ATOM 734   N N   . VAL A  1 102 ? 162.83787 191.37400 139.76440 1.000 45.57073  ? 102 VAL A N   1 
ATOM 735   C CA  . VAL A  1 102 ? 164.19360 190.87247 139.97385 1.000 44.27066  ? 102 VAL A CA  1 
ATOM 736   C C   . VAL A  1 102 ? 164.57336 189.88279 138.87804 1.000 43.43009  ? 102 VAL A C   1 
ATOM 737   O O   . VAL A  1 102 ? 165.73497 189.83717 138.45253 1.000 47.23672  ? 102 VAL A O   1 
ATOM 738   C CB  . VAL A  1 102 ? 164.35793 190.26802 141.38425 1.000 41.48878  ? 102 VAL A CB  1 
ATOM 739   C CG1 . VAL A  1 102 ? 164.00279 191.29759 142.44822 1.000 44.63217  ? 102 VAL A CG1 1 
ATOM 740   C CG2 . VAL A  1 102 ? 163.52479 189.01089 141.55451 1.000 40.73235  ? 102 VAL A CG2 1 
ATOM 741   N N   . TYR A  1 103 ? 163.61273 189.09350 138.38511 1.000 44.43799  ? 103 TYR A N   1 
ATOM 742   C CA  . TYR A  1 103 ? 163.90486 188.18386 137.28325 1.000 41.35942  ? 103 TYR A CA  1 
ATOM 743   C C   . TYR A  1 103 ? 164.24859 188.95229 136.01462 1.000 44.71408  ? 103 TYR A C   1 
ATOM 744   O O   . TYR A  1 103 ? 165.16793 188.57053 135.28101 1.000 45.38360  ? 103 TYR A O   1 
ATOM 745   C CB  . TYR A  1 103 ? 162.72385 187.24470 137.04275 1.000 38.43916  ? 103 TYR A CB  1 
ATOM 746   C CG  . TYR A  1 103 ? 162.76861 185.98159 137.87261 1.000 38.61869  ? 103 TYR A CG  1 
ATOM 747   C CD1 . TYR A  1 103 ? 163.97642 185.36114 138.16156 1.000 38.29805  ? 103 TYR A CD1 1 
ATOM 748   C CD2 . TYR A  1 103 ? 161.60227 185.40941 138.36496 1.000 38.53267  ? 103 TYR A CD2 1 
ATOM 749   C CE1 . TYR A  1 103 ? 164.02283 184.20823 138.91738 1.000 34.25100  ? 103 TYR A CE1 1 
ATOM 750   C CE2 . TYR A  1 103 ? 161.63849 184.25563 139.12248 1.000 39.76273  ? 103 TYR A CE2 1 
ATOM 751   C CZ  . TYR A  1 103 ? 162.85157 183.65937 139.39552 1.000 36.82152  ? 103 TYR A CZ  1 
ATOM 752   O OH  . TYR A  1 103 ? 162.89353 182.50971 140.14942 1.000 37.82528  ? 103 TYR A OH  1 
ATOM 753   N N   . ALA A  1 104 ? 163.52181 190.03980 135.74229 1.000 49.25705  ? 104 ALA A N   1 
ATOM 754   C CA  . ALA A  1 104 ? 163.83214 190.86540 134.58046 1.000 48.79251  ? 104 ALA A CA  1 
ATOM 755   C C   . ALA A  1 104 ? 165.22623 191.46901 134.69110 1.000 50.25140  ? 104 ALA A C   1 
ATOM 756   O O   . ALA A  1 104 ? 165.99525 191.45266 133.72301 1.000 55.59242  ? 104 ALA A O   1 
ATOM 757   C CB  . ALA A  1 104 ? 162.78109 191.96317 134.41993 1.000 40.64810  ? 104 ALA A CB  1 
ATOM 758   N N   . GLN A  1 105 ? 165.57451 191.99823 135.86846 1.000 50.44976  ? 105 GLN A N   1 
ATOM 759   C CA  . GLN A  1 105 ? 166.91264 192.55796 136.05017 1.000 50.38593  ? 105 GLN A CA  1 
ATOM 760   C C   . GLN A  1 105 ? 167.99670 191.50161 135.87385 1.000 52.38805  ? 105 GLN A C   1 
ATOM 761   O O   . GLN A  1 105 ? 169.02179 191.75802 135.22792 1.000 56.73219  ? 105 GLN A O   1 
ATOM 762   C CB  . GLN A  1 105 ? 167.04727 193.22234 137.42047 1.000 48.85623  ? 105 GLN A CB  1 
ATOM 763   C CG  . GLN A  1 105 ? 165.90914 194.13130 137.83723 1.000 59.73125  ? 105 GLN A CG  1 
ATOM 764   C CD  . GLN A  1 105 ? 166.24803 195.59642 137.67350 1.000 72.89473  ? 105 GLN A CD  1 
ATOM 765   O OE1 . GLN A  1 105 ? 167.41832 195.96954 137.62370 1.000 79.38485  ? 105 GLN A OE1 1 
ATOM 766   N NE2 . GLN A  1 105 ? 165.22361 196.43695 137.58988 1.000 66.21818  ? 105 GLN A NE2 1 
ATOM 767   N N   . THR A  1 106 ? 167.79648 190.31289 136.44927 1.000 50.93771  ? 106 THR A N   1 
ATOM 768   C CA  . THR A  1 106 ? 168.80247 189.26198 136.33717 1.000 49.16476  ? 106 THR A CA  1 
ATOM 769   C C   . THR A  1 106 ? 168.96150 188.79625 134.89433 1.000 51.58033  ? 106 THR A C   1 
ATOM 770   O O   . THR A  1 106 ? 170.08802 188.58674 134.42628 1.000 57.33800  ? 106 THR A O   1 
ATOM 771   C CB  . THR A  1 106 ? 168.43960 188.08844 137.24592 1.000 48.57735  ? 106 THR A CB  1 
ATOM 772   O OG1 . THR A  1 106 ? 168.13055 188.57516 138.55775 1.000 54.48036  ? 106 THR A OG1 1 
ATOM 773   C CG2 . THR A  1 106 ? 169.59846 187.10726 137.33816 1.000 51.43277  ? 106 THR A CG2 1 
ATOM 774   N N   . LEU A  1 107 ? 167.84905 188.64278 134.17173 1.000 51.20047  ? 107 LEU A N   1 
ATOM 775   C CA  . LEU A  1 107 ? 167.92802 188.22654 132.77646 1.000 53.08077  ? 107 LEU A CA  1 
ATOM 776   C C   . LEU A  1 107 ? 168.58373 189.29801 131.91454 1.000 57.99441  ? 107 LEU A C   1 
ATOM 777   O O   . LEU A  1 107 ? 169.35713 188.97834 131.00623 1.000 61.87896  ? 107 LEU A O   1 
ATOM 778   C CB  . LEU A  1 107 ? 166.53544 187.87936 132.25322 1.000 49.10398  ? 107 LEU A CB  1 
ATOM 779   C CG  . LEU A  1 107 ? 166.05626 186.47789 132.64000 1.000 43.55036  ? 107 LEU A CG  1 
ATOM 780   C CD1 . LEU A  1 107 ? 164.65463 186.21329 132.12088 1.000 50.28851  ? 107 LEU A CD1 1 
ATOM 781   C CD2 . LEU A  1 107 ? 167.02598 185.42220 132.13296 1.000 46.99159  ? 107 LEU A CD2 1 
ATOM 782   N N   . GLY A  1 108 ? 168.29387 190.57365 132.18163 1.000 52.98306  ? 108 GLY A N   1 
ATOM 783   C CA  . GLY A  1 108 ? 168.97139 191.63694 131.45686 1.000 47.23311  ? 108 GLY A CA  1 
ATOM 784   C C   . GLY A  1 108 ? 170.46512 191.66187 131.71961 1.000 56.74094  ? 108 GLY A C   1 
ATOM 785   O O   . GLY A  1 108 ? 171.26670 191.83449 130.79628 1.000 66.83273  ? 108 GLY A O   1 
ATOM 786   N N   . THR A  1 109 ? 170.86063 191.48388 132.98310 1.000 58.19420  ? 109 THR A N   1 
ATOM 787   C CA  . THR A  1 109 ? 172.28138 191.44616 133.31453 1.000 57.75422  ? 109 THR A CA  1 
ATOM 788   C C   . THR A  1 109 ? 172.97164 190.26697 132.64008 1.000 61.30258  ? 109 THR A C   1 
ATOM 789   O O   . THR A  1 109 ? 174.09981 190.39544 132.14954 1.000 64.05505  ? 109 THR A O   1 
ATOM 790   C CB  . THR A  1 109 ? 172.46673 191.38201 134.83097 1.000 58.00526  ? 109 THR A CB  1 
ATOM 791   O OG1 . THR A  1 109 ? 171.78479 192.48333 135.44363 1.000 59.78774  ? 109 THR A OG1 1 
ATOM 792   C CG2 . THR A  1 109 ? 173.94323 191.44816 135.19186 1.000 59.09463  ? 109 THR A CG2 1 
ATOM 793   N N   . ILE A  1 110 ? 172.30996 189.10742 132.60797 1.000 62.26438  ? 110 ILE A N   1 
ATOM 794   C CA  . ILE A  1 110 ? 172.87430 187.94914 131.91941 1.000 61.00263  ? 110 ILE A CA  1 
ATOM 795   C C   . ILE A  1 110 ? 172.99973 188.22302 130.42533 1.000 64.70636  ? 110 ILE A C   1 
ATOM 796   O O   . ILE A  1 110 ? 174.02107 187.90609 129.80447 1.000 67.49350  ? 110 ILE A O   1 
ATOM 797   C CB  . ILE A  1 110 ? 172.02512 186.69485 132.19697 1.000 60.71657  ? 110 ILE A CB  1 
ATOM 798   C CG1 . ILE A  1 110 ? 172.22203 186.22033 133.63800 1.000 55.91403  ? 110 ILE A CG1 1 
ATOM 799   C CG2 . ILE A  1 110 ? 172.37684 185.58695 131.22167 1.000 62.56931  ? 110 ILE A CG2 1 
ATOM 800   C CD1 . ILE A  1 110 ? 171.26626 185.12090 134.04712 1.000 57.01431  ? 110 ILE A CD1 1 
ATOM 801   N N   . PHE A  1 111 ? 171.96898 188.82186 129.82484 1.000 64.11375  ? 111 PHE A N   1 
ATOM 802   C CA  . PHE A  1 111 ? 172.01204 189.11022 128.39533 1.000 64.71047  ? 111 PHE A CA  1 
ATOM 803   C C   . PHE A  1 111 ? 173.13197 190.08913 128.06713 1.000 69.20135  ? 111 PHE A C   1 
ATOM 804   O O   . PHE A  1 111 ? 173.75031 190.00383 126.99944 1.000 72.82022  ? 111 PHE A O   1 
ATOM 805   C CB  . PHE A  1 111 ? 170.66578 189.66849 127.93073 1.000 62.28465  ? 111 PHE A CB  1 
ATOM 806   C CG  . PHE A  1 111 ? 170.49823 189.68640 126.43649 1.000 67.98839  ? 111 PHE A CG  1 
ATOM 807   C CD1 . PHE A  1 111 ? 169.99633 188.58038 125.77193 1.000 71.88710  ? 111 PHE A CD1 1 
ATOM 808   C CD2 . PHE A  1 111 ? 170.87697 190.79289 125.69295 1.000 69.95426  ? 111 PHE A CD2 1 
ATOM 809   C CE1 . PHE A  1 111 ? 169.84703 188.58754 124.39827 1.000 78.68279  ? 111 PHE A CE1 1 
ATOM 810   C CE2 . PHE A  1 111 ? 170.72971 190.80580 124.31923 1.000 71.95451  ? 111 PHE A CE2 1 
ATOM 811   C CZ  . PHE A  1 111 ? 170.21590 189.70102 123.67112 1.000 79.15341  ? 111 PHE A CZ  1 
ATOM 812   N N   . THR A  1 112 ? 173.40810 191.02681 128.97516 1.000 73.54853  ? 112 THR A N   1 
ATOM 813   C CA  . THR A  1 112 ? 174.39012 192.06694 128.68810 1.000 70.10974  ? 112 THR A CA  1 
ATOM 814   C C   . THR A  1 112 ? 175.81789 191.59738 128.95879 1.000 73.09415  ? 112 THR A C   1 
ATOM 815   O O   . THR A  1 112 ? 176.67149 191.65094 128.06664 1.000 71.00200  ? 112 THR A O   1 
ATOM 816   C CB  . THR A  1 112 ? 174.07544 193.32178 129.50450 1.000 73.07597  ? 112 THR A CB  1 
ATOM 817   O OG1 . THR A  1 112 ? 172.91252 193.96394 128.96723 1.000 80.79025  ? 112 THR A OG1 1 
ATOM 818   C CG2 . THR A  1 112 ? 175.24515 194.29352 129.45986 1.000 70.77039  ? 112 THR A CG2 1 
ATOM 819   N N   . GLU A  1 113 ? 176.09193 191.11582 130.17040 1.000 76.61374  ? 113 GLU A N   1 
ATOM 820   C CA  . GLU A  1 113 ? 177.45357 190.86075 130.63266 1.000 71.31422  ? 113 GLU A CA  1 
ATOM 821   C C   . GLU A  1 113 ? 177.76542 189.37170 130.77329 1.000 72.41160  ? 113 GLU A C   1 
ATOM 822   O O   . GLU A  1 113 ? 178.41964 188.95122 131.72926 1.000 78.59250  ? 113 GLU A O   1 
ATOM 823   C CB  . GLU A  1 113 ? 177.71002 191.57229 131.95859 1.000 69.42249  ? 113 GLU A CB  1 
ATOM 824   C CG  . GLU A  1 113 ? 177.95004 193.06798 131.83510 1.000 78.60010  ? 113 GLU A CG  1 
ATOM 825   C CD  . GLU A  1 113 ? 176.95550 193.88713 132.63499 1.000 85.33749  ? 113 GLU A CD  1 
ATOM 826   O OE1 . GLU A  1 113 ? 176.13290 193.28566 133.35705 1.000 86.00438  ? 113 GLU A OE1 1 
ATOM 827   O OE2 . GLU A  1 113 ? 176.99691 195.13220 132.54282 1.000 87.52236  ? 113 GLU A OE2 1 
ATOM 828   N N   . GLN A  1 114 ? 177.30683 188.55235 129.82941 1.000 70.31470  ? 114 GLN A N   1 
ATOM 829   C CA  . GLN A  1 114 ? 177.66139 187.14000 129.81499 1.000 67.81521  ? 114 GLN A CA  1 
ATOM 830   C C   . GLN A  1 114 ? 178.00125 186.71610 128.39409 1.000 74.80880  ? 114 GLN A C   1 
ATOM 831   O O   . GLN A  1 114 ? 177.50309 187.28954 127.42196 1.000 82.73732  ? 114 GLN A O   1 
ATOM 832   C CB  . GLN A  1 114 ? 176.53729 186.25625 130.37251 1.000 73.19625  ? 114 GLN A CB  1 
ATOM 833   C CG  . GLN A  1 114 ? 177.02238 184.98005 131.04200 1.000 73.23680  ? 114 GLN A CG  1 
ATOM 834   C CD  . GLN A  1 114 ? 177.00847 185.07328 132.55472 1.000 73.38829  ? 114 GLN A CD  1 
ATOM 835   O OE1 . GLN A  1 114 ? 177.32439 186.11612 133.12660 1.000 67.78060  ? 114 GLN A OE1 1 
ATOM 836   N NE2 . GLN A  1 114 ? 176.64115 183.97941 133.21179 1.000 73.16668  ? 114 GLN A NE2 1 
ATOM 837   N N   . ALA A  1 115 ? 178.84624 185.68710 128.28703 1.000 71.95179  ? 115 ALA A N   1 
ATOM 838   C CA  . ALA A  1 115 ? 179.27579 185.21011 126.97593 1.000 71.86281  ? 115 ALA A CA  1 
ATOM 839   C C   . ALA A  1 115 ? 178.10243 184.67693 126.16259 1.000 73.70406  ? 115 ALA A C   1 
ATOM 840   O O   . ALA A  1 115 ? 178.00187 184.94093 124.95856 1.000 71.24415  ? 115 ALA A O   1 
ATOM 841   C CB  . ALA A  1 115 ? 180.34995 184.13473 127.13610 1.000 57.27764  ? 115 ALA A CB  1 
ATOM 842   N N   . LYS A  1 116 ? 177.20666 183.92580 126.79846 1.000 72.40158  ? 116 LYS A N   1 
ATOM 843   C CA  . LYS A  1 116 ? 176.05913 183.33615 126.11934 1.000 70.02636  ? 116 LYS A CA  1 
ATOM 844   C C   . LYS A  1 116 ? 174.77484 183.76648 126.81462 1.000 75.68335  ? 116 LYS A C   1 
ATOM 845   O O   . LYS A  1 116 ? 174.62883 183.54203 128.02899 1.000 76.45910  ? 116 LYS A O   1 
ATOM 846   C CB  . LYS A  1 116 ? 176.16996 181.80951 126.09227 1.000 69.50378  ? 116 LYS A CB  1 
ATOM 847   C CG  . LYS A  1 116 ? 175.09520 181.12178 125.26671 1.000 77.68225  ? 116 LYS A CG  1 
ATOM 848   C CD  . LYS A  1 116 ? 175.37170 179.63241 125.13543 1.000 76.30622  ? 116 LYS A CD  1 
ATOM 849   C CE  . LYS A  1 116 ? 175.23423 178.92262 126.47256 1.000 75.64290  ? 116 LYS A CE  1 
ATOM 850   N NZ  . LYS A  1 116 ? 173.83968 178.97006 126.98754 1.000 72.46162  ? 116 LYS A NZ  1 
ATOM 851   N N   . PRO A  1 117 ? 173.82613 184.37466 126.10596 1.000 74.79974  ? 117 PRO A N   1 
ATOM 852   C CA  . PRO A  1 117 ? 172.56334 184.76209 126.74225 1.000 70.72123  ? 117 PRO A CA  1 
ATOM 853   C C   . PRO A  1 117 ? 171.74017 183.54937 127.14718 1.000 73.76006  ? 117 PRO A C   1 
ATOM 854   O O   . PRO A  1 117 ? 171.84235 182.47101 126.55713 1.000 78.34561  ? 117 PRO A O   1 
ATOM 855   C CB  . PRO A  1 117 ? 171.85718 185.57494 125.65182 1.000 69.23993  ? 117 PRO A CB  1 
ATOM 856   C CG  . PRO A  1 117 ? 172.40652 185.01902 124.37767 1.000 72.28796  ? 117 PRO A CG  1 
ATOM 857   C CD  . PRO A  1 117 ? 173.85308 184.73089 124.67702 1.000 73.73101  ? 117 PRO A CD  1 
ATOM 858   N N   . TYR A  1 118 ? 170.91437 183.74000 128.17391 1.000 67.96361  ? 118 TYR A N   1 
ATOM 859   C CA  . TYR A  1 118 ? 170.08068 182.65621 128.67653 1.000 64.22012  ? 118 TYR A CA  1 
ATOM 860   C C   . TYR A  1 118 ? 168.91083 182.39515 127.73403 1.000 68.56265  ? 118 TYR A C   1 
ATOM 861   O O   . TYR A  1 118 ? 168.20426 183.32163 127.32571 1.000 72.49134  ? 118 TYR A O   1 
ATOM 862   C CB  . TYR A  1 118 ? 169.57596 182.98112 130.08236 1.000 61.17180  ? 118 TYR A CB  1 
ATOM 863   C CG  . TYR A  1 118 ? 170.41368 182.36442 131.18194 1.000 62.12270  ? 118 TYR A CG  1 
ATOM 864   C CD1 . TYR A  1 118 ? 171.76572 182.10791 130.99045 1.000 65.88819  ? 118 TYR A CD1 1 
ATOM 865   C CD2 . TYR A  1 118 ? 169.85059 182.02853 132.40688 1.000 53.75852  ? 118 TYR A CD2 1 
ATOM 866   C CE1 . TYR A  1 118 ? 172.53443 181.53939 131.98886 1.000 63.43887  ? 118 TYR A CE1 1 
ATOM 867   C CE2 . TYR A  1 118 ? 170.60962 181.44820 133.40770 1.000 50.31028  ? 118 TYR A CE2 1 
ATOM 868   C CZ  . TYR A  1 118 ? 171.95145 181.21292 133.19500 1.000 55.93519  ? 118 TYR A CZ  1 
ATOM 869   O OH  . TYR A  1 118 ? 172.71197 180.64543 134.19104 1.000 59.02703  ? 118 TYR A OH  1 
ATOM 870   N N   . GLU A  1 119 ? 168.71409 181.12700 127.39037 1.000 69.44328  ? 119 GLU A N   1 
ATOM 871   C CA  . GLU A  1 119 ? 167.65467 180.70209 126.47453 1.000 71.18094  ? 119 GLU A CA  1 
ATOM 872   C C   . GLU A  1 119 ? 166.42261 180.24534 127.25528 1.000 70.39739  ? 119 GLU A C   1 
ATOM 873   O O   . GLU A  1 119 ? 165.98516 179.09771 127.16831 1.000 73.08181  ? 119 GLU A O   1 
ATOM 874   C CB  . GLU A  1 119 ? 168.16735 179.60105 125.54984 1.000 73.42705  ? 119 GLU A CB  1 
ATOM 875   C CG  . GLU A  1 119 ? 169.58908 179.81669 125.05311 1.000 81.01041  ? 119 GLU A CG  1 
ATOM 876   C CD  . GLU A  1 119 ? 170.07949 178.68100 124.17497 1.000 95.59263  ? 119 GLU A CD  1 
ATOM 877   O OE1 . GLU A  1 119 ? 169.52831 177.56520 124.28060 1.000 97.61638  ? 119 GLU A OE1 1 
ATOM 878   O OE2 . GLU A  1 119 ? 171.01729 178.90357 123.38031 1.000 101.37550 ? 119 GLU A OE2 1 
ATOM 879   N N   . VAL A  1 120 ? 165.85815 181.16916 128.03397 1.000 62.81212  ? 120 VAL A N   1 
ATOM 880   C CA  . VAL A  1 120 ? 164.74044 180.86248 128.91492 1.000 56.38865  ? 120 VAL A CA  1 
ATOM 881   C C   . VAL A  1 120 ? 163.65234 181.91514 128.75210 1.000 62.43295  ? 120 VAL A C   1 
ATOM 882   O O   . VAL A  1 120 ? 163.88422 183.01706 128.25020 1.000 70.46562  ? 120 VAL A O   1 
ATOM 883   C CB  . VAL A  1 120 ? 165.17274 180.77097 130.39442 1.000 56.95865  ? 120 VAL A CB  1 
ATOM 884   C CG1 . VAL A  1 120 ? 166.02728 179.53744 130.62049 1.000 59.97072  ? 120 VAL A CG1 1 
ATOM 885   C CG2 . VAL A  1 120 ? 165.92089 182.02881 130.80683 1.000 60.10011  ? 120 VAL A CG2 1 
ATOM 886   N N   . GLU A  1 121 ? 162.44736 181.55017 129.18858 1.000 61.64490  ? 121 GLU A N   1 
ATOM 887   C CA  . GLU A  1 121 ? 161.30083 182.45581 129.18392 1.000 56.43105  ? 121 GLU A CA  1 
ATOM 888   C C   . GLU A  1 121 ? 160.44718 182.10603 130.39457 1.000 56.35133  ? 121 GLU A C   1 
ATOM 889   O O   . GLU A  1 121 ? 159.86198 181.02001 130.44623 1.000 60.41480  ? 121 GLU A O   1 
ATOM 890   C CB  . GLU A  1 121 ? 160.50269 182.33212 127.88881 1.000 63.38248  ? 121 GLU A CB  1 
ATOM 891   C CG  . GLU A  1 121 ? 159.26437 183.20869 127.83258 1.000 79.39432  ? 121 GLU A CG  1 
ATOM 892   C CD  . GLU A  1 121 ? 158.82535 183.50147 126.41133 1.000 94.04915  ? 121 GLU A CD  1 
ATOM 893   O OE1 . GLU A  1 121 ? 159.50315 183.03726 125.47007 1.000 92.33429  ? 121 GLU A OE1 1 
ATOM 894   O OE2 . GLU A  1 121 ? 157.80433 184.19852 126.23528 1.000 95.28927  ? 121 GLU A OE2 1 
ATOM 895   N N   . LEU A  1 122 ? 160.37524 183.01755 131.35993 1.000 51.25832  ? 122 LEU A N   1 
ATOM 896   C CA  . LEU A  1 122 ? 159.74186 182.75298 132.64344 1.000 49.49645  ? 122 LEU A CA  1 
ATOM 897   C C   . LEU A  1 122 ? 158.37831 183.42660 132.72029 1.000 53.33258  ? 122 LEU A C   1 
ATOM 898   O O   . LEU A  1 122 ? 158.12459 184.43480 132.05510 1.000 59.63624  ? 122 LEU A O   1 
ATOM 899   C CB  . LEU A  1 122 ? 160.61805 183.24975 133.79758 1.000 48.23599  ? 122 LEU A CB  1 
ATOM 900   C CG  . LEU A  1 122 ? 162.11851 183.13730 133.52392 1.000 50.43582  ? 122 LEU A CG  1 
ATOM 901   C CD1 . LEU A  1 122 ? 162.97937 183.95308 134.48835 1.000 45.09516  ? 122 LEU A CD1 1 
ATOM 902   C CD2 . LEU A  1 122 ? 162.59669 181.68705 133.45882 1.000 52.30872  ? 122 LEU A CD2 1 
ATOM 903   N N   . CYS A  1 123 ? 157.49902 182.85189 133.53853 1.000 49.28693  ? 123 CYS A N   1 
ATOM 904   C CA  . CYS A  1 123 ? 156.20206 183.44096 133.84157 1.000 51.68625  ? 123 CYS A CA  1 
ATOM 905   C C   . CYS A  1 123 ? 155.97498 183.38090 135.34295 1.000 52.72269  ? 123 CYS A C   1 
ATOM 906   O O   . CYS A  1 123 ? 156.22403 182.34618 135.96962 1.000 54.91681  ? 123 CYS A O   1 
ATOM 907   C CB  . CYS A  1 123 ? 155.06662 182.72088 133.10896 1.000 51.21107  ? 123 CYS A CB  1 
ATOM 908   S SG  . CYS A  1 123 ? 153.47205 183.56900 133.20067 1.000 78.42514  ? 123 CYS A SG  1 
ATOM 909   N N   . VAL A  1 124 ? 155.50142 184.48502 135.91309 1.000 47.19446  ? 124 VAL A N   1 
ATOM 910   C CA  . VAL A  1 124 ? 155.20826 184.58258 137.33792 1.000 43.95494  ? 124 VAL A CA  1 
ATOM 911   C C   . VAL A  1 124 ? 153.71400 184.82517 137.48786 1.000 48.95001  ? 124 VAL A C   1 
ATOM 912   O O   . VAL A  1 124 ? 153.18054 185.79937 136.94213 1.000 60.20044  ? 124 VAL A O   1 
ATOM 913   C CB  . VAL A  1 124 ? 156.01818 185.69999 138.01414 1.000 42.07851  ? 124 VAL A CB  1 
ATOM 914   C CG1 . VAL A  1 124 ? 155.61551 185.84136 139.47297 1.000 47.68830  ? 124 VAL A CG1 1 
ATOM 915   C CG2 . VAL A  1 124 ? 157.50672 185.42153 137.89360 1.000 37.22371  ? 124 VAL A CG2 1 
ATOM 916   N N   . ALA A  1 125 ? 153.04103 183.94259 138.22262 1.000 41.97492  ? 125 ALA A N   1 
ATOM 917   C CA  . ALA A  1 125 ? 151.60000 184.01923 138.42633 1.000 39.79287  ? 125 ALA A CA  1 
ATOM 918   C C   . ALA A  1 125 ? 151.31336 184.12633 139.91621 1.000 43.90135  ? 125 ALA A C   1 
ATOM 919   O O   . ALA A  1 125 ? 151.74798 183.27391 140.69825 1.000 49.35070  ? 125 ALA A O   1 
ATOM 920   C CB  . ALA A  1 125 ? 150.89460 182.79978 137.82948 1.000 42.81745  ? 125 ALA A CB  1 
ATOM 921   N N   . GLU A  1 126 ? 150.57617 185.16349 140.30248 1.000 46.89231  ? 126 GLU A N   1 
ATOM 922   C CA  . GLU A  1 126 ? 150.17932 185.37996 141.68420 1.000 45.32697  ? 126 GLU A CA  1 
ATOM 923   C C   . GLU A  1 126 ? 148.66103 185.35268 141.79200 1.000 56.34990  ? 126 GLU A C   1 
ATOM 924   O O   . GLU A  1 126 ? 147.95002 185.77628 140.87555 1.000 69.02498  ? 126 GLU A O   1 
ATOM 925   C CB  . GLU A  1 126 ? 150.71306 186.71560 142.22187 1.000 51.47169  ? 126 GLU A CB  1 
ATOM 926   C CG  . GLU A  1 126 ? 150.81684 186.76214 143.73603 1.000 59.05514  ? 126 GLU A CG  1 
ATOM 927   C CD  . GLU A  1 126 ? 150.38445 188.09605 144.31412 1.000 70.60048  ? 126 GLU A CD  1 
ATOM 928   O OE1 . GLU A  1 126 ? 150.23197 189.06169 143.53669 1.000 72.17866  ? 126 GLU A OE1 1 
ATOM 929   O OE2 . GLU A  1 126 ? 150.19730 188.17926 145.54620 1.000 67.92677  ? 126 GLU A OE2 1 
ATOM 930   N N   . VAL A  1 127 ? 148.16826 184.85048 142.92298 1.000 56.29372  ? 127 VAL A N   1 
ATOM 931   C CA  . VAL A  1 127 ? 146.73895 184.74633 143.17402 1.000 56.97031  ? 127 VAL A CA  1 
ATOM 932   C C   . VAL A  1 127 ? 146.40958 185.50990 144.45223 1.000 65.64042  ? 127 VAL A C   1 
ATOM 933   O O   . VAL A  1 127 ? 147.29251 185.94235 145.19342 1.000 64.93576  ? 127 VAL A O   1 
ATOM 934   C CB  . VAL A  1 127 ? 146.26349 183.28390 143.27189 1.000 51.53537  ? 127 VAL A CB  1 
ATOM 935   C CG1 . VAL A  1 127 ? 146.48496 182.56727 141.94944 1.000 55.88859  ? 127 VAL A CG1 1 
ATOM 936   C CG2 . VAL A  1 127 ? 146.97117 182.56489 144.40902 1.000 56.52080  ? 127 VAL A CG2 1 
ATOM 937   N N   . ALA A  1 128 ? 145.11217 185.66969 144.69979 1.000 72.70144  ? 128 ALA A N   1 
ATOM 938   C CA  . ALA A  1 128 ? 144.65648 186.42930 145.85343 1.000 72.01970  ? 128 ALA A CA  1 
ATOM 939   C C   . ALA A  1 128 ? 144.86608 185.64363 147.14286 1.000 66.28943  ? 128 ALA A C   1 
ATOM 940   O O   . ALA A  1 128 ? 144.90991 184.41043 147.14848 1.000 70.48737  ? 128 ALA A O   1 
ATOM 941   C CB  . ALA A  1 128 ? 143.18051 186.79457 145.70037 1.000 79.01025  ? 128 ALA A CB  1 
ATOM 942   N N   . HIS A  1 129 ? 144.99536 186.37607 148.24555 1.000 68.55074  ? 129 HIS A N   1 
ATOM 943   C CA  . HIS A  1 129 ? 145.09756 185.74648 149.55290 1.000 66.26769  ? 129 HIS A CA  1 
ATOM 944   C C   . HIS A  1 129 ? 143.74599 185.18432 149.97986 1.000 73.78800  ? 129 HIS A C   1 
ATOM 945   O O   . HIS A  1 129 ? 142.68836 185.65833 149.55516 1.000 85.46284  ? 129 HIS A O   1 
ATOM 946   C CB  . HIS A  1 129 ? 145.60256 186.74773 150.59154 1.000 65.07359  ? 129 HIS A CB  1 
ATOM 947   C CG  . HIS A  1 129 ? 147.08271 186.96809 150.54889 1.000 69.90811  ? 129 HIS A CG  1 
ATOM 948   N ND1 . HIS A  1 129 ? 147.69931 187.69366 149.55245 1.000 77.34436  ? 129 HIS A ND1 1 
ATOM 949   C CD2 . HIS A  1 129 ? 148.06917 186.55941 151.38160 1.000 67.24245  ? 129 HIS A CD2 1 
ATOM 950   C CE1 . HIS A  1 129 ? 149.00167 187.72165 149.77242 1.000 72.61208  ? 129 HIS A CE1 1 
ATOM 951   N NE2 . HIS A  1 129 ? 149.25233 187.04099 150.87622 1.000 62.60862  ? 129 HIS A NE2 1 
ATOM 952   N N   . TYR A  1 130 ? 143.79165 184.16613 150.83798 1.000 73.81281  ? 130 TYR A N   1 
ATOM 953   C CA  . TYR A  1 130 ? 142.57141 183.50778 151.28588 1.000 78.24720  ? 130 TYR A CA  1 
ATOM 954   C C   . TYR A  1 130 ? 141.65115 184.49597 151.99236 1.000 87.37057  ? 130 TYR A C   1 
ATOM 955   O O   . TYR A  1 130 ? 142.09044 185.30550 152.81378 1.000 90.51389  ? 130 TYR A O   1 
ATOM 956   C CB  . TYR A  1 130 ? 142.90741 182.34371 152.21889 1.000 80.59195  ? 130 TYR A CB  1 
ATOM 957   C CG  . TYR A  1 130 ? 141.69620 181.55460 152.65961 1.000 91.41418  ? 130 TYR A CG  1 
ATOM 958   C CD1 . TYR A  1 130 ? 140.74013 181.14351 151.74038 1.000 94.37853  ? 130 TYR A CD1 1 
ATOM 959   C CD2 . TYR A  1 130 ? 141.49073 181.25121 153.99941 1.000 89.22427  ? 130 TYR A CD2 1 
ATOM 960   C CE1 . TYR A  1 130 ? 139.62675 180.42844 152.13883 1.000 99.28456  ? 130 TYR A CE1 1 
ATOM 961   C CE2 . TYR A  1 130 ? 140.38033 180.53656 154.40794 1.000 97.75771  ? 130 TYR A CE2 1 
ATOM 962   C CZ  . TYR A  1 130 ? 139.45112 180.12917 153.47345 1.000 106.67677 ? 130 TYR A CZ  1 
ATOM 963   O OH  . TYR A  1 130 ? 138.34257 179.41987 153.87471 1.000 109.56719 ? 130 TYR A OH  1 
ATOM 964   N N   . GLY A  1 131 ? 140.36304 184.42389 151.66457 1.000 87.35948  ? 131 GLY A N   1 
ATOM 965   C CA  . GLY A  1 131 ? 139.38736 185.34439 152.20859 1.000 91.15156  ? 131 GLY A CA  1 
ATOM 966   C C   . GLY A  1 131 ? 139.35674 186.70561 151.55394 1.000 94.40847  ? 131 GLY A C   1 
ATOM 967   O O   . GLY A  1 131 ? 138.65910 187.59725 152.05008 1.000 99.60226  ? 131 GLY A O   1 
ATOM 968   N N   . GLU A  1 132 ? 140.08891 186.89670 150.45839 1.000 91.58093  ? 132 GLU A N   1 
ATOM 969   C CA  . GLU A  1 132 ? 140.14946 188.17433 149.76410 1.000 91.97208  ? 132 GLU A CA  1 
ATOM 970   C C   . GLU A  1 132 ? 139.91959 187.95019 148.27709 1.000 97.71026  ? 132 GLU A C   1 
ATOM 971   O O   . GLU A  1 132 ? 140.43215 186.98669 147.70088 1.000 98.88181  ? 132 GLU A O   1 
ATOM 972   C CB  . GLU A  1 132 ? 141.49954 188.86950 150.00232 1.000 88.12249  ? 132 GLU A CB  1 
ATOM 973   C CG  . GLU A  1 132 ? 142.02781 189.65931 148.81564 1.000 94.61722  ? 132 GLU A CG  1 
ATOM 974   C CD  . GLU A  1 132 ? 143.44492 190.15389 149.02898 1.000 102.71464 ? 132 GLU A CD  1 
ATOM 975   O OE1 . GLU A  1 132 ? 143.68502 190.86247 150.02911 1.000 115.94838 ? 132 GLU A OE1 1 
ATOM 976   O OE2 . GLU A  1 132 ? 144.31980 189.83217 148.19767 1.000 94.83975  ? 132 GLU A OE2 1 
ATOM 977   N N   . THR A  1 133 ? 139.14721 188.84205 147.66249 1.000 102.74797 ? 133 THR A N   1 
ATOM 978   C CA  . THR A  1 133 ? 138.82010 188.75547 146.24655 1.000 105.08457 ? 133 THR A CA  1 
ATOM 979   C C   . THR A  1 133 ? 139.71412 189.69303 145.44526 1.000 103.74282 ? 133 THR A C   1 
ATOM 980   O O   . THR A  1 133 ? 139.78883 190.89169 145.73139 1.000 102.82012 ? 133 THR A O   1 
ATOM 981   C CB  . THR A  1 133 ? 137.34954 189.10481 146.00293 1.000 108.36655 ? 133 THR A CB  1 
ATOM 982   O OG1 . THR A  1 133 ? 136.51980 188.03631 146.47516 1.000 109.77068 ? 133 THR A OG1 1 
ATOM 983   C CG2 . THR A  1 133 ? 137.08687 189.32448 144.51616 1.000 105.40949 ? 133 THR A CG2 1 
ATOM 984   N N   . LYS A  1 134 ? 140.38509 189.13906 144.43689 1.000 100.61251 ? 134 LYS A N   1 
ATOM 985   C CA  . LYS A  1 134 ? 141.27450 189.88941 143.55758 1.000 95.85813  ? 134 LYS A CA  1 
ATOM 986   C C   . LYS A  1 134 ? 141.55100 189.03144 142.32965 1.000 90.51227  ? 134 LYS A C   1 
ATOM 987   O O   . LYS A  1 134 ? 141.52458 187.79904 142.39736 1.000 88.01226  ? 134 LYS A O   1 
ATOM 988   C CB  . LYS A  1 134 ? 142.58041 190.27201 144.26781 1.000 89.17711  ? 134 LYS A CB  1 
ATOM 989   C CG  . LYS A  1 134 ? 143.57211 191.05194 143.41929 1.000 89.41419  ? 134 LYS A CG  1 
ATOM 990   C CD  . LYS A  1 134 ? 145.00577 190.78527 143.84566 1.000 91.86537  ? 134 LYS A CD  1 
ATOM 991   C CE  . LYS A  1 134 ? 145.52813 189.45319 143.32808 1.000 87.16706  ? 134 LYS A CE  1 
ATOM 992   N NZ  . LYS A  1 134 ? 147.01598 189.45589 143.39778 1.000 72.72309  ? 134 LYS A NZ  1 
ATOM 993   N N   . ARG A  1 135 ? 141.81759 189.71485 141.17556 1.000 83.12218  ? 135 ARG A N   1 
ATOM 994   C CA  . ARG A  1 135 ? 142.00223 188.97351 139.93770 1.000 85.95497  ? 135 ARG A CA  1 
ATOM 995   C C   . ARG A  1 135 ? 143.44392 188.48710 139.81158 1.000 88.81492  ? 135 ARG A C   1 
ATOM 996   O O   . ARG A  1 135 ? 144.38013 189.18521 140.21636 1.000 93.40715  ? 135 ARG A O   1 
ATOM 997   C CB  . ARG A  1 135 ? 141.64901 189.84949 138.73612 1.000 85.25763  ? 135 ARG A CB  1 
ATOM 998   C CG  . ARG A  1 135 ? 140.99193 189.09964 137.58776 1.000 93.21185  ? 135 ARG A CG  1 
ATOM 999   C CD  . ARG A  1 135 ? 140.63500 190.01198 136.42611 1.000 104.13281 ? 135 ARG A CD  1 
ATOM 1000  N NE  . ARG A  1 135 ? 141.81435 190.54074 135.75150 1.000 112.51440 ? 135 ARG A NE  1 
ATOM 1001  C CZ  . ARG A  1 135 ? 141.77510 191.24145 134.62671 1.000 114.94695 ? 135 ARG A CZ  1 
ATOM 1002  N NH1 . ARG A  1 135 ? 140.63086 191.50468 134.01723 1.000 106.92905 ? 135 ARG A NH1 1 
ATOM 1003  N NH2 . ARG A  1 135 ? 142.91240 191.68052 134.09496 1.000 113.57212 ? 135 ARG A NH2 1 
ATOM 1004  N N   . PRO A  1 136 ? 143.64048 187.28951 139.25938 1.000 79.61272  ? 136 PRO A N   1 
ATOM 1005  C CA  . PRO A  1 136 ? 145.00293 186.77260 139.07232 1.000 69.96010  ? 136 PRO A CA  1 
ATOM 1006  C C   . PRO A  1 136 ? 145.83338 187.66647 138.16125 1.000 71.63044  ? 136 PRO A C   1 
ATOM 1007  O O   . PRO A  1 136 ? 145.32441 188.26237 137.20927 1.000 80.68717  ? 136 PRO A O   1 
ATOM 1008  C CB  . PRO A  1 136 ? 144.77554 185.38931 138.45057 1.000 70.61473  ? 136 PRO A CB  1 
ATOM 1009  C CG  . PRO A  1 136 ? 143.38284 185.02165 138.84289 1.000 70.87460  ? 136 PRO A CG  1 
ATOM 1010  C CD  . PRO A  1 136 ? 142.62150 186.30788 138.85416 1.000 78.97555  ? 136 PRO A CD  1 
ATOM 1011  N N   . GLU A  1 137 ? 147.12631 187.75350 138.46442 1.000 68.85554  ? 137 GLU A N   1 
ATOM 1012  C CA  . GLU A  1 137 ? 148.06617 188.57636 137.71487 1.000 70.88107  ? 137 GLU A CA  1 
ATOM 1013  C C   . GLU A  1 137 ? 149.16798 187.69389 137.14590 1.000 66.85271  ? 137 GLU A C   1 
ATOM 1014  O O   . GLU A  1 137 ? 149.76676 186.89521 137.87447 1.000 71.82635  ? 137 GLU A O   1 
ATOM 1015  C CB  . GLU A  1 137 ? 148.66695 189.67035 138.60270 1.000 74.50706  ? 137 GLU A CB  1 
ATOM 1016  C CG  . GLU A  1 137 ? 147.65321 190.39496 139.47812 1.000 84.05812  ? 137 GLU A CG  1 
ATOM 1017  C CD  . GLU A  1 137 ? 148.29787 191.44579 140.36136 1.000 95.39467  ? 137 GLU A CD  1 
ATOM 1018  O OE1 . GLU A  1 137 ? 149.32534 191.13772 141.00139 1.000 101.33922 ? 137 GLU A OE1 1 
ATOM 1019  O OE2 . GLU A  1 137 ? 147.77838 192.58022 140.41480 1.000 93.31788  ? 137 GLU A OE2 1 
ATOM 1020  N N   . LEU A  1 138 ? 149.43195 187.83974 135.84887 1.000 66.64410  ? 138 LEU A N   1 
ATOM 1021  C CA  . LEU A  1 138 ? 150.45478 187.06873 135.15614 1.000 62.58943  ? 138 LEU A CA  1 
ATOM 1022  C C   . LEU A  1 138 ? 151.48127 188.00869 134.53920 1.000 66.28398  ? 138 LEU A C   1 
ATOM 1023  O O   . LEU A  1 138 ? 151.12394 189.03440 133.95144 1.000 72.26480  ? 138 LEU A O   1 
ATOM 1024  C CB  . LEU A  1 138 ? 149.84193 186.18169 134.06461 1.000 65.54765  ? 138 LEU A CB  1 
ATOM 1025  C CG  . LEU A  1 138 ? 148.49874 185.50945 134.35873 1.000 71.54609  ? 138 LEU A CG  1 
ATOM 1026  C CD1 . LEU A  1 138 ? 148.03656 184.69967 133.15846 1.000 69.59407  ? 138 LEU A CD1 1 
ATOM 1027  C CD2 . LEU A  1 138 ? 148.59284 184.62532 135.59158 1.000 63.68566  ? 138 LEU A CD2 1 
ATOM 1028  N N   . TYR A  1 139 ? 152.75734 187.65192 134.67291 1.000 59.78095  ? 139 TYR A N   1 
ATOM 1029  C CA  . TYR A  1 139 ? 153.85677 188.43372 134.12573 1.000 54.53294  ? 139 TYR A CA  1 
ATOM 1030  C C   . TYR A  1 139 ? 154.72436 187.54162 133.25103 1.000 59.04808  ? 139 TYR A C   1 
ATOM 1031  O O   . TYR A  1 139 ? 154.94736 186.37207 133.57494 1.000 65.56852  ? 139 TYR A O   1 
ATOM 1032  C CB  . TYR A  1 139 ? 154.70781 189.05882 135.23948 1.000 52.73541  ? 139 TYR A CB  1 
ATOM 1033  C CG  . TYR A  1 139 ? 153.92648 189.92938 136.19800 1.000 62.02249  ? 139 TYR A CG  1 
ATOM 1034  C CD1 . TYR A  1 139 ? 153.75418 191.28548 135.95249 1.000 61.06251  ? 139 TYR A CD1 1 
ATOM 1035  C CD2 . TYR A  1 139 ? 153.36563 189.39553 137.35156 1.000 57.21968  ? 139 TYR A CD2 1 
ATOM 1036  C CE1 . TYR A  1 139 ? 153.04190 192.08462 136.82633 1.000 63.46397  ? 139 TYR A CE1 1 
ATOM 1037  C CE2 . TYR A  1 139 ? 152.65200 190.18667 138.23135 1.000 62.69209  ? 139 TYR A CE2 1 
ATOM 1038  C CZ  . TYR A  1 139 ? 152.49325 191.52974 137.96383 1.000 68.49647  ? 139 TYR A CZ  1 
ATOM 1039  O OH  . TYR A  1 139 ? 151.78394 192.32113 138.83736 1.000 73.26069  ? 139 TYR A OH  1 
ATOM 1040  N N   . ARG A  1 140 ? 155.21443 188.09703 132.14500 1.000 61.10294  ? 140 ARG A N   1 
ATOM 1041  C CA  . ARG A  1 140 ? 156.06969 187.37618 131.21101 1.000 58.14810  ? 140 ARG A CA  1 
ATOM 1042  C C   . ARG A  1 140 ? 157.40595 188.09457 131.09746 1.000 57.84807  ? 140 ARG A C   1 
ATOM 1043  O O   . ARG A  1 140 ? 157.44383 189.31959 130.94270 1.000 62.07665  ? 140 ARG A O   1 
ATOM 1044  C CB  . ARG A  1 140 ? 155.41122 187.25970 129.83249 1.000 62.63176  ? 140 ARG A CB  1 
ATOM 1045  C CG  . ARG A  1 140 ? 156.33013 186.70525 128.75460 1.000 64.53106  ? 140 ARG A CG  1 
ATOM 1046  C CD  . ARG A  1 140 ? 155.82499 187.02357 127.35558 1.000 68.73462  ? 140 ARG A CD  1 
ATOM 1047  N NE  . ARG A  1 140 ? 155.10295 185.89669 126.77749 1.000 85.69415  ? 140 ARG A NE  1 
ATOM 1048  C CZ  . ARG A  1 140 ? 153.84121 185.94108 126.37242 1.000 88.96294  ? 140 ARG A CZ  1 
ATOM 1049  N NH1 . ARG A  1 140 ? 153.14493 187.06534 126.40372 1.000 90.24125  ? 140 ARG A NH1 1 
ATOM 1050  N NH2 . ARG A  1 140 ? 153.27051 184.83456 125.90474 1.000 81.55566  ? 140 ARG A NH2 1 
ATOM 1051  N N   . ILE A  1 141 ? 158.49648 187.33463 131.17867 1.000 51.36084  ? 141 ILE A N   1 
ATOM 1052  C CA  . ILE A  1 141 ? 159.84848 187.87069 131.07415 1.000 49.99298  ? 141 ILE A CA  1 
ATOM 1053  C C   . ILE A  1 141 ? 160.57646 187.12128 129.96729 1.000 60.38822  ? 141 ILE A C   1 
ATOM 1054  O O   . ILE A  1 141 ? 160.57924 185.88492 129.94643 1.000 66.17647  ? 141 ILE A O   1 
ATOM 1055  C CB  . ILE A  1 141 ? 160.61603 187.76073 132.40445 1.000 48.21459  ? 141 ILE A CB  1 
ATOM 1056  C CG1 . ILE A  1 141 ? 159.72666 188.18092 133.57656 1.000 46.78318  ? 141 ILE A CG1 1 
ATOM 1057  C CG2 . ILE A  1 141 ? 161.86851 188.61970 132.36105 1.000 48.80994  ? 141 ILE A CG2 1 
ATOM 1058  C CD1 . ILE A  1 141 ? 159.33694 187.03850 134.48742 1.000 49.19998  ? 141 ILE A CD1 1 
ATOM 1059  N N   . THR A  1 142 ? 161.19126 187.86817 129.05286 1.000 61.39171  ? 142 THR A N   1 
ATOM 1060  C CA  . THR A  1 142 ? 161.88305 187.29691 127.90924 1.000 65.24624  ? 142 THR A CA  1 
ATOM 1061  C C   . THR A  1 142 ? 163.38035 187.17886 128.19253 1.000 65.92560  ? 142 THR A C   1 
ATOM 1062  O O   . THR A  1 142 ? 163.85953 187.45199 129.29509 1.000 65.72890  ? 142 THR A O   1 
ATOM 1063  C CB  . THR A  1 142 ? 161.62793 188.13365 126.65348 1.000 65.26377  ? 142 THR A CB  1 
ATOM 1064  O OG1 . THR A  1 142 ? 162.30842 189.38960 126.76601 1.000 68.95333  ? 142 THR A OG1 1 
ATOM 1065  C CG2 . THR A  1 142 ? 160.13729 188.37864 126.46725 1.000 61.80398  ? 142 THR A CG2 1 
ATOM 1066  N N   . TYR A  1 143 ? 164.12849 186.76819 127.16469 1.000 68.33354  ? 143 TYR A N   1 
ATOM 1067  C CA  . TYR A  1 143 ? 165.55121 186.48585 127.33319 1.000 64.50244  ? 143 TYR A CA  1 
ATOM 1068  C C   . TYR A  1 143 ? 166.36525 187.75000 127.58622 1.000 68.19273  ? 143 TYR A C   1 
ATOM 1069  O O   . TYR A  1 143 ? 167.36219 187.70371 128.31593 1.000 67.59823  ? 143 TYR A O   1 
ATOM 1070  C CB  . TYR A  1 143 ? 166.08314 185.73386 126.11002 1.000 65.29819  ? 143 TYR A CB  1 
ATOM 1071  C CG  . TYR A  1 143 ? 165.72711 186.35753 124.77522 1.000 72.88494  ? 143 TYR A CG  1 
ATOM 1072  C CD1 . TYR A  1 143 ? 166.40571 187.47298 124.29881 1.000 71.02720  ? 143 TYR A CD1 1 
ATOM 1073  C CD2 . TYR A  1 143 ? 164.70557 185.83214 123.99487 1.000 72.50366  ? 143 TYR A CD2 1 
ATOM 1074  C CE1 . TYR A  1 143 ? 166.08031 188.04315 123.08258 1.000 71.66744  ? 143 TYR A CE1 1 
ATOM 1075  C CE2 . TYR A  1 143 ? 164.37293 186.39531 122.77729 1.000 74.88440  ? 143 TYR A CE2 1 
ATOM 1076  C CZ  . TYR A  1 143 ? 165.06330 187.50059 122.32641 1.000 77.55215  ? 143 TYR A CZ  1 
ATOM 1077  O OH  . TYR A  1 143 ? 164.73590 188.06510 121.11515 1.000 88.13527  ? 143 TYR A OH  1 
ATOM 1078  N N   . ASP A  1 144 ? 165.96730 188.87804 127.00277 1.000 66.65120  ? 144 ASP A N   1 
ATOM 1079  C CA  . ASP A  1 144 ? 166.70064 190.12723 127.15941 1.000 62.27943  ? 144 ASP A CA  1 
ATOM 1080  C C   . ASP A  1 144 ? 166.30889 190.89054 128.41630 1.000 64.30187  ? 144 ASP A C   1 
ATOM 1081  O O   . ASP A  1 144 ? 166.89585 191.94152 128.69334 1.000 66.23258  ? 144 ASP A O   1 
ATOM 1082  C CB  . ASP A  1 144 ? 166.49536 191.02148 125.93078 1.000 61.81104  ? 144 ASP A CB  1 
ATOM 1083  C CG  . ASP A  1 144 ? 165.03595 191.15387 125.54581 1.000 70.47325  ? 144 ASP A CG  1 
ATOM 1084  O OD1 . ASP A  1 144 ? 164.24112 190.26109 125.90778 1.000 68.90242  ? 144 ASP A OD1 1 
ATOM 1085  O OD2 . ASP A  1 144 ? 164.68326 192.15021 124.87975 1.000 83.49681  ? 144 ASP A OD2 1 
ATOM 1086  N N   . GLY A  1 145 ? 165.34376 190.39175 129.18047 1.000 63.93558  ? 145 GLY A N   1 
ATOM 1087  C CA  . GLY A  1 145 ? 164.88476 191.06857 130.37199 1.000 60.09176  ? 145 GLY A CA  1 
ATOM 1088  C C   . GLY A  1 145 ? 163.62457 191.88620 130.20984 1.000 57.96105  ? 145 GLY A C   1 
ATOM 1089  O O   . GLY A  1 145 ? 163.26890 192.62662 131.13392 1.000 62.61988  ? 145 GLY A O   1 
ATOM 1090  N N   . SER A  1 146 ? 162.94378 191.78525 129.07066 1.000 62.22126  ? 146 SER A N   1 
ATOM 1091  C CA  . SER A  1 146 ? 161.70491 192.52383 128.87605 1.000 62.62253  ? 146 SER A CA  1 
ATOM 1092  C C   . SER A  1 146 ? 160.63212 192.00416 129.82403 1.000 62.48997  ? 146 SER A C   1 
ATOM 1093  O O   . SER A  1 146 ? 160.55194 190.80381 130.09652 1.000 70.03685  ? 146 SER A O   1 
ATOM 1094  C CB  . SER A  1 146 ? 161.23304 192.40492 127.42752 1.000 62.04305  ? 146 SER A CB  1 
ATOM 1095  O OG  . SER A  1 146 ? 162.14276 193.03212 126.54028 1.000 59.81071  ? 146 SER A OG  1 
ATOM 1096  N N   . ILE A  1 147 ? 159.80310 192.91332 130.32721 1.000 55.97664  ? 147 ILE A N   1 
ATOM 1097  C CA  . ILE A  1 147 ? 158.71081 192.55331 131.22054 1.000 53.94222  ? 147 ILE A CA  1 
ATOM 1098  C C   . ILE A  1 147 ? 157.39992 193.04732 130.62455 1.000 58.95853  ? 147 ILE A C   1 
ATOM 1099  O O   . ILE A  1 147 ? 157.35327 194.06566 129.92612 1.000 64.51060  ? 147 ILE A O   1 
ATOM 1100  C CB  . ILE A  1 147 ? 158.93520 193.12130 132.64146 1.000 51.01466  ? 147 ILE A CB  1 
ATOM 1101  C CG1 . ILE A  1 147 ? 158.14118 192.31991 133.67719 1.000 50.43407  ? 147 ILE A CG1 1 
ATOM 1102  C CG2 . ILE A  1 147 ? 158.62156 194.61399 132.69426 1.000 59.35918  ? 147 ILE A CG2 1 
ATOM 1103  C CD1 . ILE A  1 147 ? 158.45307 192.69584 135.10905 1.000 55.66141  ? 147 ILE A CD1 1 
ATOM 1104  N N   . ALA A  1 148 ? 156.33115 192.29668 130.88375 1.000 57.31185  ? 148 ALA A N   1 
ATOM 1105  C CA  . ALA A  1 148 ? 155.01779 192.62865 130.35370 1.000 65.22799  ? 148 ALA A CA  1 
ATOM 1106  C C   . ALA A  1 148 ? 153.94833 192.03087 131.25499 1.000 70.95467  ? 148 ALA A C   1 
ATOM 1107  O O   . ALA A  1 148 ? 154.20226 191.09765 132.02103 1.000 76.69841  ? 148 ALA A O   1 
ATOM 1108  C CB  . ALA A  1 148 ? 154.84798 192.12940 128.91354 1.000 61.98454  ? 148 ALA A CB  1 
ATOM 1109  N N   . ASP A  1 149 ? 152.74322 192.58310 131.15162 1.000 71.70716  ? 149 ASP A N   1 
ATOM 1110  C CA  . ASP A  1 149 ? 151.59249 192.13130 131.92123 1.000 71.61455  ? 149 ASP A CA  1 
ATOM 1111  C C   . ASP A  1 149 ? 150.55256 191.55011 130.97365 1.000 77.04315  ? 149 ASP A C   1 
ATOM 1112  O O   . ASP A  1 149 ? 150.14284 192.21168 130.01375 1.000 78.52053  ? 149 ASP A O   1 
ATOM 1113  C CB  . ASP A  1 149 ? 150.99213 193.28193 132.73283 1.000 73.52267  ? 149 ASP A CB  1 
ATOM 1114  C CG  . ASP A  1 149 ? 149.93078 192.81643 133.71045 1.000 83.38441  ? 149 ASP A CG  1 
ATOM 1115  O OD1 . ASP A  1 149 ? 149.87639 191.60327 134.00214 1.000 84.04682  ? 149 ASP A OD1 1 
ATOM 1116  O OD2 . ASP A  1 149 ? 149.14992 193.66630 134.18817 1.000 87.29881  ? 149 ASP A OD2 1 
ATOM 1117  N N   . GLU A  1 150 ? 150.13670 190.31389 131.23906 1.000 78.85827  ? 150 GLU A N   1 
ATOM 1118  C CA  . GLU A  1 150 ? 149.17799 189.61552 130.40273 1.000 85.08683  ? 150 GLU A CA  1 
ATOM 1119  C C   . GLU A  1 150 ? 147.90647 189.33542 131.19175 1.000 90.80298  ? 150 GLU A C   1 
ATOM 1120  O O   . GLU A  1 150 ? 147.97526 188.76456 132.28987 1.000 88.37246  ? 150 GLU A O   1 
ATOM 1121  C CB  . GLU A  1 150 ? 149.76952 188.30482 129.87122 1.000 85.53050  ? 150 GLU A CB  1 
ATOM 1122  C CG  . GLU A  1 150 ? 151.15729 188.46171 129.27205 1.000 88.61815  ? 150 GLU A CG  1 
ATOM 1123  C CD  . GLU A  1 150 ? 151.11807 188.94593 127.83538 1.000 95.54100  ? 150 GLU A CD  1 
ATOM 1124  O OE1 . GLU A  1 150 ? 150.02741 188.91902 127.22707 1.000 97.86394  ? 150 GLU A OE1 1 
ATOM 1125  O OE2 . GLU A  1 150 ? 152.17698 189.35618 127.31442 1.000 93.45928  ? 150 GLU A OE2 1 
ATOM 1126  N N   . PRO A  1 151 ? 146.73552 189.71912 130.67631 1.000 97.63115  ? 151 PRO A N   1 
ATOM 1127  C CA  . PRO A  1 151 ? 145.52292 189.64295 131.50659 1.000 102.01935 ? 151 PRO A CA  1 
ATOM 1128  C C   . PRO A  1 151 ? 144.98799 188.23363 131.70647 1.000 97.36527  ? 151 PRO A C   1 
ATOM 1129  O O   . PRO A  1 151 ? 144.62963 187.88373 132.83793 1.000 88.99088  ? 151 PRO A O   1 
ATOM 1130  C CB  . PRO A  1 151 ? 144.53408 190.53165 130.74204 1.000 100.18692 ? 151 PRO A CB  1 
ATOM 1131  C CG  . PRO A  1 151 ? 144.97395 190.43004 129.31994 1.000 99.76146  ? 151 PRO A CG  1 
ATOM 1132  C CD  . PRO A  1 151 ? 146.47462 190.32602 129.35954 1.000 94.58269  ? 151 PRO A CD  1 
ATOM 1133  N N   . HIS A  1 152 ? 144.94946 187.40677 130.66140 1.000 95.46552  ? 152 HIS A N   1 
ATOM 1134  C CA  . HIS A  1 152 ? 144.26512 186.12161 130.72652 1.000 94.80749  ? 152 HIS A CA  1 
ATOM 1135  C C   . HIS A  1 152 ? 145.21855 184.93589 130.63964 1.000 89.90309  ? 152 HIS A C   1 
ATOM 1136  O O   . HIS A  1 152 ? 145.23063 184.09072 131.53891 1.000 88.15693  ? 152 HIS A O   1 
ATOM 1137  C CB  . HIS A  1 152 ? 143.21020 186.04277 129.61342 1.000 101.73332 ? 152 HIS A CB  1 
ATOM 1138  C CG  . HIS A  1 152 ? 142.08248 187.01354 129.78083 1.000 106.49659 ? 152 HIS A CG  1 
ATOM 1139  N ND1 . HIS A  1 152 ? 141.12438 186.88050 130.76276 1.000 104.25478 ? 152 HIS A ND1 1 
ATOM 1140  C CD2 . HIS A  1 152 ? 141.75859 188.13153 129.08880 1.000 106.18028 ? 152 HIS A CD2 1 
ATOM 1141  C CE1 . HIS A  1 152 ? 140.26011 187.87540 130.66958 1.000 102.56441 ? 152 HIS A CE1 1 
ATOM 1142  N NE2 . HIS A  1 152 ? 140.62204 188.64852 129.66169 1.000 104.14992 ? 152 HIS A NE2 1 
ATOM 1143  N N   . PHE A  1 153 ? 146.02412 184.84293 129.58273 1.000 85.46310  ? 153 PHE A N   1 
ATOM 1144  C CA  . PHE A  1 153 ? 146.85295 183.66536 129.36549 1.000 80.81959  ? 153 PHE A CA  1 
ATOM 1145  C C   . PHE A  1 153 ? 148.25483 184.07270 128.93400 1.000 79.86106  ? 153 PHE A C   1 
ATOM 1146  O O   . PHE A  1 153 ? 148.47588 185.16327 128.40185 1.000 77.88578  ? 153 PHE A O   1 
ATOM 1147  C CB  . PHE A  1 153 ? 146.23231 182.72147 128.32239 1.000 83.05032  ? 153 PHE A CB  1 
ATOM 1148  C CG  . PHE A  1 153 ? 145.83111 183.40205 127.04091 1.000 88.13928  ? 153 PHE A CG  1 
ATOM 1149  C CD1 . PHE A  1 153 ? 146.77200 183.69242 126.06578 1.000 86.75041  ? 153 PHE A CD1 1 
ATOM 1150  C CD2 . PHE A  1 153 ? 144.50414 183.71426 126.79738 1.000 90.13245  ? 153 PHE A CD2 1 
ATOM 1151  C CE1 . PHE A  1 153 ? 146.40053 184.30945 124.88664 1.000 88.58890  ? 153 PHE A CE1 1 
ATOM 1152  C CE2 . PHE A  1 153 ? 144.12693 184.33142 125.62064 1.000 92.28402  ? 153 PHE A CE2 1 
ATOM 1153  C CZ  . PHE A  1 153 ? 145.07601 184.62766 124.66340 1.000 92.88211  ? 153 PHE A CZ  1 
ATOM 1154  N N   . VAL A  1 154 ? 149.20396 183.16970 129.17785 1.000 80.90454  ? 154 VAL A N   1 
ATOM 1155  C CA  . VAL A  1 154 ? 150.59323 183.32898 128.76471 1.000 78.91573  ? 154 VAL A CA  1 
ATOM 1156  C C   . VAL A  1 154 ? 151.01845 182.05943 128.04005 1.000 81.80603  ? 154 VAL A C   1 
ATOM 1157  O O   . VAL A  1 154 ? 150.85882 180.95510 128.57192 1.000 80.93346  ? 154 VAL A O   1 
ATOM 1158  C CB  . VAL A  1 154 ? 151.52088 183.60370 129.96445 1.000 76.83786  ? 154 VAL A CB  1 
ATOM 1159  C CG1 . VAL A  1 154 ? 152.97598 183.38167 129.57736 1.000 74.56943  ? 154 VAL A CG1 1 
ATOM 1160  C CG2 . VAL A  1 154 ? 151.31124 185.01405 130.48763 1.000 84.63466  ? 154 VAL A CG2 1 
ATOM 1161  N N   . VAL A  1 155 ? 151.55623 182.21438 126.83163 1.000 84.89212  ? 155 VAL A N   1 
ATOM 1162  C CA  . VAL A  1 155 ? 151.99969 181.09245 126.01201 1.000 85.11131  ? 155 VAL A CA  1 
ATOM 1163  C C   . VAL A  1 155 ? 153.45604 181.32222 125.63297 1.000 83.07027  ? 155 VAL A C   1 
ATOM 1164  O O   . VAL A  1 155 ? 153.81162 182.40282 125.14960 1.000 87.78610  ? 155 VAL A O   1 
ATOM 1165  C CB  . VAL A  1 155 ? 151.12871 180.92665 124.75166 1.000 82.53516  ? 155 VAL A CB  1 
ATOM 1166  C CG1 . VAL A  1 155 ? 151.71674 179.87165 123.83081 1.000 85.36987  ? 155 VAL A CG1 1 
ATOM 1167  C CG2 . VAL A  1 155 ? 149.70342 180.57087 125.13602 1.000 84.79284  ? 155 VAL A CG2 1 
ATOM 1168  N N   . MET A  1 156 ? 154.29487 180.31001 125.85107 1.000 75.04515  ? 156 MET A N   1 
ATOM 1169  C CA  . MET A  1 156 ? 155.72376 180.42290 125.59907 1.000 83.12925  ? 156 MET A CA  1 
ATOM 1170  C C   . MET A  1 156 ? 156.25250 179.09698 125.07082 1.000 87.43952  ? 156 MET A C   1 
ATOM 1171  O O   . MET A  1 156 ? 155.66345 178.03636 125.29307 1.000 87.01597  ? 156 MET A O   1 
ATOM 1172  C CB  . MET A  1 156 ? 156.48889 180.80652 126.87065 1.000 77.78184  ? 156 MET A CB  1 
ATOM 1173  C CG  . MET A  1 156 ? 155.88673 180.20295 128.12456 1.000 78.93159  ? 156 MET A CG  1 
ATOM 1174  S SD  . MET A  1 156 ? 156.09554 181.16721 129.62787 1.000 68.30064  ? 156 MET A SD  1 
ATOM 1175  C CE  . MET A  1 156 ? 155.24942 180.09854 130.78966 1.000 72.60743  ? 156 MET A CE  1 
ATOM 1176  N N   . GLY A  1 157 ? 157.37862 179.17046 124.36455 1.000 85.97999  ? 157 GLY A N   1 
ATOM 1177  C CA  . GLY A  1 157 ? 158.08386 177.97696 123.93926 1.000 88.59207  ? 157 GLY A CA  1 
ATOM 1178  C C   . GLY A  1 157 ? 157.72527 177.47695 122.55511 1.000 96.86414  ? 157 GLY A C   1 
ATOM 1179  O O   . GLY A  1 157 ? 156.60233 177.01989 122.32249 1.000 94.11197  ? 157 GLY A O   1 
ATOM 1180  N N   . GLY A  1 158 ? 158.68067 177.54593 121.62984 1.000 97.30591  ? 158 GLY A N   1 
ATOM 1181  C CA  . GLY A  1 158 ? 158.47413 177.00764 120.30075 1.000 94.55605  ? 158 GLY A CA  1 
ATOM 1182  C C   . GLY A  1 158 ? 157.53034 177.84606 119.45030 1.000 105.14799 ? 158 GLY A C   1 
ATOM 1183  O O   . GLY A  1 158 ? 157.36272 179.05400 119.64095 1.000 107.23604 ? 158 GLY A O   1 
ATOM 1184  N N   . THR A  1 159 ? 156.90417 177.16732 118.48797 1.000 105.35184 ? 159 THR A N   1 
ATOM 1185  C CA  . THR A  1 159 ? 155.95866 177.79458 117.56518 1.000 108.91823 ? 159 THR A CA  1 
ATOM 1186  C C   . THR A  1 159 ? 154.66063 178.07669 118.31551 1.000 108.18415 ? 159 THR A C   1 
ATOM 1187  O O   . THR A  1 159 ? 153.70050 177.30277 118.28355 1.000 108.30461 ? 159 THR A O   1 
ATOM 1188  C CB  . THR A  1 159 ? 155.71338 176.89917 116.35614 1.000 114.78043 ? 159 THR A CB  1 
ATOM 1189  O OG1 . THR A  1 159 ? 155.64447 175.53251 116.78276 1.000 107.77833 ? 159 THR A OG1 1 
ATOM 1190  C CG2 . THR A  1 159 ? 156.83034 177.05182 115.33784 1.000 109.42865 ? 159 THR A CG2 1 
ATOM 1191  N N   . THR A  1 160 ? 154.63216 179.22009 118.99805 1.000 103.24672 ? 160 THR A N   1 
ATOM 1192  C CA  . THR A  1 160 ? 153.51391 179.55548 119.86919 1.000 107.44838 ? 160 THR A CA  1 
ATOM 1193  C C   . THR A  1 160 ? 152.35249 180.21694 119.13964 1.000 112.79900 ? 160 THR A C   1 
ATOM 1194  O O   . THR A  1 160 ? 151.32959 180.49164 119.77411 1.000 113.33396 ? 160 THR A O   1 
ATOM 1195  C CB  . THR A  1 160 ? 153.98707 180.46927 121.00204 1.000 101.49413 ? 160 THR A CB  1 
ATOM 1196  O OG1 . THR A  1 160 ? 154.73662 181.56202 120.45700 1.000 100.54627 ? 160 THR A OG1 1 
ATOM 1197  C CG2 . THR A  1 160 ? 154.85869 179.69428 121.97304 1.000 95.80916  ? 160 THR A CG2 1 
ATOM 1198  N N   . GLU A  1 161 ? 152.47997 180.48374 117.84055 1.000 115.18243 ? 161 GLU A N   1 
ATOM 1199  C CA  . GLU A  1 161 ? 151.40396 181.15819 117.11567 1.000 112.79028 ? 161 GLU A CA  1 
ATOM 1200  C C   . GLU A  1 161 ? 150.11348 180.34508 117.06828 1.000 111.14790 ? 161 GLU A C   1 
ATOM 1201  O O   . GLU A  1 161 ? 149.04651 180.91019 117.37092 1.000 112.42665 ? 161 GLU A O   1 
ATOM 1202  C CB  . GLU A  1 161 ? 151.88784 181.52937 115.70731 1.000 110.46382 ? 161 GLU A CB  1 
ATOM 1203  C CG  . GLU A  1 161 ? 153.08902 182.49840 115.60767 1.000 117.63376 ? 161 GLU A CG  1 
ATOM 1204  C CD  . GLU A  1 161 ? 153.26999 183.47348 116.77697 1.000 123.61640 ? 161 GLU A CD  1 
ATOM 1205  O OE1 . GLU A  1 161 ? 152.28017 183.90145 117.41127 1.000 123.21341 ? 161 GLU A OE1 1 
ATOM 1206  O OE2 . GLU A  1 161 ? 154.43560 183.81747 117.06433 1.000 128.22497 ? 161 GLU A OE2 1 
ATOM 1207  N N   . PRO A  1 162 ? 150.11570 179.05526 116.69441 1.000 108.60598 ? 162 PRO A N   1 
ATOM 1208  C CA  . PRO A  1 162 ? 148.84076 178.31508 116.68868 1.000 109.60351 ? 162 PRO A CA  1 
ATOM 1209  C C   . PRO A  1 162 ? 148.19522 178.21201 118.05858 1.000 109.91567 ? 162 PRO A C   1 
ATOM 1210  O O   . PRO A  1 162 ? 146.97163 178.35237 118.17257 1.000 111.42609 ? 162 PRO A O   1 
ATOM 1211  C CB  . PRO A  1 162 ? 149.23753 176.93596 116.14019 1.000 110.13554 ? 162 PRO A CB  1 
ATOM 1212  C CG  . PRO A  1 162 ? 150.69495 176.82575 116.39871 1.000 109.06102 ? 162 PRO A CG  1 
ATOM 1213  C CD  . PRO A  1 162 ? 151.22855 178.20939 116.22428 1.000 108.04703 ? 162 PRO A CD  1 
ATOM 1214  N N   . ILE A  1 163 ? 148.98632 177.98287 119.10890 1.000 108.02742 ? 163 ILE A N   1 
ATOM 1215  C CA  . ILE A  1 163 ? 148.42124 177.89469 120.45176 1.000 106.95029 ? 163 ILE A CA  1 
ATOM 1216  C C   . ILE A  1 163 ? 147.90485 179.25458 120.90303 1.000 108.02393 ? 163 ILE A C   1 
ATOM 1217  O O   . ILE A  1 163 ? 146.86780 179.35022 121.57171 1.000 108.01183 ? 163 ILE A O   1 
ATOM 1218  C CB  . ILE A  1 163 ? 149.45828 177.32520 121.43592 1.000 103.05396 ? 163 ILE A CB  1 
ATOM 1219  C CG1 . ILE A  1 163 ? 150.16254 176.11142 120.82730 1.000 104.43914 ? 163 ILE A CG1 1 
ATOM 1220  C CG2 . ILE A  1 163 ? 148.79094 176.94685 122.74542 1.000 101.47162 ? 163 ILE A CG2 1 
ATOM 1221  C CD1 . ILE A  1 163 ? 151.63960 176.31874 120.58957 1.000 96.68047  ? 163 ILE A CD1 1 
ATOM 1222  N N   . ALA A  1 164 ? 148.61616 180.32691 120.54567 1.000 109.77343 ? 164 ALA A N   1 
ATOM 1223  C CA  . ALA A  1 164 ? 148.14408 181.66700 120.87447 1.000 108.25863 ? 164 ALA A CA  1 
ATOM 1224  C C   . ALA A  1 164 ? 146.80563 181.95390 120.20941 1.000 113.10804 ? 164 ALA A C   1 
ATOM 1225  O O   . ALA A  1 164 ? 145.89916 182.50723 120.84014 1.000 113.29260 ? 164 ALA A O   1 
ATOM 1226  C CB  . ALA A  1 164 ? 149.18224 182.71092 120.46394 1.000 101.09897 ? 164 ALA A CB  1 
ATOM 1227  N N   . ASN A  1 165 ? 146.65829 181.57638 118.93670 1.000 116.18399 ? 165 ASN A N   1 
ATOM 1228  C CA  . ASN A  1 165 ? 145.37675 181.76130 118.26084 1.000 114.50565 ? 165 ASN A CA  1 
ATOM 1229  C C   . ASN A  1 165 ? 144.28740 180.90670 118.90019 1.000 112.21410 ? 165 ASN A C   1 
ATOM 1230  O O   . ASN A  1 165 ? 143.15777 181.37206 119.10558 1.000 111.43010 ? 165 ASN A O   1 
ATOM 1231  C CB  . ASN A  1 165 ? 145.51088 181.42372 116.77575 1.000 111.74034 ? 165 ASN A CB  1 
ATOM 1232  C CG  . ASN A  1 165 ? 146.19383 182.52165 115.98541 1.000 112.95332 ? 165 ASN A CG  1 
ATOM 1233  O OD1 . ASN A  1 165 ? 146.81576 183.41857 116.55454 1.000 112.44299 ? 165 ASN A OD1 1 
ATOM 1234  N ND2 . ASN A  1 165 ? 146.06955 182.46292 114.66383 1.000 113.45002 ? 165 ASN A ND2 1 
ATOM 1235  N N   . ALA A  1 166 ? 144.61027 179.65081 119.22248 1.000 110.06410 ? 166 ALA A N   1 
ATOM 1236  C CA  . ALA A  1 166 ? 143.62021 178.73136 119.76873 1.000 108.39943 ? 166 ALA A CA  1 
ATOM 1237  C C   . ALA A  1 166 ? 143.18937 179.10972 121.17734 1.000 112.06442 ? 166 ALA A C   1 
ATOM 1238  O O   . ALA A  1 166 ? 142.10160 178.70989 121.60507 1.000 112.48746 ? 166 ALA A O   1 
ATOM 1239  C CB  . ALA A  1 166 ? 144.16604 177.30284 119.75800 1.000 105.59920 ? 166 ALA A CB  1 
ATOM 1240  N N   . LEU A  1 167 ? 144.02079 179.84810 121.91192 1.000 110.67347 ? 167 LEU A N   1 
ATOM 1241  C CA  . LEU A  1 167 ? 143.61931 180.36032 123.21446 1.000 107.64490 ? 167 LEU A CA  1 
ATOM 1242  C C   . LEU A  1 167 ? 142.99545 181.74694 123.13724 1.000 113.31802 ? 167 LEU A C   1 
ATOM 1243  O O   . LEU A  1 167 ? 142.21981 182.11138 124.02739 1.000 118.18523 ? 167 LEU A O   1 
ATOM 1244  C CB  . LEU A  1 167 ? 144.81551 180.38472 124.17030 1.000 103.52916 ? 167 LEU A CB  1 
ATOM 1245  C CG  . LEU A  1 167 ? 145.10968 179.04230 124.84426 1.000 101.20033 ? 167 LEU A CG  1 
ATOM 1246  C CD1 . LEU A  1 167 ? 146.41247 179.09438 125.62445 1.000 99.61217  ? 167 LEU A CD1 1 
ATOM 1247  C CD2 . LEU A  1 167 ? 143.95340 178.62302 125.74039 1.000 98.11201  ? 167 LEU A CD2 1 
ATOM 1248  N N   . LYS A  1 168 ? 143.32238 182.52969 122.10631 1.000 114.51447 ? 168 LYS A N   1 
ATOM 1249  C CA  . LYS A  1 168 ? 142.59522 183.76879 121.85733 1.000 116.87005 ? 168 LYS A CA  1 
ATOM 1250  C C   . LYS A  1 168 ? 141.14468 183.48293 121.49634 1.000 119.74594 ? 168 LYS A C   1 
ATOM 1251  O O   . LYS A  1 168 ? 140.23175 184.18068 121.95364 1.000 117.95165 ? 168 LYS A O   1 
ATOM 1252  C CB  . LYS A  1 168 ? 143.28025 184.55898 120.74251 1.000 112.28108 ? 168 LYS A CB  1 
ATOM 1253  C CG  . LYS A  1 168 ? 142.60987 185.87739 120.39219 1.000 114.05422 ? 168 LYS A CG  1 
ATOM 1254  C CD  . LYS A  1 168 ? 142.86425 186.96199 121.42820 1.000 117.11756 ? 168 LYS A CD  1 
ATOM 1255  C CE  . LYS A  1 168 ? 142.22071 188.26362 120.97732 1.000 116.93008 ? 168 LYS A CE  1 
ATOM 1256  N NZ  . LYS A  1 168 ? 142.78263 188.72566 119.67801 1.000 116.87905 ? 168 LYS A NZ  1 
ATOM 1257  N N   . GLU A  1 169 ? 140.91391 182.46168 120.67743 1.000 122.79627 ? 169 GLU A N   1 
ATOM 1258  C CA  . GLU A  1 169 ? 139.56330 182.07905 120.29592 1.000 124.93255 ? 169 GLU A CA  1 
ATOM 1259  C C   . GLU A  1 169 ? 139.02609 180.99211 121.21977 1.000 122.87295 ? 169 GLU A C   1 
ATOM 1260  O O   . GLU A  1 169 ? 139.78056 180.18332 121.76638 1.000 121.68750 ? 169 GLU A O   1 
ATOM 1261  C CB  . GLU A  1 169 ? 139.52359 181.59445 118.84515 1.000 122.51731 ? 169 GLU A CB  1 
ATOM 1262  C CG  . GLU A  1 169 ? 140.37690 182.41212 117.88888 1.000 123.00412 ? 169 GLU A CG  1 
ATOM 1263  C CD  . GLU A  1 169 ? 139.74968 183.74979 117.54482 1.000 128.83240 ? 169 GLU A CD  1 
ATOM 1264  O OE1 . GLU A  1 169 ? 138.53031 183.91088 117.76281 1.000 127.62147 ? 169 GLU A OE1 1 
ATOM 1265  O OE2 . GLU A  1 169 ? 140.47576 184.64032 117.05507 1.000 124.95109 ? 169 GLU A OE2 1 
ATOM 1266  N N   . SER A  1 170 ? 137.70252 180.99084 121.39170 1.000 123.34701 ? 170 SER A N   1 
ATOM 1267  C CA  . SER A  1 170 ? 136.99151 179.96798 122.16177 1.000 129.44957 ? 170 SER A CA  1 
ATOM 1268  C C   . SER A  1 170 ? 137.48840 179.87663 123.60261 1.000 129.31682 ? 170 SER A C   1 
ATOM 1269  O O   . SER A  1 170 ? 137.57667 178.78511 124.17035 1.000 125.68798 ? 170 SER A O   1 
ATOM 1270  C CB  . SER A  1 170 ? 137.08392 178.59829 121.48120 1.000 126.69992 ? 170 SER A CB  1 
ATOM 1271  O OG  . SER A  1 170 ? 138.07793 177.79124 122.08869 1.000 122.87672 ? 170 SER A OG  1 
ATOM 1272  N N   . TYR A  1 171 ? 137.81307 181.01546 124.20983 1.000 130.15904 ? 171 TYR A N   1 
ATOM 1273  C CA  . TYR A  1 171 ? 138.22751 181.07058 125.60529 1.000 127.26732 ? 171 TYR A CA  1 
ATOM 1274  C C   . TYR A  1 171 ? 137.24570 181.93429 126.38154 1.000 129.74750 ? 171 TYR A C   1 
ATOM 1275  O O   . TYR A  1 171 ? 136.96962 183.07296 125.98923 1.000 131.56027 ? 171 TYR A O   1 
ATOM 1276  C CB  . TYR A  1 171 ? 139.64676 181.62739 125.74778 1.000 125.04221 ? 171 TYR A CB  1 
ATOM 1277  C CG  . TYR A  1 171 ? 139.98625 182.08041 127.15130 1.000 126.83051 ? 171 TYR A CG  1 
ATOM 1278  C CD1 . TYR A  1 171 ? 140.27209 181.15663 128.14813 1.000 124.29157 ? 171 TYR A CD1 1 
ATOM 1279  C CD2 . TYR A  1 171 ? 140.02017 183.42997 127.47963 1.000 123.86503 ? 171 TYR A CD2 1 
ATOM 1280  C CE1 . TYR A  1 171 ? 140.58112 181.56283 129.43188 1.000 118.79510 ? 171 TYR A CE1 1 
ATOM 1281  C CE2 . TYR A  1 171 ? 140.32034 183.84580 128.76338 1.000 119.58170 ? 171 TYR A CE2 1 
ATOM 1282  C CZ  . TYR A  1 171 ? 140.60484 182.90823 129.73424 1.000 117.18525 ? 171 TYR A CZ  1 
ATOM 1283  O OH  . TYR A  1 171 ? 140.91140 183.31707 131.01219 1.000 103.73600 ? 171 TYR A OH  1 
ATOM 1284  N N   . ALA A  1 172 ? 136.72455 181.39342 127.47985 1.000 124.18097 ? 172 ALA A N   1 
ATOM 1285  C CA  . ALA A  1 172 ? 135.77718 182.10120 128.32925 1.000 124.65370 ? 172 ALA A CA  1 
ATOM 1286  C C   . ALA A  1 172 ? 136.28134 182.08275 129.76323 1.000 125.19776 ? 172 ALA A C   1 
ATOM 1287  O O   . ALA A  1 172 ? 136.63389 181.02093 130.28734 1.000 124.65508 ? 172 ALA A O   1 
ATOM 1288  C CB  . ALA A  1 172 ? 134.38205 181.47385 128.24688 1.000 125.19692 ? 172 ALA A CB  1 
ATOM 1289  N N   . GLU A  1 173 ? 136.30391 183.25240 130.39681 1.000 128.02059 ? 173 GLU A N   1 
ATOM 1290  C CA  . GLU A  1 173 ? 136.76872 183.34288 131.77046 1.000 124.74015 ? 173 GLU A CA  1 
ATOM 1291  C C   . GLU A  1 173 ? 135.77153 182.68409 132.72253 1.000 122.13871 ? 173 GLU A C   1 
ATOM 1292  O O   . GLU A  1 173 ? 134.67931 182.25606 132.33626 1.000 124.09112 ? 173 GLU A O   1 
ATOM 1293  C CB  . GLU A  1 173 ? 137.00807 184.79967 132.18291 1.000 122.33983 ? 173 GLU A CB  1 
ATOM 1294  C CG  . GLU A  1 173 ? 135.89198 185.79678 131.84921 1.000 126.94077 ? 173 GLU A CG  1 
ATOM 1295  C CD  . GLU A  1 173 ? 135.82612 186.13321 130.36774 1.000 134.36839 ? 173 GLU A CD  1 
ATOM 1296  O OE1 . GLU A  1 173 ? 136.84205 185.93374 129.66942 1.000 129.34097 ? 173 GLU A OE1 1 
ATOM 1297  O OE2 . GLU A  1 173 ? 134.76965 186.60559 129.90229 1.000 136.20398 ? 173 GLU A OE2 1 
ATOM 1298  N N   . ASN A  1 174 ? 136.18406 182.58846 133.98627 1.000 117.54719 ? 174 ASN A N   1 
ATOM 1299  C CA  . ASN A  1 174 ? 135.38181 182.04019 135.07821 1.000 114.62033 ? 174 ASN A CA  1 
ATOM 1300  C C   . ASN A  1 174 ? 135.04255 180.56992 134.85690 1.000 110.59400 ? 174 ASN A C   1 
ATOM 1301  O O   . ASN A  1 174 ? 134.07239 180.05999 135.42681 1.000 107.32316 ? 174 ASN A O   1 
ATOM 1302  C CB  . ASN A  1 174 ? 134.09442 182.84683 135.29013 1.000 118.91085 ? 174 ASN A CB  1 
ATOM 1303  C CG  . ASN A  1 174 ? 134.36124 184.26308 135.75648 1.000 123.15757 ? 174 ASN A CG  1 
ATOM 1304  O OD1 . ASN A  1 174 ? 135.50270 184.63753 136.02544 1.000 121.52327 ? 174 ASN A OD1 1 
ATOM 1305  N ND2 . ASN A  1 174 ? 133.30454 185.06224 135.84928 1.000 126.14231 ? 174 ASN A ND2 1 
ATOM 1306  N N   . ALA A  1 175 ? 135.82990 179.87759 134.03876 1.000 107.03815 ? 175 ALA A N   1 
ATOM 1307  C CA  . ALA A  1 175 ? 135.56423 178.48578 133.71944 1.000 106.64362 ? 175 ALA A CA  1 
ATOM 1308  C C   . ALA A  1 175 ? 136.01906 177.57232 134.85365 1.000 105.43914 ? 175 ALA A C   1 
ATOM 1309  O O   . ALA A  1 175 ? 136.80550 177.95576 135.72392 1.000 106.55988 ? 175 ALA A O   1 
ATOM 1310  C CB  . ALA A  1 175 ? 136.26012 178.09008 132.41673 1.000 103.86487 ? 175 ALA A CB  1 
ATOM 1311  N N   . SER A  1 176 ? 135.50937 176.34441 134.83109 1.000 100.39162 ? 176 SER A N   1 
ATOM 1312  C CA  . SER A  1 176 ? 135.86593 175.35556 135.83323 1.000 97.25714  ? 176 SER A CA  1 
ATOM 1313  C C   . SER A  1 176 ? 137.24008 174.76090 135.53111 1.000 100.05131 ? 176 SER A C   1 
ATOM 1314  O O   . SER A  1 176 ? 137.83253 174.99209 134.47370 1.000 97.37284  ? 176 SER A O   1 
ATOM 1315  C CB  . SER A  1 176 ? 134.80901 174.25417 135.89781 1.000 101.33102 ? 176 SER A CB  1 
ATOM 1316  O OG  . SER A  1 176 ? 135.11718 173.31097 136.90924 1.000 107.43826 ? 176 SER A OG  1 
ATOM 1317  N N   . LEU A  1 177 ? 137.75054 173.98545 136.49063 1.000 101.50803 ? 177 LEU A N   1 
ATOM 1318  C CA  . LEU A  1 177 ? 139.05325 173.35055 136.31654 1.000 99.95226  ? 177 LEU A CA  1 
ATOM 1319  C C   . LEU A  1 177 ? 139.03906 172.36555 135.15359 1.000 103.52408 ? 177 LEU A C   1 
ATOM 1320  O O   . LEU A  1 177 ? 139.98602 172.31717 134.35926 1.000 102.67512 ? 177 LEU A O   1 
ATOM 1321  C CB  . LEU A  1 177 ? 139.46808 172.64904 137.61033 1.000 96.23677  ? 177 LEU A CB  1 
ATOM 1322  C CG  . LEU A  1 177 ? 140.82707 171.94526 137.62028 1.000 96.58043  ? 177 LEU A CG  1 
ATOM 1323  C CD1 . LEU A  1 177 ? 141.92163 172.86477 137.10063 1.000 90.20339  ? 177 LEU A CD1 1 
ATOM 1324  C CD2 . LEU A  1 177 ? 141.16196 171.44389 139.01679 1.000 86.75721  ? 177 LEU A CD2 1 
ATOM 1325  N N   . THR A  1 178 ? 137.97158 171.57259 135.03733 1.000 102.44738 ? 178 THR A N   1 
ATOM 1326  C CA  . THR A  1 178 ? 137.89469 170.57430 133.97465 1.000 103.73505 ? 178 THR A CA  1 
ATOM 1327  C C   . THR A  1 178 ? 137.84879 171.23131 132.59909 1.000 102.76374 ? 178 THR A C   1 
ATOM 1328  O O   . THR A  1 178 ? 138.57988 170.83371 131.68368 1.000 104.38698 ? 178 THR A O   1 
ATOM 1329  C CB  . THR A  1 178 ? 136.67101 169.68227 134.18751 1.000 108.13082 ? 178 THR A CB  1 
ATOM 1330  O OG1 . THR A  1 178 ? 136.49148 169.43812 135.58840 1.000 109.82195 ? 178 THR A OG1 1 
ATOM 1331  C CG2 . THR A  1 178 ? 136.84420 168.35713 133.46352 1.000 107.88001 ? 178 THR A CG2 1 
ATOM 1332  N N   . ASP A  1 179 ? 136.99926 172.24853 132.44069 1.000 99.80865  ? 179 ASP A N   1 
ATOM 1333  C CA  . ASP A  1 179 ? 136.88738 172.93168 131.15584 1.000 103.87112 ? 179 ASP A CA  1 
ATOM 1334  C C   . ASP A  1 179 ? 138.18489 173.64550 130.79972 1.000 105.72669 ? 179 ASP A C   1 
ATOM 1335  O O   . ASP A  1 179 ? 138.61376 173.62883 129.63929 1.000 107.74848 ? 179 ASP A O   1 
ATOM 1336  C CB  . ASP A  1 179 ? 135.71827 173.91665 131.18050 1.000 108.19806 ? 179 ASP A CB  1 
ATOM 1337  C CG  . ASP A  1 179 ? 135.63651 174.75687 129.91908 1.000 116.15040 ? 179 ASP A CG  1 
ATOM 1338  O OD1 . ASP A  1 179 ? 134.97602 174.31707 128.95428 1.000 121.01028 ? 179 ASP A OD1 1 
ATOM 1339  O OD2 . ASP A  1 179 ? 136.23027 175.85497 129.88917 1.000 112.44489 ? 179 ASP A OD2 1 
ATOM 1340  N N   . ALA A  1 180 ? 138.82349 174.27993 131.78613 1.000 103.01393 ? 180 ALA A N   1 
ATOM 1341  C CA  . ALA A  1 180 ? 140.09645 174.94611 131.53309 1.000 98.59779  ? 180 ALA A CA  1 
ATOM 1342  C C   . ALA A  1 180 ? 141.16586 173.94751 131.11047 1.000 99.74109  ? 180 ALA A C   1 
ATOM 1343  O O   . ALA A  1 180 ? 141.94241 174.21405 130.18607 1.000 98.16233  ? 180 ALA A O   1 
ATOM 1344  C CB  . ALA A  1 180 ? 140.54202 175.71908 132.77393 1.000 97.20745  ? 180 ALA A CB  1 
ATOM 1345  N N   . LEU A  1 181 ? 141.22126 172.78978 131.77533 1.000 96.64520  ? 181 LEU A N   1 
ATOM 1346  C CA  . LEU A  1 181 ? 142.18794 171.76527 131.39321 1.000 93.09534  ? 181 LEU A CA  1 
ATOM 1347  C C   . LEU A  1 181 ? 141.92733 171.26210 129.97960 1.000 102.02734 ? 181 LEU A C   1 
ATOM 1348  O O   . LEU A  1 181 ? 142.86603 171.08553 129.19293 1.000 105.89928 ? 181 LEU A O   1 
ATOM 1349  C CB  . LEU A  1 181 ? 142.14872 170.60503 132.38835 1.000 90.79181  ? 181 LEU A CB  1 
ATOM 1350  C CG  . LEU A  1 181 ? 143.38514 169.70495 132.44382 1.000 91.55923  ? 181 LEU A CG  1 
ATOM 1351  C CD1 . LEU A  1 181 ? 144.65012 170.53417 132.59511 1.000 93.76038  ? 181 LEU A CD1 1 
ATOM 1352  C CD2 . LEU A  1 181 ? 143.26680 168.69002 133.56994 1.000 90.01488  ? 181 LEU A CD2 1 
ATOM 1353  N N   . ARG A  1 182 ? 140.65705 171.02588 129.63779 1.000 103.04575 ? 182 ARG A N   1 
ATOM 1354  C CA  . ARG A  1 182 ? 140.33546 170.55447 128.29412 1.000 102.66028 ? 182 ARG A CA  1 
ATOM 1355  C C   . ARG A  1 182 ? 140.72376 171.58423 127.24093 1.000 102.40932 ? 182 ARG A C   1 
ATOM 1356  O O   . ARG A  1 182 ? 141.31634 171.23743 126.21181 1.000 106.96502 ? 182 ARG A O   1 
ATOM 1357  C CB  . ARG A  1 182 ? 138.84935 170.21085 128.19094 1.000 102.44892 ? 182 ARG A CB  1 
ATOM 1358  C CG  . ARG A  1 182 ? 138.41275 169.06628 129.09089 1.000 103.01926 ? 182 ARG A CG  1 
ATOM 1359  C CD  . ARG A  1 182 ? 137.12638 168.42841 128.59308 1.000 105.56482 ? 182 ARG A CD  1 
ATOM 1360  N NE  . ARG A  1 182 ? 136.30186 167.93042 129.68757 1.000 116.82732 ? 182 ARG A NE  1 
ATOM 1361  C CZ  . ARG A  1 182 ? 136.11982 166.64659 129.96509 1.000 123.04713 ? 182 ARG A CZ  1 
ATOM 1362  N NH1 . ARG A  1 182 ? 136.71189 165.69598 129.26041 1.000 122.94007 ? 182 ARG A NH1 1 
ATOM 1363  N NH2 . ARG A  1 182 ? 135.32646 166.30791 130.97723 1.000 115.66302 ? 182 ARG A NH2 1 
ATOM 1364  N N   . ILE A  1 183 ? 140.43038 172.86146 127.49857 1.000 99.39368  ? 183 ILE A N   1 
ATOM 1365  C CA  . ILE A  1 183 ? 140.77473 173.91368 126.54590 1.000 104.71003 ? 183 ILE A CA  1 
ATOM 1366  C C   . ILE A  1 183 ? 142.28705 174.02339 126.39378 1.000 105.47173 ? 183 ILE A C   1 
ATOM 1367  O O   . ILE A  1 183 ? 142.80470 174.16947 125.27891 1.000 104.06658 ? 183 ILE A O   1 
ATOM 1368  C CB  . ILE A  1 183 ? 140.14579 175.25169 126.97864 1.000 106.84838 ? 183 ILE A CB  1 
ATOM 1369  C CG1 . ILE A  1 183 ? 138.63213 175.22493 126.75095 1.000 107.25203 ? 183 ILE A CG1 1 
ATOM 1370  C CG2 . ILE A  1 183 ? 140.77984 176.41336 126.22493 1.000 103.31112 ? 183 ILE A CG2 1 
ATOM 1371  C CD1 . ILE A  1 183 ? 137.97715 176.59088 126.79382 1.000 105.21022 ? 183 ILE A CD1 1 
ATOM 1372  N N   . ALA A  1 184 ? 143.01981 173.95426 127.50930 1.000 104.70338 ? 184 ALA A N   1 
ATOM 1373  C CA  . ALA A  1 184 ? 144.47474 174.04686 127.44739 1.000 102.54815 ? 184 ALA A CA  1 
ATOM 1374  C C   . ALA A  1 184 ? 145.07280 172.88540 126.66407 1.000 103.58910 ? 184 ALA A C   1 
ATOM 1375  O O   . ALA A  1 184 ? 145.97874 173.08182 125.84590 1.000 102.56212 ? 184 ALA A O   1 
ATOM 1376  C CB  . ALA A  1 184 ? 145.05750 174.09954 128.85928 1.000 95.18340  ? 184 ALA A CB  1 
ATOM 1377  N N   . VAL A  1 185 ? 144.57764 171.66741 126.89669 1.000 102.96044 ? 185 VAL A N   1 
ATOM 1378  C CA  . VAL A  1 185 ? 145.08593 170.51038 126.16474 1.000 102.28437 ? 185 VAL A CA  1 
ATOM 1379  C C   . VAL A  1 185 ? 144.76365 170.63071 124.67929 1.000 108.22763 ? 185 VAL A C   1 
ATOM 1380  O O   . VAL A  1 185 ? 145.60689 170.33770 123.82084 1.000 109.44296 ? 185 VAL A O   1 
ATOM 1381  C CB  . VAL A  1 185 ? 144.52718 169.20922 126.76908 1.000 104.46565 ? 185 VAL A CB  1 
ATOM 1382  C CG1 . VAL A  1 185 ? 144.88788 168.01922 125.89857 1.000 111.83838 ? 185 VAL A CG1 1 
ATOM 1383  C CG2 . VAL A  1 185 ? 145.06363 169.01182 128.17744 1.000 96.33700  ? 185 VAL A CG2 1 
ATOM 1384  N N   . ALA A  1 186 ? 143.54471 171.06957 124.35113 1.000 110.76572 ? 186 ALA A N   1 
ATOM 1385  C CA  . ALA A  1 186 ? 143.16479 171.22790 122.95108 1.000 110.63735 ? 186 ALA A CA  1 
ATOM 1386  C C   . ALA A  1 186 ? 144.03552 172.26609 122.25508 1.000 108.02166 ? 186 ALA A C   1 
ATOM 1387  O O   . ALA A  1 186 ? 144.44169 172.07540 121.10259 1.000 105.75205 ? 186 ALA A O   1 
ATOM 1388  C CB  . ALA A  1 186 ? 141.68810 171.61032 122.84949 1.000 110.34311 ? 186 ALA A CB  1 
ATOM 1389  N N   . ALA A  1 187 ? 144.33068 173.37432 122.93811 1.000 107.00913 ? 187 ALA A N   1 
ATOM 1390  C CA  . ALA A  1 187 ? 145.16864 174.40797 122.34096 1.000 105.80075 ? 187 ALA A CA  1 
ATOM 1391  C C   . ALA A  1 187 ? 146.61902 173.95711 122.22210 1.000 107.89324 ? 187 ALA A C   1 
ATOM 1392  O O   . ALA A  1 187 ? 147.30740 174.33619 121.26783 1.000 108.02859 ? 187 ALA A O   1 
ATOM 1393  C CB  . ALA A  1 187 ? 145.07756 175.69685 123.15710 1.000 104.40571 ? 187 ALA A CB  1 
ATOM 1394  N N   . LEU A  1 188 ? 147.10497 173.16478 123.18129 1.000 107.03275 ? 188 LEU A N   1 
ATOM 1395  C CA  . LEU A  1 188 ? 148.46572 172.64590 123.08931 1.000 105.29862 ? 188 LEU A CA  1 
ATOM 1396  C C   . LEU A  1 188 ? 148.60543 171.65276 121.94263 1.000 108.88575 ? 188 LEU A C   1 
ATOM 1397  O O   . LEU A  1 188 ? 149.63625 171.62878 121.25975 1.000 111.49402 ? 188 LEU A O   1 
ATOM 1398  C CB  . LEU A  1 188 ? 148.87582 172.00138 124.41258 1.000 103.62808 ? 188 LEU A CB  1 
ATOM 1399  C CG  . LEU A  1 188 ? 149.76360 172.85875 125.31587 1.000 91.86493  ? 188 LEU A CG  1 
ATOM 1400  C CD1 . LEU A  1 188 ? 150.10547 172.11648 126.59485 1.000 86.82690  ? 188 LEU A CD1 1 
ATOM 1401  C CD2 . LEU A  1 188 ? 151.02890 173.27036 124.58007 1.000 90.51359  ? 188 LEU A CD2 1 
ATOM 1402  N N   . ARG A  1 189 ? 147.58594 170.81752 121.72199 1.000 113.81028 ? 189 ARG A N   1 
ATOM 1403  C CA  . ARG A  1 189 ? 147.64489 169.86647 120.61545 1.000 115.72164 ? 189 ARG A CA  1 
ATOM 1404  C C   . ARG A  1 189 ? 147.71047 170.58316 119.27217 1.000 113.42407 ? 189 ARG A C   1 
ATOM 1405  O O   . ARG A  1 189 ? 148.45697 170.17185 118.37605 1.000 107.62149 ? 189 ARG A O   1 
ATOM 1406  C CB  . ARG A  1 189 ? 146.44291 168.92290 120.65969 1.000 117.18217 ? 189 ARG A CB  1 
ATOM 1407  C CG  . ARG A  1 189 ? 146.75640 167.51375 120.17867 1.000 121.55994 ? 189 ARG A CG  1 
ATOM 1408  C CD  . ARG A  1 189 ? 145.52151 166.62701 120.17879 1.000 129.15612 ? 189 ARG A CD  1 
ATOM 1409  N NE  . ARG A  1 189 ? 144.68859 166.83402 121.35699 1.000 132.86593 ? 189 ARG A NE  1 
ATOM 1410  C CZ  . ARG A  1 189 ? 144.51279 165.93483 122.31552 1.000 124.37590 ? 189 ARG A CZ  1 
ATOM 1411  N NH1 . ARG A  1 189 ? 145.10743 164.75368 122.27274 1.000 119.32166 ? 189 ARG A NH1 1 
ATOM 1412  N NH2 . ARG A  1 189 ? 143.71905 166.22706 123.34177 1.000 116.21778 ? 189 ARG A NH2 1 
ATOM 1413  N N   . ALA A  1 190 ? 146.93925 171.65353 119.11349 1.000 112.47342 ? 190 ALA A N   1 
ATOM 1414  C CA  . ALA A  1 190 ? 146.92963 172.41354 117.86929 1.000 110.71798 ? 190 ALA A CA  1 
ATOM 1415  C C   . ALA A  1 190 ? 148.19334 173.25656 117.73436 1.000 106.03542 ? 190 ALA A C   1 
ATOM 1416  O O   . ALA A  1 190 ? 148.62522 173.57204 116.62562 1.000 101.90227 ? 190 ALA A O   1 
ATOM 1417  C CB  . ALA A  1 190 ? 145.69294 173.29529 117.79642 1.000 108.53884 ? 190 ALA A CB  1 
ATOM 1418  N N   . LEU A  1 203 ? 148.30646 162.65704 124.30063 1.000 117.44765 ? 203 LEU A N   1 
ATOM 1419  C CA  . LEU A  1 203 ? 148.23174 163.68871 125.32880 1.000 109.91062 ? 203 LEU A CA  1 
ATOM 1420  C C   . LEU A  1 203 ? 147.51184 163.17571 126.57267 1.000 111.99002 ? 203 LEU A C   1 
ATOM 1421  O O   . LEU A  1 203 ? 146.59781 163.82326 127.08277 1.000 113.10159 ? 203 LEU A O   1 
ATOM 1422  C CB  . LEU A  1 203 ? 147.53684 164.93924 124.78670 1.000 114.56489 ? 203 LEU A CB  1 
ATOM 1423  C CG  . LEU A  1 203 ? 148.40680 165.84386 123.90897 1.000 118.35044 ? 203 LEU A CG  1 
ATOM 1424  C CD1 . LEU A  1 203 ? 147.76037 167.20747 123.72571 1.000 119.19250 ? 203 LEU A CD1 1 
ATOM 1425  C CD2 . LEU A  1 203 ? 149.80620 165.98552 124.49302 1.000 105.37812 ? 203 LEU A CD2 1 
ATOM 1426  N N   . GLY A  1 204 ? 147.92824 162.01293 127.05483 1.000 113.02613 ? 204 GLY A N   1 
ATOM 1427  C CA  . GLY A  1 204 ? 147.33069 161.38696 128.21816 1.000 114.00372 ? 204 GLY A CA  1 
ATOM 1428  C C   . GLY A  1 204 ? 147.97436 161.82873 129.51312 1.000 110.68545 ? 204 GLY A C   1 
ATOM 1429  O O   . GLY A  1 204 ? 148.51503 162.93366 129.62296 1.000 110.34042 ? 204 GLY A O   1 
ATOM 1430  N N   . VAL A  1 205 ? 147.90829 160.94998 130.51630 1.000 110.65710 ? 205 VAL A N   1 
ATOM 1431  C CA  . VAL A  1 205 ? 148.51903 161.24927 131.80913 1.000 116.33955 ? 205 VAL A CA  1 
ATOM 1432  C C   . VAL A  1 205 ? 150.02625 161.40627 131.66064 1.000 115.05206 ? 205 VAL A C   1 
ATOM 1433  O O   . VAL A  1 205 ? 150.63070 162.32360 132.23012 1.000 114.09688 ? 205 VAL A O   1 
ATOM 1434  C CB  . VAL A  1 205 ? 148.16098 160.15856 132.83551 1.000 119.97382 ? 205 VAL A CB  1 
ATOM 1435  C CG1 . VAL A  1 205 ? 148.82832 160.44494 134.17231 1.000 119.96535 ? 205 VAL A CG1 1 
ATOM 1436  C CG2 . VAL A  1 205 ? 146.65442 160.05930 132.99657 1.000 118.56650 ? 205 VAL A CG2 1 
ATOM 1437  N N   . ALA A  1 206 ? 150.65446 160.52004 130.89416 1.000 112.20240 ? 206 ALA A N   1 
ATOM 1438  C CA  . ALA A  1 206 ? 152.08428 160.62212 130.65137 1.000 105.97103 ? 206 ALA A CA  1 
ATOM 1439  C C   . ALA A  1 206 ? 152.39104 161.81287 129.75023 1.000 106.00368 ? 206 ALA A C   1 
ATOM 1440  O O   . ALA A  1 206 ? 151.55384 162.25540 128.95842 1.000 105.89243 ? 206 ALA A O   1 
ATOM 1441  C CB  . ALA A  1 206 ? 152.61348 159.33531 130.01888 1.000 97.50277  ? 206 ALA A CB  1 
ATOM 1442  N N   . SER A  1 207 ? 153.60575 162.33994 129.89493 1.000 100.00850 ? 207 SER A N   1 
ATOM 1443  C CA  . SER A  1 207 ? 154.13550 163.45530 129.11440 1.000 100.69840 ? 207 SER A CA  1 
ATOM 1444  C C   . SER A  1 207 ? 153.38056 164.75983 129.34427 1.000 99.31391  ? 207 SER A C   1 
ATOM 1445  O O   . SER A  1 207 ? 153.55695 165.71313 128.57701 1.000 98.41191  ? 207 SER A O   1 
ATOM 1446  C CB  . SER A  1 207 ? 154.16512 163.13061 127.61371 1.000 103.37376 ? 207 SER A CB  1 
ATOM 1447  O OG  . SER A  1 207 ? 152.88881 163.31331 127.02595 1.000 98.44018  ? 207 SER A OG  1 
ATOM 1448  N N   . LEU A  1 208 ? 152.54920 164.83751 130.38107 1.000 98.65769  ? 208 LEU A N   1 
ATOM 1449  C CA  . LEU A  1 208 ? 151.79862 166.04792 130.68729 1.000 92.69498  ? 208 LEU A CA  1 
ATOM 1450  C C   . LEU A  1 208 ? 152.03048 166.43174 132.14015 1.000 91.30753  ? 208 LEU A C   1 
ATOM 1451  O O   . LEU A  1 208 ? 151.92127 165.58617 133.03385 1.000 87.67061  ? 208 LEU A O   1 
ATOM 1452  C CB  . LEU A  1 208 ? 150.30106 165.85682 130.42209 1.000 92.75005  ? 208 LEU A CB  1 
ATOM 1453  C CG  . LEU A  1 208 ? 149.84507 166.07614 128.97726 1.000 97.40244  ? 208 LEU A CG  1 
ATOM 1454  C CD1 . LEU A  1 208 ? 148.32648 166.08952 128.87051 1.000 101.34623 ? 208 LEU A CD1 1 
ATOM 1455  C CD2 . LEU A  1 208 ? 150.43812 167.35321 128.39907 1.000 84.49793  ? 208 LEU A CD2 1 
ATOM 1456  N N   . GLU A  1 209 ? 152.35019 167.70224 132.37099 1.000 89.31825  ? 209 GLU A N   1 
ATOM 1457  C CA  . GLU A  1 209 ? 152.53289 168.24573 133.71093 1.000 81.11448  ? 209 GLU A CA  1 
ATOM 1458  C C   . GLU A  1 209 ? 151.42135 169.25108 133.97878 1.000 80.43684  ? 209 GLU A C   1 
ATOM 1459  O O   . GLU A  1 209 ? 151.24316 170.20216 133.21007 1.000 81.49568  ? 209 GLU A O   1 
ATOM 1460  C CB  . GLU A  1 209 ? 153.90409 168.90599 133.85588 1.000 75.27595  ? 209 GLU A CB  1 
ATOM 1461  C CG  . GLU A  1 209 ? 154.23201 169.33602 135.27526 1.000 75.65210  ? 209 GLU A CG  1 
ATOM 1462  C CD  . GLU A  1 209 ? 155.71560 169.55981 135.49207 1.000 79.75742  ? 209 GLU A CD  1 
ATOM 1463  O OE1 . GLU A  1 209 ? 156.38832 170.04950 134.56039 1.000 81.53381  ? 209 GLU A OE1 1 
ATOM 1464  O OE2 . GLU A  1 209 ? 156.20916 169.24903 136.59623 1.000 78.93200  ? 209 GLU A OE2 1 
ATOM 1465  N N   . VAL A  1 210 ? 150.67877 169.04101 135.06331 1.000 72.89041  ? 210 VAL A N   1 
ATOM 1466  C CA  . VAL A  1 210 ? 149.54337 169.88388 135.41736 1.000 68.40167  ? 210 VAL A CA  1 
ATOM 1467  C C   . VAL A  1 210 ? 149.71400 170.35546 136.85405 1.000 70.84610  ? 210 VAL A C   1 
ATOM 1468  O O   . VAL A  1 210 ? 149.92595 169.54054 137.75893 1.000 76.95730  ? 210 VAL A O   1 
ATOM 1469  C CB  . VAL A  1 210 ? 148.20450 169.13959 135.24824 1.000 75.36092  ? 210 VAL A CB  1 
ATOM 1470  C CG1 . VAL A  1 210 ? 147.06215 169.95805 135.82970 1.000 76.44279  ? 210 VAL A CG1 1 
ATOM 1471  C CG2 . VAL A  1 210 ? 147.95085 168.82973 133.78126 1.000 76.23629  ? 210 VAL A CG2 1 
ATOM 1472  N N   . ALA A  1 211 ? 149.62894 171.66841 137.05909 1.000 66.41913  ? 211 ALA A N   1 
ATOM 1473  C CA  . ALA A  1 211 ? 149.67150 172.26066 138.38696 1.000 58.97885  ? 211 ALA A CA  1 
ATOM 1474  C C   . ALA A  1 211 ? 148.71579 173.44293 138.42887 1.000 64.62283  ? 211 ALA A C   1 
ATOM 1475  O O   . ALA A  1 211 ? 148.47077 174.09690 137.41176 1.000 68.62281  ? 211 ALA A O   1 
ATOM 1476  C CB  . ALA A  1 211 ? 151.08798 172.70937 138.76752 1.000 59.07153  ? 211 ALA A CB  1 
ATOM 1477  N N   . VAL A  1 212 ? 148.17675 173.71410 139.61826 1.000 61.85868  ? 212 VAL A N   1 
ATOM 1478  C CA  . VAL A  1 212 ? 147.19037 174.76860 139.80204 1.000 64.84370  ? 212 VAL A CA  1 
ATOM 1479  C C   . VAL A  1 212 ? 147.57491 175.61790 141.00531 1.000 63.84541  ? 212 VAL A C   1 
ATOM 1480  O O   . VAL A  1 212 ? 148.32765 175.19418 141.88500 1.000 60.25745  ? 212 VAL A O   1 
ATOM 1481  C CB  . VAL A  1 212 ? 145.76216 174.20903 139.98404 1.000 62.67362  ? 212 VAL A CB  1 
ATOM 1482  C CG1 . VAL A  1 212 ? 145.26559 173.57979 138.69289 1.000 70.57498  ? 212 VAL A CG1 1 
ATOM 1483  C CG2 . VAL A  1 212 ? 145.72691 173.20429 141.12533 1.000 64.71434  ? 212 VAL A CG2 1 
ATOM 1484  N N   . LEU A  1 213 ? 147.04151 176.83553 141.02940 1.000 66.47772  ? 213 LEU A N   1 
ATOM 1485  C CA  . LEU A  1 213 ? 147.18019 177.75508 142.15593 1.000 60.36574  ? 213 LEU A CA  1 
ATOM 1486  C C   . LEU A  1 213 ? 145.78639 177.92475 142.75697 1.000 63.63301  ? 213 LEU A C   1 
ATOM 1487  O O   . LEU A  1 213 ? 144.99898 178.76010 142.31029 1.000 65.68521  ? 213 LEU A O   1 
ATOM 1488  C CB  . LEU A  1 213 ? 147.77172 179.09236 141.71595 1.000 59.38325  ? 213 LEU A CB  1 
ATOM 1489  C CG  . LEU A  1 213 ? 149.29601 179.17877 141.61776 1.000 53.70345  ? 213 LEU A CG  1 
ATOM 1490  C CD1 . LEU A  1 213 ? 149.72343 180.52959 141.06135 1.000 41.60666  ? 213 LEU A CD1 1 
ATOM 1491  C CD2 . LEU A  1 213 ? 149.93909 178.92251 142.96832 1.000 57.09219  ? 213 LEU A CD2 1 
ATOM 1492  N N   . ASP A  1 214 ? 145.48605 177.12429 143.77726 1.000 64.74442  ? 214 ASP A N   1 
ATOM 1493  C CA  . ASP A  1 214 ? 144.14342 177.06711 144.35259 1.000 67.85387  ? 214 ASP A CA  1 
ATOM 1494  C C   . ASP A  1 214 ? 144.02091 178.14411 145.42301 1.000 72.38265  ? 214 ASP A C   1 
ATOM 1495  O O   . ASP A  1 214 ? 144.54548 178.00145 146.52991 1.000 73.47911  ? 214 ASP A O   1 
ATOM 1496  C CB  . ASP A  1 214 ? 143.86211 175.67902 144.91634 1.000 72.69586  ? 214 ASP A CB  1 
ATOM 1497  C CG  . ASP A  1 214 ? 142.38647 175.33030 144.89991 1.000 85.69715  ? 214 ASP A CG  1 
ATOM 1498  O OD1 . ASP A  1 214 ? 141.56857 176.20145 144.53373 1.000 82.44212  ? 214 ASP A OD1 1 
ATOM 1499  O OD2 . ASP A  1 214 ? 142.04599 174.17921 145.24428 1.000 90.45353  ? 214 ASP A OD2 1 
ATOM 1500  N N   . ALA A  1 215 ? 143.31367 179.22748 145.09203 1.000 70.41320  ? 215 ALA A N   1 
ATOM 1501  C CA  . ALA A  1 215 ? 143.08826 180.30089 146.05260 1.000 68.02370  ? 215 ALA A CA  1 
ATOM 1502  C C   . ALA A  1 215 ? 142.19621 179.86746 147.20801 1.000 73.97936  ? 215 ALA A C   1 
ATOM 1503  O O   . ALA A  1 215 ? 142.16455 180.54793 148.23896 1.000 74.32331  ? 215 ALA A O   1 
ATOM 1504  C CB  . ALA A  1 215 ? 142.47846 181.51533 145.35139 1.000 59.94512  ? 215 ALA A CB  1 
ATOM 1505  N N   . ASN A  1 216 ? 141.47134 178.75596 147.05916 1.000 75.97058  ? 216 ASN A N   1 
ATOM 1506  C CA  . ASN A  1 216 ? 140.63313 178.25218 148.14026 1.000 77.97631  ? 216 ASN A CA  1 
ATOM 1507  C C   . ASN A  1 216 ? 141.45244 177.72576 149.31186 1.000 79.77152  ? 216 ASN A C   1 
ATOM 1508  O O   . ASN A  1 216 ? 140.90124 177.53237 150.40049 1.000 81.65461  ? 216 ASN A O   1 
ATOM 1509  C CB  . ASN A  1 216 ? 139.71182 177.15063 147.61364 1.000 79.51263  ? 216 ASN A CB  1 
ATOM 1510  C CG  . ASN A  1 216 ? 138.46133 177.70053 146.95633 1.000 85.12327  ? 216 ASN A CG  1 
ATOM 1511  O OD1 . ASN A  1 216 ? 138.49973 178.73482 146.28993 1.000 86.66571  ? 216 ASN A OD1 1 
ATOM 1512  N ND2 . ASN A  1 216 ? 137.34542 177.00272 147.13119 1.000 87.35009  ? 216 ASN A ND2 1 
ATOM 1513  N N   . ARG A  1 217 ? 142.74757 177.49185 149.11417 1.000 77.79444  ? 217 ARG A N   1 
ATOM 1514  C CA  . ARG A  1 217 ? 143.60196 176.96464 150.16910 1.000 75.87548  ? 217 ARG A CA  1 
ATOM 1515  C C   . ARG A  1 217 ? 143.98739 178.07903 151.14241 1.000 74.51002  ? 217 ARG A C   1 
ATOM 1516  O O   . ARG A  1 217 ? 144.17355 179.22708 150.72962 1.000 70.80538  ? 217 ARG A O   1 
ATOM 1517  C CB  . ARG A  1 217 ? 144.85205 176.32121 149.57576 1.000 73.89943  ? 217 ARG A CB  1 
ATOM 1518  C CG  . ARG A  1 217 ? 144.54852 175.30443 148.48324 1.000 76.43952  ? 217 ARG A CG  1 
ATOM 1519  C CD  . ARG A  1 217 ? 144.94325 173.89624 148.90098 1.000 82.26800  ? 217 ARG A CD  1 
ATOM 1520  N NE  . ARG A  1 217 ? 146.38829 173.70869 148.91462 1.000 83.93377  ? 217 ARG A NE  1 
ATOM 1521  C CZ  . ARG A  1 217 ? 147.04242 173.01883 149.83861 1.000 88.93794  ? 217 ARG A CZ  1 
ATOM 1522  N NH1 . ARG A  1 217 ? 146.40988 172.44369 150.84814 1.000 96.19160  ? 217 ARG A NH1 1 
ATOM 1523  N NH2 . ARG A  1 217 ? 148.36740 172.93176 149.76604 1.000 80.99566  ? 217 ARG A NH2 1 
ATOM 1524  N N   . PRO A  1 218 ? 144.11137 177.76870 152.43873 1.000 73.94776  ? 218 PRO A N   1 
ATOM 1525  C CA  . PRO A  1 218 ? 144.29826 178.83074 153.43811 1.000 76.13656  ? 218 PRO A CA  1 
ATOM 1526  C C   . PRO A  1 218 ? 145.63892 179.54642 153.34505 1.000 74.59852  ? 218 PRO A C   1 
ATOM 1527  O O   . PRO A  1 218 ? 145.68022 180.78037 153.31443 1.000 72.63887  ? 218 PRO A O   1 
ATOM 1528  C CB  . PRO A  1 218 ? 144.15887 178.07940 154.76788 1.000 72.89587  ? 218 PRO A CB  1 
ATOM 1529  C CG  . PRO A  1 218 ? 144.56366 176.67966 154.45042 1.000 68.02593  ? 218 PRO A CG  1 
ATOM 1530  C CD  . PRO A  1 218 ? 144.04308 176.43402 153.05989 1.000 68.95140  ? 218 PRO A CD  1 
ATOM 1531  N N   . ARG A  1 219 ? 146.74127 178.79646 153.31207 1.000 67.15550  ? 219 ARG A N   1 
ATOM 1532  C CA  . ARG A  1 219 ? 148.07195 179.39677 153.30203 1.000 61.00439  ? 219 ARG A CA  1 
ATOM 1533  C C   . ARG A  1 219 ? 148.83131 179.10935 152.01380 1.000 64.93614  ? 219 ARG A C   1 
ATOM 1534  O O   . ARG A  1 219 ? 149.25970 180.05001 151.33764 1.000 67.03008  ? 219 ARG A O   1 
ATOM 1535  C CB  . ARG A  1 219 ? 148.87616 178.91586 154.51776 1.000 59.10494  ? 219 ARG A CB  1 
ATOM 1536  C CG  . ARG A  1 219 ? 150.28458 179.48207 154.57233 1.000 64.65056  ? 219 ARG A CG  1 
ATOM 1537  C CD  . ARG A  1 219 ? 150.96822 179.21796 155.90517 1.000 70.42865  ? 219 ARG A CD  1 
ATOM 1538  N NE  . ARG A  1 219 ? 152.38278 178.93194 155.70322 1.000 73.85438  ? 219 ARG A NE  1 
ATOM 1539  C CZ  . ARG A  1 219 ? 152.87957 177.71632 155.52141 1.000 73.14296  ? 219 ARG A CZ  1 
ATOM 1540  N NH1 . ARG A  1 219 ? 152.12631 176.63635 155.65032 1.000 72.66716  ? 219 ARG A NH1 1 
ATOM 1541  N NH2 . ARG A  1 219 ? 154.17393 177.57868 155.24841 1.000 66.42536  ? 219 ARG A NH2 1 
ATOM 1542  N N   . ARG A  1 220 ? 149.01192 177.84281 151.64826 1.000 61.23681  ? 220 ARG A N   1 
ATOM 1543  C CA  . ARG A  1 220 ? 149.78486 177.46946 150.46994 1.000 53.54573  ? 220 ARG A CA  1 
ATOM 1544  C C   . ARG A  1 220 ? 148.82847 177.04829 149.36167 1.000 60.06757  ? 220 ARG A C   1 
ATOM 1545  O O   . ARG A  1 220 ? 148.03497 176.11816 149.54084 1.000 65.34411  ? 220 ARG A O   1 
ATOM 1546  C CB  . ARG A  1 220 ? 150.76867 176.34665 150.79861 1.000 58.26745  ? 220 ARG A CB  1 
ATOM 1547  C CG  . ARG A  1 220 ? 152.09778 176.84176 151.34700 1.000 60.17994  ? 220 ARG A CG  1 
ATOM 1548  C CD  . ARG A  1 220 ? 152.89157 175.71609 151.99071 1.000 64.06774  ? 220 ARG A CD  1 
ATOM 1549  N NE  . ARG A  1 220 ? 153.93342 175.19598 151.11382 1.000 68.23936  ? 220 ARG A NE  1 
ATOM 1550  C CZ  . ARG A  1 220 ? 154.62464 174.08919 151.35000 1.000 71.66812  ? 220 ARG A CZ  1 
ATOM 1551  N NH1 . ARG A  1 220 ? 154.39517 173.34612 152.42077 1.000 75.08612  ? 220 ARG A NH1 1 
ATOM 1552  N NH2 . ARG A  1 220 ? 155.56565 173.71534 150.48761 1.000 62.19433  ? 220 ARG A NH2 1 
ATOM 1553  N N   . ALA A  1 221 ? 148.91382 177.72673 148.21898 1.000 58.33292  ? 221 ALA A N   1 
ATOM 1554  C CA  . ALA A  1 221 ? 147.96585 177.55166 147.12804 1.000 60.27843  ? 221 ALA A CA  1 
ATOM 1555  C C   . ALA A  1 221 ? 148.46677 176.62875 146.02517 1.000 68.16692  ? 221 ALA A C   1 
ATOM 1556  O O   . ALA A  1 221 ? 147.74501 176.41430 145.04691 1.000 69.41657  ? 221 ALA A O   1 
ATOM 1557  C CB  . ALA A  1 221 ? 147.60549 178.91419 146.52693 1.000 51.96504  ? 221 ALA A CB  1 
ATOM 1558  N N   . PHE A  1 222 ? 149.66913 176.07410 146.15197 1.000 69.69185  ? 222 PHE A N   1 
ATOM 1559  C CA  . PHE A  1 222 ? 150.23897 175.23650 145.10453 1.000 61.27480  ? 222 PHE A CA  1 
ATOM 1560  C C   . PHE A  1 222 ? 149.81063 173.78775 145.29831 1.000 67.77507  ? 222 PHE A C   1 
ATOM 1561  O O   . PHE A  1 222 ? 149.84468 173.26600 146.41748 1.000 68.06036  ? 222 PHE A O   1 
ATOM 1562  C CB  . PHE A  1 222 ? 151.76407 175.33852 145.09521 1.000 58.07064  ? 222 PHE A CB  1 
ATOM 1563  C CG  . PHE A  1 222 ? 152.40459 174.70543 143.89237 1.000 58.69154  ? 222 PHE A CG  1 
ATOM 1564  C CD1 . PHE A  1 222 ? 152.39192 175.34864 142.66590 1.000 50.53113  ? 222 PHE A CD1 1 
ATOM 1565  C CD2 . PHE A  1 222 ? 153.02072 173.46875 143.98814 1.000 55.39434  ? 222 PHE A CD2 1 
ATOM 1566  C CE1 . PHE A  1 222 ? 152.98045 174.76994 141.55750 1.000 48.76879  ? 222 PHE A CE1 1 
ATOM 1567  C CE2 . PHE A  1 222 ? 153.61111 172.88505 142.88322 1.000 49.94622  ? 222 PHE A CE2 1 
ATOM 1568  C CZ  . PHE A  1 222 ? 153.59108 173.53662 141.66681 1.000 50.42068  ? 222 PHE A CZ  1 
ATOM 1569  N N   . ARG A  1 223 ? 149.40826 173.14463 144.20417 1.000 65.98365  ? 223 ARG A N   1 
ATOM 1570  C CA  . ARG A  1 223 ? 148.96514 171.75898 144.23853 1.000 62.80496  ? 223 ARG A CA  1 
ATOM 1571  C C   . ARG A  1 223 ? 149.37900 171.07237 142.94594 1.000 68.17450  ? 223 ARG A C   1 
ATOM 1572  O O   . ARG A  1 223 ? 149.36090 171.68726 141.87625 1.000 68.64663  ? 223 ARG A O   1 
ATOM 1573  C CB  . ARG A  1 223 ? 147.44677 171.66489 144.42775 1.000 67.90786  ? 223 ARG A CB  1 
ATOM 1574  C CG  . ARG A  1 223 ? 147.00078 171.51345 145.87250 1.000 75.11228  ? 223 ARG A CG  1 
ATOM 1575  C CD  . ARG A  1 223 ? 145.55038 171.05697 145.96399 1.000 83.58417  ? 223 ARG A CD  1 
ATOM 1576  N NE  . ARG A  1 223 ? 145.17797 170.15775 144.87792 1.000 87.13445  ? 223 ARG A NE  1 
ATOM 1577  C CZ  . ARG A  1 223 ? 144.30150 170.45359 143.92739 1.000 83.62751  ? 223 ARG A CZ  1 
ATOM 1578  N NH1 . ARG A  1 223 ? 143.68370 171.62309 143.89654 1.000 74.50864  ? 223 ARG A NH1 1 
ATOM 1579  N NH2 . ARG A  1 223 ? 144.03832 169.55337 142.98449 1.000 88.66812  ? 223 ARG A NH2 1 
ATOM 1580  N N   . ARG A  1 224 ? 149.74966 169.79943 143.05217 1.000 73.50662  ? 224 ARG A N   1 
ATOM 1581  C CA  . ARG A  1 224 ? 150.13569 168.98906 141.90503 1.000 71.84602  ? 224 ARG A CA  1 
ATOM 1582  C C   . ARG A  1 224 ? 149.05033 167.95903 141.62739 1.000 77.15588  ? 224 ARG A C   1 
ATOM 1583  O O   . ARG A  1 224 ? 148.60754 167.25613 142.54221 1.000 75.80888  ? 224 ARG A O   1 
ATOM 1584  C CB  . ARG A  1 224 ? 151.47713 168.29089 142.14519 1.000 68.74712  ? 224 ARG A CB  1 
ATOM 1585  C CG  . ARG A  1 224 ? 152.64861 169.23954 142.33584 1.000 60.36185  ? 224 ARG A CG  1 
ATOM 1586  C CD  . ARG A  1 224 ? 153.94885 168.61602 141.84952 1.000 61.17036  ? 224 ARG A CD  1 
ATOM 1587  N NE  . ARG A  1 224 ? 154.98832 169.61827 141.64797 1.000 64.85748  ? 224 ARG A NE  1 
ATOM 1588  C CZ  . ARG A  1 224 ? 155.24408 170.20762 140.48826 1.000 67.93173  ? 224 ARG A CZ  1 
ATOM 1589  N NH1 . ARG A  1 224 ? 154.56894 169.89963 139.39357 1.000 65.98242  ? 224 ARG A NH1 1 
ATOM 1590  N NH2 . ARG A  1 224 ? 156.20189 171.12817 140.42509 1.000 63.13518  ? 224 ARG A NH2 1 
ATOM 1591  N N   . ILE A  1 225 ? 148.62614 167.87239 140.37024 1.000 80.63135  ? 225 ILE A N   1 
ATOM 1592  C CA  . ILE A  1 225 ? 147.60415 166.92409 139.94246 1.000 87.00013  ? 225 ILE A CA  1 
ATOM 1593  C C   . ILE A  1 225 ? 148.29319 165.85642 139.10365 1.000 92.47043  ? 225 ILE A C   1 
ATOM 1594  O O   . ILE A  1 225 ? 148.73178 166.12196 137.97723 1.000 91.47777  ? 225 ILE A O   1 
ATOM 1595  C CB  . ILE A  1 225 ? 146.47470 167.61313 139.16446 1.000 82.88707  ? 225 ILE A CB  1 
ATOM 1596  C CG1 . ILE A  1 225 ? 145.61059 168.44457 140.11521 1.000 81.92815  ? 225 ILE A CG1 1 
ATOM 1597  C CG2 . ILE A  1 225 ? 145.62065 166.58895 138.43395 1.000 92.74636  ? 225 ILE A CG2 1 
ATOM 1598  C CD1 . ILE A  1 225 ? 145.30723 169.83576 139.61333 1.000 74.96563  ? 225 ILE A CD1 1 
ATOM 1599  N N   . THR A  1 226 ? 148.39161 164.64752 139.65451 1.000 93.70501  ? 226 THR A N   1 
ATOM 1600  C CA  . THR A  1 226 ? 149.06598 163.54027 138.99250 1.000 105.18828 ? 226 THR A CA  1 
ATOM 1601  C C   . THR A  1 226 ? 148.34483 162.24517 139.33428 1.000 111.40881 ? 226 THR A C   1 
ATOM 1602  O O   . THR A  1 226 ? 147.62009 162.15789 140.32901 1.000 114.94054 ? 226 THR A O   1 
ATOM 1603  C CB  . THR A  1 226 ? 150.54329 163.43737 139.40330 1.000 104.11007 ? 226 THR A CB  1 
ATOM 1604  O OG1 . THR A  1 226 ? 150.66055 163.59408 140.82329 1.000 100.18574 ? 226 THR A OG1 1 
ATOM 1605  C CG2 . THR A  1 226 ? 151.38513 164.49679 138.70321 1.000 99.48375  ? 226 THR A CG2 1 
ATOM 1606  N N   . GLY A  1 227 ? 148.55305 161.23574 138.49266 1.000 113.18109 ? 227 GLY A N   1 
ATOM 1607  C CA  . GLY A  1 227 ? 148.01024 159.91623 138.74870 1.000 118.24134 ? 227 GLY A CA  1 
ATOM 1608  C C   . GLY A  1 227 ? 146.57797 159.72787 138.29391 1.000 127.97640 ? 227 GLY A C   1 
ATOM 1609  O O   . GLY A  1 227 ? 146.18421 160.21477 137.22962 1.000 129.41823 ? 227 GLY A O   1 
ATOM 1610  N N   . SER A  1 228 ? 145.78902 159.01209 139.10017 1.000 128.98941 ? 228 SER A N   1 
ATOM 1611  C CA  . SER A  1 228 ? 144.40732 158.72290 138.73016 1.000 125.51283 ? 228 SER A CA  1 
ATOM 1612  C C   . SER A  1 228 ? 143.54843 159.98064 138.70649 1.000 122.98607 ? 228 SER A C   1 
ATOM 1613  O O   . SER A  1 228 ? 142.58664 160.05519 137.93317 1.000 119.66552 ? 228 SER A O   1 
ATOM 1614  C CB  . SER A  1 228 ? 143.81206 157.69370 139.69096 1.000 119.98884 ? 228 SER A CB  1 
ATOM 1615  O OG  . SER A  1 228 ? 144.10504 158.02396 141.03750 1.000 114.66120 ? 228 SER A OG  1 
ATOM 1616  N N   . ALA A  1 229 ? 143.86671 160.96800 139.54751 1.000 120.93194 ? 229 ALA A N   1 
ATOM 1617  C CA  . ALA A  1 229 ? 143.09640 162.20767 139.55483 1.000 121.23875 ? 229 ALA A CA  1 
ATOM 1618  C C   . ALA A  1 229 ? 143.21107 162.93645 138.22200 1.000 119.57709 ? 229 ALA A C   1 
ATOM 1619  O O   . ALA A  1 229 ? 142.21765 163.46219 137.70499 1.000 118.38592 ? 229 ALA A O   1 
ATOM 1620  C CB  . ALA A  1 229 ? 143.55780 163.10656 140.70150 1.000 116.49754 ? 229 ALA A CB  1 
ATOM 1621  N N   . LEU A  1 230 ? 144.41697 162.97799 137.64984 1.000 114.92924 ? 230 LEU A N   1 
ATOM 1622  C CA  . LEU A  1 230 ? 144.59608 163.61700 136.35033 1.000 117.36702 ? 230 LEU A CA  1 
ATOM 1623  C C   . LEU A  1 230 ? 143.80952 162.89031 135.26653 1.000 124.33305 ? 230 LEU A C   1 
ATOM 1624  O O   . LEU A  1 230 ? 143.17798 163.52733 134.41569 1.000 122.50798 ? 230 LEU A O   1 
ATOM 1625  C CB  . LEU A  1 230 ? 146.08142 163.67285 135.99285 1.000 115.31294 ? 230 LEU A CB  1 
ATOM 1626  C CG  . LEU A  1 230 ? 146.45510 164.45206 134.72946 1.000 111.46053 ? 230 LEU A CG  1 
ATOM 1627  C CD1 . LEU A  1 230 ? 145.72181 165.78510 134.67639 1.000 105.13423 ? 230 LEU A CD1 1 
ATOM 1628  C CD2 . LEU A  1 230 ? 147.95964 164.66136 134.65070 1.000 104.44840 ? 230 LEU A CD2 1 
ATOM 1629  N N   . GLN A  1 231 ? 143.83372 161.55470 135.28303 1.000 123.51873 ? 231 GLN A N   1 
ATOM 1630  C CA  . GLN A  1 231 ? 143.07161 160.78771 134.30208 1.000 122.72179 ? 231 GLN A CA  1 
ATOM 1631  C C   . GLN A  1 231 ? 141.57621 161.03719 134.44840 1.000 123.36663 ? 231 GLN A C   1 
ATOM 1632  O O   . GLN A  1 231 ? 140.85758 161.15601 133.44883 1.000 121.06051 ? 231 GLN A O   1 
ATOM 1633  C CB  . GLN A  1 231 ? 143.38327 159.29758 134.44193 1.000 125.47352 ? 231 GLN A CB  1 
ATOM 1634  C CG  . GLN A  1 231 ? 142.85726 158.42798 133.30426 1.000 125.80104 ? 231 GLN A CG  1 
ATOM 1635  C CD  . GLN A  1 231 ? 142.96471 159.09624 131.94494 1.000 125.11448 ? 231 GLN A CD  1 
ATOM 1636  O OE1 . GLN A  1 231 ? 144.01352 159.05425 131.30203 1.000 123.29890 ? 231 GLN A OE1 1 
ATOM 1637  N NE2 . GLN A  1 231 ? 141.87074 159.70021 131.49191 1.000 122.50041 ? 231 GLN A NE2 1 
ATOM 1638  N N   . ALA A  1 232 ? 141.08797 161.11216 135.68871 1.000 125.68426 ? 232 ALA A N   1 
ATOM 1639  C CA  . ALA A  1 232 ? 139.67958 161.41717 135.91230 1.000 123.07076 ? 232 ALA A CA  1 
ATOM 1640  C C   . ALA A  1 232 ? 139.32867 162.82250 135.44276 1.000 121.18928 ? 232 ALA A C   1 
ATOM 1641  O O   . ALA A  1 232 ? 138.20978 163.05443 134.97047 1.000 117.17565 ? 232 ALA A O   1 
ATOM 1642  C CB  . ALA A  1 232 ? 139.33204 161.24787 137.39099 1.000 118.79512 ? 232 ALA A CB  1 
ATOM 1643  N N   . LEU A  1 233 ? 140.26173 163.76966 135.57205 1.000 123.16566 ? 233 LEU A N   1 
ATOM 1644  C CA  . LEU A  1 233 ? 140.00291 165.13042 135.11147 1.000 122.31164 ? 233 LEU A CA  1 
ATOM 1645  C C   . LEU A  1 233 ? 139.78387 165.17416 133.60333 1.000 121.91363 ? 233 LEU A C   1 
ATOM 1646  O O   . LEU A  1 233 ? 138.88020 165.86642 133.12070 1.000 121.98272 ? 233 LEU A O   1 
ATOM 1647  C CB  . LEU A  1 233 ? 141.15455 166.04994 135.51780 1.000 121.88402 ? 233 LEU A CB  1 
ATOM 1648  C CG  . LEU A  1 233 ? 140.86918 167.00457 136.67985 1.000 114.50607 ? 233 LEU A CG  1 
ATOM 1649  C CD1 . LEU A  1 233 ? 140.43946 166.23481 137.91905 1.000 110.97333 ? 233 LEU A CD1 1 
ATOM 1650  C CD2 . LEU A  1 233 ? 142.08380 167.86882 136.98001 1.000 104.17798 ? 233 LEU A CD2 1 
ATOM 1651  N N   . LEU A  1 234 ? 140.59525 164.44441 132.84360 1.000 125.21444 ? 234 LEU A N   1 
ATOM 1652  C CA  . LEU A  1 234 ? 140.42185 164.38222 131.39530 1.000 126.53347 ? 234 LEU A CA  1 
ATOM 1653  C C   . LEU A  1 234 ? 140.60212 162.95839 130.87527 1.000 126.75647 ? 234 LEU A C   1 
ATOM 1654  O O   . LEU A  1 234 ? 139.81279 162.48018 130.06062 1.000 124.45241 ? 234 LEU A O   1 
ATOM 1655  C CB  . LEU A  1 234 ? 141.39594 165.33356 130.68867 1.000 123.93040 ? 234 LEU A CB  1 
ATOM 1656  C CG  . LEU A  1 234 ? 142.76334 164.82413 130.21936 1.000 122.20208 ? 234 LEU A CG  1 
ATOM 1657  C CD1 . LEU A  1 234 ? 143.49644 165.92386 129.47172 1.000 115.85152 ? 234 LEU A CD1 1 
ATOM 1658  C CD2 . LEU A  1 234 ? 143.61272 164.33537 131.38159 1.000 114.43887 ? 234 LEU A CD2 1 
ATOM 1659  N N   . SER B  1 8   ? 181.01030 186.47657 116.94352 1.000 103.55046 ? 8   SER B N   1 
ATOM 1660  C CA  . SER B  1 8   ? 179.88891 185.61488 116.58855 1.000 108.61999 ? 8   SER B CA  1 
ATOM 1661  C C   . SER B  1 8   ? 179.78102 184.43306 117.54639 1.000 110.35653 ? 8   SER B C   1 
ATOM 1662  O O   . SER B  1 8   ? 180.53667 183.46733 117.43246 1.000 114.33910 ? 8   SER B O   1 
ATOM 1663  C CB  . SER B  1 8   ? 180.03093 185.11379 115.14970 1.000 109.06889 ? 8   SER B CB  1 
ATOM 1664  O OG  . SER B  1 8   ? 181.18114 184.29868 115.00382 1.000 103.71675 ? 8   SER B OG  1 
ATOM 1665  N N   . PRO B  1 9   ? 178.84624 184.51469 118.49671 1.000 102.81482 ? 9   PRO B N   1 
ATOM 1666  C CA  . PRO B  1 9   ? 178.65844 183.39604 119.43553 1.000 104.21433 ? 9   PRO B CA  1 
ATOM 1667  C C   . PRO B  1 9   ? 178.27190 182.09313 118.75895 1.000 108.32506 ? 9   PRO B C   1 
ATOM 1668  O O   . PRO B  1 9   ? 178.64381 181.01893 119.24938 1.000 110.43841 ? 9   PRO B O   1 
ATOM 1669  C CB  . PRO B  1 9   ? 177.54397 183.90204 120.36359 1.000 102.98310 ? 9   PRO B CB  1 
ATOM 1670  C CG  . PRO B  1 9   ? 177.58289 185.39109 120.23480 1.000 103.79808 ? 9   PRO B CG  1 
ATOM 1671  C CD  . PRO B  1 9   ? 177.97915 185.66038 118.81663 1.000 100.84046 ? 9   PRO B CD  1 
ATOM 1672  N N   . GLU B  1 10  ? 177.52993 182.15491 117.65026 1.000 106.55133 ? 10  GLU B N   1 
ATOM 1673  C CA  . GLU B  1 10  ? 177.08794 180.93606 116.97891 1.000 106.88421 ? 10  GLU B CA  1 
ATOM 1674  C C   . GLU B  1 10  ? 178.27337 180.12275 116.47340 1.000 107.30222 ? 10  GLU B C   1 
ATOM 1675  O O   . GLU B  1 10  ? 178.32089 178.89918 116.64688 1.000 107.36272 ? 10  GLU B O   1 
ATOM 1676  C CB  . GLU B  1 10  ? 176.14613 181.28744 115.82633 1.000 110.77819 ? 10  GLU B CB  1 
ATOM 1677  C CG  . GLU B  1 10  ? 174.68831 181.43117 116.23061 1.000 116.38175 ? 10  GLU B CG  1 
ATOM 1678  C CD  . GLU B  1 10  ? 173.83332 180.27550 115.74889 1.000 121.61828 ? 10  GLU B CD  1 
ATOM 1679  O OE1 . GLU B  1 10  ? 174.39901 179.20990 115.42593 1.000 124.91258 ? 10  GLU B OE1 1 
ATOM 1680  O OE2 . GLU B  1 10  ? 172.59551 180.43284 115.69258 1.000 115.73302 ? 10  GLU B OE2 1 
ATOM 1681  N N   . GLN B  1 11  ? 179.24463 180.78973 115.84425 1.000 104.77429 ? 11  GLN B N   1 
ATOM 1682  C CA  . GLN B  1 11  ? 180.40780 180.08161 115.31858 1.000 107.30379 ? 11  GLN B CA  1 
ATOM 1683  C C   . GLN B  1 11  ? 181.22867 179.45553 116.43869 1.000 105.84748 ? 11  GLN B C   1 
ATOM 1684  O O   . GLN B  1 11  ? 181.67403 178.30702 116.32463 1.000 102.37592 ? 11  GLN B O   1 
ATOM 1685  C CB  . GLN B  1 11  ? 181.26961 181.03297 114.48868 1.000 111.26852 ? 11  GLN B CB  1 
ATOM 1686  C CG  . GLN B  1 11  ? 180.99977 180.97512 112.99398 1.000 112.74237 ? 11  GLN B CG  1 
ATOM 1687  C CD  . GLN B  1 11  ? 181.85227 179.93871 112.28868 1.000 116.18404 ? 11  GLN B CD  1 
ATOM 1688  O OE1 . GLN B  1 11  ? 181.37509 178.85974 111.93745 1.000 114.24730 ? 11  GLN B OE1 1 
ATOM 1689  N NE2 . GLN B  1 11  ? 183.12266 180.26259 112.07709 1.000 114.02092 ? 11  GLN B NE2 1 
ATOM 1690  N N   . ALA B  1 12  ? 181.44118 180.19647 117.52933 1.000 104.23361 ? 12  ALA B N   1 
ATOM 1691  C CA  . ALA B  1 12  ? 182.20335 179.65778 118.65098 1.000 99.09469  ? 12  ALA B CA  1 
ATOM 1692  C C   . ALA B  1 12  ? 181.49726 178.46065 119.27338 1.000 94.63740  ? 12  ALA B C   1 
ATOM 1693  O O   . ALA B  1 12  ? 182.13599 177.44999 119.59050 1.000 95.80064  ? 12  ALA B O   1 
ATOM 1694  C CB  . ALA B  1 12  ? 182.43970 180.74642 119.69726 1.000 86.42292  ? 12  ALA B CB  1 
ATOM 1695  N N   . MET B  1 13  ? 180.17693 178.55527 119.45319 1.000 94.55893  ? 13  MET B N   1 
ATOM 1696  C CA  . MET B  1 13  ? 179.42250 177.43757 120.01117 1.000 93.82812  ? 13  MET B CA  1 
ATOM 1697  C C   . MET B  1 13  ? 179.48466 176.21964 119.09835 1.000 95.51228  ? 13  MET B C   1 
ATOM 1698  O O   . MET B  1 13  ? 179.66073 175.08935 119.56989 1.000 95.60307  ? 13  MET B O   1 
ATOM 1699  C CB  . MET B  1 13  ? 177.97250 177.85610 120.25285 1.000 92.48618  ? 13  MET B CB  1 
ATOM 1700  C CG  . MET B  1 13  ? 177.74238 178.57694 121.57136 1.000 88.99555  ? 13  MET B CG  1 
ATOM 1701  S SD  . MET B  1 13  ? 178.79680 177.95898 122.89658 1.000 116.25440 ? 13  MET B SD  1 
ATOM 1702  C CE  . MET B  1 13  ? 179.21894 179.48506 123.73366 1.000 86.03828  ? 13  MET B CE  1 
ATOM 1703  N N   . ARG B  1 14  ? 179.34633 176.43112 117.78628 1.000 95.44924  ? 14  ARG B N   1 
ATOM 1704  C CA  . ARG B  1 14  ? 179.42366 175.32149 116.84188 1.000 96.16593  ? 14  ARG B CA  1 
ATOM 1705  C C   . ARG B  1 14  ? 180.79460 174.65806 116.87691 1.000 96.50994  ? 14  ARG B C   1 
ATOM 1706  O O   . ARG B  1 14  ? 180.89631 173.42531 116.87365 1.000 96.12973  ? 14  ARG B O   1 
ATOM 1707  C CB  . ARG B  1 14  ? 179.10663 175.81632 115.43074 1.000 103.15669 ? 14  ARG B CB  1 
ATOM 1708  C CG  . ARG B  1 14  ? 178.44952 174.78329 114.53196 1.000 109.70659 ? 14  ARG B CG  1 
ATOM 1709  C CD  . ARG B  1 14  ? 178.51682 175.22078 113.07750 1.000 111.24585 ? 14  ARG B CD  1 
ATOM 1710  N NE  . ARG B  1 14  ? 177.57483 176.29194 112.77474 1.000 120.94696 ? 14  ARG B NE  1 
ATOM 1711  C CZ  . ARG B  1 14  ? 177.92159 177.48878 112.32156 1.000 119.59519 ? 14  ARG B CZ  1 
ATOM 1712  N NH1 . ARG B  1 14  ? 179.18761 177.80563 112.10537 1.000 114.44957 ? 14  ARG B NH1 1 
ATOM 1713  N NH2 . ARG B  1 14  ? 176.97431 178.39076 112.08021 1.000 116.85408 ? 14  ARG B NH2 1 
ATOM 1714  N N   . GLU B  1 15  ? 181.86220 175.45938 116.91250 1.000 96.30001  ? 15  GLU B N   1 
ATOM 1715  C CA  . GLU B  1 15  ? 183.20736 174.89370 116.93745 1.000 96.45639  ? 15  GLU B CA  1 
ATOM 1716  C C   . GLU B  1 15  ? 183.46974 174.14378 118.23772 1.000 91.49907  ? 15  GLU B C   1 
ATOM 1717  O O   . GLU B  1 15  ? 184.09381 173.07628 118.22798 1.000 93.42127  ? 15  GLU B O   1 
ATOM 1718  C CB  . GLU B  1 15  ? 184.24240 175.99774 116.72116 1.000 97.11469  ? 15  GLU B CB  1 
ATOM 1719  C CG  . GLU B  1 15  ? 184.18097 176.60389 115.32902 1.000 103.08726 ? 15  GLU B CG  1 
ATOM 1720  C CD  . GLU B  1 15  ? 185.29705 177.59085 115.04920 1.000 114.90741 ? 15  GLU B CD  1 
ATOM 1721  O OE1 . GLU B  1 15  ? 185.49322 178.52398 115.85620 1.000 115.14919 ? 15  GLU B OE1 1 
ATOM 1722  O OE2 . GLU B  1 15  ? 185.92703 177.48013 113.97684 1.000 115.83307 ? 15  GLU B OE2 1 
ATOM 1723  N N   . ARG B  1 16  ? 182.99578 174.67903 119.36607 1.000 83.18650  ? 16  ARG B N   1 
ATOM 1724  C CA  . ARG B  1 16  ? 183.16098 173.98059 120.63713 1.000 76.15887  ? 16  ARG B CA  1 
ATOM 1725  C C   . ARG B  1 16  ? 182.39951 172.66059 120.64481 1.000 81.32830  ? 16  ARG B C   1 
ATOM 1726  O O   . ARG B  1 16  ? 182.91442 171.63972 121.11978 1.000 86.39656  ? 16  ARG B O   1 
ATOM 1727  C CB  . ARG B  1 16  ? 182.70080 174.87329 121.78881 1.000 72.71716  ? 16  ARG B CB  1 
ATOM 1728  C CG  . ARG B  1 16  ? 183.67355 175.98799 122.13469 1.000 72.62177  ? 16  ARG B CG  1 
ATOM 1729  C CD  . ARG B  1 16  ? 182.95464 177.15575 122.78761 1.000 78.47100  ? 16  ARG B CD  1 
ATOM 1730  N NE  . ARG B  1 16  ? 183.02483 177.10117 124.24280 1.000 81.85961  ? 16  ARG B NE  1 
ATOM 1731  C CZ  . ARG B  1 16  ? 184.07576 177.47841 124.95805 1.000 79.80497  ? 16  ARG B CZ  1 
ATOM 1732  N NH1 . ARG B  1 16  ? 185.16051 177.97421 124.38516 1.000 72.67056  ? 16  ARG B NH1 1 
ATOM 1733  N NH2 . ARG B  1 16  ? 184.04785 177.32990 126.27930 1.000 76.88803  ? 16  ARG B NH2 1 
ATOM 1734  N N   . SER B  1 17  ? 181.16910 172.66127 120.12312 1.000 83.42753  ? 17  SER B N   1 
ATOM 1735  C CA  . SER B  1 17  ? 180.39237 171.42785 120.05876 1.000 84.12848  ? 17  SER B CA  1 
ATOM 1736  C C   . SER B  1 17  ? 181.06351 170.40045 119.15663 1.000 87.75663  ? 17  SER B C   1 
ATOM 1737  O O   . SER B  1 17  ? 181.11094 169.20987 119.48798 1.000 89.97963  ? 17  SER B O   1 
ATOM 1738  C CB  . SER B  1 17  ? 178.97413 171.72607 119.57262 1.000 80.53077  ? 17  SER B CB  1 
ATOM 1739  O OG  . SER B  1 17  ? 178.37115 170.56951 119.01883 1.000 82.30163  ? 17  SER B OG  1 
ATOM 1740  N N   . GLU B  1 18  ? 181.58882 170.84215 118.01044 1.000 87.33532  ? 18  GLU B N   1 
ATOM 1741  C CA  . GLU B  1 18  ? 182.28594 169.92516 117.11452 1.000 90.01554  ? 18  GLU B CA  1 
ATOM 1742  C C   . GLU B  1 18  ? 183.53439 169.35229 117.77354 1.000 89.75922  ? 18  GLU B C   1 
ATOM 1743  O O   . GLU B  1 18  ? 183.81697 168.15451 117.64785 1.000 93.67319  ? 18  GLU B O   1 
ATOM 1744  C CB  . GLU B  1 18  ? 182.64423 170.63676 115.81005 1.000 97.88241  ? 18  GLU B CB  1 
ATOM 1745  C CG  . GLU B  1 18  ? 182.95407 169.69815 114.65526 1.000 109.76335 ? 18  GLU B CG  1 
ATOM 1746  C CD  . GLU B  1 18  ? 183.35139 170.43873 113.39355 1.000 112.05837 ? 18  GLU B CD  1 
ATOM 1747  O OE1 . GLU B  1 18  ? 183.33126 171.68747 113.40400 1.000 109.10274 ? 18  GLU B OE1 1 
ATOM 1748  O OE2 . GLU B  1 18  ? 183.68428 169.77231 112.39119 1.000 104.63808 ? 18  GLU B OE2 1 
ATOM 1749  N N   . LEU B  1 19  ? 184.29591 170.19410 118.47909 1.000 83.66572  ? 19  LEU B N   1 
ATOM 1750  C CA  . LEU B  1 19  ? 185.48399 169.71251 119.17653 1.000 83.60109  ? 19  LEU B CA  1 
ATOM 1751  C C   . LEU B  1 19  ? 185.12071 168.68219 120.23769 1.000 88.61092  ? 19  LEU B C   1 
ATOM 1752  O O   . LEU B  1 19  ? 185.77517 167.63870 120.34980 1.000 89.61608  ? 19  LEU B O   1 
ATOM 1753  C CB  . LEU B  1 19  ? 186.23471 170.88802 119.80407 1.000 80.18711  ? 19  LEU B CB  1 
ATOM 1754  C CG  . LEU B  1 19  ? 187.67306 170.63975 120.26596 1.000 86.87090  ? 19  LEU B CG  1 
ATOM 1755  C CD1 . LEU B  1 19  ? 188.56561 171.81349 119.89425 1.000 78.81816  ? 19  LEU B CD1 1 
ATOM 1756  C CD2 . LEU B  1 19  ? 187.72459 170.38378 121.76462 1.000 86.45287  ? 19  LEU B CD2 1 
ATOM 1757  N N   . ALA B  1 20  ? 184.07349 168.95354 121.02143 1.000 86.45870  ? 20  ALA B N   1 
ATOM 1758  C CA  . ALA B  1 20  ? 183.65874 168.00571 122.05137 1.000 78.81374  ? 20  ALA B CA  1 
ATOM 1759  C C   . ALA B  1 20  ? 183.18669 166.69294 121.43807 1.000 83.18259  ? 20  ALA B C   1 
ATOM 1760  O O   . ALA B  1 20  ? 183.51301 165.60959 121.94083 1.000 83.37970  ? 20  ALA B O   1 
ATOM 1761  C CB  . ALA B  1 20  ? 182.56075 168.61959 122.91935 1.000 75.11888  ? 20  ALA B CB  1 
ATOM 1762  N N   . ARG B  1 21  ? 182.42233 166.76849 120.34553 1.000 84.10453  ? 21  ARG B N   1 
ATOM 1763  C CA  . ARG B  1 21  ? 181.92510 165.55472 119.70760 1.000 84.02163  ? 21  ARG B CA  1 
ATOM 1764  C C   . ARG B  1 21  ? 183.06696 164.72910 119.13048 1.000 87.39801  ? 21  ARG B C   1 
ATOM 1765  O O   . ARG B  1 21  ? 183.07133 163.49871 119.24994 1.000 87.01236  ? 21  ARG B O   1 
ATOM 1766  C CB  . ARG B  1 21  ? 180.91157 165.90989 118.62028 1.000 90.74463  ? 21  ARG B CB  1 
ATOM 1767  C CG  . ARG B  1 21  ? 179.87808 164.82605 118.35062 1.000 98.04160  ? 21  ARG B CG  1 
ATOM 1768  C CD  . ARG B  1 21  ? 179.09610 165.09748 117.06940 1.000 102.49473 ? 21  ARG B CD  1 
ATOM 1769  N NE  . ARG B  1 21  ? 179.87757 165.81271 116.06622 1.000 106.71489 ? 21  ARG B NE  1 
ATOM 1770  C CZ  . ARG B  1 21  ? 180.83619 165.26740 115.32884 1.000 107.73466 ? 21  ARG B CZ  1 
ATOM 1771  N NH1 . ARG B  1 21  ? 181.15842 163.98958 115.44763 1.000 102.17684 ? 21  ARG B NH1 1 
ATOM 1772  N NH2 . ARG B  1 21  ? 181.48628 166.02295 114.44830 1.000 103.75396 ? 21  ARG B NH2 1 
ATOM 1773  N N   . LYS B  1 22  ? 184.04935 165.38745 118.51016 1.000 90.80080  ? 22  LYS B N   1 
ATOM 1774  C CA  . LYS B  1 22  ? 185.20542 164.66549 117.98978 1.000 88.10940  ? 22  LYS B CA  1 
ATOM 1775  C C   . LYS B  1 22  ? 186.02992 164.05700 119.11743 1.000 87.95493  ? 22  LYS B C   1 
ATOM 1776  O O   . LYS B  1 22  ? 186.57046 162.95433 118.97206 1.000 89.25585  ? 22  LYS B O   1 
ATOM 1777  C CB  . LYS B  1 22  ? 186.06345 165.59490 117.13209 1.000 90.37818  ? 22  LYS B CB  1 
ATOM 1778  C CG  . LYS B  1 22  ? 185.44193 165.94000 115.78803 1.000 100.55086 ? 22  LYS B CG  1 
ATOM 1779  C CD  . LYS B  1 22  ? 186.27732 166.96107 115.03383 1.000 101.45057 ? 22  LYS B CD  1 
ATOM 1780  C CE  . LYS B  1 22  ? 185.75737 167.16070 113.61905 1.000 96.56217  ? 22  LYS B CE  1 
ATOM 1781  N NZ  . LYS B  1 22  ? 185.48531 165.86381 112.93976 1.000 96.44357  ? 22  LYS B NZ  1 
ATOM 1782  N N   . GLY B  1 23  ? 186.14297 164.76074 120.24588 1.000 87.69107  ? 23  GLY B N   1 
ATOM 1783  C CA  . GLY B  1 23  ? 186.87846 164.21348 121.37367 1.000 87.63319  ? 23  GLY B CA  1 
ATOM 1784  C C   . GLY B  1 23  ? 186.22043 162.98132 121.96510 1.000 87.30460  ? 23  GLY B C   1 
ATOM 1785  O O   . GLY B  1 23  ? 186.89518 161.99420 122.27109 1.000 87.43332  ? 23  GLY B O   1 
ATOM 1786  N N   . ILE B  1 24  ? 184.89611 163.01814 122.13571 1.000 86.53203  ? 24  ILE B N   1 
ATOM 1787  C CA  . ILE B  1 24  ? 184.20322 161.85596 122.68921 1.000 85.08870  ? 24  ILE B CA  1 
ATOM 1788  C C   . ILE B  1 24  ? 184.12313 160.72594 121.66748 1.000 88.43470  ? 24  ILE B C   1 
ATOM 1789  O O   . ILE B  1 24  ? 184.06113 159.54719 122.03995 1.000 88.15713  ? 24  ILE B O   1 
ATOM 1790  C CB  . ILE B  1 24  ? 182.80699 162.24816 123.21093 1.000 75.75515  ? 24  ILE B CB  1 
ATOM 1791  C CG1 . ILE B  1 24  ? 182.89698 163.47548 124.11806 1.000 77.34682  ? 24  ILE B CG1 1 
ATOM 1792  C CG2 . ILE B  1 24  ? 182.16683 161.09411 123.96794 1.000 68.90664  ? 24  ILE B CG2 1 
ATOM 1793  C CD1 . ILE B  1 24  ? 181.61921 164.27772 124.18418 1.000 73.19788  ? 24  ILE B CD1 1 
ATOM 1794  N N   . ALA B  1 25  ? 184.13877 161.05312 120.37266 1.000 89.67548  ? 25  ALA B N   1 
ATOM 1795  C CA  . ALA B  1 25  ? 183.94690 160.03163 119.34783 1.000 87.91238  ? 25  ALA B CA  1 
ATOM 1796  C C   . ALA B  1 25  ? 185.11103 159.04844 119.28291 1.000 93.82761  ? 25  ALA B C   1 
ATOM 1797  O O   . ALA B  1 25  ? 184.90102 157.87296 118.96298 1.000 96.77302  ? 25  ALA B O   1 
ATOM 1798  C CB  . ALA B  1 25  ? 183.72978 160.69173 117.98755 1.000 89.06401  ? 25  ALA B CB  1 
ATOM 1799  N N   . ARG B  1 26  ? 186.33110 159.50113 119.57049 1.000 94.29076  ? 26  ARG B N   1 
ATOM 1800  C CA  . ARG B  1 26  ? 187.48728 158.61435 119.55908 1.000 92.27921  ? 26  ARG B CA  1 
ATOM 1801  C C   . ARG B  1 26  ? 187.59514 157.76383 120.81862 1.000 89.46191  ? 26  ARG B C   1 
ATOM 1802  O O   . ARG B  1 26  ? 188.38790 156.81619 120.84043 1.000 94.25386  ? 26  ARG B O   1 
ATOM 1803  C CB  . ARG B  1 26  ? 188.77059 159.42836 119.37715 1.000 87.75254  ? 26  ARG B CB  1 
ATOM 1804  C CG  . ARG B  1 26  ? 188.68851 160.48393 118.28437 1.000 91.84290  ? 26  ARG B CG  1 
ATOM 1805  C CD  . ARG B  1 26  ? 190.06844 161.00917 117.91836 1.000 95.27488  ? 26  ARG B CD  1 
ATOM 1806  N NE  . ARG B  1 26  ? 190.30866 162.34436 118.45319 1.000 102.03659 ? 26  ARG B NE  1 
ATOM 1807  C CZ  . ARG B  1 26  ? 190.70911 162.59503 119.69248 1.000 102.40634 ? 26  ARG B CZ  1 
ATOM 1808  N NH1 . ARG B  1 26  ? 190.93516 161.61949 120.55707 1.000 98.03340  ? 26  ARG B NH1 1 
ATOM 1809  N NH2 . ARG B  1 26  ? 190.89039 163.85634 120.07317 1.000 95.29183  ? 26  ARG B NH2 1 
ATOM 1810  N N   . ALA B  1 27  ? 186.82499 158.07595 121.85634 1.000 89.77133  ? 27  ALA B N   1 
ATOM 1811  C CA  . ALA B  1 27  ? 186.85014 157.32710 123.10170 1.000 87.53370  ? 27  ALA B CA  1 
ATOM 1812  C C   . ALA B  1 27  ? 186.12644 155.99252 122.94499 1.000 94.03188  ? 27  ALA B C   1 
ATOM 1813  O O   . ALA B  1 27  ? 185.37565 155.76824 121.99166 1.000 104.67139 ? 27  ALA B O   1 
ATOM 1814  C CB  . ALA B  1 27  ? 186.21667 158.13879 124.23142 1.000 81.90995  ? 27  ALA B CB  1 
ATOM 1815  N N   . LYS B  1 28  ? 186.36219 155.09948 123.90294 1.000 83.84079  ? 28  LYS B N   1 
ATOM 1816  C CA  . LYS B  1 28  ? 185.73590 153.78868 123.87122 1.000 85.25188  ? 28  LYS B CA  1 
ATOM 1817  C C   . LYS B  1 28  ? 184.30779 153.86736 124.40915 1.000 89.89814  ? 28  LYS B C   1 
ATOM 1818  O O   . LYS B  1 28  ? 183.87228 154.88375 124.95712 1.000 90.68436  ? 28  LYS B O   1 
ATOM 1819  C CB  . LYS B  1 28  ? 186.55160 152.77823 124.67565 1.000 86.55524  ? 28  LYS B CB  1 
ATOM 1820  C CG  . LYS B  1 28  ? 188.02634 153.11876 124.82140 1.000 92.40489  ? 28  LYS B CG  1 
ATOM 1821  C CD  . LYS B  1 28  ? 188.84610 151.87173 125.12182 1.000 97.60193  ? 28  LYS B CD  1 
ATOM 1822  C CE  . LYS B  1 28  ? 190.30494 152.21613 125.36327 1.000 105.17505 ? 28  LYS B CE  1 
ATOM 1823  N NZ  . LYS B  1 28  ? 191.23756 151.19169 124.81585 1.000 92.70199  ? 28  LYS B NZ  1 
ATOM 1824  N N   . SER B  1 29  ? 183.57697 152.76674 124.25524 1.000 89.12143  ? 29  SER B N   1 
ATOM 1825  C CA  . SER B  1 29  ? 182.16751 152.70196 124.61855 1.000 86.55212  ? 29  SER B CA  1 
ATOM 1826  C C   . SER B  1 29  ? 182.00495 152.05281 125.98685 1.000 83.57129  ? 29  SER B C   1 
ATOM 1827  O O   . SER B  1 29  ? 182.61638 151.01600 126.26578 1.000 85.84679  ? 29  SER B O   1 
ATOM 1828  C CB  . SER B  1 29  ? 181.37344 151.92222 123.56958 1.000 86.99433  ? 29  SER B CB  1 
ATOM 1829  O OG  . SER B  1 29  ? 180.04911 152.41429 123.46229 1.000 87.64020  ? 29  SER B OG  1 
ATOM 1830  N N   . VAL B  1 30  ? 181.18074 152.66657 126.83268 1.000 80.18115  ? 30  VAL B N   1 
ATOM 1831  C CA  . VAL B  1 30  ? 180.82203 152.12753 128.13920 1.000 79.37709  ? 30  VAL B CA  1 
ATOM 1832  C C   . VAL B  1 30  ? 179.30486 152.00098 128.19642 1.000 78.45374  ? 30  VAL B C   1 
ATOM 1833  O O   . VAL B  1 30  ? 178.58339 152.92624 127.80567 1.000 77.71295  ? 30  VAL B O   1 
ATOM 1834  C CB  . VAL B  1 30  ? 181.36145 153.00345 129.28750 1.000 74.99698  ? 30  VAL B CB  1 
ATOM 1835  C CG1 . VAL B  1 30  ? 180.96273 154.45613 129.09653 1.000 72.98469  ? 30  VAL B CG1 1 
ATOM 1836  C CG2 . VAL B  1 30  ? 180.86630 152.48919 130.63104 1.000 69.01143  ? 30  VAL B CG2 1 
ATOM 1837  N N   . VAL B  1 31  ? 178.82461 150.85015 128.66177 1.000 78.66332  ? 31  VAL B N   1 
ATOM 1838  C CA  . VAL B  1 31  ? 177.40677 150.51111 128.63571 1.000 76.22972  ? 31  VAL B CA  1 
ATOM 1839  C C   . VAL B  1 31  ? 176.92458 150.30765 130.06489 1.000 78.14723  ? 31  VAL B C   1 
ATOM 1840  O O   . VAL B  1 31  ? 177.57755 149.61441 130.85365 1.000 79.59809  ? 31  VAL B O   1 
ATOM 1841  C CB  . VAL B  1 31  ? 177.14486 149.25514 127.78304 1.000 79.66144  ? 31  VAL B CB  1 
ATOM 1842  C CG1 . VAL B  1 31  ? 175.89955 148.52021 128.26324 1.000 75.91563  ? 31  VAL B CG1 1 
ATOM 1843  C CG2 . VAL B  1 31  ? 177.01635 149.63136 126.31823 1.000 83.30816  ? 31  VAL B CG2 1 
ATOM 1844  N N   . ALA B  1 32  ? 175.80393 150.94321 130.40476 1.000 83.18823  ? 32  ALA B N   1 
ATOM 1845  C CA  . ALA B  1 32  ? 175.18702 150.81624 131.71795 1.000 78.80943  ? 32  ALA B CA  1 
ATOM 1846  C C   . ALA B  1 32  ? 173.72048 150.45739 131.54077 1.000 78.25567  ? 32  ALA B C   1 
ATOM 1847  O O   . ALA B  1 32  ? 173.00927 151.10676 130.76738 1.000 76.50348  ? 32  ALA B O   1 
ATOM 1848  C CB  . ALA B  1 32  ? 175.32463 152.11028 132.52680 1.000 73.00878  ? 32  ALA B CB  1 
ATOM 1849  N N   . LEU B  1 33  ? 173.27203 149.42794 132.25628 1.000 80.88081  ? 33  LEU B N   1 
ATOM 1850  C CA  . LEU B  1 33  ? 171.89861 148.95943 132.14654 1.000 77.25171  ? 33  LEU B CA  1 
ATOM 1851  C C   . LEU B  1 33  ? 171.42208 148.48141 133.51008 1.000 79.39162  ? 33  LEU B C   1 
ATOM 1852  O O   . LEU B  1 33  ? 172.22135 148.20200 134.40753 1.000 77.67607  ? 33  LEU B O   1 
ATOM 1853  C CB  . LEU B  1 33  ? 171.76503 147.84109 131.10429 1.000 76.06772  ? 33  LEU B CB  1 
ATOM 1854  C CG  . LEU B  1 33  ? 172.66572 146.61659 131.27915 1.000 80.32098  ? 33  LEU B CG  1 
ATOM 1855  C CD1 . LEU B  1 33  ? 171.90746 145.48496 131.95685 1.000 82.06054  ? 33  LEU B CD1 1 
ATOM 1856  C CD2 . LEU B  1 33  ? 173.20332 146.14906 129.93773 1.000 83.21989  ? 33  LEU B CD2 1 
ATOM 1857  N N   . ALA B  1 34  ? 170.10278 148.38926 133.65303 1.000 82.36228  ? 34  ALA B N   1 
ATOM 1858  C CA  . ALA B  1 34  ? 169.46535 147.98666 134.89894 1.000 78.65391  ? 34  ALA B CA  1 
ATOM 1859  C C   . ALA B  1 34  ? 168.87204 146.59362 134.74452 1.000 82.03042  ? 34  ALA B C   1 
ATOM 1860  O O   . ALA B  1 34  ? 168.19224 146.30980 133.75230 1.000 91.98879  ? 34  ALA B O   1 
ATOM 1861  C CB  . ALA B  1 34  ? 168.37722 148.98311 135.30537 1.000 68.61799  ? 34  ALA B CB  1 
ATOM 1862  N N   . TYR B  1 35  ? 169.13127 145.73310 135.72239 1.000 75.05827  ? 35  TYR B N   1 
ATOM 1863  C CA  . TYR B  1 35  ? 168.62244 144.36873 135.74397 1.000 78.09583  ? 35  TYR B CA  1 
ATOM 1864  C C   . TYR B  1 35  ? 167.78158 144.16474 137.00553 1.000 85.52585  ? 35  TYR B C   1 
ATOM 1865  O O   . TYR B  1 35  ? 167.46204 145.11500 137.72640 1.000 89.19577  ? 35  TYR B O   1 
ATOM 1866  C CB  . TYR B  1 35  ? 169.77057 143.35921 135.63985 1.000 81.15546  ? 35  TYR B CB  1 
ATOM 1867  C CG  . TYR B  1 35  ? 170.59780 143.20079 136.89602 1.000 77.27318  ? 35  TYR B CG  1 
ATOM 1868  C CD1 . TYR B  1 35  ? 171.47547 144.19653 137.30494 1.000 76.62078  ? 35  TYR B CD1 1 
ATOM 1869  C CD2 . TYR B  1 35  ? 170.51599 142.04367 137.66197 1.000 80.48336  ? 35  TYR B CD2 1 
ATOM 1870  C CE1 . TYR B  1 35  ? 172.23764 144.05154 138.44952 1.000 79.79551  ? 35  TYR B CE1 1 
ATOM 1871  C CE2 . TYR B  1 35  ? 171.27449 141.88921 138.80708 1.000 81.29609  ? 35  TYR B CE2 1 
ATOM 1872  C CZ  . TYR B  1 35  ? 172.13336 142.89586 139.19594 1.000 81.01486  ? 35  TYR B CZ  1 
ATOM 1873  O OH  . TYR B  1 35  ? 172.89059 142.74623 140.33491 1.000 72.48883  ? 35  TYR B OH  1 
ATOM 1874  N N   . ALA B  1 36  ? 167.42066 142.90581 137.26643 1.000 88.96127  ? 36  ALA B N   1 
ATOM 1875  C CA  . ALA B  1 36  ? 166.49467 142.59365 138.35031 1.000 90.01524  ? 36  ALA B CA  1 
ATOM 1876  C C   . ALA B  1 36  ? 167.07404 142.87588 139.73053 1.000 87.98617  ? 36  ALA B C   1 
ATOM 1877  O O   . ALA B  1 36  ? 166.33989 142.79532 140.72123 1.000 97.30301  ? 36  ALA B O   1 
ATOM 1878  C CB  . ALA B  1 36  ? 166.06532 141.12762 138.27016 1.000 95.27158  ? 36  ALA B CB  1 
ATOM 1879  N N   . GLY B  1 37  ? 168.37170 143.15266 139.83015 1.000 85.53942  ? 37  GLY B N   1 
ATOM 1880  C CA  . GLY B  1 37  ? 168.98834 143.37424 141.12341 1.000 81.27624  ? 37  GLY B CA  1 
ATOM 1881  C C   . GLY B  1 37  ? 169.73044 144.68869 141.24424 1.000 79.97901  ? 37  GLY B C   1 
ATOM 1882  O O   . GLY B  1 37  ? 170.57364 144.84739 142.13238 1.000 83.78794  ? 37  GLY B O   1 
ATOM 1883  N N   . GLY B  1 38  ? 169.42842 145.63923 140.36348 1.000 74.79431  ? 38  GLY B N   1 
ATOM 1884  C CA  . GLY B  1 38  ? 170.11194 146.91704 140.38365 1.000 68.67614  ? 38  GLY B CA  1 
ATOM 1885  C C   . GLY B  1 38  ? 170.57416 147.38757 139.02089 1.000 71.82638  ? 38  GLY B C   1 
ATOM 1886  O O   . GLY B  1 38  ? 169.89348 147.16819 138.01479 1.000 77.31403  ? 38  GLY B O   1 
ATOM 1887  N N   . VAL B  1 39  ? 171.73509 148.03675 138.97784 1.000 69.38040  ? 39  VAL B N   1 
ATOM 1888  C CA  . VAL B  1 39  ? 172.29910 148.58773 137.75162 1.000 68.34285  ? 39  VAL B CA  1 
ATOM 1889  C C   . VAL B  1 39  ? 173.65388 147.93697 137.51371 1.000 67.21263  ? 39  VAL B C   1 
ATOM 1890  O O   . VAL B  1 39  ? 174.48548 147.87246 138.42647 1.000 68.17720  ? 39  VAL B O   1 
ATOM 1891  C CB  . VAL B  1 39  ? 172.43454 150.11973 137.82695 1.000 60.20356  ? 39  VAL B CB  1 
ATOM 1892  C CG1 . VAL B  1 39  ? 172.97134 150.67166 136.51664 1.000 62.68453  ? 39  VAL B CG1 1 
ATOM 1893  C CG2 . VAL B  1 39  ? 171.09685 150.75671 138.17306 1.000 60.98570  ? 39  VAL B CG2 1 
ATOM 1894  N N   . LEU B  1 40  ? 173.87118 147.45574 136.29309 1.000 72.30740  ? 40  LEU B N   1 
ATOM 1895  C CA  . LEU B  1 40  ? 175.11273 146.80032 135.90515 1.000 73.64040  ? 40  LEU B CA  1 
ATOM 1896  C C   . LEU B  1 40  ? 175.91780 147.72710 135.00494 1.000 70.02218  ? 40  LEU B C   1 
ATOM 1897  O O   . LEU B  1 40  ? 175.38836 148.26140 134.02453 1.000 67.83953  ? 40  LEU B O   1 
ATOM 1898  C CB  . LEU B  1 40  ? 174.83066 145.47765 135.18828 1.000 80.18912  ? 40  LEU B CB  1 
ATOM 1899  C CG  . LEU B  1 40  ? 175.94056 144.92663 134.28989 1.000 73.42889  ? 40  LEU B CG  1 
ATOM 1900  C CD1 . LEU B  1 40  ? 177.04821 144.29788 135.11865 1.000 72.36716  ? 40  LEU B CD1 1 
ATOM 1901  C CD2 . LEU B  1 40  ? 175.37722 143.92225 133.29819 1.000 80.67890  ? 40  LEU B CD2 1 
ATOM 1902  N N   . PHE B  1 41  ? 177.19165 147.91335 135.33906 1.000 65.68404  ? 41  PHE B N   1 
ATOM 1903  C CA  . PHE B  1 41  ? 178.09773 148.75876 134.57403 1.000 66.10961  ? 41  PHE B CA  1 
ATOM 1904  C C   . PHE B  1 41  ? 179.13765 147.88434 133.88752 1.000 66.93798  ? 41  PHE B C   1 
ATOM 1905  O O   . PHE B  1 41  ? 179.81689 147.08864 134.54494 1.000 69.49927  ? 41  PHE B O   1 
ATOM 1906  C CB  . PHE B  1 41  ? 178.78823 149.77591 135.48321 1.000 64.93020  ? 41  PHE B CB  1 
ATOM 1907  C CG  . PHE B  1 41  ? 177.84215 150.68572 136.21369 1.000 57.34671  ? 41  PHE B CG  1 
ATOM 1908  C CD1 . PHE B  1 41  ? 177.32991 151.81414 135.59619 1.000 52.30288  ? 41  PHE B CD1 1 
ATOM 1909  C CD2 . PHE B  1 41  ? 177.46662 150.41273 137.52058 1.000 56.77876  ? 41  PHE B CD2 1 
ATOM 1910  C CE1 . PHE B  1 41  ? 176.46538 152.65602 136.26747 1.000 48.40393  ? 41  PHE B CE1 1 
ATOM 1911  C CE2 . PHE B  1 41  ? 176.61663 151.26125 138.20232 1.000 56.77934  ? 41  PHE B CE2 1 
ATOM 1912  C CZ  . PHE B  1 41  ? 176.10627 152.37758 137.57109 1.000 51.58434  ? 41  PHE B CZ  1 
ATOM 1913  N N   . VAL B  1 42  ? 179.25755 148.03251 132.56993 1.000 69.49799  ? 42  VAL B N   1 
ATOM 1914  C CA  . VAL B  1 42  ? 180.24213 147.30848 131.77500 1.000 73.65270  ? 42  VAL B CA  1 
ATOM 1915  C C   . VAL B  1 42  ? 181.01479 148.32283 130.94463 1.000 75.87830  ? 42  VAL B C   1 
ATOM 1916  O O   . VAL B  1 42  ? 180.41203 149.15070 130.25249 1.000 78.70183  ? 42  VAL B O   1 
ATOM 1917  C CB  . VAL B  1 42  ? 179.58429 146.25185 130.86643 1.000 69.01761  ? 42  VAL B CB  1 
ATOM 1918  C CG1 . VAL B  1 42  ? 180.63486 145.54962 130.02146 1.000 72.20953  ? 42  VAL B CG1 1 
ATOM 1919  C CG2 . VAL B  1 42  ? 178.80025 145.24813 131.69584 1.000 70.95301  ? 42  VAL B CG2 1 
ATOM 1920  N N   . ALA B  1 43  ? 182.34334 148.25950 131.01187 1.000 75.62810  ? 43  ALA B N   1 
ATOM 1921  C CA  . ALA B  1 43  ? 183.19355 149.22036 130.32572 1.000 77.60389  ? 43  ALA B CA  1 
ATOM 1922  C C   . ALA B  1 43  ? 184.36326 148.50157 129.66990 1.000 89.33892  ? 43  ALA B C   1 
ATOM 1923  O O   . ALA B  1 43  ? 184.75535 147.40484 130.07569 1.000 90.88864  ? 43  ALA B O   1 
ATOM 1924  C CB  . ALA B  1 43  ? 183.71415 150.29991 131.28404 1.000 75.61347  ? 43  ALA B CB  1 
ATOM 1925  N N   . GLU B  1 44  ? 184.91788 149.14217 128.64290 1.000 89.94213  ? 44  GLU B N   1 
ATOM 1926  C CA  . GLU B  1 44  ? 186.10787 148.65832 127.94565 1.000 87.07475  ? 44  GLU B CA  1 
ATOM 1927  C C   . GLU B  1 44  ? 187.31246 149.38415 128.53595 1.000 88.52166  ? 44  GLU B C   1 
ATOM 1928  O O   . GLU B  1 44  ? 187.60796 150.52286 128.16479 1.000 87.79265  ? 44  GLU B O   1 
ATOM 1929  C CB  . GLU B  1 44  ? 185.98707 148.89609 126.44374 1.000 88.00610  ? 44  GLU B CB  1 
ATOM 1930  C CG  . GLU B  1 44  ? 186.30046 147.68565 125.57725 1.000 96.71141  ? 44  GLU B CG  1 
ATOM 1931  C CD  . GLU B  1 44  ? 187.76284 147.28941 125.62740 1.000 107.92506 ? 44  GLU B CD  1 
ATOM 1932  O OE1 . GLU B  1 44  ? 188.62491 148.15399 125.36323 1.000 106.46527 ? 44  GLU B OE1 1 
ATOM 1933  O OE2 . GLU B  1 44  ? 188.05004 146.11014 125.91930 1.000 108.35436 ? 44  GLU B OE2 1 
ATOM 1934  N N   . ASN B  1 45  ? 188.00902 148.72184 129.45757 1.000 88.15110  ? 45  ASN B N   1 
ATOM 1935  C CA  . ASN B  1 45  ? 189.12597 149.34267 130.15873 1.000 85.90743  ? 45  ASN B CA  1 
ATOM 1936  C C   . ASN B  1 45  ? 190.30420 148.38067 130.24800 1.000 88.37023  ? 45  ASN B C   1 
ATOM 1937  O O   . ASN B  1 45  ? 190.27301 147.43132 131.04181 1.000 87.78979  ? 45  ASN B O   1 
ATOM 1938  C CB  . ASN B  1 45  ? 188.69461 149.78738 131.55607 1.000 85.58770  ? 45  ASN B CB  1 
ATOM 1939  C CG  . ASN B  1 45  ? 189.58902 150.86959 132.12399 1.000 85.28603  ? 45  ASN B CG  1 
ATOM 1940  O OD1 . ASN B  1 45  ? 190.16228 151.66944 131.38458 1.000 88.53415  ? 45  ASN B OD1 1 
ATOM 1941  N ND2 . ASN B  1 45  ? 189.71273 150.90043 133.44505 1.000 86.41344  ? 45  ASN B ND2 1 
ATOM 1942  N N   . PRO B  1 46  ? 191.35955 148.59199 129.45584 1.000 96.52023  ? 46  PRO B N   1 
ATOM 1943  C CA  . PRO B  1 46  ? 192.47652 147.63351 129.47769 1.000 95.39705  ? 46  PRO B CA  1 
ATOM 1944  C C   . PRO B  1 46  ? 193.30234 147.68990 130.75182 1.000 91.82475  ? 46  PRO B C   1 
ATOM 1945  O O   . PRO B  1 46  ? 193.57990 146.63757 131.34082 1.000 92.43866  ? 46  PRO B O   1 
ATOM 1946  C CB  . PRO B  1 46  ? 193.29250 148.03149 128.24067 1.000 90.41913  ? 46  PRO B CB  1 
ATOM 1947  C CG  . PRO B  1 46  ? 192.99915 149.48298 128.05520 1.000 88.80381  ? 46  PRO B CG  1 
ATOM 1948  C CD  . PRO B  1 46  ? 191.56523 149.66730 128.47037 1.000 94.81423  ? 46  PRO B CD  1 
ATOM 1949  N N   . SER B  1 47  ? 193.67950 148.88072 131.20670 1.000 88.32345  ? 47  SER B N   1 
ATOM 1950  C CA  . SER B  1 47  ? 194.47682 149.01273 132.41578 1.000 91.89687  ? 47  SER B CA  1 
ATOM 1951  C C   . SER B  1 47  ? 193.61041 148.82970 133.65630 1.000 92.88312  ? 47  SER B C   1 
ATOM 1952  O O   . SER B  1 47  ? 192.40184 149.08013 133.64060 1.000 91.50487  ? 47  SER B O   1 
ATOM 1953  C CB  . SER B  1 47  ? 195.16770 150.37628 132.45745 1.000 93.55349  ? 47  SER B CB  1 
ATOM 1954  O OG  . SER B  1 47  ? 194.24177 151.42248 132.22011 1.000 86.19797  ? 47  SER B OG  1 
ATOM 1955  N N   . ARG B  1 48  ? 194.24534 148.37844 134.73939 1.000 91.85701  ? 48  ARG B N   1 
ATOM 1956  C CA  . ARG B  1 48  ? 193.57011 148.20534 136.01877 1.000 88.97088  ? 48  ARG B CA  1 
ATOM 1957  C C   . ARG B  1 48  ? 193.76398 149.37656 136.97069 1.000 87.46319  ? 48  ARG B C   1 
ATOM 1958  O O   . ARG B  1 48  ? 192.94236 149.55673 137.87644 1.000 83.62699  ? 48  ARG B O   1 
ATOM 1959  C CB  . ARG B  1 48  ? 194.04755 146.91860 136.70424 1.000 86.13379  ? 48  ARG B CB  1 
ATOM 1960  C CG  . ARG B  1 48  ? 194.25392 145.75385 135.75481 1.000 87.44928  ? 48  ARG B CG  1 
ATOM 1961  C CD  . ARG B  1 48  ? 193.15442 144.71448 135.92852 1.000 87.49432  ? 48  ARG B CD  1 
ATOM 1962  N NE  . ARG B  1 48  ? 191.95207 145.03741 135.16865 1.000 92.41335  ? 48  ARG B NE  1 
ATOM 1963  C CZ  . ARG B  1 48  ? 191.84560 144.95109 133.84959 1.000 96.79572  ? 48  ARG B CZ  1 
ATOM 1964  N NH1 . ARG B  1 48  ? 192.85671 144.54696 133.09815 1.000 95.78461  ? 48  ARG B NH1 1 
ATOM 1965  N NH2 . ARG B  1 48  ? 190.69348 145.27570 133.26977 1.000 96.50981  ? 48  ARG B NH2 1 
ATOM 1966  N N   . SER B  1 49  ? 194.82366 150.17000 136.79623 1.000 90.26387  ? 49  SER B N   1 
ATOM 1967  C CA  . SER B  1 49  ? 195.01828 151.32934 137.66188 1.000 86.39615  ? 49  SER B CA  1 
ATOM 1968  C C   . SER B  1 49  ? 193.96997 152.40175 137.39257 1.000 82.39296  ? 49  SER B C   1 
ATOM 1969  O O   . SER B  1 49  ? 193.57309 153.13451 138.30605 1.000 73.15588  ? 49  SER B O   1 
ATOM 1970  C CB  . SER B  1 49  ? 196.42671 151.89346 137.47870 1.000 82.22813  ? 49  SER B CB  1 
ATOM 1971  O OG  . SER B  1 49  ? 197.33924 151.27417 138.36831 1.000 84.19907  ? 49  SER B OG  1 
ATOM 1972  N N   . LEU B  1 50  ? 193.51230 152.50648 136.14865 1.000 81.13713  ? 50  LEU B N   1 
ATOM 1973  C CA  . LEU B  1 50  ? 192.52365 153.49957 135.75215 1.000 74.00620  ? 50  LEU B CA  1 
ATOM 1974  C C   . LEU B  1 50  ? 191.13848 152.86821 135.78473 1.000 80.04009  ? 50  LEU B C   1 
ATOM 1975  O O   . LEU B  1 50  ? 190.92261 151.80341 135.19738 1.000 89.38822  ? 50  LEU B O   1 
ATOM 1976  C CB  . LEU B  1 50  ? 192.82483 154.03752 134.35272 1.000 75.65578  ? 50  LEU B CB  1 
ATOM 1977  C CG  . LEU B  1 50  ? 194.20073 154.66235 134.11081 1.000 74.52846  ? 50  LEU B CG  1 
ATOM 1978  C CD1 . LEU B  1 50  ? 194.16436 155.54545 132.87625 1.000 66.18949  ? 50  LEU B CD1 1 
ATOM 1979  C CD2 . LEU B  1 50  ? 194.66389 155.46115 135.32191 1.000 59.42180  ? 50  LEU B CD2 1 
ATOM 1980  N N   . GLN B  1 51  ? 190.20561 153.52220 136.47144 1.000 74.11562  ? 51  GLN B N   1 
ATOM 1981  C CA  . GLN B  1 51  ? 188.84670 153.02100 136.62337 1.000 71.28737  ? 51  GLN B CA  1 
ATOM 1982  C C   . GLN B  1 51  ? 187.86357 154.04331 136.07308 1.000 68.57024  ? 51  GLN B C   1 
ATOM 1983  O O   . GLN B  1 51  ? 187.87552 155.20759 136.48687 1.000 68.74988  ? 51  GLN B O   1 
ATOM 1984  C CB  . GLN B  1 51  ? 188.53179 152.71925 138.09210 1.000 73.64529  ? 51  GLN B CB  1 
ATOM 1985  C CG  . GLN B  1 51  ? 189.68576 152.09750 138.86585 1.000 76.70228  ? 51  GLN B CG  1 
ATOM 1986  C CD  . GLN B  1 51  ? 189.72372 150.58496 138.75264 1.000 81.75079  ? 51  GLN B CD  1 
ATOM 1987  O OE1 . GLN B  1 51  ? 189.67448 150.03009 137.65482 1.000 80.38498  ? 51  GLN B OE1 1 
ATOM 1988  N NE2 . GLN B  1 51  ? 189.81163 149.90939 139.89239 1.000 78.90317  ? 51  GLN B NE2 1 
ATOM 1989  N N   . LYS B  1 52  ? 187.01772 153.60627 135.14098 1.000 67.16706  ? 52  LYS B N   1 
ATOM 1990  C CA  . LYS B  1 52  ? 185.96942 154.45274 134.58854 1.000 55.84067  ? 52  LYS B CA  1 
ATOM 1991  C C   . LYS B  1 52  ? 184.64440 154.31472 135.32585 1.000 54.62940  ? 52  LYS B C   1 
ATOM 1992  O O   . LYS B  1 52  ? 183.71265 155.07521 135.04134 1.000 54.69237  ? 52  LYS B O   1 
ATOM 1993  C CB  . LYS B  1 52  ? 185.75923 154.13504 133.10389 1.000 55.31466  ? 52  LYS B CB  1 
ATOM 1994  C CG  . LYS B  1 52  ? 187.03329 153.77628 132.35707 1.000 64.12777  ? 52  LYS B CG  1 
ATOM 1995  C CD  . LYS B  1 52  ? 187.11022 154.49925 131.02193 1.000 68.12984  ? 52  LYS B CD  1 
ATOM 1996  C CE  . LYS B  1 52  ? 185.97879 154.07621 130.09970 1.000 71.66359  ? 52  LYS B CE  1 
ATOM 1997  N NZ  . LYS B  1 52  ? 186.31735 154.29590 128.66679 1.000 77.82778  ? 52  LYS B NZ  1 
ATOM 1998  N N   . ILE B  1 53  ? 184.53932 153.37143 136.25838 1.000 57.01843  ? 53  ILE B N   1 
ATOM 1999  C CA  . ILE B  1 53  ? 183.33008 153.14671 137.04079 1.000 51.78513  ? 53  ILE B CA  1 
ATOM 2000  C C   . ILE B  1 53  ? 183.68922 153.27374 138.51299 1.000 53.14601  ? 53  ILE B C   1 
ATOM 2001  O O   . ILE B  1 53  ? 184.68076 152.69054 138.96608 1.000 66.44421  ? 53  ILE B O   1 
ATOM 2002  C CB  . ILE B  1 53  ? 182.70588 151.77130 136.74151 1.000 52.09538  ? 53  ILE B CB  1 
ATOM 2003  C CG1 . ILE B  1 53  ? 182.36181 151.66611 135.25369 1.000 49.05747  ? 53  ILE B CG1 1 
ATOM 2004  C CG2 . ILE B  1 53  ? 181.46847 151.55248 137.59304 1.000 51.09126  ? 53  ILE B CG2 1 
ATOM 2005  C CD1 . ILE B  1 53  ? 182.31240 150.25290 134.72805 1.000 56.91291  ? 53  ILE B CD1 1 
ATOM 2006  N N   . SER B  1 54  ? 182.88933 154.03771 139.25566 1.000 47.03630  ? 54  SER B N   1 
ATOM 2007  C CA  . SER B  1 54  ? 183.16701 154.30392 140.65914 1.000 49.00456  ? 54  SER B CA  1 
ATOM 2008  C C   . SER B  1 54  ? 181.86076 154.37611 141.43826 1.000 45.68131  ? 54  SER B C   1 
ATOM 2009  O O   . SER B  1 54  ? 180.76898 154.19936 140.88864 1.000 51.57202  ? 54  SER B O   1 
ATOM 2010  C CB  . SER B  1 54  ? 183.96696 155.59780 140.82372 1.000 59.76026  ? 54  SER B CB  1 
ATOM 2011  O OG  . SER B  1 54  ? 183.62558 156.25270 142.03223 1.000 64.26058  ? 54  SER B OG  1 
ATOM 2012  N N   . GLU B  1 55  ? 181.98531 154.63908 142.73766 1.000 45.80182  ? 55  GLU B N   1 
ATOM 2013  C CA  . GLU B  1 55  ? 180.85028 154.76607 143.64048 1.000 46.18307  ? 55  GLU B CA  1 
ATOM 2014  C C   . GLU B  1 55  ? 180.83110 156.16492 144.23795 1.000 49.78126  ? 55  GLU B C   1 
ATOM 2015  O O   . GLU B  1 55  ? 181.84861 156.63606 144.75710 1.000 50.79848  ? 55  GLU B O   1 
ATOM 2016  C CB  . GLU B  1 55  ? 180.92005 153.70788 144.74415 1.000 47.63660  ? 55  GLU B CB  1 
ATOM 2017  C CG  . GLU B  1 55  ? 180.01950 153.97680 145.93200 1.000 53.64114  ? 55  GLU B CG  1 
ATOM 2018  C CD  . GLU B  1 55  ? 180.53322 153.33244 147.20550 1.000 65.01647  ? 55  GLU B CD  1 
ATOM 2019  O OE1 . GLU B  1 55  ? 181.56714 152.63451 147.14511 1.000 74.52174  ? 55  GLU B OE1 1 
ATOM 2020  O OE2 . GLU B  1 55  ? 179.90539 153.52655 148.26759 1.000 60.63642  ? 55  GLU B OE2 1 
ATOM 2021  N N   . LEU B  1 56  ? 179.67520 156.82455 144.16314 1.000 44.94657  ? 56  LEU B N   1 
ATOM 2022  C CA  . LEU B  1 56  ? 179.51881 158.18084 144.67498 1.000 35.45278  ? 56  LEU B CA  1 
ATOM 2023  C C   . LEU B  1 56  ? 178.95646 158.22309 146.08877 1.000 36.19979  ? 56  LEU B C   1 
ATOM 2024  O O   . LEU B  1 56  ? 179.41088 159.03056 146.90465 1.000 36.98865  ? 56  LEU B O   1 
ATOM 2025  C CB  . LEU B  1 56  ? 178.61989 158.99918 143.74312 1.000 31.83148  ? 56  LEU B CB  1 
ATOM 2026  C CG  . LEU B  1 56  ? 179.24334 159.37624 142.39743 1.000 33.29058  ? 56  LEU B CG  1 
ATOM 2027  C CD1 . LEU B  1 56  ? 178.23989 160.10895 141.51976 1.000 39.51150  ? 56  LEU B CD1 1 
ATOM 2028  C CD2 . LEU B  1 56  ? 180.50242 160.20891 142.59767 1.000 38.03539  ? 56  LEU B CD2 1 
ATOM 2029  N N   . TYR B  1 57  ? 177.98196 157.37758 146.40041 1.000 38.54173  ? 57  TYR B N   1 
ATOM 2030  C CA  . TYR B  1 57  ? 177.41464 157.32453 147.74283 1.000 36.27888  ? 57  TYR B CA  1 
ATOM 2031  C C   . TYR B  1 57  ? 176.97032 155.89038 148.01478 1.000 43.84993  ? 57  TYR B C   1 
ATOM 2032  O O   . TYR B  1 57  ? 177.37224 154.95900 147.31000 1.000 51.38520  ? 57  TYR B O   1 
ATOM 2033  C CB  . TYR B  1 57  ? 176.27230 158.34469 147.89234 1.000 36.95735  ? 57  TYR B CB  1 
ATOM 2034  C CG  . TYR B  1 57  ? 176.19316 158.95423 149.27390 1.000 32.60376  ? 57  TYR B CG  1 
ATOM 2035  C CD1 . TYR B  1 57  ? 177.28625 159.60899 149.82522 1.000 31.63670  ? 57  TYR B CD1 1 
ATOM 2036  C CD2 . TYR B  1 57  ? 175.03316 158.86052 150.03313 1.000 32.60960  ? 57  TYR B CD2 1 
ATOM 2037  C CE1 . TYR B  1 57  ? 177.22622 160.16216 151.08886 1.000 33.83608  ? 57  TYR B CE1 1 
ATOM 2038  C CE2 . TYR B  1 57  ? 174.96289 159.41122 151.29966 1.000 34.33998  ? 57  TYR B CE2 1 
ATOM 2039  C CZ  . TYR B  1 57  ? 176.06300 160.06062 151.82158 1.000 35.32634  ? 57  TYR B CZ  1 
ATOM 2040  O OH  . TYR B  1 57  ? 176.00274 160.61070 153.08098 1.000 38.02761  ? 57  TYR B OH  1 
ATOM 2041  N N   . ASP B  1 58  ? 176.13872 155.71262 149.04442 1.000 40.43407  ? 58  ASP B N   1 
ATOM 2042  C CA  . ASP B  1 58  ? 175.70261 154.37381 149.43060 1.000 42.11565  ? 58  ASP B CA  1 
ATOM 2043  C C   . ASP B  1 58  ? 174.93173 153.68709 148.30901 1.000 46.02031  ? 58  ASP B C   1 
ATOM 2044  O O   . ASP B  1 58  ? 175.14851 152.50096 148.03401 1.000 55.00535  ? 58  ASP B O   1 
ATOM 2045  C CB  . ASP B  1 58  ? 174.85028 154.44775 150.69741 1.000 43.15281  ? 58  ASP B CB  1 
ATOM 2046  C CG  . ASP B  1 58  ? 175.50032 155.27338 151.79019 1.000 50.64819  ? 58  ASP B CG  1 
ATOM 2047  O OD1 . ASP B  1 58  ? 176.70514 155.57904 151.66947 1.000 57.85590  ? 58  ASP B OD1 1 
ATOM 2048  O OD2 . ASP B  1 58  ? 174.80589 155.61748 152.77001 1.000 45.36951  ? 58  ASP B OD2 1 
ATOM 2049  N N   . ARG B  1 59  ? 174.02866 154.41231 147.64849 1.000 42.19310  ? 59  ARG B N   1 
ATOM 2050  C CA  . ARG B  1 59  ? 173.18426 153.83393 146.60961 1.000 44.05654  ? 59  ARG B CA  1 
ATOM 2051  C C   . ARG B  1 59  ? 173.37402 154.49800 145.25121 1.000 45.77213  ? 59  ARG B C   1 
ATOM 2052  O O   . ARG B  1 59  ? 172.59604 154.22659 144.32883 1.000 49.14411  ? 59  ARG B O   1 
ATOM 2053  C CB  . ARG B  1 59  ? 171.70942 153.90630 147.02028 1.000 43.58054  ? 59  ARG B CB  1 
ATOM 2054  C CG  . ARG B  1 59  ? 171.47764 154.00074 148.52156 1.000 50.28041  ? 59  ARG B CG  1 
ATOM 2055  C CD  . ARG B  1 59  ? 171.68523 152.65789 149.20500 1.000 47.76445  ? 59  ARG B CD  1 
ATOM 2056  N NE  . ARG B  1 59  ? 170.95968 151.58272 148.53949 1.000 50.70653  ? 59  ARG B NE  1 
ATOM 2057  C CZ  . ARG B  1 59  ? 171.04705 150.30262 148.87418 1.000 52.89451  ? 59  ARG B CZ  1 
ATOM 2058  N NH1 . ARG B  1 59  ? 171.82197 149.89941 149.86778 1.000 53.07783  ? 59  ARG B NH1 1 
ATOM 2059  N NH2 . ARG B  1 59  ? 170.33801 149.40469 148.19613 1.000 57.32069  ? 59  ARG B NH2 1 
ATOM 2060  N N   . VAL B  1 60  ? 174.37886 155.35548 145.09863 1.000 43.19631  ? 60  VAL B N   1 
ATOM 2061  C CA  . VAL B  1 60  ? 174.61553 156.06619 143.84872 1.000 40.39043  ? 60  VAL B CA  1 
ATOM 2062  C C   . VAL B  1 60  ? 175.85948 155.49191 143.18451 1.000 40.65530  ? 60  VAL B C   1 
ATOM 2063  O O   . VAL B  1 60  ? 176.79230 155.03364 143.85422 1.000 39.80874  ? 60  VAL B O   1 
ATOM 2064  C CB  . VAL B  1 60  ? 174.76309 157.58672 144.07025 1.000 38.85748  ? 60  VAL B CB  1 
ATOM 2065  C CG1 . VAL B  1 60  ? 174.56116 158.33725 142.76073 1.000 35.55269  ? 60  VAL B CG1 1 
ATOM 2066  C CG2 . VAL B  1 60  ? 173.78801 158.07086 145.13060 1.000 37.10957  ? 60  VAL B CG2 1 
ATOM 2067  N N   . GLY B  1 61  ? 175.86953 155.52001 141.85097 1.000 44.49334  ? 61  GLY B N   1 
ATOM 2068  C CA  . GLY B  1 61  ? 177.00048 155.04105 141.09113 1.000 37.37337  ? 61  GLY B CA  1 
ATOM 2069  C C   . GLY B  1 61  ? 177.44131 156.07279 140.07191 1.000 36.03304  ? 61  GLY B C   1 
ATOM 2070  O O   . GLY B  1 61  ? 176.70931 157.00426 139.73667 1.000 39.80717  ? 61  GLY B O   1 
ATOM 2071  N N   . PHE B  1 62  ? 178.66476 155.88928 139.57846 1.000 38.19362  ? 62  PHE B N   1 
ATOM 2072  C CA  . PHE B  1 62  ? 179.26854 156.81486 138.63112 1.000 38.92230  ? 62  PHE B CA  1 
ATOM 2073  C C   . PHE B  1 62  ? 179.80408 156.05560 137.42642 1.000 47.01071  ? 62  PHE B C   1 
ATOM 2074  O O   . PHE B  1 62  ? 180.30539 154.93485 137.55768 1.000 57.22039  ? 62  PHE B O   1 
ATOM 2075  C CB  . PHE B  1 62  ? 180.40122 157.62186 139.28365 1.000 40.72298  ? 62  PHE B CB  1 
ATOM 2076  C CG  . PHE B  1 62  ? 181.00291 158.66082 138.38003 1.000 42.20085  ? 62  PHE B CG  1 
ATOM 2077  C CD1 . PHE B  1 62  ? 180.37477 159.88056 138.19177 1.000 41.71092  ? 62  PHE B CD1 1 
ATOM 2078  C CD2 . PHE B  1 62  ? 182.18344 158.40917 137.70063 1.000 44.68832  ? 62  PHE B CD2 1 
ATOM 2079  C CE1 . PHE B  1 62  ? 180.92181 160.83686 137.35769 1.000 44.24599  ? 62  PHE B CE1 1 
ATOM 2080  C CE2 . PHE B  1 62  ? 182.73574 159.36198 136.86543 1.000 45.09341  ? 62  PHE B CE2 1 
ATOM 2081  C CZ  . PHE B  1 62  ? 182.10326 160.57671 136.69300 1.000 43.51810  ? 62  PHE B CZ  1 
ATOM 2082  N N   . ALA B  1 63  ? 179.69333 156.67725 136.25406 1.000 42.42144  ? 63  ALA B N   1 
ATOM 2083  C CA  . ALA B  1 63  ? 180.22936 156.12406 135.01910 1.000 36.35085  ? 63  ALA B CA  1 
ATOM 2084  C C   . ALA B  1 63  ? 180.48824 157.27192 134.05507 1.000 48.27613  ? 63  ALA B C   1 
ATOM 2085  O O   . ALA B  1 63  ? 179.71011 158.22757 134.00287 1.000 59.86726  ? 63  ALA B O   1 
ATOM 2086  C CB  . ALA B  1 63  ? 179.27163 155.10284 134.39496 1.000 36.90720  ? 63  ALA B CB  1 
ATOM 2087  N N   . ALA B  1 64  ? 181.57788 157.17241 133.29686 1.000 45.94293  ? 64  ALA B N   1 
ATOM 2088  C CA  . ALA B  1 64  ? 181.96584 158.25348 132.40203 1.000 45.77162  ? 64  ALA B CA  1 
ATOM 2089  C C   . ALA B  1 64  ? 182.84579 157.70369 131.29021 1.000 47.77636  ? 64  ALA B C   1 
ATOM 2090  O O   . ALA B  1 64  ? 183.37562 156.59322 131.38099 1.000 53.58088  ? 64  ALA B O   1 
ATOM 2091  C CB  . ALA B  1 64  ? 182.69229 159.37038 133.15711 1.000 48.68019  ? 64  ALA B CB  1 
ATOM 2092  N N   . ALA B  1 65  ? 182.99226 158.50508 130.23640 1.000 50.32044  ? 65  ALA B N   1 
ATOM 2093  C CA  . ALA B  1 65  ? 183.83765 158.15935 129.10351 1.000 56.33544  ? 65  ALA B CA  1 
ATOM 2094  C C   . ALA B  1 65  ? 184.46377 159.43044 128.54996 1.000 56.99856  ? 65  ALA B C   1 
ATOM 2095  O O   . ALA B  1 65  ? 183.79883 160.46544 128.45382 1.000 55.56649  ? 65  ALA B O   1 
ATOM 2096  C CB  . ALA B  1 65  ? 183.04418 157.43670 128.00909 1.000 55.67768  ? 65  ALA B CB  1 
ATOM 2097  N N   . GLY B  1 66  ? 185.74208 159.34457 128.18800 1.000 58.09939  ? 66  GLY B N   1 
ATOM 2098  C CA  . GLY B  1 66  ? 186.45425 160.48926 127.65329 1.000 54.67156  ? 66  GLY B CA  1 
ATOM 2099  C C   . GLY B  1 66  ? 187.83303 160.66809 128.25467 1.000 61.07382  ? 66  GLY B C   1 
ATOM 2100  O O   . GLY B  1 66  ? 188.49860 159.68582 128.59674 1.000 63.82432  ? 66  GLY B O   1 
ATOM 2101  N N   . LYS B  1 67  ? 188.27539 161.91711 128.38548 1.000 60.44813  ? 67  LYS B N   1 
ATOM 2102  C CA  . LYS B  1 67  ? 189.58225 162.19243 128.96830 1.000 55.26304  ? 67  LYS B CA  1 
ATOM 2103  C C   . LYS B  1 67  ? 189.56785 161.86880 130.45764 1.000 53.54341  ? 67  LYS B C   1 
ATOM 2104  O O   . LYS B  1 67  ? 188.66491 162.29139 131.18579 1.000 59.34858  ? 67  LYS B O   1 
ATOM 2105  C CB  . LYS B  1 67  ? 189.97776 163.64899 128.73548 1.000 59.83368  ? 67  LYS B CB  1 
ATOM 2106  C CG  . LYS B  1 67  ? 190.58095 163.90356 127.36216 1.000 60.56643  ? 67  LYS B CG  1 
ATOM 2107  C CD  . LYS B  1 67  ? 191.51314 165.10242 127.37389 1.000 69.41900  ? 67  LYS B CD  1 
ATOM 2108  C CE  . LYS B  1 67  ? 192.83768 164.75848 128.03896 1.000 70.71772  ? 67  LYS B CE  1 
ATOM 2109  N NZ  . LYS B  1 67  ? 193.99936 165.26669 127.25797 1.000 75.22083  ? 67  LYS B NZ  1 
ATOM 2110  N N   . PHE B  1 68  ? 190.58275 161.12589 130.90918 1.000 46.22597  ? 68  PHE B N   1 
ATOM 2111  C CA  . PHE B  1 68  ? 190.55866 160.56344 132.25727 1.000 50.70319  ? 68  PHE B CA  1 
ATOM 2112  C C   . PHE B  1 68  ? 190.54804 161.65009 133.32642 1.000 52.57464  ? 68  PHE B C   1 
ATOM 2113  O O   . PHE B  1 68  ? 189.78994 161.56424 134.30077 1.000 59.44764  ? 68  PHE B O   1 
ATOM 2114  C CB  . PHE B  1 68  ? 191.75397 159.62922 132.45257 1.000 52.61984  ? 68  PHE B CB  1 
ATOM 2115  C CG  . PHE B  1 68  ? 191.84826 159.04545 133.83356 1.000 53.44666  ? 68  PHE B CG  1 
ATOM 2116  C CD1 . PHE B  1 68  ? 191.05989 157.96690 134.19823 1.000 52.03179  ? 68  PHE B CD1 1 
ATOM 2117  C CD2 . PHE B  1 68  ? 192.72673 159.57202 134.76574 1.000 54.98875  ? 68  PHE B CD2 1 
ATOM 2118  C CE1 . PHE B  1 68  ? 191.14353 157.42648 135.46713 1.000 58.74774  ? 68  PHE B CE1 1 
ATOM 2119  C CE2 . PHE B  1 68  ? 192.80894 159.04103 136.03903 1.000 55.30175  ? 68  PHE B CE2 1 
ATOM 2120  C CZ  . PHE B  1 68  ? 192.01972 157.96379 136.38833 1.000 58.87584  ? 68  PHE B CZ  1 
ATOM 2121  N N   . ASN B  1 69  ? 191.37705 162.68237 133.15882 1.000 48.64226  ? 69  ASN B N   1 
ATOM 2122  C CA  . ASN B  1 69  ? 191.52544 163.69692 134.19853 1.000 54.52001  ? 69  ASN B CA  1 
ATOM 2123  C C   . ASN B  1 69  ? 190.23407 164.47844 134.41684 1.000 61.13609  ? 69  ASN B C   1 
ATOM 2124  O O   . ASN B  1 69  ? 189.88457 164.80316 135.55885 1.000 67.49130  ? 69  ASN B O   1 
ATOM 2125  C CB  . ASN B  1 69  ? 192.68142 164.63367 133.84550 1.000 56.44931  ? 69  ASN B CB  1 
ATOM 2126  C CG  . ASN B  1 69  ? 192.75375 164.94388 132.35951 1.000 60.38781  ? 69  ASN B CG  1 
ATOM 2127  O OD1 . ASN B  1 69  ? 192.06560 164.32623 131.54494 1.000 71.14657  ? 69  ASN B OD1 1 
ATOM 2128  N ND2 . ASN B  1 69  ? 193.59387 165.90751 131.99973 1.000 51.36908  ? 69  ASN B ND2 1 
ATOM 2129  N N   . GLU B  1 70  ? 189.51061 164.78311 133.33839 1.000 52.25512  ? 70  GLU B N   1 
ATOM 2130  C CA  . GLU B  1 70  ? 188.30344 165.59607 133.45398 1.000 51.23938  ? 70  GLU B CA  1 
ATOM 2131  C C   . GLU B  1 70  ? 187.23451 164.89835 134.29050 1.000 54.07399  ? 70  GLU B C   1 
ATOM 2132  O O   . GLU B  1 70  ? 186.72279 165.46530 135.26711 1.000 60.42776  ? 70  GLU B O   1 
ATOM 2133  C CB  . GLU B  1 70  ? 187.77869 165.92666 132.05746 1.000 54.27396  ? 70  GLU B CB  1 
ATOM 2134  C CG  . GLU B  1 70  ? 188.88668 166.19072 131.05057 1.000 58.56471  ? 70  GLU B CG  1 
ATOM 2135  C CD  . GLU B  1 70  ? 188.49521 167.19981 129.98875 1.000 76.85380  ? 70  GLU B CD  1 
ATOM 2136  O OE1 . GLU B  1 70  ? 187.72548 166.83627 129.07521 1.000 83.34133  ? 70  GLU B OE1 1 
ATOM 2137  O OE2 . GLU B  1 70  ? 188.96699 168.35375 130.06073 1.000 75.59143  ? 70  GLU B OE2 1 
ATOM 2138  N N   . PHE B  1 71  ? 186.89250 163.65502 133.94186 1.000 46.13931  ? 71  PHE B N   1 
ATOM 2139  C CA  . PHE B  1 71  ? 185.87693 162.97900 134.73614 1.000 44.69868  ? 71  PHE B CA  1 
ATOM 2140  C C   . PHE B  1 71  ? 186.41900 162.48958 136.07138 1.000 52.41946  ? 71  PHE B C   1 
ATOM 2141  O O   . PHE B  1 71  ? 185.62957 162.26548 136.98907 1.000 61.65761  ? 71  PHE B O   1 
ATOM 2142  C CB  . PHE B  1 71  ? 185.21300 161.83337 133.95196 1.000 47.36919  ? 71  PHE B CB  1 
ATOM 2143  C CG  . PHE B  1 71  ? 186.13619 160.71076 133.54695 1.000 51.56533  ? 71  PHE B CG  1 
ATOM 2144  C CD1 . PHE B  1 71  ? 186.62191 159.80540 134.47880 1.000 49.36786  ? 71  PHE B CD1 1 
ATOM 2145  C CD2 . PHE B  1 71  ? 186.45276 160.51792 132.21355 1.000 50.62412  ? 71  PHE B CD2 1 
ATOM 2146  C CE1 . PHE B  1 71  ? 187.44615 158.76576 134.09352 1.000 51.51738  ? 71  PHE B CE1 1 
ATOM 2147  C CE2 . PHE B  1 71  ? 187.27291 159.47862 131.82246 1.000 50.96666  ? 71  PHE B CE2 1 
ATOM 2148  C CZ  . PHE B  1 71  ? 187.76852 158.60020 132.76383 1.000 53.67504  ? 71  PHE B CZ  1 
ATOM 2149  N N   . ASP B  1 72  ? 187.73975 162.36016 136.22006 1.000 46.53676  ? 72  ASP B N   1 
ATOM 2150  C CA  . ASP B  1 72  ? 188.30697 162.12984 137.54607 1.000 46.32804  ? 72  ASP B CA  1 
ATOM 2151  C C   . ASP B  1 72  ? 188.03167 163.31519 138.46628 1.000 50.87068  ? 72  ASP B C   1 
ATOM 2152  O O   . ASP B  1 72  ? 187.61669 163.14471 139.62063 1.000 59.33042  ? 72  ASP B O   1 
ATOM 2153  C CB  . ASP B  1 72  ? 189.80945 161.86942 137.42886 1.000 52.45293  ? 72  ASP B CB  1 
ATOM 2154  C CG  . ASP B  1 72  ? 190.39055 161.22380 138.67039 1.000 63.96040  ? 72  ASP B CG  1 
ATOM 2155  O OD1 . ASP B  1 72  ? 189.85757 160.18204 139.10706 1.000 65.91150  ? 72  ASP B OD1 1 
ATOM 2156  O OD2 . ASP B  1 72  ? 191.38669 161.75674 139.20495 1.000 67.68745  ? 72  ASP B OD2 1 
ATOM 2157  N N   . ASN B  1 73  ? 188.24880 164.53153 137.95958 1.000 47.18915  ? 73  ASN B N   1 
ATOM 2158  C CA  . ASN B  1 73  ? 187.94212 165.73319 138.73024 1.000 47.06765  ? 73  ASN B CA  1 
ATOM 2159  C C   . ASN B  1 73  ? 186.45140 165.82791 139.02535 1.000 46.88474  ? 73  ASN B C   1 
ATOM 2160  O O   . ASN B  1 73  ? 186.04951 166.17559 140.14468 1.000 48.46972  ? 73  ASN B O   1 
ATOM 2161  C CB  . ASN B  1 73  ? 188.40848 166.97805 137.97574 1.000 50.41087  ? 73  ASN B CB  1 
ATOM 2162  C CG  . ASN B  1 73  ? 189.72888 167.51145 138.48635 1.000 74.99662  ? 73  ASN B CG  1 
ATOM 2163  O OD1 . ASN B  1 73  ? 189.99389 167.50446 139.68848 1.000 84.94286  ? 73  ASN B OD1 1 
ATOM 2164  N ND2 . ASN B  1 73  ? 190.56251 167.99219 137.57228 1.000 76.71866  ? 73  ASN B ND2 1 
ATOM 2165  N N   . LEU B  1 74  ? 185.61585 165.53072 138.02576 1.000 45.45960  ? 74  LEU B N   1 
ATOM 2166  C CA  . LEU B  1 74  ? 184.17134 165.55738 138.24138 1.000 39.57070  ? 74  LEU B CA  1 
ATOM 2167  C C   . LEU B  1 74  ? 183.75308 164.54417 139.30272 1.000 39.06465  ? 74  LEU B C   1 
ATOM 2168  O O   . LEU B  1 74  ? 182.90409 164.83683 140.15270 1.000 42.89108  ? 74  LEU B O   1 
ATOM 2169  C CB  . LEU B  1 74  ? 183.44175 165.29766 136.92329 1.000 39.94326  ? 74  LEU B CB  1 
ATOM 2170  C CG  . LEU B  1 74  ? 183.59877 166.39554 135.86748 1.000 38.75686  ? 74  LEU B CG  1 
ATOM 2171  C CD1 . LEU B  1 74  ? 182.95564 165.99146 134.55036 1.000 46.55254  ? 74  LEU B CD1 1 
ATOM 2172  C CD2 . LEU B  1 74  ? 183.01710 167.70721 136.36962 1.000 34.11339  ? 74  LEU B CD2 1 
ATOM 2173  N N   . ARG B  1 75  ? 184.34711 163.34912 139.27065 1.000 34.80854  ? 75  ARG B N   1 
ATOM 2174  C CA  . ARG B  1 75  ? 184.06367 162.32520 140.26971 1.000 34.23924  ? 75  ARG B CA  1 
ATOM 2175  C C   . ARG B  1 75  ? 184.46534 162.78000 141.66557 1.000 39.82676  ? 75  ARG B C   1 
ATOM 2176  O O   . ARG B  1 75  ? 183.72306 162.57128 142.63344 1.000 49.95960  ? 75  ARG B O   1 
ATOM 2177  C CB  . ARG B  1 75  ? 184.80019 161.04097 139.89426 1.000 33.55943  ? 75  ARG B CB  1 
ATOM 2178  C CG  . ARG B  1 75  ? 184.33421 159.79560 140.60771 1.000 45.93279  ? 75  ARG B CG  1 
ATOM 2179  C CD  . ARG B  1 75  ? 185.38731 158.71063 140.48028 1.000 45.91541  ? 75  ARG B CD  1 
ATOM 2180  N NE  . ARG B  1 75  ? 186.72878 159.21027 140.75624 1.000 46.90510  ? 75  ARG B NE  1 
ATOM 2181  C CZ  . ARG B  1 75  ? 187.43842 158.89397 141.83074 1.000 42.37240  ? 75  ARG B CZ  1 
ATOM 2182  N NH1 . ARG B  1 75  ? 186.96506 158.07382 142.75468 1.000 37.88753  ? 75  ARG B NH1 1 
ATOM 2183  N NH2 . ARG B  1 75  ? 188.65395 159.41242 141.98150 1.000 41.06343  ? 75  ARG B NH2 1 
ATOM 2184  N N   . ARG B  1 76  ? 185.64674 163.38740 141.79364 1.000 35.64647  ? 76  ARG B N   1 
ATOM 2185  C CA  . ARG B  1 76  ? 186.08433 163.85966 143.10404 1.000 30.22088  ? 76  ARG B CA  1 
ATOM 2186  C C   . ARG B  1 76  ? 185.15332 164.94308 143.63558 1.000 35.40151  ? 76  ARG B C   1 
ATOM 2187  O O   . ARG B  1 76  ? 184.78178 164.93402 144.81839 1.000 40.16232  ? 76  ARG B O   1 
ATOM 2188  C CB  . ARG B  1 76  ? 187.52351 164.36832 143.02345 1.000 37.07807  ? 76  ARG B CB  1 
ATOM 2189  C CG  . ARG B  1 76  ? 188.55360 163.25729 142.87490 1.000 40.79964  ? 76  ARG B CG  1 
ATOM 2190  C CD  . ARG B  1 76  ? 189.97881 163.77629 142.99064 1.000 47.14965  ? 76  ARG B CD  1 
ATOM 2191  N NE  . ARG B  1 76  ? 190.95029 162.69648 142.86144 1.000 53.13706  ? 76  ARG B NE  1 
ATOM 2192  C CZ  . ARG B  1 76  ? 191.62730 162.16809 143.87178 1.000 59.72501  ? 76  ARG B CZ  1 
ATOM 2193  N NH1 . ARG B  1 76  ? 191.48872 162.61927 145.10748 1.000 60.16790  ? 76  ARG B NH1 1 
ATOM 2194  N NH2 . ARG B  1 76  ? 192.46834 161.16511 143.63552 1.000 55.83541  ? 76  ARG B NH2 1 
ATOM 2195  N N   . GLY B  1 77  ? 184.75451 165.87923 142.77187 1.000 33.28457  ? 77  GLY B N   1 
ATOM 2196  C CA  . GLY B  1 77  ? 183.81324 166.90169 143.19156 1.000 25.21791  ? 77  GLY B CA  1 
ATOM 2197  C C   . GLY B  1 77  ? 182.46876 166.33335 143.59485 1.000 30.78361  ? 77  GLY B C   1 
ATOM 2198  O O   . GLY B  1 77  ? 181.87784 166.77293 144.58690 1.000 35.94073  ? 77  GLY B O   1 
ATOM 2199  N N   . GLY B  1 78  ? 181.97004 165.34842 142.84429 1.000 33.14538  ? 78  GLY B N   1 
ATOM 2200  C CA  . GLY B  1 78  ? 180.72321 164.70490 143.21253 1.000 30.56036  ? 78  GLY B CA  1 
ATOM 2201  C C   . GLY B  1 78  ? 180.79619 163.97869 144.53549 1.000 27.15822  ? 78  GLY B C   1 
ATOM 2202  O O   . GLY B  1 78  ? 179.85482 164.04783 145.33110 1.000 29.12199  ? 78  GLY B O   1 
ATOM 2203  N N   . ILE B  1 79  ? 181.90470 163.27968 144.79422 1.000 27.89714  ? 79  ILE B N   1 
ATOM 2204  C CA  . ILE B  1 79  ? 182.07719 162.62284 146.08549 1.000 28.25842  ? 79  ILE B CA  1 
ATOM 2205  C C   . ILE B  1 79  ? 182.09883 163.64329 147.21236 1.000 31.37925  ? 79  ILE B C   1 
ATOM 2206  O O   . ILE B  1 79  ? 181.45551 163.44166 148.25234 1.000 30.62119  ? 79  ILE B O   1 
ATOM 2207  C CB  . ILE B  1 79  ? 183.34984 161.75218 146.08961 1.000 24.86471  ? 79  ILE B CB  1 
ATOM 2208  C CG1 . ILE B  1 79  ? 183.21867 160.60431 145.08588 1.000 24.29245  ? 79  ILE B CG1 1 
ATOM 2209  C CG2 . ILE B  1 79  ? 183.67300 161.24715 147.49693 1.000 21.88623  ? 79  ILE B CG2 1 
ATOM 2210  C CD1 . ILE B  1 79  ? 184.47692 159.78158 144.93585 1.000 27.32547  ? 79  ILE B CD1 1 
ATOM 2211  N N   . GLN B  1 80  ? 182.82492 164.75072 147.03614 1.000 32.80987  ? 80  GLN B N   1 
ATOM 2212  C CA  . GLN B  1 80  ? 182.86151 165.75303 148.09695 1.000 31.18199  ? 80  GLN B CA  1 
ATOM 2213  C C   . GLN B  1 80  ? 181.48016 166.34911 148.34157 1.000 32.04188  ? 80  GLN B C   1 
ATOM 2214  O O   . GLN B  1 80  ? 181.07036 166.52175 149.49675 1.000 35.59051  ? 80  GLN B O   1 
ATOM 2215  C CB  . GLN B  1 80  ? 183.86781 166.85378 147.76077 1.000 38.14960  ? 80  GLN B CB  1 
ATOM 2216  C CG  . GLN B  1 80  ? 184.32929 167.64719 148.97799 1.000 47.35403  ? 80  GLN B CG  1 
ATOM 2217  C CD  . GLN B  1 80  ? 184.94109 168.98923 148.62334 1.000 59.66947  ? 80  GLN B CD  1 
ATOM 2218  O OE1 . GLN B  1 80  ? 185.03221 169.35290 147.45123 1.000 72.16531  ? 80  GLN B OE1 1 
ATOM 2219  N NE2 . GLN B  1 80  ? 185.44604 169.69198 149.63196 1.000 60.78790  ? 80  GLN B NE2 1 
ATOM 2220  N N   . PHE B  1 81  ? 180.74592 166.64995 147.26666 1.000 33.10342  ? 81  PHE B N   1 
ATOM 2221  C CA  . PHE B  1 81  ? 179.39838 167.19199 147.40946 1.000 26.93750  ? 81  PHE B CA  1 
ATOM 2222  C C   . PHE B  1 81  ? 178.48769 166.21204 148.13671 1.000 28.37733  ? 81  PHE B C   1 
ATOM 2223  O O   . PHE B  1 81  ? 177.74921 166.59684 149.05143 1.000 30.96363  ? 81  PHE B O   1 
ATOM 2224  C CB  . PHE B  1 81  ? 178.82900 167.54180 146.03220 1.000 22.98989  ? 81  PHE B CB  1 
ATOM 2225  C CG  . PHE B  1 81  ? 177.38565 167.96971 146.05831 1.000 28.40823  ? 81  PHE B CG  1 
ATOM 2226  C CD1 . PHE B  1 81  ? 177.04126 169.28554 146.31931 1.000 31.69551  ? 81  PHE B CD1 1 
ATOM 2227  C CD2 . PHE B  1 81  ? 176.37366 167.05710 145.80219 1.000 34.25982  ? 81  PHE B CD2 1 
ATOM 2228  C CE1 . PHE B  1 81  ? 175.71372 169.67939 146.34129 1.000 39.35843  ? 81  PHE B CE1 1 
ATOM 2229  C CE2 . PHE B  1 81  ? 175.04632 167.44466 145.82193 1.000 36.05570  ? 81  PHE B CE2 1 
ATOM 2230  C CZ  . PHE B  1 81  ? 174.71568 168.75690 146.09077 1.000 37.47272  ? 81  PHE B CZ  1 
ATOM 2231  N N   . ALA B  1 82  ? 178.53272 164.93608 147.74558 1.000 31.17632  ? 82  ALA B N   1 
ATOM 2232  C CA  . ALA B  1 82  ? 177.66705 163.93947 148.36484 1.000 27.67047  ? 82  ALA B CA  1 
ATOM 2233  C C   . ALA B  1 82  ? 177.98199 163.77678 149.84517 1.000 29.59963  ? 82  ALA B C   1 
ATOM 2234  O O   . ALA B  1 82  ? 177.07028 163.72573 150.67842 1.000 31.09625  ? 82  ALA B O   1 
ATOM 2235  C CB  . ALA B  1 82  ? 177.80407 162.60301 147.63781 1.000 29.03297  ? 82  ALA B CB  1 
ATOM 2236  N N   . ASP B  1 83  ? 179.26849 163.70542 150.19355 1.000 33.67263  ? 83  ASP B N   1 
ATOM 2237  C CA  . ASP B  1 83  ? 179.64180 163.52844 151.59246 1.000 30.65414  ? 83  ASP B CA  1 
ATOM 2238  C C   . ASP B  1 83  ? 179.26275 164.74758 152.42568 1.000 30.58023  ? 83  ASP B C   1 
ATOM 2239  O O   . ASP B  1 83  ? 178.76246 164.60529 153.54858 1.000 32.31104  ? 83  ASP B O   1 
ATOM 2240  C CB  . ASP B  1 83  ? 181.13546 163.23415 151.71227 1.000 36.64141  ? 83  ASP B CB  1 
ATOM 2241  C CG  . ASP B  1 83  ? 181.47325 161.79437 151.36652 1.000 45.48317  ? 83  ASP B CG  1 
ATOM 2242  O OD1 . ASP B  1 83  ? 181.32220 161.40903 150.18779 1.000 48.58334  ? 83  ASP B OD1 1 
ATOM 2243  O OD2 . ASP B  1 83  ? 181.87771 161.04233 152.27843 1.000 51.01846  ? 83  ASP B OD2 1 
ATOM 2244  N N   . THR B  1 84  ? 179.48138 165.95482 151.89473 1.000 31.57484  ? 84  THR B N   1 
ATOM 2245  C CA  . THR B  1 84  ? 179.10796 167.15682 152.63318 1.000 28.99898  ? 84  THR B CA  1 
ATOM 2246  C C   . THR B  1 84  ? 177.59877 167.24466 152.83152 1.000 29.40637  ? 84  THR B C   1 
ATOM 2247  O O   . THR B  1 84  ? 177.13360 167.59209 153.92361 1.000 31.59265  ? 84  THR B O   1 
ATOM 2248  C CB  . THR B  1 84  ? 179.62579 168.40158 151.91241 1.000 28.65273  ? 84  THR B CB  1 
ATOM 2249  O OG1 . THR B  1 84  ? 181.04933 168.31364 151.77460 1.000 33.91592  ? 84  THR B OG1 1 
ATOM 2250  C CG2 . THR B  1 84  ? 179.27604 169.66243 152.69856 1.000 30.24509  ? 84  THR B CG2 1 
ATOM 2251  N N   . ARG B  1 85  ? 176.81834 166.92303 151.79539 1.000 31.63534  ? 85  ARG B N   1 
ATOM 2252  C CA  . ARG B  1 85  ? 175.36561 166.94767 151.93479 1.000 30.43610  ? 85  ARG B CA  1 
ATOM 2253  C C   . ARG B  1 85  ? 174.88437 165.89190 152.92250 1.000 32.02798  ? 85  ARG B C   1 
ATOM 2254  O O   . ARG B  1 85  ? 173.95690 166.14256 153.70016 1.000 32.51138  ? 85  ARG B O   1 
ATOM 2255  C CB  . ARG B  1 85  ? 174.69844 166.75323 150.57331 1.000 35.65360  ? 85  ARG B CB  1 
ATOM 2256  C CG  . ARG B  1 85  ? 174.92491 167.89688 149.59850 1.000 40.05113  ? 85  ARG B CG  1 
ATOM 2257  C CD  . ARG B  1 85  ? 173.97132 169.04990 149.85174 1.000 45.69427  ? 85  ARG B CD  1 
ATOM 2258  N NE  . ARG B  1 85  ? 172.57795 168.62776 149.78161 1.000 52.46696  ? 85  ARG B NE  1 
ATOM 2259  C CZ  . ARG B  1 85  ? 171.55120 169.45739 149.65889 1.000 52.24974  ? 85  ARG B CZ  1 
ATOM 2260  N NH1 . ARG B  1 85  ? 171.72566 170.76691 149.59001 1.000 50.16995  ? 85  ARG B NH1 1 
ATOM 2261  N NH2 . ARG B  1 85  ? 170.31930 168.96044 149.59501 1.000 51.84841  ? 85  ARG B NH2 1 
ATOM 2262  N N   . GLY B  1 86  ? 175.49311 164.70414 152.90433 1.000 37.60667  ? 86  GLY B N   1 
ATOM 2263  C CA  . GLY B  1 86  ? 175.10837 163.67644 153.85798 1.000 32.04307  ? 86  GLY B CA  1 
ATOM 2264  C C   . GLY B  1 86  ? 175.44217 164.05240 155.28887 1.000 33.94856  ? 86  GLY B C   1 
ATOM 2265  O O   . GLY B  1 86  ? 174.66602 163.77941 156.20917 1.000 31.92335  ? 86  GLY B O   1 
ATOM 2266  N N   . TYR B  1 87  ? 176.60176 164.68102 155.49917 1.000 39.44702  ? 87  TYR B N   1 
ATOM 2267  C CA  . TYR B  1 87  ? 176.96188 165.11720 156.84368 1.000 33.74071  ? 87  TYR B CA  1 
ATOM 2268  C C   . TYR B  1 87  ? 176.11823 166.30192 157.29349 1.000 34.27897  ? 87  TYR B C   1 
ATOM 2269  O O   . TYR B  1 87  ? 175.92441 166.50072 158.49805 1.000 37.57072  ? 87  TYR B O   1 
ATOM 2270  C CB  . TYR B  1 87  ? 178.44685 165.47581 156.91034 1.000 30.75356  ? 87  TYR B CB  1 
ATOM 2271  C CG  . TYR B  1 87  ? 178.93011 165.78202 158.31164 1.000 29.06825  ? 87  TYR B CG  1 
ATOM 2272  C CD1 . TYR B  1 87  ? 179.10684 164.76779 159.24473 1.000 31.86595  ? 87  TYR B CD1 1 
ATOM 2273  C CD2 . TYR B  1 87  ? 179.20416 167.08722 158.70207 1.000 30.89028  ? 87  TYR B CD2 1 
ATOM 2274  C CE1 . TYR B  1 87  ? 179.54598 165.04448 160.52482 1.000 34.50979  ? 87  TYR B CE1 1 
ATOM 2275  C CE2 . TYR B  1 87  ? 179.64347 167.37326 159.97956 1.000 37.46275  ? 87  TYR B CE2 1 
ATOM 2276  C CZ  . TYR B  1 87  ? 179.81190 166.34851 160.88622 1.000 39.19559  ? 87  TYR B CZ  1 
ATOM 2277  O OH  . TYR B  1 87  ? 180.24973 166.62797 162.15943 1.000 57.03782  ? 87  TYR B OH  1 
ATOM 2278  N N   . ALA B  1 88  ? 175.61171 167.09604 156.34909 1.000 34.35490  ? 88  ALA B N   1 
ATOM 2279  C CA  . ALA B  1 88  ? 174.83876 168.27895 156.71114 1.000 29.38726  ? 88  ALA B CA  1 
ATOM 2280  C C   . ALA B  1 88  ? 173.45752 167.89819 157.23257 1.000 34.47521  ? 88  ALA B C   1 
ATOM 2281  O O   . ALA B  1 88  ? 173.11782 168.18412 158.38701 1.000 36.36500  ? 88  ALA B O   1 
ATOM 2282  C CB  . ALA B  1 88  ? 174.73155 169.21922 155.51040 1.000 28.02070  ? 88  ALA B CB  1 
ATOM 2283  N N   . TYR B  1 89  ? 172.65589 167.22568 156.40497 1.000 33.69879  ? 89  TYR B N   1 
ATOM 2284  C CA  . TYR B  1 89  ? 171.28410 166.88562 156.76881 1.000 26.85957  ? 89  TYR B CA  1 
ATOM 2285  C C   . TYR B  1 89  ? 171.15576 165.44858 157.26461 1.000 35.93085  ? 89  TYR B C   1 
ATOM 2286  O O   . TYR B  1 89  ? 170.77369 165.22341 158.41654 1.000 48.60193  ? 89  TYR B O   1 
ATOM 2287  C CB  . TYR B  1 89  ? 170.35619 167.12130 155.56782 1.000 30.17524  ? 89  TYR B CB  1 
ATOM 2288  C CG  . TYR B  1 89  ? 170.40068 168.53338 155.03140 1.000 36.69338  ? 89  TYR B CG  1 
ATOM 2289  C CD1 . TYR B  1 89  ? 169.67012 169.54908 155.63468 1.000 35.39470  ? 89  TYR B CD1 1 
ATOM 2290  C CD2 . TYR B  1 89  ? 171.17705 168.85217 153.92453 1.000 35.06751  ? 89  TYR B CD2 1 
ATOM 2291  C CE1 . TYR B  1 89  ? 169.70846 170.84174 155.14903 1.000 31.72842  ? 89  TYR B CE1 1 
ATOM 2292  C CE2 . TYR B  1 89  ? 171.22268 170.14250 153.43124 1.000 36.68007  ? 89  TYR B CE2 1 
ATOM 2293  C CZ  . TYR B  1 89  ? 170.48571 171.13293 154.04732 1.000 41.61006  ? 89  TYR B CZ  1 
ATOM 2294  O OH  . TYR B  1 89  ? 170.52547 172.42045 153.56427 1.000 55.55716  ? 89  TYR B OH  1 
ATOM 2295  N N   . ASP B  1 90  ? 171.49773 164.47342 156.42380 1.000 41.40833  ? 90  ASP B N   1 
ATOM 2296  C CA  . ASP B  1 90  ? 171.36194 163.05852 156.75485 1.000 41.94129  ? 90  ASP B CA  1 
ATOM 2297  C C   . ASP B  1 90  ? 171.91492 162.23595 155.60069 1.000 53.09769  ? 90  ASP B C   1 
ATOM 2298  O O   . ASP B  1 90  ? 172.07838 162.73443 154.48362 1.000 54.52956  ? 90  ASP B O   1 
ATOM 2299  C CB  . ASP B  1 90  ? 169.90462 162.66513 157.02620 1.000 47.65719  ? 90  ASP B CB  1 
ATOM 2300  C CG  . ASP B  1 90  ? 169.78568 161.40007 157.85319 1.000 63.14979  ? 90  ASP B CG  1 
ATOM 2301  O OD1 . ASP B  1 90  ? 170.79161 160.99509 158.47405 1.000 62.87165  ? 90  ASP B OD1 1 
ATOM 2302  O OD2 . ASP B  1 90  ? 168.68438 160.81181 157.88160 1.000 69.30857  ? 90  ASP B OD2 1 
ATOM 2303  N N   . ARG B  1 91  ? 172.19413 160.96159 155.88653 1.000 47.67812  ? 91  ARG B N   1 
ATOM 2304  C CA  . ARG B  1 91  ? 172.66589 160.05322 154.84696 1.000 42.38137  ? 91  ARG B CA  1 
ATOM 2305  C C   . ARG B  1 91  ? 171.54535 159.65448 153.89502 1.000 47.04813  ? 91  ARG B C   1 
ATOM 2306  O O   . ARG B  1 91  ? 171.80889 159.32827 152.73184 1.000 48.57770  ? 91  ARG B O   1 
ATOM 2307  C CB  . ARG B  1 91  ? 173.28845 158.80975 155.48145 1.000 36.22912  ? 91  ARG B CB  1 
ATOM 2308  C CG  . ARG B  1 91  ? 174.67389 159.03396 156.06321 1.000 42.06446  ? 91  ARG B CG  1 
ATOM 2309  C CD  . ARG B  1 91  ? 175.34637 157.71386 156.40170 1.000 41.18037  ? 91  ARG B CD  1 
ATOM 2310  N NE  . ARG B  1 91  ? 175.98685 157.11249 155.23815 1.000 46.73587  ? 91  ARG B NE  1 
ATOM 2311  C CZ  . ARG B  1 91  ? 177.22058 157.38586 154.83662 1.000 51.21846  ? 91  ARG B CZ  1 
ATOM 2312  N NH1 . ARG B  1 91  ? 177.98327 158.25083 155.48533 1.000 54.92093  ? 91  ARG B NH1 1 
ATOM 2313  N NH2 . ARG B  1 91  ? 177.70144 156.77577 153.75724 1.000 48.97243  ? 91  ARG B NH2 1 
ATOM 2314  N N   . ARG B  1 92  ? 170.29988 159.67236 154.36371 1.000 49.09630  ? 92  ARG B N   1 
ATOM 2315  C CA  . ARG B  1 92  ? 169.15322 159.28705 153.55268 1.000 49.84778  ? 92  ARG B CA  1 
ATOM 2316  C C   . ARG B  1 92  ? 168.56858 160.44806 152.75979 1.000 53.18174  ? 92  ARG B C   1 
ATOM 2317  O O   . ARG B  1 92  ? 167.57583 160.25594 152.05009 1.000 52.04542  ? 92  ARG B O   1 
ATOM 2318  C CB  . ARG B  1 92  ? 168.06450 158.67052 154.43783 1.000 50.95202  ? 92  ARG B CB  1 
ATOM 2319  C CG  . ARG B  1 92  ? 168.42286 157.30632 155.00462 1.000 55.26551  ? 92  ARG B CG  1 
ATOM 2320  C CD  . ARG B  1 92  ? 167.28688 156.31371 154.81638 1.000 62.22622  ? 92  ARG B CD  1 
ATOM 2321  N NE  . ARG B  1 92  ? 167.62251 154.99400 155.33754 1.000 66.11968  ? 92  ARG B NE  1 
ATOM 2322  C CZ  . ARG B  1 92  ? 166.96351 153.88192 155.04209 1.000 67.81312  ? 92  ARG B CZ  1 
ATOM 2323  N NH1 . ARG B  1 92  ? 165.92094 153.89179 154.22764 1.000 71.94480  ? 92  ARG B NH1 1 
ATOM 2324  N NH2 . ARG B  1 92  ? 167.36054 152.73086 155.57715 1.000 61.70680  ? 92  ARG B NH2 1 
ATOM 2325  N N   . ASP B  1 93  ? 169.15291 161.64008 152.86180 1.000 54.47004  ? 93  ASP B N   1 
ATOM 2326  C CA  . ASP B  1 93  ? 168.67241 162.81489 152.14905 1.000 53.23026  ? 93  ASP B CA  1 
ATOM 2327  C C   . ASP B  1 93  ? 169.45903 163.09206 150.87455 1.000 48.25019  ? 93  ASP B C   1 
ATOM 2328  O O   . ASP B  1 93  ? 169.29723 164.16222 150.27953 1.000 53.89482  ? 93  ASP B O   1 
ATOM 2329  C CB  . ASP B  1 93  ? 168.71001 164.03902 153.06713 1.000 57.97526  ? 93  ASP B CB  1 
ATOM 2330  C CG  . ASP B  1 93  ? 167.46562 164.16016 153.92444 1.000 59.67956  ? 93  ASP B CG  1 
ATOM 2331  O OD1 . ASP B  1 93  ? 166.37165 164.36500 153.35777 1.000 65.41652  ? 93  ASP B OD1 1 
ATOM 2332  O OD2 . ASP B  1 93  ? 167.57867 164.03892 155.16229 1.000 53.62065  ? 93  ASP B OD2 1 
ATOM 2333  N N   . VAL B  1 94  ? 170.30313 162.15827 150.44294 1.000 47.49836  ? 94  VAL B N   1 
ATOM 2334  C CA  . VAL B  1 94  ? 171.10246 162.30631 149.23220 1.000 48.15650  ? 94  VAL B CA  1 
ATOM 2335  C C   . VAL B  1 94  ? 170.52815 161.39244 148.15980 1.000 50.40852  ? 94  VAL B C   1 
ATOM 2336  O O   . VAL B  1 94  ? 170.37721 160.18413 148.37780 1.000 54.00938  ? 94  VAL B O   1 
ATOM 2337  C CB  . VAL B  1 94  ? 172.58604 161.99008 149.48818 1.000 40.05227  ? 94  VAL B CB  1 
ATOM 2338  C CG1 . VAL B  1 94  ? 173.41093 162.28894 148.24701 1.000 35.25038  ? 94  VAL B CG1 1 
ATOM 2339  C CG2 . VAL B  1 94  ? 173.10098 162.79223 150.67132 1.000 38.06968  ? 94  VAL B CG2 1 
ATOM 2340  N N   . THR B  1 95  ? 170.20908 161.97163 147.00539 1.000 51.91235  ? 95  THR B N   1 
ATOM 2341  C CA  . THR B  1 95  ? 169.67476 161.24140 145.86694 1.000 48.15479  ? 95  THR B CA  1 
ATOM 2342  C C   . THR B  1 95  ? 170.51643 161.53435 144.63306 1.000 50.08730  ? 95  THR B C   1 
ATOM 2343  O O   . THR B  1 95  ? 171.22214 162.54378 144.56087 1.000 58.88988  ? 95  THR B O   1 
ATOM 2344  C CB  . THR B  1 95  ? 168.20765 161.60601 145.59388 1.000 54.57634  ? 95  THR B CB  1 
ATOM 2345  O OG1 . THR B  1 95  ? 168.07401 163.03028 145.50932 1.000 58.31116  ? 95  THR B OG1 1 
ATOM 2346  C CG2 . THR B  1 95  ? 167.31158 161.08354 146.70603 1.000 55.02323  ? 95  THR B CG2 1 
ATOM 2347  N N   . GLY B  1 96  ? 170.43411 160.62900 143.65521 1.000 49.96723  ? 96  GLY B N   1 
ATOM 2348  C CA  . GLY B  1 96  ? 171.16160 160.81148 142.41156 1.000 48.64119  ? 96  GLY B CA  1 
ATOM 2349  C C   . GLY B  1 96  ? 170.68135 161.98317 141.58169 1.000 48.58626  ? 96  GLY B C   1 
ATOM 2350  O O   . GLY B  1 96  ? 171.42879 162.47018 140.72652 1.000 50.89458  ? 96  GLY B O   1 
ATOM 2351  N N   . ARG B  1 97  ? 169.44945 162.44581 141.81408 1.000 54.87627  ? 97  ARG B N   1 
ATOM 2352  C CA  . ARG B  1 97  ? 168.94467 163.60533 141.08561 1.000 52.82598  ? 97  ARG B CA  1 
ATOM 2353  C C   . ARG B  1 97  ? 169.76206 164.85367 141.39569 1.000 53.79866  ? 97  ARG B C   1 
ATOM 2354  O O   . ARG B  1 97  ? 170.11047 165.61603 140.48689 1.000 60.45192  ? 97  ARG B O   1 
ATOM 2355  C CB  . ARG B  1 97  ? 167.46732 163.82955 141.40839 1.000 56.67876  ? 97  ARG B CB  1 
ATOM 2356  C CG  . ARG B  1 97  ? 166.67812 164.42110 140.25237 1.000 62.74269  ? 97  ARG B CG  1 
ATOM 2357  C CD  . ARG B  1 97  ? 165.77876 165.55296 140.71628 1.000 73.49900  ? 97  ARG B CD  1 
ATOM 2358  N NE  . ARG B  1 97  ? 164.81662 165.12436 141.72486 1.000 83.87374  ? 97  ARG B NE  1 
ATOM 2359  C CZ  . ARG B  1 97  ? 164.66579 165.70045 142.90964 1.000 83.71571  ? 97  ARG B CZ  1 
ATOM 2360  N NH1 . ARG B  1 97  ? 165.40192 166.73820 143.27270 1.000 78.55873  ? 97  ARG B NH1 1 
ATOM 2361  N NH2 . ARG B  1 97  ? 163.75349 165.22334 143.75159 1.000 80.38939  ? 97  ARG B NH2 1 
ATOM 2362  N N   . GLN B  1 98  ? 170.09824 165.06556 142.67093 1.000 49.06444  ? 98  GLN B N   1 
ATOM 2363  C CA  . GLN B  1 98  ? 170.91388 166.21813 143.04269 1.000 46.79329  ? 98  GLN B CA  1 
ATOM 2364  C C   . GLN B  1 98  ? 172.29477 166.15673 142.39985 1.000 50.18375  ? 98  GLN B C   1 
ATOM 2365  O O   . GLN B  1 98  ? 172.80540 167.17051 141.90538 1.000 53.63840  ? 98  GLN B O   1 
ATOM 2366  C CB  . GLN B  1 98  ? 171.02993 166.31925 144.56423 1.000 44.35846  ? 98  GLN B CB  1 
ATOM 2367  C CG  . GLN B  1 98  ? 169.69534 166.44534 145.28387 1.000 52.71238  ? 98  GLN B CG  1 
ATOM 2368  C CD  . GLN B  1 98  ? 169.85362 166.61427 146.78349 1.000 64.64828  ? 98  GLN B CD  1 
ATOM 2369  O OE1 . GLN B  1 98  ? 170.96997 166.67859 147.29854 1.000 63.26031  ? 98  GLN B OE1 1 
ATOM 2370  N NE2 . GLN B  1 98  ? 168.73280 166.70458 147.49042 1.000 69.08939  ? 98  GLN B NE2 1 
ATOM 2371  N N   . LEU B  1 99  ? 172.91688 164.97386 142.40420 1.000 51.18456  ? 99  LEU B N   1 
ATOM 2372  C CA  . LEU B  1 99  ? 174.22595 164.82160 141.77775 1.000 48.12267  ? 99  LEU B CA  1 
ATOM 2373  C C   . LEU B  1 99  ? 174.15012 165.07692 140.27864 1.000 45.98408  ? 99  LEU B C   1 
ATOM 2374  O O   . LEU B  1 99  ? 175.02533 165.73856 139.70903 1.000 52.15798  ? 99  LEU B O   1 
ATOM 2375  C CB  . LEU B  1 99  ? 174.78803 163.42881 142.06204 1.000 49.20441  ? 99  LEU B CB  1 
ATOM 2376  C CG  . LEU B  1 99  ? 175.34154 163.21423 143.47289 1.000 42.33212  ? 99  LEU B CG  1 
ATOM 2377  C CD1 . LEU B  1 99  ? 175.03307 161.81129 143.97054 1.000 51.35997  ? 99  LEU B CD1 1 
ATOM 2378  C CD2 . LEU B  1 99  ? 176.83787 163.48290 143.51205 1.000 41.04192  ? 99  LEU B CD2 1 
ATOM 2379  N N   . ALA B  1 100 ? 173.10272 164.57224 139.62344 1.000 42.32318  ? 100 ALA B N   1 
ATOM 2380  C CA  . ALA B  1 100 ? 172.96023 164.79510 138.18898 1.000 42.84320  ? 100 ALA B CA  1 
ATOM 2381  C C   . ALA B  1 100 ? 172.74465 166.27220 137.88634 1.000 47.23430  ? 100 ALA B C   1 
ATOM 2382  O O   . ALA B  1 100 ? 173.29144 166.80015 136.91069 1.000 54.79072  ? 100 ALA B O   1 
ATOM 2383  C CB  . ALA B  1 100 ? 171.80945 163.95555 137.63638 1.000 41.21467  ? 100 ALA B CB  1 
ATOM 2384  N N   . ASN B  1 101 ? 171.97445 166.96084 138.73087 1.000 47.49660  ? 101 ASN B N   1 
ATOM 2385  C CA  . ASN B  1 101 ? 171.72862 168.38303 138.51922 1.000 50.01499  ? 101 ASN B CA  1 
ATOM 2386  C C   . ASN B  1 101 ? 173.00482 169.19710 138.69395 1.000 49.84229  ? 101 ASN B C   1 
ATOM 2387  O O   . ASN B  1 101 ? 173.32008 170.05618 137.86133 1.000 55.52239  ? 101 ASN B O   1 
ATOM 2388  C CB  . ASN B  1 101 ? 170.63462 168.87406 139.46777 1.000 49.06031  ? 101 ASN B CB  1 
ATOM 2389  C CG  . ASN B  1 101 ? 169.25744 168.37595 139.07322 1.000 61.07510  ? 101 ASN B CG  1 
ATOM 2390  O OD1 . ASN B  1 101 ? 169.11506 167.58815 138.13847 1.000 64.13931  ? 101 ASN B OD1 1 
ATOM 2391  N ND2 . ASN B  1 101 ? 168.23405 168.83938 139.78044 1.000 66.61003  ? 101 ASN B ND2 1 
ATOM 2392  N N   . VAL B  1 102 ? 173.75675 168.94086 139.76901 1.000 45.57073  ? 102 VAL B N   1 
ATOM 2393  C CA  . VAL B  1 102 ? 174.99098 169.69445 139.97442 1.000 44.27066  ? 102 VAL B CA  1 
ATOM 2394  C C   . VAL B  1 102 ? 176.00216 169.37413 138.87925 1.000 43.43009  ? 102 VAL B C   1 
ATOM 2395  O O   . VAL B  1 102 ? 176.75788 170.25542 138.44948 1.000 47.23672  ? 102 VAL B O   1 
ATOM 2396  C CB  . VAL B  1 102 ? 175.56810 169.45457 141.38544 1.000 41.48878  ? 102 VAL B CB  1 
ATOM 2397  C CG1 . VAL B  1 102 ? 174.54086 169.81879 142.44860 1.000 44.63217  ? 102 VAL B CG1 1 
ATOM 2398  C CG2 . VAL B  1 102 ? 176.03796 168.02218 141.56144 1.000 40.73235  ? 102 VAL B CG2 1 
ATOM 2399  N N   . TYR B  1 103 ? 176.02546 168.12899 138.39156 1.000 44.43799  ? 103 TYR B N   1 
ATOM 2400  C CA  . TYR B  1 103 ? 176.91951 167.78953 137.29051 1.000 41.35942  ? 103 TYR B CA  1 
ATOM 2401  C C   . TYR B  1 103 ? 176.52885 168.53029 136.01901 1.000 44.71408  ? 103 TYR B C   1 
ATOM 2402  O O   . TYR B  1 103 ? 177.39788 169.01177 135.28275 1.000 45.38360  ? 103 TYR B O   1 
ATOM 2403  C CB  . TYR B  1 103 ? 176.92393 166.27962 137.05639 1.000 38.43916  ? 103 TYR B CB  1 
ATOM 2404  C CG  . TYR B  1 103 ? 177.94327 165.53509 137.88870 1.000 38.61869  ? 103 TYR B CG  1 
ATOM 2405  C CD1 . TYR B  1 103 ? 179.17914 166.09923 138.17441 1.000 38.29805  ? 103 TYR B CD1 1 
ATOM 2406  C CD2 . TYR B  1 103 ? 177.66937 164.26732 138.38660 1.000 38.53267  ? 103 TYR B CD2 1 
ATOM 2407  C CE1 . TYR B  1 103 ? 180.11299 165.42400 138.93244 1.000 34.25100  ? 103 TYR B CE1 1 
ATOM 2408  C CE2 . TYR B  1 103 ? 178.59759 163.58358 139.14638 1.000 39.76273  ? 103 TYR B CE2 1 
ATOM 2409  C CZ  . TYR B  1 103 ? 179.81773 164.16679 139.41611 1.000 36.82152  ? 103 TYR B CZ  1 
ATOM 2410  O OH  . TYR B  1 103 ? 180.74627 163.49008 140.17222 1.000 37.82528  ? 103 TYR B OH  1 
ATOM 2411  N N   . ALA B  1 104 ? 175.22480 168.63321 135.74715 1.000 49.25705  ? 104 ALA B N   1 
ATOM 2412  C CA  . ALA B  1 104 ? 174.76866 169.38366 134.58245 1.000 48.79251  ? 104 ALA B CA  1 
ATOM 2413  C C   . ALA B  1 104 ? 175.15953 170.85214 134.68661 1.000 50.25140  ? 104 ALA B C   1 
ATOM 2414  O O   . ALA B  1 104 ? 175.64850 171.44126 133.71567 1.000 55.59242  ? 104 ALA B O   1 
ATOM 2415  C CB  . ALA B  1 104 ? 173.25558 169.23901 134.42358 1.000 40.64810  ? 104 ALA B CB  1 
ATOM 2416  N N   . GLN B  1 105 ? 174.96108 171.45850 135.86155 1.000 50.44976  ? 105 GLN B N   1 
ATOM 2417  C CA  . GLN B  1 105 ? 175.35173 172.85617 136.03708 1.000 50.38593  ? 105 GLN B CA  1 
ATOM 2418  C C   . GLN B  1 105 ? 176.85254 173.05099 135.85889 1.000 52.38805  ? 105 GLN B C   1 
ATOM 2419  O O   . GLN B  1 105 ? 177.28651 174.01150 135.20859 1.000 56.73219  ? 105 GLN B O   1 
ATOM 2420  C CB  . GLN B  1 105 ? 174.91490 173.37953 137.40548 1.000 48.85623  ? 105 GLN B CB  1 
ATOM 2421  C CG  . GLN B  1 105 ? 173.49636 173.05193 137.82461 1.000 59.73125  ? 105 GLN B CG  1 
ATOM 2422  C CD  . GLN B  1 105 ? 172.55686 174.22553 137.65657 1.000 72.89473  ? 105 GLN B CD  1 
ATOM 2423  O OE1 . GLN B  1 105 ? 172.98970 175.37484 137.60161 1.000 79.38485  ? 105 GLN B OE1 1 
ATOM 2424  N NE2 . GLN B  1 105 ? 171.26218 173.94260 137.57505 1.000 66.21818  ? 105 GLN B NE2 1 
ATOM 2425  N N   . THR B  1 106 ? 177.66145 172.15930 136.43752 1.000 50.93771  ? 106 THR B N   1 
ATOM 2426  C CA  . THR B  1 106 ? 179.10963 172.29651 136.32383 1.000 49.16476  ? 106 THR B CA  1 
ATOM 2427  C C   . THR B  1 106 ? 179.57263 172.12642 134.88137 1.000 51.58033  ? 106 THR B C   1 
ATOM 2428  O O   . THR B  1 106 ? 180.43516 172.87837 134.40954 1.000 57.33800  ? 106 THR B O   1 
ATOM 2429  C CB  . THR B  1 106 ? 179.80601 171.28804 137.23637 1.000 48.57735  ? 106 THR B CB  1 
ATOM 2430  O OG1 . THR B  1 106 ? 179.23344 171.35289 138.54833 1.000 54.48036  ? 106 THR B OG1 1 
ATOM 2431  C CG2 . THR B  1 106 ? 181.29442 171.58927 137.32630 1.000 51.43277  ? 106 THR B CG2 1 
ATOM 2432  N N   . LEU B  1 107 ? 179.00279 171.15540 134.16327 1.000 51.20047  ? 107 LEU B N   1 
ATOM 2433  C CA  . LEU B  1 107 ? 179.37736 170.95337 132.76858 1.000 53.08077  ? 107 LEU B CA  1 
ATOM 2434  C C   . LEU B  1 107 ? 178.94266 172.12852 131.90198 1.000 57.99441  ? 107 LEU B C   1 
ATOM 2435  O O   . LEU B  1 107 ? 179.67236 172.53326 130.99145 1.000 61.87896  ? 107 LEU B O   1 
ATOM 2436  C CB  . LEU B  1 107 ? 178.78594 169.64333 132.25129 1.000 49.10398  ? 107 LEU B CB  1 
ATOM 2437  C CG  . LEU B  1 107 ? 179.58867 168.40007 132.64278 1.000 43.55036  ? 107 LEU B CG  1 
ATOM 2438  C CD1 . LEU B  1 107 ? 178.92686 167.13414 132.12947 1.000 50.28851  ? 107 LEU B CD1 1 
ATOM 2439  C CD2 . LEU B  1 107 ? 181.01785 168.50419 132.13430 1.000 46.99159  ? 107 LEU B CD2 1 
ATOM 2440  N N   . GLY B  1 108 ? 177.76229 172.69316 132.16751 1.000 52.98306  ? 108 GLY B N   1 
ATOM 2441  C CA  . GLY B  1 108 ? 177.34763 173.88093 131.43800 1.000 47.23311  ? 108 GLY B CA  1 
ATOM 2442  C C   . GLY B  1 108 ? 178.25440 175.06943 131.69509 1.000 56.74094  ? 108 GLY B C   1 
ATOM 2443  O O   . GLY B  1 108 ? 178.61533 175.80145 130.76841 1.000 66.83273  ? 108 GLY B O   1 
ATOM 2444  N N   . THR B  1 109 ? 178.64016 175.27473 132.95746 1.000 58.19420  ? 109 THR B N   1 
ATOM 2445  C CA  . THR B  1 109 ? 179.55089 176.36742 133.28363 1.000 57.75422  ? 109 THR B CA  1 
ATOM 2446  C C   . THR B  1 109 ? 180.90356 176.17499 132.60905 1.000 61.30258  ? 109 THR B C   1 
ATOM 2447  O O   . THR B  1 109 ? 181.50193 177.13771 132.11402 1.000 64.05505  ? 109 THR B O   1 
ATOM 2448  C CB  . THR B  1 109 ? 179.71720 176.47948 134.79950 1.000 58.00526  ? 109 THR B CB  1 
ATOM 2449  O OG1 . THR B  1 109 ? 178.43073 176.62989 135.41243 1.000 59.78774  ? 109 THR B OG1 1 
ATOM 2450  C CG2 . THR B  1 109 ? 180.58102 177.68044 135.15471 1.000 59.09463  ? 109 THR B CG2 1 
ATOM 2451  N N   . ILE B  1 110 ? 181.40304 174.93678 132.58183 1.000 62.26438  ? 110 ILE B N   1 
ATOM 2452  C CA  . ILE B  1 110 ? 182.66123 174.65847 131.89356 1.000 61.00263  ? 110 ILE B CA  1 
ATOM 2453  C C   . ILE B  1 110 ? 182.52308 174.92037 130.39846 1.000 64.70636  ? 110 ILE B C   1 
ATOM 2454  O O   . ILE B  1 110 ? 183.40457 175.52255 129.77444 1.000 67.49350  ? 110 ILE B O   1 
ATOM 2455  C CB  . ILE B  1 110 ? 183.11900 173.21571 132.17691 1.000 60.71657  ? 110 ILE B CB  1 
ATOM 2456  C CG1 . ILE B  1 110 ? 183.61440 173.08208 133.61818 1.000 55.91403  ? 110 ILE B CG1 1 
ATOM 2457  C CG2 . ILE B  1 110 ? 184.20563 172.80061 131.20260 1.000 62.56931  ? 110 ILE B CG2 1 
ATOM 2458  C CD1 . ILE B  1 110 ? 183.88467 171.65226 134.03316 1.000 57.01431  ? 110 ILE B CD1 1 
ATOM 2459  N N   . PHE B  1 111 ? 181.41374 174.48043 129.80060 1.000 64.11375  ? 111 PHE B N   1 
ATOM 2460  C CA  . PHE B  1 111 ? 181.21320 174.68695 128.37034 1.000 64.71047  ? 111 PHE B CA  1 
ATOM 2461  C C   . PHE B  1 111 ? 181.13933 176.17118 128.03591 1.000 69.20135  ? 111 PHE B C   1 
ATOM 2462  O O   . PHE B  1 111 ? 181.58890 176.59891 126.96609 1.000 72.82022  ? 111 PHE B O   1 
ATOM 2463  C CB  . PHE B  1 111 ? 179.94015 173.97489 127.90964 1.000 62.28465  ? 111 PHE B CB  1 
ATOM 2464  C CG  . PHE B  1 111 ? 179.82116 173.84822 126.41600 1.000 67.98839  ? 111 PHE B CG  1 
ATOM 2465  C CD1 . PHE B  1 111 ? 180.37728 172.76587 125.75562 1.000 71.88710  ? 111 PHE B CD1 1 
ATOM 2466  C CD2 . PHE B  1 111 ? 179.18735 174.82827 125.66875 1.000 69.95426  ? 111 PHE B CD2 1 
ATOM 2467  C CE1 . PHE B  1 111 ? 180.27813 172.64737 124.38253 1.000 78.68279  ? 111 PHE B CE1 1 
ATOM 2468  C CE2 . PHE B  1 111 ? 179.08497 174.71493 124.29557 1.000 71.95451  ? 111 PHE B CE2 1 
ATOM 2469  C CZ  . PHE B  1 111 ? 179.63272 173.62408 123.65168 1.000 79.15341  ? 111 PHE B CZ  1 
ATOM 2470  N N   . THR B  1 112 ? 180.57548 176.97305 128.94095 1.000 73.54853  ? 112 THR B N   1 
ATOM 2471  C CA  . THR B  1 112 ? 180.36809 178.38720 128.64805 1.000 70.10974  ? 112 THR B CA  1 
ATOM 2472  C C   . THR B  1 112 ? 181.62195 179.21740 128.91435 1.000 73.09415  ? 112 THR B C   1 
ATOM 2473  O O   . THR B  1 112 ? 182.10856 179.91654 128.01891 1.000 71.00200  ? 112 THR B O   1 
ATOM 2474  C CB  . THR B  1 112 ? 179.18903 178.92180 129.46301 1.000 73.07597  ? 112 THR B CB  1 
ATOM 2475  O OG1 . THR B  1 112 ? 177.96379 178.40529 128.92878 1.000 80.79025  ? 112 THR B OG1 1 
ATOM 2476  C CG2 . THR B  1 112 ? 179.15185 180.44183 129.41197 1.000 70.77039  ? 112 THR B CG2 1 
ATOM 2477  N N   . GLU B  1 113 ? 182.17052 179.13894 130.12593 1.000 76.61374  ? 113 GLU B N   1 
ATOM 2478  C CA  . GLU B  1 113 ? 183.21523 180.05106 130.58361 1.000 71.31422  ? 113 GLU B CA  1 
ATOM 2479  C C   . GLU B  1 113 ? 184.57696 179.37307 130.72616 1.000 72.41160  ? 113 GLU B C   1 
ATOM 2480  O O   . GLU B  1 113 ? 185.31316 179.62969 131.68054 1.000 78.59250  ? 113 GLU B O   1 
ATOM 2481  C CB  . GLU B  1 113 ? 182.81690 180.69904 131.90709 1.000 69.42249  ? 113 GLU B CB  1 
ATOM 2482  C CG  . GLU B  1 113 ? 181.79214 181.81419 131.77960 1.000 78.60010  ? 113 GLU B CG  1 
ATOM 2483  C CD  . GLU B  1 113 ? 180.53336 181.54518 132.58150 1.000 85.33749  ? 113 GLU B CD  1 
ATOM 2484  O OE1 . GLU B  1 113 ? 180.49573 180.52992 133.30789 1.000 86.00438  ? 113 GLU B OE1 1 
ATOM 2485  O OE2 . GLU B  1 113 ? 179.58211 182.34926 132.48659 1.000 87.52236  ? 113 GLU B OE2 1 
ATOM 2486  N N   . GLN B  1 114 ? 184.93480 178.50126 129.78571 1.000 70.31470  ? 114 GLN B N   1 
ATOM 2487  C CA  . GLN B  1 114 ? 186.26273 177.90369 129.77289 1.000 67.81521  ? 114 GLN B CA  1 
ATOM 2488  C C   . GLN B  1 114 ? 186.80505 177.90150 128.35161 1.000 74.80880  ? 114 GLN B C   1 
ATOM 2489  O O   . GLN B  1 114 ? 186.04559 177.86209 127.38017 1.000 82.73732  ? 114 GLN B O   1 
ATOM 2490  C CB  . GLN B  1 114 ? 186.25952 176.47616 130.33646 1.000 73.19625  ? 114 GLN B CB  1 
ATOM 2491  C CG  . GLN B  1 114 ? 187.56203 176.06831 131.00677 1.000 73.23680  ? 114 GLN B CG  1 
ATOM 2492  C CD  . GLN B  1 114 ? 187.48132 176.12160 132.51934 1.000 73.38829  ? 114 GLN B CD  1 
ATOM 2493  O OE1 . GLN B  1 114 ? 186.85940 177.01846 133.08787 1.000 67.78060  ? 114 GLN B OE1 1 
ATOM 2494  N NE2 . GLN B  1 114 ? 188.11226 175.15796 133.18005 1.000 73.16668  ? 114 GLN B NE2 1 
ATOM 2495  N N   . ALA B  1 115 ? 188.13622 177.92599 128.24352 1.000 71.95179  ? 115 ALA B N   1 
ATOM 2496  C CA  . ALA B  1 115 ? 188.77589 177.96171 126.93181 1.000 71.86281  ? 115 ALA B CA  1 
ATOM 2497  C C   . ALA B  1 115 ? 188.46612 176.70710 126.12398 1.000 73.70406  ? 115 ALA B C   1 
ATOM 2498  O O   . ALA B  1 115 ? 188.19580 176.78680 124.91980 1.000 71.24415  ? 115 ALA B O   1 
ATOM 2499  C CB  . ALA B  1 115 ? 190.28572 178.13838 127.09018 1.000 57.27764  ? 115 ALA B CB  1 
ATOM 2500  N N   . LYS B  1 116 ? 188.50048 175.54128 126.76477 1.000 72.40158  ? 116 LYS B N   1 
ATOM 2501  C CA  . LYS B  1 116 ? 188.25114 174.27249 126.09118 1.000 70.02636  ? 116 LYS B CA  1 
ATOM 2502  C C   . LYS B  1 116 ? 187.11770 173.53462 126.79038 1.000 75.68335  ? 116 LYS B C   1 
ATOM 2503  O O   . LYS B  1 116 ? 187.20412 173.28604 128.00576 1.000 76.45910  ? 116 LYS B O   1 
ATOM 2504  C CB  . LYS B  1 116 ? 189.51761 173.41277 126.06687 1.000 69.50378  ? 116 LYS B CB  1 
ATOM 2505  C CG  . LYS B  1 116 ? 189.39023 172.13964 125.24678 1.000 77.68225  ? 116 LYS B CG  1 
ATOM 2506  C CD  . LYS B  1 116 ? 190.73011 171.43258 125.11756 1.000 76.30622  ? 116 LYS B CD  1 
ATOM 2507  C CE  . LYS B  1 116 ? 191.20269 170.89029 126.45666 1.000 75.64290  ? 116 LYS B CE  1 
ATOM 2508  N NZ  . LYS B  1 116 ? 190.30116 169.82776 126.97677 1.000 72.46162  ? 116 LYS B NZ  1 
ATOM 2509  N N   . PRO B  1 117 ? 186.05181 173.16438 126.08403 1.000 74.79974  ? 117 PRO B N   1 
ATOM 2510  C CA  . PRO B  1 117 ? 184.96532 172.41655 126.72424 1.000 70.72123  ? 117 PRO B CA  1 
ATOM 2511  C C   . PRO B  1 117 ? 185.40669 171.02051 127.13477 1.000 73.76006  ? 117 PRO B C   1 
ATOM 2512  O O   . PRO B  1 117 ? 186.31569 170.42957 126.54658 1.000 78.34561  ? 117 PRO B O   1 
ATOM 2513  C CB  . PRO B  1 117 ? 183.88898 172.36189 125.63478 1.000 69.23993  ? 117 PRO B CB  1 
ATOM 2514  C CG  . PRO B  1 117 ? 184.66486 172.44281 124.35974 1.000 72.28796  ? 117 PRO B CG  1 
ATOM 2515  C CD  . PRO B  1 117 ? 185.78803 173.40036 124.65426 1.000 73.73101  ? 117 PRO B CD  1 
ATOM 2516  N N   . TYR B  1 118 ? 184.74581 170.49515 128.16420 1.000 67.96361  ? 118 TYR B N   1 
ATOM 2517  C CA  . TYR B  1 118 ? 185.07957 169.17121 128.67218 1.000 64.22012  ? 118 TYR B CA  1 
ATOM 2518  C C   . TYR B  1 118 ? 184.55841 168.08753 127.73462 1.000 68.56265  ? 118 TYR B C   1 
ATOM 2519  O O   . TYR B  1 118 ? 183.39313 168.10589 127.32703 1.000 72.49134  ? 118 TYR B O   1 
ATOM 2520  C CB  . TYR B  1 118 ? 184.51270 168.98262 130.07922 1.000 61.17180  ? 118 TYR B CB  1 
ATOM 2521  C CG  . TYR B  1 118 ? 185.51673 169.26215 131.17693 1.000 62.12270  ? 118 TYR B CG  1 
ATOM 2522  C CD1 . TYR B  1 118 ? 186.55614 170.16307 130.98090 1.000 65.88819  ? 118 TYR B CD1 1 
ATOM 2523  C CD2 . TYR B  1 118 ? 185.43198 168.61729 132.40467 1.000 53.75852  ? 118 TYR B CD2 1 
ATOM 2524  C CE1 . TYR B  1 118 ? 187.47951 170.41791 131.97760 1.000 63.43887  ? 118 TYR B CE1 1 
ATOM 2525  C CE2 . TYR B  1 118 ? 186.35860 168.85722 133.40384 1.000 50.31028  ? 118 TYR B CE2 1 
ATOM 2526  C CZ  . TYR B  1 118 ? 187.37503 169.76320 133.18660 1.000 55.93519  ? 118 TYR B CZ  1 
ATOM 2527  O OH  . TYR B  1 118 ? 188.29251 170.01224 134.18095 1.000 59.02703  ? 118 TYR B OH  1 
ATOM 2528  N N   . GLU B  1 119 ? 185.43115 167.14543 127.39434 1.000 69.44328  ? 119 GLU B N   1 
ATOM 2529  C CA  . GLU B  1 119 ? 185.10701 166.04692 126.48336 1.000 71.18094  ? 119 GLU B CA  1 
ATOM 2530  C C   . GLU B  1 119 ? 184.70200 164.80038 127.26967 1.000 70.39739  ? 119 GLU B C   1 
ATOM 2531  O O   . GLU B  1 119 ? 185.33112 163.74525 127.18673 1.000 73.08181  ? 119 GLU B O   1 
ATOM 2532  C CB  . GLU B  1 119 ? 186.28811 165.76256 125.55905 1.000 73.42705  ? 119 GLU B CB  1 
ATOM 2533  C CG  . GLU B  1 119 ? 187.00009 167.00961 125.05653 1.000 81.01041  ? 119 GLU B CG  1 
ATOM 2534  C CD  . GLU B  1 119 ? 188.19458 166.68650 124.17893 1.000 95.59263  ? 119 GLU B CD  1 
ATOM 2535  O OE1 . GLU B  1 119 ? 188.72834 165.56268 124.28894 1.000 97.61638  ? 119 GLU B OE1 1 
ATOM 2536  O OE2 . GLU B  1 119 ? 188.60086 167.55691 123.38029 1.000 101.37550 ? 119 GLU B OE2 1 
ATOM 2537  N N   . VAL B  1 120 ? 183.62776 164.93360 128.04856 1.000 62.81212  ? 120 VAL B N   1 
ATOM 2538  C CA  . VAL B  1 120 ? 183.17597 163.87026 128.93432 1.000 56.38865  ? 120 VAL B CA  1 
ATOM 2539  C C   . VAL B  1 120 ? 181.67531 163.66856 128.77341 1.000 62.43295  ? 120 VAL B C   1 
ATOM 2540  O O   . VAL B  1 120 ? 180.95418 164.53158 128.26835 1.000 70.46562  ? 120 VAL B O   1 
ATOM 2541  C CB  . VAL B  1 120 ? 183.51683 164.15895 130.41238 1.000 56.95865  ? 120 VAL B CB  1 
ATOM 2542  C CG1 . VAL B  1 120 ? 185.01463 164.06554 130.63780 1.000 59.97072  ? 120 VAL B CG1 1 
ATOM 2543  C CG2 . VAL B  1 120 ? 182.99413 165.52756 130.81937 1.000 60.10011  ? 120 VAL B CG2 1 
ATOM 2544  N N   . GLU B  1 121 ? 181.21484 162.49872 129.21516 1.000 61.64490  ? 121 GLU B N   1 
ATOM 2545  C CA  . GLU B  1 121 ? 179.79341 162.16069 129.21292 1.000 56.43105  ? 121 GLU B CA  1 
ATOM 2546  C C   . GLU B  1 121 ? 179.53940 161.27919 130.42748 1.000 56.35133  ? 121 GLU B C   1 
ATOM 2547  O O   . GLU B  1 121 ? 180.02866 160.14691 130.48359 1.000 60.41480  ? 121 GLU B O   1 
ATOM 2548  C CB  . GLU B  1 121 ? 179.39468 161.45232 127.92107 1.000 63.38248  ? 121 GLU B CB  1 
ATOM 2549  C CG  . GLU B  1 121 ? 177.93912 161.02403 127.86766 1.000 79.39432  ? 121 GLU B CG  1 
ATOM 2550  C CD  . GLU B  1 121 ? 177.43621 160.85511 126.44747 1.000 94.04915  ? 121 GLU B CD  1 
ATOM 2551  O OE1 . GLU B  1 121 ? 178.22002 161.09509 125.50463 1.000 92.33429  ? 121 GLU B OE1 1 
ATOM 2552  O OE2 . GLU B  1 121 ? 176.25613 160.48549 126.27380 1.000 95.28927  ? 121 GLU B OE2 1 
ATOM 2553  N N   . LEU B  1 122 ? 178.78031 161.79199 131.39121 1.000 51.25832  ? 122 LEU B N   1 
ATOM 2554  C CA  . LEU B  1 122 ? 178.59606 161.13645 132.67763 1.000 49.49645  ? 122 LEU B CA  1 
ATOM 2555  C C   . LEU B  1 122 ? 177.22217 160.48464 132.75820 1.000 53.33258  ? 122 LEU B C   1 
ATOM 2556  O O   . LEU B  1 122 ? 176.27337 160.90787 132.09187 1.000 59.63624  ? 122 LEU B O   1 
ATOM 2557  C CB  . LEU B  1 122 ? 178.75037 162.13677 133.82745 1.000 48.23599  ? 122 LEU B CB  1 
ATOM 2558  C CG  . LEU B  1 122 ? 179.76873 163.24311 133.54840 1.000 50.43582  ? 122 LEU B CG  1 
ATOM 2559  C CD1 . LEU B  1 122 ? 179.66311 164.42840 134.50789 1.000 45.09516  ? 122 LEU B CD1 1 
ATOM 2560  C CD2 . LEU B  1 122 ? 181.20301 162.71881 133.48451 1.000 52.30872  ? 122 LEU B CD2 1 
ATOM 2561  N N   . CYS B  1 123 ? 177.12846 159.44190 133.58092 1.000 49.28693  ? 123 CYS B N   1 
ATOM 2562  C CA  . CYS B  1 123 ? 175.86235 158.79086 133.88760 1.000 51.68625  ? 123 CYS B CA  1 
ATOM 2563  C C   . CYS B  1 123 ? 175.76972 158.58181 135.38994 1.000 52.72269  ? 123 CYS B C   1 
ATOM 2564  O O   . CYS B  1 123 ? 176.73639 158.13831 136.01782 1.000 54.91681  ? 123 CYS B O   1 
ATOM 2565  C CB  . CYS B  1 123 ? 175.72279 157.45046 133.16075 1.000 51.21107  ? 123 CYS B CB  1 
ATOM 2566  S SG  . CYS B  1 123 ? 174.06876 156.72565 133.25668 1.000 78.42514  ? 123 CYS B SG  1 
ATOM 2567  N N   . VAL B  1 124 ? 174.61023 158.89726 135.95956 1.000 47.19446  ? 124 VAL B N   1 
ATOM 2568  C CA  . VAL B  1 124 ? 174.35291 158.73378 137.38528 1.000 43.95494  ? 124 VAL B CA  1 
ATOM 2569  C C   . VAL B  1 124 ? 173.23620 157.71247 137.54031 1.000 48.95001  ? 124 VAL B C   1 
ATOM 2570  O O   . VAL B  1 124 ? 172.14071 157.89565 136.99457 1.000 60.20044  ? 124 VAL B O   1 
ATOM 2571  C CB  . VAL B  1 124 ? 173.97884 160.06490 138.05612 1.000 42.07851  ? 124 VAL B CB  1 
ATOM 2572  C CG1 . VAL B  1 124 ? 173.61928 159.84280 139.51616 1.000 47.68830  ? 124 VAL B CG1 1 
ATOM 2573  C CG2 . VAL B  1 124 ? 175.12018 161.05960 137.93059 1.000 37.22371  ? 124 VAL B CG2 1 
ATOM 2574  N N   . ALA B  1 125 ? 173.51190 156.64036 138.27942 1.000 41.97492  ? 125 ALA B N   1 
ATOM 2575  C CA  . ALA B  1 125 ? 172.55843 155.55816 138.48838 1.000 39.79287  ? 125 ALA B CA  1 
ATOM 2576  C C   . ALA B  1 125 ? 172.29771 155.40597 139.97910 1.000 43.90135  ? 125 ALA B C   1 
ATOM 2577  O O   . ALA B  1 125 ? 173.23653 155.22174 140.76126 1.000 49.35070  ? 125 ALA B O   1 
ATOM 2578  C CB  . ALA B  1 125 ? 173.07741 154.24610 137.89670 1.000 42.81745  ? 125 ALA B CB  1 
ATOM 2579  N N   . GLU B  1 126 ? 171.02718 155.47229 140.36597 1.000 46.89231  ? 126 GLU B N   1 
ATOM 2580  C CA  . GLU B  1 126 ? 170.61224 155.30100 141.74871 1.000 45.32697  ? 126 GLU B CA  1 
ATOM 2581  C C   . GLU B  1 126 ? 169.69233 154.09333 141.86226 1.000 56.34990  ? 126 GLU B C   1 
ATOM 2582  O O   . GLU B  1 126 ? 168.91850 153.79426 140.94761 1.000 69.02498  ? 126 GLU B O   1 
ATOM 2583  C CB  . GLU B  1 126 ? 169.89563 156.55015 142.28161 1.000 51.47169  ? 126 GLU B CB  1 
ATOM 2584  C CG  . GLU B  1 126 ? 169.92452 156.66684 143.79527 1.000 59.05514  ? 126 GLU B CG  1 
ATOM 2585  C CD  . GLU B  1 126 ? 168.61026 157.15710 144.37220 1.000 70.60048  ? 126 GLU B CD  1 
ATOM 2586  O OE1 . GLU B  1 126 ? 167.75756 157.63290 143.59335 1.000 72.17866  ? 126 GLU B OE1 1 
ATOM 2587  O OE2 . GLU B  1 126 ? 168.42980 157.06707 145.60480 1.000 67.92677  ? 126 GLU B OE2 1 
ATOM 2588  N N   . VAL B  1 127 ? 169.78161 153.40013 142.99612 1.000 56.29372  ? 127 VAL B N   1 
ATOM 2589  C CA  . VAL B  1 127 ? 168.97728 152.21522 143.25274 1.000 56.97031  ? 127 VAL B CA  1 
ATOM 2590  C C   . VAL B  1 127 ? 168.17487 152.43564 144.53059 1.000 65.64042  ? 127 VAL B C   1 
ATOM 2591  O O   . VAL B  1 127 ? 168.38354 153.39962 145.26756 1.000 64.93576  ? 127 VAL B O   1 
ATOM 2592  C CB  . VAL B  1 127 ? 169.82995 150.93586 143.35543 1.000 51.53537  ? 127 VAL B CB  1 
ATOM 2593  C CG1 . VAL B  1 127 ? 170.52859 150.65969 142.03365 1.000 55.88859  ? 127 VAL B CG1 1 
ATOM 2594  C CG2 . VAL B  1 127 ? 170.83364 151.05009 144.49139 1.000 56.52080  ? 127 VAL B CG2 1 
ATOM 2595  N N   . ALA B  1 128 ? 167.24525 151.51785 144.78268 1.000 72.70144  ? 128 ALA B N   1 
ATOM 2596  C CA  . ALA B  1 128 ? 166.36754 151.63619 145.93644 1.000 72.01970  ? 128 ALA B CA  1 
ATOM 2597  C C   . ALA B  1 128 ? 167.11481 151.31895 147.22671 1.000 66.28943  ? 128 ALA B C   1 
ATOM 2598  O O   . ALA B  1 128 ? 168.10953 150.58876 147.23472 1.000 70.48737  ? 128 ALA B O   1 
ATOM 2599  C CB  . ALA B  1 128 ? 165.16570 150.70402 145.78816 1.000 79.01025  ? 128 ALA B CB  1 
ATOM 2600  N N   . HIS B  1 129 ? 166.62108 151.87918 148.32738 1.000 68.55074  ? 129 HIS B N   1 
ATOM 2601  C CA  . HIS B  1 129 ? 167.17932 151.57453 149.63564 1.000 66.26769  ? 129 HIS B CA  1 
ATOM 2602  C C   . HIS B  1 129 ? 166.78266 150.16739 150.06884 1.000 73.78800  ? 129 HIS B C   1 
ATOM 2603  O O   . HIS B  1 129 ? 165.75471 149.62969 149.64712 1.000 85.46284  ? 129 HIS B O   1 
ATOM 2604  C CB  . HIS B  1 129 ? 166.70760 152.59594 150.67030 1.000 65.07359  ? 129 HIS B CB  1 
ATOM 2605  C CG  . HIS B  1 129 ? 167.45241 153.89366 150.62165 1.000 69.90811  ? 129 HIS B CG  1 
ATOM 2606  N ND1 . HIS B  1 129 ? 167.26476 154.82308 149.62139 1.000 77.34436  ? 129 HIS B ND1 1 
ATOM 2607  C CD2 . HIS B  1 129 ? 168.38527 154.41774 151.45150 1.000 67.24245  ? 129 HIS B CD2 1 
ATOM 2608  C CE1 . HIS B  1 129 ? 168.05045 155.86316 149.83641 1.000 72.61208  ? 129 HIS B CE1 1 
ATOM 2609  N NE2 . HIS B  1 129 ? 168.74067 155.64246 150.94068 1.000 62.60862  ? 129 HIS B NE2 1 
ATOM 2610  N N   . TYR B  1 130 ? 167.61042 149.57553 150.92889 1.000 73.81281  ? 130 TYR B N   1 
ATOM 2611  C CA  . TYR B  1 130 ? 167.37068 148.21187 151.38273 1.000 78.24720  ? 130 TYR B CA  1 
ATOM 2612  C C   . TYR B  1 130 ? 166.02527 148.10556 152.09060 1.000 87.37057  ? 130 TYR B C   1 
ATOM 2613  O O   . TYR B  1 130 ? 165.66308 148.95561 152.90869 1.000 90.51389  ? 130 TYR B O   1 
ATOM 2614  C CB  . TYR B  1 130 ? 168.49296 147.75768 152.31689 1.000 80.59195  ? 130 TYR B CB  1 
ATOM 2615  C CG  . TYR B  1 130 ? 168.36141 146.31999 152.76379 1.000 91.41418  ? 130 TYR B CG  1 
ATOM 2616  C CD1 . TYR B  1 130 ? 168.09051 145.31112 151.84900 1.000 94.37853  ? 130 TYR B CD1 1 
ATOM 2617  C CD2 . TYR B  1 130 ? 168.47298 145.97635 154.10498 1.000 89.22427  ? 130 TYR B CD2 1 
ATOM 2618  C CE1 . TYR B  1 130 ? 167.96149 143.99591 152.25311 1.000 99.28456  ? 130 TYR B CE1 1 
ATOM 2619  C CE2 . TYR B  1 130 ? 168.34548 144.66379 154.51915 1.000 97.75771  ? 130 TYR B CE2 1 
ATOM 2620  C CZ  . TYR B  1 130 ? 168.08832 143.67822 153.58900 1.000 106.67677 ? 130 TYR B CZ  1 
ATOM 2621  O OH  . TYR B  1 130 ? 167.95778 142.37039 153.99588 1.000 109.56719 ? 130 TYR B OH  1 
ATOM 2622  N N   . GLY B  1 131 ? 165.28293 147.04886 151.76780 1.000 87.35948  ? 131 GLY B N   1 
ATOM 2623  C CA  . GLY B  1 131 ? 163.95615 146.85640 152.31356 1.000 91.15156  ? 131 GLY B CA  1 
ATOM 2624  C C   . GLY B  1 131 ? 162.86873 147.67360 151.65620 1.000 94.40847  ? 131 GLY B C   1 
ATOM 2625  O O   . GLY B  1 131 ? 161.73695 147.68119 152.15311 1.000 99.60226  ? 131 GLY B O   1 
ATOM 2626  N N   . GLU B  1 132 ? 163.17201 148.36189 150.55752 1.000 91.58093  ? 132 GLU B N   1 
ATOM 2627  C CA  . GLU B  1 132 ? 162.20667 149.19862 149.86035 1.000 91.97208  ? 132 GLU B CA  1 
ATOM 2628  C C   . GLU B  1 132 ? 162.23896 148.87300 148.37468 1.000 97.71026  ? 132 GLU B C   1 
ATOM 2629  O O   . GLU B  1 132 ? 163.31230 148.67531 147.79856 1.000 98.88181  ? 132 GLU B O   1 
ATOM 2630  C CB  . GLU B  1 132 ? 162.49850 150.68988 150.09207 1.000 88.12249  ? 132 GLU B CB  1 
ATOM 2631  C CG  . GLU B  1 132 ? 162.20554 151.58903 148.90178 1.000 94.61722  ? 132 GLU B CG  1 
ATOM 2632  C CD  . GLU B  1 132 ? 162.69631 153.00841 149.10877 1.000 102.71464 ? 132 GLU B CD  1 
ATOM 2633  O OE1 . GLU B  1 132 ? 162.28994 153.64035 150.10653 1.000 115.94838 ? 132 GLU B OE1 1 
ATOM 2634  O OE2 . GLU B  1 132 ? 163.49059 153.49182 148.27486 1.000 94.83975  ? 132 GLU B OE2 1 
ATOM 2635  N N   . THR B  1 133 ? 161.05990 148.81739 147.76114 1.000 102.74797 ? 133 THR B N   1 
ATOM 2636  C CA  . THR B  1 133 ? 160.92403 148.50108 146.34661 1.000 105.08457 ? 133 THR B CA  1 
ATOM 2637  C C   . THR B  1 133 ? 160.74220 149.78043 145.54004 1.000 103.74282 ? 133 THR B C   1 
ATOM 2638  O O   . THR B  1 133 ? 159.84827 150.58345 145.82339 1.000 102.82012 ? 133 THR B O   1 
ATOM 2639  C CB  . THR B  1 133 ? 159.73799 147.56289 146.10779 1.000 108.36655 ? 133 THR B CB  1 
ATOM 2640  O OG1 . THR B  1 133 ? 160.06218 146.25140 146.58534 1.000 109.77068 ? 133 THR B OG1 1 
ATOM 2641  C CG2 . THR B  1 133 ? 159.40174 147.48672 144.62156 1.000 105.40949 ? 133 THR B CG2 1 
ATOM 2642  N N   . LYS B  1 134 ? 161.59214 149.95911 144.53031 1.000 100.61251 ? 134 LYS B N   1 
ATOM 2643  C CA  . LYS B  1 134 ? 161.55429 151.11843 143.64611 1.000 95.85813  ? 134 LYS B CA  1 
ATOM 2644  C C   . LYS B  1 134 ? 162.39801 150.79821 142.41894 1.000 90.51227  ? 134 LYS B C   1 
ATOM 2645  O O   . LYS B  1 134 ? 163.34859 150.01365 142.48931 1.000 88.01226  ? 134 LYS B O   1 
ATOM 2646  C CB  . LYS B  1 134 ? 162.06430 152.38324 144.35064 1.000 89.17711  ? 134 LYS B CB  1 
ATOM 2647  C CG  . LYS B  1 134 ? 162.06667 153.64128 143.49679 1.000 89.41419  ? 134 LYS B CG  1 
ATOM 2648  C CD  . LYS B  1 134 ? 163.16510 154.60255 143.91834 1.000 91.86537  ? 134 LYS B CD  1 
ATOM 2649  C CE  . LYS B  1 134 ? 164.53374 154.18426 143.40157 1.000 87.16706  ? 134 LYS B CE  1 
ATOM 2650  N NZ  . LYS B  1 134 ? 165.45419 155.35356 143.46568 1.000 72.72309  ? 134 LYS B NZ  1 
ATOM 2651  N N   . ARG B  1 135 ? 162.02631 151.42621 141.26244 1.000 83.12218  ? 135 ARG B N   1 
ATOM 2652  C CA  . ARG B  1 135 ? 162.72158 151.10619 140.02543 1.000 85.95497  ? 135 ARG B CA  1 
ATOM 2653  C C   . ARG B  1 135 ? 163.99700 151.93518 139.89493 1.000 88.81492  ? 135 ARG B C   1 
ATOM 2654  O O   . ARG B  1 135 ? 164.03004 153.10426 140.29474 1.000 93.40715  ? 135 ARG B O   1 
ATOM 2655  C CB  . ARG B  1 135 ? 161.81445 151.36711 138.82337 1.000 85.25763  ? 135 ARG B CB  1 
ATOM 2656  C CG  . ARG B  1 135 ? 161.99457 150.38180 137.67904 1.000 93.21185  ? 135 ARG B CG  1 
ATOM 2657  C CD  . ARG B  1 135 ? 161.05664 150.66252 136.51685 1.000 104.13281 ? 135 ARG B CD  1 
ATOM 2658  N NE  . ARG B  1 135 ? 161.37255 151.91280 135.83673 1.000 112.51440 ? 135 ARG B NE  1 
ATOM 2659  C CZ  . ARG B  1 135 ? 160.79767 152.31171 134.71064 1.000 114.94695 ? 135 ARG B CZ  1 
ATOM 2660  N NH1 . ARG B  1 135 ? 159.88126 151.57460 134.10491 1.000 106.92905 ? 135 ARG B NH1 1 
ATOM 2661  N NH2 . ARG B  1 135 ? 161.15798 153.47398 134.17372 1.000 113.57212 ? 135 ARG B NH2 1 
ATOM 2662  N N   . PRO B  1 136 ? 165.05809 151.34453 139.34447 1.000 79.61272  ? 136 PRO B N   1 
ATOM 2663  C CA  . PRO B  1 136 ? 166.30828 152.09218 139.15339 1.000 69.96010  ? 136 PRO B CA  1 
ATOM 2664  C C   . PRO B  1 136 ? 166.12123 153.29409 138.23735 1.000 71.63044  ? 136 PRO B C   1 
ATOM 2665  O O   . PRO B  1 136 ? 165.33746 153.26021 137.28605 1.000 80.68717  ? 136 PRO B O   1 
ATOM 2666  C CB  . PRO B  1 136 ? 167.25216 151.05347 138.53537 1.000 70.61473  ? 136 PRO B CB  1 
ATOM 2667  C CG  . PRO B  1 136 ? 166.67738 149.73449 138.93367 1.000 70.87460  ? 136 PRO B CG  1 
ATOM 2668  C CD  . PRO B  1 136 ? 165.19618 149.93471 138.94513 1.000 78.97555  ? 136 PRO B CD  1 
ATOM 2669  N N   . GLU B  1 137 ? 166.85481 154.36373 138.53549 1.000 68.85554  ? 137 GLU B N   1 
ATOM 2670  C CA  . GLU B  1 137 ? 166.79144 155.60813 137.78071 1.000 70.88107  ? 137 GLU B CA  1 
ATOM 2671  C C   . GLU B  1 137 ? 168.16655 155.92302 137.20945 1.000 66.85271  ? 137 GLU B C   1 
ATOM 2672  O O   . GLU B  1 137 ? 169.16495 155.90070 137.93742 1.000 71.82635  ? 137 GLU B O   1 
ATOM 2673  C CB  . GLU B  1 137 ? 166.30623 156.76155 138.66401 1.000 74.50706  ? 137 GLU B CB  1 
ATOM 2674  C CG  . GLU B  1 137 ? 165.10978 156.41918 139.54172 1.000 84.05812  ? 137 GLU B CG  1 
ATOM 2675  C CD  . GLU B  1 137 ? 164.68564 157.58023 140.42035 1.000 95.39467  ? 137 GLU B CD  1 
ATOM 2676  O OE1 . GLU B  1 137 ? 165.56485 158.19806 141.05716 1.000 101.33922 ? 137 GLU B OE1 1 
ATOM 2677  O OE2 . GLU B  1 137 ? 163.47353 157.87626 140.47339 1.000 93.31788  ? 137 GLU B OE2 1 
ATOM 2678  N N   . LEU B  1 138 ? 168.21489 156.21508 135.91113 1.000 66.64410  ? 138 LEU B N   1 
ATOM 2679  C CA  . LEU B  1 138 ? 169.45351 156.53658 135.21618 1.000 62.58943  ? 138 LEU B CA  1 
ATOM 2680  C C   . LEU B  1 138 ? 169.35207 157.92212 134.59344 1.000 66.28398  ? 138 LEU B C   1 
ATOM 2681  O O   . LEU B  1 138 ? 168.32535 158.27525 134.00489 1.000 72.26480  ? 138 LEU B O   1 
ATOM 2682  C CB  . LEU B  1 138 ? 169.76872 155.50115 134.12880 1.000 65.54765  ? 138 LEU B CB  1 
ATOM 2683  C CG  . LEU B  1 138 ? 169.46354 154.03176 134.42935 1.000 71.54609  ? 138 LEU B CG  1 
ATOM 2684  C CD1 . LEU B  1 138 ? 169.81148 153.16199 133.23251 1.000 69.59407  ? 138 LEU B CD1 1 
ATOM 2685  C CD2 . LEU B  1 138 ? 170.21642 153.56262 135.66367 1.000 63.68566  ? 138 LEU B CD2 1 
ATOM 2686  N N   . TYR B  1 139 ? 170.42326 158.70265 134.72311 1.000 59.78095  ? 139 TYR B N   1 
ATOM 2687  C CA  . TYR B  1 139 ? 170.49118 160.04765 134.17018 1.000 54.53294  ? 139 TYR B CA  1 
ATOM 2688  C C   . TYR B  1 139 ? 171.72843 160.17151 133.29409 1.000 59.04808  ? 139 TYR B C   1 
ATOM 2689  O O   . TYR B  1 139 ? 172.78452 159.62269 133.61959 1.000 65.56852  ? 139 TYR B O   1 
ATOM 2690  C CB  . TYR B  1 139 ? 170.52918 161.10764 135.27943 1.000 52.73541  ? 139 TYR B CB  1 
ATOM 2691  C CG  . TYR B  1 139 ? 169.36238 161.03846 136.23907 1.000 62.02249  ? 139 TYR B CG  1 
ATOM 2692  C CD1 . TYR B  1 139 ? 168.19141 161.74305 135.99139 1.000 61.06251  ? 139 TYR B CD1 1 
ATOM 2693  C CD2 . TYR B  1 139 ? 169.43429 160.27230 137.39583 1.000 57.21968  ? 139 TYR B CD2 1 
ATOM 2694  C CE1 . TYR B  1 139 ? 167.12339 161.68340 136.86623 1.000 63.46397  ? 139 TYR B CE1 1 
ATOM 2695  C CE2 . TYR B  1 139 ? 168.37172 160.20666 138.27665 1.000 62.69209  ? 139 TYR B CE2 1 
ATOM 2696  C CZ  . TYR B  1 139 ? 167.21936 160.91372 138.00693 1.000 68.49647  ? 139 TYR B CZ  1 
ATOM 2697  O OH  . TYR B  1 139 ? 166.15927 160.85160 138.88147 1.000 73.26069  ? 139 TYR B OH  1 
ATOM 2698  N N   . ARG B  1 140 ? 171.59575 160.89570 132.18508 1.000 61.10294  ? 140 ARG B N   1 
ATOM 2699  C CA  . ARG B  1 140 ? 172.69095 161.11582 131.24939 1.000 58.14810  ? 140 ARG B CA  1 
ATOM 2700  C C   . ARG B  1 140 ? 172.95575 162.60915 131.12934 1.000 57.84807  ? 140 ARG B C   1 
ATOM 2701  O O   . ARG B  1 140 ? 172.01801 163.39774 130.97189 1.000 62.07665  ? 140 ARG B O   1 
ATOM 2702  C CB  . ARG B  1 140 ? 172.37311 160.52114 129.87360 1.000 62.63176  ? 140 ARG B CB  1 
ATOM 2703  C CG  . ARG B  1 140 ? 173.37712 160.89376 128.79342 1.000 64.53106  ? 140 ARG B CG  1 
ATOM 2704  C CD  . ARG B  1 140 ? 172.81320 160.68889 127.39564 1.000 68.73462  ? 140 ARG B CD  1 
ATOM 2705  N NE  . ARG B  1 140 ? 173.24923 159.42126 126.82260 1.000 85.69415  ? 140 ARG B NE  1 
ATOM 2706  C CZ  . ARG B  1 140 ? 172.43181 158.45714 126.42218 1.000 88.96294  ? 140 ARG B CZ  1 
ATOM 2707  N NH1 . ARG B  1 140 ? 171.11804 158.60807 126.45375 1.000 90.24125  ? 140 ARG B NH1 1 
ATOM 2708  N NH2 . ARG B  1 140 ? 172.94578 157.32135 125.95894 1.000 81.55566  ? 140 ARG B NH2 1 
ATOM 2709  N N   . ILE B  1 141 ? 174.22820 162.99391 131.20803 1.000 51.36084  ? 141 ILE B N   1 
ATOM 2710  C CA  . ILE B  1 141 ? 174.64582 164.38657 131.09733 1.000 49.99298  ? 141 ILE B CA  1 
ATOM 2711  C C   . ILE B  1 141 ? 175.68440 164.48839 129.98930 1.000 60.38822  ? 141 ILE B C   1 
ATOM 2712  O O   . ILE B  1 141 ? 176.65612 163.72390 129.97100 1.000 66.17647  ? 141 ILE B O   1 
ATOM 2713  C CB  . ILE B  1 141 ? 175.20893 164.92621 132.42497 1.000 48.21459  ? 141 ILE B CB  1 
ATOM 2714  C CG1 . ILE B  1 141 ? 174.32864 164.49393 133.59953 1.000 46.78318  ? 141 ILE B CG1 1 
ATOM 2715  C CG2 . ILE B  1 141 ? 175.31153 166.44127 132.37508 1.000 48.80994  ? 141 ILE B CG2 1 
ATOM 2716  C CD1 . ILE B  1 141 ? 174.98395 163.48370 134.51421 1.000 49.19998  ? 141 ILE B CD1 1 
ATOM 2717  N N   . THR B  1 142 ? 175.47896 165.42997 129.07103 1.000 61.39171  ? 142 THR B N   1 
ATOM 2718  C CA  . THR B  1 142 ? 176.35529 165.61369 127.92601 1.000 65.24624  ? 142 THR B CA  1 
ATOM 2719  C C   . THR B  1 142 ? 177.37647 166.71644 128.20392 1.000 65.92560  ? 142 THR B C   1 
ATOM 2720  O O   . THR B  1 142 ? 177.46005 167.26640 129.30411 1.000 65.72890  ? 142 THR B O   1 
ATOM 2721  C CB  . THR B  1 142 ? 175.53975 165.92701 126.66948 1.000 65.26377  ? 142 THR B CB  1 
ATOM 2722  O OG1 . THR B  1 142 ? 174.97636 167.24011 126.77685 1.000 68.95333  ? 142 THR B OG1 1 
ATOM 2723  C CG2 . THR B  1 142 ? 174.42316 164.90862 126.48834 1.000 61.80398  ? 142 THR B CG2 1 
ATOM 2724  N N   . TYR B  1 143 ? 178.16182 167.04443 127.17414 1.000 68.33354  ? 143 TYR B N   1 
ATOM 2725  C CA  . TYR B  1 143 ? 179.26559 167.98631 127.33790 1.000 64.50244  ? 143 TYR B CA  1 
ATOM 2726  C C   . TYR B  1 143 ? 178.77867 169.40986 127.58525 1.000 68.19273  ? 143 TYR B C   1 
ATOM 2727  O O   . TYR B  1 143 ? 179.43362 170.16641 128.31130 1.000 67.59823  ? 143 TYR B O   1 
ATOM 2728  C CB  . TYR B  1 143 ? 180.18454 167.93222 126.11430 1.000 65.29819  ? 143 TYR B CB  1 
ATOM 2729  C CG  . TYR B  1 143 ? 179.47354 168.03393 124.77955 1.000 72.88494  ? 143 TYR B CG  1 
ATOM 2730  C CD1 . TYR B  1 143 ? 179.01881 169.25594 124.29829 1.000 71.02720  ? 143 TYR B CD1 1 
ATOM 2731  C CD2 . TYR B  1 143 ? 179.25184 166.90341 124.00414 1.000 72.50366  ? 143 TYR B CD2 1 
ATOM 2732  C CE1 . TYR B  1 143 ? 178.36887 169.34901 123.08211 1.000 71.66744  ? 143 TYR B CE1 1 
ATOM 2733  C CE2 . TYR B  1 143 ? 178.60289 166.98645 122.78664 1.000 74.88440  ? 143 TYR B CE2 1 
ATOM 2734  C CZ  . TYR B  1 143 ? 178.16344 168.21149 122.33088 1.000 77.55215  ? 143 TYR B CZ  1 
ATOM 2735  O OH  . TYR B  1 143 ? 177.51669 168.29951 121.11969 1.000 88.13527  ? 143 TYR B OH  1 
ATOM 2736  N N   . ASP B  1 144 ? 177.64649 169.79458 127.00095 1.000 66.65120  ? 144 ASP B N   1 
ATOM 2737  C CA  . ASP B  1 144 ? 177.12119 171.14513 127.15224 1.000 62.27943  ? 144 ASP B CA  1 
ATOM 2738  C C   . ASP B  1 144 ? 176.28030 171.31636 128.40901 1.000 64.30187  ? 144 ASP B C   1 
ATOM 2739  O O   . ASP B  1 144 ? 175.81984 172.42968 128.68165 1.000 66.23258  ? 144 ASP B O   1 
ATOM 2740  C CB  . ASP B  1 144 ? 176.29145 171.53333 125.92254 1.000 61.81104  ? 144 ASP B CB  1 
ATOM 2741  C CG  . ASP B  1 144 ? 175.28244 170.46878 125.54277 1.000 70.47325  ? 144 ASP B CG  1 
ATOM 2742  O OD1 . ASP B  1 144 ? 175.49033 169.29316 125.90957 1.000 68.90242  ? 144 ASP B OD1 1 
ATOM 2743  O OD2 . ASP B  1 144 ? 174.28159 170.80701 124.87596 1.000 83.49681  ? 144 ASP B OD2 1 
ATOM 2744  N N   . GLY B  1 145 ? 176.07376 170.25312 129.17783 1.000 63.93558  ? 145 GLY B N   1 
ATOM 2745  C CA  . GLY B  1 145 ? 175.25898 170.31768 130.36965 1.000 60.09176  ? 145 GLY B CA  1 
ATOM 2746  C C   . GLY B  1 145 ? 173.83602 169.83524 130.21053 1.000 57.96105  ? 145 GLY B C   1 
ATOM 2747  O O   . GLY B  1 145 ? 173.03521 170.01918 131.13439 1.000 62.61988  ? 145 GLY B O   1 
ATOM 2748  N N   . SER B  1 146 ? 173.49232 169.23370 129.07412 1.000 62.22126  ? 146 SER B N   1 
ATOM 2749  C CA  . SER B  1 146 ? 172.14457 168.71884 128.88262 1.000 62.62253  ? 146 SER B CA  1 
ATOM 2750  C C   . SER B  1 146 ? 171.88780 167.55896 129.83570 1.000 62.48997  ? 146 SER B C   1 
ATOM 2751  O O   . SER B  1 146 ? 172.78004 166.75295 130.11098 1.000 70.03685  ? 146 SER B O   1 
ATOM 2752  C CB  . SER B  1 146 ? 171.94429 168.26876 127.43612 1.000 62.04305  ? 146 SER B CB  1 
ATOM 2753  O OG  . SER B  1 146 ? 172.01564 169.36763 126.54418 1.000 59.81071  ? 146 SER B OG  1 
ATOM 2754  N N   . ILE B  1 147 ? 170.66083 167.47436 130.34009 1.000 55.97664  ? 147 ILE B N   1 
ATOM 2755  C CA  . ILE B  1 147 ? 170.26665 166.39795 131.23827 1.000 53.94222  ? 147 ILE B CA  1 
ATOM 2756  C C   . ILE B  1 147 ? 169.06586 165.67324 130.64617 1.000 58.95853  ? 147 ILE B C   1 
ATOM 2757  O O   . ILE B  1 147 ? 168.23748 166.26508 129.94580 1.000 64.51060  ? 147 ILE B O   1 
ATOM 2758  C CB  . ILE B  1 147 ? 169.96113 166.93217 132.65714 1.000 51.01466  ? 147 ILE B CB  1 
ATOM 2759  C CG1 . ILE B  1 147 ? 170.09829 165.81671 133.69751 1.000 50.43407  ? 147 ILE B CG1 1 
ATOM 2760  C CG2 . ILE B  1 147 ? 168.59557 167.61183 132.70802 1.000 59.35918  ? 147 ILE B CG2 1 
ATOM 2761  C CD1 . ILE B  1 147 ? 169.99773 166.30055 135.12740 1.000 55.66141  ? 147 ILE B CD1 1 
ATOM 2762  N N   . ALA B  1 148 ? 168.99231 164.37040 130.91094 1.000 57.31185  ? 148 ALA B N   1 
ATOM 2763  C CA  . ALA B  1 148 ? 167.91716 163.54356 130.38512 1.000 65.22799  ? 148 ALA B CA  1 
ATOM 2764  C C   . ALA B  1 148 ? 167.72370 162.33767 131.29166 1.000 70.95467  ? 148 ALA B C   1 
ATOM 2765  O O   . ALA B  1 148 ? 168.61386 161.96151 132.05868 1.000 76.69841  ? 148 ALA B O   1 
ATOM 2766  C CB  . ALA B  1 148 ? 168.20258 163.09469 128.94665 1.000 61.98454  ? 148 ALA B CB  1 
ATOM 2767  N N   . ASP B  1 149 ? 166.54316 161.73412 131.19166 1.000 71.70716  ? 149 ASP B N   1 
ATOM 2768  C CA  . ASP B  1 149 ? 166.18468 160.55443 131.96652 1.000 71.61455  ? 149 ASP B CA  1 
ATOM 2769  C C   . ASP B  1 149 ? 165.99522 159.37417 131.02405 1.000 77.04315  ? 149 ASP B C   1 
ATOM 2770  O O   . ASP B  1 149 ? 165.22147 159.45884 130.06432 1.000 78.52053  ? 149 ASP B O   1 
ATOM 2771  C CB  . ASP B  1 149 ? 164.91025 160.80025 132.77797 1.000 73.52267  ? 149 ASP B CB  1 
ATOM 2772  C CG  . ASP B  1 149 ? 164.61809 159.68307 133.76053 1.000 83.38441  ? 149 ASP B CG  1 
ATOM 2773  O OD1 . ASP B  1 149 ? 165.53638 158.88944 134.05494 1.000 84.04682  ? 149 ASP B OD1 1 
ATOM 2774  O OD2 . ASP B  1 149 ? 163.46747 159.59938 134.23941 1.000 87.29881  ? 149 ASP B OD2 1 
ATOM 2775  N N   . GLU B  1 150 ? 166.70748 158.28254 131.29358 1.000 78.85827  ? 150 GLU B N   1 
ATOM 2776  C CA  . GLU B  1 150 ? 166.66040 157.09381 130.46231 1.000 85.08683  ? 150 GLU B CA  1 
ATOM 2777  C C   . GLU B  1 150 ? 166.09233 155.92588 131.25668 1.000 90.80298  ? 150 GLU B C   1 
ATOM 2778  O O   . GLU B  1 150 ? 166.58363 155.63055 132.35571 1.000 88.37246  ? 150 GLU B O   1 
ATOM 2779  C CB  . GLU B  1 150 ? 168.05514 156.74300 129.93131 1.000 85.53050  ? 150 GLU B CB  1 
ATOM 2780  C CG  . GLU B  1 150 ? 168.79209 157.92654 129.32661 1.000 88.61815  ? 150 GLU B CG  1 
ATOM 2781  C CD  . GLU B  1 150 ? 168.38686 158.18992 127.88910 1.000 95.54100  ? 150 GLU B CD  1 
ATOM 2782  O OE1 . GLU B  1 150 ? 167.73132 157.31496 127.28494 1.000 97.86394  ? 150 GLU B OE1 1 
ATOM 2783  O OE2 . GLU B  1 150 ? 168.72118 159.27287 127.36332 1.000 93.45928  ? 150 GLU B OE2 1 
ATOM 2784  N N   . PRO B  1 151 ? 165.06491 155.24291 130.74483 1.000 97.63115  ? 151 PRO B N   1 
ATOM 2785  C CA  . PRO B  1 151 ? 164.37340 154.24783 131.57981 1.000 102.01935 ? 151 PRO B CA  1 
ATOM 2786  C C   . PRO B  1 151 ? 165.14759 152.95517 131.78462 1.000 97.36527  ? 151 PRO B C   1 
ATOM 2787  O O   . PRO B  1 151 ? 165.20071 152.46184 132.91814 1.000 88.99088  ? 151 PRO B O   1 
ATOM 2788  C CB  . PRO B  1 151 ? 163.06251 154.01979 130.81714 1.000 100.18692 ? 151 PRO B CB  1 
ATOM 2789  C CG  . PRO B  1 151 ? 163.41397 154.29588 129.39360 1.000 99.76146  ? 151 PRO B CG  1 
ATOM 2790  C CD  . PRO B  1 151 ? 164.42607 155.40894 129.42780 1.000 94.58269  ? 151 PRO B CD  1 
ATOM 2791  N N   . HIS B  1 152 ? 165.77171 152.40785 130.74143 1.000 95.46552  ? 152 HIS B N   1 
ATOM 2792  C CA  . HIS B  1 152 ? 166.35576 151.07438 130.81178 1.000 94.80749  ? 152 HIS B CA  1 
ATOM 2793  C C   . HIS B  1 152 ? 167.87714 151.08686 130.72378 1.000 89.90309  ? 152 HIS B C   1 
ATOM 2794  O O   . HIS B  1 152 ? 168.54836 150.57612 131.62475 1.000 88.15693  ? 152 HIS B O   1 
ATOM 2795  C CB  . HIS B  1 152 ? 165.76276 150.19313 129.70280 1.000 101.73332 ? 152 HIS B CB  1 
ATOM 2796  C CG  . HIS B  1 152 ? 164.30201 149.91096 129.87243 1.000 106.49659 ? 152 HIS B CG  1 
ATOM 2797  N ND1 . HIS B  1 152 ? 163.81303 149.08092 130.85822 1.000 104.25478 ? 152 HIS B ND1 1 
ATOM 2798  C CD2 . HIS B  1 152 ? 163.22356 150.34710 129.17930 1.000 106.18028 ? 152 HIS B CD2 1 
ATOM 2799  C CE1 . HIS B  1 152 ? 162.49652 149.01932 130.76622 1.000 102.56441 ? 152 HIS B CE1 1 
ATOM 2800  N NE2 . HIS B  1 152 ? 162.11364 149.77837 129.75537 1.000 104.14992 ? 152 HIS B NE2 1 
ATOM 2801  N N   . PHE B  1 153 ? 168.44882 151.65679 129.66405 1.000 85.46310  ? 153 PHE B N   1 
ATOM 2802  C CA  . PHE B  1 153 ? 169.88646 151.57602 129.44615 1.000 80.81959  ? 153 PHE B CA  1 
ATOM 2803  C C   . PHE B  1 153 ? 170.43577 152.92663 129.00856 1.000 79.86106  ? 153 PHE B C   1 
ATOM 2804  O O   . PHE B  1 153 ? 169.71682 153.77399 128.47332 1.000 77.88578  ? 153 PHE B O   1 
ATOM 2805  C CB  . PHE B  1 153 ? 170.24147 150.49944 128.40735 1.000 83.05032  ? 153 PHE B CB  1 
ATOM 2806  C CG  . PHE B  1 153 ? 169.45786 150.60123 127.12598 1.000 88.13928  ? 153 PHE B CG  1 
ATOM 2807  C CD1 . PHE B  1 153 ? 169.81274 151.51533 126.14673 1.000 86.75041  ? 153 PHE B CD1 1 
ATOM 2808  C CD2 . PHE B  1 153 ? 168.38998 149.75267 126.88678 1.000 90.13245  ? 153 PHE B CD2 1 
ATOM 2809  C CE1 . PHE B  1 153 ? 169.09750 151.60147 124.96771 1.000 88.58890  ? 153 PHE B CE1 1 
ATOM 2810  C CE2 . PHE B  1 153 ? 167.67107 149.83440 125.71019 1.000 92.28402  ? 153 PHE B CE2 1 
ATOM 2811  C CZ  . PHE B  1 153 ? 168.02643 150.75865 124.74877 1.000 92.88211  ? 153 PHE B CZ  1 
ATOM 2812  N N   . VAL B  1 154 ? 171.73290 153.11244 129.25073 1.000 80.90454  ? 154 VAL B N   1 
ATOM 2813  C CA  . VAL B  1 154 ? 172.46904 154.29943 128.83205 1.000 78.91573  ? 154 VAL B CA  1 
ATOM 2814  C C   . VAL B  1 154 ? 173.72825 153.84283 128.10844 1.000 81.80603  ? 154 VAL B C   1 
ATOM 2815  O O   . VAL B  1 154 ? 174.49607 153.03512 128.64320 1.000 80.93346  ? 154 VAL B O   1 
ATOM 2816  C CB  . VAL B  1 154 ? 172.82950 155.20265 130.02773 1.000 76.83786  ? 154 VAL B CB  1 
ATOM 2817  C CG1 . VAL B  1 154 ? 173.90563 156.20497 129.63565 1.000 74.56943  ? 154 VAL B CG1 1 
ATOM 2818  C CG2 . VAL B  1 154 ? 171.59335 155.91483 130.54877 1.000 84.63466  ? 154 VAL B CG2 1 
ATOM 2819  N N   . VAL B  1 155 ? 173.93927 154.35572 126.89769 1.000 84.89212  ? 155 VAL B N   1 
ATOM 2820  C CA  . VAL B  1 155 ? 175.09391 154.00455 126.07874 1.000 85.11131  ? 155 VAL B CA  1 
ATOM 2821  C C   . VAL B  1 155 ? 175.81634 155.28801 125.69377 1.000 83.07027  ? 155 VAL B C   1 
ATOM 2822  O O   . VAL B  1 155 ? 175.18866 156.23495 125.20683 1.000 87.78610  ? 155 VAL B O   1 
ATOM 2823  C CB  . VAL B  1 155 ? 174.68308 153.21307 124.82202 1.000 82.53516  ? 155 VAL B CB  1 
ATOM 2824  C CG1 . VAL B  1 155 ? 175.87476 153.01641 123.90116 1.000 85.36987  ? 155 VAL B CG1 1 
ATOM 2825  C CG2 . VAL B  1 155 ? 174.07876 151.87587 125.21246 1.000 84.79284  ? 155 VAL B CG2 1 
ATOM 2826  N N   . MET B  1 156 ? 177.13075 155.31947 125.91083 1.000 75.04515  ? 156 MET B N   1 
ATOM 2827  C CA  . MET B  1 156 ? 177.92796 156.50946 125.65324 1.000 83.12925  ? 156 MET B CA  1 
ATOM 2828  C C   . MET B  1 156 ? 179.29571 156.09996 125.12576 1.000 87.43952  ? 156 MET B C   1 
ATOM 2829  O O   . MET B  1 156 ? 179.76278 154.98113 125.35242 1.000 87.01597  ? 156 MET B O   1 
ATOM 2830  C CB  . MET B  1 156 ? 178.10226 157.35299 126.92114 1.000 77.78184  ? 156 MET B CB  1 
ATOM 2831  C CG  . MET B  1 156 ? 178.20333 156.51163 128.17855 1.000 78.93159  ? 156 MET B CG  1 
ATOM 2832  S SD  . MET B  1 156 ? 177.57730 157.27968 129.67906 1.000 68.30064  ? 156 MET B SD  1 
ATOM 2833  C CE  . MET B  1 156 ? 177.89195 155.95815 130.84623 1.000 72.60743  ? 156 MET B CE  1 
ATOM 2834  N N   . GLY B  1 157 ? 179.93580 157.02605 124.41512 1.000 85.97999  ? 157 GLY B N   1 
ATOM 2835  C CA  . GLY B  1 157 ? 181.30917 156.83756 123.98967 1.000 88.59207  ? 157 GLY B CA  1 
ATOM 2836  C C   . GLY B  1 157 ? 181.47816 156.24034 122.60791 1.000 96.86414  ? 157 GLY B C   1 
ATOM 2837  O O   . GLY B  1 157 ? 181.14034 155.07495 122.38046 1.000 94.11197  ? 157 GLY B O   1 
ATOM 2838  N N   . GLY B  1 158 ? 182.01578 157.02878 121.67893 1.000 97.30591  ? 158 GLY B N   1 
ATOM 2839  C CA  . GLY B  1 158 ? 182.30911 156.52737 120.35174 1.000 94.55605  ? 158 GLY B CA  1 
ATOM 2840  C C   . GLY B  1 158 ? 181.06554 156.30313 119.50310 1.000 105.14799 ? 158 GLY B C   1 
ATOM 2841  O O   . GLY B  1 158 ? 180.01402 156.92139 119.69186 1.000 107.23604 ? 158 GLY B O   1 
ATOM 2842  N N   . THR B  1 159 ? 181.20915 155.38695 118.54454 1.000 105.35184 ? 159 THR B N   1 
ATOM 2843  C CA  . THR B  1 159 ? 180.13014 155.03015 117.62400 1.000 108.91823 ? 159 THR B CA  1 
ATOM 2844  C C   . THR B  1 159 ? 179.10451 154.18984 118.37860 1.000 108.18415 ? 159 THR B C   1 
ATOM 2845  O O   . THR B  1 159 ? 179.11638 152.95657 118.35185 1.000 108.30461 ? 159 THR B O   1 
ATOM 2846  C CB  . THR B  1 159 ? 180.67973 154.27742 116.41775 1.000 114.78043 ? 159 THR B CB  1 
ATOM 2847  O OG1 . THR B  1 159 ? 181.70956 153.37780 116.84745 1.000 107.77833 ? 159 THR B OG1 1 
ATOM 2848  C CG2 . THR B  1 159 ? 181.25181 155.24409 115.39495 1.000 109.42865 ? 159 THR B CG2 1 
ATOM 2849  N N   . THR B  1 160 ? 178.19024 154.87933 119.05887 1.000 103.24672 ? 160 THR B N   1 
ATOM 2850  C CA  . THR B  1 160 ? 177.23436 154.21362 119.93349 1.000 107.44838 ? 160 THR B CA  1 
ATOM 2851  C C   . THR B  1 160 ? 175.99477 153.70944 119.20694 1.000 112.79900 ? 160 THR B C   1 
ATOM 2852  O O   . THR B  1 160 ? 175.14546 153.07990 119.84467 1.000 113.33396 ? 160 THR B O   1 
ATOM 2853  C CB  . THR B  1 160 ? 176.81158 155.15621 121.06266 1.000 101.49413 ? 160 THR B CB  1 
ATOM 2854  O OG1 . THR B  1 160 ? 176.41859 156.41951 120.51255 1.000 100.54627 ? 160 THR B OG1 1 
ATOM 2855  C CG2 . THR B  1 160 ? 177.96072 155.36365 122.03200 1.000 95.80916  ? 160 THR B CG2 1 
ATOM 2856  N N   . GLU B  1 161 ? 175.86358 153.96938 117.90683 1.000 115.18243 ? 161 GLU B N   1 
ATOM 2857  C CA  . GLU B  1 161 ? 174.66677 153.54028 117.18459 1.000 112.79028 ? 161 GLU B CA  1 
ATOM 2858  C C   . GLU B  1 161 ? 174.50454 152.02346 117.14373 1.000 111.14790 ? 161 GLU B C   1 
ATOM 2859  O O   . GLU B  1 161 ? 173.39983 151.53802 117.44919 1.000 112.42665 ? 161 GLU B O   1 
ATOM 2860  C CB  . GLU B  1 161 ? 174.67458 154.14410 115.77366 1.000 110.46382 ? 161 GLU B CB  1 
ATOM 2861  C CG  . GLU B  1 161 ? 174.65900 155.68692 115.66750 1.000 117.63376 ? 161 GLU B CG  1 
ATOM 2862  C CD  . GLU B  1 161 ? 174.00698 156.43842 116.83409 1.000 123.61640 ? 161 GLU B CD  1 
ATOM 2863  O OE1 . GLU B  1 161 ? 173.05794 155.92987 117.47120 1.000 123.21341 ? 161 GLU B OE1 1 
ATOM 2864  O OE2 . GLU B  1 161 ? 174.46001 157.56743 117.11635 1.000 128.22497 ? 161 GLU B OE2 1 
ATOM 2865  N N   . PRO B  1 162 ? 175.51763 151.22390 116.77253 1.000 108.60598 ? 162 PRO B N   1 
ATOM 2866  C CA  . PRO B  1 162 ? 175.30785 149.76467 116.77311 1.000 109.60351 ? 162 PRO B CA  1 
ATOM 2867  C C   . PRO B  1 162 ? 174.98943 149.20008 118.14564 1.000 109.91567 ? 162 PRO B C   1 
ATOM 2868  O O   . PRO B  1 162 ? 174.12072 148.32760 118.26392 1.000 111.42609 ? 162 PRO B O   1 
ATOM 2869  C CB  . PRO B  1 162 ? 176.63552 149.21855 116.22601 1.000 110.13554 ? 162 PRO B CB  1 
ATOM 2870  C CG  . PRO B  1 162 ? 177.62581 150.29476 116.47929 1.000 109.06102 ? 162 PRO B CG  1 
ATOM 2871  C CD  . PRO B  1 162 ? 176.87094 151.57056 116.29999 1.000 108.04703 ? 162 PRO B CD  1 
ATOM 2872  N N   . ILE B  1 163 ? 175.66043 149.68313 119.19346 1.000 108.02742 ? 163 ILE B N   1 
ATOM 2873  C CA  . ILE B  1 163 ? 175.38019 149.19079 120.53861 1.000 106.95029 ? 163 ILE B CA  1 
ATOM 2874  C C   . ILE B  1 163 ? 173.99339 149.63072 120.98899 1.000 108.02393 ? 163 ILE B C   1 
ATOM 2875  O O   . ILE B  1 163 ? 173.27581 148.87921 121.66135 1.000 108.01183 ? 163 ILE B O   1 
ATOM 2876  C CB  . ILE B  1 163 ? 176.47068 149.65548 121.52006 1.000 103.05396 ? 163 ILE B CB  1 
ATOM 2877  C CG1 . ILE B  1 163 ? 177.85922 149.45288 120.91132 1.000 104.43914 ? 163 ILE B CG1 1 
ATOM 2878  C CG2 . ILE B  1 163 ? 176.35467 148.90286 122.83284 1.000 101.47162 ? 163 ILE B CG2 1 
ATOM 2879  C CD1 . ILE B  1 163 ? 178.61222 150.73928 120.66762 1.000 96.68047  ? 163 ILE B CD1 1 
ATOM 2880  N N   . ALA B  1 164 ? 173.59284 150.85215 120.62674 1.000 109.77343 ? 164 ALA B N   1 
ATOM 2881  C CA  . ALA B  1 164 ? 172.24895 151.31405 120.95452 1.000 108.25863 ? 164 ALA B CA  1 
ATOM 2882  C C   . ALA B  1 164 ? 171.19353 150.43902 120.29389 1.000 113.10804 ? 164 ALA B C   1 
ATOM 2883  O O   . ALA B  1 164 ? 170.19779 150.07357 120.92686 1.000 113.29260 ? 164 ALA B O   1 
ATOM 2884  C CB  . ALA B  1 164 ? 172.07332 152.77408 120.53793 1.000 101.09897 ? 164 ALA B CB  1 
ATOM 2885  N N   . ASN B  1 165 ? 171.39747 150.08396 119.02253 1.000 116.18399 ? 165 ASN B N   1 
ATOM 2886  C CA  . ASN B  1 165 ? 170.45734 149.19030 118.35110 1.000 114.50565 ? 165 ASN B CA  1 
ATOM 2887  C C   . ASN B  1 165 ? 170.45285 147.80845 118.99631 1.000 112.21410 ? 165 ASN B C   1 
ATOM 2888  O O   . ASN B  1 165 ? 169.38748 147.21158 119.20496 1.000 111.43010 ? 165 ASN B O   1 
ATOM 2889  C CB  . ASN B  1 165 ? 170.80432 149.07994 116.86622 1.000 111.74034 ? 165 ASN B CB  1 
ATOM 2890  C CG  . ASN B  1 165 ? 170.36581 150.29316 116.07105 1.000 112.95332 ? 165 ASN B CG  1 
ATOM 2891  O OD1 . ASN B  1 165 ? 170.04811 151.33963 116.63598 1.000 112.44299 ? 165 ASN B OD1 1 
ATOM 2892  N ND2 . ASN B  1 165 ? 170.33391 150.15366 114.75007 1.000 113.45002 ? 165 ASN B ND2 1 
ATOM 2893  N N   . ALA B  1 166 ? 171.63861 147.28445 119.31999 1.000 110.06410 ? 166 ALA B N   1 
ATOM 2894  C CA  . ALA B  1 166 ? 171.74651 145.93991 119.87186 1.000 108.39943 ? 166 ALA B CA  1 
ATOM 2895  C C   . ALA B  1 166 ? 171.18350 145.84244 121.28128 1.000 112.06442 ? 166 ALA B C   1 
ATOM 2896  O O   . ALA B  1 166 ? 170.82305 144.74291 121.71391 1.000 112.48746 ? 166 ALA B O   1 
ATOM 2897  C CB  . ALA B  1 166 ? 173.20572 145.48239 119.86204 1.000 105.59920 ? 166 ALA B CB  1 
ATOM 2898  N N   . LEU B  1 167 ? 171.12020 146.95566 122.01121 1.000 110.67347 ? 167 LEU B N   1 
ATOM 2899  C CA  . LEU B  1 167 ? 170.47030 146.96378 123.31417 1.000 107.64490 ? 167 LEU B CA  1 
ATOM 2900  C C   . LEU B  1 167 ? 168.99552 147.33372 123.23642 1.000 113.31802 ? 167 LEU B C   1 
ATOM 2901  O O   . LEU B  1 167 ? 168.22929 146.95491 124.12870 1.000 118.18523 ? 167 LEU B O   1 
ATOM 2902  C CB  . LEU B  1 167 ? 171.19350 147.92145 124.26547 1.000 103.52916 ? 167 LEU B CB  1 
ATOM 2903  C CG  . LEU B  1 167 ? 172.42960 147.32276 124.94111 1.000 101.20033 ? 167 LEU B CG  1 
ATOM 2904  C CD1 . LEU B  1 167 ? 173.19705 148.38048 125.71630 1.000 99.61217  ? 167 LEU B CD1 1 
ATOM 2905  C CD2 . LEU B  1 167 ? 172.04225 146.15941 125.84243 1.000 98.11201  ? 167 LEU B CD2 1 
ATOM 2906  N N   . LYS B  1 168 ? 168.58338 148.07119 122.20265 1.000 114.51447 ? 168 LYS B N   1 
ATOM 2907  C CA  . LYS B  1 168 ? 167.16017 148.26790 121.95382 1.000 116.87005 ? 168 LYS B CA  1 
ATOM 2908  C C   . LYS B  1 168 ? 166.48483 146.95108 121.59887 1.000 119.74594 ? 168 LYS B C   1 
ATOM 2909  O O   . LYS B  1 168 ? 165.37166 146.66938 122.05813 1.000 117.95165 ? 168 LYS B O   1 
ATOM 2910  C CB  . LYS B  1 168 ? 166.96417 149.29058 120.83480 1.000 112.28108 ? 168 LYS B CB  1 
ATOM 2911  C CG  . LYS B  1 168 ? 165.51387 149.58058 120.48426 1.000 114.05422 ? 168 LYS B CG  1 
ATOM 2912  C CD  . LYS B  1 168 ? 164.82136 150.45702 121.51705 1.000 117.11756 ? 168 LYS B CD  1 
ATOM 2913  C CE  . LYS B  1 168 ? 163.40081 150.75725 121.06589 1.000 116.93008 ? 168 LYS B CE  1 
ATOM 2914  N NZ  . LYS B  1 168 ? 163.38580 151.47910 119.76353 1.000 116.87905 ? 168 LYS B NZ  1 
ATOM 2915  N N   . GLU B  1 169 ? 167.14243 146.13336 120.78295 1.000 122.79627 ? 169 GLU B N   1 
ATOM 2916  C CA  . GLU B  1 169 ? 166.60495 144.83485 120.40730 1.000 124.93255 ? 169 GLU B CA  1 
ATOM 2917  C C   . GLU B  1 169 ? 167.12530 143.74335 121.33542 1.000 122.87295 ? 169 GLU B C   1 
ATOM 2918  O O   . GLU B  1 169 ? 168.22803 143.83613 121.88087 1.000 121.68750 ? 169 GLU B O   1 
ATOM 2919  C CB  . GLU B  1 169 ? 166.95952 144.49710 118.95771 1.000 122.51731 ? 169 GLU B CB  1 
ATOM 2920  C CG  . GLU B  1 169 ? 166.84641 145.66951 117.99654 1.000 123.00412 ? 169 GLU B CG  1 
ATOM 2921  C CD  . GLU B  1 169 ? 165.40777 146.00535 117.65206 1.000 128.83240 ? 169 GLU B CD  1 
ATOM 2922  O OE1 . GLU B  1 169 ? 164.52549 145.14947 117.87429 1.000 127.62147 ? 169 GLU B OE1 1 
ATOM 2923  O OE2 . GLU B  1 169 ? 165.15892 147.12508 117.15774 1.000 124.95109 ? 169 GLU B OE2 1 
ATOM 2924  N N   . SER B  1 170 ? 166.30576 142.70486 121.51231 1.000 123.34701 ? 170 SER B N   1 
ATOM 2925  C CA  . SER B  1 170 ? 166.66797 141.51609 122.28716 1.000 129.44957 ? 170 SER B CA  1 
ATOM 2926  C C   . SER B  1 170 ? 167.04873 141.85539 123.72631 1.000 129.31682 ? 170 SER B C   1 
ATOM 2927  O O   . SER B  1 170 ? 167.96024 141.25027 124.29599 1.000 125.68798 ? 170 SER B O   1 
ATOM 2928  C CB  . SER B  1 170 ? 167.79942 140.73646 121.60910 1.000 126.69992 ? 170 SER B CB  1 
ATOM 2929  O OG  . SER B  1 170 ? 169.04935 141.01852 122.21453 1.000 122.87672 ? 170 SER B OG  1 
ATOM 2930  N N   . TYR B  1 171 ? 166.35695 142.81878 124.32995 1.000 130.15904 ? 171 TYR B N   1 
ATOM 2931  C CA  . TYR B  1 171 ? 166.57164 143.18402 125.72372 1.000 127.26732 ? 171 TYR B CA  1 
ATOM 2932  C C   . TYR B  1 171 ? 165.28578 142.95252 126.50186 1.000 129.74750 ? 171 TYR B C   1 
ATOM 2933  O O   . TYR B  1 171 ? 164.22096 143.44026 126.10822 1.000 131.56027 ? 171 TYR B O   1 
ATOM 2934  C CB  . TYR B  1 171 ? 167.01485 144.64336 125.85973 1.000 125.04221 ? 171 TYR B CB  1 
ATOM 2935  C CG  . TYR B  1 171 ? 166.87090 145.19653 127.26103 1.000 126.83051 ? 171 TYR B CG  1 
ATOM 2936  C CD1 . TYR B  1 171 ? 167.77360 144.85224 128.25870 1.000 124.29157 ? 171 TYR B CD1 1 
ATOM 2937  C CD2 . TYR B  1 171 ? 165.83332 146.06129 127.58643 1.000 123.86503 ? 171 TYR B CD2 1 
ATOM 2938  C CE1 . TYR B  1 171 ? 167.64740 145.35198 129.54044 1.000 118.79510 ? 171 TYR B CE1 1 
ATOM 2939  C CE2 . TYR B  1 171 ? 165.69407 146.56005 128.86818 1.000 119.58170 ? 171 TYR B CE2 1 
ATOM 2940  C CZ  . TYR B  1 171 ? 166.60674 146.20605 129.83991 1.000 117.18525 ? 171 TYR B CZ  1 
ATOM 2941  O OH  . TYR B  1 171 ? 166.47694 146.70547 131.11585 1.000 103.73600 ? 171 TYR B OH  1 
ATOM 2942  N N   . ALA B  1 172 ? 165.38778 142.21293 127.60324 1.000 124.18097 ? 172 ALA B N   1 
ATOM 2943  C CA  . ALA B  1 172 ? 164.24566 141.91209 128.45471 1.000 124.65370 ? 172 ALA B CA  1 
ATOM 2944  C C   . ALA B  1 172 ? 164.57373 142.30227 129.88682 1.000 125.19776 ? 172 ALA B C   1 
ATOM 2945  O O   . ALA B  1 172 ? 165.62577 141.92273 130.41181 1.000 124.65508 ? 172 ALA B O   1 
ATOM 2946  C CB  . ALA B  1 172 ? 163.87279 140.42820 128.37888 1.000 125.19692 ? 172 ALA B CB  1 
ATOM 2947  N N   . GLU B  1 173 ? 163.67049 143.04787 130.51788 1.000 128.02059 ? 173 GLU B N   1 
ATOM 2948  C CA  . GLU B  1 173 ? 163.88865 143.47445 131.88960 1.000 124.74015 ? 173 GLU B CA  1 
ATOM 2949  C C   . GLU B  1 173 ? 163.78789 142.28765 132.84676 1.000 122.13871 ? 173 GLU B C   1 
ATOM 2950  O O   . GLU B  1 173 ? 163.44625 141.16370 132.46548 1.000 124.09112 ? 173 GLU B O   1 
ATOM 2951  C CB  . GLU B  1 173 ? 162.89436 144.56723 132.29812 1.000 122.33983 ? 173 GLU B CB  1 
ATOM 2952  C CG  . GLU B  1 173 ? 161.41982 144.30840 131.96653 1.000 126.94077 ? 173 GLU B CG  1 
ATOM 2953  C CD  . GLU B  1 173 ? 161.11399 144.45905 130.48463 1.000 134.36839 ? 173 GLU B CD  1 
ATOM 2954  O OE1 . GLU B  1 173 ? 161.89991 145.12950 129.78292 1.000 129.34097 ? 173 GLU B OE1 1 
ATOM 2955  O OE2 . GLU B  1 173 ? 160.08801 143.92111 130.02216 1.000 136.20398 ? 173 GLU B OE2 1 
ATOM 2956  N N   . ASN B  1 174 ? 164.11958 142.55736 134.10914 1.000 117.54719 ? 174 ASN B N   1 
ATOM 2957  C CA  . ASN B  1 174 ? 164.05309 141.59262 135.20522 1.000 114.62033 ? 174 ASN B CA  1 
ATOM 2958  C C   . ASN B  1 174 ? 164.99612 140.41390 134.98824 1.000 110.59400 ? 174 ASN B C   1 
ATOM 2959  O O   . ASN B  1 174 ? 164.79507 139.33899 135.56284 1.000 107.32316 ? 174 ASN B O   1 
ATOM 2960  C CB  . ASN B  1 174 ? 162.62214 141.08361 135.42029 1.000 118.91085 ? 174 ASN B CB  1 
ATOM 2961  C CG  . ASN B  1 174 ? 161.67674 142.17303 135.88269 1.000 123.15757 ? 174 ASN B CG  1 
ATOM 2962  O OD1 . ASN B  1 174 ? 162.09088 143.30189 136.14659 1.000 121.52327 ? 174 ASN B OD1 1 
ATOM 2963  N ND2 . ASN B  1 174 ? 160.39461 141.83986 135.97780 1.000 126.14231 ? 174 ASN B ND2 1 
ATOM 2964  N N   . ALA B  1 175 ? 166.02692 140.59891 134.16859 1.000 107.03815 ? 175 ALA B N   1 
ATOM 2965  C CA  . ALA B  1 175 ? 166.95397 139.52616 133.85316 1.000 106.64362 ? 175 ALA B CA  1 
ATOM 2966  C C   . ALA B  1 175 ? 167.95344 139.32145 134.98755 1.000 105.43914 ? 175 ALA B C   1 
ATOM 2967  O O   . ALA B  1 175 ? 168.14083 140.17989 135.85406 1.000 106.55988 ? 175 ALA B O   1 
ATOM 2968  C CB  . ALA B  1 175 ? 167.69498 139.82129 132.54867 1.000 103.86487 ? 175 ALA B CB  1 
ATOM 2969  N N   . SER B  1 176 ? 168.60080 138.16013 134.96945 1.000 100.39162 ? 176 SER B N   1 
ATOM 2970  C CA  . SER B  1 176 ? 169.59840 137.83100 135.97230 1.000 97.25714  ? 176 SER B CA  1 
ATOM 2971  C C   . SER B  1 176 ? 170.91676 138.53914 135.66626 1.000 100.05131 ? 176 SER B C   1 
ATOM 2972  O O   . SER B  1 176 ? 171.10197 139.14282 134.60617 1.000 97.37284  ? 176 SER B O   1 
ATOM 2973  C CB  . SER B  1 176 ? 169.80726 136.31915 136.04313 1.000 101.33102 ? 176 SER B CB  1 
ATOM 2974  O OG  . SER B  1 176 ? 170.73905 135.98041 137.05536 1.000 107.43826 ? 176 SER B OG  1 
ATOM 2975  N N   . LEU B  1 177 ? 171.84234 138.46289 136.62547 1.000 101.50803 ? 177 LEU B N   1 
ATOM 2976  C CA  . LEU B  1 177 ? 173.14806 139.09057 136.44782 1.000 99.95226  ? 177 LEU B CA  1 
ATOM 2977  C C   . LEU B  1 177 ? 173.91126 138.46380 135.28698 1.000 103.52408 ? 177 LEU B C   1 
ATOM 2978  O O   . LEU B  1 177 ? 174.53581 139.17339 134.48920 1.000 102.67512 ? 177 LEU B O   1 
ATOM 2979  C CB  . LEU B  1 177 ? 173.95655 138.98655 137.74150 1.000 96.23677  ? 177 LEU B CB  1 
ATOM 2980  C CG  . LEU B  1 177 ? 175.35135 139.61646 137.74781 1.000 96.58043  ? 177 LEU B CG  1 
ATOM 2981  C CD1 . LEU B  1 177 ? 175.30821 141.04313 137.22215 1.000 90.20339  ? 177 LEU B CD1 1 
ATOM 2982  C CD2 . LEU B  1 177 ? 175.95332 139.57425 139.14409 1.000 86.75721  ? 177 LEU B CD2 1 
ATOM 2983  N N   . THR B  1 178 ? 173.87145 137.13413 135.17637 1.000 102.44738 ? 178 THR B N   1 
ATOM 2984  C CA  . THR B  1 178 ? 174.60628 136.45035 134.11605 1.000 103.73505 ? 178 THR B CA  1 
ATOM 2985  C C   . THR B  1 178 ? 174.06138 136.81588 132.73931 1.000 102.76374 ? 178 THR B C   1 
ATOM 2986  O O   . THR B  1 178 ? 174.82599 137.13907 131.82200 1.000 104.38698 ? 178 THR B O   1 
ATOM 2987  C CB  . THR B  1 178 ? 174.54758 134.93810 134.33536 1.000 108.13082 ? 178 THR B CB  1 
ATOM 2988  O OG1 . THR B  1 178 ? 174.62880 134.65179 135.73742 1.000 109.82195 ? 178 THR B OG1 1 
ATOM 2989  C CG2 . THR B  1 178 ? 175.69414 134.24930 133.61348 1.000 107.88001 ? 178 THR B CG2 1 
ATOM 2990  N N   . ASP B  1 179 ? 172.73645 136.77940 132.58199 1.000 99.80865  ? 179 ASP B N   1 
ATOM 2991  C CA  . ASP B  1 179 ? 172.13020 137.10975 131.29615 1.000 103.87112 ? 179 ASP B CA  1 
ATOM 2992  C C   . ASP B  1 179 ? 172.37440 138.56882 130.93369 1.000 105.72669 ? 179 ASP B C   1 
ATOM 2993  O O   . ASP B  1 179 ? 172.65258 138.89005 129.77170 1.000 107.74848 ? 179 ASP B O   1 
ATOM 2994  C CB  . ASP B  1 179 ? 170.63255 136.80331 131.32316 1.000 108.19806 ? 179 ASP B CB  1 
ATOM 2995  C CG  . ASP B  1 179 ? 169.92176 137.25479 130.06031 1.000 116.15040 ? 179 ASP B CG  1 
ATOM 2996  O OD1 . ASP B  1 179 ? 169.85663 136.45981 129.09890 1.000 121.01028 ? 179 ASP B OD1 1 
ATOM 2997  O OD2 . ASP B  1 179 ? 169.42834 138.40135 130.02589 1.000 112.44489 ? 179 ASP B OD2 1 
ATOM 2998  N N   . ALA B  1 180 ? 172.27327 139.46738 131.91637 1.000 103.01393 ? 180 ALA B N   1 
ATOM 2999  C CA  . ALA B  1 180 ? 172.53970 140.87809 131.65718 1.000 98.59779  ? 180 ALA B CA  1 
ATOM 3000  C C   . ALA B  1 180 ? 173.98594 141.09617 131.23263 1.000 99.74109  ? 180 ALA B C   1 
ATOM 3001  O O   . ALA B  1 180 ? 174.25766 141.86678 130.30477 1.000 98.16233  ? 180 ALA B O   1 
ATOM 3002  C CB  . ALA B  1 180 ? 172.21037 141.71218 132.89473 1.000 97.20745  ? 180 ALA B CB  1 
ATOM 3003  N N   . LEU B  1 181 ? 174.92910 140.42462 131.89968 1.000 96.64520  ? 181 LEU B N   1 
ATOM 3004  C CA  . LEU B  1 181 ? 176.33201 140.54622 131.51607 1.000 93.09534  ? 181 LEU B CA  1 
ATOM 3005  C C   . LEU B  1 181 ? 176.56421 140.02379 130.10449 1.000 102.02734 ? 181 LEU B C   1 
ATOM 3006  O O   . LEU B  1 181 ? 177.28421 140.64746 129.31467 1.000 105.89928 ? 181 LEU B O   1 
ATOM 3007  C CB  . LEU B  1 181 ? 177.21868 139.80027 132.51375 1.000 90.79181  ? 181 LEU B CB  1 
ATOM 3008  C CG  . LEU B  1 181 ? 178.69152 140.21250 132.56645 1.000 91.55923  ? 181 LEU B CG  1 
ATOM 3009  C CD1 . LEU B  1 181 ? 178.82536 141.71975 132.71127 1.000 93.76038  ? 181 LEU B CD1 1 
ATOM 3010  C CD2 . LEU B  1 181 ? 179.41522 139.49514 133.69511 1.000 90.01488  ? 181 LEU B CD2 1 
ATOM 3011  N N   . ARG B  1 182 ? 175.96170 138.87926 129.76794 1.000 103.04575 ? 182 ARG B N   1 
ATOM 3012  C CA  . ARG B  1 182 ? 176.13123 138.32898 128.42646 1.000 102.66028 ? 182 ARG B CA  1 
ATOM 3013  C C   . ARG B  1 182 ? 175.56332 139.26765 127.36969 1.000 102.40932 ? 182 ARG B C   1 
ATOM 3014  O O   . ARG B  1 182 ? 176.20211 139.51320 126.33908 1.000 106.96502 ? 182 ARG B O   1 
ATOM 3015  C CB  . ARG B  1 182 ? 175.47933 136.94953 128.32957 1.000 102.44892 ? 182 ARG B CB  1 
ATOM 3016  C CG  . ARG B  1 182 ? 176.10724 135.90113 129.23353 1.000 103.01926 ? 182 ARG B CG  1 
ATOM 3017  C CD  . ARG B  1 182 ? 175.80978 134.49428 128.74187 1.000 105.56482 ? 182 ARG B CD  1 
ATOM 3018  N NE  . ARG B  1 182 ? 175.69002 133.54325 129.84048 1.000 116.82732 ? 182 ARG B NE  1 
ATOM 3019  C CZ  . ARG B  1 182 ? 176.58462 132.60560 130.12134 1.000 123.04713 ? 182 ARG B CZ  1 
ATOM 3020  N NH1 . ARG B  1 182 ? 177.69705 132.47774 129.41643 1.000 122.94007 ? 182 ARG B NH1 1 
ATOM 3021  N NH2 . ARG B  1 182 ? 176.35914 131.77743 131.13716 1.000 115.66302 ? 182 ARG B NH2 1 
ATOM 3022  N N   . ILE B  1 183 ? 174.37951 139.83047 127.62578 1.000 99.39368  ? 183 ILE B N   1 
ATOM 3023  C CA  . ILE B  1 183 ? 173.76680 140.74901 126.66964 1.000 104.71003 ? 183 ILE B CA  1 
ATOM 3024  C C   . ILE B  1 183 ? 174.61830 142.00291 126.51162 1.000 105.47173 ? 183 ILE B C   1 
ATOM 3025  O O   . ILE B  1 183 ? 174.82387 142.49491 125.39452 1.000 104.06658 ? 183 ILE B O   1 
ATOM 3026  C CB  . ILE B  1 183 ? 172.32737 141.08699 127.10196 1.000 106.84838 ? 183 ILE B CB  1 
ATOM 3027  C CG1 . ILE B  1 183 ? 171.40969 139.88187 126.88000 1.000 107.25203 ? 183 ILE B CG1 1 
ATOM 3028  C CG2 . ILE B  1 183 ? 171.80855 142.30153 126.34347 1.000 103.31112 ? 183 ILE B CG2 1 
ATOM 3029  C CD1 . ILE B  1 183 ? 169.93192 140.21510 126.92249 1.000 105.21022 ? 183 ILE B CD1 1 
ATOM 3030  N N   . ALA B  1 184 ? 175.12764 142.53967 127.62452 1.000 104.70338 ? 184 ALA B N   1 
ATOM 3031  C CA  . ALA B  1 184 ? 175.95705 143.73833 127.55697 1.000 102.54815 ? 184 ALA B CA  1 
ATOM 3032  C C   . ALA B  1 184 ? 177.23858 143.48410 126.77382 1.000 103.58910 ? 184 ALA B C   1 
ATOM 3033  O O   . ALA B  1 184 ? 177.64560 144.31320 125.95186 1.000 102.56212 ? 184 ALA B O   1 
ATOM 3034  C CB  . ALA B  1 184 ? 176.27803 144.23418 128.96655 1.000 95.18340  ? 184 ALA B CB  1 
ATOM 3035  N N   . VAL B  1 185 ? 177.88733 142.34140 127.01083 1.000 102.96044 ? 185 VAL B N   1 
ATOM 3036  C CA  . VAL B  1 185 ? 179.10976 142.01971 126.27938 1.000 102.28437 ? 185 VAL B CA  1 
ATOM 3037  C C   . VAL B  1 185 ? 178.81450 141.83519 124.79490 1.000 108.22763 ? 185 VAL B C   1 
ATOM 3038  O O   . VAL B  1 185 ? 179.56662 142.31146 123.93391 1.000 109.44296 ? 185 VAL B O   1 
ATOM 3039  C CB  . VAL B  1 185 ? 179.78461 140.77714 126.88851 1.000 104.46565 ? 185 VAL B CB  1 
ATOM 3040  C CG1 . VAL B  1 185 ? 180.94129 140.31862 126.01913 1.000 111.83838 ? 185 VAL B CG1 1 
ATOM 3041  C CG2 . VAL B  1 185 ? 180.27307 141.08159 128.29526 1.000 96.33700  ? 185 VAL B CG2 1 
ATOM 3042  N N   . ALA B  1 186 ? 177.71417 141.14956 124.47040 1.000 110.76572 ? 186 ALA B N   1 
ATOM 3043  C CA  . ALA B  1 186 ? 177.35341 140.94374 123.07147 1.000 110.63735 ? 186 ALA B CA  1 
ATOM 3044  C C   . ALA B  1 186 ? 177.07826 142.26763 122.37005 1.000 108.02166 ? 186 ALA B C   1 
ATOM 3045  O O   . ALA B  1 186 ? 177.47890 142.46320 121.21645 1.000 105.75205 ? 186 ALA B O   1 
ATOM 3046  C CB  . ALA B  1 186 ? 176.13771 140.02184 122.97462 1.000 110.34311 ? 186 ALA B CB  1 
ATOM 3047  N N   . ALA B  1 187 ? 176.39224 143.18923 123.04966 1.000 107.00913 ? 187 ALA B N   1 
ATOM 3048  C CA  . ALA B  1 187 ? 176.10041 144.48503 122.44723 1.000 105.80075 ? 187 ALA B CA  1 
ATOM 3049  C C   . ALA B  1 187 ? 177.35334 145.34291 122.32387 1.000 107.89324 ? 187 ALA B C   1 
ATOM 3050  O O   . ALA B  1 187 ? 177.48207 146.11399 121.36624 1.000 108.02859 ? 187 ALA B O   1 
ATOM 3051  C CB  . ALA B  1 187 ? 175.03328 145.21616 123.26103 1.000 104.40571 ? 187 ALA B CB  1 
ATOM 3052  N N   . LEU B  1 188 ? 178.27696 145.23697 123.28287 1.000 107.03275 ? 188 LEU B N   1 
ATOM 3053  C CA  . LEU B  1 188 ? 179.52769 145.98247 123.18687 1.000 105.29862 ? 188 LEU B CA  1 
ATOM 3054  C C   . LEU B  1 188 ? 180.39272 145.47146 122.04173 1.000 108.88575 ? 188 LEU B C   1 
ATOM 3055  O O   . LEU B  1 188 ? 181.05020 146.26245 121.35505 1.000 111.49402 ? 188 LEU B O   1 
ATOM 3056  C CB  . LEU B  1 188 ? 180.28857 145.91020 124.50992 1.000 103.62808 ? 188 LEU B CB  1 
ATOM 3057  C CG  . LEU B  1 188 ? 180.16697 147.14214 125.40810 1.000 91.86493  ? 188 LEU B CG  1 
ATOM 3058  C CD1 . LEU B  1 188 ? 180.96220 146.95554 126.68733 1.000 86.82690  ? 188 LEU B CD1 1 
ATOM 3059  C CD2 . LEU B  1 188 ? 180.62804 148.38695 124.66671 1.000 90.51359  ? 188 LEU B CD2 1 
ATOM 3060  N N   . ARG B  1 189 ? 180.41577 144.15279 121.82666 1.000 113.81028 ? 189 ARG B N   1 
ATOM 3061  C CA  . ARG B  1 189 ? 181.19773 143.60469 120.72188 1.000 115.72164 ? 189 ARG B CA  1 
ATOM 3062  C C   . ARG B  1 189 ? 180.67515 144.09482 119.37688 1.000 113.42407 ? 189 ARG B C   1 
ATOM 3063  O O   . ARG B  1 189 ? 181.46009 144.42169 118.47882 1.000 107.62149 ? 189 ARG B O   1 
ATOM 3064  C CB  . ARG B  1 189 ? 181.19280 142.07680 120.77259 1.000 117.18217 ? 189 ARG B CB  1 
ATOM 3065  C CG  . ARG B  1 189 ? 182.49243 141.44701 120.29332 1.000 121.55994 ? 189 ARG B CG  1 
ATOM 3066  C CD  . ARG B  1 189 ? 182.42248 139.92836 120.29992 1.000 129.15612 ? 189 ARG B CD  1 
ATOM 3067  N NE  . ARG B  1 189 ? 181.74444 139.40821 121.48080 1.000 132.86593 ? 189 ARG B NE  1 
ATOM 3068  C CZ  . ARG B  1 189 ? 182.34160 138.71681 122.44185 1.000 124.37590 ? 189 ARG B CZ  1 
ATOM 3069  N NH1 . ARG B  1 189 ? 183.63697 138.45082 122.39930 1.000 119.32166 ? 189 ARG B NH1 1 
ATOM 3070  N NH2 . ARG B  1 189 ? 181.62090 138.27960 123.47045 1.000 116.21778 ? 189 ARG B NH2 1 
ATOM 3071  N N   . ALA B  1 190 ? 179.35707 144.15273 119.21887 1.000 112.47342 ? 190 ALA B N   1 
ATOM 3072  C CA  . ALA B  1 190 ? 178.75395 144.61114 117.97314 1.000 110.71798 ? 190 ALA B CA  1 
ATOM 3073  C C   . ALA B  1 190 ? 178.87598 146.12474 117.83172 1.000 106.03542 ? 190 ALA B C   1 
ATOM 3074  O O   . ALA B  1 190 ? 178.89546 146.65449 116.72072 1.000 101.90227 ? 190 ALA B O   1 
ATOM 3075  C CB  . ALA B  1 190 ? 177.29531 144.18728 117.90307 1.000 108.53884 ? 190 ALA B CB  1 
ATOM 3076  N N   . LEU B  1 203 ? 187.26685 139.66930 124.41952 1.000 117.44765 ? 203 LEU B N   1 
ATOM 3077  C CA  . LEU B  1 203 ? 186.41181 140.25469 125.44582 1.000 109.91062 ? 203 LEU B CA  1 
ATOM 3078  C C   . LEU B  1 203 ? 186.36880 139.37706 126.69344 1.000 111.99002 ? 203 LEU B C   1 
ATOM 3079  O O   . LEU B  1 203 ? 185.29439 139.06359 127.20562 1.000 113.10159 ? 203 LEU B O   1 
ATOM 3080  C CB  . LEU B  1 203 ? 184.99944 140.48256 124.90374 1.000 114.56489 ? 203 LEU B CB  1 
ATOM 3081  C CG  . LEU B  1 203 ? 184.82848 141.72227 124.02087 1.000 118.35044 ? 203 LEU B CG  1 
ATOM 3082  C CD1 . LEU B  1 203 ? 183.35768 142.05980 123.83720 1.000 119.19250 ? 203 LEU B CD1 1 
ATOM 3083  C CD2 . LEU B  1 203 ? 185.58541 142.91050 124.59937 1.000 105.37812 ? 203 LEU B CD2 1 
ATOM 3084  N N   . GLY B  1 204 ? 187.53962 138.98484 127.17645 1.000 113.02613 ? 204 GLY B N   1 
ATOM 3085  C CA  . GLY B  1 204 ? 187.66105 138.13283 128.34331 1.000 114.00372 ? 204 GLY B CA  1 
ATOM 3086  C C   . GLY B  1 204 ? 187.71444 138.91722 129.63492 1.000 110.68545 ? 204 GLY B C   1 
ATOM 3087  O O   . GLY B  1 204 ? 187.18284 140.02696 129.74045 1.000 110.34042 ? 204 GLY B O   1 
ATOM 3088  N N   . VAL B  1 205 ? 188.36362 138.32478 130.64017 1.000 110.65710 ? 205 VAL B N   1 
ATOM 3089  C CA  . VAL B  1 205 ? 188.50838 138.99499 131.93008 1.000 116.33955 ? 205 VAL B CA  1 
ATOM 3090  C C   . VAL B  1 205 ? 189.31962 140.27422 131.77560 1.000 115.05206 ? 205 VAL B C   1 
ATOM 3091  O O   . VAL B  1 205 ? 188.97508 141.31963 132.34091 1.000 114.09688 ? 205 VAL B O   1 
ATOM 3092  C CB  . VAL B  1 205 ? 189.14285 138.04214 132.96005 1.000 119.97382 ? 205 VAL B CB  1 
ATOM 3093  C CG1 . VAL B  1 205 ? 189.33286 138.74894 134.29374 1.000 119.96535 ? 205 VAL B CG1 1 
ATOM 3094  C CG2 . VAL B  1 205 ? 188.28672 136.79928 133.12697 1.000 118.56650 ? 205 VAL B CG2 1 
ATOM 3095  N N   . ALA B  1 206 ? 190.40392 140.21437 131.00862 1.000 112.20240 ? 206 ALA B N   1 
ATOM 3096  C CA  . ALA B  1 206 ? 191.21018 141.39843 130.76026 1.000 105.97103 ? 206 ALA B CA  1 
ATOM 3097  C C   . ALA B  1 206 ? 190.46551 142.37359 129.85550 1.000 106.00368 ? 206 ALA B C   1 
ATOM 3098  O O   . ALA B  1 206 ? 189.59868 141.98777 129.06592 1.000 105.89243 ? 206 ALA B O   1 
ATOM 3099  C CB  . ALA B  1 206 ? 192.54746 141.01309 130.12847 1.000 97.50277  ? 206 ALA B CB  1 
ATOM 3100  N N   . SER B  1 207 ? 190.80524 143.65403 129.99455 1.000 100.00850 ? 207 SER B N   1 
ATOM 3101  C CA  . SER B  1 207 ? 190.25807 144.75790 129.20973 1.000 100.69840 ? 207 SER B CA  1 
ATOM 3102  C C   . SER B  1 207 ? 188.76664 144.97541 129.43972 1.000 99.31391  ? 207 SER B C   1 
ATOM 3103  O O   . SER B  1 207 ? 188.12753 145.70162 128.66982 1.000 98.41191  ? 207 SER B O   1 
ATOM 3104  C CB  . SER B  1 207 ? 190.53014 144.57347 127.70962 1.000 103.37376 ? 207 SER B CB  1 
ATOM 3105  O OG  . SER B  1 207 ? 189.59504 143.68290 127.12626 1.000 98.44018  ? 207 SER B OG  1 
ATOM 3106  N N   . LEU B  1 208 ? 188.19095 144.37570 130.47946 1.000 98.65769  ? 208 LEU B N   1 
ATOM 3107  C CA  . LEU B  1 208 ? 186.77612 144.53859 130.78598 1.000 92.69498  ? 208 LEU B CA  1 
ATOM 3108  C C   . LEU B  1 208 ? 186.61975 144.96463 132.23716 1.000 91.30753  ? 208 LEU B C   1 
ATOM 3109  O O   . LEU B  1 208 ? 187.21608 144.35845 133.13302 1.000 87.67061  ? 208 LEU B O   1 
ATOM 3110  C CB  . LEU B  1 208 ? 185.99733 143.24404 130.52680 1.000 92.75005  ? 208 LEU B CB  1 
ATOM 3111  C CG  . LEU B  1 208 ? 185.54153 143.01616 129.08324 1.000 97.40244  ? 208 LEU B CG  1 
ATOM 3112  C CD1 . LEU B  1 208 ? 184.58939 141.83256 128.98215 1.000 101.34623 ? 208 LEU B CD1 1 
ATOM 3113  C CD2 . LEU B  1 208 ? 184.90687 144.27082 128.50018 1.000 84.49793  ? 208 LEU B CD2 1 
ATOM 3114  N N   . GLU B  1 209 ? 185.82133 146.00417 132.46416 1.000 89.31825  ? 209 GLU B N   1 
ATOM 3115  C CA  . GLU B  1 209 ? 185.50914 146.49017 133.80228 1.000 81.11448  ? 209 GLU B CA  1 
ATOM 3116  C C   . GLU B  1 209 ? 184.03136 146.24256 134.07221 1.000 80.43684  ? 209 GLU B C   1 
ATOM 3117  O O   . GLU B  1 209 ? 183.17414 146.68920 133.30219 1.000 81.49568  ? 209 GLU B O   1 
ATOM 3118  C CB  . GLU B  1 209 ? 185.84139 147.97596 133.94072 1.000 75.27595  ? 209 GLU B CB  1 
ATOM 3119  C CG  . GLU B  1 209 ? 185.70830 148.50587 135.35795 1.000 75.65210  ? 209 GLU B CG  1 
ATOM 3120  C CD  . GLU B  1 209 ? 186.45274 149.80952 135.56873 1.000 79.75742  ? 209 GLU B CD  1 
ATOM 3121  O OE1 . GLU B  1 209 ? 186.48500 150.63700 134.63353 1.000 81.53381  ? 209 GLU B OE1 1 
ATOM 3122  O OE2 . GLU B  1 209 ? 187.00337 150.00874 136.67168 1.000 78.93200  ? 209 GLU B OE2 1 
ATOM 3123  N N   . VAL B  1 210 ? 183.73650 145.53429 135.15995 1.000 72.89041  ? 210 VAL B N   1 
ATOM 3124  C CA  . VAL B  1 210 ? 182.37147 145.16759 135.51650 1.000 68.40167  ? 210 VAL B CA  1 
ATOM 3125  C C   . VAL B  1 210 ? 182.10828 145.59993 136.95156 1.000 70.84610  ? 210 VAL B C   1 
ATOM 3126  O O   . VAL B  1 210 ? 182.87969 145.26477 137.85732 1.000 76.95730  ? 210 VAL B O   1 
ATOM 3127  C CB  . VAL B  1 210 ? 182.12518 143.65496 135.35395 1.000 75.36092  ? 210 VAL B CB  1 
ATOM 3128  C CG1 . VAL B  1 210 ? 180.77515 143.26862 135.93799 1.000 76.44279  ? 210 VAL B CG1 1 
ATOM 3129  C CG2 . VAL B  1 210 ? 182.21000 143.25762 133.88858 1.000 76.23629  ? 210 VAL B CG2 1 
ATOM 3130  N N   . ALA B  1 211 ? 181.02557 146.34812 137.15418 1.000 66.41913  ? 211 ALA B N   1 
ATOM 3131  C CA  . ALA B  1 211 ? 180.58821 146.75434 138.48066 1.000 58.97885  ? 211 ALA B CA  1 
ATOM 3132  C C   . ALA B  1 211 ? 179.06809 146.73773 138.52369 1.000 64.62283  ? 211 ALA B C   1 
ATOM 3133  O O   . ALA B  1 211 ? 178.40238 146.94667 137.50616 1.000 68.62281  ? 211 ALA B O   1 
ATOM 3134  C CB  . ALA B  1 211 ? 181.11469 148.14548 138.85497 1.000 59.07153  ? 211 ALA B CB  1 
ATOM 3135  N N   . VAL B  1 212 ? 178.52195 146.48798 139.71454 1.000 61.85868  ? 212 VAL B N   1 
ATOM 3136  C CA  . VAL B  1 212 ? 177.08315 146.36868 139.89982 1.000 64.84370  ? 212 VAL B CA  1 
ATOM 3137  C C   . VAL B  1 212 ? 176.65607 147.20206 141.09988 1.000 63.84541  ? 212 VAL B C   1 
ATOM 3138  O O   . VAL B  1 212 ? 177.45584 147.53364 141.97762 1.000 60.25745  ? 212 VAL B O   1 
ATOM 3139  C CB  . VAL B  1 212 ? 176.63678 144.90197 140.08834 1.000 62.67362  ? 212 VAL B CB  1 
ATOM 3140  C CG1 . VAL B  1 212 ? 176.82167 144.11677 138.80036 1.000 70.57498  ? 212 VAL B CG1 1 
ATOM 3141  C CG2 . VAL B  1 212 ? 177.40401 144.25618 141.23183 1.000 64.71434  ? 212 VAL B CG2 1 
ATOM 3142  N N   . LEU B  1 213 ? 175.37004 147.53864 141.12344 1.000 66.47772  ? 213 LEU B N   1 
ATOM 3143  C CA  . LEU B  1 213 ? 174.73535 148.22235 142.24752 1.000 60.36574  ? 213 LEU B CA  1 
ATOM 3144  C C   . LEU B  1 213 ? 173.73845 147.23656 142.85343 1.000 63.63301  ? 213 LEU B C   1 
ATOM 3145  O O   . LEU B  1 213 ? 172.59452 147.13483 142.40798 1.000 65.68521  ? 213 LEU B O   1 
ATOM 3146  C CB  . LEU B  1 213 ? 174.05261 149.51373 141.80255 1.000 59.38325  ? 213 LEU B CB  1 
ATOM 3147  C CG  . LEU B  1 213 ? 174.92984 150.76280 141.69847 1.000 53.70345  ? 213 LEU B CG  1 
ATOM 3148  C CD1 . LEU B  1 213 ? 174.13464 151.93334 141.13766 1.000 41.60666  ? 213 LEU B CD1 1 
ATOM 3149  C CD2 . LEU B  1 213 ? 175.53057 151.11417 143.04714 1.000 57.09219  ? 213 LEU B CD2 1 
ATOM 3150  N N   . ASP B  1 214 ? 174.18097 146.50892 143.87650 1.000 64.74442  ? 214 ASP B N   1 
ATOM 3151  C CA  . ASP B  1 214 ? 173.39376 145.42252 144.45698 1.000 67.85387  ? 214 ASP B CA  1 
ATOM 3152  C C   . ASP B  1 214 ? 172.47355 145.99869 145.52561 1.000 72.38265  ? 214 ASP B C   1 
ATOM 3153  O O   . ASP B  1 214 ? 172.91150 146.32649 146.63083 1.000 73.47911  ? 214 ASP B O   1 
ATOM 3154  C CB  . ASP B  1 214 ? 174.30880 144.34354 145.02467 1.000 72.69586  ? 214 ASP B CB  1 
ATOM 3155  C CG  . ASP B  1 214 ? 173.66745 142.96952 145.01449 1.000 85.69715  ? 214 ASP B CG  1 
ATOM 3156  O OD1 . ASP B  1 214 ? 172.47659 142.86640 144.64958 1.000 82.44212  ? 214 ASP B OD1 1 
ATOM 3157  O OD2 . ASP B  1 214 ? 174.35970 141.99014 145.36252 1.000 90.45353  ? 214 ASP B OD2 1 
ATOM 3158  N N   . ALA B  1 215 ? 171.18483 146.11413 145.19504 1.000 70.41320  ? 215 ALA B N   1 
ATOM 3159  C CA  . ALA B  1 215 ? 170.20356 146.60689 146.15421 1.000 68.02370  ? 215 ALA B CA  1 
ATOM 3160  C C   . ALA B  1 215 ? 169.99133 145.64316 147.31386 1.000 73.97936  ? 215 ALA B C   1 
ATOM 3161  O O   . ALA B  1 215 ? 169.43853 146.04460 148.34352 1.000 74.32331  ? 215 ALA B O   1 
ATOM 3162  C CB  . ALA B  1 215 ? 168.87215 146.87847 145.45278 1.000 59.94512  ? 215 ALA B CB  1 
ATOM 3163  N N   . ASN B  1 216 ? 170.41384 144.38467 147.17004 1.000 75.97058  ? 216 ASN B N   1 
ATOM 3164  C CA  . ASN B  1 216 ? 170.29014 143.41924 148.25532 1.000 77.97631  ? 216 ASN B CA  1 
ATOM 3165  C C   . ASN B  1 216 ? 171.21197 143.74061 149.42493 1.000 79.77152  ? 216 ASN B C   1 
ATOM 3166  O O   . ASN B  1 216 ? 171.02269 143.19286 150.51602 1.000 81.65461  ? 216 ASN B O   1 
ATOM 3167  C CB  . ASN B  1 216 ? 170.58279 142.01119 147.73445 1.000 79.51263  ? 216 ASN B CB  1 
ATOM 3168  C CG  . ASN B  1 216 ? 169.37555 141.36826 147.08069 1.000 85.12327  ? 216 ASN B CG  1 
ATOM 3169  O OD1 . ASN B  1 216 ? 168.58741 142.03686 146.41201 1.000 86.66571  ? 216 ASN B OD1 1 
ATOM 3170  N ND2 . ASN B  1 216 ? 169.23127 140.06084 147.26119 1.000 87.35009  ? 216 ASN B ND2 1 
ATOM 3171  N N   . ARG B  1 217 ? 172.19837 144.61087 149.22287 1.000 77.79444  ? 217 ARG B N   1 
ATOM 3172  C CA  . ARG B  1 217 ? 173.14249 144.95878 150.27568 1.000 75.87548  ? 217 ARG B CA  1 
ATOM 3173  C C   . ARG B  1 217 ? 172.50781 145.95624 151.24523 1.000 74.51002  ? 217 ARG B C   1 
ATOM 3174  O O   . ARG B  1 217 ? 171.72221 146.81237 150.82936 1.000 70.80538  ? 217 ARG B O   1 
ATOM 3175  C CB  . ARG B  1 217 ? 174.42198 145.53811 149.67900 1.000 73.89943  ? 217 ARG B CB  1 
ATOM 3176  C CG  . ARG B  1 217 ? 175.03077 144.66491 148.58973 1.000 76.43952  ? 217 ARG B CG  1 
ATOM 3177  C CD  . ARG B  1 217 ? 176.38065 144.10327 149.00891 1.000 82.26800  ? 217 ARG B CD  1 
ATOM 3178  N NE  . ARG B  1 217 ? 177.42377 145.12078 149.01752 1.000 83.93377  ? 217 ARG B NE  1 
ATOM 3179  C CZ  . ARG B  1 217 ? 178.37124 145.21016 149.94049 1.000 88.93794  ? 217 ARG B CZ  1 
ATOM 3180  N NH1 . ARG B  1 217 ? 178.43099 144.36156 150.95357 1.000 96.19160  ? 217 ARG B NH1 1 
ATOM 3181  N NH2 . ARG B  1 217 ? 179.26103 146.19541 149.86313 1.000 80.99566  ? 217 ARG B NH2 1 
ATOM 3182  N N   . PRO B  1 218 ? 172.82907 145.86658 152.54171 1.000 73.94776  ? 218 PRO B N   1 
ATOM 3183  C CA  . PRO B  1 218 ? 172.11238 146.67593 153.53817 1.000 76.13656  ? 218 PRO B CA  1 
ATOM 3184  C C   . PRO B  1 218 ? 172.38206 148.17112 153.43860 1.000 74.59852  ? 218 PRO B C   1 
ATOM 3185  O O   . PRO B  1 218 ? 171.43952 148.96847 153.40527 1.000 72.63887  ? 218 PRO B O   1 
ATOM 3186  C CB  . PRO B  1 218 ? 172.61637 146.10634 154.87001 1.000 72.89587  ? 218 PRO B CB  1 
ATOM 3187  C CG  . PRO B  1 218 ? 173.96534 145.55471 154.55395 1.000 68.02593  ? 218 PRO B CG  1 
ATOM 3188  C CD  . PRO B  1 218 ? 173.83432 144.98809 153.16589 1.000 68.95140  ? 218 PRO B CD  1 
ATOM 3189  N N   . ARG B  1 219 ? 173.65392 148.57086 153.40305 1.000 67.15550  ? 219 ARG B N   1 
ATOM 3190  C CA  . ARG B  1 219 ? 174.00798 149.98703 153.38677 1.000 61.00439  ? 219 ARG B CA  1 
ATOM 3191  C C   . ARG B  1 219 ? 174.70342 150.39915 152.09630 1.000 64.93614  ? 219 ARG B C   1 
ATOM 3192  O O   . ARG B  1 219 ? 174.23054 151.31563 151.41658 1.000 67.03008  ? 219 ARG B O   1 
ATOM 3193  C CB  . ARG B  1 219 ? 174.88477 150.32497 154.60047 1.000 59.10494  ? 219 ARG B CB  1 
ATOM 3194  C CG  . ARG B  1 219 ? 175.31384 151.78126 154.64859 1.000 64.65056  ? 219 ARG B CG  1 
ATOM 3195  C CD  . ARG B  1 219 ? 175.94586 152.15951 155.97939 1.000 70.42865  ? 219 ARG B CD  1 
ATOM 3196  N NE  . ARG B  1 219 ? 177.04718 153.09114 155.77273 1.000 73.85438  ? 219 ARG B NE  1 
ATOM 3197  C CZ  . ARG B  1 219 ? 178.30883 152.72642 155.59159 1.000 73.14296  ? 219 ARG B CZ  1 
ATOM 3198  N NH1 . ARG B  1 219 ? 178.68920 151.46637 155.72557 1.000 72.66716  ? 219 ARG B NH1 1 
ATOM 3199  N NH2 . ARG B  1 219 ? 179.21918 153.65545 155.31402 1.000 66.42536  ? 219 ARG B NH2 1 
ATOM 3200  N N   . ARG B  1 220 ? 175.80885 149.75402 151.73272 1.000 61.23681  ? 220 ARG B N   1 
ATOM 3201  C CA  . ARG B  1 220 ? 176.58019 150.12398 150.55228 1.000 53.54573  ? 220 ARG B CA  1 
ATOM 3202  C C   . ARG B  1 220 ? 176.31687 149.10780 149.44849 1.000 60.06757  ? 220 ARG B C   1 
ATOM 3203  O O   . ARG B  1 220 ? 176.55477 147.90930 149.63256 1.000 65.34411  ? 220 ARG B O   1 
ATOM 3204  C CB  . ARG B  1 220 ? 178.07134 150.20106 150.87960 1.000 58.26745  ? 220 ARG B CB  1 
ATOM 3205  C CG  . ARG B  1 220 ? 178.50736 151.55314 151.42196 1.000 60.17994  ? 220 ARG B CG  1 
ATOM 3206  C CD  . ARG B  1 220 ? 179.88316 151.48071 152.06503 1.000 64.06774  ? 220 ARG B CD  1 
ATOM 3207  N NE  . ARG B  1 220 ? 180.93659 151.97192 151.18532 1.000 68.23936  ? 220 ARG B NE  1 
ATOM 3208  C CZ  . ARG B  1 220 ? 182.23369 151.82900 151.42121 1.000 71.66812  ? 220 ARG B CZ  1 
ATOM 3209  N NH1 . ARG B  1 220 ? 182.67516 151.19277 152.49437 1.000 75.08612  ? 220 ARG B NH1 1 
ATOM 3210  N NH2 . ARG B  1 220 ? 183.10986 152.33184 150.55607 1.000 62.19433  ? 220 ARG B NH2 1 
ATOM 3211  N N   . ALA B  1 221 ? 175.83671 149.59057 148.30408 1.000 58.33292  ? 221 ALA B N   1 
ATOM 3212  C CA  . ALA B  1 221 ? 175.38554 148.73366 147.21707 1.000 60.27843  ? 221 ALA B CA  1 
ATOM 3213  C C   . ALA B  1 221 ? 176.41945 148.54978 146.11425 1.000 68.16692  ? 221 ALA B C   1 
ATOM 3214  O O   . ALA B  1 221 ? 176.13952 147.84640 145.13915 1.000 69.41657  ? 221 ALA B O   1 
ATOM 3215  C CB  . ALA B  1 221 ? 174.09267 149.29319 146.61449 1.000 51.96504  ? 221 ALA B CB  1 
ATOM 3216  N N   . PHE B  1 222 ? 177.60021 149.14975 146.23769 1.000 69.69185  ? 222 PHE B N   1 
ATOM 3217  C CA  . PHE B  1 222 ? 178.60995 149.07307 145.18986 1.000 61.27480  ? 222 PHE B CA  1 
ATOM 3218  C C   . PHE B  1 222 ? 179.48117 147.83957 145.38825 1.000 67.77507  ? 222 PHE B C   1 
ATOM 3219  O O   . PHE B  1 222 ? 179.91241 147.54752 146.50836 1.000 68.06036  ? 222 PHE B O   1 
ATOM 3220  C CB  . PHE B  1 222 ? 179.47551 150.33283 145.17461 1.000 58.07064  ? 222 PHE B CB  1 
ATOM 3221  C CG  . PHE B  1 222 ? 180.36852 150.43774 143.97069 1.000 58.69154  ? 222 PHE B CG  1 
ATOM 3222  C CD1 . PHE B  1 222 ? 179.85517 150.82142 142.74294 1.000 50.53113  ? 222 PHE B CD1 1 
ATOM 3223  C CD2 . PHE B  1 222 ? 181.72088 150.15478 144.06672 1.000 55.39434  ? 222 PHE B CD2 1 
ATOM 3224  C CE1 . PHE B  1 222 ? 180.67333 150.91967 141.63354 1.000 48.76879  ? 222 PHE B CE1 1 
ATOM 3225  C CE2 . PHE B  1 222 ? 182.54413 150.25140 142.96081 1.000 49.94622  ? 222 PHE B CE2 1 
ATOM 3226  C CZ  . PHE B  1 222 ? 182.01965 150.63453 141.74313 1.000 50.42068  ? 222 PHE B CZ  1 
ATOM 3227  N N   . ARG B  1 223 ? 179.73550 147.12050 144.29697 1.000 65.98365  ? 223 ARG B N   1 
ATOM 3228  C CA  . ARG B  1 223 ? 180.54793 145.91384 144.33586 1.000 62.80496  ? 223 ARG B CA  1 
ATOM 3229  C C   . ARG B  1 223 ? 181.34234 145.80737 143.04316 1.000 68.17450  ? 223 ARG B C   1 
ATOM 3230  O O   . ARG B  1 223 ? 180.84795 146.16989 141.97227 1.000 68.64663  ? 223 ARG B O   1 
ATOM 3231  C CB  . ARG B  1 223 ? 179.68045 144.66504 144.53097 1.000 67.90786  ? 223 ARG B CB  1 
ATOM 3232  C CG  . ARG B  1 223 ? 179.52375 144.22734 145.97769 1.000 75.11228  ? 223 ARG B CG  1 
ATOM 3233  C CD  . ARG B  1 223 ? 178.98267 142.80676 146.07557 1.000 83.58417  ? 223 ARG B CD  1 
ATOM 3234  N NE  . ARG B  1 223 ? 179.45652 141.95245 144.99278 1.000 87.13445  ? 223 ARG B NE  1 
ATOM 3235  C CZ  . ARG B  1 223 ? 178.68031 141.44420 144.04493 1.000 83.62751  ? 223 ARG B CZ  1 
ATOM 3236  N NH1 . ARG B  1 223 ? 177.37967 141.68448 144.01396 1.000 74.50864  ? 223 ARG B NH1 1 
ATOM 3237  N NH2 . ARG B  1 223 ? 179.22277 140.67557 143.10489 1.000 88.66812  ? 223 ARG B NH2 1 
ATOM 3238  N N   . ARG B  1 224 ? 182.57095 145.30937 143.15064 1.000 73.50662  ? 224 ARG B N   1 
ATOM 3239  C CA  . ARG B  1 224 ? 183.44530 145.10493 142.00375 1.000 71.84602  ? 224 ARG B CA  1 
ATOM 3240  C C   . ARG B  1 224 ? 183.58029 143.61358 141.73232 1.000 77.15588  ? 224 ARG B C   1 
ATOM 3241  O O   . ARG B  1 224 ? 183.85787 142.83423 142.65025 1.000 75.80888  ? 224 ARG B O   1 
ATOM 3242  C CB  . ARG B  1 224 ? 184.82497 145.72553 142.24033 1.000 68.74712  ? 224 ARG B CB  1 
ATOM 3243  C CG  . ARG B  1 224 ? 184.80716 147.23362 142.42461 1.000 60.36185  ? 224 ARG B CG  1 
ATOM 3244  C CD  . ARG B  1 224 ? 186.10221 147.86510 141.93471 1.000 61.17036  ? 224 ARG B CD  1 
ATOM 3245  N NE  . ARG B  1 224 ? 185.96023 149.30120 141.72718 1.000 64.85748  ? 224 ARG B NE  1 
ATOM 3246  C CZ  . ARG B  1 224 ? 185.65560 149.86237 140.56530 1.000 67.93173  ? 224 ARG B CZ  1 
ATOM 3247  N NH1 . ARG B  1 224 ? 185.47788 149.13709 139.47379 1.000 65.98242  ? 224 ARG B NH1 1 
ATOM 3248  N NH2 . ARG B  1 224 ? 185.52719 151.18434 140.49663 1.000 63.13518  ? 224 ARG B NH2 1 
ATOM 3249  N N   . ILE B  1 225 ? 183.38439 143.22173 140.47695 1.000 80.63135  ? 225 ILE B N   1 
ATOM 3250  C CA  . ILE B  1 225 ? 183.49445 141.83013 140.05498 1.000 87.00013  ? 225 ILE B CA  1 
ATOM 3251  C C   . ILE B  1 225 ? 184.75875 141.70520 139.21581 1.000 92.47043  ? 225 ILE B C   1 
ATOM 3252  O O   . ILE B  1 225 ? 184.82157 142.20919 138.08720 1.000 91.47777  ? 225 ILE B O   1 
ATOM 3253  C CB  . ILE B  1 225 ? 182.25301 141.36793 139.27979 1.000 82.88707  ? 225 ILE B CB  1 
ATOM 3254  C CG1 . ILE B  1 225 ? 181.06556 141.20951 140.23204 1.000 81.92815  ? 225 ILE B CG1 1 
ATOM 3255  C CG2 . ILE B  1 225 ? 182.52651 140.05976 138.55462 1.000 92.74636  ? 225 ILE B CG2 1 
ATOM 3256  C CD1 . ILE B  1 225 ? 179.78563 141.83195 139.72842 1.000 74.96563  ? 225 ILE B CD1 1 
ATOM 3257  N N   . THR B  1 226 ? 185.76864 141.03520 139.76881 1.000 93.70501  ? 226 THR B N   1 
ATOM 3258  C CA  . THR B  1 226 ? 187.05504 140.87497 139.10658 1.000 105.18828 ? 226 THR B CA  1 
ATOM 3259  C C   . THR B  1 226 ? 187.62425 139.50762 139.45375 1.000 111.40881 ? 226 THR B C   1 
ATOM 3260  O O   . THR B  1 226 ? 187.24406 138.88911 140.45137 1.000 114.94054 ? 226 THR B O   1 
ATOM 3261  C CB  . THR B  1 226 ? 188.05203 141.97196 139.51204 1.000 104.11007 ? 226 THR B CB  1 
ATOM 3262  O OG1 . THR B  1 226 ? 188.00277 142.16713 140.93126 1.000 100.18574 ? 226 THR B OG1 1 
ATOM 3263  C CG2 . THR B  1 226 ? 187.74230 143.28634 138.80660 1.000 99.48375  ? 226 THR B CG2 1 
ATOM 3264  N N   . GLY B  1 227 ? 188.54475 139.04156 138.61344 1.000 113.18109 ? 227 GLY B N   1 
ATOM 3265  C CA  . GLY B  1 227 ? 189.24362 137.79864 138.87426 1.000 118.24134 ? 227 GLY B CA  1 
ATOM 3266  C C   . GLY B  1 227 ? 188.50304 136.55621 138.42523 1.000 127.97640 ? 227 GLY B C   1 
ATOM 3267  O O   . GLY B  1 227 ? 187.87616 136.54467 137.36142 1.000 129.41823 ? 227 GLY B O   1 
ATOM 3268  N N   . SER B  1 228 ? 188.57602 135.49683 139.23593 1.000 128.98941 ? 228 SER B N   1 
ATOM 3269  C CA  . SER B  1 228 ? 187.94597 134.23192 138.87171 1.000 125.51283 ? 228 SER B CA  1 
ATOM 3270  C C   . SER B  1 228 ? 186.42662 134.33779 138.84865 1.000 122.98607 ? 228 SER B C   1 
ATOM 3271  O O   . SER B  1 228 ? 185.77125 133.62615 138.07879 1.000 119.66552 ? 228 SER B O   1 
ATOM 3272  C CB  . SER B  1 228 ? 188.38504 133.13084 139.83687 1.000 119.98884 ? 228 SER B CB  1 
ATOM 3273  O OG  . SER B  1 228 ? 188.30852 133.57116 141.18161 1.000 114.66120 ? 228 SER B OG  1 
ATOM 3274  N N   . ALA B  1 229 ? 185.84988 135.20325 139.68642 1.000 120.93194 ? 229 ALA B N   1 
ATOM 3275  C CA  . ALA B  1 229 ? 184.39965 135.36755 139.69405 1.000 121.23875 ? 229 ALA B CA  1 
ATOM 3276  C C   . ALA B  1 229 ? 183.89803 135.90373 138.35929 1.000 119.57709 ? 229 ALA B C   1 
ATOM 3277  O O   . ALA B  1 229 ? 182.86924 135.44811 137.84492 1.000 118.38592 ? 229 ALA B O   1 
ATOM 3278  C CB  . ALA B  1 229 ? 183.98128 136.29172 140.83712 1.000 116.49754 ? 229 ALA B CB  1 
ATOM 3279  N N   . LEU B  1 230 ? 184.61274 136.87318 137.78253 1.000 114.92924 ? 230 LEU B N   1 
ATOM 3280  C CA  . LEU B  1 230 ? 184.22153 137.40441 136.48103 1.000 117.36702 ? 230 LEU B CA  1 
ATOM 3281  C C   . LEU B  1 230 ? 184.30324 136.33215 135.40170 1.000 124.33305 ? 230 LEU B C   1 
ATOM 3282  O O   . LEU B  1 230 ? 183.41128 136.22804 134.55191 1.000 122.50798 ? 230 LEU B O   1 
ATOM 3283  C CB  . LEU B  1 230 ? 185.09842 138.60289 136.11787 1.000 115.31294 ? 230 LEU B CB  1 
ATOM 3284  C CG  . LEU B  1 230 ? 184.71788 139.37385 134.85147 1.000 111.46053 ? 230 LEU B CG  1 
ATOM 3285  C CD1 . LEU B  1 230 ? 183.21730 139.62482 134.79838 1.000 105.13423 ? 230 LEU B CD1 1 
ATOM 3286  C CD2 . LEU B  1 230 ? 185.48647 140.68371 134.76663 1.000 104.44840 ? 230 LEU B CD2 1 
ATOM 3287  N N   . GLN B  1 231 ? 185.36614 135.52310 135.42089 1.000 123.51873 ? 231 GLN B N   1 
ATOM 3288  C CA  . GLN B  1 231 ? 185.49470 134.44547 134.44439 1.000 122.72179 ? 231 GLN B CA  1 
ATOM 3289  C C   . GLN B  1 231 ? 184.37188 133.42752 134.59580 1.000 123.36663 ? 231 GLN B C   1 
ATOM 3290  O O   . GLN B  1 231 ? 183.83238 132.93314 133.59868 1.000 121.06051 ? 231 GLN B O   1 
ATOM 3291  C CB  . GLN B  1 231 ? 186.85716 133.76666 134.58617 1.000 125.47352 ? 231 GLN B CB  1 
ATOM 3292  C CG  . GLN B  1 231 ? 187.21250 132.80998 133.45229 1.000 125.80104 ? 231 GLN B CG  1 
ATOM 3293  C CD  . GLN B  1 231 ? 186.75387 133.30287 132.09118 1.000 125.11448 ? 231 GLN B CD  1 
ATOM 3294  O OE1 . GLN B  1 231 ? 187.43665 134.09698 131.44444 1.000 123.29890 ? 231 GLN B OE1 1 
ATOM 3295  N NE2 . GLN B  1 231 ? 185.60140 132.81713 131.64101 1.000 122.50041 ? 231 GLN B NE2 1 
ATOM 3296  N N   . ALA B  1 232 ? 184.01119 133.09619 135.83777 1.000 125.68426 ? 232 ALA B N   1 
ATOM 3297  C CA  . ALA B  1 232 ? 182.89881 132.18127 136.06602 1.000 123.07076 ? 232 ALA B CA  1 
ATOM 3298  C C   . ALA B  1 232 ? 181.57831 132.77531 135.59487 1.000 121.18928 ? 232 ALA B C   1 
ATOM 3299  O O   . ALA B  1 232 ? 180.70227 132.03927 135.12630 1.000 117.17565 ? 232 ALA B O   1 
ATOM 3300  C CB  . ALA B  1 232 ? 182.81718 131.80988 137.54634 1.000 118.79512 ? 232 ALA B CB  1 
ATOM 3301  N N   . LEU B  1 233 ? 181.41380 134.09517 135.71870 1.000 123.16566 ? 233 LEU B N   1 
ATOM 3302  C CA  . LEU B  1 233 ? 180.18538 134.73386 135.25627 1.000 122.31164 ? 233 LEU B CA  1 
ATOM 3303  C C   . LEU B  1 233 ? 180.01420 134.58275 133.74887 1.000 121.91363 ? 233 LEU B C   1 
ATOM 3304  O O   . LEU B  1 233 ? 178.91043 134.30093 133.26820 1.000 121.98272 ? 233 LEU B O   1 
ATOM 3305  C CB  . LEU B  1 233 ? 180.17828 136.20925 135.65637 1.000 121.88402 ? 233 LEU B CB  1 
ATOM 3306  C CG  . LEU B  1 233 ? 179.25316 136.58217 136.81749 1.000 114.50607 ? 233 LEU B CG  1 
ATOM 3307  C CD1 . LEU B  1 233 ? 179.59153 135.77299 138.05988 1.000 110.97333 ? 233 LEU B CD1 1 
ATOM 3308  C CD2 . LEU B  1 233 ? 179.32840 138.07224 137.11130 1.000 104.17798 ? 233 LEU B CD2 1 
ATOM 3309  N N   . LEU B  1 234 ? 181.08930 134.76366 132.98761 1.000 125.21444 ? 234 LEU B N   1 
ATOM 3310  C CA  . LEU B  1 234 ? 181.02957 134.58293 131.54012 1.000 126.53347 ? 234 LEU B CA  1 
ATOM 3311  C C   . LEU B  1 234 ? 182.25809 133.83935 131.02237 1.000 126.75647 ? 234 LEU B C   1 
ATOM 3312  O O   . LEU B  1 234 ? 182.14331 132.92012 130.21168 1.000 124.45241 ? 234 LEU B O   1 
ATOM 3313  C CB  . LEU B  1 234 ? 180.88664 135.93404 130.82786 1.000 123.93040 ? 234 LEU B CB  1 
ATOM 3314  C CG  . LEU B  1 234 ? 182.13383 136.68902 130.35448 1.000 122.20208 ? 234 LEU B CG  1 
ATOM 3315  C CD1 . LEU B  1 234 ? 181.72502 137.94288 129.60182 1.000 115.85152 ? 234 LEU B CD1 1 
ATOM 3316  C CD2 . LEU B  1 234 ? 183.04474 137.05729 131.51453 1.000 114.43887 ? 234 LEU B CD2 1 
ATOM 3317  N N   . SER C  1 8   ? 201.97373 186.50129 266.08808 1.000 103.55046 ? 8   SER C N   1 
ATOM 3318  C CA  . SER C  1 8   ? 203.09636 185.64303 266.44738 1.000 108.61999 ? 8   SER C CA  1 
ATOM 3319  C C   . SER C  1 8   ? 203.20886 184.45913 265.49264 1.000 110.35653 ? 8   SER C C   1 
ATOM 3320  O O   . SER C  1 8   ? 202.45519 183.49196 265.60741 1.000 114.33910 ? 8   SER C O   1 
ATOM 3321  C CB  . SER C  1 8   ? 202.95260 185.14512 267.88716 1.000 109.06889 ? 8   SER C CB  1 
ATOM 3322  O OG  . SER C  1 8   ? 201.80396 184.32773 268.03273 1.000 103.71675 ? 8   SER C OG  1 
ATOM 3323  N N   . PRO C  1 9   ? 204.14536 184.54059 264.54400 1.000 102.81482 ? 9   PRO C N   1 
ATOM 3324  C CA  . PRO C  1 9   ? 204.33758 183.42009 263.60828 1.000 104.21433 ? 9   PRO C CA  1 
ATOM 3325  C C   . PRO C  1 9   ? 204.72573 182.11972 264.28879 1.000 108.32506 ? 9   PRO C C   1 
ATOM 3326  O O   . PRO C  1 9   ? 204.35725 181.04348 263.80024 1.000 110.43841 ? 9   PRO C O   1 
ATOM 3327  C CB  . PRO C  1 9   ? 205.45276 183.92638 262.68121 1.000 102.98310 ? 9   PRO C CB  1 
ATOM 3328  C CG  . PRO C  1 9   ? 205.41019 185.41565 262.80631 1.000 103.79808 ? 9   PRO C CG  1 
ATOM 3329  C CD  . PRO C  1 9   ? 205.01048 185.68747 264.22302 1.000 100.84046 ? 9   PRO C CD  1 
ATOM 3330  N N   . GLU C  1 10  ? 205.46533 182.18588 265.39881 1.000 106.55133 ? 10  GLU C N   1 
ATOM 3331  C CA  . GLU C  1 10  ? 205.90875 180.96968 266.07401 1.000 106.88421 ? 10  GLU C CA  1 
ATOM 3332  C C   . GLU C  1 10  ? 204.72416 180.15490 266.57913 1.000 107.30222 ? 10  GLU C C   1 
ATOM 3333  O O   . GLU C  1 10  ? 204.67978 178.93080 266.40853 1.000 107.36272 ? 10  GLU C O   1 
ATOM 3334  C CB  . GLU C  1 10  ? 206.84745 181.32600 267.22761 1.000 110.77819 ? 10  GLU C CB  1 
ATOM 3335  C CG  . GLU C  1 10  ? 208.30575 181.47208 266.82590 1.000 116.38175 ? 10  GLU C CG  1 
ATOM 3336  C CD  . GLU C  1 10  ? 209.16240 180.31953 267.31214 1.000 121.61828 ? 10  GLU C CD  1 
ATOM 3337  O OE1 . GLU C  1 10  ? 208.59849 179.25344 267.63655 1.000 124.91258 ? 10  GLU C OE1 1 
ATOM 3338  O OE2 . GLU C  1 10  ? 210.39973 180.47984 267.37053 1.000 115.73302 ? 10  GLU C OE2 1 
ATOM 3339  N N   . GLN C  1 11  ? 203.75014 180.82119 267.20471 1.000 104.77429 ? 11  GLN C N   1 
ATOM 3340  C CA  . GLN C  1 11  ? 202.58753 180.11169 267.72978 1.000 107.30379 ? 11  GLN C CA  1 
ATOM 3341  C C   . GLN C  1 11  ? 201.77033 179.48102 266.60956 1.000 105.84748 ? 11  GLN C C   1 
ATOM 3342  O O   . GLN C  1 11  ? 201.32736 178.33178 266.72552 1.000 102.37592 ? 11  GLN C O   1 
ATOM 3343  C CB  . GLN C  1 11  ? 201.72189 181.06309 268.55563 1.000 111.26852 ? 11  GLN C CB  1 
ATOM 3344  C CG  . GLN C  1 11  ? 201.98887 181.00949 270.05101 1.000 112.74237 ? 11  GLN C CG  1 
ATOM 3345  C CD  . GLN C  1 11  ? 201.13732 179.97286 270.75712 1.000 116.18404 ? 11  GLN C CD  1 
ATOM 3346  O OE1 . GLN C  1 11  ? 201.61625 178.89584 271.11194 1.000 114.24730 ? 11  GLN C OE1 1 
ATOM 3347  N NE2 . GLN C  1 11  ? 199.86577 180.29435 270.96539 1.000 114.02092 ? 11  GLN C NE2 1 
ATOM 3348  N N   . ALA C  1 12  ? 201.55832 180.21882 265.51670 1.000 104.23361 ? 12  ALA C N   1 
ATOM 3349  C CA  . ALA C  1 12  ? 200.79963 179.67567 264.39483 1.000 99.09469  ? 12  ALA C CA  1 
ATOM 3350  C C   . ALA C  1 12  ? 201.50968 178.47865 263.77677 1.000 94.63740  ? 12  ALA C C   1 
ATOM 3351  O O   . ALA C  1 12  ? 200.87390 177.46577 263.46083 1.000 95.80064  ? 12  ALA C O   1 
ATOM 3352  C CB  . ALA C  1 12  ? 200.56290 180.76123 263.34544 1.000 86.42292  ? 12  ALA C CB  1 
ATOM 3353  N N   . MET C  1 13  ? 202.83015 178.57584 263.59936 1.000 94.55893  ? 13  MET C N   1 
ATOM 3354  C CA  . MET C  1 13  ? 203.58824 177.45852 263.04562 1.000 93.82812  ? 13  MET C CA  1 
ATOM 3355  C C   . MET C  1 13  ? 203.52703 176.24267 263.96127 1.000 95.51228  ? 13  MET C C   1 
ATOM 3356  O O   . MET C  1 13  ? 203.35448 175.11083 263.49213 1.000 95.60307  ? 13  MET C O   1 
ATOM 3357  C CB  . MET C  1 13  ? 205.03777 177.87976 262.80581 1.000 92.48618  ? 13  MET C CB  1 
ATOM 3358  C CG  . MET C  1 13  ? 205.26889 178.59793 261.48602 1.000 88.99555  ? 13  MET C CG  1 
ATOM 3359  S SD  . MET C  1 13  ? 204.21853 177.97434 260.16020 1.000 116.25440 ? 13  MET C SD  1 
ATOM 3360  C CE  . MET C  1 13  ? 203.79460 179.49741 259.31857 1.000 86.03828  ? 13  MET C CE  1 
ATOM 3361  N N   . ARG C  1 14  ? 203.66225 176.45765 265.27310 1.000 95.44924  ? 14  ARG C N   1 
ATOM 3362  C CA  . ARG C  1 14  ? 203.58555 175.35014 266.22003 1.000 96.16593  ? 14  ARG C CA  1 
ATOM 3363  C C   . ARG C  1 14  ? 202.21620 174.68350 266.18388 1.000 96.50994  ? 14  ARG C C   1 
ATOM 3364  O O   . ARG C  1 14  ? 202.11729 173.45054 266.18993 1.000 96.12973  ? 14  ARG C O   1 
ATOM 3365  C CB  . ARG C  1 14  ? 203.89863 175.84912 267.63060 1.000 103.15669 ? 14  ARG C CB  1 
ATOM 3366  C CG  . ARG C  1 14  ? 204.55629 174.81978 268.53320 1.000 109.70659 ? 14  ARG C CG  1 
ATOM 3367  C CD  . ARG C  1 14  ? 204.48508 175.26065 269.98646 1.000 111.24585 ? 14  ARG C CD  1 
ATOM 3368  N NE  . ARG C  1 14  ? 205.42401 176.33469 270.28849 1.000 120.94696 ? 14  ARG C NE  1 
ATOM 3369  C CZ  . ARG C  1 14  ? 205.07363 177.53183 270.73806 1.000 119.59519 ? 14  ARG C CZ  1 
ATOM 3370  N NH1 . ARG C  1 14  ? 203.80646 177.84632 270.95095 1.000 114.44957 ? 14  ARG C NH1 1 
ATOM 3371  N NH2 . ARG C  1 14  ? 206.01837 178.43656 270.97911 1.000 116.85408 ? 14  ARG C NH2 1 
ATOM 3372  N N   . GLU C  1 15  ? 201.14685 175.48230 266.14421 1.000 96.30001  ? 15  GLU C N   1 
ATOM 3373  C CA  . GLU C  1 15  ? 199.80304 174.91349 266.11795 1.000 96.45639  ? 15  GLU C CA  1 
ATOM 3374  C C   . GLU C  1 15  ? 199.54497 174.15982 264.81899 1.000 91.49907  ? 15  GLU C C   1 
ATOM 3375  O O   . GLU C  1 15  ? 198.92331 173.09093 264.83008 1.000 93.42127  ? 15  GLU C O   1 
ATOM 3376  C CB  . GLU C  1 15  ? 198.76506 176.01569 266.32949 1.000 97.11469  ? 15  GLU C CB  1 
ATOM 3377  C CG  . GLU C  1 15  ? 198.82232 176.62535 267.72026 1.000 103.08726 ? 15  GLU C CG  1 
ATOM 3378  C CD  . GLU C  1 15  ? 197.70343 177.61044 267.99545 1.000 114.90741 ? 15  GLU C CD  1 
ATOM 3379  O OE1 . GLU C  1 15  ? 197.50676 178.54117 267.18580 1.000 115.14919 ? 15  GLU C OE1 1 
ATOM 3380  O OE2 . GLU C  1 15  ? 197.07156 177.50089 269.06682 1.000 115.83307 ? 15  GLU C OE2 1 
ATOM 3381  N N   . ARG C  1 16  ? 200.01997 174.69340 263.69028 1.000 83.18650  ? 16  ARG C N   1 
ATOM 3382  C CA  . ARG C  1 16  ? 199.85891 173.99151 262.42060 1.000 76.15887  ? 16  ARG C CA  1 
ATOM 3383  C C   . ARG C  1 16  ? 200.62339 172.67323 262.41766 1.000 81.32830  ? 16  ARG C C   1 
ATOM 3384  O O   . ARG C  1 16  ? 200.11176 171.65004 261.94414 1.000 86.39656  ? 16  ARG C O   1 
ATOM 3385  C CB  . ARG C  1 16  ? 200.31936 174.88245 261.26767 1.000 72.71716  ? 16  ARG C CB  1 
ATOM 3386  C CG  . ARG C  1 16  ? 199.34477 175.99409 260.91714 1.000 72.62177  ? 16  ARG C CG  1 
ATOM 3387  C CD  . ARG C  1 16  ? 200.06232 177.16189 260.26281 1.000 78.47100  ? 16  ARG C CD  1 
ATOM 3388  N NE  . ARG C  1 16  ? 199.99518 177.10362 258.80763 1.000 81.85961  ? 16  ARG C NE  1 
ATOM 3389  C CZ  . ARG C  1 16  ? 198.94482 177.47672 258.08937 1.000 79.80497  ? 16  ARG C CZ  1 
ATOM 3390  N NH1 . ARG C  1 16  ? 197.85781 177.97144 258.65888 1.000 72.67056  ? 16  ARG C NH1 1 
ATOM 3391  N NH2 . ARG C  1 16  ? 198.97572 177.32507 256.76854 1.000 76.88803  ? 16  ARG C NH2 1 
ATOM 3392  N N   . SER C  1 17  ? 201.85276 172.67798 262.94180 1.000 83.42753  ? 17  SER C N   1 
ATOM 3393  C CA  . SER C  1 17  ? 202.63216 171.44650 263.01071 1.000 84.12848  ? 17  SER C CA  1 
ATOM 3394  C C   . SER C  1 17  ? 201.96156 170.41977 263.91399 1.000 87.75663  ? 17  SER C C   1 
ATOM 3395  O O   . SER C  1 17  ? 201.91750 169.22828 263.58546 1.000 89.97963  ? 17  SER C O   1 
ATOM 3396  C CB  . SER C  1 17  ? 204.04874 171.74913 263.49895 1.000 80.53077  ? 17  SER C CB  1 
ATOM 3397  O OG  . SER C  1 17  ? 204.65324 170.59531 264.05677 1.000 82.30163  ? 17  SER C OG  1 
ATOM 3398  N N   . GLU C  1 18  ? 201.43294 170.86305 265.05805 1.000 87.33532  ? 18  GLU C N   1 
ATOM 3399  C CA  . GLU C  1 18  ? 200.73612 169.94665 265.95481 1.000 90.01554  ? 18  GLU C CA  1 
ATOM 3400  C C   . GLU C  1 18  ? 199.49030 169.36933 265.29470 1.000 89.75922  ? 18  GLU C C   1 
ATOM 3401  O O   . GLU C  1 18  ? 199.21019 168.17122 265.42273 1.000 93.67319  ? 18  GLU C O   1 
ATOM 3402  C CB  . GLU C  1 18  ? 200.37360 170.66060 267.25683 1.000 97.88241  ? 18  GLU C CB  1 
ATOM 3403  C CG  . GLU C  1 18  ? 200.06358 169.72409 268.41328 1.000 109.76335 ? 18  GLU C CG  1 
ATOM 3404  C CD  . GLU C  1 18  ? 199.66205 170.46682 269.67239 1.000 112.05837 ? 18  GLU C CD  1 
ATOM 3405  O OE1 . GLU C  1 18  ? 199.67936 171.71558 269.65893 1.000 109.10274 ? 18  GLU C OE1 1 
ATOM 3406  O OE2 . GLU C  1 18  ? 199.32868 169.80208 270.67570 1.000 104.63808 ? 18  GLU C OE2 1 
ATOM 3407  N N   . LEU C  1 19  ? 198.72828 170.20769 264.58558 1.000 83.66572  ? 19  LEU C N   1 
ATOM 3408  C CA  . LEU C  1 19  ? 197.54270 169.72169 263.88694 1.000 83.60109  ? 19  LEU C CA  1 
ATOM 3409  C C   . LEU C  1 19  ? 197.91045 168.68963 262.82901 1.000 88.61092  ? 19  LEU C C   1 
ATOM 3410  O O   . LEU C  1 19  ? 197.25859 167.64439 262.71814 1.000 89.61608  ? 19  LEU C O   1 
ATOM 3411  C CB  . LEU C  1 19  ? 196.79056 170.89397 263.25505 1.000 80.18711  ? 19  LEU C CB  1 
ATOM 3412  C CG  . LEU C  1 19  ? 195.35371 170.64130 262.79089 1.000 86.87090  ? 19  LEU C CG  1 
ATOM 3413  C CD1 . LEU C  1 19  ? 194.45775 171.81389 263.15795 1.000 78.81816  ? 19  LEU C CD1 1 
ATOM 3414  C CD2 . LEU C  1 19  ? 195.30577 170.38156 261.29275 1.000 86.45287  ? 19  LEU C CD2 1 
ATOM 3415  N N   . ALA C  1 20  ? 198.95862 168.96147 262.04672 1.000 86.45870  ? 20  ALA C N   1 
ATOM 3416  C CA  . ALA C  1 20  ? 199.37759 168.01209 261.01991 1.000 78.81374  ? 20  ALA C CA  1 
ATOM 3417  C C   . ALA C  1 20  ? 199.85139 166.70190 261.63735 1.000 83.18259  ? 20  ALA C C   1 
ATOM 3418  O O   . ALA C  1 20  ? 199.52855 165.61658 261.13658 1.000 83.37970  ? 20  ALA C O   1 
ATOM 3419  C CB  . ALA C  1 20  ? 200.47591 168.62636 260.15264 1.000 75.11888  ? 20  ALA C CB  1 
ATOM 3420  N N   . ARG C  1 21  ? 200.61339 166.78184 262.73123 1.000 84.10453  ? 21  ARG C N   1 
ATOM 3421  C CA  . ARG C  1 21  ? 201.11210 165.57076 263.37310 1.000 84.02163  ? 21  ARG C CA  1 
ATOM 3422  C C   . ARG C  1 21  ? 199.97097 164.74394 263.94994 1.000 87.39801  ? 21  ARG C C   1 
ATOM 3423  O O   . ARG C  1 21  ? 199.96964 163.51326 263.83347 1.000 87.01236  ? 21  ARG C O   1 
ATOM 3424  C CB  . ARG C  1 21  ? 202.12264 165.93089 264.46158 1.000 90.74463  ? 21  ARG C CB  1 
ATOM 3425  C CG  . ARG C  1 21  ? 203.15805 164.85007 264.73593 1.000 98.04160  ? 21  ARG C CG  1 
ATOM 3426  C CD  . ARG C  1 21  ? 203.93685 165.12639 266.01805 1.000 102.49473 ? 21  ARG C CD  1 
ATOM 3427  N NE  . ARG C  1 21  ? 203.15174 165.84226 267.01792 1.000 106.71489 ? 21  ARG C NE  1 
ATOM 3428  C CZ  . ARG C  1 21  ? 202.19289 165.29656 267.75471 1.000 107.73466 ? 21  ARG C CZ  1 
ATOM 3429  N NH1 . ARG C  1 21  ? 201.87381 164.01773 267.63839 1.000 102.17684 ? 21  ARG C NH1 1 
ATOM 3430  N NH2 . ARG C  1 21  ? 201.53932 166.05276 268.63211 1.000 103.75396 ? 21  ARG C NH2 1 
ATOM 3431  N N   . LYS C  1 22  ? 198.98584 165.40155 264.56670 1.000 90.80080  ? 22  LYS C N   1 
ATOM 3432  C CA  . LYS C  1 22  ? 197.83039 164.67823 265.08652 1.000 88.10940  ? 22  LYS C CA  1 
ATOM 3433  C C   . LYS C  1 22  ? 197.00953 164.06512 263.95871 1.000 87.95493  ? 22  LYS C C   1 
ATOM 3434  O O   . LYS C  1 22  ? 196.47121 162.96157 264.10568 1.000 89.25585  ? 22  LYS C O   1 
ATOM 3435  C CB  . LYS C  1 22  ? 196.96852 165.60776 265.94024 1.000 90.37818  ? 22  LYS C CB  1 
ATOM 3436  C CG  . LYS C  1 22  ? 197.58656 165.95753 267.28469 1.000 100.55086 ? 22  LYS C CG  1 
ATOM 3437  C CD  . LYS C  1 22  ? 196.74734 166.97852 268.03472 1.000 101.45057 ? 22  LYS C CD  1 
ATOM 3438  C CE  . LYS C  1 22  ? 197.26399 167.18278 269.45005 1.000 96.56217  ? 22  LYS C CE  1 
ATOM 3439  N NZ  . LYS C  1 22  ? 197.53764 165.88816 270.13304 1.000 96.44357  ? 22  LYS C NZ  1 
ATOM 3440  N N   . GLY C  1 23  ? 196.89714 164.76586 262.82832 1.000 87.69107  ? 23  GLY C N   1 
ATOM 3441  C CA  . GLY C  1 23  ? 196.16516 164.21418 261.70040 1.000 87.63319  ? 23  GLY C CA  1 
ATOM 3442  C C   . GLY C  1 23  ? 196.82718 162.98209 261.11329 1.000 87.30460  ? 23  GLY C C   1 
ATOM 3443  O O   . GLY C  1 23  ? 196.15528 161.99269 260.80836 1.000 87.43332  ? 23  GLY C O   1 
ATOM 3444  N N   . ILE C  1 24  ? 198.15175 163.02152 260.94524 1.000 86.53203  ? 24  ILE C N   1 
ATOM 3445  C CA  . ILE C  1 24  ? 198.84838 161.85958 260.39595 1.000 85.08870  ? 24  ILE C CA  1 
ATOM 3446  C C   . ILE C  1 24  ? 198.92900 160.73223 261.42059 1.000 88.43470  ? 24  ILE C C   1 
ATOM 3447  O O   . ILE C  1 24  ? 198.99443 159.55273 261.05111 1.000 88.15713  ? 24  ILE C O   1 
ATOM 3448  C CB  . ILE C  1 24  ? 200.24476 162.25370 259.87607 1.000 75.75515  ? 24  ILE C CB  1 
ATOM 3449  C CG1 . ILE C  1 24  ? 200.15380 163.47860 258.96578 1.000 77.34682  ? 24  ILE C CG1 1 
ATOM 3450  C CG2 . ILE C  1 24  ? 200.88906 161.09928 259.12315 1.000 68.90664  ? 24  ILE C CG2 1 
ATOM 3451  C CD1 . ILE C  1 24  ? 201.42987 164.28359 258.90026 1.000 73.19788  ? 24  ILE C CD1 1 
ATOM 3452  N N   . ALA C  1 25  ? 198.91002 161.06252 262.71457 1.000 89.67548  ? 25  ALA C N   1 
ATOM 3453  C CA  . ALA C  1 25  ? 199.10217 160.04396 263.74227 1.000 87.91238  ? 25  ALA C CA  1 
ATOM 3454  C C   . ALA C  1 25  ? 197.94015 159.05828 263.80726 1.000 93.82761  ? 25  ALA C C   1 
ATOM 3455  O O   . ALA C  1 25  ? 198.15219 157.88406 264.13046 1.000 96.77302  ? 25  ALA C O   1 
ATOM 3456  C CB  . ALA C  1 25  ? 199.31506 160.70785 265.10137 1.000 89.06401  ? 25  ALA C CB  1 
ATOM 3457  N N   . ARG C  1 26  ? 196.71964 159.50749 263.51614 1.000 94.29076  ? 26  ARG C N   1 
ATOM 3458  C CA  . ARG C  1 26  ? 195.56546 158.61810 263.52739 1.000 92.27921  ? 26  ARG C CA  1 
ATOM 3459  C C   . ARG C  1 26  ? 195.46206 157.76427 262.26971 1.000 89.46191  ? 26  ARG C C   1 
ATOM 3460  O O   . ARG C  1 26  ? 194.67149 156.81478 262.24862 1.000 94.25386  ? 26  ARG C O   1 
ATOM 3461  C CB  . ARG C  1 26  ? 194.27993 159.42962 263.70478 1.000 87.75254  ? 26  ARG C CB  1 
ATOM 3462  C CG  . ARG C  1 26  ? 194.35742 160.48802 264.79515 1.000 91.84290  ? 26  ARG C CG  1 
ATOM 3463  C CD  . ARG C  1 26  ? 192.97557 161.01100 265.15712 1.000 95.27488  ? 26  ARG C CD  1 
ATOM 3464  N NE  . ARG C  1 26  ? 192.73338 162.34434 264.61857 1.000 102.03659 ? 26  ARG C NE  1 
ATOM 3465  C CZ  . ARG C  1 26  ? 192.33484 162.59108 263.37787 1.000 102.40634 ? 26  ARG C CZ  1 
ATOM 3466  N NH1 . ARG C  1 26  ? 192.11274 161.61293 262.51521 1.000 98.03340  ? 26  ARG C NH1 1 
ATOM 3467  N NH2 . ARG C  1 26  ? 192.15146 163.85105 262.99375 1.000 95.29183  ? 26  ARG C NH2 1 
ATOM 3468  N N   . ALA C  1 27  ? 196.23357 158.07563 261.23278 1.000 89.77133  ? 27  ALA C N   1 
ATOM 3469  C CA  . ALA C  1 27  ? 196.21262 157.32370 259.98919 1.000 87.53370  ? 27  ALA C CA  1 
ATOM 3470  C C   . ALA C  1 27  ? 196.93904 155.99116 260.15060 1.000 94.03188  ? 27  ALA C C   1 
ATOM 3471  O O   . ALA C  1 27  ? 197.68843 155.77092 261.10597 1.000 104.67139 ? 27  ALA C O   1 
ATOM 3472  C CB  . ALA C  1 27  ? 196.84650 158.13410 258.85878 1.000 81.90995  ? 27  ALA C CB  1 
ATOM 3473  N N   . LYS C  1 28  ? 196.70725 155.09527 259.19435 1.000 83.84079  ? 28  LYS C N   1 
ATOM 3474  C CA  . LYS C  1 28  ? 197.33645 153.78597 259.23052 1.000 85.25188  ? 28  LYS C CA  1 
ATOM 3475  C C   . LYS C  1 28  ? 198.76546 153.86661 258.69525 1.000 89.89814  ? 28  LYS C C   1 
ATOM 3476  O O   . LYS C  1 28  ? 199.19975 154.88266 258.14568 1.000 90.68436  ? 28  LYS C O   1 
ATOM 3477  C CB  . LYS C  1 28  ? 196.52467 152.77171 258.42692 1.000 86.55524  ? 28  LYS C CB  1 
ATOM 3478  C CG  . LYS C  1 28  ? 195.04945 153.10852 258.27740 1.000 92.40489  ? 28  LYS C CG  1 
ATOM 3479  C CD  . LYS C  1 28  ? 194.23313 151.85890 257.97838 1.000 97.60193  ? 28  LYS C CD  1 
ATOM 3480  C CE  . LYS C  1 28  ? 192.77400 152.19939 257.73318 1.000 105.17505 ? 28  LYS C CE  1 
ATOM 3481  N NZ  . LYS C  1 28  ? 191.84262 151.17415 258.28122 1.000 92.70199  ? 28  LYS C NZ  1 
ATOM 3482  N N   . SER C  1 29  ? 199.49846 152.76804 258.85330 1.000 89.12143  ? 29  SER C N   1 
ATOM 3483  C CA  . SER C  1 29  ? 200.90880 152.70559 258.49297 1.000 86.55212  ? 29  SER C CA  1 
ATOM 3484  C C   . SER C  1 29  ? 201.07558 152.05349 257.12658 1.000 83.57129  ? 29  SER C C   1 
ATOM 3485  O O   . SER C  1 29  ? 200.46707 151.01461 256.84895 1.000 85.84679  ? 29  SER C O   1 
ATOM 3486  C CB  . SER C  1 29  ? 201.70254 151.93022 259.54542 1.000 86.99433  ? 29  SER C CB  1 
ATOM 3487  O OG  . SER C  1 29  ? 203.02552 152.42556 259.65416 1.000 87.64020  ? 29  SER C OG  1 
ATOM 3488  N N   . VAL C  1 30  ? 201.90008 152.66707 256.28091 1.000 80.18115  ? 30  VAL C N   1 
ATOM 3489  C CA  . VAL C  1 30  ? 202.26263 152.12568 254.97642 1.000 79.37709  ? 30  VAL C CA  1 
ATOM 3490  C C   . VAL C  1 30  ? 203.78020 152.00246 254.92254 1.000 78.45374  ? 30  VAL C C   1 
ATOM 3491  O O   . VAL C  1 30  ? 204.49878 152.93030 255.31248 1.000 77.71295  ? 30  VAL C O   1 
ATOM 3492  C CB  . VAL C  1 30  ? 201.72352 152.99758 253.82492 1.000 74.99698  ? 30  VAL C CB  1 
ATOM 3493  C CG1 . VAL C  1 30  ? 202.11855 154.45163 254.01315 1.000 72.98469  ? 30  VAL C CG1 1 
ATOM 3494  C CG2 . VAL C  1 30  ? 202.22253 152.48119 252.48363 1.000 69.01143  ? 30  VAL C CG2 1 
ATOM 3495  N N   . VAL C  1 31  ? 204.26400 150.85160 254.46095 1.000 78.66332  ? 31  VAL C N   1 
ATOM 3496  C CA  . VAL C  1 31  ? 205.68255 150.51586 254.49066 1.000 76.22972  ? 31  VAL C CA  1 
ATOM 3497  C C   . VAL C  1 31  ? 206.16807 150.31003 253.06295 1.000 78.14723  ? 31  VAL C C   1 
ATOM 3498  O O   . VAL C  1 31  ? 205.51826 149.61339 252.27458 1.000 79.59809  ? 31  VAL C O   1 
ATOM 3499  C CB  . VAL C  1 31  ? 205.94561 149.26256 255.34691 1.000 79.66144  ? 31  VAL C CB  1 
ATOM 3500  C CG1 . VAL C  1 31  ? 207.19355 148.52931 254.87099 1.000 75.91563  ? 31  VAL C CG1 1 
ATOM 3501  C CG2 . VAL C  1 31  ? 206.07033 149.64264 256.81105 1.000 83.30816  ? 31  VAL C CG2 1 
ATOM 3502  N N   . ALA C  1 32  ? 207.28794 150.94732 252.72378 1.000 83.18823  ? 32  ALA C N   1 
ATOM 3503  C CA  . ALA C  1 32  ? 207.90777 150.81856 251.41214 1.000 78.80943  ? 32  ALA C CA  1 
ATOM 3504  C C   . ALA C  1 32  ? 209.37477 150.46349 251.59312 1.000 78.25567  ? 32  ALA C C   1 
ATOM 3505  O O   . ALA C  1 32  ? 210.08295 151.11636 252.36634 1.000 76.50348  ? 32  ALA C O   1 
ATOM 3506  C CB  . ALA C  1 32  ? 207.76884 152.11032 250.59987 1.000 73.00878  ? 32  ALA C CB  1 
ATOM 3507  N N   . LEU C  1 33  ? 209.82699 149.43333 250.88102 1.000 80.88081  ? 33  LEU C N   1 
ATOM 3508  C CA  . LEU C  1 33  ? 211.20125 148.96822 250.99463 1.000 77.25171  ? 33  LEU C CA  1 
ATOM 3509  C C   . LEU C  1 33  ? 211.68160 148.48798 249.63322 1.000 79.39162  ? 33  LEU C C   1 
ATOM 3510  O O   . LEU C  1 33  ? 210.88477 148.20458 248.73486 1.000 77.67607  ? 33  LEU C O   1 
ATOM 3511  C CB  . LEU C  1 33  ? 211.33528 147.85273 252.03987 1.000 76.06772  ? 33  LEU C CB  1 
ATOM 3512  C CG  . LEU C  1 33  ? 210.43774 146.62575 251.86619 1.000 80.32098  ? 33  LEU C CG  1 
ATOM 3513  C CD1 . LEU C  1 33  ? 211.19993 145.49421 251.19277 1.000 82.06054  ? 33  LEU C CD1 1 
ATOM 3514  C CD2 . LEU C  1 33  ? 209.89852 146.16026 253.20767 1.000 83.21989  ? 33  LEU C CD2 1 
ATOM 3515  N N   . ALA C  1 34  ? 213.00139 148.39850 249.49313 1.000 82.36228  ? 34  ALA C N   1 
ATOM 3516  C CA  . ALA C  1 34  ? 213.64223 147.99433 248.24948 1.000 78.65391  ? 34  ALA C CA  1 
ATOM 3517  C C   . ALA C  1 34  ? 214.23840 146.60302 248.40847 1.000 82.03042  ? 34  ALA C C   1 
ATOM 3518  O O   . ALA C  1 34  ? 214.91685 146.32317 249.40273 1.000 91.98879  ? 34  ALA C O   1 
ATOM 3519  C CB  . ALA C  1 34  ? 214.72890 148.99227 247.84280 1.000 68.61799  ? 34  ALA C CB  1 
ATOM 3520  N N   . TYR C  1 35  ? 213.98309 145.73955 247.43218 1.000 75.05827  ? 35  TYR C N   1 
ATOM 3521  C CA  . TYR C  1 35  ? 214.49507 144.37629 247.41494 1.000 78.09583  ? 35  TYR C CA  1 
ATOM 3522  C C   . TYR C  1 35  ? 215.33891 144.17115 246.15557 1.000 85.52585  ? 35  TYR C C   1 
ATOM 3523  O O   . TYR C  1 35  ? 215.65773 145.12039 245.43302 1.000 89.19577  ? 35  TYR C O   1 
ATOM 3524  C CB  . TYR C  1 35  ? 213.34903 143.36441 247.51923 1.000 81.15546  ? 35  TYR C CB  1 
ATOM 3525  C CG  . TYR C  1 35  ? 212.52468 143.20105 246.26179 1.000 77.27318  ? 35  TYR C CG  1 
ATOM 3526  C CD1 . TYR C  1 35  ? 211.64557 144.19379 245.84870 1.000 76.62078  ? 35  TYR C CD1 1 
ATOM 3527  C CD2 . TYR C  1 35  ? 212.61066 142.04226 245.49883 1.000 80.48336  ? 35  TYR C CD2 1 
ATOM 3528  C CE1 . TYR C  1 35  ? 210.88603 144.04428 244.70296 1.000 79.79551  ? 35  TYR C CE1 1 
ATOM 3529  C CE2 . TYR C  1 35  ? 211.85481 141.88329 244.35258 1.000 81.29609  ? 35  TYR C CE2 1 
ATOM 3530  C CZ  . TYR C  1 35  ? 210.99443 142.88703 243.95956 1.000 81.01486  ? 35  TYR C CZ  1 
ATOM 3531  O OH  . TYR C  1 35  ? 210.23983 142.73291 242.81944 1.000 72.48883  ? 35  TYR C OH  1 
ATOM 3532  N N   . ALA C  1 36  ? 215.70322 142.91242 245.89846 1.000 88.96127  ? 36  ALA C N   1 
ATOM 3533  C CA  . ALA C  1 36  ? 216.63209 142.59974 244.81718 1.000 90.01524  ? 36  ALA C CA  1 
ATOM 3534  C C   . ALA C  1 36  ? 216.05484 142.87730 243.43513 1.000 87.98617  ? 36  ALA C C   1 
ATOM 3535  O O   . ALA C  1 36  ? 216.79116 142.79601 242.44609 1.000 97.30301  ? 36  ALA C O   1 
ATOM 3536  C CB  . ALA C  1 36  ? 217.06461 141.13489 244.90176 1.000 95.27158  ? 36  ALA C CB  1 
ATOM 3537  N N   . GLY C  1 37  ? 214.75676 143.15088 243.33225 1.000 85.53942  ? 37  GLY C N   1 
ATOM 3538  C CA  . GLY C  1 37  ? 214.14221 143.36790 242.03722 1.000 81.27624  ? 37  GLY C CA  1 
ATOM 3539  C C   . GLY C  1 37  ? 213.39737 144.68036 241.91171 1.000 79.97901  ? 37  GLY C C   1 
ATOM 3540  O O   . GLY C  1 37  ? 212.55559 144.83498 241.02150 1.000 83.78794  ? 37  GLY C O   1 
ATOM 3541  N N   . GLY C  1 38  ? 213.69545 145.63372 242.79075 1.000 74.79431  ? 38  GLY C N   1 
ATOM 3542  C CA  . GLY C  1 38  ? 213.00906 146.90991 242.76610 1.000 68.67614  ? 38  GLY C CA  1 
ATOM 3543  C C   . GLY C  1 38  ? 212.54304 147.38270 244.12679 1.000 71.82638  ? 38  GLY C C   1 
ATOM 3544  O O   . GLY C  1 38  ? 213.22221 147.16732 245.13478 1.000 77.31403  ? 38  GLY C O   1 
ATOM 3545  N N   . VAL C  1 39  ? 211.38056 148.02933 244.16594 1.000 69.38040  ? 39  VAL C N   1 
ATOM 3546  C CA  . VAL C  1 39  ? 210.81284 148.58200 245.38969 1.000 68.34285  ? 39  VAL C CA  1 
ATOM 3547  C C   . VAL C  1 39  ? 209.45907 147.92873 245.62648 1.000 67.21263  ? 39  VAL C C   1 
ATOM 3548  O O   . VAL C  1 39  ? 208.62945 147.86010 244.71222 1.000 68.17720  ? 39  VAL C O   1 
ATOM 3549  C CB  . VAL C  1 39  ? 210.67406 150.11350 245.31037 1.000 60.20356  ? 39  VAL C CB  1 
ATOM 3550  C CG1 . VAL C  1 39  ? 210.13339 150.66738 246.61825 1.000 62.68453  ? 39  VAL C CG1 1 
ATOM 3551  C CG2 . VAL C  1 39  ? 212.01098 150.75268 244.96538 1.000 60.98570  ? 39  VAL C CG2 1 
ATOM 3552  N N   . LEU C  1 40  ? 209.24042 147.44997 246.84782 1.000 72.30740  ? 40  LEU C N   1 
ATOM 3553  C CA  . LEU C  1 40  ? 207.99959 146.79267 247.23487 1.000 73.64040  ? 40  LEU C CA  1 
ATOM 3554  C C   . LEU C  1 40  ? 207.19061 147.71979 248.13122 1.000 70.02218  ? 40  LEU C C   1 
ATOM 3555  O O   . LEU C  1 40  ? 207.71687 148.25768 249.11138 1.000 67.83953  ? 40  LEU C O   1 
ATOM 3556  C CB  . LEU C  1 40  ? 208.28324 145.47239 247.95552 1.000 80.18912  ? 40  LEU C CB  1 
ATOM 3557  C CG  . LEU C  1 40  ? 207.17279 144.92102 248.85304 1.000 73.42889  ? 40  LEU C CG  1 
ATOM 3558  C CD1 . LEU C  1 40  ? 206.06824 144.28774 248.02360 1.000 72.36716  ? 40  LEU C CD1 1 
ATOM 3559  C CD2 . LEU C  1 40  ? 207.73643 143.92034 249.84830 1.000 80.67890  ? 40  LEU C CD2 1 
ATOM 3560  N N   . PHE C  1 41  ? 205.91701 147.90232 247.79411 1.000 65.68404  ? 41  PHE C N   1 
ATOM 3561  C CA  . PHE C  1 41  ? 205.00748 148.74751 248.55526 1.000 66.10961  ? 41  PHE C CA  1 
ATOM 3562  C C   . PHE C  1 41  ? 203.96818 147.87240 249.24182 1.000 66.93798  ? 41  PHE C C   1 
ATOM 3563  O O   . PHE C  1 41  ? 203.29207 147.07355 248.58498 1.000 69.49927  ? 41  PHE C O   1 
ATOM 3564  C CB  . PHE C  1 41  ? 204.31649 149.76088 247.64224 1.000 64.93020  ? 41  PHE C CB  1 
ATOM 3565  C CG  . PHE C  1 41  ? 205.26196 150.67106 246.91143 1.000 57.34671  ? 41  PHE C CG  1 
ATOM 3566  C CD1 . PHE C  1 41  ? 205.77039 151.80215 247.52721 1.000 52.30288  ? 41  PHE C CD1 1 
ATOM 3567  C CD2 . PHE C  1 41  ? 205.64072 150.39577 245.60596 1.000 56.77876  ? 41  PHE C CD2 1 
ATOM 3568  C CE1 . PHE C  1 41  ? 206.63434 152.64437 246.85561 1.000 48.40393  ? 41  PHE C CE1 1 
ATOM 3569  C CE2 . PHE C  1 41  ? 206.49014 151.24456 244.92386 1.000 56.77934  ? 41  PHE C CE2 1 
ATOM 3570  C CZ  . PHE C  1 41  ? 206.99669 152.36358 245.55339 1.000 51.58434  ? 41  PHE C CZ  1 
ATOM 3571  N N   . VAL C  1 42  ? 203.84531 148.02349 250.55880 1.000 69.49799  ? 42  VAL C N   1 
ATOM 3572  C CA  . VAL C  1 42  ? 202.86078 147.29915 251.35352 1.000 73.65270  ? 42  VAL C CA  1 
ATOM 3573  C C   . VAL C  1 42  ? 202.08416 148.31375 252.17987 1.000 75.87830  ? 42  VAL C C   1 
ATOM 3574  O O   . VAL C  1 42  ? 202.68364 149.14467 252.87121 1.000 78.70183  ? 42  VAL C O   1 
ATOM 3575  C CB  . VAL C  1 42  ? 203.51920 146.24623 252.26597 1.000 69.01761  ? 42  VAL C CB  1 
ATOM 3576  C CG1 . VAL C  1 42  ? 202.46854 145.54366 253.11055 1.000 72.20953  ? 42  VAL C CG1 1 
ATOM 3577  C CG2 . VAL C  1 42  ? 204.30719 145.24230 251.44057 1.000 70.95301  ? 42  VAL C CG2 1 
ATOM 3578  N N   . ALA C  1 43  ? 200.75589 148.24722 252.11014 1.000 75.62810  ? 43  ALA C N   1 
ATOM 3579  C CA  . ALA C  1 43  ? 199.90212 149.20781 252.79225 1.000 77.60389  ? 43  ALA C CA  1 
ATOM 3580  C C   . ALA C  1 43  ? 198.73273 148.48794 253.44747 1.000 89.33892  ? 43  ALA C C   1 
ATOM 3581  O O   . ALA C  1 43  ? 198.34396 147.38934 253.04357 1.000 90.88864  ? 43  ALA C O   1 
ATOM 3582  C CB  . ALA C  1 43  ? 199.38099 150.28383 251.83026 1.000 75.61347  ? 43  ALA C CB  1 
ATOM 3583  N N   . GLU C  1 44  ? 198.17461 149.12977 254.47181 1.000 89.94213  ? 44  GLU C N   1 
ATOM 3584  C CA  . GLU C  1 44  ? 196.98432 148.64490 255.16785 1.000 87.07475  ? 44  GLU C CA  1 
ATOM 3585  C C   . GLU C  1 44  ? 195.77928 149.36654 254.57338 1.000 88.52166  ? 44  GLU C C   1 
ATOM 3586  O O   . GLU C  1 44  ? 195.48043 150.50547 254.94118 1.000 87.79265  ? 44  GLU C O   1 
ATOM 3587  C CB  . GLU C  1 44  ? 197.10157 148.88659 256.66942 1.000 88.00610  ? 44  GLU C CB  1 
ATOM 3588  C CG  . GLU C  1 44  ? 196.78921 147.67755 257.53823 1.000 96.71141  ? 44  GLU C CG  1 
ATOM 3589  C CD  . GLU C  1 44  ? 195.32783 147.27786 257.48612 1.000 107.92506 ? 44  GLU C CD  1 
ATOM 3590  O OE1 . GLU C  1 44  ? 194.46327 148.14110 257.74646 1.000 106.46527 ? 44  GLU C OE1 1 
ATOM 3591  O OE2 . GLU C  1 44  ? 195.04391 146.09723 257.19652 1.000 108.35436 ? 44  GLU C OE2 1 
ATOM 3592  N N   . ASN C  1 45  ? 195.08607 148.70041 253.65199 1.000 88.15110  ? 45  ASN C N   1 
ATOM 3593  C CA  . ASN C  1 45  ? 193.96912 149.31699 252.94708 1.000 85.90743  ? 45  ASN C CA  1 
ATOM 3594  C C   . ASN C  1 45  ? 192.79326 148.35209 252.85780 1.000 88.37023  ? 45  ASN C C   1 
ATOM 3595  O O   . ASN C  1 45  ? 192.82820 147.40088 252.06637 1.000 87.78979  ? 45  ASN C O   1 
ATOM 3596  C CB  . ASN C  1 45  ? 194.40226 149.75928 251.54953 1.000 85.58770  ? 45  ASN C CB  1 
ATOM 3597  C CG  . ASN C  1 45  ? 193.50653 150.83807 250.97719 1.000 85.28603  ? 45  ASN C CG  1 
ATOM 3598  O OD1 . ASN C  1 45  ? 192.92997 151.63840 251.71351 1.000 88.53415  ? 45  ASN C OD1 1 
ATOM 3599  N ND2 . ASN C  1 45  ? 193.38539 150.86542 249.65582 1.000 86.41344  ? 45  ASN C ND2 1 
ATOM 3600  N N   . PRO C  1 46  ? 191.73585 148.56292 253.64734 1.000 96.52023  ? 46  PRO C N   1 
ATOM 3601  C CA  . PRO C  1 46  ? 190.62111 147.60184 253.62559 1.000 95.39705  ? 46  PRO C CA  1 
ATOM 3602  C C   . PRO C  1 46  ? 189.79771 147.65326 252.34968 1.000 91.82475  ? 46  PRO C C   1 
ATOM 3603  O O   . PRO C  1 46  ? 189.52373 146.59887 251.76269 1.000 92.43866  ? 46  PRO C O   1 
ATOM 3604  C CB  . PRO C  1 46  ? 189.80175 148.00096 254.86000 1.000 90.41913  ? 46  PRO C CB  1 
ATOM 3605  C CG  . PRO C  1 46  ? 190.09142 149.45356 255.04252 1.000 88.80381  ? 46  PRO C CG  1 
ATOM 3606  C CD  . PRO C  1 46  ? 191.52574 149.64015 254.62978 1.000 94.81423  ? 46  PRO C CD  1 
ATOM 3607  N N   . SER C  1 47  ? 189.41876 148.84211 251.89114 1.000 88.32345  ? 47  SER C N   1 
ATOM 3608  C CA  . SER C  1 47  ? 188.62356 148.96935 250.68016 1.000 91.89687  ? 47  SER C CA  1 
ATOM 3609  C C   . SER C  1 47  ? 189.49288 148.78529 249.44183 1.000 92.88312  ? 47  SER C C   1 
ATOM 3610  O O   . SER C  1 47  ? 190.70083 149.03851 249.45933 1.000 91.50487  ? 47  SER C O   1 
ATOM 3611  C CB  . SER C  1 47  ? 187.92967 150.33122 250.63379 1.000 93.55349  ? 47  SER C CB  1 
ATOM 3612  O OG  . SER C  1 47  ? 188.85274 151.38010 250.87044 1.000 86.19797  ? 47  SER C OG  1 
ATOM 3613  N N   . ARG C  1 48  ? 188.86114 148.32995 248.35857 1.000 91.85701  ? 48  ARG C N   1 
ATOM 3614  C CA  . ARG C  1 48  ? 189.53932 148.15529 247.08097 1.000 88.97088  ? 48  ARG C CA  1 
ATOM 3615  C C   . ARG C  1 48  ? 189.34470 149.32375 246.12581 1.000 87.46319  ? 48  ARG C C   1 
ATOM 3616  O O   . ARG C  1 48  ? 190.16772 149.50359 245.22127 1.000 83.62699  ? 48  ARG C O   1 
ATOM 3617  C CB  . ARG C  1 48  ? 189.06619 146.86580 246.39767 1.000 86.13379  ? 48  ARG C CB  1 
ATOM 3618  C CG  . ARG C  1 48  ? 188.86057 145.70289 247.34952 1.000 87.44928  ? 48  ARG C CG  1 
ATOM 3619  C CD  . ARG C  1 48  ? 189.96278 144.66562 247.18054 1.000 87.49432  ? 48  ARG C CD  1 
ATOM 3620  N NE  . ARG C  1 48  ? 191.16287 144.99314 247.94202 1.000 92.41335  ? 48  ARG C NE  1 
ATOM 3621  C CZ  . ARG C  1 48  ? 191.26689 144.91026 249.26150 1.000 96.79572  ? 48  ARG C CZ  1 
ATOM 3622  N NH1 . ARG C  1 48  ? 190.25520 144.50565 250.01190 1.000 95.78461  ? 48  ARG C NH1 1 
ATOM 3623  N NH2 . ARG C  1 48  ? 192.41711 145.23890 249.84282 1.000 96.50981  ? 48  ARG C NH2 1 
ATOM 3624  N N   . SER C  1 49  ? 188.28287 150.11519 246.29622 1.000 90.26387  ? 49  SER C N   1 
ATOM 3625  C CA  . SER C  1 49  ? 188.08734 151.27197 245.42736 1.000 86.39615  ? 49  SER C CA  1 
ATOM 3626  C C   . SER C  1 49  ? 189.13266 152.34742 245.69616 1.000 82.39296  ? 49  SER C C   1 
ATOM 3627  O O   . SER C  1 49  ? 189.52971 153.07887 244.78169 1.000 73.15588  ? 49  SER C O   1 
ATOM 3628  C CB  . SER C  1 49  ? 186.67726 151.83332 245.60636 1.000 82.22813  ? 49  SER C CB  1 
ATOM 3629  O OG  . SER C  1 49  ? 185.76794 151.20979 244.71644 1.000 84.19907  ? 49  SER C OG  1 
ATOM 3630  N N   . LEU C  1 50  ? 189.58760 152.45622 246.94074 1.000 81.13713  ? 50  LEU C N   1 
ATOM 3631  C CA  . LEU C  1 50  ? 190.57319 153.45252 247.33679 1.000 74.00620  ? 50  LEU C CA  1 
ATOM 3632  C C   . LEU C  1 50  ? 191.95986 152.82425 247.30852 1.000 80.04009  ? 50  LEU C C   1 
ATOM 3633  O O   . LEU C  1 50  ? 192.17698 151.76137 247.89889 1.000 89.38822  ? 50  LEU C O   1 
ATOM 3634  C CB  . LEU C  1 50  ? 190.26799 153.99319 248.73431 1.000 75.65578  ? 50  LEU C CB  1 
ATOM 3635  C CG  . LEU C  1 50  ? 188.89018 154.61546 248.97194 1.000 74.52846  ? 50  LEU C CG  1 
ATOM 3636  C CD1 . LEU C  1 50  ? 188.92207 155.50164 250.20442 1.000 66.18949  ? 50  LEU C CD1 1 
ATOM 3637  C CD2 . LEU C  1 50  ? 188.42764 155.41025 247.75798 1.000 59.42180  ? 50  LEU C CD2 1 
ATOM 3638  N N   . GLN C  1 51  ? 192.89261 153.47870 246.62208 1.000 74.11562  ? 51  GLN C N   1 
ATOM 3639  C CA  . GLN C  1 51  ? 194.25296 152.98023 246.47409 1.000 71.28737  ? 51  GLN C CA  1 
ATOM 3640  C C   . GLN C  1 51  ? 195.23265 154.00611 247.02385 1.000 68.57024  ? 51  GLN C C   1 
ATOM 3641  O O   . GLN C  1 51  ? 195.21888 155.16935 246.60720 1.000 68.74988  ? 51  GLN C O   1 
ATOM 3642  C CB  . GLN C  1 51  ? 194.57150 152.67563 245.00673 1.000 73.64529  ? 51  GLN C CB  1 
ATOM 3643  C CG  . GLN C  1 51  ? 193.42050 152.04937 244.23219 1.000 76.70228  ? 51  GLN C CG  1 
ATOM 3644  C CD  . GLN C  1 51  ? 193.38576 150.53703 244.34900 1.000 81.75079  ? 51  GLN C CD  1 
ATOM 3645  O OE1 . GLN C  1 51  ? 193.43406 149.98494 245.44827 1.000 80.38498  ? 51  GLN C OE1 1 
ATOM 3646  N NE2 . GLN C  1 51  ? 193.30166 149.85850 243.21073 1.000 78.90317  ? 51  GLN C NE2 1 
ATOM 3647  N N   . LYS C  1 52  ? 196.07763 153.57327 247.95870 1.000 67.16706  ? 52  LYS C N   1 
ATOM 3648  C CA  . LYS C  1 52  ? 197.12290 154.42347 248.51117 1.000 55.84067  ? 52  LYS C CA  1 
ATOM 3649  C C   . LYS C  1 52  ? 198.44970 154.28668 247.77685 1.000 54.62940  ? 52  LYS C C   1 
ATOM 3650  O O   . LYS C  1 52  ? 199.37914 155.04999 248.06136 1.000 54.69237  ? 52  LYS C O   1 
ATOM 3651  C CB  . LYS C  1 52  ? 197.33082 154.10985 249.99701 1.000 55.31466  ? 52  LYS C CB  1 
ATOM 3652  C CG  . LYS C  1 52  ? 196.05610 153.75001 250.74215 1.000 64.12777  ? 52  LYS C CG  1 
ATOM 3653  C CD  . LYS C  1 52  ? 195.97485 154.47604 252.07537 1.000 68.12984  ? 52  LYS C CD  1 
ATOM 3654  C CE  . LYS C  1 52  ? 197.10539 154.05782 253.00088 1.000 71.66359  ? 52  LYS C CE  1 
ATOM 3655  N NZ  . LYS C  1 52  ? 196.76345 154.28022 254.43258 1.000 77.82778  ? 52  LYS C NZ  1 
ATOM 3656  N N   . ILE C  1 53  ? 198.55879 153.34137 246.84682 1.000 57.01843  ? 53  ILE C N   1 
ATOM 3657  C CA  . ILE C  1 53  ? 199.77010 153.11751 246.06739 1.000 51.78513  ? 53  ILE C CA  1 
ATOM 3658  C C   . ILE C  1 53  ? 199.41363 153.24015 244.59417 1.000 53.14601  ? 53  ILE C C   1 
ATOM 3659  O O   . ILE C  1 53  ? 198.42432 152.65359 244.14051 1.000 66.44421  ? 53  ILE C O   1 
ATOM 3660  C CB  . ILE C  1 53  ? 200.39684 151.74426 246.37125 1.000 52.09538  ? 53  ILE C CB  1 
ATOM 3661  C CG1 . ILE C  1 53  ? 200.73816 151.64347 247.86001 1.000 49.05747  ? 53  ILE C CG1 1 
ATOM 3662  C CG2 . ILE C  1 53  ? 201.63644 151.52620 245.52274 1.000 51.09126  ? 53  ILE C CG2 1 
ATOM 3663  C CD1 . ILE C  1 53  ? 200.78974 150.23166 248.38919 1.000 56.91291  ? 53  ILE C CD1 1 
ATOM 3664  N N   . SER C  1 54  ? 200.21326 154.00413 243.85124 1.000 47.03630  ? 54  SER C N   1 
ATOM 3665  C CA  . SER C  1 54  ? 199.93779 154.26630 242.44656 1.000 49.00456  ? 54  SER C CA  1 
ATOM 3666  C C   . SER C  1 54  ? 201.24543 154.33957 241.66988 1.000 45.68131  ? 54  SER C C   1 
ATOM 3667  O O   . SER C  1 54  ? 202.33651 154.16665 242.22211 1.000 51.57202  ? 54  SER C O   1 
ATOM 3668  C CB  . SER C  1 54  ? 199.13522 155.55794 242.27724 1.000 59.76026  ? 54  SER C CB  1 
ATOM 3669  O OG  . SER C  1 54  ? 199.47753 156.21068 241.06782 1.000 64.26058  ? 54  SER C OG  1 
ATOM 3670  N N   . GLU C  1 55  ? 201.12289 154.59910 240.36959 1.000 45.80182  ? 55  GLU C N   1 
ATOM 3671  C CA  . GLU C  1 55  ? 202.25943 154.72649 239.46874 1.000 46.18307  ? 55  GLU C CA  1 
ATOM 3672  C C   . GLU C  1 55  ? 202.27662 156.12393 238.86790 1.000 49.78126  ? 55  GLU C C   1 
ATOM 3673  O O   . GLU C  1 55  ? 201.25908 156.59148 238.34558 1.000 50.79848  ? 55  GLU C O   1 
ATOM 3674  C CB  . GLU C  1 55  ? 202.19428 153.66547 238.36751 1.000 47.63660  ? 55  GLU C CB  1 
ATOM 3675  C CG  . GLU C  1 55  ? 203.09659 153.93356 237.18081 1.000 53.64114  ? 55  GLU C CG  1 
ATOM 3676  C CD  . GLU C  1 55  ? 202.58689 153.28494 235.90786 1.000 65.01647  ? 55  GLU C CD  1 
ATOM 3677  O OE1 . GLU C  1 55  ? 201.55444 152.58480 235.96788 1.000 74.52174  ? 55  GLU C OE1 1 
ATOM 3678  O OE2 . GLU C  1 55  ? 203.21640 153.47790 234.84656 1.000 60.63642  ? 55  GLU C OE2 1 
ATOM 3679  N N   . LEU C  1 56  ? 203.43087 156.78637 238.94342 1.000 44.94657  ? 56  LEU C N   1 
ATOM 3680  C CA  . LEU C  1 56  ? 203.58519 158.14177 238.42859 1.000 35.45278  ? 56  LEU C CA  1 
ATOM 3681  C C   . LEU C  1 56  ? 204.15027 158.18187 237.01583 1.000 36.19979  ? 56  LEU C C   1 
ATOM 3682  O O   . LEU C  1 56  ? 203.69566 158.98631 236.19708 1.000 36.98865  ? 56  LEU C O   1 
ATOM 3683  C CB  . LEU C  1 56  ? 204.48037 158.96442 239.36026 1.000 31.83148  ? 56  LEU C CB  1 
ATOM 3684  C CG  . LEU C  1 56  ? 203.85337 159.34332 240.70377 1.000 33.29058  ? 56  LEU C CG  1 
ATOM 3685  C CD1 . LEU C  1 56  ? 204.85339 160.08045 241.58166 1.000 39.51150  ? 56  LEU C CD1 1 
ATOM 3686  C CD2 . LEU C  1 56  ? 202.59281 160.17263 240.49899 1.000 38.03539  ? 56  LEU C CD2 1 
ATOM 3687  N N   . TYR C  1 57  ? 205.12732 157.33783 236.70820 1.000 38.54173  ? 57  TYR C N   1 
ATOM 3688  C CA  . TYR C  1 57  ? 205.69744 157.28281 235.36705 1.000 36.27888  ? 57  TYR C CA  1 
ATOM 3689  C C   . TYR C  1 57  ? 206.14558 155.84902 235.09947 1.000 43.84993  ? 57  TYR C C   1 
ATOM 3690  O O   . TYR C  1 57  ? 205.74437 154.91844 235.80572 1.000 51.38520  ? 57  TYR C O   1 
ATOM 3691  C CB  . TYR C  1 57  ? 206.83776 158.30520 235.21734 1.000 36.95735  ? 57  TYR C CB  1 
ATOM 3692  C CG  . TYR C  1 57  ? 206.91827 158.91157 233.83446 1.000 32.60376  ? 57  TYR C CG  1 
ATOM 3693  C CD1 . TYR C  1 57  ? 205.82481 159.56249 233.27936 1.000 31.63670  ? 57  TYR C CD1 1 
ATOM 3694  C CD2 . TYR C  1 57  ? 208.08001 158.81867 233.07778 1.000 32.60960  ? 57  TYR C CD2 1 
ATOM 3695  C CE1 . TYR C  1 57  ? 205.88611 160.11273 232.01450 1.000 33.83608  ? 57  TYR C CE1 1 
ATOM 3696  C CE2 . TYR C  1 57  ? 208.15156 159.36644 231.81006 1.000 34.33998  ? 57  TYR C CE2 1 
ATOM 3697  C CZ  . TYR C  1 57  ? 207.05102 160.01207 231.28436 1.000 35.32634  ? 57  TYR C CZ  1 
ATOM 3698  O OH  . TYR C  1 57  ? 207.11255 160.55921 230.02375 1.000 38.02761  ? 57  TYR C OH  1 
ATOM 3699  N N   . ASP C  1 58  ? 206.97964 155.67066 234.07193 1.000 40.43407  ? 58  ASP C N   1 
ATOM 3700  C CA  . ASP C  1 58  ? 207.41957 154.33192 233.68989 1.000 42.11565  ? 58  ASP C CA  1 
ATOM 3701  C C   . ASP C  1 58  ? 208.18976 153.64968 234.81468 1.000 46.02031  ? 58  ASP C C   1 
ATOM 3702  O O   . ASP C  1 58  ? 207.97513 152.46373 235.09213 1.000 55.00535  ? 58  ASP C O   1 
ATOM 3703  C CB  . ASP C  1 58  ? 208.27426 154.40472 232.42461 1.000 43.15281  ? 58  ASP C CB  1 
ATOM 3704  C CG  . ASP C  1 58  ? 207.62453 155.22621 231.32852 1.000 50.64819  ? 58  ASP C CG  1 
ATOM 3705  O OD1 . ASP C  1 58  ? 206.41879 155.52942 231.44610 1.000 57.85590  ? 58  ASP C OD1 1 
ATOM 3706  O OD2 . ASP C  1 58  ? 208.32014 155.56951 230.34926 1.000 45.36951  ? 58  ASP C OD2 1 
ATOM 3707  N N   . ARG C  1 59  ? 209.08985 154.37856 235.47523 1.000 42.19310  ? 59  ARG C N   1 
ATOM 3708  C CA  . ARG C  1 59  ? 209.93348 153.80464 236.51721 1.000 44.05654  ? 59  ARG C CA  1 
ATOM 3709  C C   . ARG C  1 59  ? 209.73949 154.47157 237.87361 1.000 45.77213  ? 59  ARG C C   1 
ATOM 3710  O O   . ARG C  1 59  ? 210.51623 154.20417 238.79820 1.000 49.14411  ? 59  ARG C O   1 
ATOM 3711  C CB  . ARG C  1 59  ? 211.40897 153.87938 236.10931 1.000 43.58054  ? 59  ARG C CB  1 
ATOM 3712  C CG  . ARG C  1 59  ? 211.64355 153.97069 234.60827 1.000 50.28041  ? 59  ARG C CG  1 
ATOM 3713  C CD  . ARG C  1 59  ? 211.44039 152.62572 233.92769 1.000 47.76445  ? 59  ARG C CD  1 
ATOM 3714  N NE  . ARG C  1 59  ? 212.16704 151.55383 234.59726 1.000 50.70653  ? 59  ARG C NE  1 
ATOM 3715  C CZ  . ARG C  1 59  ? 212.08326 150.27272 234.26551 1.000 52.89451  ? 59  ARG C CZ  1 
ATOM 3716  N NH1 . ARG C  1 59  ? 211.31126 149.86533 233.27135 1.000 53.07783  ? 59  ARG C NH1 1 
ATOM 3717  N NH2 . ARG C  1 59  ? 212.79299 149.37806 234.94716 1.000 57.32069  ? 59  ARG C NH2 1 
ATOM 3718  N N   . VAL C  1 60  ? 208.73239 155.32712 238.02209 1.000 43.19631  ? 60  VAL C N   1 
ATOM 3719  C CA  . VAL C  1 60  ? 208.49161 156.04032 239.26979 1.000 40.39043  ? 60  VAL C CA  1 
ATOM 3720  C C   . VAL C  1 60  ? 207.24764 155.46482 239.93291 1.000 40.65530  ? 60  VAL C C   1 
ATOM 3721  O O   . VAL C  1 60  ? 206.31721 155.00280 239.26246 1.000 39.80874  ? 60  VAL C O   1 
ATOM 3722  C CB  . VAL C  1 60  ? 208.34103 157.55997 239.04426 1.000 38.85748  ? 60  VAL C CB  1 
ATOM 3723  C CG1 . VAL C  1 60  ? 208.53863 158.31414 240.35236 1.000 35.55269  ? 60  VAL C CG1 1 
ATOM 3724  C CG2 . VAL C  1 60  ? 209.31713 158.04375 237.98470 1.000 37.10957  ? 60  VAL C CG2 1 
ATOM 3725  N N   . GLY C  1 61  ? 207.23486 155.49614 241.26636 1.000 44.49334  ? 61  GLY C N   1 
ATOM 3726  C CA  . GLY C  1 61  ? 206.10348 155.01644 242.02510 1.000 37.37337  ? 61  GLY C CA  1 
ATOM 3727  C C   . GLY C  1 61  ? 205.65826 156.04965 243.04092 1.000 36.03304  ? 61  GLY C C   1 
ATOM 3728  O O   . GLY C  1 61  ? 206.38746 156.98360 243.37535 1.000 39.80717  ? 61  GLY C O   1 
ATOM 3729  N N   . PHE C  1 62  ? 204.43424 155.86455 243.53237 1.000 38.19362  ? 62  PHE C N   1 
ATOM 3730  C CA  . PHE C  1 62  ? 203.82646 156.79105 244.47625 1.000 38.92230  ? 62  PHE C CA  1 
ATOM 3731  C C   . PHE C  1 62  ? 203.29024 156.03349 245.68172 1.000 47.01071  ? 62  PHE C C   1 
ATOM 3732  O O   . PHE C  1 62  ? 202.79175 154.91129 245.55219 1.000 57.22039  ? 62  PHE C O   1 
ATOM 3733  C CB  . PHE C  1 62  ? 202.69326 157.59388 243.81949 1.000 40.72298  ? 62  PHE C CB  1 
ATOM 3734  C CG  . PHE C  1 62  ? 202.08740 158.63365 244.71938 1.000 42.20085  ? 62  PHE C CG  1 
ATOM 3735  C CD1 . PHE C  1 62  ? 202.71238 159.85528 244.90593 1.000 41.71092  ? 62  PHE C CD1 1 
ATOM 3736  C CD2 . PHE C  1 62  ? 200.90608 158.38096 245.39704 1.000 44.68832  ? 62  PHE C CD2 1 
ATOM 3737  C CE1 . PHE C  1 62  ? 202.16149 160.81235 245.73658 1.000 44.24599  ? 62  PHE C CE1 1 
ATOM 3738  C CE2 . PHE C  1 62  ? 200.34994 159.33453 246.22880 1.000 45.09341  ? 62  PHE C CE2 1 
ATOM 3739  C CZ  . PHE C  1 62  ? 200.97930 160.55111 246.39954 1.000 43.51810  ? 62  PHE C CZ  1 
ATOM 3740  N N   . ALA C  1 63  ? 203.39723 156.65825 246.85278 1.000 42.42144  ? 63  ALA C N   1 
ATOM 3741  C CA  . ALA C  1 63  ? 202.85998 156.10683 248.08801 1.000 36.35085  ? 63  ALA C CA  1 
ATOM 3742  C C   . ALA C  1 63  ? 202.59656 157.25644 249.04873 1.000 48.27613  ? 63  ALA C C   1 
ATOM 3743  O O   . ALA C  1 63  ? 203.37241 158.21398 249.10015 1.000 59.86726  ? 63  ALA C O   1 
ATOM 3744  C CB  . ALA C  1 63  ? 203.81879 155.08932 248.71655 1.000 36.90720  ? 63  ALA C CB  1 
ATOM 3745  N N   . ALA C  1 64  ? 201.50563 157.15628 249.80500 1.000 45.94293  ? 64  ALA C N   1 
ATOM 3746  C CA  . ALA C  1 64  ? 201.11342 158.23863 250.69642 1.000 45.77162  ? 64  ALA C CA  1 
ATOM 3747  C C   . ALA C  1 64  ? 200.23250 157.68954 251.80781 1.000 47.77636  ? 64  ALA C C   1 
ATOM 3748  O O   . ALA C  1 64  ? 199.70538 156.57764 251.71868 1.000 53.58088  ? 64  ALA C O   1 
ATOM 3749  C CB  . ALA C  1 64  ? 200.38594 159.35204 249.93717 1.000 48.68019  ? 64  ALA C CB  1 
ATOM 3750  N N   . ALA C  1 65  ? 200.08210 158.49316 252.85938 1.000 50.32044  ? 65  ALA C N   1 
ATOM 3751  C CA  . ALA C  1 65  ? 199.23523 158.14824 253.99141 1.000 56.33544  ? 65  ALA C CA  1 
ATOM 3752  C C   . ALA C  1 65  ? 198.60510 159.41925 254.54061 1.000 56.99856  ? 65  ALA C C   1 
ATOM 3753  O O   . ALA C  1 65  ? 199.26749 160.45599 254.63557 1.000 55.56649  ? 65  ALA C O   1 
ATOM 3754  C CB  . ALA C  1 65  ? 200.02814 157.43007 255.08917 1.000 55.67768  ? 65  ALA C CB  1 
ATOM 3755  N N   . GLY C  1 66  ? 197.32627 159.33134 254.90022 1.000 58.09939  ? 66  GLY C N   1 
ATOM 3756  C CA  . GLY C  1 66  ? 196.61043 160.47570 255.43072 1.000 54.67156  ? 66  GLY C CA  1 
ATOM 3757  C C   . GLY C  1 66  ? 195.23245 160.64992 254.82616 1.000 61.07382  ? 66  GLY C C   1 
ATOM 3758  O O   . GLY C  1 66  ? 194.56980 159.66530 254.48515 1.000 63.82432  ? 66  GLY C O   1 
ATOM 3759  N N   . LYS C  1 67  ? 194.78751 161.89761 254.69143 1.000 60.44813  ? 67  LYS C N   1 
ATOM 3760  C CA  . LYS C  1 67  ? 193.48120 162.16853 254.10533 1.000 55.26304  ? 67  LYS C CA  1 
ATOM 3761  C C   . LYS C  1 67  ? 193.49931 161.84131 252.61681 1.000 53.54341  ? 67  LYS C C   1 
ATOM 3762  O O   . LYS C  1 67  ? 194.40275 162.26419 251.88945 1.000 59.34858  ? 67  LYS C O   1 
ATOM 3763  C CB  . LYS C  1 67  ? 193.08190 163.62474 254.33381 1.000 59.83368  ? 67  LYS C CB  1 
ATOM 3764  C CG  . LYS C  1 67  ? 192.47539 163.88127 255.70530 1.000 60.56643  ? 67  LYS C CG  1 
ATOM 3765  C CD  . LYS C  1 67  ? 191.54050 165.07797 255.68879 1.000 69.41900  ? 67  LYS C CD  1 
ATOM 3766  C CE  . LYS C  1 67  ? 190.21807 164.72939 255.02192 1.000 70.71772  ? 67  LYS C CE  1 
ATOM 3767  N NZ  . LYS C  1 67  ? 189.05368 165.23685 255.79934 1.000 75.22083  ? 67  LYS C NZ  1 
ATOM 3768  N N   . PHE C  1 68  ? 192.48702 161.09500 252.16506 1.000 46.22597  ? 68  PHE C N   1 
ATOM 3769  C CA  . PHE C  1 68  ? 192.51509 160.52933 250.81839 1.000 50.70319  ? 68  PHE C CA  1 
ATOM 3770  C C   . PHE C  1 68  ? 192.52538 161.61340 249.74662 1.000 52.57464  ? 68  PHE C C   1 
ATOM 3771  O O   . PHE C  1 68  ? 193.28562 161.52691 248.77400 1.000 59.44764  ? 68  PHE C O   1 
ATOM 3772  C CB  . PHE C  1 68  ? 191.32231 159.59191 250.62297 1.000 52.61984  ? 68  PHE C CB  1 
ATOM 3773  C CG  . PHE C  1 68  ? 191.23211 159.00458 249.24322 1.000 53.44666  ? 68  PHE C CG  1 
ATOM 3774  C CD1 . PHE C  1 68  ? 192.02366 157.92695 248.88276 1.000 52.03179  ? 68  PHE C CD1 1 
ATOM 3775  C CD2 . PHE C  1 68  ? 190.35431 159.52687 248.30801 1.000 54.98875  ? 68  PHE C CD2 1 
ATOM 3776  C CE1 . PHE C  1 68  ? 191.94380 157.38325 247.61501 1.000 58.74774  ? 68  PHE C CE1 1 
ATOM 3777  C CE2 . PHE C  1 68  ? 190.27586 158.99261 247.03586 1.000 55.30175  ? 68  PHE C CE2 1 
ATOM 3778  C CZ  . PHE C  1 68  ? 191.06823 157.91633 246.69076 1.000 58.87584  ? 68  PHE C CZ  1 
ATOM 3779  N N   . ASN C  1 69  ? 191.69368 162.64419 249.91006 1.000 48.64226  ? 69  ASN C N   1 
ATOM 3780  C CA  . ASN C  1 69  ? 191.54507 163.65587 248.86758 1.000 54.52001  ? 69  ASN C CA  1 
ATOM 3781  C C   . ASN C  1 69  ? 192.83509 164.43980 248.64995 1.000 61.13609  ? 69  ASN C C   1 
ATOM 3782  O O   . ASN C  1 69  ? 193.18614 164.76255 247.50785 1.000 67.49130  ? 69  ASN C O   1 
ATOM 3783  C CB  . ASN C  1 69  ? 190.38626 164.59084 249.21602 1.000 56.44931  ? 69  ASN C CB  1 
ATOM 3784  C CG  . ASN C  1 69  ? 190.31024 164.90449 250.70111 1.000 60.38781  ? 69  ASN C CG  1 
ATOM 3785  O OD1 . ASN C  1 69  ? 190.99816 164.29039 251.51855 1.000 71.14657  ? 69  ASN C OD1 1 
ATOM 3786  N ND2 . ASN C  1 69  ? 189.46721 165.86706 251.05686 1.000 51.36908  ? 69  ASN C ND2 1 
ATOM 3787  N N   . GLU C  1 70  ? 193.55569 164.74874 249.72910 1.000 52.25512  ? 70  GLU C N   1 
ATOM 3788  C CA  . GLU C  1 70  ? 194.76124 165.56417 249.61395 1.000 51.23938  ? 70  GLU C CA  1 
ATOM 3789  C C   . GLU C  1 70  ? 195.83342 164.86686 248.78126 1.000 54.07399  ? 70  GLU C C   1 
ATOM 3790  O O   . GLU C  1 70  ? 196.34581 165.43260 247.80430 1.000 60.42776  ? 70  GLU C O   1 
ATOM 3791  C CB  . GLU C  1 70  ? 195.28243 165.89934 251.01070 1.000 54.27396  ? 70  GLU C CB  1 
ATOM 3792  C CG  . GLU C  1 70  ? 194.17183 166.16332 252.01473 1.000 58.56471  ? 70  GLU C CG  1 
ATOM 3793  C CD  . GLU C  1 70  ? 194.55887 167.17588 253.07487 1.000 76.85380  ? 70  GLU C CD  1 
ATOM 3794  O OE1 . GLU C  1 70  ? 195.32760 166.81632 253.99083 1.000 83.34133  ? 70  GLU C OE1 1 
ATOM 3795  O OE2 . GLU C  1 70  ? 194.08462 168.32856 252.99914 1.000 75.59143  ? 70  GLU C OE2 1 
ATOM 3796  N N   . PHE C  1 71  ? 196.17757 163.62517 249.13361 1.000 46.13931  ? 71  PHE C N   1 
ATOM 3797  C CA  . PHE C  1 71  ? 197.19627 162.94953 248.34301 1.000 44.69868  ? 71  PHE C CA  1 
ATOM 3798  C C   . PHE C  1 71  ? 196.65799 162.45563 247.00788 1.000 52.41946  ? 71  PHE C C   1 
ATOM 3799  O O   . PHE C  1 71  ? 197.44976 162.23111 246.09232 1.000 61.65761  ? 71  PHE C O   1 
ATOM 3800  C CB  . PHE C  1 71  ? 197.86123 161.80733 249.13129 1.000 47.36919  ? 71  PHE C CB  1 
ATOM 3801  C CG  . PHE C  1 71  ? 196.93978 160.68361 249.53719 1.000 51.56533  ? 71  PHE C CG  1 
ATOM 3802  C CD1 . PHE C  1 71  ? 196.45800 159.77488 248.60658 1.000 49.36786  ? 71  PHE C CD1 1 
ATOM 3803  C CD2 . PHE C  1 71  ? 196.62099 160.49328 250.87042 1.000 50.62412  ? 71  PHE C CD2 1 
ATOM 3804  C CE1 . PHE C  1 71  ? 195.63535 158.73430 248.99274 1.000 51.51738  ? 71  PHE C CE1 1 
ATOM 3805  C CE2 . PHE C  1 71  ? 195.80242 159.45307 251.26240 1.000 50.96666  ? 71  PHE C CE2 1 
ATOM 3806  C CZ  . PHE C  1 71  ? 195.31070 158.57124 250.32219 1.000 53.67504  ? 71  PHE C CZ  1 
ATOM 3807  N N   . ASP C  1 72  ? 195.33783 162.32285 246.85688 1.000 46.53676  ? 72  ASP C N   1 
ATOM 3808  C CA  . ASP C  1 72  ? 194.77380 162.08801 245.53030 1.000 46.32804  ? 72  ASP C CA  1 
ATOM 3809  C C   . ASP C  1 72  ? 195.04824 163.27174 244.60776 1.000 50.87068  ? 72  ASP C C   1 
ATOM 3810  O O   . ASP C  1 72  ? 195.46592 163.09941 243.45466 1.000 59.33042  ? 72  ASP C O   1 
ATOM 3811  C CB  . ASP C  1 72  ? 193.27168 161.82445 245.64514 1.000 52.45293  ? 72  ASP C CB  1 
ATOM 3812  C CG  . ASP C  1 72  ? 192.69454 161.17449 244.40403 1.000 63.96040  ? 72  ASP C CG  1 
ATOM 3813  O OD1 . ASP C  1 72  ? 193.23077 160.13289 243.97096 1.000 65.91150  ? 72  ASP C OD1 1 
ATOM 3814  O OD2 . ASP C  1 72  ? 191.69827 161.70385 243.86619 1.000 67.68745  ? 72  ASP C OD2 1 
ATOM 3815  N N   . ASN C  1 73  ? 194.82733 164.48882 245.11106 1.000 47.18915  ? 73  ASN C N   1 
ATOM 3816  C CA  . ASN C  1 73  ? 195.13282 165.68929 244.33810 1.000 47.06765  ? 73  ASN C CA  1 
ATOM 3817  C C   . ASN C  1 73  ? 196.62390 165.78670 244.04574 1.000 46.88474  ? 73  ASN C C   1 
ATOM 3818  O O   . ASN C  1 73  ? 197.02724 166.13257 242.92637 1.000 48.46972  ? 73  ASN C O   1 
ATOM 3819  C CB  . ASN C  1 73  ? 194.66211 166.93492 245.08863 1.000 50.41087  ? 73  ASN C CB  1 
ATOM 3820  C CG  . ASN C  1 73  ? 193.34153 167.46406 244.57409 1.000 74.99662  ? 73  ASN C CG  1 
ATOM 3821  O OD1 . ASN C  1 73  ? 193.07894 167.45355 243.37146 1.000 84.94286  ? 73  ASN C OD1 1 
ATOM 3822  N ND2 . ASN C  1 73  ? 192.50497 167.94512 245.48532 1.000 76.71866  ? 73  ASN C ND2 1 
ATOM 3823  N N   . LEU C  1 74  ? 197.45813 165.49384 245.04771 1.000 45.45960  ? 74  LEU C N   1 
ATOM 3824  C CA  . LEU C  1 74  ? 198.90300 165.52328 244.83492 1.000 39.57070  ? 74  LEU C CA  1 
ATOM 3825  C C   . LEU C  1 74  ? 199.32569 164.50845 243.77688 1.000 39.06465  ? 74  LEU C C   1 
ATOM 3826  O O   . LEU C  1 74  ? 200.17571 164.80099 242.92790 1.000 42.89108  ? 74  LEU C O   1 
ATOM 3827  C CB  . LEU C  1 74  ? 199.63054 165.26843 246.15509 1.000 39.94326  ? 74  LEU C CB  1 
ATOM 3828  C CG  . LEU C  1 74  ? 199.46890 166.36850 247.20791 1.000 38.75686  ? 74  LEU C CG  1 
ATOM 3829  C CD1 . LEU C  1 74  ? 200.11031 165.96909 248.52729 1.000 46.55254  ? 74  LEU C CD1 1 
ATOM 3830  C CD2 . LEU C  1 74  ? 200.04859 167.68027 246.70374 1.000 34.11339  ? 74  LEU C CD2 1 
ATOM 3831  N N   . ARG C  1 75  ? 198.73432 163.31213 243.81067 1.000 34.80854  ? 75  ARG C N   1 
ATOM 3832  C CA  . ARG C  1 75  ? 199.02209 162.28644 242.81468 1.000 34.23924  ? 75  ARG C CA  1 
ATOM 3833  C C   . ARG C  1 75  ? 198.62218 162.73692 241.41691 1.000 39.82676  ? 75  ARG C C   1 
ATOM 3834  O O   . ARG C  1 75  ? 199.36688 162.52755 240.45104 1.000 49.95960  ? 75  ARG C O   1 
ATOM 3835  C CB  . ARG C  1 75  ? 198.28775 161.00145 243.19178 1.000 33.55943  ? 75  ARG C CB  1 
ATOM 3836  C CG  . ARG C  1 75  ? 198.75798 159.75541 242.48229 1.000 45.93279  ? 75  ARG C CG  1 
ATOM 3837  C CD  . ARG C  1 75  ? 197.70710 158.66835 242.61026 1.000 45.91541  ? 75  ARG C CD  1 
ATOM 3838  N NE  . ARG C  1 75  ? 196.36506 159.16426 242.33040 1.000 46.90510  ? 75  ARG C NE  1 
ATOM 3839  C CZ  . ARG C  1 75  ? 195.65830 158.84374 241.25526 1.000 42.37240  ? 75  ARG C CZ  1 
ATOM 3840  N NH1 . ARG C  1 75  ? 196.13537 158.02242 240.33427 1.000 37.88753  ? 75  ARG C NH1 1 
ATOM 3841  N NH2 . ARG C  1 75  ? 194.44189 159.35904 241.10082 1.000 41.06343  ? 75  ARG C NH2 1 
ATOM 3842  N N   . ARG C  1 76  ? 197.43966 163.34131 241.28500 1.000 35.64647  ? 76  ARG C N   1 
ATOM 3843  C CA  . ARG C  1 76  ? 197.00363 163.80939 239.97259 1.000 30.22088  ? 76  ARG C CA  1 
ATOM 3844  C C   . ARG C  1 76  ? 197.93323 164.89364 239.44028 1.000 35.40151  ? 76  ARG C C   1 
ATOM 3845  O O   . ARG C  1 76  ? 198.30716 164.88255 238.25823 1.000 40.16232  ? 76  ARG C O   1 
ATOM 3846  C CB  . ARG C  1 76  ? 195.56313 164.31496 240.04907 1.000 37.07807  ? 76  ARG C CB  1 
ATOM 3847  C CG  . ARG C  1 76  ? 194.53528 163.20194 240.19826 1.000 40.79964  ? 76  ARG C CG  1 
ATOM 3848  C CD  . ARG C  1 76  ? 193.10913 163.71741 240.07841 1.000 47.14965  ? 76  ARG C CD  1 
ATOM 3849  N NE  . ARG C  1 76  ? 192.13985 162.63570 240.20830 1.000 53.13706  ? 76  ARG C NE  1 
ATOM 3850  C CZ  . ARG C  1 76  ? 191.46606 162.10332 239.19790 1.000 59.72501  ? 76  ARG C CZ  1 
ATOM 3851  N NH1 . ARG C  1 76  ? 191.60610 162.55181 237.96139 1.000 60.16790  ? 76  ARG C NH1 1 
ATOM 3852  N NH2 . ARG C  1 76  ? 190.62684 161.09900 239.43492 1.000 55.83541  ? 76  ARG C NH2 1 
ATOM 3853  N N   . GLY C  1 77  ? 198.32817 165.83279 240.30250 1.000 33.28457  ? 77  GLY C N   1 
ATOM 3854  C CA  . GLY C  1 77  ? 199.26795 166.85637 239.88221 1.000 25.21791  ? 77  GLY C CA  1 
ATOM 3855  C C   . GLY C  1 77  ? 200.61453 166.29013 239.48299 1.000 30.78361  ? 77  GLY C C   1 
ATOM 3856  O O   . GLY C  1 77  ? 201.20644 166.72864 238.49106 1.000 35.94073  ? 77  GLY C O   1 
ATOM 3857  N N   . GLY C  1 78  ? 201.11398 165.30817 240.23693 1.000 33.14538  ? 78  GLY C N   1 
ATOM 3858  C CA  . GLY C  1 78  ? 202.36301 164.66660 239.87275 1.000 30.56036  ? 78  GLY C CA  1 
ATOM 3859  C C   . GLY C  1 78  ? 202.29434 163.93701 238.55142 1.000 27.15822  ? 78  GLY C C   1 
ATOM 3860  O O   . GLY C  1 78  ? 203.23714 164.00637 237.75753 1.000 29.12199  ? 78  GLY C O   1 
ATOM 3861  N N   . ILE C  1 79  ? 201.18794 163.23484 238.29218 1.000 27.89714  ? 79  ILE C N   1 
ATOM 3862  C CA  . ILE C  1 79  ? 201.01954 162.57448 237.00217 1.000 28.25842  ? 79  ILE C CA  1 
ATOM 3863  C C   . ILE C  1 79  ? 200.99783 163.59214 235.87278 1.000 31.37925  ? 79  ILE C C   1 
ATOM 3864  O O   . ILE C  1 79  ? 201.64369 163.38945 234.83459 1.000 30.62119  ? 79  ILE C O   1 
ATOM 3865  C CB  . ILE C  1 79  ? 199.74889 161.70091 236.99763 1.000 24.86471  ? 79  ILE C CB  1 
ATOM 3866  C CG1 . ILE C  1 79  ? 199.88065 160.55579 238.00441 1.000 24.29245  ? 79  ILE C CG1 1 
ATOM 3867  C CG2 . ILE C  1 79  ? 199.42969 161.19173 235.59090 1.000 21.88623  ? 79  ILE C CG2 1 
ATOM 3868  C CD1 . ILE C  1 79  ? 198.62398 159.73055 238.15393 1.000 27.32547  ? 79  ILE C CD1 1 
ATOM 3869  N N   . GLN C  1 80  ? 200.26887 164.69834 236.04486 1.000 32.80987  ? 80  GLN C N   1 
ATOM 3870  C CA  . GLN C  1 80  ? 200.23212 165.69797 234.98154 1.000 31.18199  ? 80  GLN C CA  1 
ATOM 3871  C C   . GLN C  1 80  ? 201.61260 166.29661 234.73822 1.000 32.04188  ? 80  GLN C C   1 
ATOM 3872  O O   . GLN C  1 80  ? 202.02431 166.46738 233.58345 1.000 35.59051  ? 80  GLN C O   1 
ATOM 3873  C CB  . GLN C  1 80  ? 199.22265 166.79724 235.31303 1.000 38.14960  ? 80  GLN C CB  1 
ATOM 3874  C CG  . GLN C  1 80  ? 198.76180 167.58664 234.09296 1.000 47.35403  ? 80  GLN C CG  1 
ATOM 3875  C CD  . GLN C  1 80  ? 198.14624 168.92814 234.44312 1.000 59.66947  ? 80  GLN C CD  1 
ATOM 3876  O OE1 . GLN C  1 80  ? 198.05194 169.29445 235.61416 1.000 72.16531  ? 80  GLN C OE1 1 
ATOM 3877  N NE2 . GLN C  1 80  ? 197.64171 169.62728 233.43178 1.000 60.78790  ? 80  GLN C NE2 1 
ATOM 3878  N N   . PHE C  1 81  ? 202.34399 166.60173 235.81386 1.000 33.10342  ? 81  PHE C N   1 
ATOM 3879  C CA  . PHE C  1 81  ? 203.69058 167.14650 235.67244 1.000 26.93750  ? 81  PHE C CA  1 
ATOM 3880  C C   . PHE C  1 81  ? 204.60495 166.16686 234.94939 1.000 28.37733  ? 81  PHE C C   1 
ATOM 3881  O O   . PHE C  1 81  ? 205.34438 166.55113 234.03523 1.000 30.96363  ? 81  PHE C O   1 
ATOM 3882  C CB  . PHE C  1 81  ? 204.25640 167.50096 237.04998 1.000 22.98989  ? 81  PHE C CB  1 
ATOM 3883  C CG  . PHE C  1 81  ? 205.69883 167.93209 237.02572 1.000 28.40823  ? 81  PHE C CG  1 
ATOM 3884  C CD1 . PHE C  1 81  ? 206.04074 169.24806 236.76220 1.000 31.69551  ? 81  PHE C CD1 1 
ATOM 3885  C CD2 . PHE C  1 81  ? 206.71237 167.02242 237.28607 1.000 34.25982  ? 81  PHE C CD2 1 
ATOM 3886  C CE1 . PHE C  1 81  ? 207.36742 169.64489 236.74191 1.000 39.35843  ? 81  PHE C CE1 1 
ATOM 3887  C CE2 . PHE C  1 81  ? 208.03887 167.41296 237.26804 1.000 36.05570  ? 81  PHE C CE2 1 
ATOM 3888  C CZ  . PHE C  1 81  ? 208.36706 168.72529 236.99668 1.000 37.47272  ? 81  PHE C CZ  1 
ATOM 3889  N N   . ALA C  1 82  ? 204.56205 164.89176 235.34354 1.000 31.17632  ? 82  ALA C N   1 
ATOM 3890  C CA  . ALA C  1 82  ? 205.43123 163.89563 234.72844 1.000 27.67047  ? 82  ALA C CA  1 
ATOM 3891  C C   . ALA C  1 82  ? 205.11962 163.72863 233.24789 1.000 29.59963  ? 82  ALA C C   1 
ATOM 3892  O O   . ALA C  1 82  ? 206.03311 163.67763 232.41659 1.000 31.09625  ? 82  ALA C O   1 
ATOM 3893  C CB  . ALA C  1 82  ? 205.29579 162.56063 235.45844 1.000 29.03297  ? 82  ALA C CB  1 
ATOM 3894  N N   . ASP C  1 83  ? 203.83399 163.65349 232.89711 1.000 33.67263  ? 83  ASP C N   1 
ATOM 3895  C CA  . ASP C  1 83  ? 203.46388 163.47225 231.49789 1.000 30.65414  ? 83  ASP C CA  1 
ATOM 3896  C C   . ASP C  1 83  ? 203.84182 164.69023 230.66246 1.000 30.58023  ? 83  ASP C C   1 
ATOM 3897  O O   . ASP C  1 83  ? 204.34469 164.54635 229.54092 1.000 32.31104  ? 83  ASP C O   1 
ATOM 3898  C CB  . ASP C  1 83  ? 201.97114 163.17427 231.37581 1.000 36.64141  ? 83  ASP C CB  1 
ATOM 3899  C CG  . ASP C  1 83  ? 201.63594 161.73456 231.72440 1.000 45.48317  ? 83  ASP C CG  1 
ATOM 3900  O OD1 . ASP C  1 83  ? 201.78551 161.35244 232.90435 1.000 48.58334  ? 83  ASP C OD1 1 
ATOM 3901  O OD2 . ASP C  1 83  ? 201.23502 160.97940 230.81350 1.000 51.01846  ? 83  ASP C OD2 1 
ATOM 3902  N N   . THR C  1 84  ? 203.61938 165.89825 231.19004 1.000 31.57484  ? 84  THR C N   1 
ATOM 3903  C CA  . THR C  1 84  ? 203.99154 167.09931 230.44942 1.000 28.99898  ? 84  THR C CA  1 
ATOM 3904  C C   . THR C  1 84  ? 205.50092 167.19011 230.25388 1.000 29.40637  ? 84  THR C C   1 
ATOM 3905  O O   . THR C  1 84  ? 205.96749 167.53595 229.16187 1.000 31.59265  ? 84  THR C O   1 
ATOM 3906  C CB  . THR C  1 84  ? 203.46944 168.34463 231.16611 1.000 28.65273  ? 84  THR C CB  1 
ATOM 3907  O OG1 . THR C  1 84  ? 202.04583 168.25378 231.30130 1.000 33.91592  ? 84  THR C OG1 1 
ATOM 3908  C CG2 . THR C  1 84  ? 203.81789 169.60436 230.37760 1.000 30.24509  ? 84  THR C CG2 1 
ATOM 3909  N N   . ARG C  1 85  ? 206.28001 166.87278 231.29234 1.000 31.63534  ? 85  ARG C N   1 
ATOM 3910  C CA  . ARG C  1 85  ? 207.73295 166.90039 231.15579 1.000 30.43610  ? 85  ARG C CA  1 
ATOM 3911  C C   . ARG C  1 85  ? 208.21858 165.84332 230.17161 1.000 32.02798  ? 85  ARG C C   1 
ATOM 3912  O O   . ARG C  1 85  ? 209.14703 166.09422 229.39520 1.000 32.51138  ? 85  ARG C O   1 
ATOM 3913  C CB  . ARG C  1 85  ? 208.39783 166.71078 232.51906 1.000 35.65360  ? 85  ARG C CB  1 
ATOM 3914  C CG  . ARG C  1 85  ? 208.16682 167.85628 233.49064 1.000 40.05113  ? 85  ARG C CG  1 
ATOM 3915  C CD  . ARG C  1 85  ? 209.11828 169.01085 233.23649 1.000 45.69427  ? 85  ARG C CD  1 
ATOM 3916  N NE  . ARG C  1 85  ? 210.51246 168.59206 233.31044 1.000 52.46696  ? 85  ARG C NE  1 
ATOM 3917  C CZ  . ARG C  1 85  ? 211.53707 169.42433 233.43319 1.000 52.24974  ? 85  ARG C CZ  1 
ATOM 3918  N NH1 . ARG C  1 85  ? 211.35949 170.73361 233.49853 1.000 50.16995  ? 85  ARG C NH1 1 
ATOM 3919  N NH2 . ARG C  1 85  ? 212.76998 168.93035 233.50073 1.000 51.84841  ? 85  ARG C NH2 1 
ATOM 3920  N N   . GLY C  1 86  ? 207.61250 164.65423 230.19145 1.000 37.60667  ? 86  GLY C N   1 
ATOM 3921  C CA  . GLY C  1 86  ? 208.00150 163.62509 229.24107 1.000 32.04307  ? 86  GLY C CA  1 
ATOM 3922  C C   . GLY C  1 86  ? 207.66971 163.99681 227.80861 1.000 33.94856  ? 86  GLY C C   1 
ATOM 3923  O O   . GLY C  1 86  ? 208.44832 163.72337 226.89054 1.000 31.92335  ? 86  GLY C O   1 
ATOM 3924  N N   . TYR C  1 87  ? 206.50911 164.62227 227.59447 1.000 39.44702  ? 87  TYR C N   1 
ATOM 3925  C CA  . TYR C  1 87  ? 206.15069 165.05436 226.24818 1.000 33.74071  ? 87  TYR C CA  1 
ATOM 3926  C C   . TYR C  1 87  ? 206.99254 166.23991 225.79718 1.000 34.27897  ? 87  TYR C C   1 
ATOM 3927  O O   . TYR C  1 87  ? 207.18832 166.43622 224.59253 1.000 37.57072  ? 87  TYR C O   1 
ATOM 3928  C CB  . TYR C  1 87  ? 204.66505 165.40943 226.17769 1.000 30.75356  ? 87  TYR C CB  1 
ATOM 3929  C CG  . TYR C  1 87  ? 204.18390 165.71113 224.77468 1.000 29.06825  ? 87  TYR C CG  1 
ATOM 3930  C CD1 . TYR C  1 87  ? 204.01135 164.69424 223.84372 1.000 31.86595  ? 87  TYR C CD1 1 
ATOM 3931  C CD2 . TYR C  1 87  ? 203.90766 167.01474 224.38053 1.000 30.89028  ? 87  TYR C CD2 1 
ATOM 3932  C CE1 . TYR C  1 87  ? 203.57415 164.96681 222.56208 1.000 34.50979  ? 87  TYR C CE1 1 
ATOM 3933  C CE2 . TYR C  1 87  ? 203.47027 167.29668 223.10147 1.000 37.46275  ? 87  TYR C CE2 1 
ATOM 3934  C CZ  . TYR C  1 87  ? 203.30598 166.26935 222.19698 1.000 39.19559  ? 87  TYR C CZ  1 
ATOM 3935  O OH  . TYR C  1 87  ? 202.87007 166.54472 220.92221 1.000 57.03782  ? 87  TYR C OH  1 
ATOM 3936  N N   . ALA C  1 88  ? 207.49536 167.03747 226.74065 1.000 34.35490  ? 88  ALA C N   1 
ATOM 3937  C CA  . ALA C  1 88  ? 208.26634 168.22126 226.37727 1.000 29.38726  ? 88  ALA C CA  1 
ATOM 3938  C C   . ALA C  1 88  ? 209.64948 167.84239 225.85953 1.000 34.47521  ? 88  ALA C C   1 
ATOM 3939  O O   . ALA C  1 88  ? 209.99084 168.12629 224.70508 1.000 36.36500  ? 88  ALA C O   1 
ATOM 3940  C CB  . ALA C  1 88  ? 208.36900 169.16469 227.57594 1.000 28.02070  ? 88  ALA C CB  1 
ATOM 3941  N N   . TYR C  1 89  ? 210.45099 167.17373 226.69036 1.000 33.69879  ? 89  TYR C N   1 
ATOM 3942  C CA  . TYR C  1 89  ? 211.82427 166.83591 226.33010 1.000 26.85957  ? 89  TYR C CA  1 
ATOM 3943  C C   . TYR C  1 89  ? 211.95687 165.39797 225.83805 1.000 35.93085  ? 89  TYR C C   1 
ATOM 3944  O O   . TYR C  1 89  ? 212.34177 165.17088 224.68744 1.000 48.60193  ? 89  TYR C O   1 
ATOM 3945  C CB  . TYR C  1 89  ? 212.74923 167.07662 227.53236 1.000 30.17524  ? 89  TYR C CB  1 
ATOM 3946  C CG  . TYR C  1 89  ? 212.70046 168.48990 228.06525 1.000 36.69338  ? 89  TYR C CG  1 
ATOM 3947  C CD1 . TYR C  1 89  ? 213.42990 169.50579 227.46097 1.000 35.39470  ? 89  TYR C CD1 1 
ATOM 3948  C CD2 . TYR C  1 89  ? 211.92114 168.80960 229.16979 1.000 35.06751  ? 89  TYR C CD2 1 
ATOM 3949  C CE1 . TYR C  1 89  ? 213.38765 170.79954 227.94339 1.000 31.72842  ? 89  TYR C CE1 1 
ATOM 3950  C CE2 . TYR C  1 89  ? 211.87159 170.10102 229.65985 1.000 36.68007  ? 89  TYR C CE2 1 
ATOM 3951  C CZ  . TYR C  1 89  ? 212.60754 171.09163 229.04283 1.000 41.61006  ? 89  TYR C CZ  1 
ATOM 3952  O OH  . TYR C  1 89  ? 212.56387 172.38022 229.52266 1.000 55.55716  ? 89  TYR C OH  1 
ATOM 3953  N N   . ASP C  1 90  ? 211.61545 164.42408 226.68054 1.000 41.40833  ? 90  ASP C N   1 
ATOM 3954  C CA  . ASP C  1 90  ? 211.75512 163.00869 226.35321 1.000 41.94129  ? 90  ASP C CA  1 
ATOM 3955  C C   . ASP C  1 90  ? 211.20170 162.18767 227.50826 1.000 53.09769  ? 90  ASP C C   1 
ATOM 3956  O O   . ASP C  1 90  ? 211.03487 162.68848 228.62379 1.000 54.52956  ? 90  ASP C O   1 
ATOM 3957  C CB  . ASP C  1 90  ? 213.21387 162.61797 226.08574 1.000 47.65719  ? 90  ASP C CB  1 
ATOM 3958  C CG  . ASP C  1 90  ? 213.33735 161.35117 225.26206 1.000 63.14979  ? 90  ASP C CG  1 
ATOM 3959  O OD1 . ASP C  1 90  ? 212.33359 160.94240 224.64018 1.000 62.87165  ? 90  ASP C OD1 1 
ATOM 3960  O OD2 . ASP C  1 90  ? 214.44004 160.76536 225.23729 1.000 69.30857  ? 90  ASP C OD2 1 
ATOM 3961  N N   . ARG C  1 91  ? 210.92597 160.91198 227.22497 1.000 47.67812  ? 91  ARG C N   1 
ATOM 3962  C CA  . ARG C  1 91  ? 210.45419 160.00507 228.26580 1.000 42.38137  ? 91  ARG C CA  1 
ATOM 3963  C C   . ARG C  1 91  ? 211.57373 159.61120 229.22095 1.000 47.04813  ? 91  ARG C C   1 
ATOM 3964  O O   . ARG C  1 91  ? 211.30861 159.28721 230.38439 1.000 48.57770  ? 91  ARG C O   1 
ATOM 3965  C CB  . ARG C  1 91  ? 209.83574 158.75864 227.63310 1.000 36.22912  ? 91  ARG C CB  1 
ATOM 3966  C CG  . ARG C  1 91  ? 208.45096 158.97827 227.04802 1.000 42.06446  ? 91  ARG C CG  1 
ATOM 3967  C CD  . ARG C  1 91  ? 207.78217 157.65583 226.71141 1.000 41.18037  ? 91  ARG C CD  1 
ATOM 3968  N NE  . ARG C  1 91  ? 207.14073 157.05583 227.87513 1.000 46.73587  ? 91  ARG C NE  1 
ATOM 3969  C CZ  . ARG C  1 91  ? 205.90557 157.32736 228.27353 1.000 51.21846  ? 91  ARG C CZ  1 
ATOM 3970  N NH1 . ARG C  1 91  ? 205.14223 158.18901 227.62119 1.000 54.92093  ? 91  ARG C NH1 1 
ATOM 3971  N NH2 . ARG C  1 91  ? 205.42395 156.71879 229.35343 1.000 48.97243  ? 91  ARG C NH2 1 
ATOM 3972  N N   . ARG C  1 92  ? 212.82009 159.63078 228.75470 1.000 49.09630  ? 92  ARG C N   1 
ATOM 3973  C CA  . ARG C  1 92  ? 213.96600 159.25006 229.56895 1.000 49.84778  ? 92  ARG C CA  1 
ATOM 3974  C C   . ARG C  1 92  ? 214.54640 160.41432 230.36018 1.000 53.18174  ? 92  ARG C C   1 
ATOM 3975  O O   . ARG C  1 92  ? 215.53817 160.22619 231.07233 1.000 52.04542  ? 92  ARG C O   1 
ATOM 3976  C CB  . ARG C  1 92  ? 215.05789 158.63387 228.68749 1.000 50.95202  ? 92  ARG C CB  1 
ATOM 3977  C CG  . ARG C  1 92  ? 214.70378 157.26748 228.12330 1.000 55.26551  ? 92  ARG C CG  1 
ATOM 3978  C CD  . ARG C  1 92  ? 215.84163 156.27792 228.31622 1.000 62.22622  ? 92  ARG C CD  1 
ATOM 3979  N NE  . ARG C  1 92  ? 215.51006 154.95620 227.79761 1.000 66.11968  ? 92  ARG C NE  1 
ATOM 3980  C CZ  . ARG C  1 92  ? 216.17099 153.84634 228.09708 1.000 67.81312  ? 92  ARG C CZ  1 
ATOM 3981  N NH1 . ARG C  1 92  ? 217.21190 153.86057 228.91359 1.000 71.94480  ? 92  ARG C NH1 1 
ATOM 3982  N NH2 . ARG C  1 92  ? 215.77765 152.69308 227.56403 1.000 61.70680  ? 92  ARG C NH2 1 
ATOM 3983  N N   . ASP C  1 93  ? 213.95956 161.60476 230.25410 1.000 54.47004  ? 93  ASP C N   1 
ATOM 3984  C CA  . ASP C  1 93  ? 214.43597 162.78238 230.96496 1.000 53.23026  ? 93  ASP C CA  1 
ATOM 3985  C C   . ASP C  1 93  ? 213.64617 163.06086 232.23720 1.000 48.25019  ? 93  ASP C C   1 
ATOM 3986  O O   . ASP C  1 93  ? 213.80433 164.13282 232.82994 1.000 53.89482  ? 93  ASP C O   1 
ATOM 3987  C CB  . ASP C  1 93  ? 214.39741 164.00419 230.04383 1.000 57.97526  ? 93  ASP C CB  1 
ATOM 3988  C CG  . ASP C  1 93  ? 215.64325 164.12609 229.18872 1.000 59.67956  ? 93  ASP C CG  1 
ATOM 3989  O OD1 . ASP C  1 93  ? 216.73560 164.33480 229.75707 1.000 65.41652  ? 93  ASP C OD1 1 
ATOM 3990  O OD2 . ASP C  1 93  ? 215.53295 164.00158 227.95094 1.000 53.62065  ? 93  ASP C OD2 1 
ATOM 3991  N N   . VAL C  1 94  ? 212.80332 162.12619 232.66939 1.000 47.49836  ? 94  VAL C N   1 
ATOM 3992  C CA  . VAL C  1 94  ? 212.00124 162.27535 233.87817 1.000 48.15650  ? 94  VAL C CA  1 
ATOM 3993  C C   . VAL C  1 94  ? 212.57547 161.36540 234.95394 1.000 50.40852  ? 94  VAL C C   1 
ATOM 3994  O O   . VAL C  1 94  ? 212.72960 160.15691 234.73918 1.000 54.00938  ? 94  VAL C O   1 
ATOM 3995  C CB  . VAL C  1 94  ? 210.51889 161.95511 233.62000 1.000 40.05227  ? 94  VAL C CB  1 
ATOM 3996  C CG1 . VAL C  1 94  ? 209.69084 162.25510 234.85878 1.000 35.25038  ? 94  VAL C CG1 1 
ATOM 3997  C CG2 . VAL C  1 94  ? 210.00451 162.75321 232.43389 1.000 38.06968  ? 94  VAL C CG2 1 
ATOM 3998  N N   . THR C  1 95  ? 212.89092 161.94812 236.10757 1.000 51.91235  ? 95  THR C N   1 
ATOM 3999  C CA  . THR C  1 95  ? 213.42461 161.22187 237.24886 1.000 48.15479  ? 95  THR C CA  1 
ATOM 4000  C C   . THR C  1 95  ? 212.57981 161.51590 238.48034 1.000 50.08730  ? 95  THR C C   1 
ATOM 4001  O O   . THR C  1 95  ? 211.87166 162.52389 238.54867 1.000 58.88988  ? 95  THR C O   1 
ATOM 4002  C CB  . THR C  1 95  ? 214.89034 161.59050 237.52396 1.000 54.57634  ? 95  THR C CB  1 
ATOM 4003  O OG1 . THR C  1 95  ? 215.02057 163.01527 237.60532 1.000 58.31116  ? 95  THR C OG1 1 
ATOM 4004  C CG2 . THR C  1 95  ? 215.78982 161.06737 236.41488 1.000 55.02323  ? 95  THR C CG2 1 
ATOM 4005  N N   . GLY C  1 96  ? 212.66224 160.61312 239.46055 1.000 49.96723  ? 96  GLY C N   1 
ATOM 4006  C CA  . GLY C  1 96  ? 211.93183 160.79696 240.70230 1.000 48.64119  ? 96  GLY C CA  1 
ATOM 4007  C C   . GLY C  1 96  ? 212.40776 161.97175 241.53027 1.000 48.58626  ? 96  GLY C C   1 
ATOM 4008  O O   . GLY C  1 96  ? 211.65750 162.45914 242.38276 1.000 50.89458  ? 96  GLY C O   1 
ATOM 4009  N N   . ARG C  1 97  ? 213.63906 162.43663 241.29922 1.000 54.87627  ? 97  ARG C N   1 
ATOM 4010  C CA  . ARG C  1 97  ? 214.13974 163.59907 242.02587 1.000 52.82598  ? 97  ARG C CA  1 
ATOM 4011  C C   . ARG C  1 97  ? 213.32013 164.84479 241.71113 1.000 53.79866  ? 97  ARG C C   1 
ATOM 4012  O O   . ARG C  1 97  ? 212.96817 165.60856 242.61737 1.000 60.45192  ? 97  ARG C O   1 
ATOM 4013  C CB  . ARG C  1 97  ? 215.61722 163.82588 241.70550 1.000 56.67876  ? 97  ARG C CB  1 
ATOM 4014  C CG  . ARG C  1 97  ? 216.40275 164.42203 242.86165 1.000 62.74269  ? 97  ARG C CG  1 
ATOM 4015  C CD  . ARG C  1 97  ? 217.30046 165.55481 242.39678 1.000 73.49900  ? 97  ARG C CD  1 
ATOM 4016  N NE  . ARG C  1 97  ? 218.26559 165.12596 241.39117 1.000 83.87374  ? 97  ARG C NE  1 
ATOM 4017  C CZ  . ARG C  1 97  ? 218.41748 165.69952 240.20530 1.000 83.71571  ? 97  ARG C CZ  1 
ATOM 4018  N NH1 . ARG C  1 97  ? 217.67972 166.73469 239.83825 1.000 78.55873  ? 97  ARG C NH1 1 
ATOM 4019  N NH2 . ARG C  1 97  ? 219.33256 165.22244 239.36634 1.000 80.38939  ? 97  ARG C NH2 1 
ATOM 4020  N N   . GLN C  1 98  ? 212.98603 165.05281 240.43470 1.000 49.06444  ? 98  GLN C N   1 
ATOM 4021  C CA  . GLN C  1 98  ? 212.16851 166.20261 240.05851 1.000 46.79329  ? 98  GLN C CA  1 
ATOM 4022  C C   . GLN C  1 98  ? 210.78648 166.13962 240.69874 1.000 50.18375  ? 98  GLN C C   1 
ATOM 4023  O O   . GLN C  1 98  ? 210.27255 167.15343 241.18971 1.000 53.63840  ? 98  GLN C O   1 
ATOM 4024  C CB  . GLN C  1 98  ? 212.05528 166.29977 238.53650 1.000 44.35846  ? 98  GLN C CB  1 
ATOM 4025  C CG  . GLN C  1 98  ? 213.39102 166.42716 237.81922 1.000 52.71238  ? 98  GLN C CG  1 
ATOM 4026  C CD  . GLN C  1 98  ? 213.23536 166.59208 236.31888 1.000 64.64828  ? 98  GLN C CD  1 
ATOM 4027  O OE1 . GLN C  1 98  ? 212.11990 166.65260 235.80144 1.000 63.26031  ? 98  GLN C OE1 1 
ATOM 4028  N NE2 . GLN C  1 98  ? 214.35738 166.68323 235.61397 1.000 69.08939  ? 98  GLN C NE2 1 
ATOM 4029  N N   . LEU C  1 99  ? 210.16707 164.95533 240.69602 1.000 51.18456  ? 99  LEU C N   1 
ATOM 4030  C CA  . LEU C  1 99  ? 208.85710 164.80161 241.32023 1.000 48.12267  ? 99  LEU C CA  1 
ATOM 4031  C C   . LEU C  1 99  ? 208.92935 165.06074 242.81886 1.000 45.98408  ? 99  LEU C C   1 
ATOM 4032  O O   . LEU C  1 99  ? 208.05149 165.72176 243.38510 1.000 52.15798  ? 99  LEU C O   1 
ATOM 4033  C CB  . LEU C  1 99  ? 208.29877 163.40685 241.03820 1.000 49.20441  ? 99  LEU C CB  1 
ATOM 4034  C CG  . LEU C  1 99  ? 207.74857 163.18758 239.62678 1.000 42.33212  ? 99  LEU C CG  1 
ATOM 4035  C CD1 . LEU C  1 99  ? 208.06124 161.78414 239.13316 1.000 51.35997  ? 99  LEU C CD1 1 
ATOM 4036  C CD2 . LEU C  1 99  ? 206.25172 163.45274 239.58398 1.000 41.04192  ? 99  LEU C CD2 1 
ATOM 4037  N N   . ALA C  1 100 ? 209.97658 164.56005 243.47737 1.000 42.32318  ? 100 ALA C N   1 
ATOM 4038  C CA  . ALA C  1 100 ? 210.11568 164.78671 244.91157 1.000 42.84320  ? 100 ALA C CA  1 
ATOM 4039  C C   . ALA C  1 100 ? 210.32729 166.26503 245.21105 1.000 47.23430  ? 100 ALA C C   1 
ATOM 4040  O O   . ALA C  1 100 ? 209.77735 166.79410 246.18431 1.000 54.79072  ? 100 ALA C O   1 
ATOM 4041  C CB  . ALA C  1 100 ? 211.26727 163.95113 245.46851 1.000 41.21467  ? 100 ALA C CB  1 
ATOM 4042  N N   . ASN C  1 101 ? 211.09762 166.95337 244.36639 1.000 47.49660  ? 101 ASN C N   1 
ATOM 4043  C CA  . ASN C  1 101 ? 211.33978 168.37663 244.57506 1.000 50.01499  ? 101 ASN C CA  1 
ATOM 4044  C C   . ASN C  1 101 ? 210.06209 169.18736 244.39580 1.000 49.84229  ? 101 ASN C C   1 
ATOM 4045  O O   . ASN C  1 101 ? 209.74321 170.04774 245.22570 1.000 55.52239  ? 101 ASN C O   1 
ATOM 4046  C CB  . ASN C  1 101 ? 212.43456 168.86784 243.62750 1.000 49.06031  ? 101 ASN C CB  1 
ATOM 4047  C CG  . ASN C  1 101 ? 213.81208 168.37384 244.02602 1.000 61.07510  ? 101 ASN C CG  1 
ATOM 4048  O OD1 . ASN C  1 101 ? 213.95438 167.58864 244.96297 1.000 64.13931  ? 101 ASN C OD1 1 
ATOM 4049  N ND2 . ASN C  1 101 ? 214.83583 168.83788 243.31972 1.000 66.61003  ? 101 ASN C ND2 1 
ATOM 4050  N N   . VAL C  1 102 ? 209.31290 168.92679 243.31986 1.000 45.57073  ? 102 VAL C N   1 
ATOM 4051  C CA  . VAL C  1 102 ? 208.07736 169.67706 243.11016 1.000 44.27066  ? 102 VAL C CA  1 
ATOM 4052  C C   . VAL C  1 102 ? 207.06473 169.35710 244.20408 1.000 43.43009  ? 102 VAL C C   1 
ATOM 4053  O O   . VAL C  1 102 ? 206.30614 170.23770 244.63020 1.000 47.23672  ? 102 VAL C O   1 
ATOM 4054  C CB  . VAL C  1 102 ? 207.50363 169.43244 241.69858 1.000 41.48878  ? 102 VAL C CB  1 
ATOM 4055  C CG1 . VAL C  1 102 ? 208.53216 169.79642 240.63659 1.000 44.63217  ? 102 VAL C CG1 1 
ATOM 4056  C CG2 . VAL C  1 102 ? 207.03738 167.99856 241.52513 1.000 40.73235  ? 102 VAL C CG2 1 
ATOM 4057  N N   . TYR C  1 103 ? 207.04329 168.11309 244.69475 1.000 44.43799  ? 103 TYR C N   1 
ATOM 4058  C CA  . TYR C  1 103 ? 206.14781 167.77427 245.79484 1.000 41.35942  ? 103 TYR C CA  1 
ATOM 4059  C C   . TYR C  1 103 ? 206.53423 168.51901 247.06531 1.000 44.71408  ? 103 TYR C C   1 
ATOM 4060  O O   . TYR C  1 103 ? 205.66263 169.00029 247.79866 1.000 45.38360  ? 103 TYR C O   1 
ATOM 4061  C CB  . TYR C  1 103 ? 206.14636 166.26493 246.03263 1.000 38.43916  ? 103 TYR C CB  1 
ATOM 4062  C CG  . TYR C  1 103 ? 205.13038 165.51605 245.20010 1.000 38.61869  ? 103 TYR C CG  1 
ATOM 4063  C CD1 . TYR C  1 103 ? 203.89381 166.07668 244.91054 1.000 38.29805  ? 103 TYR C CD1 1 
ATOM 4064  C CD2 . TYR C  1 103 ? 205.40817 164.24771 244.70583 1.000 38.53267  ? 103 TYR C CD2 1 
ATOM 4065  C CE1 . TYR C  1 103 ? 202.96302 165.39748 244.15229 1.000 34.25100  ? 103 TYR C CE1 1 
ATOM 4066  C CE2 . TYR C  1 103 ? 204.48303 163.56001 243.94586 1.000 39.76273  ? 103 TYR C CE2 1 
ATOM 4067  C CZ  . TYR C  1 103 ? 203.26211 164.13977 243.67228 1.000 36.82152  ? 103 TYR C CZ  1 
ATOM 4068  O OH  . TYR C  1 103 ? 202.33663 163.45911 242.91596 1.000 37.82528  ? 103 TYR C OH  1 
ATOM 4069  N N   . ALA C  1 104 ? 207.83749 168.62556 247.33952 1.000 49.25705  ? 104 ALA C N   1 
ATOM 4070  C CA  . ALA C  1 104 ? 208.28959 169.37988 248.50331 1.000 48.79251  ? 104 ALA C CA  1 
ATOM 4071  C C   . ALA C  1 104 ? 207.89559 170.84720 248.39479 1.000 50.25140  ? 104 ALA C C   1 
ATOM 4072  O O   . ALA C  1 104 ? 207.40334 171.43756 249.36331 1.000 55.59242  ? 104 ALA C O   1 
ATOM 4073  C CB  . ALA C  1 104 ? 209.80268 169.23906 248.66555 1.000 40.64810  ? 104 ALA C CB  1 
ATOM 4074  N N   . GLN C  1 105 ? 208.09502 171.45116 247.21878 1.000 50.44976  ? 105 GLN C N   1 
ATOM 4075  C CA  . GLN C  1 105 ? 207.70153 172.84751 247.03907 1.000 50.38593  ? 105 GLN C CA  1 
ATOM 4076  C C   . GLN C  1 105 ? 206.19993 173.03933 247.21378 1.000 52.38805  ? 105 GLN C C   1 
ATOM 4077  O O   . GLN C  1 105 ? 205.76247 174.00042 247.86088 1.000 56.73219  ? 105 GLN C O   1 
ATOM 4078  C CB  . GLN C  1 105 ? 208.13991 173.36854 245.67027 1.000 48.85623  ? 105 GLN C CB  1 
ATOM 4079  C CG  . GLN C  1 105 ? 209.56003 173.04315 245.25477 1.000 59.73125  ? 105 GLN C CG  1 
ATOM 4080  C CD  . GLN C  1 105 ? 210.49651 174.21930 245.42183 1.000 72.89473  ? 105 GLN C CD  1 
ATOM 4081  O OE1 . GLN C  1 105 ? 210.06095 175.36775 245.47313 1.000 79.38485  ? 105 GLN C OE1 1 
ATOM 4082  N NE2 . GLN C  1 105 ? 211.79167 173.93952 245.50663 1.000 66.21818  ? 105 GLN C NE2 1 
ATOM 4083  N N   . THR C  1 106 ? 205.39421 172.14440 246.63571 1.000 50.93771  ? 106 THR C N   1 
ATOM 4084  C CA  . THR C  1 106 ? 203.94550 172.27858 246.74617 1.000 49.16476  ? 106 THR C CA  1 
ATOM 4085  C C   . THR C  1 106 ? 203.48000 172.11093 248.18811 1.000 51.58033  ? 106 THR C C   1 
ATOM 4086  O O   . THR C  1 106 ? 202.61481 172.86206 248.65639 1.000 57.33800  ? 106 THR C O   1 
ATOM 4087  C CB  . THR C  1 106 ? 203.25325 171.26630 245.83470 1.000 48.57735  ? 106 THR C CB  1 
ATOM 4088  O OG1 . THR C  1 106 ? 203.82830 171.32927 244.52373 1.000 54.48036  ? 106 THR C OG1 1 
ATOM 4089  C CG2 . THR C  1 106 ? 201.76434 171.56392 245.74106 1.000 51.43277  ? 106 THR C CG2 1 
ATOM 4090  N N   . LEU C  1 107 ? 204.05061 171.14297 248.90971 1.000 51.20047  ? 107 LEU C N   1 
ATOM 4091  C CA  . LEU C  1 107 ? 203.67371 170.94347 250.30413 1.000 53.08077  ? 107 LEU C CA  1 
ATOM 4092  C C   . LEU C  1 107 ? 204.10399 172.12171 251.16874 1.000 57.99441  ? 107 LEU C C   1 
ATOM 4093  O O   . LEU C  1 107 ? 203.37155 172.52700 252.07682 1.000 61.87896  ? 107 LEU C O   1 
ATOM 4094  C CB  . LEU C  1 107 ? 204.26707 169.63604 250.82579 1.000 49.10398  ? 107 LEU C CB  1 
ATOM 4095  C CG  . LEU C  1 107 ? 203.46796 168.39001 250.43573 1.000 43.55036  ? 107 LEU C CG  1 
ATOM 4096  C CD1 . LEU C  1 107 ? 204.13162 167.12684 250.95344 1.000 50.28851  ? 107 LEU C CD1 1 
ATOM 4097  C CD2 . LEU C  1 107 ? 202.03753 168.49210 250.94110 1.000 46.99159  ? 107 LEU C CD2 1 
ATOM 4098  N N   . GLY C  1 108 ? 205.28360 172.68840 250.90420 1.000 52.98306  ? 108 GLY C N   1 
ATOM 4099  C CA  . GLY C  1 108 ? 205.69410 173.87887 251.63164 1.000 47.23311  ? 108 GLY C CA  1 
ATOM 4100  C C   . GLY C  1 108 ? 204.78514 175.06467 251.36985 1.000 56.74094  ? 108 GLY C C   1 
ATOM 4101  O O   . GLY C  1 108 ? 204.42069 175.79812 252.29402 1.000 66.83273  ? 108 GLY C O   1 
ATOM 4102  N N   . THR C  1 109 ? 204.40145 175.26603 250.10622 1.000 58.19420  ? 109 THR C N   1 
ATOM 4103  C CA  . THR C  1 109 ? 203.48888 176.35584 249.77557 1.000 57.75422  ? 109 THR C CA  1 
ATOM 4104  C C   . THR C  1 109 ? 202.13530 176.16197 250.44791 1.000 61.30258  ? 109 THR C C   1 
ATOM 4105  O O   . THR C  1 109 ? 201.53375 177.12452 250.93940 1.000 64.05505  ? 109 THR C O   1 
ATOM 4106  C CB  . THR C  1 109 ? 203.32536 176.46384 248.25911 1.000 58.00526  ? 109 THR C CB  1 
ATOM 4107  O OG1 . THR C  1 109 ? 204.61271 176.61569 247.64838 1.000 59.78774  ? 109 THR C OG1 1 
ATOM 4108  C CG2 . THR C  1 109 ? 202.45952 177.66196 247.89924 1.000 59.09463  ? 109 THR C CG2 1 
ATOM 4109  N N   . ILE C  1 110 ? 201.63859 174.92269 250.47714 1.000 62.26438  ? 110 ILE C N   1 
ATOM 4110  C CA  . ILE C  1 110 ? 200.37966 174.64318 251.16357 1.000 61.00263  ? 110 ILE C CA  1 
ATOM 4111  C C   . ILE C  1 110 ? 200.51422 174.90903 252.65831 1.000 64.70636  ? 110 ILE C C   1 
ATOM 4112  O O   . ILE C  1 110 ? 199.63011 175.51071 253.27910 1.000 67.49350  ? 110 ILE C O   1 
ATOM 4113  C CB  . ILE C  1 110 ? 199.92575 173.19869 250.88282 1.000 60.71657  ? 110 ILE C CB  1 
ATOM 4114  C CG1 . ILE C  1 110 ? 199.43354 173.06043 249.44090 1.000 55.91403  ? 110 ILE C CG1 1 
ATOM 4115  C CG2 . ILE C  1 110 ? 198.83811 172.78348 251.85597 1.000 62.56931  ? 110 ILE C CG2 1 
ATOM 4116  C CD1 . ILE C  1 110 ? 199.16736 171.62900 249.02886 1.000 57.01431  ? 110 ILE C CD1 1 
ATOM 4117  N N   . PHE C  1 111 ? 201.62336 174.47307 253.25945 1.000 64.11375  ? 111 PHE C N   1 
ATOM 4118  C CA  . PHE C  1 111 ? 201.82056 174.68352 254.68960 1.000 64.71047  ? 111 PHE C CA  1 
ATOM 4119  C C   . PHE C  1 111 ? 201.89038 176.16872 255.02057 1.000 69.20135  ? 111 PHE C C   1 
ATOM 4120  O O   . PHE C  1 111 ? 201.43770 176.59802 256.08844 1.000 72.82022  ? 111 PHE C O   1 
ATOM 4121  C CB  . PHE C  1 111 ? 203.09431 173.97550 255.15458 1.000 62.28465  ? 111 PHE C CB  1 
ATOM 4122  C CG  . PHE C  1 111 ? 203.21059 173.85272 256.64875 1.000 67.98839  ? 111 PHE C CG  1 
ATOM 4123  C CD1 . PHE C  1 111 ? 202.65562 172.77071 257.31065 1.000 71.88710  ? 111 PHE C CD1 1 
ATOM 4124  C CD2 . PHE C  1 111 ? 203.84067 174.83603 257.39489 1.000 69.95426  ? 111 PHE C CD2 1 
ATOM 4125  C CE1 . PHE C  1 111 ? 202.75228 172.65577 258.68423 1.000 78.68279  ? 111 PHE C CE1 1 
ATOM 4126  C CE2 . PHE C  1 111 ? 203.94056 174.72626 258.76854 1.000 71.95451  ? 111 PHE C CE2 1 
ATOM 4127  C CZ  . PHE C  1 111 ? 203.39400 173.63573 259.41398 1.000 79.15341  ? 111 PHE C CZ  1 
ATOM 4128  N N   . THR C  1 112 ? 202.45422 176.96968 254.11471 1.000 73.54853  ? 112 THR C N   1 
ATOM 4129  C CA  . THR C  1 112 ? 202.65780 178.38501 254.40458 1.000 70.10974  ? 112 THR C CA  1 
ATOM 4130  C C   . THR C  1 112 ? 201.40259 179.21169 254.13375 1.000 73.09415  ? 112 THR C C   1 
ATOM 4131  O O   . THR C  1 112 ? 200.91260 179.91189 255.02652 1.000 71.00200  ? 112 THR C O   1 
ATOM 4132  C CB  . THR C  1 112 ? 203.83727 178.92031 253.59067 1.000 73.07597  ? 112 THR C CB  1 
ATOM 4133  O OG1 . THR C  1 112 ? 205.06261 178.40790 254.12861 1.000 80.79025  ? 112 THR C OG1 1 
ATOM 4134  C CG2 . THR C  1 112 ? 203.87089 180.44055 253.63809 1.000 70.77039  ? 112 THR C CG2 1 
ATOM 4135  N N   . GLU C  1 113 ? 200.85663 179.12904 252.92128 1.000 76.61374  ? 113 GLU C N   1 
ATOM 4136  C CA  . GLU C  1 113 ? 199.81077 180.03766 252.45929 1.000 71.31422  ? 113 GLU C CA  1 
ATOM 4137  C C   . GLU C  1 113 ? 198.45087 179.35622 252.31567 1.000 72.41160  ? 113 GLU C C   1 
ATOM 4138  O O   . GLU C  1 113 ? 197.71600 179.60884 251.35920 1.000 78.59250  ? 113 GLU C O   1 
ATOM 4139  C CB  . GLU C  1 113 ? 200.21027 180.68333 251.13504 1.000 69.42249  ? 113 GLU C CB  1 
ATOM 4140  C CG  . GLU C  1 113 ? 201.23223 181.80112 251.26186 1.000 78.60010  ? 113 GLU C CG  1 
ATOM 4141  C CD  . GLU C  1 113 ? 202.49322 181.53304 250.46313 1.000 85.33749  ? 113 GLU C CD  1 
ATOM 4142  O OE1 . GLU C  1 113 ? 202.53462 180.51611 249.73929 1.000 86.00438  ? 113 GLU C OE1 1 
ATOM 4143  O OE2 . GLU C  1 113 ? 203.44244 182.33951 250.55799 1.000 87.52236  ? 113 GLU C OE2 1 
ATOM 4144  N N   . GLN C  1 114 ? 198.09313 178.48589 253.25752 1.000 70.31470  ? 114 GLN C N   1 
ATOM 4145  C CA  . GLN C  1 114 ? 196.76654 177.88531 253.26914 1.000 67.81521  ? 114 GLN C CA  1 
ATOM 4146  C C   . GLN C  1 114 ? 196.22138 177.88534 254.68934 1.000 74.80880  ? 114 GLN C C   1 
ATOM 4147  O O   . GLN C  1 114 ? 196.97898 177.85002 255.66239 1.000 82.73732  ? 114 GLN C O   1 
ATOM 4148  C CB  . GLN C  1 114 ? 196.77413 176.45643 252.70906 1.000 73.19625  ? 114 GLN C CB  1 
ATOM 4149  C CG  . GLN C  1 114 ? 195.47390 176.04398 252.03714 1.000 73.23680  ? 114 GLN C CG  1 
ATOM 4150  C CD  . GLN C  1 114 ? 195.55752 176.09379 250.52461 1.000 73.38829  ? 114 GLN C CD  1 
ATOM 4151  O OE1 . GLN C  1 114 ? 196.17853 176.99068 249.95515 1.000 67.78060  ? 114 GLN C OE1 1 
ATOM 4152  N NE2 . GLN C  1 114 ? 194.93010 175.12711 249.86499 1.000 73.16668  ? 114 GLN C NE2 1 
ATOM 4153  N N   . ALA C  1 115 ? 194.88995 177.90706 254.79470 1.000 71.95179  ? 115 ALA C N   1 
ATOM 4154  C CA  . ALA C  1 115 ? 194.24757 177.94450 256.10505 1.000 71.86281  ? 115 ALA C CA  1 
ATOM 4155  C C   . ALA C  1 115 ? 194.55857 176.69257 256.91654 1.000 73.70406  ? 115 ALA C C   1 
ATOM 4156  O O   . ALA C  1 115 ? 194.82630 176.77581 258.12107 1.000 71.24415  ? 115 ALA C O   1 
ATOM 4157  C CB  . ALA C  1 115 ? 192.73766 178.11735 255.94323 1.000 57.27764  ? 115 ALA C CB  1 
ATOM 4158  N N   . LYS C  1 116 ? 194.52815 175.52512 256.27852 1.000 72.40158  ? 116 LYS C N   1 
ATOM 4159  C CA  . LYS C  1 116 ? 194.77904 174.25854 256.95570 1.000 70.02636  ? 116 LYS C CA  1 
ATOM 4160  C C   . LYS C  1 116 ? 195.91555 173.52157 256.26057 1.000 75.68335  ? 116 LYS C C   1 
ATOM 4161  O O   . LYS C  1 116 ? 195.83213 173.26984 255.04563 1.000 76.45910  ? 116 LYS C O   1 
ATOM 4162  C CB  . LYS C  1 116 ? 193.51448 173.39600 256.97957 1.000 69.50378  ? 116 LYS C CB  1 
ATOM 4163  C CG  . LYS C  1 116 ? 193.64312 172.12516 257.80301 1.000 77.68225  ? 116 LYS C CG  1 
ATOM 4164  C CD  . LYS C  1 116 ? 192.30459 171.41535 257.93128 1.000 76.30622  ? 116 LYS C CD  1 
ATOM 4165  C CE  . LYS C  1 116 ? 191.83593 170.86874 256.59255 1.000 75.64290  ? 116 LYS C CE  1 
ATOM 4166  N NZ  . LYS C  1 116 ? 192.74091 169.80701 256.07684 1.000 72.46162  ? 116 LYS C NZ  1 
ATOM 4167  N N   . PRO C  1 117 ? 196.98086 173.15548 256.96994 1.000 74.79974  ? 117 PRO C N   1 
ATOM 4168  C CA  . PRO C  1 117 ? 198.07033 172.40857 256.33373 1.000 70.72123  ? 117 PRO C CA  1 
ATOM 4169  C C   . PRO C  1 117 ? 197.63296 171.01053 255.92571 1.000 73.76006  ? 117 PRO C C   1 
ATOM 4170  O O   . PRO C  1 117 ? 196.72413 170.41895 256.51352 1.000 78.34561  ? 117 PRO C O   1 
ATOM 4171  C CB  . PRO C  1 117 ? 199.14461 172.35901 257.42546 1.000 69.23993  ? 117 PRO C CB  1 
ATOM 4172  C CG  . PRO C  1 117 ? 198.36599 172.44126 258.69875 1.000 72.28796  ? 117 PRO C CG  1 
ATOM 4173  C CD  . PRO C  1 117 ? 197.24124 173.39553 258.39966 1.000 73.73101  ? 117 PRO C CD  1 
ATOM 4174  N N   . TYR C  1 118 ? 198.29709 170.48418 254.89889 1.000 67.96361  ? 118 TYR C N   1 
ATOM 4175  C CA  . TYR C  1 118 ? 197.96737 169.15826 254.39346 1.000 64.22012  ? 118 TYR C CA  1 
ATOM 4176  C C   . TYR C  1 118 ? 198.48912 168.07805 255.33469 1.000 68.56265  ? 118 TYR C C   1 
ATOM 4177  O O   . TYR C  1 118 ? 199.65354 168.10006 255.74457 1.000 72.49134  ? 118 TYR C O   1 
ATOM 4178  C CB  . TYR C  1 118 ? 198.53749 168.96755 252.98802 1.000 61.17180  ? 118 TYR C CB  1 
ATOM 4179  C CG  . TYR C  1 118 ? 197.53503 169.24211 251.88763 1.000 62.12270  ? 118 TYR C CG  1 
ATOM 4180  C CD1 . TYR C  1 118 ? 196.49318 170.14114 252.07939 1.000 65.88819  ? 118 TYR C CD1 1 
ATOM 4181  C CD2 . TYR C  1 118 ? 197.62370 168.59447 250.66164 1.000 53.75852  ? 118 TYR C CD2 1 
ATOM 4182  C CE1 . TYR C  1 118 ? 195.57123 170.39145 251.08023 1.000 63.43887  ? 118 TYR C CE1 1 
ATOM 4183  C CE2 . TYR C  1 118 ? 196.69854 168.82986 249.66003 1.000 50.31028  ? 118 TYR C CE2 1 
ATOM 4184  C CZ  . TYR C  1 118 ? 195.67962 169.73404 249.87304 1.000 55.93519  ? 118 TYR C CZ  1 
ATOM 4185  O OH  . TYR C  1 118 ? 194.76357 169.97857 248.87625 1.000 59.02703  ? 118 TYR C OH  1 
ATOM 4186  N N   . GLU C  1 119 ? 197.61785 167.13480 255.67552 1.000 69.44328  ? 119 GLU C N   1 
ATOM 4187  C CA  . GLU C  1 119 ? 197.94266 166.03924 256.58981 1.000 71.18094  ? 119 GLU C CA  1 
ATOM 4188  C C   . GLU C  1 119 ? 198.35208 164.79172 255.80735 1.000 70.39739  ? 119 GLU C C   1 
ATOM 4189  O O   . GLU C  1 119 ? 197.72520 163.73536 255.89161 1.000 73.08181  ? 119 GLU C O   1 
ATOM 4190  C CB  . GLU C  1 119 ? 196.76037 165.75444 257.51246 1.000 73.42705  ? 119 GLU C CB  1 
ATOM 4191  C CG  . GLU C  1 119 ? 196.04454 167.00107 258.01051 1.000 81.01041  ? 119 GLU C CG  1 
ATOM 4192  C CD  . GLU C  1 119 ? 194.84903 166.67737 258.88652 1.000 95.59263  ? 119 GLU C CD  1 
ATOM 4193  O OE1 . GLU C  1 119 ? 194.31805 165.55207 258.77817 1.000 97.61638  ? 119 GLU C OE1 1 
ATOM 4194  O OE2 . GLU C  1 119 ? 194.43917 167.54879 259.68222 1.000 101.37550 ? 119 GLU C OE2 1 
ATOM 4195  N N   . VAL C  1 120 ? 199.42758 164.92550 255.03029 1.000 62.81212  ? 120 VAL C N   1 
ATOM 4196  C CA  . VAL C  1 120 ? 199.88356 163.86105 254.14802 1.000 56.38865  ? 120 VAL C CA  1 
ATOM 4197  C C   . VAL C  1 120 ? 201.38435 163.66316 254.31243 1.000 62.43295  ? 120 VAL C C   1 
ATOM 4198  O O   . VAL C  1 120 ? 202.10250 164.52905 254.81682 1.000 70.46562  ? 120 VAL C O   1 
ATOM 4199  C CB  . VAL C  1 120 ? 199.54500 164.14537 252.66859 1.000 56.95865  ? 120 VAL C CB  1 
ATOM 4200  C CG1 . VAL C  1 120 ? 198.04787 164.04799 252.44040 1.000 59.97072  ? 120 VAL C CG1 1 
ATOM 4201  C CG2 . VAL C  1 120 ? 200.06541 165.51418 252.25932 1.000 60.10011  ? 120 VAL C CG2 1 
ATOM 4202  N N   . GLU C  1 121 ? 201.84836 162.49331 253.87445 1.000 61.64490  ? 121 GLU C N   1 
ATOM 4203  C CA  . GLU C  1 121 ? 203.27056 162.15852 253.88035 1.000 56.43105  ? 121 GLU C CA  1 
ATOM 4204  C C   . GLU C  1 121 ? 203.52900 161.27466 252.66844 1.000 56.35133  ? 121 GLU C C   1 
ATOM 4205  O O   . GLU C  1 121 ? 203.04243 160.14114 252.61411 1.000 60.41480  ? 121 GLU C O   1 
ATOM 4206  C CB  . GLU C  1 121 ? 203.66830 161.45421 255.17471 1.000 63.38248  ? 121 GLU C CB  1 
ATOM 4207  C CG  . GLU C  1 121 ? 205.12473 161.02937 255.23207 1.000 79.39432  ? 121 GLU C CG  1 
ATOM 4208  C CD  . GLU C  1 121 ? 205.62518 160.86505 256.65367 1.000 94.04915  ? 121 GLU C CD  1 
ATOM 4209  O OE1 . GLU C  1 121 ? 204.83893 161.10553 257.59435 1.000 92.33429  ? 121 GLU C OE1 1 
ATOM 4210  O OE2 . GLU C  1 121 ? 206.80574 160.49854 256.83059 1.000 95.28927  ? 121 GLU C OE2 1 
ATOM 4211  N N   . LEU C  1 122 ? 204.28886 161.78685 251.70499 1.000 51.25832  ? 122 LEU C N   1 
ATOM 4212  C CA  . LEU C  1 122 ? 204.47717 161.12861 250.42053 1.000 49.49645  ? 122 LEU C CA  1 
ATOM 4213  C C   . LEU C  1 122 ? 205.85270 160.47974 250.34430 1.000 53.33258  ? 122 LEU C C   1 
ATOM 4214  O O   . LEU C  1 122 ? 206.79919 160.90675 251.01149 1.000 59.63624  ? 122 LEU C O   1 
ATOM 4215  C CB  . LEU C  1 122 ? 204.32289 162.12578 249.26798 1.000 48.23599  ? 122 LEU C CB  1 
ATOM 4216  C CG  . LEU C  1 122 ? 203.30146 163.23047 249.54231 1.000 50.43582  ? 122 LEU C CG  1 
ATOM 4217  C CD1 . LEU C  1 122 ? 203.40629 164.41366 248.58015 1.000 45.09516  ? 122 LEU C CD1 1 
ATOM 4218  C CD2 . LEU C  1 122 ? 201.86825 162.70305 249.60460 1.000 52.30872  ? 122 LEU C CD2 1 
ATOM 4219  N N   . CYS C  1 123 ? 205.95044 159.43522 249.52431 1.000 49.28693  ? 123 CYS C N   1 
ATOM 4220  C CA  . CYS C  1 123 ? 207.21863 158.78633 249.22174 1.000 51.68625  ? 123 CYS C CA  1 
ATOM 4221  C C   . CYS C  1 123 ? 207.31475 158.57384 247.72010 1.000 52.72269  ? 123 CYS C C   1 
ATOM 4222  O O   . CYS C  1 123 ? 206.35035 158.12661 247.09138 1.000 54.91681  ? 123 CYS C O   1 
ATOM 4223  C CB  . CYS C  1 123 ? 207.35979 157.44802 249.95213 1.000 51.21107  ? 123 CYS C CB  1 
ATOM 4224  S SG  . CYS C  1 123 ? 209.01565 156.72675 249.86127 1.000 78.42514  ? 123 CYS C SG  1 
ATOM 4225  N N   . VAL C  1 124 ? 208.47466 158.89056 247.15204 1.000 47.19446  ? 124 VAL C N   1 
ATOM 4226  C CA  . VAL C  1 124 ? 208.73521 158.72419 245.72724 1.000 43.95494  ? 124 VAL C CA  1 
ATOM 4227  C C   . VAL C  1 124 ? 209.85455 157.70507 245.57692 1.000 48.95001  ? 124 VAL C C   1 
ATOM 4228  O O   . VAL C  1 124 ? 210.94852 157.89207 246.12440 1.000 60.20044  ? 124 VAL C O   1 
ATOM 4229  C CB  . VAL C  1 124 ? 209.10758 160.05453 245.05390 1.000 42.07851  ? 124 VAL C CB  1 
ATOM 4230  C CG1 . VAL C  1 124 ? 209.47057 159.82971 243.59513 1.000 47.68830  ? 124 VAL C CG1 1 
ATOM 4231  C CG2 . VAL C  1 124 ? 207.96373 161.04693 245.17474 1.000 37.22371  ? 124 VAL C CG2 1 
ATOM 4232  N N   . ALA C  1 125 ? 209.58277 156.63054 244.83987 1.000 41.97492  ? 125 ALA C N   1 
ATOM 4233  C CA  . ALA C  1 125 ? 210.53911 155.55001 244.63545 1.000 39.79287  ? 125 ALA C CA  1 
ATOM 4234  C C   . ALA C  1 125 ? 210.80317 155.39480 243.14563 1.000 43.90135  ? 125 ALA C C   1 
ATOM 4235  O O   . ALA C  1 125 ? 209.86634 155.20653 242.36205 1.000 49.35070  ? 125 ALA C O   1 
ATOM 4236  C CB  . ALA C  1 125 ? 210.02194 154.23821 245.22928 1.000 42.81745  ? 125 ALA C CB  1 
ATOM 4237  N N   . GLU C  1 126 ? 212.07432 155.46308 242.76114 1.000 46.89231  ? 126 GLU C N   1 
ATOM 4238  C CA  . GLU C  1 126 ? 212.49242 155.28937 241.37965 1.000 45.32697  ? 126 GLU C CA  1 
ATOM 4239  C C   . GLU C  1 126 ? 213.41529 154.08353 241.27088 1.000 56.34990  ? 126 GLU C C   1 
ATOM 4240  O O   . GLU C  1 126 ? 214.18797 153.78845 242.18780 1.000 69.02498  ? 126 GLU C O   1 
ATOM 4241  C CB  . GLU C  1 126 ? 213.20724 156.53886 240.84515 1.000 51.47169  ? 126 GLU C CB  1 
ATOM 4242  C CG  . GLU C  1 126 ? 213.18112 156.65181 239.33115 1.000 59.05514  ? 126 GLU C CG  1 
ATOM 4243  C CD  . GLU C  1 126 ? 214.49541 157.14366 238.75566 1.000 70.60048  ? 126 GLU C CD  1 
ATOM 4244  O OE1 . GLU C  1 126 ? 215.34547 157.62330 239.53505 1.000 72.17866  ? 126 GLU C OE1 1 
ATOM 4245  O OE2 . GLU C  1 126 ? 214.67855 157.05105 237.52364 1.000 67.92677  ? 126 GLU C OE2 1 
ATOM 4246  N N   . VAL C  1 127 ? 213.32987 153.38738 240.13853 1.000 56.29372  ? 127 VAL C N   1 
ATOM 4247  C CA  . VAL C  1 127 ? 214.13740 152.20369 239.88640 1.000 56.97031  ? 127 VAL C CA  1 
ATOM 4248  C C   . VAL C  1 127 ? 214.94187 152.42283 238.60963 1.000 65.64042  ? 127 VAL C C   1 
ATOM 4249  O O   . VAL C  1 127 ? 214.73248 153.38455 237.86990 1.000 64.93576  ? 127 VAL C O   1 
ATOM 4250  C CB  . VAL C  1 127 ? 213.28786 150.92214 239.78513 1.000 51.53537  ? 127 VAL C CB  1 
ATOM 4251  C CG1 . VAL C  1 127 ? 212.58720 150.64759 241.10617 1.000 55.88859  ? 127 VAL C CG1 1 
ATOM 4252  C CG2 . VAL C  1 127 ? 212.28619 151.03132 238.64688 1.000 56.52080  ? 127 VAL C CG2 1 
ATOM 4253  N N   . ALA C  1 128 ? 215.87408 151.50656 238.36163 1.000 72.70144  ? 128 ALA C N   1 
ATOM 4254  C CA  . ALA C  1 128 ? 216.75383 151.62409 237.20934 1.000 72.01970  ? 128 ALA C CA  1 
ATOM 4255  C C   . ALA C  1 128 ? 216.00986 151.30202 235.91836 1.000 66.28943  ? 128 ALA C C   1 
ATOM 4256  O O   . ALA C  1 128 ? 215.01683 150.56954 235.91014 1.000 70.48737  ? 128 ALA C O   1 
ATOM 4257  C CB  . ALA C  1 128 ? 217.95749 150.69503 237.36229 1.000 79.01025  ? 128 ALA C CB  1 
ATOM 4258  N N   . HIS C  1 129 ? 216.50453 151.86070 234.81731 1.000 68.55074  ? 129 HIS C N   1 
ATOM 4259  C CA  . HIS C  1 129 ? 215.94960 151.55160 233.50869 1.000 66.26769  ? 129 HIS C CA  1 
ATOM 4260  C C   . HIS C  1 129 ? 216.35033 150.14432 233.07971 1.000 73.78800  ? 129 HIS C C   1 
ATOM 4261  O O   . HIS C  1 129 ? 217.37866 149.61000 233.50479 1.000 85.46284  ? 129 HIS C O   1 
ATOM 4262  C CB  . HIS C  1 129 ? 216.42107 152.57156 232.47249 1.000 65.07359  ? 129 HIS C CB  1 
ATOM 4263  C CG  . HIS C  1 129 ? 215.67321 153.86770 232.51650 1.000 69.90811  ? 129 HIS C CG  1 
ATOM 4264  N ND1 . HIS C  1 129 ? 215.85674 154.79997 233.51487 1.000 77.34436  ? 129 HIS C ND1 1 
ATOM 4265  C CD2 . HIS C  1 129 ? 214.74083 154.38763 231.68351 1.000 67.24245  ? 129 HIS C CD2 1 
ATOM 4266  C CE1 . HIS C  1 129 ? 215.06911 155.83773 233.29574 1.000 72.61208  ? 129 HIS C CE1 1 
ATOM 4267  N NE2 . HIS C  1 129 ? 214.38162 155.61278 232.19064 1.000 62.60862  ? 129 HIS C NE2 1 
ATOM 4268  N N   . TYR C  1 130 ? 215.52564 149.54849 232.21945 1.000 73.81281  ? 130 TYR C N   1 
ATOM 4269  C CA  . TYR C  1 130 ? 215.76940 148.18428 231.76941 1.000 78.24720  ? 130 TYR C CA  1 
ATOM 4270  C C   . TYR C  1 130 ? 217.11646 148.07931 231.06448 1.000 87.37057  ? 130 TYR C C   1 
ATOM 4271  O O   . TYR C  1 130 ? 217.47836 148.92820 230.24506 1.000 90.51389  ? 130 TYR C O   1 
ATOM 4272  C CB  . TYR C  1 130 ? 214.65003 147.72526 230.83412 1.000 80.59195  ? 130 TYR C CB  1 
ATOM 4273  C CG  . TYR C  1 130 ? 214.78575 146.28680 230.39098 1.000 91.41418  ? 130 TYR C CG  1 
ATOM 4274  C CD1 . TYR C  1 130 ? 215.05711 145.28077 231.30876 1.000 94.37853  ? 130 TYR C CD1 1 
ATOM 4275  C CD2 . TYR C  1 130 ? 214.67765 145.93965 229.05041 1.000 89.22427  ? 130 TYR C CD2 1 
ATOM 4276  C CE1 . TYR C  1 130 ? 215.18994 143.96488 230.90811 1.000 99.28456  ? 130 TYR C CE1 1 
ATOM 4277  C CE2 . TYR C  1 130 ? 214.80896 144.62638 228.63969 1.000 97.75771  ? 130 TYR C CE2 1 
ATOM 4278  C CZ  . TYR C  1 130 ? 215.06650 143.64366 229.57275 1.000 106.67677 ? 130 TYR C CZ  1 
ATOM 4279  O OH  . TYR C  1 130 ? 215.20084 142.33515 229.16931 1.000 109.56719 ? 130 TYR C OH  1 
ATOM 4280  N N   . GLY C  1 131 ? 217.86056 147.02510 231.39134 1.000 87.35948  ? 131 GLY C N   1 
ATOM 4281  C CA  . GLY C  1 131 ? 219.18886 146.83435 230.84870 1.000 91.15156  ? 131 GLY C CA  1 
ATOM 4282  C C   . GLY C  1 131 ? 220.27310 147.65562 231.50624 1.000 94.40847  ? 131 GLY C C   1 
ATOM 4283  O O   . GLY C  1 131 ? 221.40585 147.66458 231.01158 1.000 99.60226  ? 131 GLY C O   1 
ATOM 4284  N N   . GLU C  1 132 ? 219.96606 148.34588 232.60263 1.000 91.58093  ? 132 GLU C N   1 
ATOM 4285  C CA  . GLU C  1 132 ? 220.92809 149.18650 233.29969 1.000 91.97208  ? 132 GLU C CA  1 
ATOM 4286  C C   . GLU C  1 132 ? 220.89356 148.86442 234.78608 1.000 97.71026  ? 132 GLU C C   1 
ATOM 4287  O O   . GLU C  1 132 ? 219.81952 148.66568 235.36054 1.000 98.88181  ? 132 GLU C O   1 
ATOM 4288  C CB  . GLU C  1 132 ? 220.63333 150.67653 233.06377 1.000 88.12249  ? 132 GLU C CB  1 
ATOM 4289  C CG  . GLU C  1 132 ? 220.92185 151.57923 234.25245 1.000 94.61722  ? 132 GLU C CG  1 
ATOM 4290  C CD  . GLU C  1 132 ? 220.42827 152.99698 234.04102 1.000 102.71464 ? 132 GLU C CD  1 
ATOM 4291  O OE1 . GLU C  1 132 ? 220.83520 153.62742 233.04255 1.000 115.94838 ? 132 GLU C OE1 1 
ATOM 4292  O OE2 . GLU C  1 132 ? 219.63122 153.48060 234.87217 1.000 94.83975  ? 132 GLU C OE2 1 
ATOM 4293  N N   . THR C  1 133 ? 222.07152 148.81299 235.40211 1.000 102.74797 ? 133 THR C N   1 
ATOM 4294  C CA  . THR C  1 133 ? 222.20528 148.50043 236.81767 1.000 105.08457 ? 133 THR C CA  1 
ATOM 4295  C C   . THR C  1 133 ? 222.38258 149.78214 237.62150 1.000 103.74282 ? 133 THR C C   1 
ATOM 4296  O O   . THR C  1 133 ? 223.27524 150.58651 237.33797 1.000 102.82012 ? 133 THR C O   1 
ATOM 4297  C CB  . THR C  1 133 ? 223.39297 147.56553 237.06115 1.000 108.36655 ? 133 THR C CB  1 
ATOM 4298  O OG1 . THR C  1 133 ? 223.07272 146.25215 236.58614 1.000 109.77068 ? 133 THR C OG1 1 
ATOM 4299  C CG2 . THR C  1 133 ? 223.72641 147.49374 238.54823 1.000 105.40949 ? 133 THR C CG2 1 
ATOM 4300  N N   . LYS C  1 134 ? 221.53021 149.96134 238.62909 1.000 100.61251 ? 134 LYS C N   1 
ATOM 4301  C CA  . LYS C  1 134 ? 221.56365 151.12289 239.51053 1.000 95.85813  ? 134 LYS C CA  1 
ATOM 4302  C C   . LYS C  1 134 ? 220.71820 150.80372 240.73680 1.000 90.51227  ? 134 LYS C C   1 
ATOM 4303  O O   . LYS C  1 134 ? 219.76955 150.01683 240.66643 1.000 88.01226  ? 134 LYS C O   1 
ATOM 4304  C CB  . LYS C  1 134 ? 221.05217 152.38481 238.80191 1.000 89.17711  ? 134 LYS C CB  1 
ATOM 4305  C CG  . LYS C  1 134 ? 221.04523 153.64491 239.65269 1.000 89.41419  ? 134 LYS C CG  1 
ATOM 4306  C CD  . LYS C  1 134 ? 219.94546 154.60265 239.22661 1.000 91.86537  ? 134 LYS C CD  1 
ATOM 4307  C CE  . LYS C  1 134 ? 218.57674 154.18250 239.74166 1.000 87.16706  ? 134 LYS C CE  1 
ATOM 4308  N NZ  . LYS C  1 134 ? 217.65376 155.34953 239.67286 1.000 72.72309  ? 134 LYS C NZ  1 
ATOM 4309  N N   . ARG C  1 135 ? 221.08615 151.43538 241.89251 1.000 83.12218  ? 135 ARG C N   1 
ATOM 4310  C CA  . ARG C  1 135 ? 220.38914 151.11678 243.12889 1.000 85.95497  ? 135 ARG C CA  1 
ATOM 4311  C C   . ARG C  1 135 ? 219.11158 151.94317 243.25484 1.000 88.81492  ? 135 ARG C C   1 
ATOM 4312  O O   . ARG C  1 135 ? 219.07668 153.11119 242.85212 1.000 93.40715  ? 135 ARG C O   1 
ATOM 4313  C CB  . ARG C  1 135 ? 221.29326 151.38268 244.33212 1.000 85.25763  ? 135 ARG C CB  1 
ATOM 4314  C CG  . ARG C  1 135 ? 221.11309 150.39975 245.47849 1.000 93.21185  ? 135 ARG C CG  1 
ATOM 4315  C CD  . ARG C  1 135 ? 222.04805 150.68543 246.64186 1.000 104.13281 ? 135 ARG C CD  1 
ATOM 4316  N NE  . ARG C  1 135 ? 221.72793 151.93664 247.31831 1.000 112.51440 ? 135 ARG C NE  1 
ATOM 4317  C CZ  . ARG C  1 135 ? 222.29965 152.33959 248.44457 1.000 114.94695 ? 135 ARG C CZ  1 
ATOM 4318  N NH1 . ARG C  1 135 ? 223.21651 151.60604 249.05392 1.000 106.92905 ? 135 ARG C NH1 1 
ATOM 4319  N NH2 . ARG C  1 135 ? 221.93562 153.50234 248.97794 1.000 113.57212 ? 135 ARG C NH2 1 
ATOM 4320  N N   . PRO C  1 136 ? 218.05073 151.35144 243.80460 1.000 79.61272  ? 136 PRO C N   1 
ATOM 4321  C CA  . PRO C  1 136 ? 216.79846 152.09670 243.99137 1.000 69.96010  ? 136 PRO C CA  1 
ATOM 4322  C C   . PRO C  1 136 ? 216.98094 153.30125 244.90485 1.000 71.63044  ? 136 PRO C C   1 
ATOM 4323  O O   . PRO C  1 136 ? 217.76287 153.27147 245.85779 1.000 80.68717  ? 136 PRO C O   1 
ATOM 4324  C CB  . PRO C  1 136 ? 215.85571 151.05734 244.61003 1.000 70.61473  ? 136 PRO C CB  1 
ATOM 4325  C CG  . PRO C  1 136 ? 216.43429 149.73871 244.21608 1.000 70.87460  ? 136 PRO C CG  1 
ATOM 4326  C CD  . PRO C  1 136 ? 217.91505 149.94228 244.20710 1.000 78.97555  ? 136 PRO C CD  1 
ATOM 4327  N N   . GLU C  1 137 ? 216.24552 154.36849 244.60264 1.000 68.85554  ? 137 GLU C N   1 
ATOM 4328  C CA  . GLU C  1 137 ? 216.30455 155.61486 245.35452 1.000 70.88107  ? 137 GLU C CA  1 
ATOM 4329  C C   . GLU C  1 137 ? 214.92758 155.92800 245.92226 1.000 66.85271  ? 137 GLU C C   1 
ATOM 4330  O O   . GLU C  1 137 ? 213.93069 155.90162 245.19235 1.000 71.82635  ? 137 GLU C O   1 
ATOM 4331  C CB  . GLU C  1 137 ? 216.78890 156.76723 244.46938 1.000 74.50706  ? 137 GLU C CB  1 
ATOM 4332  C CG  . GLU C  1 137 ? 217.98788 156.42546 243.59490 1.000 84.05812  ? 137 GLU C CG  1 
ATOM 4333  C CD  . GLU C  1 137 ? 218.41113 157.58534 242.71430 1.000 95.39467  ? 137 GLU C CD  1 
ATOM 4334  O OE1 . GLU C  1 137 ? 217.53180 158.19961 242.07424 1.000 101.33922 ? 137 GLU C OE1 1 
ATOM 4335  O OE2 . GLU C  1 137 ? 219.62268 157.88400 242.66297 1.000 93.31788  ? 137 GLU C OE2 1 
ATOM 4336  N N   . LEU C  1 138 ? 214.87597 156.22309 247.21977 1.000 66.64410  ? 138 LEU C N   1 
ATOM 4337  C CA  . LEU C  1 138 ? 213.63524 156.54346 247.91146 1.000 62.58943  ? 138 LEU C CA  1 
ATOM 4338  C C   . LEU C  1 138 ? 213.73228 157.93074 248.53103 1.000 66.28398  ? 138 LEU C C   1 
ATOM 4339  O O   . LEU C  1 138 ? 214.75701 158.28763 249.12076 1.000 72.26480  ? 138 LEU C O   1 
ATOM 4340  C CB  . LEU C  1 138 ? 213.32021 155.50995 249.00072 1.000 65.54765  ? 138 LEU C CB  1 
ATOM 4341  C CG  . LEU C  1 138 ? 213.62934 154.04054 248.70436 1.000 71.54609  ? 138 LEU C CG  1 
ATOM 4342  C CD1 . LEU C  1 138 ? 213.28098 153.17289 249.90262 1.000 69.59407  ? 138 LEU C CD1 1 
ATOM 4343  C CD2 . LEU C  1 138 ? 212.88000 153.56669 247.46969 1.000 63.68566  ? 138 LEU C CD2 1 
ATOM 4344  N N   . TYR C  1 139 ? 212.65957 158.70850 248.39732 1.000 59.78095  ? 139 TYR C N   1 
ATOM 4345  C CA  . TYR C  1 139 ? 212.58748 160.05468 248.94683 1.000 54.53294  ? 139 TYR C CA  1 
ATOM 4346  C C   . TYR C  1 139 ? 211.34820 160.17785 249.82015 1.000 59.04808  ? 139 TYR C C   1 
ATOM 4347  O O   . TYR C  1 139 ? 210.29402 159.62583 249.49388 1.000 65.56852  ? 139 TYR C O   1 
ATOM 4348  C CB  . TYR C  1 139 ? 212.54929 161.11188 247.83493 1.000 52.73541  ? 139 TYR C CB  1 
ATOM 4349  C CG  . TYR C  1 139 ? 213.71817 161.04303 246.87780 1.000 62.02249  ? 139 TYR C CG  1 
ATOM 4350  C CD1 . TYR C  1 139 ? 214.88703 161.75089 247.12610 1.000 61.06251  ? 139 TYR C CD1 1 
ATOM 4351  C CD2 . TYR C  1 139 ? 213.65032 160.27391 245.72277 1.000 57.21968  ? 139 TYR C CD2 1 
ATOM 4352  C CE1 . TYR C  1 139 ? 215.95693 161.69155 246.25355 1.000 63.46397  ? 139 TYR C CE1 1 
ATOM 4353  C CE2 . TYR C  1 139 ? 214.71480 160.20855 244.84424 1.000 62.69209  ? 139 TYR C CE2 1 
ATOM 4354  C CZ  . TYR C  1 139 ? 215.86501 160.91889 245.11454 1.000 68.49647  ? 139 TYR C CZ  1 
ATOM 4355  O OH  . TYR C  1 139 ? 216.92699 160.85706 244.24227 1.000 73.26069  ? 139 TYR C OH  1 
ATOM 4356  N N   . ARG C  1 140 ? 211.47701 160.90502 250.92766 1.000 61.10294  ? 140 ARG C N   1 
ATOM 4357  C CA  . ARG C  1 140 ? 210.37944 161.12492 251.86062 1.000 58.14810  ? 140 ARG C CA  1 
ATOM 4358  C C   . ARG C  1 140 ? 210.11100 162.61793 251.97651 1.000 57.84807  ? 140 ARG C C   1 
ATOM 4359  O O   . ARG C  1 140 ? 211.04663 163.40904 252.13391 1.000 62.07665  ? 140 ARG C O   1 
ATOM 4360  C CB  . ARG C  1 140 ? 210.69588 160.53431 253.23849 1.000 62.63176  ? 140 ARG C CB  1 
ATOM 4361  C CG  . ARG C  1 140 ? 209.68886 160.90727 254.31575 1.000 64.53106  ? 140 ARG C CG  1 
ATOM 4362  C CD  . ARG C  1 140 ? 210.25044 160.70707 255.71514 1.000 68.73462  ? 140 ARG C CD  1 
ATOM 4363  N NE  . ARG C  1 140 ? 209.81615 159.43985 256.29039 1.000 85.69415  ? 140 ARG C NE  1 
ATOM 4364  C CZ  . ARG C  1 140 ? 210.63496 158.47857 256.69479 1.000 88.96294  ? 140 ARG C CZ  1 
ATOM 4365  N NH1 . ARG C  1 140 ? 211.94844 158.63242 256.66548 1.000 90.24125  ? 140 ARG C NH1 1 
ATOM 4366  N NH2 . ARG C  1 140 ? 210.12265 157.34273 257.15977 1.000 81.55566  ? 140 ARG C NH2 1 
ATOM 4367  N N   . ILE C  1 141 ? 208.83784 162.99959 251.89433 1.000 51.36084  ? 141 ILE C N   1 
ATOM 4368  C CA  . ILE C  1 141 ? 208.41683 164.39156 252.00081 1.000 49.99298  ? 141 ILE C CA  1 
ATOM 4369  C C   . ILE C  1 141 ? 207.37580 164.49370 253.10651 1.000 60.38822  ? 141 ILE C C   1 
ATOM 4370  O O   . ILE C  1 141 ? 206.40578 163.72704 253.12473 1.000 66.17647  ? 141 ILE C O   1 
ATOM 4371  C CB  . ILE C  1 141 ? 207.85515 164.92669 250.67074 1.000 48.21459  ? 141 ILE C CB  1 
ATOM 4372  C CG1 . ILE C  1 141 ? 208.73878 164.49357 249.49900 1.000 46.78318  ? 141 ILE C CG1 1 
ATOM 4373  C CG2 . ILE C  1 141 ? 207.74900 166.44163 250.71673 1.000 48.80994  ? 141 ILE C CG2 1 
ATOM 4374  C CD1 . ILE C  1 141 ? 208.08760 163.47962 248.58547 1.000 49.19998  ? 141 ILE C CD1 1 
ATOM 4375  N N   . THR C  1 142 ? 207.57726 165.43797 254.02290 1.000 61.39171  ? 142 THR C N   1 
ATOM 4376  C CA  . THR C  1 142 ? 206.69822 165.62248 255.16572 1.000 65.24624  ? 142 THR C CA  1 
ATOM 4377  C C   . THR C  1 142 ? 205.67509 166.72221 254.88308 1.000 65.92560  ? 142 THR C C   1 
ATOM 4378  O O   . THR C  1 142 ? 205.59246 167.26931 253.78140 1.000 65.72890  ? 142 THR C O   1 
ATOM 4379  C CB  . THR C  1 142 ? 207.51053 165.94071 256.42310 1.000 65.26377  ? 142 THR C CB  1 
ATOM 4380  O OG1 . THR C  1 142 ? 208.07114 167.25482 256.31367 1.000 68.95333  ? 142 THR C OG1 1 
ATOM 4381  C CG2 . THR C  1 142 ? 208.62907 164.92531 256.60896 1.000 61.80398  ? 142 THR C CG2 1 
ATOM 4382  N N   . TYR C  1 143 ? 204.88693 167.05091 255.91049 1.000 68.33354  ? 143 TYR C N   1 
ATOM 4383  C CA  . TYR C  1 143 ? 203.78135 167.98987 255.74224 1.000 64.50244  ? 143 TYR C CA  1 
ATOM 4384  C C   . TYR C  1 143 ? 204.26552 169.41392 255.49240 1.000 68.19273  ? 143 TYR C C   1 
ATOM 4385  O O   . TYR C  1 143 ? 203.61031 170.16721 254.76319 1.000 67.59823  ? 143 TYR C O   1 
ATOM 4386  C CB  . TYR C  1 143 ? 202.86008 167.93666 256.96412 1.000 65.29819  ? 143 TYR C CB  1 
ATOM 4387  C CG  . TYR C  1 143 ? 203.56817 168.04323 258.30004 1.000 72.88494  ? 143 TYR C CG  1 
ATOM 4388  C CD1 . TYR C  1 143 ? 204.01915 169.26744 258.77923 1.000 71.02720  ? 143 TYR C CD1 1 
ATOM 4389  C CD2 . TYR C  1 143 ? 203.79089 166.91510 259.07864 1.000 72.50366  ? 143 TYR C CD2 1 
ATOM 4390  C CE1 . TYR C  1 143 ? 204.66644 169.36495 259.99648 1.000 71.66744  ? 143 TYR C CE1 1 
ATOM 4391  C CE2 . TYR C  1 143 ? 204.43721 167.00259 260.29723 1.000 74.88440  ? 143 TYR C CE2 1 
ATOM 4392  C CZ  . TYR C  1 143 ? 204.87295 168.22973 260.75089 1.000 77.55215  ? 143 TYR C CZ  1 
ATOM 4393  O OH  . TYR C  1 143 ? 205.51707 168.32216 261.96314 1.000 88.13527  ? 143 TYR C OH  1 
ATOM 4394  N N   . ASP C  1 144 ? 205.39565 169.80264 256.07802 1.000 66.65120  ? 144 ASP C N   1 
ATOM 4395  C CA  . ASP C  1 144 ? 205.91817 171.15402 255.92449 1.000 62.27943  ? 144 ASP C CA  1 
ATOM 4396  C C   . ASP C  1 144 ? 206.76119 171.32411 254.66899 1.000 64.30187  ? 144 ASP C C   1 
ATOM 4397  O O   . ASP C  1 144 ? 207.21966 172.43781 254.39456 1.000 66.23258  ? 144 ASP C O   1 
ATOM 4398  C CB  . ASP C  1 144 ? 206.74457 171.54710 257.15490 1.000 61.81104  ? 144 ASP C CB  1 
ATOM 4399  C CG  . ASP C  1 144 ? 207.75523 170.48577 257.53927 1.000 70.47325  ? 144 ASP C CG  1 
ATOM 4400  O OD1 . ASP C  1 144 ? 207.55076 169.30879 257.17492 1.000 68.90242  ? 144 ASP C OD1 1 
ATOM 4401  O OD2 . ASP C  1 144 ? 208.75397 170.82790 258.20725 1.000 83.49681  ? 144 ASP C OD2 1 
ATOM 4402  N N   . GLY C  1 145 ? 206.97169 170.25948 253.90318 1.000 63.93558  ? 145 GLY C N   1 
ATOM 4403  C CA  . GLY C  1 145 ? 207.78870 170.32301 252.71284 1.000 60.09176  ? 145 GLY C CA  1 
ATOM 4404  C C   . GLY C  1 145 ? 209.21244 169.84420 252.87597 1.000 57.96105  ? 145 GLY C C   1 
ATOM 4405  O O   . GLY C  1 145 ? 210.01468 170.02772 251.95326 1.000 62.61988  ? 145 GLY C O   1 
ATOM 4406  N N   . SER C  1 146 ? 209.55523 169.24621 254.01452 1.000 62.22126  ? 146 SER C N   1 
ATOM 4407  C CA  . SER C  1 146 ? 210.90376 168.73489 254.20997 1.000 62.62253  ? 146 SER C CA  1 
ATOM 4408  C C   . SER C  1 146 ? 211.16509 167.57329 253.26023 1.000 62.48997  ? 146 SER C C   1 
ATOM 4409  O O   . SER C  1 146 ? 210.27523 166.76458 252.98513 1.000 70.03685  ? 146 SER C O   1 
ATOM 4410  C CB  . SER C  1 146 ? 211.10217 168.28879 255.65795 1.000 62.04305  ? 146 SER C CB  1 
ATOM 4411  O OG  . SER C  1 146 ? 211.02654 169.38965 256.54707 1.000 59.81071  ? 146 SER C OG  1 
ATOM 4412  N N   . ILE C  1 147 ? 212.39325 167.49026 252.75849 1.000 55.97664  ? 147 ILE C N   1 
ATOM 4413  C CA  . ILE C  1 147 ? 212.79168 166.41258 251.86373 1.000 53.94222  ? 147 ILE C CA  1 
ATOM 4414  C C   . ILE C  1 147 ? 213.99292 165.69205 252.45999 1.000 58.95853  ? 147 ILE C C   1 
ATOM 4415  O O   . ILE C  1 147 ? 214.81855 166.28748 253.16057 1.000 64.51060  ? 147 ILE C O   1 
ATOM 4416  C CB  . ILE C  1 147 ? 213.09882 166.94405 250.44417 1.000 51.01466  ? 147 ILE C CB  1 
ATOM 4417  C CG1 . ILE C  1 147 ? 212.96629 165.82575 249.40625 1.000 50.43407  ? 147 ILE C CG1 1 
ATOM 4418  C CG2 . ILE C  1 147 ? 214.46293 167.62670 250.39437 1.000 59.35918  ? 147 ILE C CG2 1 
ATOM 4419  C CD1 . ILE C  1 147 ? 213.06861 166.30635 247.97539 1.000 55.66141  ? 147 ILE C CD1 1 
ATOM 4420  N N   . ALA C  1 148 ? 214.06997 164.38874 252.19854 1.000 57.31185  ? 148 ALA C N   1 
ATOM 4421  C CA  . ALA C  1 148 ? 215.14595 163.56563 252.72851 1.000 65.22799  ? 148 ALA C CA  1 
ATOM 4422  C C   . ALA C  1 148 ? 215.34397 162.35799 251.82530 1.000 70.95467  ? 148 ALA C C   1 
ATOM 4423  O O   . ALA C  1 148 ? 214.45620 161.97794 251.05742 1.000 76.69841  ? 148 ALA C O   1 
ATOM 4424  C CB  . ALA C  1 148 ? 214.85868 163.11961 254.16750 1.000 61.98454  ? 148 ALA C CB  1 
ATOM 4425  N N   . ASP C  1 149 ? 216.52568 161.75739 251.92912 1.000 71.70716  ? 149 ASP C N   1 
ATOM 4426  C CA  . ASP C  1 149 ? 216.88840 160.57663 251.15786 1.000 71.61455  ? 149 ASP C CA  1 
ATOM 4427  C C   . ASP C  1 149 ? 217.07865 159.39910 252.10357 1.000 77.04315  ? 149 ASP C C   1 
ATOM 4428  O O   . ASP C  1 149 ? 217.85029 159.48787 253.06464 1.000 78.52053  ? 149 ASP C O   1 
ATOM 4429  C CB  . ASP C  1 149 ? 218.16388 160.82339 250.34835 1.000 73.52267  ? 149 ASP C CB  1 
ATOM 4430  C CG  . ASP C  1 149 ? 218.46056 159.70450 249.36911 1.000 83.38441  ? 149 ASP C CG  1 
ATOM 4431  O OD1 . ASP C  1 149 ? 217.54466 158.90806 249.07480 1.000 84.04682  ? 149 ASP C OD1 1 
ATOM 4432  O OD2 . ASP C  1 149 ? 219.61232 159.62227 248.89273 1.000 87.29881  ? 149 ASP C OD2 1 
ATOM 4433  N N   . GLU C  1 150 ? 216.36942 158.30520 251.83527 1.000 78.85827  ? 150 GLU C N   1 
ATOM 4434  C CA  . GLU C  1 150 ? 216.41754 157.11861 252.66953 1.000 85.08683  ? 150 GLU C CA  1 
ATOM 4435  C C   . GLU C  1 150 ? 216.98986 155.95005 251.87914 1.000 90.80298  ? 150 GLU C C   1 
ATOM 4436  O O   . GLU C  1 150 ? 216.50143 155.65093 250.77985 1.000 88.37246  ? 150 GLU C O   1 
ATOM 4437  C CB  . GLU C  1 150 ? 215.02254 156.76590 253.19860 1.000 85.53050  ? 150 GLU C CB  1 
ATOM 4438  C CG  . GLU C  1 150 ? 214.28169 157.94923 253.79894 1.000 88.61815  ? 150 GLU C CG  1 
ATOM 4439  C CD  . GLU C  1 150 ? 214.68344 158.21702 255.23661 1.000 95.54100  ? 150 GLU C CD  1 
ATOM 4440  O OE1 . GLU C  1 150 ? 215.33976 157.34503 255.84421 1.000 97.86394  ? 150 GLU C OE1 1 
ATOM 4441  O OE2 . GLU C  1 150 ? 214.34560 159.30048 255.75908 1.000 93.45928  ? 150 GLU C OE2 1 
ATOM 4442  N N   . PRO C  1 151 ? 218.01781 155.27067 252.39470 1.000 97.63115  ? 151 PRO C N   1 
ATOM 4443  C CA  . PRO C  1 151 ? 218.71325 154.27515 251.56353 1.000 102.01935 ? 151 PRO C CA  1 
ATOM 4444  C C   . PRO C  1 151 ? 217.94241 152.98022 251.36032 1.000 97.36527  ? 151 PRO C C   1 
ATOM 4445  O O   . PRO C  1 151 ? 217.89269 152.48403 250.22789 1.000 88.99088  ? 151 PRO C O   1 
ATOM 4446  C CB  . PRO C  1 151 ? 220.02313 154.05195 252.32937 1.000 100.18692 ? 151 PRO C CB  1 
ATOM 4447  C CG  . PRO C  1 151 ? 219.66819 154.33070 253.75153 1.000 99.76146  ? 151 PRO C CG  1 
ATOM 4448  C CD  . PRO C  1 151 ? 218.65363 155.44135 253.71260 1.000 94.58269  ? 151 PRO C CD  1 
ATOM 4449  N N   . HIS C  1 152 ? 217.31745 152.43402 252.40359 1.000 95.46552  ? 152 HIS C N   1 
ATOM 4450  C CA  . HIS C  1 152 ? 216.73659 151.09905 252.33531 1.000 94.80749  ? 152 HIS C CA  1 
ATOM 4451  C C   . HIS C  1 152 ? 215.21500 151.10828 252.42024 1.000 89.90309  ? 152 HIS C C   1 
ATOM 4452  O O   . HIS C  1 152 ? 214.54676 150.59382 251.51918 1.000 88.15693  ? 152 HIS C O   1 
ATOM 4453  C CB  . HIS C  1 152 ? 217.32936 150.22185 253.44762 1.000 101.73332 ? 152 HIS C CB  1 
ATOM 4454  C CG  . HIS C  1 152 ? 218.79110 149.94261 253.28159 1.000 106.49659 ? 152 HIS C CG  1 
ATOM 4455  N ND1 . HIS C  1 152 ? 219.28394 149.11130 252.29881 1.000 104.25478 ? 152 HIS C ND1 1 
ATOM 4456  C CD2 . HIS C  1 152 ? 219.86716 150.38289 253.97582 1.000 106.18028 ? 152 HIS C CD2 1 
ATOM 4457  C CE1 . HIS C  1 152 ? 220.60040 149.05292 252.39359 1.000 102.56441 ? 152 HIS C CE1 1 
ATOM 4458  N NE2 . HIS C  1 152 ? 220.97952 149.81529 253.40335 1.000 104.14992 ? 152 HIS C NE2 1 
ATOM 4459  N N   . PHE C  1 153 ? 214.63991 151.67947 253.47744 1.000 85.46310  ? 153 PHE C N   1 
ATOM 4460  C CA  . PHE C  1 153 ? 213.20202 151.59595 253.69266 1.000 80.81959  ? 153 PHE C CA  1 
ATOM 4461  C C   . PHE C  1 153 ? 212.64876 152.94636 254.12587 1.000 79.86106  ? 153 PHE C C   1 
ATOM 4462  O O   . PHE C  1 153 ? 213.36471 153.79666 254.66048 1.000 77.88578  ? 153 PHE C O   1 
ATOM 4463  C CB  . PHE C  1 153 ? 212.84738 150.52109 254.73337 1.000 83.05032  ? 153 PHE C CB  1 
ATOM 4464  C CG  . PHE C  1 153 ? 213.62819 150.62778 256.01605 1.000 88.13928  ? 153 PHE C CG  1 
ATOM 4465  C CD1 . PHE C  1 153 ? 213.26927 151.54344 256.99237 1.000 86.75041  ? 153 PHE C CD1 1 
ATOM 4466  C CD2 . PHE C  1 153 ? 214.69752 149.78224 256.25945 1.000 90.13245  ? 153 PHE C CD2 1 
ATOM 4467  C CE1 . PHE C  1 153 ? 213.98196 151.63408 258.17260 1.000 88.58890  ? 153 PHE C CE1 1 
ATOM 4468  C CE2 . PHE C  1 153 ? 215.41388 149.86847 257.43728 1.000 92.28402  ? 153 PHE C CE2 1 
ATOM 4469  C CZ  . PHE C  1 153 ? 215.05449 150.79424 258.39572 1.000 92.88211  ? 153 PHE C CZ  1 
ATOM 4470  N N   . VAL C  1 154 ? 211.35170 153.12862 253.88066 1.000 80.90454  ? 154 VAL C N   1 
ATOM 4471  C CA  . VAL C  1 154 ? 210.61203 154.31494 254.29498 1.000 78.91573  ? 154 VAL C CA  1 
ATOM 4472  C C   . VAL C  1 154 ? 209.35241 153.85723 255.01718 1.000 81.80603  ? 154 VAL C C   1 
ATOM 4473  O O   . VAL C  1 154 ? 208.58750 153.04648 254.48286 1.000 80.93346  ? 154 VAL C O   1 
ATOM 4474  C CB  . VAL C  1 154 ? 210.25190 155.21443 253.09638 1.000 76.83786  ? 154 VAL C CB  1 
ATOM 4475  C CG1 . VAL C  1 154 ? 209.17271 156.21525 253.48387 1.000 74.56943  ? 154 VAL C CG1 1 
ATOM 4476  C CG2 . VAL C  1 154 ? 211.48747 155.92816 252.57609 1.000 84.63466  ? 154 VAL C CG2 1 
ATOM 4477  N N   . VAL C  1 155 ? 209.13780 154.37258 256.22625 1.000 84.89212  ? 155 VAL C N   1 
ATOM 4478  C CA  . VAL C  1 155 ? 207.98233 154.02076 257.04374 1.000 85.11131  ? 155 VAL C CA  1 
ATOM 4479  C C   . VAL C  1 155 ? 207.25620 155.30351 257.42414 1.000 83.07027  ? 155 VAL C C   1 
ATOM 4480  O O   . VAL C  1 155 ? 207.88075 156.25306 257.91004 1.000 87.78610  ? 155 VAL C O   1 
ATOM 4481  C CB  . VAL C  1 155 ? 208.39244 153.23328 258.30321 1.000 82.53516  ? 155 VAL C CB  1 
ATOM 4482  C CG1 . VAL C  1 155 ? 207.19936 153.03613 259.22216 1.000 85.36987  ? 155 VAL C CG1 1 
ATOM 4483  C CG2 . VAL C  1 155 ? 209.00058 151.89652 257.91723 1.000 84.79284  ? 155 VAL C CG2 1 
ATOM 4484  N N   . MET C  1 156 ? 205.94216 155.33144 257.20439 1.000 75.04515  ? 156 MET C N   1 
ATOM 4485  C CA  . MET C  1 156 ? 205.14174 156.52023 257.45749 1.000 83.12925  ? 156 MET C CA  1 
ATOM 4486  C C   . MET C  1 156 ? 203.77386 156.10890 257.98323 1.000 87.43952  ? 156 MET C C   1 
ATOM 4487  O O   . MET C  1 156 ? 203.30980 154.98845 257.75836 1.000 87.01597  ? 156 MET C O   1 
ATOM 4488  C CB  . MET C  1 156 ? 204.96805 157.36028 256.18719 1.000 77.78184  ? 156 MET C CB  1 
ATOM 4489  C CG  . MET C  1 156 ? 204.87141 156.51564 254.93164 1.000 78.93159  ? 156 MET C CG  1 
ATOM 4490  S SD  . MET C  1 156 ? 205.49870 157.28147 253.43052 1.000 68.30064  ? 156 MET C SD  1 
ATOM 4491  C CE  . MET C  1 156 ? 205.18940 155.95640 252.26593 1.000 72.60743  ? 156 MET C CE  1 
ATOM 4492  N N   . GLY C  1 157 ? 203.13025 157.03524 258.69033 1.000 85.97999  ? 157 GLY C N   1 
ATOM 4493  C CA  . GLY C  1 157 ? 201.75646 156.84465 259.11349 1.000 88.59207  ? 157 GLY C CA  1 
ATOM 4494  C C   . GLY C  1 157 ? 201.58606 156.25041 260.49636 1.000 96.86414  ? 157 GLY C C   1 
ATOM 4495  O O   . GLY C  1 157 ? 201.92607 155.08635 260.72733 1.000 94.11197  ? 157 GLY C O   1 
ATOM 4496  N N   . GLY C  1 158 ? 201.04479 157.03987 261.42235 1.000 97.30591  ? 158 GLY C N   1 
ATOM 4497  C CA  . GLY C  1 158 ? 200.74994 156.54102 262.75016 1.000 94.55605  ? 158 GLY C CA  1 
ATOM 4498  C C   . GLY C  1 158 ? 201.99231 156.32168 263.60183 1.000 105.14799 ? 158 GLY C C   1 
ATOM 4499  O O   . GLY C  1 158 ? 203.04280 156.94187 263.41366 1.000 107.23604 ? 158 GLY C O   1 
ATOM 4500  N N   . THR C  1 159 ? 201.84886 155.40751 264.56233 1.000 105.35184 ? 159 THR C N   1 
ATOM 4501  C CA  . THR C  1 159 ? 202.92685 155.05540 265.48589 1.000 108.91823 ? 159 THR C CA  1 
ATOM 4502  C C   . THR C  1 159 ? 203.95590 154.21561 264.73538 1.000 108.18415 ? 159 THR C C   1 
ATOM 4503  O O   . THR C  1 159 ? 203.94678 152.98238 264.76512 1.000 108.30461 ? 159 THR C O   1 
ATOM 4504  C CB  . THR C  1 159 ? 202.37655 154.30436 266.69287 1.000 114.78043 ? 159 THR C CB  1 
ATOM 4505  O OG1 . THR C  1 159 ? 201.34964 153.40135 266.26329 1.000 107.77833 ? 159 THR C OG1 1 
ATOM 4506  C CG2 . THR C  1 159 ? 201.80023 155.27220 267.71216 1.000 109.42865 ? 159 THR C CG2 1 
ATOM 4507  N N   . THR C  1 160 ? 204.86995 154.90552 264.05526 1.000 103.24672 ? 160 THR C N   1 
ATOM 4508  C CA  . THR C  1 160 ? 205.82910 154.23987 263.18418 1.000 107.44838 ? 160 THR C CA  1 
ATOM 4509  C C   . THR C  1 160 ? 207.06837 153.74030 263.91443 1.000 112.79900 ? 160 THR C C   1 
ATOM 4510  O O   . THR C  1 160 ? 207.92039 153.11115 263.27994 1.000 113.33396 ? 160 THR C O   1 
ATOM 4511  C CB  . THR C  1 160 ? 206.25199 155.18068 262.05356 1.000 101.49413 ? 160 THR C CB  1 
ATOM 4512  O OG1 . THR C  1 160 ? 206.64100 156.44621 262.60139 1.000 100.54627 ? 160 THR C OG1 1 
ATOM 4513  C CG2 . THR C  1 160 ? 205.10432 155.38315 261.08143 1.000 95.80916  ? 160 THR C CG2 1 
ATOM 4514  N N   . GLU C  1 161 ? 207.19637 154.00369 265.21417 1.000 115.18243 ? 161 GLU C N   1 
ATOM 4515  C CA  . GLU C  1 161 ? 208.39270 153.57908 265.93984 1.000 112.79028 ? 161 GLU C CA  1 
ATOM 4516  C C   . GLU C  1 161 ? 208.55830 152.06274 265.98471 1.000 111.14790 ? 161 GLU C C   1 
ATOM 4517  O O   . GLU C  1 161 ? 209.66472 151.57907 265.68264 1.000 112.42665 ? 161 GLU C O   1 
ATOM 4518  C CB  . GLU C  1 161 ? 208.38069 154.18631 267.34927 1.000 110.46382 ? 161 GLU C CB  1 
ATOM 4519  C CG  . GLU C  1 161 ? 208.39255 155.72941 267.45171 1.000 117.63376 ? 161 GLU C CG  1 
ATOM 4520  C CD  . GLU C  1 161 ? 209.04518 156.47956 266.28460 1.000 123.61640 ? 161 GLU C CD  1 
ATOM 4521  O OE1 . GLU C  1 161 ? 209.99666 155.97163 265.65062 1.000 123.21341 ? 161 GLU C OE1 1 
ATOM 4522  O OE2 . GLU C  1 161 ? 208.59015 157.60684 265.99869 1.000 128.22497 ? 161 GLU C OE2 1 
ATOM 4523  N N   . PRO C  1 162 ? 207.54629 151.26177 266.35583 1.000 108.60598 ? 162 PRO C N   1 
ATOM 4524  C CA  . PRO C  1 162 ? 207.75939 149.80302 266.35922 1.000 109.60351 ? 162 PRO C CA  1 
ATOM 4525  C C   . PRO C  1 162 ? 208.08185 149.23583 264.98871 1.000 109.91567 ? 162 PRO C C   1 
ATOM 4526  O O   . PRO C  1 162 ? 208.95278 148.36505 264.87428 1.000 111.42609 ? 162 PRO C O   1 
ATOM 4527  C CB  . PRO C  1 162 ? 206.43188 149.25521 266.90499 1.000 110.13554 ? 162 PRO C CB  1 
ATOM 4528  C CG  . PRO C  1 162 ? 205.43965 150.32854 266.64711 1.000 109.06102 ? 162 PRO C CG  1 
ATOM 4529  C CD  . PRO C  1 162 ? 206.19125 151.60649 266.82482 1.000 108.04703 ? 162 PRO C CD  1 
ATOM 4530  N N   . ILE C  1 163 ? 207.41185 149.71480 263.93838 1.000 108.02742 ? 163 ILE C N   1 
ATOM 4531  C CA  . ILE C  1 163 ? 207.69591 149.21984 262.59499 1.000 106.95029 ? 163 ILE C CA  1 
ATOM 4532  C C   . ILE C  1 163 ? 209.08260 149.66183 262.14631 1.000 108.02393 ? 163 ILE C C   1 
ATOM 4533  O O   . ILE C  1 163 ? 209.80323 148.91033 261.47722 1.000 108.01183 ? 163 ILE C O   1 
ATOM 4534  C CB  . ILE C  1 163 ? 206.60633 149.67965 261.61024 1.000 103.05396 ? 163 ILE C CB  1 
ATOM 4535  C CG1 . ILE C  1 163 ? 205.21703 149.47536 262.21669 1.000 104.43914 ? 163 ILE C CG1 1 
ATOM 4536  C CG2 . ILE C  1 163 ? 206.72668 148.92411 260.29953 1.000 101.47162 ? 163 ILE C CG2 1 
ATOM 4537  C CD1 . ILE C  1 163 ? 204.46062 150.76063 262.45576 1.000 96.68047  ? 163 ILE C CD1 1 
ATOM 4538  N N   . ALA C  1 164 ? 209.47964 150.88505 262.50639 1.000 109.77343 ? 164 ALA C N   1 
ATOM 4539  C CA  . ALA C  1 164 ? 210.82312 151.34922 262.18017 1.000 108.25863 ? 164 ALA C CA  1 
ATOM 4540  C C   . ALA C  1 164 ? 211.87921 150.47820 262.84504 1.000 113.10804 ? 164 ALA C C   1 
ATOM 4541  O O   . ALA C  1 164 ? 212.87705 150.11349 262.21494 1.000 113.29260 ? 164 ALA C O   1 
ATOM 4542  C CB  . ALA C  1 164 ? 210.99460 152.81066 262.59355 1.000 101.09897 ? 164 ALA C CB  1 
ATOM 4543  N N   . ASN C  1 165 ? 211.67353 150.12577 264.11685 1.000 116.18399 ? 165 ASN C N   1 
ATOM 4544  C CA  . ASN C  1 165 ? 212.61436 149.23589 264.79233 1.000 114.50565 ? 165 ASN C CA  1 
ATOM 4545  C C   . ASN C  1 165 ? 212.62328 147.85249 264.15049 1.000 112.21410 ? 165 ASN C C   1 
ATOM 4546  O O   . ASN C  1 165 ? 213.69042 147.25755 263.94542 1.000 111.43010 ? 165 ASN C O   1 
ATOM 4547  C CB  . ASN C  1 165 ? 212.26465 149.12835 266.27678 1.000 111.74034 ? 165 ASN C CB  1 
ATOM 4548  C CG  . ASN C  1 165 ? 212.69880 150.34449 267.06987 1.000 112.95332 ? 165 ASN C CG  1 
ATOM 4549  O OD1 . ASN C  1 165 ? 213.01525 151.39031 266.50303 1.000 112.44299 ? 165 ASN C OD1 1 
ATOM 4550  N ND2 . ASN C  1 165 ? 212.72837 150.20827 268.39124 1.000 113.45002 ? 165 ASN C ND2 1 
ATOM 4551  N N   . ALA C  1 166 ? 211.43936 147.32501 263.82572 1.000 110.06410 ? 166 ALA C N   1 
ATOM 4552  C CA  . ALA C  1 166 ? 211.33563 145.97888 263.27691 1.000 108.39943 ? 166 ALA C CA  1 
ATOM 4553  C C   . ALA C  1 166 ? 211.90168 145.87927 261.86886 1.000 112.06442 ? 166 ALA C C   1 
ATOM 4554  O O   . ALA C  1 166 ? 212.26550 144.77953 261.43962 1.000 112.48746 ? 166 ALA C O   1 
ATOM 4555  C CB  . ALA C  1 166 ? 209.87745 145.51806 263.28493 1.000 105.59920 ? 166 ALA C CB  1 
ATOM 4556  N N   . LEU C  1 167 ? 211.96392 146.99087 261.13635 1.000 110.67347 ? 167 LEU C N   1 
ATOM 4557  C CA  . LEU C  1 167 ? 212.61640 146.99730 259.83467 1.000 107.64490 ? 167 LEU C CA  1 
ATOM 4558  C C   . LEU C  1 167 ? 214.09018 147.37079 259.91447 1.000 113.31802 ? 167 LEU C C   1 
ATOM 4559  O O   . LEU C  1 167 ? 214.85906 146.99157 259.02464 1.000 118.18523 ? 167 LEU C O   1 
ATOM 4560  C CB  . LEU C  1 167 ? 211.89293 147.95100 258.87961 1.000 103.52916 ? 167 LEU C CB  1 
ATOM 4561  C CG  . LEU C  1 167 ? 210.65956 147.34785 258.20295 1.000 101.20033 ? 167 LEU C CG  1 
ATOM 4562  C CD1 . LEU C  1 167 ? 209.89126 148.40194 257.42366 1.000 99.61217  ? 167 LEU C CD1 1 
ATOM 4563  C CD2 . LEU C  1 167 ? 211.05136 146.18320 257.30524 1.000 98.11201  ? 167 LEU C CD2 1 
ATOM 4564  N N   . LYS C  1 168 ? 214.49857 148.11171 260.94727 1.000 114.51447 ? 168 LYS C N   1 
ATOM 4565  C CA  . LYS C  1 168 ? 215.92082 148.31227 261.19846 1.000 116.87005 ? 168 LYS C CA  1 
ATOM 4566  C C   . LYS C  1 168 ? 216.59845 146.99786 261.55796 1.000 119.74594 ? 168 LYS C C   1 
ATOM 4567  O O   . LYS C  1 168 ? 217.71317 146.71759 261.10161 1.000 117.95165 ? 168 LYS C O   1 
ATOM 4568  C CB  . LYS C  1 168 ? 216.11226 149.33810 262.31538 1.000 112.28108 ? 168 LYS C CB  1 
ATOM 4569  C CG  . LYS C  1 168 ? 217.56118 149.63226 262.66811 1.000 114.05422 ? 168 LYS C CG  1 
ATOM 4570  C CD  . LYS C  1 168 ? 218.25376 150.50777 261.63457 1.000 117.11756 ? 168 LYS C CD  1 
ATOM 4571  C CE  . LYS C  1 168 ? 219.67272 150.81234 262.08784 1.000 116.93008 ? 168 LYS C CE  1 
ATOM 4572  N NZ  . LYS C  1 168 ? 219.68348 151.53738 263.38846 1.000 116.87905 ? 168 LYS C NZ  1 
ATOM 4573  N N   . GLU C  1 169 ? 215.94108 146.18062 262.37455 1.000 122.79627 ? 169 GLU C N   1 
ATOM 4574  C CA  . GLU C  1 169 ? 216.48076 144.88426 262.75443 1.000 124.93255 ? 169 GLU C CA  1 
ATOM 4575  C C   . GLU C  1 169 ? 215.96476 143.78933 261.82793 1.000 122.87295 ? 169 GLU C C   1 
ATOM 4576  O O   . GLU C  1 169 ? 214.86292 143.87827 261.28006 1.000 121.68750 ? 169 GLU C O   1 
ATOM 4577  C CB  . GLU C  1 169 ? 216.12406 144.54922 264.20413 1.000 122.51731 ? 169 GLU C CB  1 
ATOM 4578  C CG  . GLU C  1 169 ? 216.23257 145.72423 265.16266 1.000 123.00412 ? 169 GLU C CG  1 
ATOM 4579  C CD  . GLU C  1 169 ? 217.66975 146.06417 265.50920 1.000 128.83240 ? 169 GLU C CD  1 
ATOM 4580  O OE1 . GLU C  1 169 ? 218.55442 145.20977 265.29082 1.000 127.62147 ? 169 GLU C OE1 1 
ATOM 4581  O OE2 . GLU C  1 169 ? 217.91505 147.18568 266.00129 1.000 124.95109 ? 169 GLU C OE2 1 
ATOM 4582  N N   . SER C  1 170 ? 216.78701 142.75228 261.65520 1.000 123.34701 ? 170 SER C N   1 
ATOM 4583  C CA  . SER C  1 170 ? 216.42907 141.56081 260.88253 1.000 129.44957 ? 170 SER C CA  1 
ATOM 4584  C C   . SER C  1 170 ? 216.05042 141.89574 259.44180 1.000 129.31682 ? 170 SER C C   1 
ATOM 4585  O O   . SER C  1 170 ? 215.14142 141.28716 258.87178 1.000 125.68798 ? 170 SER C O   1 
ATOM 4586  C CB  . SER C  1 170 ? 215.29803 140.78025 261.56023 1.000 126.69992 ? 170 SER C CB  1 
ATOM 4587  O OG  . SER C  1 170 ? 214.04868 141.05798 260.95162 1.000 122.87672 ? 170 SER C OG  1 
ATOM 4588  N N   . TYR C  1 171 ? 216.74120 142.85924 258.83720 1.000 130.15904 ? 171 TYR C N   1 
ATOM 4589  C CA  . TYR C  1 171 ? 216.52848 143.22060 257.44212 1.000 127.26732 ? 171 TYR C CA  1 
ATOM 4590  C C   . TYR C  1 171 ? 217.81641 142.99015 256.66712 1.000 129.74750 ? 171 TYR C C   1 
ATOM 4591  O O   . TYR C  1 171 ? 218.87934 143.48127 257.06170 1.000 131.56027 ? 171 TYR C O   1 
ATOM 4592  C CB  . TYR C  1 171 ? 216.08222 144.67859 257.30167 1.000 125.04221 ? 171 TYR C CB  1 
ATOM 4593  C CG  . TYR C  1 171 ? 216.22772 145.22869 255.89932 1.000 126.83051 ? 171 TYR C CG  1 
ATOM 4594  C CD1 . TYR C  1 171 ? 215.32781 144.87991 254.90069 1.000 124.29157 ? 171 TYR C CD1 1 
ATOM 4595  C CD2 . TYR C  1 171 ? 217.26398 146.09502 255.57390 1.000 123.86503 ? 171 TYR C CD2 1 
ATOM 4596  C CE1 . TYR C  1 171 ? 215.45544 145.37683 253.61800 1.000 118.79510 ? 171 TYR C CE1 1 
ATOM 4597  C CE2 . TYR C  1 171 ? 217.40465 146.59098 254.29121 1.000 119.58170 ? 171 TYR C CE2 1 
ATOM 4598  C CZ  . TYR C  1 171 ? 216.49474 146.23254 253.31853 1.000 117.18525 ? 171 TYR C CZ  1 
ATOM 4599  O OH  . TYR C  1 171 ? 216.62596 146.72916 252.04164 1.000 103.73600 ? 171 TYR C OH  1 
ATOM 4600  N N   . ALA C  1 172 ? 217.71831 142.24766 255.56734 1.000 124.18097 ? 172 ALA C N   1 
ATOM 4601  C CA  . ALA C  1 172 ? 218.86281 141.94735 254.71888 1.000 124.65370 ? 172 ALA C CA  1 
ATOM 4602  C C   . ALA C  1 172 ? 218.53673 142.33330 253.28518 1.000 125.19776 ? 172 ALA C C   1 
ATOM 4603  O O   . ALA C  1 172 ? 217.48661 141.95009 252.75901 1.000 124.65508 ? 172 ALA C O   1 
ATOM 4604  C CB  . ALA C  1 172 ? 219.23891 140.46450 254.79908 1.000 125.19692 ? 172 ALA C CB  1 
ATOM 4605  N N   . GLU C  1 173 ? 219.43953 143.07942 252.65411 1.000 128.02059 ? 173 GLU C N   1 
ATOM 4606  C CA  . GLU C  1 173 ? 219.22315 143.50218 251.28093 1.000 124.74015 ? 173 GLU C CA  1 
ATOM 4607  C C   . GLU C  1 173 ? 219.32853 142.31328 250.32686 1.000 122.13871 ? 173 GLU C C   1 
ATOM 4608  O O   . GLU C  1 173 ? 219.67196 141.19105 250.71156 1.000 124.09112 ? 173 GLU C O   1 
ATOM 4609  C CB  . GLU C  1 173 ? 220.21576 144.59623 250.87174 1.000 122.33983 ? 173 GLU C CB  1 
ATOM 4610  C CG  . GLU C  1 173 ? 221.69022 144.34157 251.20690 1.000 126.94077 ? 173 GLU C CG  1 
ATOM 4611  C CD  . GLU C  1 173 ? 221.99274 144.49652 252.68904 1.000 134.36839 ? 173 GLU C CD  1 
ATOM 4612  O OE1 . GLU C  1 173 ? 221.20389 145.16687 253.38754 1.000 129.34097 ? 173 GLU C OE1 1 
ATOM 4613  O OE2 . GLU C  1 173 ? 223.01901 143.96204 253.15486 1.000 136.20398 ? 173 GLU C OE2 1 
ATOM 4614  N N   . ASN C  1 174 ? 218.99875 142.57917 249.06317 1.000 117.54719 ? 174 ASN C N   1 
ATOM 4615  C CA  . ASN C  1 174 ? 219.06963 141.61192 247.96957 1.000 114.62033 ? 174 ASN C CA  1 
ATOM 4616  C C   . ASN C  1 174 ? 218.12886 140.43160 248.18754 1.000 110.59400 ? 174 ASN C C   1 
ATOM 4617  O O   . ASN C  1 174 ? 218.33350 139.35575 247.61596 1.000 107.32316 ? 174 ASN C O   1 
ATOM 4618  C CB  . ASN C  1 174 ? 220.50216 141.10566 247.75860 1.000 118.91085 ? 174 ASN C CB  1 
ATOM 4619  C CG  . ASN C  1 174 ? 221.44601 142.19611 247.29544 1.000 123.15757 ? 174 ASN C CG  1 
ATOM 4620  O OD1 . ASN C  1 174 ? 221.02983 143.32338 247.02797 1.000 121.52327 ? 174 ASN C OD1 1 
ATOM 4621  N ND2 . ASN C  1 174 ? 222.72908 141.86564 247.20371 1.000 126.14231 ? 174 ASN C ND2 1 
ATOM 4622  N N   . ALA C  1 175 ? 217.09600 140.61624 249.00467 1.000 107.03815 ? 175 ALA C N   1 
ATOM 4623  C CA  . ALA C  1 175 ? 216.17077 139.54215 249.32086 1.000 106.64362 ? 175 ALA C CA  1 
ATOM 4624  C C   . ALA C  1 175 ? 215.17403 139.33240 248.18497 1.000 105.43914 ? 175 ALA C C   1 
ATOM 4625  O O   . ALA C  1 175 ? 214.98643 140.18830 247.31601 1.000 106.55988 ? 175 ALA C O   1 
ATOM 4626  C CB  . ALA C  1 175 ? 215.42647 139.83875 250.62314 1.000 103.86487 ? 175 ALA C CB  1 
ATOM 4627  N N   . SER C  1 176 ? 214.52929 138.16965 248.20461 1.000 100.39162 ? 176 SER C N   1 
ATOM 4628  C CA  . SER C  1 176 ? 213.53445 137.83582 247.20058 1.000 97.25714  ? 176 SER C CA  1 
ATOM 4629  C C   . SER C  1 176 ? 212.21387 138.54168 247.50225 1.000 100.05131 ? 176 SER C C   1 
ATOM 4630  O O   . SER C  1 176 ? 212.02516 139.14752 248.56050 1.000 97.37284  ? 176 SER C O   1 
ATOM 4631  C CB  . SER C  1 176 ? 213.32918 136.32333 247.13300 1.000 101.33102 ? 176 SER C CB  1 
ATOM 4632  O OG  . SER C  1 176 ? 212.40019 135.98000 246.11974 1.000 107.43826 ? 176 SER C OG  1 
ATOM 4633  N N   . LEU C  1 177 ? 211.29040 138.46100 246.54139 1.000 101.50803 ? 177 LEU C N   1 
ATOM 4634  C CA  . LEU C  1 177 ? 209.98290 139.08612 246.71490 1.000 99.95226  ? 177 LEU C CA  1 
ATOM 4635  C C   . LEU C  1 177 ? 209.21880 138.46043 247.87574 1.000 103.52408 ? 177 LEU C C   1 
ATOM 4636  O O   . LEU C  1 177 ? 208.59104 139.17054 248.67053 1.000 102.67512 ? 177 LEU C O   1 
ATOM 4637  C CB  . LEU C  1 177 ? 209.17724 138.97712 245.41987 1.000 96.23677  ? 177 LEU C CB  1 
ATOM 4638  C CG  . LEU C  1 177 ? 207.78102 139.60383 245.40923 1.000 96.58043  ? 177 LEU C CG  1 
ATOM 4639  C CD1 . LEU C  1 177 ? 207.81985 141.03187 245.93150 1.000 90.20339  ? 177 LEU C CD1 1 
ATOM 4640  C CD2 . LEU C  1 177 ? 207.18195 139.55685 244.01186 1.000 86.75721  ? 177 LEU C CD2 1 
ATOM 4641  N N   . THR C  1 178 ? 209.26141 137.13114 247.98966 1.000 102.44738 ? 178 THR C N   1 
ATOM 4642  C CA  . THR C  1 178 ? 208.52602 136.44825 249.05017 1.000 103.73505 ? 178 THR C CA  1 
ATOM 4643  C C   . THR C  1 178 ? 209.06732 136.81836 250.42710 1.000 102.76374 ? 178 THR C C   1 
ATOM 4644  O O   . THR C  1 178 ? 208.30014 137.14204 251.34209 1.000 104.38698 ? 178 THR C O   1 
ATOM 4645  C CB  . THR C  1 178 ? 208.58860 134.93562 248.83466 1.000 108.13082 ? 178 THR C CB  1 
ATOM 4646  O OG1 . THR C  1 178 ? 208.51085 134.64572 247.43314 1.000 109.82195 ? 178 THR C OG1 1 
ATOM 4647  C CG2 . THR C  1 178 ? 207.44217 134.24596 249.55592 1.000 107.88001 ? 178 THR C CG2 1 
ATOM 4648  N N   . ASP C  1 179 ? 210.39202 136.78529 250.58715 1.000 99.80865  ? 179 ASP C N   1 
ATOM 4649  C CA  . ASP C  1 179 ? 210.99493 137.12015 251.87339 1.000 103.87112 ? 179 ASP C CA  1 
ATOM 4650  C C   . ASP C  1 179 ? 210.74669 138.57953 252.23182 1.000 105.72669 ? 179 ASP C C   1 
ATOM 4651  O O   . ASP C  1 179 ? 210.46546 138.90295 253.39247 1.000 107.74848 ? 179 ASP C O   1 
ATOM 4652  C CB  . ASP C  1 179 ? 212.49334 136.81706 251.85013 1.000 108.19806 ? 179 ASP C CB  1 
ATOM 4653  C CG  . ASP C  1 179 ? 213.20056 137.27323 253.11329 1.000 116.15040 ? 179 ASP C CG  1 
ATOM 4654  O OD1 . ASP C  1 179 ? 213.26558 136.48074 254.07676 1.000 121.01028 ? 179 ASP C OD1 1 
ATOM 4655  O OD2 . ASP C  1 179 ? 213.69130 138.42099 253.14591 1.000 112.44489 ? 179 ASP C OD2 1 
ATOM 4656  N N   . ALA C  1 180 ? 210.84774 139.47593 251.24715 1.000 103.01393 ? 180 ALA C N   1 
ATOM 4657  C CA  . ALA C  1 180 ? 210.57758 140.88666 251.50238 1.000 98.59779  ? 180 ALA C CA  1 
ATOM 4658  C C   . ALA C  1 180 ? 209.13000 141.10246 251.92350 1.000 99.74109  ? 180 ALA C C   1 
ATOM 4659  O O   . ALA C  1 180 ? 208.85467 141.87471 252.84894 1.000 98.16233  ? 180 ALA C O   1 
ATOM 4660  C CB  . ALA C  1 180 ? 210.90749 141.71848 250.26346 1.000 97.20745  ? 180 ALA C CB  1 
ATOM 4661  N N   . LEU C  1 181 ? 208.18972 140.42715 251.25621 1.000 96.64520  ? 181 LEU C N   1 
ATOM 4662  C CA  . LEU C  1 181 ? 206.78577 140.54647 251.63672 1.000 93.09534  ? 181 LEU C CA  1 
ATOM 4663  C C   . LEU C  1 181 ? 206.55193 140.02695 253.04910 1.000 102.02734 ? 181 LEU C C   1 
ATOM 4664  O O   . LEU C  1 181 ? 205.82892 140.65089 253.83596 1.000 105.89928 ? 181 LEU C O   1 
ATOM 4665  C CB  . LEU C  1 181 ? 205.90279 139.79609 250.63908 1.000 90.79181  ? 181 LEU C CB  1 
ATOM 4666  C CG  . LEU C  1 181 ? 204.42913 140.20483 250.58244 1.000 91.55923  ? 181 LEU C CG  1 
ATOM 4667  C CD1 . LEU C  1 181 ? 204.29215 141.71141 250.43369 1.000 93.76038  ? 181 LEU C CD1 1 
ATOM 4668  C CD2 . LEU C  1 181 ? 203.70933 139.48308 249.45409 1.000 90.01488  ? 181 LEU C CD2 1 
ATOM 4669  N N   . ARG C  1 182 ? 207.15636 138.88462 253.38964 1.000 103.04575 ? 182 ARG C N   1 
ATOM 4670  C CA  . ARG C  1 182 ? 206.98540 138.33721 254.73211 1.000 102.66028 ? 182 ARG C CA  1 
ATOM 4671  C C   . ARG C  1 182 ? 207.54906 139.27974 255.78773 1.000 102.40932 ? 182 ARG C C   1 
ATOM 4672  O O   . ARG C  1 182 ? 206.90764 139.52633 256.81645 1.000 106.96502 ? 182 ARG C O   1 
ATOM 4673  C CB  . ARG C  1 182 ? 207.64025 136.95949 254.83366 1.000 102.44892 ? 182 ARG C CB  1 
ATOM 4674  C CG  . ARG C  1 182 ? 207.01653 135.90747 253.93100 1.000 103.01926 ? 182 ARG C CG  1 
ATOM 4675  C CD  . ARG C  1 182 ? 207.31621 134.50251 254.42667 1.000 105.56482 ? 182 ARG C CD  1 
ATOM 4676  N NE  . ARG C  1 182 ? 207.44033 133.54909 253.33062 1.000 116.82732 ? 182 ARG C NE  1 
ATOM 4677  C CZ  . ARG C  1 182 ? 206.54844 132.60871 253.05026 1.000 123.04713 ? 182 ARG C CZ  1 
ATOM 4678  N NH1 . ARG C  1 182 ? 205.43489 132.48003 253.75326 1.000 122.94007 ? 182 ARG C NH1 1 
ATOM 4679  N NH2 . ARG C  1 182 ? 206.77784 131.77860 252.03691 1.000 115.66302 ? 182 ARG C NH2 1 
ATOM 4680  N N   . ILE C  1 183 ? 208.73209 139.84464 255.53263 1.000 99.39368  ? 183 ILE C N   1 
ATOM 4681  C CA  . ILE C  1 183 ? 209.34079 140.76689 256.48776 1.000 104.71003 ? 183 ILE C CA  1 
ATOM 4682  C C   . ILE C  1 183 ? 208.48612 142.01923 256.64102 1.000 105.47173 ? 183 ILE C C   1 
ATOM 4683  O O   . ILE C  1 183 ? 208.27719 142.51347 257.75651 1.000 104.06658 ? 183 ILE C O   1 
ATOM 4684  C CB  . ILE C  1 183 ? 210.78031 141.10711 256.05749 1.000 106.84838 ? 183 ILE C CB  1 
ATOM 4685  C CG1 . ILE C  1 183 ? 211.70029 139.90463 256.28422 1.000 107.25203 ? 183 ILE C CG1 1 
ATOM 4686  C CG2 . ILE C  1 183 ? 211.29484 142.32466 256.81406 1.000 103.31112 ? 183 ILE C CG2 1 
ATOM 4687  C CD1 . ILE C  1 183 ? 213.17738 140.24112 256.24387 1.000 105.21022 ? 183 ILE C CD1 1 
ATOM 4688  N N   . ALA C  1 184 ? 207.97779 142.55212 255.52580 1.000 104.70338 ? 184 ALA C N   1 
ATOM 4689  C CA  . ALA C  1 184 ? 207.14553 143.74904 255.58878 1.000 102.54815 ? 184 ALA C CA  1 
ATOM 4690  C C   . ALA C  1 184 ? 205.86301 143.49379 256.36998 1.000 103.58910 ? 184 ALA C C   1 
ATOM 4691  O O   . ALA C  1 184 ? 205.45245 144.32395 257.18912 1.000 102.56212 ? 184 ALA C O   1 
ATOM 4692  C CB  . ALA C  1 184 ? 206.82624 144.24073 254.17736 1.000 95.18340  ? 184 ALA C CB  1 
ATOM 4693  N N   . VAL C  1 185 ? 205.21733 142.34905 256.13447 1.000 102.96044 ? 185 VAL C N   1 
ATOM 4694  C CA  . VAL C  1 185 ? 203.99418 142.02634 256.86425 1.000 102.28437 ? 185 VAL C CA  1 
ATOM 4695  C C   . VAL C  1 185 ? 204.28689 141.84610 258.34976 1.000 108.22763 ? 185 VAL C C   1 
ATOM 4696  O O   . VAL C  1 185 ? 203.53196 142.32275 259.20808 1.000 109.44296 ? 185 VAL C O   1 
ATOM 4697  C CB  . VAL C  1 185 ? 203.32339 140.78076 256.25680 1.000 104.46565 ? 185 VAL C CB  1 
ATOM 4698  C CG1 . VAL C  1 185 ? 202.16601 140.32172 257.12497 1.000 111.83838 ? 185 VAL C CG1 1 
ATOM 4699  C CG2 . VAL C  1 185 ? 202.83705 141.08067 254.84834 1.000 96.33700  ? 185 VAL C CG2 1 
ATOM 4700  N N   . ALA C  1 186 ? 205.38812 141.16377 258.67812 1.000 110.76572 ? 186 ALA C N   1 
ATOM 4701  C CA  . ALA C  1 186 ? 205.74655 140.96217 260.07827 1.000 110.63735 ? 186 ALA C CA  1 
ATOM 4702  C C   . ALA C  1 186 ? 206.01727 142.28840 260.77701 1.000 108.02166 ? 186 ALA C C   1 
ATOM 4703  O O   . ALA C  1 186 ? 205.61387 142.48585 261.92934 1.000 105.75205 ? 186 ALA C O   1 
ATOM 4704  C CB  . ALA C  1 186 ? 206.96415 140.04330 260.17979 1.000 110.34311 ? 186 ALA C CB  1 
ATOM 4705  N N   . ALA C  1 187 ? 206.70255 143.20990 260.09653 1.000 107.00913 ? 187 ALA C N   1 
ATOM 4706  C CA  . ALA C  1 187 ? 206.99023 144.50783 260.69639 1.000 105.80075 ? 187 ALA C CA  1 
ATOM 4707  C C   . ALA C  1 187 ? 205.73510 145.36314 260.81516 1.000 107.89324 ? 187 ALA C C   1 
ATOM 4708  O O   . ALA C  1 187 ? 205.60270 146.13625 261.77066 1.000 108.02859 ? 187 ALA C O   1 
ATOM 4709  C CB  . ALA C  1 187 ? 208.05731 145.23941 259.88295 1.000 104.40571 ? 187 ALA C CB  1 
ATOM 4710  N N   . LEU C  1 188 ? 204.81365 145.25276 259.85458 1.000 107.03275 ? 188 LEU C N   1 
ATOM 4711  C CA  . LEU C  1 188 ? 203.56103 145.99564 259.94627 1.000 105.29862 ? 188 LEU C CA  1 
ATOM 4712  C C   . LEU C  1 188 ? 202.69488 145.48544 261.09091 1.000 108.88575 ? 188 LEU C C   1 
ATOM 4713  O O   . LEU C  1 188 ? 202.03423 146.27660 261.77435 1.000 111.49402 ? 188 LEU C O   1 
ATOM 4714  C CB  . LEU C  1 188 ? 202.80297 145.91842 258.62187 1.000 103.62808 ? 188 LEU C CB  1 
ATOM 4715  C CG  . LEU C  1 188 ? 202.92356 147.14845 257.72095 1.000 91.86493  ? 188 LEU C CG  1 
ATOM 4716  C CD1 . LEU C  1 188 ? 202.13133 146.95693 256.44059 1.000 86.82690  ? 188 LEU C CD1 1 
ATOM 4717  C CD2 . LEU C  1 188 ? 202.45818 148.39400 258.45838 1.000 90.51359  ? 188 LEU C CD2 1 
ATOM 4718  N N   . ARG C  1 189 ? 202.67440 144.16725 261.30915 1.000 113.81028 ? 189 ARG C N   1 
ATOM 4719  C CA  . ARG C  1 189 ? 201.89148 143.62004 262.41369 1.000 115.72164 ? 189 ARG C CA  1 
ATOM 4720  C C   . ARG C  1 189 ? 202.41025 144.11464 263.75854 1.000 113.42407 ? 189 ARG C C   1 
ATOM 4721  O O   . ARG C  1 189 ? 201.62277 144.44189 264.65423 1.000 107.62149 ? 189 ARG C O   1 
ATOM 4722  C CB  . ARG C  1 189 ? 201.89999 142.09205 262.36671 1.000 117.18217 ? 189 ARG C CB  1 
ATOM 4723  C CG  . ARG C  1 189 ? 200.60084 141.46047 262.84491 1.000 121.55994 ? 189 ARG C CG  1 
ATOM 4724  C CD  . ARG C  1 189 ? 200.67426 139.94197 262.84215 1.000 129.15612 ? 189 ARG C CD  1 
ATOM 4725  N NE  . ARG C  1 189 ? 201.35584 139.42050 261.66390 1.000 132.86593 ? 189 ARG C NE  1 
ATOM 4726  C CZ  . ARG C  1 189 ? 200.76219 138.72541 260.70334 1.000 124.37590 ? 189 ARG C CZ  1 
ATOM 4727  N NH1 . ARG C  1 189 ? 199.46735 138.45657 260.74395 1.000 119.32166 ? 189 ARG C NH1 1 
ATOM 4728  N NH2 . ARG C  1 189 ? 201.48594 138.28735 259.67725 1.000 116.21778 ? 189 ARG C NH2 1 
ATOM 4729  N N   . ALA C  1 190 ? 203.72787 144.17593 263.91904 1.000 112.47342 ? 190 ALA C N   1 
ATOM 4730  C CA  . ALA C  1 190 ? 204.32745 144.63875 265.16485 1.000 110.71798 ? 190 ALA C CA  1 
ATOM 4731  C C   . ALA C  1 190 ? 204.20169 146.15240 265.30235 1.000 106.03542 ? 190 ALA C C   1 
ATOM 4732  O O   . ALA C  1 190 ? 204.17878 146.68480 266.41201 1.000 101.90227 ? 190 ALA C O   1 
ATOM 4733  C CB  . ALA C  1 190 ? 205.78690 144.21838 265.23886 1.000 108.53884 ? 190 ALA C CB  1 
ATOM 4734  N N   . LEU C  1 203 ? 195.83875 139.66185 258.71353 1.000 117.44765 ? 203 LEU C N   1 
ATOM 4735  C CA  . LEU C  1 203 ? 196.69451 140.24670 257.68751 1.000 109.91062 ? 203 LEU C CA  1 
ATOM 4736  C C   . LEU C  1 203 ? 196.74202 139.36614 256.44212 1.000 111.99002 ? 203 LEU C C   1 
ATOM 4737  O O   . LEU C  1 203 ? 197.81817 139.05388 255.93286 1.000 113.10159 ? 203 LEU C O   1 
ATOM 4738  C CB  . LEU C  1 203 ? 198.10527 140.47910 258.23186 1.000 114.56489 ? 203 LEU C CB  1 
ATOM 4739  C CG  . LEU C  1 203 ? 198.27164 141.72134 259.11205 1.000 118.35044 ? 203 LEU C CG  1 
ATOM 4740  C CD1 . LEU C  1 203 ? 199.74129 142.06267 259.29783 1.000 119.19250 ? 203 LEU C CD1 1 
ATOM 4741  C CD2 . LEU C  1 203 ? 197.51317 142.90643 258.52914 1.000 105.37812 ? 203 LEU C CD2 1 
ATOM 4742  N N   . GLY C  1 204 ? 195.57307 138.97008 255.95773 1.000 113.02613 ? 204 GLY C N   1 
ATOM 4743  C CA  . GLY C  1 204 ? 195.45591 138.11496 254.79271 1.000 114.00372 ? 204 GLY C CA  1 
ATOM 4744  C C   . GLY C  1 204 ? 195.40333 138.89609 253.49908 1.000 110.68545 ? 204 GLY C C   1 
ATOM 4745  O O   . GLY C  1 204 ? 195.93261 140.00678 253.39192 1.000 110.34042 ? 204 GLY C O   1 
ATOM 4746  N N   . VAL C  1 205 ? 194.75751 138.29973 252.49398 1.000 110.65710 ? 205 VAL C N   1 
ATOM 4747  C CA  . VAL C  1 205 ? 194.61381 138.96647 251.20216 1.000 116.33955 ? 205 VAL C CA  1 
ATOM 4748  C C   . VAL C  1 205 ? 193.79935 140.24421 251.35190 1.000 115.05206 ? 205 VAL C C   1 
ATOM 4749  O O   . VAL C  1 205 ? 194.14265 141.28903 250.78474 1.000 114.09688 ? 205 VAL C O   1 
ATOM 4750  C CB  . VAL C  1 205 ? 193.98358 138.00967 250.17325 1.000 119.97382 ? 205 VAL C CB  1 
ATOM 4751  C CG1 . VAL C  1 205 ? 193.79463 138.71280 248.83746 1.000 119.96535 ? 205 VAL C CG1 1 
ATOM 4752  C CG2 . VAL C  1 205 ? 194.84286 136.76837 250.01106 1.000 118.56650 ? 205 VAL C CG2 1 
ATOM 4753  N N   . ALA C  1 206 ? 192.71366 140.18376 252.11686 1.000 112.20240 ? 206 ALA C N   1 
ATOM 4754  C CA  . ALA C  1 206 ? 191.90421 141.36658 252.36073 1.000 105.97103 ? 206 ALA C CA  1 
ATOM 4755  C C   . ALA C  1 206 ? 192.64484 142.34562 253.26460 1.000 106.00368 ? 206 ALA C C   1 
ATOM 4756  O O   . ALA C  1 206 ? 193.51096 141.96370 254.05685 1.000 105.89243 ? 206 ALA C O   1 
ATOM 4757  C CB  . ALA C  1 206 ? 190.56654 140.97972 252.99079 1.000 97.50277  ? 206 ALA C CB  1 
ATOM 4758  N N   . SER C  1 207 ? 192.30247 143.62494 253.12176 1.000 100.00850 ? 207 SER C N   1 
ATOM 4759  C CA  . SER C  1 207 ? 192.84556 144.73196 253.90498 1.000 100.69840 ? 207 SER C CA  1 
ATOM 4760  C C   . SER C  1 207 ? 194.33694 144.95231 253.67744 1.000 99.31391  ? 207 SER C C   1 
ATOM 4761  O O   . SER C  1 207 ? 194.97286 145.68185 254.44684 1.000 98.41191  ? 207 SER C O   1 
ATOM 4762  C CB  . SER C  1 207 ? 192.57091 144.55056 255.40499 1.000 103.37376 ? 207 SER C CB  1 
ATOM 4763  O OG  . SER C  1 207 ? 193.50686 143.66355 255.99238 1.000 98.44018  ? 207 SER C OG  1 
ATOM 4764  N N   . LEU C  1 208 ? 194.91609 144.35139 252.64031 1.000 98.65769  ? 208 LEU C N   1 
ATOM 4765  C CA  . LEU C  1 208 ? 196.33115 144.51677 252.33622 1.000 92.69498  ? 208 LEU C CA  1 
ATOM 4766  C C   . LEU C  1 208 ? 196.48946 144.93964 250.88432 1.000 91.30753  ? 208 LEU C C   1 
ATOM 4767  O O   . LEU C  1 208 ? 195.89631 144.32992 249.98876 1.000 87.67061  ? 208 LEU C O   1 
ATOM 4768  C CB  . LEU C  1 208 ? 197.11236 143.22463 252.60011 1.000 92.75005  ? 208 LEU C CB  1 
ATOM 4769  C CG  . LEU C  1 208 ? 197.56578 143.00130 254.04513 1.000 97.40244  ? 208 LEU C CG  1 
ATOM 4770  C CD1 . LEU C  1 208 ? 198.52042 141.82013 254.15100 1.000 101.34623 ? 208 LEU C CD1 1 
ATOM 4771  C CD2 . LEU C  1 208 ? 198.19642 144.25882 254.62640 1.000 84.49793  ? 208 LEU C CD2 1 
ATOM 4772  N N   . GLU C  1 209 ? 197.28596 145.98045 250.65640 1.000 89.31825  ? 209 GLU C N   1 
ATOM 4773  C CA  . GLU C  1 209 ? 197.59973 146.46390 249.31772 1.000 81.11448  ? 209 GLU C CA  1 
ATOM 4774  C C   . GLU C  1 209 ? 199.07860 146.21901 249.05135 1.000 80.43684  ? 209 GLU C C   1 
ATOM 4775  O O   . GLU C  1 209 ? 199.93325 146.66948 249.82199 1.000 81.49568  ? 209 GLU C O   1 
ATOM 4776  C CB  . GLU C  1 209 ? 197.26437 147.94859 249.17501 1.000 75.27595  ? 209 GLU C CB  1 
ATOM 4777  C CG  . GLU C  1 209 ? 197.39909 148.47536 247.75675 1.000 75.65210  ? 209 GLU C CG  1 
ATOM 4778  C CD  . GLU C  1 209 ? 196.65211 149.77680 247.54132 1.000 79.75742  ? 209 GLU C CD  1 
ATOM 4779  O OE1 . GLU C  1 209 ? 196.61610 150.60646 248.47444 1.000 81.53381  ? 209 GLU C OE1 1 
ATOM 4780  O OE2 . GLU C  1 209 ? 196.10324 149.97207 246.43679 1.000 78.93200  ? 209 GLU C OE2 1 
ATOM 4781  N N   . VAL C  1 210 ? 199.37725 145.50878 247.96593 1.000 72.89041  ? 210 VAL C N   1 
ATOM 4782  C CA  . VAL C  1 210 ? 200.74382 145.14432 247.61300 1.000 68.40167  ? 210 VAL C CA  1 
ATOM 4783  C C   . VAL C  1 210 ? 201.00890 145.57377 246.17742 1.000 70.84610  ? 210 VAL C C   1 
ATOM 4784  O O   . VAL C  1 210 ? 200.24008 145.23466 245.27093 1.000 76.95730  ? 210 VAL C O   1 
ATOM 4785  C CB  . VAL C  1 210 ? 200.99323 143.63266 247.77972 1.000 75.36092  ? 210 VAL C CB  1 
ATOM 4786  C CG1 . VAL C  1 210 ? 202.34531 143.24799 247.19932 1.000 76.44279  ? 210 VAL C CG1 1 
ATOM 4787  C CG2 . VAL C  1 210 ? 200.90638 143.23869 249.24588 1.000 76.23629  ? 210 VAL C CG2 1 
ATOM 4788  N N   . ALA C  1 211 ? 202.09031 146.32394 245.97514 1.000 66.41913  ? 211 ALA C N   1 
ATOM 4789  C CA  . ALA C  1 211 ? 202.52940 146.72793 244.64856 1.000 58.97885  ? 211 ALA C CA  1 
ATOM 4790  C C   . ALA C  1 211 ? 204.04964 146.71469 244.60860 1.000 64.62283  ? 211 ALA C C   1 
ATOM 4791  O O   . ALA C  1 211 ? 204.71284 146.92762 245.62695 1.000 68.62281  ? 211 ALA C O   1 
ATOM 4792  C CB  . ALA C  1 211 ? 202.00051 148.11696 244.26981 1.000 59.07153  ? 211 ALA C CB  1 
ATOM 4793  N N   . VAL C  1 212 ? 204.59873 146.46329 243.41946 1.000 61.85868  ? 212 VAL C N   1 
ATOM 4794  C CA  . VAL C  1 212 ? 206.03817 146.34683 243.23734 1.000 64.84370  ? 212 VAL C CA  1 
ATOM 4795  C C   . VAL C  1 212 ? 206.46575 147.17826 242.03612 1.000 63.84541  ? 212 VAL C C   1 
ATOM 4796  O O   . VAL C  1 212 ? 205.66699 147.50589 241.15598 1.000 60.25745  ? 212 VAL C O   1 
ATOM 4797  C CB  . VAL C  1 212 ? 206.48825 144.88069 243.05329 1.000 62.67362  ? 212 VAL C CB  1 
ATOM 4798  C CG1 . VAL C  1 212 ? 206.30257 144.09820 244.34279 1.000 70.57498  ? 212 VAL C CG1 1 
ATOM 4799  C CG2 . VAL C  1 212 ? 205.72478 144.23038 241.90984 1.000 64.71434  ? 212 VAL C CG2 1 
ATOM 4800  N N   . LEU C  1 213 ? 207.75105 147.51772 242.01431 1.000 66.47772  ? 213 LEU C N   1 
ATOM 4801  C CA  . LEU C  1 213 ? 208.38644 148.20014 240.88983 1.000 60.36574  ? 213 LEU C CA  1 
ATOM 4802  C C   . LEU C  1 213 ? 209.38679 147.21516 240.28832 1.000 63.63301  ? 213 LEU C C   1 
ATOM 4803  O O   . LEU C  1 213 ? 210.53005 147.11712 240.73630 1.000 65.68521  ? 213 LEU C O   1 
ATOM 4804  C CB  . LEU C  1 213 ? 209.06534 149.49415 241.33302 1.000 59.38325  ? 213 LEU C CB  1 
ATOM 4805  C CG  . LEU C  1 213 ? 208.18507 150.74147 241.43231 1.000 53.70345  ? 213 LEU C CG  1 
ATOM 4806  C CD1 . LEU C  1 213 ? 208.97648 151.91518 241.99186 1.000 41.60666  ? 213 LEU C CD1 1 
ATOM 4807  C CD2 . LEU C  1 213 ? 207.58624 151.08819 240.08159 1.000 57.09219  ? 213 LEU C CD2 1 
ATOM 4808  N N   . ASP C  1 214 ? 208.94798 146.48403 239.26613 1.000 64.74442  ? 214 ASP C N   1 
ATOM 4809  C CA  . ASP C  1 214 ? 209.73882 145.39802 238.68988 1.000 67.85387  ? 214 ASP C CA  1 
ATOM 4810  C C   . ASP C  1 214 ? 210.65986 145.97370 237.62169 1.000 72.38265  ? 214 ASP C C   1 
ATOM 4811  O O   . ASP C  1 214 ? 210.22337 146.29781 236.51480 1.000 73.47911  ? 214 ASP C O   1 
ATOM 4812  C CB  . ASP C  1 214 ? 208.82738 144.31559 238.12299 1.000 72.69586  ? 214 ASP C CB  1 
ATOM 4813  C CG  . ASP C  1 214 ? 209.47183 142.94306 238.13779 1.000 85.69715  ? 214 ASP C CG  1 
ATOM 4814  O OD1 . ASP C  1 214 ? 210.66219 142.84354 238.50533 1.000 82.44212  ? 214 ASP C OD1 1 
ATOM 4815  O OD2 . ASP C  1 214 ? 208.78251 141.96126 237.79076 1.000 90.45353  ? 214 ASP C OD2 1 
ATOM 4816  N N   . ALA C  1 215 ? 211.94765 146.09288 237.95455 1.000 70.41320  ? 215 ALA C N   1 
ATOM 4817  C CA  . ALA C  1 215 ? 212.92971 146.58554 236.99614 1.000 68.02370  ? 215 ALA C CA  1 
ATOM 4818  C C   . ALA C  1 215 ? 213.14646 145.61948 235.83927 1.000 73.97936  ? 215 ALA C C   1 
ATOM 4819  O O   . ALA C  1 215 ? 213.70040 146.01968 234.80975 1.000 74.32331  ? 215 ALA C O   1 
ATOM 4820  C CB  . ALA C  1 215 ? 214.25909 146.86186 237.69958 1.000 59.94512  ? 215 ALA C CB  1 
ATOM 4821  N N   . ASN C  1 216 ? 212.72652 144.36039 235.98531 1.000 75.97058  ? 216 ASN C N   1 
ATOM 4822  C CA  . ASN C  1 216 ? 212.85460 143.39261 234.90263 1.000 77.97631  ? 216 ASN C CA  1 
ATOM 4823  C C   . ASN C  1 216 ? 211.93439 143.70904 233.73040 1.000 79.77152  ? 216 ASN C C   1 
ATOM 4824  O O   . ASN C  1 216 ? 212.12710 143.15906 232.64103 1.000 81.65461  ? 216 ASN C O   1 
ATOM 4825  C CB  . ASN C  1 216 ? 212.56412 141.98517 235.42634 1.000 79.51263  ? 216 ASN C CB  1 
ATOM 4826  C CG  . ASN C  1 216 ? 213.77150 141.34659 236.08408 1.000 85.12327  ? 216 ASN C CG  1 
ATOM 4827  O OD1 . ASN C  1 216 ? 214.55677 142.01860 236.75270 1.000 86.66571  ? 216 ASN C OD1 1 
ATOM 4828  N ND2 . ASN C  1 216 ? 213.91912 140.03906 235.90704 1.000 87.35009  ? 216 ASN C ND2 1 
ATOM 4829  N N   . ARG C  1 217 ? 210.94561 144.57753 233.92837 1.000 77.79444  ? 217 ARG C N   1 
ATOM 4830  C CA  . ARG C  1 217 ? 210.00281 144.92073 232.87283 1.000 75.87548  ? 217 ARG C CA  1 
ATOM 4831  C C   . ARG C  1 217 ? 210.63715 145.91727 231.90214 1.000 74.51002  ? 217 ARG C C   1 
ATOM 4832  O O   . ARG C  1 217 ? 211.41997 146.77620 232.31749 1.000 70.80538  ? 217 ARG C O   1 
ATOM 4833  C CB  . ARG C  1 217 ? 208.72081 145.49858 233.46555 1.000 73.89943  ? 217 ARG C CB  1 
ATOM 4834  C CG  . ARG C  1 217 ? 208.11182 144.62665 234.55572 1.000 76.43952  ? 217 ARG C CG  1 
ATOM 4835  C CD  . ARG C  1 217 ? 206.76407 144.06091 234.13521 1.000 82.26800  ? 217 ARG C CD  1 
ATOM 4836  N NE  . ARG C  1 217 ? 205.71866 145.07601 234.12204 1.000 83.93377  ? 217 ARG C NE  1 
ATOM 4837  C CZ  . ARG C  1 217 ? 204.77284 145.16099 233.19697 1.000 88.93794  ? 217 ARG C CZ  1 
ATOM 4838  N NH1 . ARG C  1 217 ? 204.71704 144.30980 232.18583 1.000 96.19160  ? 217 ARG C NH1 1 
ATOM 4839  N NH2 . ARG C  1 217 ? 203.88065 146.14440 233.27015 1.000 80.99566  ? 217 ARG C NH2 1 
ATOM 4840  N N   . PRO C  1 218 ? 210.31870 145.82373 230.60524 1.000 73.94776  ? 218 PRO C N   1 
ATOM 4841  C CA  . PRO C  1 218 ? 211.03553 146.63229 229.60824 1.000 76.13656  ? 218 PRO C CA  1 
ATOM 4842  C C   . PRO C  1 218 ? 210.76226 148.12710 229.70364 1.000 74.59852  ? 218 PRO C C   1 
ATOM 4843  O O   . PRO C  1 218 ? 211.70291 148.92668 229.73691 1.000 72.63887  ? 218 PRO C O   1 
ATOM 4844  C CB  . PRO C  1 218 ? 210.53552 146.05833 228.27678 1.000 72.89587  ? 218 PRO C CB  1 
ATOM 4845  C CG  . PRO C  1 218 ? 209.18717 145.50439 228.59150 1.000 68.02593  ? 218 PRO C CG  1 
ATOM 4846  C CD  . PRO C  1 218 ? 209.31670 144.94144 229.98119 1.000 68.95140  ? 218 PRO C CD  1 
ATOM 4847  N N   . ARG C  1 219 ? 209.48942 148.52402 229.73567 1.000 67.15550  ? 219 ARG C N   1 
ATOM 4848  C CA  . ARG C  1 219 ? 209.13210 149.93942 229.74780 1.000 61.00439  ? 219 ARG C CA  1 
ATOM 4849  C C   . ARG C  1 219 ? 208.43314 150.35308 231.03587 1.000 64.93614  ? 219 ARG C C   1 
ATOM 4850  O O   . ARG C  1 219 ? 208.90258 151.27228 231.71430 1.000 67.03008  ? 219 ARG C O   1 
ATOM 4851  C CB  . ARG C  1 219 ? 208.25698 150.27240 228.53153 1.000 59.10494  ? 219 ARG C CB  1 
ATOM 4852  C CG  . ARG C  1 219 ? 207.82470 151.72759 228.47901 1.000 64.65056  ? 219 ARG C CG  1 
ATOM 4853  C CD  . ARG C  1 219 ? 207.19448 152.10117 227.14603 1.000 70.42865  ? 219 ARG C CD  1 
ATOM 4854  N NE  . ARG C  1 219 ? 206.09063 153.03078 227.34822 1.000 73.85438  ? 219 ARG C NE  1 
ATOM 4855  C CZ  . ARG C  1 219 ? 204.82945 152.66362 227.52773 1.000 73.14296  ? 219 ARG C CZ  1 
ATOM 4856  N NH1 . ARG C  1 219 ? 204.45222 151.40239 227.39606 1.000 72.66716  ? 219 ARG C NH1 1 
ATOM 4857  N NH2 . ARG C  1 219 ? 203.91644 153.59124 227.80122 1.000 66.42536  ? 219 ARG C NH2 1 
ATOM 4858  N N   . ARG C  1 220 ? 207.32846 149.70632 231.39881 1.000 61.23681  ? 220 ARG C N   1 
ATOM 4859  C CA  . ARG C  1 220 ? 206.55391 150.07738 232.57680 1.000 53.54573  ? 220 ARG C CA  1 
ATOM 4860  C C   . ARG C  1 220 ? 206.81733 149.06449 233.68359 1.000 60.06757  ? 220 ARG C C   1 
ATOM 4861  O O   . ARG C  1 220 ? 206.58254 147.86500 233.50195 1.000 65.34411  ? 220 ARG C O   1 
ATOM 4862  C CB  . ARG C  1 220 ? 205.06325 150.15026 232.24632 1.000 58.26745  ? 220 ARG C CB  1 
ATOM 4863  C CG  . ARG C  1 220 ? 204.62524 151.50003 231.69980 1.000 60.17994  ? 220 ARG C CG  1 
ATOM 4864  C CD  . ARG C  1 220 ? 203.25090 151.42289 231.05416 1.000 64.06774  ? 220 ARG C CD  1 
ATOM 4865  N NE  . ARG C  1 220 ? 202.19459 151.91383 231.93056 1.000 68.23936  ? 220 ARG C NE  1 
ATOM 4866  C CZ  . ARG C  1 220 ? 200.89830 151.76738 231.69243 1.000 71.66812  ? 220 ARG C CZ  1 
ATOM 4867  N NH1 . ARG C  1 220 ? 200.46043 151.12755 230.61994 1.000 75.08612  ? 220 ARG C NH1 1 
ATOM 4868  N NH2 . ARG C  1 220 ? 200.01926 152.27033 232.55459 1.000 62.19433  ? 220 ARG C NH2 1 
ATOM 4869  N N   . ALA C  1 221 ? 207.29410 149.55114 234.82777 1.000 58.33292  ? 221 ALA C N   1 
ATOM 4870  C CA  . ALA C  1 221 ? 207.74505 148.69790 235.91777 1.000 60.27843  ? 221 ALA C CA  1 
ATOM 4871  C C   . ALA C  1 221 ? 206.70935 148.51433 237.01896 1.000 68.16692  ? 221 ALA C C   1 
ATOM 4872  O O   . ALA C  1 221 ? 206.98893 147.81397 237.99633 1.000 69.41657  ? 221 ALA C O   1 
ATOM 4873  C CB  . ALA C  1 221 ? 209.03542 149.26184 236.52157 1.000 51.96504  ? 221 ALA C CB  1 
ATOM 4874  N N   . PHE C  1 222 ? 205.52748 149.11131 236.89171 1.000 69.69185  ? 222 PHE C N   1 
ATOM 4875  C CA  . PHE C  1 222 ? 204.51581 149.03487 237.93770 1.000 61.27480  ? 222 PHE C CA  1 
ATOM 4876  C C   . PHE C  1 222 ? 203.64781 147.79891 237.74057 1.000 67.77507  ? 222 PHE C C   1 
ATOM 4877  O O   . PHE C  1 222 ? 203.21947 147.50315 236.62031 1.000 68.06036  ? 222 PHE C O   1 
ATOM 4878  C CB  . PHE C  1 222 ? 203.64736 150.29269 237.94816 1.000 58.07064  ? 222 PHE C CB  1 
ATOM 4879  C CG  . PHE C  1 222 ? 202.75170 150.39848 239.15002 1.000 58.69154  ? 222 PHE C CG  1 
ATOM 4880  C CD1 . PHE C  1 222 ? 203.26172 150.78632 240.37786 1.000 50.53113  ? 222 PHE C CD1 1 
ATOM 4881  C CD2 . PHE C  1 222 ? 201.40019 150.11220 239.05199 1.000 55.39434  ? 222 PHE C CD2 1 
ATOM 4882  C CE1 . PHE C  1 222 ? 202.44112 150.88539 241.48538 1.000 48.76879  ? 222 PHE C CE1 1 
ATOM 4883  C CE2 . PHE C  1 222 ? 200.57451 150.20963 240.15601 1.000 49.94622  ? 222 PHE C CE2 1 
ATOM 4884  C CZ  . PHE C  1 222 ? 201.09567 150.59691 241.37380 1.000 50.42068  ? 222 PHE C CZ  1 
ATOM 4885  N N   . ARG C  1 223 ? 203.39293 147.08191 238.83309 1.000 65.98365  ? 223 ARG C N   1 
ATOM 4886  C CA  . ARG C  1 223 ? 202.58332 145.87332 238.79551 1.000 62.80496  ? 223 ARG C CA  1 
ATOM 4887  C C   . ARG C  1 223 ? 201.78657 145.76816 240.08687 1.000 68.17450  ? 223 ARG C C   1 
ATOM 4888  O O   . ARG C  1 223 ? 202.27799 146.13441 241.15787 1.000 68.64663  ? 223 ARG C O   1 
ATOM 4889  C CB  . ARG C  1 223 ? 203.45404 144.62602 238.60517 1.000 67.90786  ? 223 ARG C CB  1 
ATOM 4890  C CG  . ARG C  1 223 ? 203.61463 144.18517 237.15983 1.000 75.11228  ? 223 ARG C CG  1 
ATOM 4891  C CD  . ARG C  1 223 ? 204.15914 142.76559 237.06650 1.000 83.58417  ? 223 ARG C CD  1 
ATOM 4892  N NE  . ARG C  1 223 ? 203.68506 141.91284 238.15042 1.000 87.13445  ? 223 ARG C NE  1 
ATOM 4893  C CZ  . ARG C  1 223 ? 204.46053 141.40867 239.10105 1.000 83.62751  ? 223 ARG C CZ  1 
ATOM 4894  N NH1 . ARG C  1 223 ? 205.76055 141.65199 239.13402 1.000 74.50864  ? 223 ARG C NH1 1 
ATOM 4895  N NH2 . ARG C  1 223 ? 203.91794 140.64108 240.04187 1.000 88.66812  ? 223 ARG C NH2 1 
ATOM 4896  N N   . ARG C  1 224 ? 200.55932 145.26711 239.97816 1.000 73.50662  ? 224 ARG C N   1 
ATOM 4897  C CA  . ARG C  1 224 ? 199.68313 145.06346 241.12379 1.000 71.84602  ? 224 ARG C CA  1 
ATOM 4898  C C   . ARG C  1 224 ? 199.55100 143.57246 241.39857 1.000 77.15588  ? 224 ARG C C   1 
ATOM 4899  O O   . ARG C  1 224 ? 199.27703 142.79026 240.48199 1.000 75.80888  ? 224 ARG C O   1 
ATOM 4900  C CB  . ARG C  1 224 ? 198.30254 145.68033 240.88295 1.000 68.74712  ? 224 ARG C CB  1 
ATOM 4901  C CG  . ARG C  1 224 ? 198.31728 147.18801 240.69503 1.000 60.36185  ? 224 ARG C CG  1 
ATOM 4902  C CD  . ARG C  1 224 ? 197.01982 147.81772 241.18080 1.000 61.17036  ? 224 ARG C CD  1 
ATOM 4903  N NE  . ARG C  1 224 ? 197.15812 149.25464 241.38512 1.000 64.85748  ? 224 ARG C NE  1 
ATOM 4904  C CZ  . ARG C  1 224 ? 197.45913 149.81933 242.54624 1.000 67.93173  ? 224 ARG C CZ  1 
ATOM 4905  N NH1 . ARG C  1 224 ? 197.63632 149.09711 243.63986 1.000 65.98242  ? 224 ARG C NH1 1 
ATOM 4906  N NH2 . ARG C  1 224 ? 197.58440 151.14175 242.61195 1.000 63.13518  ? 224 ARG C NH2 1 
ATOM 4907  N N   . ILE C  1 225 ? 199.74528 143.18412 242.65528 1.000 80.63135  ? 225 ILE C N   1 
ATOM 4908  C CA  . ILE C  1 225 ? 199.63754 141.79330 243.08042 1.000 87.00013  ? 225 ILE C CA  1 
ATOM 4909  C C   . ILE C  1 225 ? 198.37185 141.66752 243.91736 1.000 92.47043  ? 225 ILE C C   1 
ATOM 4910  O O   . ILE C  1 225 ? 198.30562 142.17410 245.04461 1.000 91.47777  ? 225 ILE C O   1 
ATOM 4911  C CB  . ILE C  1 225 ? 200.87848 141.33582 243.85921 1.000 82.88707  ? 225 ILE C CB  1 
ATOM 4912  C CG1 . ILE C  1 225 ? 202.06818 141.17779 242.90972 1.000 81.92815  ? 225 ILE C CG1 1 
ATOM 4913  C CG2 . ILE C  1 225 ? 200.60650 140.02879 244.58702 1.000 92.74636  ? 225 ILE C CG2 1 
ATOM 4914  C CD1 . ILE C  1 225 ? 203.34569 141.80438 243.41438 1.000 74.96563  ? 225 ILE C CD1 1 
ATOM 4915  N N   . THR C  1 226 ? 197.36459 140.99388 243.36398 1.000 93.70501  ? 226 THR C N   1 
ATOM 4916  C CA  . THR C  1 226 ? 196.07724 140.83232 244.02403 1.000 105.18828 ? 226 THR C CA  1 
ATOM 4917  C C   . THR C  1 226 ? 195.51184 139.46284 243.67905 1.000 111.40881 ? 226 THR C C   1 
ATOM 4918  O O   . THR C  1 226 ? 195.89543 138.84278 242.68370 1.000 114.94054 ? 226 THR C O   1 
ATOM 4919  C CB  . THR C  1 226 ? 195.07857 141.92604 243.61391 1.000 104.11007 ? 226 THR C CB  1 
ATOM 4920  O OG1 . THR C  1 226 ? 195.13023 142.11788 242.19432 1.000 100.18574 ? 226 THR C OG1 1 
ATOM 4921  C CG2 . THR C  1 226 ? 195.38389 143.24285 244.31677 1.000 99.48375  ? 226 THR C CG2 1 
ATOM 4922  N N   . GLY C  1 227 ? 194.59073 138.99672 244.51865 1.000 113.18109 ? 227 GLY C N   1 
ATOM 4923  C CA  . GLY C  1 227 ? 193.89521 137.75158 244.25946 1.000 118.24134 ? 227 GLY C CA  1 
ATOM 4924  C C   . GLY C  1 227 ? 194.63771 136.51194 244.71299 1.000 127.97640 ? 227 GLY C C   1 
ATOM 4925  O O   . GLY C  1 227 ? 195.26249 136.50441 245.77807 1.000 129.41823 ? 227 GLY C O   1 
ATOM 4926  N N   . SER C  1 228 ? 194.56877 135.45043 243.90472 1.000 128.98941 ? 228 SER C N   1 
ATOM 4927  C CA  . SER C  1 228 ? 195.20097 134.18785 244.27328 1.000 125.51283 ? 228 SER C CA  1 
ATOM 4928  C C   . SER C  1 228 ? 196.72003 134.29724 244.29912 1.000 122.98607 ? 228 SER C C   1 
ATOM 4929  O O   . SER C  1 228 ? 197.37547 133.58897 245.07202 1.000 119.66552 ? 228 SER C O   1 
ATOM 4930  C CB  . SER C  1 228 ? 194.76634 133.08342 243.30992 1.000 119.98884 ? 228 SER C CB  1 
ATOM 4931  O OG  . SER C  1 228 ? 194.84455 133.52065 241.96427 1.000 114.66120 ? 228 SER C OG  1 
ATOM 4932  N N   . ALA C  1 229 ? 197.29647 135.16198 243.46040 1.000 120.93194 ? 229 ALA C N   1 
ATOM 4933  C CA  . ALA C  1 229 ? 198.74633 135.32956 243.45527 1.000 121.23875 ? 229 ALA C CA  1 
ATOM 4934  C C   . ALA C  1 229 ? 199.24405 135.87013 244.78972 1.000 119.57709 ? 229 ALA C C   1 
ATOM 4935  O O   . ALA C  1 229 ? 200.27285 135.41811 245.30725 1.000 118.38592 ? 229 ALA C O   1 
ATOM 4936  C CB  . ALA C  1 229 ? 199.16489 136.25191 242.31079 1.000 116.49754 ? 229 ALA C CB  1 
ATOM 4937  N N   . LEU C  1 230 ? 198.52599 136.83935 245.36269 1.000 114.92924 ? 230 LEU C N   1 
ATOM 4938  C CA  . LEU C  1 230 ? 198.91338 137.37463 246.66367 1.000 117.36702 ? 230 LEU C CA  1 
ATOM 4939  C C   . LEU C  1 230 ? 198.83195 136.30481 247.74544 1.000 124.33305 ? 230 LEU C C   1 
ATOM 4940  O O   . LEU C  1 230 ? 199.72244 136.20479 248.59726 1.000 122.50798 ? 230 LEU C O   1 
ATOM 4941  C CB  . LEU C  1 230 ? 198.03304 138.57198 247.02216 1.000 115.31294 ? 230 LEU C CB  1 
ATOM 4942  C CG  . LEU C  1 230 ? 198.40928 139.34688 248.28744 1.000 111.46053 ? 230 LEU C CG  1 
ATOM 4943  C CD1 . LEU C  1 230 ? 199.90918 139.60140 248.34292 1.000 105.13423 ? 230 LEU C CD1 1 
ATOM 4944  C CD2 . LEU C  1 230 ? 197.63754 140.65518 248.36755 1.000 104.44840 ? 230 LEU C CD2 1 
ATOM 4945  N N   . GLN C  1 231 ? 197.77093 135.49329 247.72610 1.000 123.51873 ? 231 GLN C N   1 
ATOM 4946  C CA  . GLN C  1 231 ? 197.64288 134.41774 248.70495 1.000 122.72179 ? 231 GLN C CA  1 
ATOM 4947  C C   . GLN C  1 231 ? 198.76831 133.40199 248.55827 1.000 123.36663 ? 231 GLN C C   1 
ATOM 4948  O O   . GLN C  1 231 ? 199.30693 132.91127 249.55766 1.000 121.06051 ? 231 GLN C O   1 
ATOM 4949  C CB  . GLN C  1 231 ? 196.28225 133.73548 248.56211 1.000 125.47352 ? 231 GLN C CB  1 
ATOM 4950  C CG  . GLN C  1 231 ? 195.92682 132.78075 249.69760 1.000 125.80104 ? 231 GLN C CG  1 
ATOM 4951  C CD  . GLN C  1 231 ? 196.38160 133.27799 251.05841 1.000 125.11448 ? 231 GLN C CD  1 
ATOM 4952  O OE1 . GLN C  1 231 ? 195.69571 134.07211 251.70186 1.000 123.29890 ? 231 GLN C OE1 1 
ATOM 4953  N NE2 . GLN C  1 231 ? 197.53427 132.79598 251.51207 1.000 122.50041 ? 231 GLN C NE2 1 
ATOM 4954  N N   . ALA C  1 232 ? 199.13224 133.06848 247.31783 1.000 125.68426 ? 232 ALA C N   1 
ATOM 4955  C CA  . ALA C  1 232 ? 200.24716 132.15554 247.09403 1.000 123.07076 ? 232 ALA C CA  1 
ATOM 4956  C C   . ALA C  1 232 ? 201.56535 132.75373 247.56637 1.000 121.18928 ? 232 ALA C C   1 
ATOM 4957  O O   . ALA C  1 232 ? 202.44212 132.02083 248.03847 1.000 117.17565 ? 232 ALA C O   1 
ATOM 4958  C CB  . ALA C  1 232 ? 200.33260 131.78074 245.61478 1.000 118.79512 ? 232 ALA C CB  1 
ATOM 4959  N N   . LEU C  1 233 ? 201.72711 134.07366 247.43966 1.000 123.16566 ? 233 LEU C N   1 
ATOM 4960  C CA  . LEU C  1 233 ? 202.95314 134.71627 247.90299 1.000 122.31164 ? 233 LEU C CA  1 
ATOM 4961  C C   . LEU C  1 233 ? 203.12164 134.56922 249.41109 1.000 121.91363 ? 233 LEU C C   1 
ATOM 4962  O O   . LEU C  1 233 ? 204.22508 134.29108 249.89465 1.000 121.98272 ? 233 LEU C O   1 
ATOM 4963  C CB  . LEU C  1 233 ? 202.95768 136.19070 247.49931 1.000 121.88402 ? 233 LEU C CB  1 
ATOM 4964  C CG  . LEU C  1 233 ? 203.88427 136.56291 246.33914 1.000 114.50607 ? 233 LEU C CG  1 
ATOM 4965  C CD1 . LEU C  1 233 ? 203.55023 135.74995 245.09804 1.000 110.97333 ? 233 LEU C CD1 1 
ATOM 4966  C CD2 . LEU C  1 233 ? 203.80623 138.05209 246.04155 1.000 104.17798 ? 233 LEU C CD2 1 
ATOM 4967  N N   . LEU C  1 234 ? 202.04461 134.74952 250.16975 1.000 125.21444 ? 234 LEU C N   1 
ATOM 4968  C CA  . LEU C  1 234 ? 202.10185 134.57244 251.61780 1.000 126.53347 ? 234 LEU C CA  1 
ATOM 4969  C C   . LEU C  1 234 ? 200.87399 133.82733 252.13490 1.000 126.75647 ? 234 LEU C C   1 
ATOM 4970  O O   . LEU C  1 234 ? 200.98924 132.91033 252.94805 1.000 124.45241 ? 234 LEU C O   1 
ATOM 4971  C CB  . LEU C  1 234 ? 202.24028 135.92560 252.32705 1.000 123.93040 ? 234 LEU C CB  1 
ATOM 4972  C CG  . LEU C  1 234 ? 200.99043 136.67888 252.79610 1.000 122.20208 ? 234 LEU C CG  1 
ATOM 4973  C CD1 . LEU C  1 234 ? 201.39487 137.93550 253.54653 1.000 115.85152 ? 234 LEU C CD1 1 
ATOM 4974  C CD2 . LEU C  1 234 ? 200.08100 137.04225 251.63334 1.000 114.43887 ? 234 LEU C CD2 1 
ATOM 4975  N N   . SER D  1 8   ? 201.92174 196.54062 266.08504 1.000 103.55046 ? 8   SER D N   1 
ATOM 4976  C CA  . SER D  1 8   ? 203.29271 196.88459 266.44299 1.000 108.61999 ? 8   SER D CA  1 
ATOM 4977  C C   . SER D  1 8   ? 204.28827 196.23375 265.48848 1.000 110.35653 ? 8   SER D C   1 
ATOM 4978  O O   . SER D  1 8   ? 204.57537 195.04182 265.60469 1.000 114.33910 ? 8   SER D O   1 
ATOM 4979  C CB  . SER D  1 8   ? 203.59356 196.46389 267.88315 1.000 109.06889 ? 8   SER D CB  1 
ATOM 4980  O OG  . SER D  1 8   ? 203.51746 195.05637 268.03067 1.000 103.71675 ? 8   SER D OG  1 
ATOM 4981  N N   . PRO D  1 9   ? 204.80736 197.01577 264.53845 1.000 102.81482 ? 9   PRO D N   1 
ATOM 4982  C CA  . PRO D  1 9   ? 205.80300 196.46682 263.60283 1.000 104.21433 ? 9   PRO D CA  1 
ATOM 4983  C C   . PRO D  1 9   ? 207.06245 195.96125 264.28322 1.000 108.32506 ? 9   PRO D C   1 
ATOM 4984  O O   . PRO D  1 9   ? 207.67445 195.00188 263.79557 1.000 110.43841 ? 9   PRO D O   1 
ATOM 4985  C CB  . PRO D  1 9   ? 206.10110 197.65330 262.67397 1.000 102.98310 ? 9   PRO D CB  1 
ATOM 4986  C CG  . PRO D  1 9   ? 204.90969 198.54796 262.79861 1.000 103.79808 ? 9   PRO D CG  1 
ATOM 4987  C CD  . PRO D  1 9   ? 204.44897 198.40655 264.21582 1.000 100.84046 ? 9   PRO D CD  1 
ATOM 4988  N N   . GLU D  1 10  ? 207.47216 196.58252 265.39213 1.000 106.55133 ? 10  GLU D N   1 
ATOM 4989  C CA  . GLU D  1 10  ? 208.70020 196.17262 266.06710 1.000 106.88421 ? 10  GLU D CA  1 
ATOM 4990  C C   . GLU D  1 10  ? 208.59990 194.73909 266.57422 1.000 107.30222 ? 10  GLU D C   1 
ATOM 4991  O O   . GLU D  1 10  ? 209.52968 193.94155 266.40411 1.000 107.36272 ? 10  GLU D O   1 
ATOM 4992  C CB  . GLU D  1 10  ? 209.00701 197.13045 267.21920 1.000 110.77819 ? 10  GLU D CB  1 
ATOM 4993  C CG  . GLU D  1 10  ? 209.80097 198.36165 266.81531 1.000 116.38175 ? 10  GLU D CG  1 
ATOM 4994  C CD  . GLU D  1 10  ? 211.23652 198.31439 267.30069 1.000 121.61828 ? 10  GLU D CD  1 
ATOM 4995  O OE1 . GLU D  1 10  ? 211.71937 197.20957 267.62629 1.000 124.91258 ? 10  GLU D OE1 1 
ATOM 4996  O OE2 . GLU D  1 10  ? 211.88200 199.38222 267.35722 1.000 115.73302 ? 10  GLU D OE2 1 
ATOM 4997  N N   . GLN D  1 11  ? 207.47231 194.39310 267.20100 1.000 104.77429 ? 11  GLN D N   1 
ATOM 4998  C CA  . GLN D  1 11  ? 207.30336 193.04238 267.72801 1.000 107.30379 ? 11  GLN D CA  1 
ATOM 4999  C C   . GLN D  1 11  ? 207.28687 192.00872 266.60920 1.000 105.84748 ? 11  GLN D C   1 
ATOM 5000  O O   . GLN D  1 11  ? 207.90997 190.94642 266.72620 1.000 102.37592 ? 11  GLN D O   1 
ATOM 5001  C CB  . GLN D  1 11  ? 206.02040 192.95907 268.55480 1.000 111.26852 ? 11  GLN D CB  1 
ATOM 5002  C CG  . GLN D  1 11  ? 206.22961 193.13654 270.04981 1.000 112.74237 ? 11  GLN D CG  1 
ATOM 5003  C CD  . GLN D  1 11  ? 206.51046 191.82558 270.75752 1.000 116.18404 ? 11  GLN D CD  1 
ATOM 5004  O OE1 . GLN D  1 11  ? 207.65153 191.52973 271.11200 1.000 114.24730 ? 11  GLN D OE1 1 
ATOM 5005  N NE2 . GLN D  1 11  ? 205.46696 191.03150 270.96753 1.000 114.02092 ? 11  GLN D NE2 1 
ATOM 5006  N N   . ALA D  1 12  ? 206.57695 192.30103 265.51640 1.000 104.23361 ? 12  ALA D N   1 
ATOM 5007  C CA  . ALA D  1 12  ? 206.52846 191.36767 264.39583 1.000 99.09469  ? 12  ALA D CA  1 
ATOM 5008  C C   . ALA D  1 12  ? 207.90676 191.17654 263.77713 1.000 94.63740  ? 12  ALA D C   1 
ATOM 5009  O O   . ALA D  1 12  ? 208.30279 190.04777 263.46247 1.000 95.80064  ? 12  ALA D O   1 
ATOM 5010  C CB  . ALA D  1 12  ? 205.53114 191.85735 263.34642 1.000 86.42292  ? 12  ALA D CB  1 
ATOM 5011  N N   . MET D  1 13  ? 208.65325 192.26977 263.59777 1.000 94.55893  ? 13  MET D N   1 
ATOM 5012  C CA  . MET D  1 13  ? 209.99918 192.16595 263.04330 1.000 93.82812  ? 13  MET D CA  1 
ATOM 5013  C C   . MET D  1 13  ? 210.91271 191.36186 263.95945 1.000 95.51228  ? 13  MET D C   1 
ATOM 5014  O O   . MET D  1 13  ? 211.69028 190.52113 263.49094 1.000 95.60307  ? 13  MET D O   1 
ATOM 5015  C CB  . MET D  1 13  ? 210.57254 193.56192 262.80123 1.000 92.48618  ? 13  MET D CB  1 
ATOM 5016  C CG  . MET D  1 13  ? 210.15389 194.18832 261.48085 1.000 88.99555  ? 13  MET D CG  1 
ATOM 5017  S SD  . MET D  1 13  ? 209.98648 192.97643 260.15678 1.000 116.25440 ? 13  MET D SD  1 
ATOM 5018  C CE  . MET D  1 13  ? 208.53043 193.59251 259.31525 1.000 86.03828  ? 13  MET D CE  1 
ATOM 5019  N N   . ARG D  1 14  ? 210.82964 191.60334 265.27100 1.000 95.44924  ? 14  ARG D N   1 
ATOM 5020  C CA  . ARG D  1 14  ? 211.64880 190.85467 266.21843 1.000 96.16593  ? 14  ARG D CA  1 
ATOM 5021  C C   . ARG D  1 14  ? 211.31717 189.36816 266.18450 1.000 96.50994  ? 14  ARG D C   1 
ATOM 5022  O O   . ARG D  1 14  ? 212.22002 188.52268 266.19112 1.000 96.12973  ? 14  ARG D O   1 
ATOM 5023  C CB  . ARG D  1 14  ? 211.45443 191.41233 267.62837 1.000 103.15669 ? 14  ARG D CB  1 
ATOM 5024  C CG  . ARG D  1 14  ? 212.66991 191.28674 268.53035 1.000 109.70659 ? 14  ARG D CG  1 
ATOM 5025  C CD  . ARG D  1 14  ? 212.28161 191.50766 269.98356 1.000 111.24585 ? 14  ARG D CD  1 
ATOM 5026  N NE  . ARG D  1 14  ? 212.02659 192.91165 270.28386 1.000 120.94696 ? 14  ARG D NE  1 
ATOM 5027  C CZ  . ARG D  1 14  ? 210.87215 193.38396 270.73353 1.000 119.59519 ? 14  ARG D CZ  1 
ATOM 5028  N NH1 . ARG D  1 14  ? 209.83686 192.58895 270.94817 1.000 114.44957 ? 14  ARG D NH1 1 
ATOM 5029  N NH2 . ARG D  1 14  ? 210.75315 194.68693 270.97289 1.000 116.85408 ? 14  ARG D NH2 1 
ATOM 5030  N N   . GLU D  1 15  ? 210.02611 189.02926 266.14612 1.000 96.30001  ? 15  GLU D N   1 
ATOM 5031  C CA  . GLU D  1 15  ? 209.63387 187.62369 266.12202 1.000 96.45639  ? 15  GLU D CA  1 
ATOM 5032  C C   . GLU D  1 15  ? 210.06181 186.95053 264.82369 1.000 91.49907  ? 15  GLU D C   1 
ATOM 5033  O O   . GLU D  1 15  ? 210.51066 185.79836 264.83605 1.000 93.42127  ? 15  GLU D O   1 
ATOM 5034  C CB  . GLU D  1 15  ? 208.12518 187.49867 266.33470 1.000 97.11469  ? 15  GLU D CB  1 
ATOM 5035  C CG  . GLU D  1 15  ? 207.68484 187.92516 267.72518 1.000 103.08726 ? 15  GLU D CG  1 
ATOM 5036  C CD  . GLU D  1 15  ? 206.21740 187.66399 268.00166 1.000 114.90741 ? 15  GLU D CD  1 
ATOM 5037  O OE1 . GLU D  1 15  ? 205.36631 188.08887 267.19199 1.000 115.14919 ? 15  GLU D OE1 1 
ATOM 5038  O OE2 . GLU D  1 15  ? 205.91014 187.10292 269.07400 1.000 115.83307 ? 15  GLU D OE2 1 
ATOM 5039  N N   . ARG D  1 16  ? 209.93960 187.65297 263.69411 1.000 83.18650  ? 16  ARG D N   1 
ATOM 5040  C CA  . ARG D  1 16  ? 210.38750 187.08800 262.42490 1.000 76.15887  ? 16  ARG D CA  1 
ATOM 5041  C C   . ARG D  1 16  ? 211.89496 186.86474 262.42129 1.000 81.32830  ? 16  ARG D C   1 
ATOM 5042  O O   . ARG D  1 16  ? 212.37629 185.82646 261.94887 1.000 86.39656  ? 16  ARG D O   1 
ATOM 5043  C CB  . ARG D  1 16  ? 209.97668 188.00166 261.27100 1.000 72.71716  ? 16  ARG D CB  1 
ATOM 5044  C CG  . ARG D  1 16  ? 208.49974 187.93136 260.92152 1.000 72.62177  ? 16  ARG D CG  1 
ATOM 5045  C CD  . ARG D  1 16  ? 208.03283 189.21928 260.26575 1.000 78.47100  ? 16  ARG D CD  1 
ATOM 5046  N NE  . ARG D  1 16  ? 208.03565 189.12849 258.81068 1.000 81.85961  ? 16  ARG D NE  1 
ATOM 5047  C CZ  . ARG D  1 16  ? 207.08898 188.53832 258.09383 1.000 79.80497  ? 16  ARG D CZ  1 
ATOM 5048  N NH1 . ARG D  1 16  ? 206.02517 187.99699 258.66476 1.000 72.67056  ? 16  ARG D NH1 1 
ATOM 5049  N NH2 . ARG D  1 16  ? 207.22601 188.46623 256.77301 1.000 76.88803  ? 16  ARG D NH2 1 
ATOM 5050  N N   . SER D  1 17  ? 212.65745 187.83007 262.94363 1.000 83.42753  ? 17  SER D N   1 
ATOM 5051  C CA  . SER D  1 17  ? 214.10635 187.67265 263.01183 1.000 84.12848  ? 17  SER D CA  1 
ATOM 5052  C C   . SER D  1 17  ? 214.49231 186.50967 263.91644 1.000 87.75663  ? 17  SER D C   1 
ATOM 5053  O O   . SER D  1 17  ? 215.39669 185.73248 263.58837 1.000 89.97963  ? 17  SER D O   1 
ATOM 5054  C CB  . SER D  1 17  ? 214.75244 188.96995 263.49790 1.000 80.53077  ? 17  SER D CB  1 
ATOM 5055  O OG  . SER D  1 17  ? 216.03196 188.72475 264.05522 1.000 82.30163  ? 17  SER D OG  1 
ATOM 5056  N N   . GLU D  1 18  ? 213.81699 186.37387 265.06112 1.000 87.33532  ? 18  GLU D N   1 
ATOM 5057  C CA  . GLU D  1 18  ? 214.10030 185.25911 265.95921 1.000 90.01554  ? 18  GLU D CA  1 
ATOM 5058  C C   . GLU D  1 18  ? 213.77535 183.92403 265.30111 1.000 89.75922  ? 18  GLU D C   1 
ATOM 5059  O O   . GLU D  1 18  ? 214.53814 182.95870 265.42996 1.000 93.67319  ? 18  GLU D O   1 
ATOM 5060  C CB  . GLU D  1 18  ? 213.31682 185.42207 267.26151 1.000 97.88241  ? 18  GLU D CB  1 
ATOM 5061  C CG  . GLU D  1 18  ? 213.85700 184.59771 268.41873 1.000 109.76335 ? 18  GLU D CG  1 
ATOM 5062  C CD  . GLU D  1 18  ? 213.02667 184.74803 269.67817 1.000 112.05837 ? 18  GLU D CD  1 
ATOM 5063  O OE1 . GLU D  1 18  ? 212.06062 185.53950 269.66427 1.000 109.10274 ? 18  GLU D OE1 1 
ATOM 5064  O OE2 . GLU D  1 18  ? 213.33962 184.07449 270.68219 1.000 104.63808 ? 18  GLU D OE2 1 
ATOM 5065  N N   . LEU D  1 19  ? 212.64437 183.84926 264.59282 1.000 83.66572  ? 19  LEU D N   1 
ATOM 5066  C CA  . LEU D  1 19  ? 212.28550 182.61816 263.89608 1.000 83.60109  ? 19  LEU D CA  1 
ATOM 5067  C C   . LEU D  1 19  ? 213.32124 182.26144 262.83797 1.000 88.61092  ? 19  LEU D C   1 
ATOM 5068  O O   . LEU D  1 19  ? 213.73269 181.10021 262.72840 1.000 89.61608  ? 19  LEU D O   1 
ATOM 5069  C CB  . LEU D  1 19  ? 210.89952 182.75925 263.26489 1.000 80.18711  ? 19  LEU D CB  1 
ATOM 5070  C CG  . LEU D  1 19  ? 210.20174 181.47726 262.80291 1.000 86.87090  ? 19  LEU D CG  1 
ATOM 5071  C CD1 . LEU D  1 19  ? 208.72657 181.50740 263.17089 1.000 78.81816  ? 19  LEU D CD1 1 
ATOM 5072  C CD2 . LEU D  1 19  ? 210.37409 181.27592 261.30494 1.000 86.45287  ? 19  LEU D CD2 1 
ATOM 5073  N N   . ALA D  1 20  ? 213.76108 183.24963 262.05405 1.000 86.45870  ? 20  ALA D N   1 
ATOM 5074  C CA  . ALA D  1 20  ? 214.76406 182.98453 261.02695 1.000 78.81374  ? 20  ALA D CA  1 
ATOM 5075  C C   . ALA D  1 20  ? 216.08451 182.53977 261.64414 1.000 83.18259  ? 20  ALA D C   1 
ATOM 5076  O O   . ALA D  1 20  ? 216.73204 181.61042 261.14422 1.000 83.37970  ? 20  ALA D O   1 
ATOM 5077  C CB  . ALA D  1 20  ? 214.96724 184.22519 260.15787 1.000 75.11888  ? 20  ALA D CB  1 
ATOM 5078  N N   . ARG D  1 21  ? 216.49740 183.18712 262.73688 1.000 84.10453  ? 21  ARG D N   1 
ATOM 5079  C CA  . ARG D  1 21  ? 217.75585 182.82362 263.37843 1.000 84.02163  ? 21  ARG D CA  1 
ATOM 5080  C C   . ARG D  1 21  ? 217.69208 181.41668 263.95723 1.000 87.39801  ? 21  ARG D C   1 
ATOM 5081  O O   . ARG D  1 21  ? 218.65386 180.64879 263.84118 1.000 87.01236  ? 21  ARG D O   1 
ATOM 5082  C CB  . ARG D  1 21  ? 218.10439 183.83993 264.46531 1.000 90.74463  ? 21  ARG D CB  1 
ATOM 5083  C CG  . ARG D  1 21  ? 219.59507 183.97691 264.73852 1.000 98.04160  ? 21  ARG D CG  1 
ATOM 5084  C CD  . ARG D  1 21  ? 219.86492 184.75999 266.01941 1.000 102.49473 ? 21  ARG D CD  1 
ATOM 5085  N NE  . ARG D  1 21  ? 218.81647 184.59318 267.02019 1.000 106.71489 ? 21  ARG D NE  1 
ATOM 5086  C CZ  . ARG D  1 21  ? 218.64647 183.50417 267.75856 1.000 107.73466 ? 21  ARG D CZ  1 
ATOM 5087  N NH1 . ARG D  1 21  ? 219.44796 182.45773 267.64314 1.000 102.17684 ? 21  ARG D NH1 1 
ATOM 5088  N NH2 . ARG D  1 21  ? 217.64834 183.46521 268.63665 1.000 103.75396 ? 21  ARG D NH2 1 
ATOM 5089  N N   . LYS D  1 22  ? 216.56436 181.05659 264.57520 1.000 90.80080  ? 22  LYS D N   1 
ATOM 5090  C CA  . LYS D  1 22  ? 216.41068 179.70283 265.09696 1.000 88.10940  ? 22  LYS D CA  1 
ATOM 5091  C C   . LYS D  1 22  ? 216.37817 178.67725 263.97055 1.000 87.95493  ? 22  LYS D C   1 
ATOM 5092  O O   . LYS D  1 22  ? 216.90614 177.56887 264.11869 1.000 89.25585  ? 22  LYS D O   1 
ATOM 5093  C CB  . LYS D  1 22  ? 215.14719 179.60889 265.95161 1.000 90.37818  ? 22  LYS D CB  1 
ATOM 5094  C CG  . LYS D  1 22  ? 215.25948 180.31207 267.29504 1.000 100.55086 ? 22  LYS D CG  1 
ATOM 5095  C CD  . LYS D  1 22  ? 213.93848 180.29267 268.04596 1.000 101.45057 ? 22  LYS D CD  1 
ATOM 5096  C CE  . LYS D  1 22  ? 214.10148 180.82598 269.46046 1.000 96.56217  ? 22  LYS D CE  1 
ATOM 5097  N NZ  . LYS D  1 22  ? 215.28510 180.23445 270.14348 1.000 96.44357  ? 22  LYS D NZ  1 
ATOM 5098  N N   . GLY D  1 23  ? 215.75928 179.02435 262.84009 1.000 87.69107  ? 23  GLY D N   1 
ATOM 5099  C CA  . GLY D  1 23  ? 215.73408 178.10656 261.71343 1.000 87.63319  ? 23  GLY D CA  1 
ATOM 5100  C C   . GLY D  1 23  ? 217.10992 177.85605 261.12577 1.000 87.30460  ? 23  GLY D C   1 
ATOM 5101  O O   . GLY D  1 23  ? 217.46509 176.71368 260.82216 1.000 87.43332  ? 23  GLY D O   1 
ATOM 5102  N N   . ILE D  1 24  ? 217.90415 178.91651 260.95578 1.000 86.53203  ? 24  ILE D N   1 
ATOM 5103  C CA  . ILE D  1 24  ? 219.24670 178.73683 260.40586 1.000 85.08870  ? 24  ILE D CA  1 
ATOM 5104  C C   . ILE D  1 24  ? 220.17944 178.09897 261.43077 1.000 88.43470  ? 24  ILE D C   1 
ATOM 5105  O O   . ILE D  1 24  ? 221.14261 177.41484 261.06159 1.000 88.15713  ? 24  ILE D O   1 
ATOM 5106  C CB  . ILE D  1 24  ? 219.80798 180.07395 259.88381 1.000 75.75515  ? 24  ILE D CB  1 
ATOM 5107  C CG1 . ILE D  1 24  ? 218.79257 180.76466 258.97323 1.000 77.34682  ? 24  ILE D CG1 1 
ATOM 5108  C CG2 . ILE D  1 24  ? 221.11192 179.85774 259.13034 1.000 68.90664  ? 24  ILE D CG2 1 
ATOM 5109  C CD1 . ILE D  1 24  ? 218.95780 182.26425 258.90558 1.000 73.19788  ? 24  ILE D CD1 1 
ATOM 5110  N N   . ALA D  1 25  ? 219.91008 178.29163 262.72466 1.000 89.67548  ? 25  ALA D N   1 
ATOM 5111  C CA  . ALA D  1 25  ? 220.82720 177.80879 263.75242 1.000 87.91238  ? 25  ALA D CA  1 
ATOM 5112  C C   . ALA D  1 25  ? 220.87437 176.28584 263.81945 1.000 93.82761  ? 25  ALA D C   1 
ATOM 5113  O O   . ALA D  1 25  ? 221.92519 175.72063 264.14274 1.000 96.77302  ? 25  ALA D O   1 
ATOM 5114  C CB  . ALA D  1 25  ? 220.44138 178.39075 265.11098 1.000 89.06401  ? 25  ALA D CB  1 
ATOM 5115  N N   . ARG D  1 26  ? 219.76243 175.61057 263.52996 1.000 94.29076  ? 26  ARG D N   1 
ATOM 5116  C CA  . ARG D  1 26  ? 219.73913 174.15367 263.54320 1.000 92.27921  ? 26  ARG D CA  1 
ATOM 5117  C C   . ARG D  1 26  ? 220.34179 173.53917 262.28596 1.000 89.46191  ? 26  ARG D C   1 
ATOM 5118  O O   . ARG D  1 26  ? 220.59200 172.32922 262.26635 1.000 94.25386  ? 26  ARG D O   1 
ATOM 5119  C CB  . ARG D  1 26  ? 218.30358 173.65389 263.72219 1.000 87.75254  ? 26  ARG D CB  1 
ATOM 5120  C CG  . ARG D  1 26  ? 217.52463 174.37534 264.81209 1.000 91.84290  ? 26  ARG D CG  1 
ATOM 5121  C CD  . ARG D  1 26  ? 216.25491 173.62070 265.17590 1.000 95.27488  ? 26  ARG D CD  1 
ATOM 5122  N NE  . ARG D  1 26  ? 215.06070 174.26118 264.63725 1.000 102.03659 ? 26  ARG D NE  1 
ATOM 5123  C CZ  . ARG D  1 26  ? 214.61860 174.10146 263.39705 1.000 102.40634 ? 26  ARG D CZ  1 
ATOM 5124  N NH1 . ARG D  1 26  ? 215.24483 173.31718 262.53505 1.000 98.03340  ? 26  ARG D NH1 1 
ATOM 5125  N NH2 . ARG D  1 26  ? 213.51852 174.74242 263.01277 1.000 95.29183  ? 26  ARG D NH2 1 
ATOM 5126  N N   . ALA D  1 27  ? 220.57820 174.33524 261.24780 1.000 89.77133  ? 27  ALA D N   1 
ATOM 5127  C CA  . ALA D  1 27  ? 221.15254 173.84873 260.00450 1.000 87.53370  ? 27  ALA D CA  1 
ATOM 5128  C C   . ALA D  1 27  ? 222.64755 173.58703 260.16530 1.000 94.03188  ? 27  ALA D C   1 
ATOM 5129  O O   . ALA D  1 27  ? 223.28731 174.03732 261.11965 1.000 104.67139 ? 27  ALA D O   1 
ATOM 5130  C CB  . ALA D  1 27  ? 220.91278 174.84790 258.87288 1.000 81.90995  ? 27  ALA D CB  1 
ATOM 5131  N N   . LYS D  1 28  ? 223.20334 172.84629 259.20970 1.000 83.84079  ? 28  LYS D N   1 
ATOM 5132  C CA  . LYS D  1 28  ? 224.61952 172.52286 259.24539 1.000 85.25188  ? 28  LYS D CA  1 
ATOM 5133  C C   . LYS D  1 28  ? 225.44634 173.69019 258.70800 1.000 89.89814  ? 28  LYS D C   1 
ATOM 5134  O O   . LYS D  1 28  ? 224.92175 174.66214 258.15745 1.000 90.68436  ? 28  LYS D O   1 
ATOM 5135  C CB  . LYS D  1 28  ? 224.90667 171.25491 258.44332 1.000 86.55524  ? 28  LYS D CB  1 
ATOM 5136  C CG  . LYS D  1 28  ? 223.72408 170.31056 258.29584 1.000 92.40489  ? 28  LYS D CG  1 
ATOM 5137  C CD  . LYS D  1 28  ? 224.19283 168.89311 257.99844 1.000 97.60193  ? 28  LYS D CD  1 
ATOM 5138  C CE  . LYS D  1 28  ? 223.01732 167.96351 257.75525 1.000 105.17505 ? 28  LYS D CE  1 
ATOM 5139  N NZ  . LYS D  1 28  ? 223.23942 166.59699 258.30501 1.000 92.70199  ? 28  LYS D NZ  1 
ATOM 5140  N N   . SER D  1 29  ? 226.76243 173.57940 258.86535 1.000 89.12143  ? 29  SER D N   1 
ATOM 5141  C CA  . SER D  1 29  ? 227.68966 174.64322 258.50299 1.000 86.55212  ? 29  SER D CA  1 
ATOM 5142  C C   . SER D  1 29  ? 228.30278 174.36559 257.13658 1.000 83.57129  ? 29  SER D C   1 
ATOM 5143  O O   . SER D  1 29  ? 228.73616 173.24201 256.86019 1.000 85.84679  ? 29  SER D O   1 
ATOM 5144  C CB  . SER D  1 29  ? 228.79135 174.78250 259.55454 1.000 86.99433  ? 29  SER D CB  1 
ATOM 5145  O OG  . SER D  1 29  ? 229.22814 176.12612 259.66117 1.000 87.64020  ? 29  SER D OG  1 
ATOM 5146  N N   . VAL D  1 30  ? 228.33592 175.39165 256.28949 1.000 80.18115  ? 30  VAL D N   1 
ATOM 5147  C CA  . VAL D  1 30  ? 228.98443 175.33621 254.98466 1.000 79.37709  ? 30  VAL D CA  1 
ATOM 5148  C C   . VAL D  1 30  ? 230.02620 176.44646 254.92860 1.000 78.45374  ? 30  VAL D C   1 
ATOM 5149  O O   . VAL D  1 30  ? 229.74832 177.58712 255.31718 1.000 77.71295  ? 30  VAL D O   1 
ATOM 5150  C CB  . VAL D  1 30  ? 227.96580 175.45611 253.83365 1.000 74.99698  ? 30  VAL D CB  1 
ATOM 5151  C CG1 . VAL D  1 30  ? 227.07461 176.67122 254.02081 1.000 72.98469  ? 30  VAL D CG1 1 
ATOM 5152  C CG2 . VAL D  1 30  ? 228.67976 175.52293 252.49181 1.000 69.01143  ? 30  VAL D CG2 1 
ATOM 5153  N N   . VAL D  1 31  ? 231.22755 176.10732 254.46670 1.000 78.66332  ? 31  VAL D N   1 
ATOM 5154  C CA  . VAL D  1 31  ? 232.37392 177.00784 254.49445 1.000 76.22972  ? 31  VAL D CA  1 
ATOM 5155  C C   . VAL D  1 31  ? 232.83648 177.25747 253.06610 1.000 78.14723  ? 31  VAL D C   1 
ATOM 5156  O O   . VAL D  1 31  ? 232.97610 176.31410 252.27892 1.000 79.59809  ? 31  VAL D O   1 
ATOM 5157  C CB  . VAL D  1 31  ? 233.51874 176.43400 255.35074 1.000 79.66144  ? 31  VAL D CB  1 
ATOM 5158  C CG1 . VAL D  1 31  ? 234.86945 176.95273 254.87325 1.000 75.91563  ? 31  VAL D CG1 1 
ATOM 5159  C CG2 . VAL D  1 31  ? 233.30007 176.77032 256.81457 1.000 83.30816  ? 31  VAL D CG2 1 
ATOM 5160  N N   . ALA D  1 32  ? 233.03541 178.53003 252.72508 1.000 83.18823  ? 32  ALA D N   1 
ATOM 5161  C CA  . ALA D  1 32  ? 233.52143 178.93290 251.41258 1.000 78.80943  ? 32  ALA D CA  1 
ATOM 5162  C C   . ALA D  1 32  ? 234.71320 179.85948 251.59154 1.000 78.25567  ? 32  ALA D C   1 
ATOM 5163  O O   . ALA D  1 32  ? 234.64418 180.82121 252.36350 1.000 76.50348  ? 32  ALA D O   1 
ATOM 5164  C CB  . ALA D  1 32  ? 232.42389 179.62786 250.60007 1.000 73.00878  ? 32  ALA D CB  1 
ATOM 5165  N N   . LEU D  1 33  ? 235.80030 179.57049 250.87912 1.000 80.88081  ? 33  LEU D N   1 
ATOM 5166  C CA  . LEU D  1 33  ? 237.02034 180.35589 250.99089 1.000 77.25171  ? 33  LEU D CA  1 
ATOM 5167  C C   . LEU D  1 33  ? 237.69437 180.43061 249.62894 1.000 79.39162  ? 33  LEU D C   1 
ATOM 5168  O O   . LEU D  1 33  ? 237.41907 179.62952 248.73184 1.000 77.67607  ? 33  LEU D O   1 
ATOM 5169  C CB  . LEU D  1 33  ? 237.97709 179.76722 252.03631 1.000 76.06772  ? 33  LEU D CB  1 
ATOM 5170  C CG  . LEU D  1 33  ? 238.37761 178.30051 251.86436 1.000 80.32098  ? 33  LEU D CG  1 
ATOM 5171  C CD1 . LEU D  1 33  ? 239.73714 178.19088 251.19021 1.000 82.06054  ? 33  LEU D CD1 1 
ATOM 5172  C CD2 . LEU D  1 33  ? 238.40668 177.59054 253.20678 1.000 83.21989  ? 33  LEU D CD2 1 
ATOM 5173  N N   . ALA D  1 34  ? 238.58648 181.40705 249.48696 1.000 82.36228  ? 34  ALA D N   1 
ATOM 5174  C CA  . ALA D  1 34  ? 239.30106 181.65487 248.24250 1.000 78.65391  ? 34  ALA D CA  1 
ATOM 5175  C C   . ALA D  1 34  ? 240.76090 181.25467 248.40110 1.000 82.03042  ? 34  ALA D C   1 
ATOM 5176  O O   . ALA D  1 34  ? 241.40312 181.61239 249.39446 1.000 91.98879  ? 34  ALA D O   1 
ATOM 5177  C CB  . ALA D  1 34  ? 239.19715 183.12605 247.83390 1.000 68.61799  ? 34  ALA D CB  1 
ATOM 5178  N N   . TYR D  1 35  ? 241.27666 180.51571 247.42548 1.000 75.05827  ? 35  TYR D N   1 
ATOM 5179  C CA  . TYR D  1 35  ? 242.66199 180.06689 247.40795 1.000 78.09583  ? 35  TYR D CA  1 
ATOM 5180  C C   . TYR D  1 35  ? 243.34735 180.59747 246.14741 1.000 85.52585  ? 35  TYR D C   1 
ATOM 5181  O O   . TYR D  1 35  ? 242.80297 181.43724 245.42408 1.000 89.19577  ? 35  TYR D O   1 
ATOM 5182  C CB  . TYR D  1 35  ? 242.73963 178.54017 247.51426 1.000 81.15546  ? 35  TYR D CB  1 
ATOM 5183  C CG  . TYR D  1 35  ? 242.35305 177.79187 246.25808 1.000 77.27318  ? 35  TYR D CG  1 
ATOM 5184  C CD1 . TYR D  1 35  ? 241.02857 177.72209 245.84594 1.000 76.62078  ? 35  TYR D CD1 1 
ATOM 5185  C CD2 . TYR D  1 35  ? 243.31258 177.13619 245.49539 1.000 80.48336  ? 35  TYR D CD2 1 
ATOM 5186  C CE1 . TYR D  1 35  ? 240.67160 177.03326 244.70136 1.000 79.79551  ? 35  TYR D CE1 1 
ATOM 5187  C CE2 . TYR D  1 35  ? 242.96531 176.44435 244.35030 1.000 81.29609  ? 35  TYR D CE2 1 
ATOM 5188  C CZ  . TYR D  1 35  ? 241.64389 176.39610 243.95820 1.000 81.01486  ? 35  TYR D CZ  1 
ATOM 5189  O OH  . TYR D  1 35  ? 241.29362 175.70827 242.81924 1.000 72.48883  ? 35  TYR D OH  1 
ATOM 5190  N N   . ALA D  1 36  ? 244.55876 180.09794 245.89020 1.000 88.96127  ? 36  ALA D N   1 
ATOM 5191  C CA  . ALA D  1 36  ? 245.38133 180.62827 244.80768 1.000 90.01524  ? 36  ALA D CA  1 
ATOM 5192  C C   . ALA D  1 36  ? 244.80370 180.34777 243.42637 1.000 87.98617  ? 36  ALA D C   1 
ATOM 5193  O O   . ALA D  1 36  ? 245.32537 180.87176 242.43629 1.000 97.30301  ? 36  ALA D O   1 
ATOM 5194  C CB  . ALA D  1 36  ? 246.79669 180.05415 244.89212 1.000 95.27158  ? 36  ALA D CB  1 
ATOM 5195  N N   . GLY D  1 37  ? 243.78096 179.50265 243.32530 1.000 85.53942  ? 37  GLY D N   1 
ATOM 5196  C CA  . GLY D  1 37  ? 243.22750 179.15538 242.03109 1.000 81.27624  ? 37  GLY D CA  1 
ATOM 5197  C C   . GLY D  1 37  ? 241.73675 179.39020 241.90622 1.000 79.97901  ? 37  GLY D C   1 
ATOM 5198  O O   . GLY D  1 37  ? 241.09081 178.82685 241.01719 1.000 83.78794  ? 37  GLY D O   1 
ATOM 5199  N N   . GLY D  1 38  ? 241.17726 180.21849 242.78451 1.000 74.79431  ? 38  GLY D N   1 
ATOM 5200  C CA  . GLY D  1 38  ? 239.75135 180.47658 242.76043 1.000 68.67614  ? 38  GLY D CA  1 
ATOM 5201  C C   . GLY D  1 38  ? 239.09208 180.40842 244.12164 1.000 71.82638  ? 38  GLY D C   1 
ATOM 5202  O O   . GLY D  1 38  ? 239.68431 180.80688 245.12870 1.000 77.31403  ? 38  GLY D O   1 
ATOM 5203  N N   . VAL D  1 39  ? 237.86207 179.90198 244.16226 1.000 69.38040  ? 39  VAL D N   1 
ATOM 5204  C CA  . VAL D  1 39  ? 237.07687 179.80385 245.38665 1.000 68.34285  ? 39  VAL D CA  1 
ATOM 5205  C C   . VAL D  1 39  ? 236.74466 178.33823 245.62564 1.000 67.21263  ? 39  VAL D C   1 
ATOM 5206  O O   . VAL D  1 39  ? 236.28092 177.64528 244.71262 1.000 68.17720  ? 39  VAL D O   1 
ATOM 5207  C CB  . VAL D  1 39  ? 235.79237 180.64928 245.30701 1.000 60.20356  ? 39  VAL D CB  1 
ATOM 5208  C CG1 . VAL D  1 39  ? 235.02311 180.57318 246.61549 1.000 62.68453  ? 39  VAL D CG1 1 
ATOM 5209  C CG2 . VAL D  1 39  ? 236.12503 182.09280 244.95985 1.000 60.98570  ? 39  VAL D CG2 1 
ATOM 5210  N N   . LEU D  1 40  ? 236.98374 177.87059 246.84747 1.000 72.30740  ? 40  LEU D N   1 
ATOM 5211  C CA  . LEU D  1 40  ? 236.72514 176.49100 247.23655 1.000 73.64040  ? 40  LEU D CA  1 
ATOM 5212  C C   . LEU D  1 40  ? 235.49651 176.43699 248.13376 1.000 70.02218  ? 40  LEU D C   1 
ATOM 5213  O O   . LEU D  1 40  ? 235.40424 177.18507 249.11297 1.000 67.83953  ? 40  LEU D O   1 
ATOM 5214  C CB  . LEU D  1 40  ? 237.93508 175.89136 247.95724 1.000 80.18912  ? 40  LEU D CB  1 
ATOM 5215  C CG  . LEU D  1 40  ? 237.67518 174.68045 248.85656 1.000 73.42889  ? 40  LEU D CG  1 
ATOM 5216  C CD1 . LEU D  1 40  ? 237.48191 173.42078 248.02895 1.000 72.36716  ? 40  LEU D CD1 1 
ATOM 5217  C CD2 . LEU D  1 40  ? 238.80972 174.49929 249.85134 1.000 80.67890  ? 40  LEU D CD2 1 
ATOM 5218  N N   . PHE D  1 41  ? 234.56008 175.55399 247.79845 1.000 65.68404  ? 41  PHE D N   1 
ATOM 5219  C CA  . PHE D  1 41  ? 233.33281 175.37009 248.56065 1.000 66.10961  ? 41  PHE D CA  1 
ATOM 5220  C C   . PHE D  1 41  ? 233.37034 174.01286 249.24902 1.000 66.93798  ? 41  PHE D C   1 
ATOM 5221  O O   . PHE D  1 41  ? 233.57360 172.98543 248.59344 1.000 69.49927  ? 41  PHE D O   1 
ATOM 5222  C CB  . PHE D  1 41  ? 232.10906 175.45964 247.64829 1.000 64.93020  ? 41  PHE D CB  1 
ATOM 5223  C CG  . PHE D  1 41  ? 231.98562 176.76526 246.91579 1.000 57.34671  ? 41  PHE D CG  1 
ATOM 5224  C CD1 . PHE D  1 41  ? 231.41798 177.86845 247.53044 1.000 52.30288  ? 41  PHE D CD1 1 
ATOM 5225  C CD2 . PHE D  1 41  ? 232.43609 176.88827 245.60987 1.000 56.77876  ? 41  PHE D CD2 1 
ATOM 5226  C CE1 . PHE D  1 41  ? 231.29695 179.06804 246.85729 1.000 48.40393  ? 41  PHE D CE1 1 
ATOM 5227  C CE2 . PHE D  1 41  ? 232.30086 178.08057 244.92623 1.000 56.77934  ? 41  PHE D CE2 1 
ATOM 5228  C CZ  . PHE D  1 41  ? 231.74150 179.17480 245.55464 1.000 51.58434  ? 41  PHE D CZ  1 
ATOM 5229  N N   . VAL D  1 42  ? 233.17645 174.01266 250.56613 1.000 69.49799  ? 42  VAL D N   1 
ATOM 5230  C CA  . VAL D  1 42  ? 233.13023 172.79236 251.36253 1.000 73.65270  ? 42  VAL D CA  1 
ATOM 5231  C C   . VAL D  1 42  ? 231.85328 172.81804 252.18967 1.000 75.87830  ? 42  VAL D C   1 
ATOM 5232  O O   . VAL D  1 42  ? 231.57721 173.80557 252.87985 1.000 78.70183  ? 42  VAL D O   1 
ATOM 5233  C CB  . VAL D  1 42  ? 234.36463 172.65268 252.27438 1.000 69.01761  ? 42  VAL D CB  1 
ATOM 5234  C CG1 . VAL D  1 42  ? 234.26021 171.39428 253.12073 1.000 72.20953  ? 42  VAL D CG1 1 
ATOM 5235  C CG2 . VAL D  1 42  ? 235.64031 172.64252 251.44817 1.000 70.95301  ? 42  VAL D CG2 1 
ATOM 5236  N N   . ALA D  1 43  ? 231.07779 171.73749 252.12190 1.000 75.62810  ? 43  ALA D N   1 
ATOM 5237  C CA  . ALA D  1 43  ? 229.79494 171.66899 252.80494 1.000 77.60389  ? 43  ALA D CA  1 
ATOM 5238  C C   . ALA D  1 43  ? 229.62996 170.30668 253.46211 1.000 89.33892  ? 43  ALA D C   1 
ATOM 5239  O O   . ALA D  1 43  ? 230.24688 169.31761 253.05915 1.000 90.88864  ? 43  ALA D O   1 
ATOM 5240  C CB  . ALA D  1 43  ? 228.62796 171.93038 251.84334 1.000 75.61347  ? 43  ALA D CB  1 
ATOM 5241  N N   . GLU D  1 44  ? 228.78086 170.27133 254.48704 1.000 89.94213  ? 44  GLU D N   1 
ATOM 5242  C CA  . GLU D  1 44  ? 228.41907 169.03912 255.18499 1.000 87.07475  ? 44  GLU D CA  1 
ATOM 5243  C C   . GLU D  1 44  ? 227.10347 168.54525 254.59204 1.000 88.52166  ? 44  GLU D C   1 
ATOM 5244  O O   . GLU D  1 44  ? 226.02662 169.02152 254.95988 1.000 87.79265  ? 44  GLU D O   1 
ATOM 5245  C CB  . GLU D  1 44  ? 228.30402 169.28344 256.68630 1.000 88.00610  ? 44  GLU D CB  1 
ATOM 5246  C CG  . GLU D  1 44  ? 229.05574 168.28707 257.55597 1.000 96.71141  ? 44  GLU D CG  1 
ATOM 5247  C CD  . GLU D  1 44  ? 228.45796 166.89486 257.50614 1.000 107.92506 ? 44  GLU D CD  1 
ATOM 5248  O OE1 . GLU D  1 44  ? 227.24425 166.75670 257.76745 1.000 106.46527 ? 44  GLU D OE1 1 
ATOM 5249  O OE2 . GLU D  1 44  ? 229.20442 165.93686 257.21735 1.000 108.35436 ? 44  GLU D OE2 1 
ATOM 5250  N N   . ASN D  1 45  ? 227.19209 167.58677 253.67188 1.000 88.15110  ? 45  ASN D N   1 
ATOM 5251  C CA  . ASN D  1 45  ? 226.01349 167.09621 252.96840 1.000 85.90743  ? 45  ASN D CA  1 
ATOM 5252  C C   . ASN D  1 45  ? 226.03568 165.57518 252.88116 1.000 88.37023  ? 45  ASN D C   1 
ATOM 5253  O O   . ASN D  1 45  ? 226.80100 165.00885 252.09001 1.000 87.78979  ? 45  ASN D O   1 
ATOM 5254  C CB  . ASN D  1 45  ? 225.93646 167.70867 251.57007 1.000 85.58770  ? 45  ASN D CB  1 
ATOM 5255  C CG  . ASN D  1 45  ? 224.53420 167.67929 250.99867 1.000 85.28603  ? 45  ASN D CG  1 
ATOM 5256  O OD1 . ASN D  1 45  ? 223.54943 167.72787 251.73555 1.000 88.53415  ? 45  ASN D OD1 1 
ATOM 5257  N ND2 . ASN D  1 45  ? 224.43648 167.59978 249.67746 1.000 86.41344  ? 45  ASN D ND2 1 
ATOM 5258  N N   . PRO D  1 46  ? 225.21253 164.88044 253.67217 1.000 96.52023  ? 46  PRO D N   1 
ATOM 5259  C CA  . PRO D  1 46  ? 225.26984 163.40969 253.65238 1.000 95.39705  ? 46  PRO D CA  1 
ATOM 5260  C C   . PRO D  1 46  ? 224.71584 162.79590 252.37765 1.000 91.82475  ? 46  PRO D C   1 
ATOM 5261  O O   . PRO D  1 46  ? 225.36956 161.92393 251.79142 1.000 92.43866  ? 46  PRO D O   1 
ATOM 5262  C CB  . PRO D  1 46  ? 224.44798 163.01908 254.88785 1.000 90.41913  ? 46  PRO D CB  1 
ATOM 5263  C CG  . PRO D  1 46  ? 223.49228 164.15086 255.06946 1.000 88.80381  ? 46  PRO D CG  1 
ATOM 5264  C CD  . PRO D  1 46  ? 224.23961 165.38852 254.65455 1.000 94.81423  ? 46  PRO D CD  1 
ATOM 5265  N N   . SER D  1 47  ? 223.54950 163.23948 251.91927 1.000 88.32345  ? 47  SER D N   1 
ATOM 5266  C CA  . SER D  1 47  ? 222.95379 162.69508 250.70941 1.000 91.89687  ? 47  SER D CA  1 
ATOM 5267  C C   . SER D  1 47  ? 223.63853 163.25875 249.46987 1.000 92.88312  ? 47  SER D C   1 
ATOM 5268  O O   . SER D  1 47  ? 224.19300 164.36142 249.48552 1.000 91.50487  ? 47  SER D O   1 
ATOM 5269  C CB  . SER D  1 47  ? 221.45617 163.00064 250.66359 1.000 93.55349  ? 47  SER D CB  1 
ATOM 5270  O OG  . SER D  1 47  ? 221.21091 164.37646 250.89853 1.000 86.19797  ? 47  SER D OG  1 
ATOM 5271  N N   . ARG D  1 48  ? 223.60046 162.47944 248.38769 1.000 91.85701  ? 48  ARG D N   1 
ATOM 5272  C CA  . ARG D  1 48  ? 224.15876 162.89940 247.10916 1.000 88.97088  ? 48  ARG D CA  1 
ATOM 5273  C C   . ARG D  1 48  ? 223.12289 163.47379 246.15389 1.000 87.46319  ? 48  ARG D C   1 
ATOM 5274  O O   . ARG D  1 48  ? 223.49435 164.22840 245.24808 1.000 83.62699  ? 48  ARG D O   1 
ATOM 5275  C CB  . ARG D  1 48  ? 224.87225 161.72505 246.42699 1.000 86.13379  ? 48  ARG D CB  1 
ATOM 5276  C CG  . ARG D  1 48  ? 225.65444 160.84102 247.37954 1.000 87.44928  ? 48  ARG D CG  1 
ATOM 5277  C CD  . ARG D  1 48  ? 227.15238 161.05678 247.20930 1.000 87.49432  ? 48  ARG D CD  1 
ATOM 5278  N NE  . ARG D  1 48  ? 227.64431 162.20060 247.96891 1.000 92.41335  ? 48  ARG D NE  1 
ATOM 5279  C CZ  . ARG D  1 48  ? 227.77479 162.23213 249.28827 1.000 96.79572  ? 48  ARG D CZ  1 
ATOM 5280  N NH1 . ARG D  1 48  ? 227.46151 161.18970 250.04028 1.000 95.78461  ? 48  ARG D NH1 1 
ATOM 5281  N NH2 . ARG D  1 48  ? 228.23465 163.33740 249.86780 1.000 96.50981  ? 48  ARG D NH2 1 
ATOM 5282  N N   . SER D  1 49  ? 221.84240 163.13647 246.32558 1.000 90.26387  ? 49  SER D N   1 
ATOM 5283  C CA  . SER D  1 49  ? 220.81515 163.70300 245.45662 1.000 86.39615  ? 49  SER D CA  1 
ATOM 5284  C C   . SER D  1 49  ? 220.62529 165.19104 245.72352 1.000 82.39296  ? 49  SER D C   1 
ATOM 5285  O O   . SER D  1 49  ? 220.29988 165.95606 244.80823 1.000 73.15588  ? 49  SER D O   1 
ATOM 5286  C CB  . SER D  1 49  ? 219.49771 162.94994 245.63748 1.000 82.22813  ? 49  SER D CB  1 
ATOM 5287  O OG  . SER D  1 49  ? 219.41839 161.84898 244.74911 1.000 84.19907  ? 49  SER D OG  1 
ATOM 5288  N N   . LEU D  1 50  ? 220.82440 165.61637 246.96739 1.000 81.13713  ? 50  LEU D N   1 
ATOM 5289  C CA  . LEU D  1 50  ? 220.65932 167.00855 247.36166 1.000 74.00620  ? 50  LEU D CA  1 
ATOM 5290  C C   . LEU D  1 50  ? 222.01462 167.70181 247.33158 1.000 80.04009  ? 50  LEU D C   1 
ATOM 5291  O O   . LEU D  1 50  ? 222.98169 167.21030 247.92200 1.000 89.38822  ? 50  LEU D O   1 
ATOM 5292  C CB  . LEU D  1 50  ? 220.04715 167.10853 248.75944 1.000 75.65578  ? 50  LEU D CB  1 
ATOM 5293  C CG  . LEU D  1 50  ? 218.70220 166.41874 248.99888 1.000 74.52846  ? 50  LEU D CG  1 
ATOM 5294  C CD1 . LEU D  1 50  ? 218.02965 166.99742 250.23101 1.000 66.18949  ? 50  LEU D CD1 1 
ATOM 5295  C CD2 . LEU D  1 50  ? 217.79154 166.55042 247.78533 1.000 59.42180  ? 50  LEU D CD2 1 
ATOM 5296  N N   . GLN D  1 51  ? 222.08333 168.83822 246.64356 1.000 74.11562  ? 51  GLN D N   1 
ATOM 5297  C CA  . GLN D  1 51  ? 223.32063 169.59160 246.49375 1.000 71.28737  ? 51  GLN D CA  1 
ATOM 5298  C C   . GLN D  1 51  ? 223.12883 170.99780 247.04173 1.000 68.57024  ? 51  GLN D C   1 
ATOM 5299  O O   . GLN D  1 51  ? 222.21005 171.71114 246.62471 1.000 68.74988  ? 51  GLN D O   1 
ATOM 5300  C CB  . GLN D  1 51  ? 223.75640 169.64902 245.02603 1.000 73.64529  ? 51  GLN D CB  1 
ATOM 5301  C CG  . GLN D  1 51  ? 223.52873 168.35748 244.25338 1.000 76.70228  ? 51  GLN D CG  1 
ATOM 5302  C CD  . GLN D  1 51  ? 224.69017 167.38830 244.37077 1.000 81.75079  ? 51  GLN D CD  1 
ATOM 5303  O OE1 . GLN D  1 51  ? 225.15283 167.08363 245.47015 1.000 80.38498  ? 51  GLN D OE1 1 
ATOM 5304  N NE2 . GLN D  1 51  ? 225.16782 166.89826 243.23284 1.000 78.90317  ? 51  GLN D NE2 1 
ATOM 5305  N N   . LYS D  1 52  ? 223.99442 171.39039 247.97549 1.000 67.16706  ? 52  LYS D N   1 
ATOM 5306  C CA  . LYS D  1 52  ? 223.98090 172.73844 248.52614 1.000 55.84067  ? 52  LYS D CA  1 
ATOM 5307  C C   . LYS D  1 52  ? 224.91400 173.69010 247.78994 1.000 54.62940  ? 52  LYS D C   1 
ATOM 5308  O O   . LYS D  1 52  ? 224.89612 174.89305 248.07283 1.000 54.69237  ? 52  LYS D O   1 
ATOM 5309  C CB  . LYS D  1 52  ? 224.35671 172.70772 250.01179 1.000 55.31466  ? 52  LYS D CB  1 
ATOM 5310  C CG  . LYS D  1 52  ? 223.84455 171.48742 250.75891 1.000 64.12777  ? 52  LYS D CG  1 
ATOM 5311  C CD  . LYS D  1 52  ? 223.22686 171.87797 252.09200 1.000 68.12984  ? 52  LYS D CD  1 
ATOM 5312  C CE  . LYS D  1 52  ? 224.25891 172.50303 253.01600 1.000 71.66359  ? 52  LYS D CE  1 
ATOM 5313  N NZ  . LYS D  1 52  ? 223.87284 172.37605 254.44812 1.000 77.82778  ? 52  LYS D NZ  1 
ATOM 5314  N N   . ILE D  1 53  ? 225.72082 173.18526 246.86007 1.000 57.01843  ? 53  ILE D N   1 
ATOM 5315  C CA  . ILE D  1 53  ? 226.65005 173.99228 246.07894 1.000 51.78513  ? 53  ILE D CA  1 
ATOM 5316  C C   . ILE D  1 53  ? 226.33110 173.78784 244.60620 1.000 53.14601  ? 53  ILE D C   1 
ATOM 5317  O O   . ILE D  1 53  ? 226.17331 172.64793 244.15419 1.000 66.44421  ? 53  ILE D O   1 
ATOM 5318  C CB  . ILE D  1 53  ? 228.11490 173.62744 246.38236 1.000 52.09538  ? 53  ILE D CB  1 
ATOM 5319  C CG1 . ILE D  1 53  ? 228.40733 173.83366 247.87065 1.000 49.05747  ? 53  ILE D CG1 1 
ATOM 5320  C CG2 . ILE D  1 53  ? 229.05717 174.46010 245.53211 1.000 51.09126  ? 53  ILE D CG2 1 
ATOM 5321  C CD1 . ILE D  1 53  ? 229.54418 172.99519 248.40023 1.000 56.91291  ? 53  ILE D CD1 1 
ATOM 5322  N N   . SER D  1 54  ? 226.23115 174.88828 243.86184 1.000 47.03630  ? 54  SER D N   1 
ATOM 5323  C CA  . SER D  1 54  ? 225.85356 174.83422 242.45748 1.000 49.00456  ? 54  SER D CA  1 
ATOM 5324  C C   . SER D  1 54  ? 226.61038 175.90170 241.67886 1.000 45.68131  ? 54  SER D C   1 
ATOM 5325  O O   . SER D  1 54  ? 227.42572 176.64820 242.22956 1.000 51.57202  ? 54  SER D O   1 
ATOM 5326  C CB  . SER D  1 54  ? 224.34310 175.01086 242.28889 1.000 59.76026  ? 54  SER D CB  1 
ATOM 5327  O OG  . SER D  1 54  ? 224.04497 175.68363 241.07875 1.000 64.26058  ? 54  SER D OG  1 
ATOM 5328  N N   . GLU D  1 55  ? 226.33018 175.96576 240.37867 1.000 45.80182  ? 55  GLU D N   1 
ATOM 5329  C CA  . GLU D  1 55  ? 226.93800 176.93294 239.47611 1.000 46.18307  ? 55  GLU D CA  1 
ATOM 5330  C C   . GLU D  1 55  ? 225.85520 177.81616 238.87478 1.000 49.78126  ? 55  GLU D C   1 
ATOM 5331  O O   . GLU D  1 55  ? 224.85521 177.31077 238.35379 1.000 50.79848  ? 55  GLU D O   1 
ATOM 5332  C CB  . GLU D  1 55  ? 227.72667 176.21950 238.37534 1.000 47.63660  ? 55  GLU D CB  1 
ATOM 5333  C CG  . GLU D  1 55  ? 228.07832 177.09072 237.18724 1.000 53.64114  ? 55  GLU D CG  1 
ATOM 5334  C CD  . GLU D  1 55  ? 228.26734 176.28621 235.91526 1.000 65.01647  ? 55  GLU D CD  1 
ATOM 5335  O OE1 . GLU D  1 55  ? 228.17186 175.04250 235.97702 1.000 74.52174  ? 55  GLU D OE1 1 
ATOM 5336  O OE2 . GLU D  1 55  ? 228.50790 176.89741 234.85297 1.000 60.63642  ? 55  GLU D OE2 1 
ATOM 5337  N N   . LEU D  1 56  ? 226.05613 179.13184 238.94838 1.000 44.94657  ? 56  LEU D N   1 
ATOM 5338  C CA  . LEU D  1 56  ? 225.09170 180.09624 238.43287 1.000 35.45278  ? 56  LEU D CA  1 
ATOM 5339  C C   . LEU D  1 56  ? 225.41145 180.56134 237.01927 1.000 36.19979  ? 56  LEU D C   1 
ATOM 5340  O O   . LEU D  1 56  ? 224.49844 180.70576 236.20091 1.000 36.98865  ? 56  LEU D O   1 
ATOM 5341  C CB  . LEU D  1 56  ? 225.00647 181.31025 239.36295 1.000 31.83148  ? 56  LEU D CB  1 
ATOM 5342  C CG  . LEU D  1 56  ? 224.32034 181.05765 240.70725 1.000 33.29058  ? 56  LEU D CG  1 
ATOM 5343  C CD1 . LEU D  1 56  ? 224.36729 182.30031 241.58343 1.000 39.51150  ? 56  LEU D CD1 1 
ATOM 5344  C CD2 . LEU D  1 56  ? 222.88618 180.58796 240.50403 1.000 38.03539  ? 56  LEU D CD2 1 
ATOM 5345  N N   . TYR D  1 57  ? 226.68018 180.79938 236.71050 1.000 38.54173  ? 57  TYR D N   1 
ATOM 5346  C CA  . TYR D  1 57  ? 227.07752 181.20926 235.36854 1.000 36.27888  ? 57  TYR D CA  1 
ATOM 5347  C C   . TYR D  1 57  ? 228.47809 180.66622 235.10079 1.000 43.84993  ? 57  TYR D C   1 
ATOM 5348  O O   . TYR D  1 57  ? 228.95654 179.77361 235.80794 1.000 51.38520  ? 57  TYR D O   1 
ATOM 5349  C CB  . TYR D  1 57  ? 226.98807 182.73799 235.21681 1.000 36.95735  ? 57  TYR D CB  1 
ATOM 5350  C CG  . TYR D  1 57  ? 226.56301 183.17685 233.83361 1.000 32.60376  ? 57  TYR D CG  1 
ATOM 5351  C CD1 . TYR D  1 57  ? 225.37227 182.72626 233.27989 1.000 31.63670  ? 57  TYR D CD1 1 
ATOM 5352  C CD2 . TYR D  1 57  ? 227.35893 184.02670 233.07526 1.000 32.60960  ? 57  TYR D CD2 1 
ATOM 5353  C CE1 . TYR D  1 57  ? 224.97923 183.11528 232.01476 1.000 33.83608  ? 57  TYR D CE1 1 
ATOM 5354  C CE2 . TYR D  1 57  ? 226.97421 184.42220 231.80726 1.000 34.33998  ? 57  TYR D CE2 1 
ATOM 5355  C CZ  . TYR D  1 57  ? 225.78322 183.96282 231.28295 1.000 35.32634  ? 57  TYR D CZ  1 
ATOM 5356  O OH  . TYR D  1 57  ? 225.39274 184.35011 230.02206 1.000 38.02761  ? 57  TYR D OH  1 
ATOM 5357  N N   . ASP D  1 58  ? 229.13656 181.20615 234.07210 1.000 40.43407  ? 58  ASP D N   1 
ATOM 5358  C CA  . ASP D  1 58  ? 230.45760 180.71575 233.68986 1.000 42.11565  ? 58  ASP D CA  1 
ATOM 5359  C C   . ASP D  1 58  ? 231.47180 180.89472 234.81377 1.000 46.02031  ? 58  ASP D C   1 
ATOM 5360  O O   . ASP D  1 58  ? 232.26597 179.98839 235.09193 1.000 55.00535  ? 58  ASP D O   1 
ATOM 5361  C CB  . ASP D  1 58  ? 230.93229 181.42796 232.42332 1.000 43.15281  ? 58  ASP D CB  1 
ATOM 5362  C CG  . ASP D  1 58  ? 229.88421 181.43001 231.32790 1.000 50.64819  ? 58  ASP D CG  1 
ATOM 5363  O OD1 . ASP D  1 58  ? 228.89595 180.67588 231.44713 1.000 57.85590  ? 58  ASP D OD1 1 
ATOM 5364  O OD2 . ASP D  1 58  ? 230.04839 182.18668 230.34750 1.000 45.36951  ? 58  ASP D OD2 1 
ATOM 5365  N N   . ARG D  1 59  ? 231.46281 182.05378 235.47275 1.000 42.19310  ? 59  ARG D N   1 
ATOM 5366  C CA  . ARG D  1 59  ? 232.43799 182.35757 236.51369 1.000 44.05654  ? 59  ARG D CA  1 
ATOM 5367  C C   . ARG D  1 59  ? 231.79631 182.62314 237.87014 1.000 45.77213  ? 59  ARG D C   1 
ATOM 5368  O O   . ARG D  1 59  ? 232.48997 183.06541 238.79369 1.000 49.14411  ? 59  ARG D O   1 
ATOM 5369  C CB  . ARG D  1 59  ? 233.29846 183.55776 236.10361 1.000 43.58054  ? 59  ARG D CB  1 
ATOM 5370  C CG  . ARG D  1 59  ? 233.37220 183.79610 234.60220 1.000 50.28041  ? 59  ARG D CG  1 
ATOM 5371  C CD  . ARG D  1 59  ? 234.29729 182.79837 233.92237 1.000 47.76445  ? 59  ARG D CD  1 
ATOM 5372  N NE  . ARG D  1 59  ? 235.58888 182.69993 234.59124 1.000 50.70653  ? 59  ARG D NE  1 
ATOM 5373  C CZ  . ARG D  1 59  ? 236.53861 181.83584 234.26005 1.000 52.89451  ? 59  ARG D CZ  1 
ATOM 5374  N NH1 . ARG D  1 59  ? 236.37570 180.97680 233.26716 1.000 53.07783  ? 59  ARG D NH1 1 
ATOM 5375  N NH2 . ARG D  1 59  ? 237.68103 181.83457 234.94097 1.000 57.32069  ? 59  ARG D NH2 1 
ATOM 5376  N N   . VAL D  1 60  ? 230.49976 182.36855 238.01980 1.000 43.19631  ? 60  VAL D N   1 
ATOM 5377  C CA  . VAL D  1 60  ? 229.79267 182.62620 239.26761 1.000 40.39043  ? 60  VAL D CA  1 
ATOM 5378  C C   . VAL D  1 60  ? 229.46831 181.29550 239.93275 1.000 40.65530  ? 60  VAL D C   1 
ATOM 5379  O O   . VAL D  1 60  ? 229.24964 180.27894 239.26381 1.000 39.80874  ? 60  VAL D O   1 
ATOM 5380  C CB  . VAL D  1 60  ? 228.50999 183.45482 239.04179 1.000 38.85748  ? 60  VAL D CB  1 
ATOM 5381  C CG1 . VAL D  1 60  ? 228.04400 184.08099 240.34934 1.000 35.55269  ? 60  VAL D CG1 1 
ATOM 5382  C CG2 . VAL D  1 60  ? 228.73897 184.51831 237.98063 1.000 37.10957  ? 60  VAL D CG2 1 
ATOM 5383  N N   . GLY D  1 61  ? 229.43671 181.30681 241.26620 1.000 44.49334  ? 61  GLY D N   1 
ATOM 5384  C CA  . GLY D  1 61  ? 229.10760 180.12399 242.02676 1.000 37.37337  ? 61  GLY D CA  1 
ATOM 5385  C C   . GLY D  1 61  ? 228.02268 180.42077 243.04288 1.000 36.03304  ? 61  GLY D C   1 
ATOM 5386  O O   . GLY D  1 61  ? 227.74660 181.57347 243.37592 1.000 39.80717  ? 61  GLY D O   1 
ATOM 5387  N N   . PHE D  1 62  ? 227.40525 179.34865 243.53618 1.000 38.19362  ? 62  PHE D N   1 
ATOM 5388  C CA  . PHE D  1 62  ? 226.30248 179.45170 244.48062 1.000 38.92230  ? 62  PHE D CA  1 
ATOM 5389  C C   . PHE D  1 62  ? 226.56179 178.56193 245.68714 1.000 47.01071  ? 62  PHE D C   1 
ATOM 5390  O O   . PHE D  1 62  ? 227.12899 177.47271 245.55872 1.000 57.22039  ? 62  PHE D O   1 
ATOM 5391  C CB  . PHE D  1 62  ? 224.96809 179.06452 243.82525 1.000 40.72298  ? 62  PHE D CB  1 
ATOM 5392  C CG  . PHE D  1 62  ? 223.77789 179.23957 244.72568 1.000 42.20085  ? 62  PHE D CG  1 
ATOM 5393  C CD1 . PHE D  1 62  ? 223.21175 180.48976 244.91089 1.000 41.71092  ? 62  PHE D CD1 1 
ATOM 5394  C CD2 . PHE D  1 62  ? 223.24005 178.15900 245.40514 1.000 44.68832  ? 62  PHE D CD2 1 
ATOM 5395  C CE1 . PHE D  1 62  ? 222.12044 180.65619 245.74202 1.000 44.24599  ? 62  PHE D CE1 1 
ATOM 5396  C CE2 . PHE D  1 62  ? 222.14820 178.31915 246.23739 1.000 45.09341  ? 62  PHE D CE2 1 
ATOM 5397  C CZ  . PHE D  1 62  ? 221.58873 179.56960 246.40680 1.000 43.51810  ? 62  PHE D CZ  1 
ATOM 5398  N N   . ALA D  1 63  ? 226.14049 179.03642 246.85783 1.000 42.42144  ? 63  ALA D N   1 
ATOM 5399  C CA  . ALA D  1 63  ? 226.23793 178.27432 248.09403 1.000 36.35085  ? 63  ALA D CA  1 
ATOM 5400  C C   . ALA D  1 63  ? 225.17518 178.78574 249.05474 1.000 48.27613  ? 63  ALA D C   1 
ATOM 5401  O O   . ALA D  1 63  ? 224.90952 179.98924 249.10471 1.000 59.86726  ? 63  ALA D O   1 
ATOM 5402  C CB  . ALA D  1 63  ? 227.63159 178.39129 248.72152 1.000 36.90720  ? 63  ALA D CB  1 
ATOM 5403  N N   . ALA D  1 64  ? 224.57438 177.87101 249.81264 1.000 45.94293  ? 64  ALA D N   1 
ATOM 5404  C CA  . ALA D  1 64  ? 223.48396 178.23970 250.70426 1.000 45.77162  ? 64  ALA D CA  1 
ATOM 5405  C C   . ALA D  1 64  ? 223.36540 177.21005 251.81713 1.000 47.77636  ? 64  ALA D C   1 
ATOM 5406  O O   . ALA D  1 64  ? 223.90673 176.10490 251.72914 1.000 53.58088  ? 64  ALA D O   1 
ATOM 5407  C CB  . ALA D  1 64  ? 222.15932 178.36325 249.94570 1.000 48.68019  ? 64  ALA D CB  1 
ATOM 5408  N N   . ALA D  1 65  ? 222.64376 177.59446 252.86864 1.000 50.32044  ? 65  ALA D N   1 
ATOM 5409  C CA  . ALA D  1 65  ? 222.38671 176.71867 254.00202 1.000 56.33544  ? 65  ALA D CA  1 
ATOM 5410  C C   . ALA D  1 65  ? 221.00029 177.01831 254.55172 1.000 56.99856  ? 65  ALA D C   1 
ATOM 5411  O O   . ALA D  1 65  ? 220.60203 178.18246 254.64535 1.000 55.56649  ? 65  ALA D O   1 
ATOM 5412  C CB  . ALA D  1 65  ? 223.44317 176.89299 255.09887 1.000 55.67768  ? 65  ALA D CB  1 
ATOM 5413  N N   . GLY D  1 66  ? 220.27260 175.96369 254.91323 1.000 58.09939  ? 66  GLY D N   1 
ATOM 5414  C CA  . GLY D  1 66  ? 218.93182 176.11736 255.44438 1.000 54.67156  ? 66  GLY D CA  1 
ATOM 5415  C C   . GLY D  1 66  ? 217.93670 175.14717 254.84178 1.000 61.07382  ? 66  GLY D C   1 
ATOM 5416  O O   . GLY D  1 66  ? 218.29386 174.01497 254.50207 1.000 63.82432  ? 66  GLY D O   1 
ATOM 5417  N N   . LYS D  1 67  ? 216.68343 175.57623 254.70727 1.000 60.44813  ? 67  LYS D N   1 
ATOM 5418  C CA  . LYS D  1 67  ? 215.65733 174.72237 254.12298 1.000 55.26304  ? 67  LYS D CA  1 
ATOM 5419  C C   . LYS D  1 67  ? 215.92361 174.53068 252.63455 1.000 53.54341  ? 67  LYS D C   1 
ATOM 5420  O O   . LYS D  1 67  ? 216.15518 175.49983 251.90573 1.000 59.34858  ? 67  LYS D O   1 
ATOM 5421  C CB  . LYS D  1 67  ? 214.26962 175.31753 254.35155 1.000 59.83368  ? 67  LYS D CB  1 
ATOM 5422  C CG  . LYS D  1 67  ? 213.69199 175.00476 255.72385 1.000 60.56643  ? 67  LYS D CG  1 
ATOM 5423  C CD  . LYS D  1 67  ? 212.17346 175.01896 255.70829 1.000 69.41900  ? 67  LYS D CD  1 
ATOM 5424  C CE  . LYS D  1 67  ? 211.62185 173.76644 255.04347 1.000 70.71772  ? 67  LYS D CE  1 
ATOM 5425  N NZ  . LYS D  1 67  ? 210.50001 173.17281 255.82242 1.000 75.22083  ? 67  LYS D NZ  1 
ATOM 5426  N N   . PHE D  1 68  ? 215.87648 173.27327 252.18453 1.000 46.22597  ? 68  PHE D N   1 
ATOM 5427  C CA  . PHE D  1 68  ? 216.33558 172.94100 250.83801 1.000 50.70319  ? 68  PHE D CA  1 
ATOM 5428  C C   . PHE D  1 68  ? 215.49330 173.62295 249.76586 1.000 52.57464  ? 68  PHE D C   1 
ATOM 5429  O O   . PHE D  1 68  ? 216.03394 174.16245 248.79217 1.000 59.44764  ? 68  PHE D O   1 
ATOM 5430  C CB  . PHE D  1 68  ? 216.32566 171.42371 250.64466 1.000 52.61984  ? 68  PHE D CB  1 
ATOM 5431  C CG  . PHE D  1 68  ? 216.72801 170.98539 249.26525 1.000 53.44666  ? 68  PHE D CG  1 
ATOM 5432  C CD1 . PHE D  1 68  ? 218.06386 170.93273 248.90399 1.000 52.03179  ? 68  PHE D CD1 1 
ATOM 5433  C CD2 . PHE D  1 68  ? 215.77200 170.62285 248.33114 1.000 54.98875  ? 68  PHE D CD2 1 
ATOM 5434  C CE1 . PHE D  1 68  ? 218.43860 170.52983 247.63655 1.000 58.74774  ? 68  PHE D CE1 1 
ATOM 5435  C CE2 . PHE D  1 68  ? 216.14023 170.22693 247.05929 1.000 55.30175  ? 68  PHE D CE2 1 
ATOM 5436  C CZ  . PHE D  1 68  ? 217.47555 170.17578 246.71339 1.000 58.87584  ? 68  PHE D CZ  1 
ATOM 5437  N N   . ASN D  1 69  ? 214.16896 173.61475 249.93017 1.000 48.64226  ? 69  ASN D N   1 
ATOM 5438  C CA  . ASN D  1 69  ? 213.28433 174.12735 248.88757 1.000 54.52001  ? 69  ASN D CA  1 
ATOM 5439  C C   . ASN D  1 69  ? 213.47462 175.62453 248.66778 1.000 61.13609  ? 69  ASN D C   1 
ATOM 5440  O O   . ASN D  1 69  ? 213.44012 176.09865 247.52506 1.000 67.49130  ? 69  ASN D O   1 
ATOM 5441  C CB  . ASN D  1 69  ? 211.83127 173.80382 249.23738 1.000 56.44931  ? 69  ASN D CB  1 
ATOM 5442  C CG  . ASN D  1 69  ? 211.53952 173.94177 250.72247 1.000 60.38781  ? 69  ASN D CG  1 
ATOM 5443  O OD1 . ASN D  1 69  ? 212.44898 174.09842 251.53911 1.000 71.14657  ? 69  ASN D OD1 1 
ATOM 5444  N ND2 . ASN D  1 69  ? 210.26159 173.88247 251.07913 1.000 51.36908  ? 69  ASN D ND2 1 
ATOM 5445  N N   . GLU D  1 70  ? 213.68258 176.38213 249.74577 1.000 52.25512  ? 70  GLU D N   1 
ATOM 5446  C CA  . GLU D  1 70  ? 213.79567 177.83300 249.62858 1.000 51.23938  ? 70  GLU D CA  1 
ATOM 5447  C C   . GLU D  1 70  ? 215.00855 178.23616 248.79457 1.000 54.07399  ? 70  GLU D C   1 
ATOM 5448  O O   . GLU D  1 70  ? 214.88458 178.98809 247.81666 1.000 60.42776  ? 70  GLU D O   1 
ATOM 5449  C CB  . GLU D  1 70  ? 213.85908 178.45139 251.02446 1.000 54.27396  ? 70  GLU D CB  1 
ATOM 5450  C CG  . GLU D  1 70  ? 212.96135 177.74846 252.03002 1.000 58.56471  ? 70  GLU D CG  1 
ATOM 5451  C CD  . GLU D  1 70  ? 212.41109 178.68346 253.08925 1.000 76.85380  ? 70  GLU D CD  1 
ATOM 5452  O OE1 . GLU D  1 70  ? 213.17185 179.06202 254.00420 1.000 83.34133  ? 70  GLU D OE1 1 
ATOM 5453  O OE2 . GLU D  1 70  ? 211.21392 179.03047 253.01382 1.000 75.59143  ? 70  GLU D OE2 1 
ATOM 5454  N N   . PHE D  1 71  ? 216.19447 177.73229 249.14684 1.000 46.13931  ? 71  PHE D N   1 
ATOM 5455  C CA  . PHE D  1 71  ? 217.35710 178.10718 248.35498 1.000 44.69868  ? 71  PHE D CA  1 
ATOM 5456  C C   . PHE D  1 71  ? 217.40724 177.37662 247.02080 1.000 52.41946  ? 71  PHE D C   1 
ATOM 5457  O O   . PHE D  1 71  ? 218.07554 177.85485 246.10417 1.000 61.65761  ? 71  PHE D O   1 
ATOM 5458  C CB  . PHE D  1 71  ? 218.66534 177.91683 249.14268 1.000 47.36919  ? 71  PHE D CB  1 
ATOM 5459  C CG  . PHE D  1 71  ? 218.97057 176.49653 249.55030 1.000 51.56533  ? 71  PHE D CG  1 
ATOM 5460  C CD1 . PHE D  1 71  ? 219.38067 175.55228 248.62071 1.000 49.36786  ? 71  PHE D CD1 1 
ATOM 5461  C CD2 . PHE D  1 71  ? 218.92171 176.13040 250.88406 1.000 50.62412  ? 71  PHE D CD2 1 
ATOM 5462  C CE1 . PHE D  1 71  ? 219.68241 174.26104 249.00842 1.000 51.51738  ? 71  PHE D CE1 1 
ATOM 5463  C CE2 . PHE D  1 71  ? 219.22571 174.84259 251.27759 1.000 50.96666  ? 71  PHE D CE2 1 
ATOM 5464  C CZ  . PHE D  1 71  ? 219.60856 173.90730 250.33840 1.000 53.67504  ? 71  PHE D CZ  1 
ATOM 5465  N N   . ASP D  1 72  ? 216.68859 176.26101 246.87177 1.000 46.53676  ? 72  ASP D N   1 
ATOM 5466  C CA  . ASP D  1 72  ? 216.52005 175.67171 245.54611 1.000 46.32804  ? 72  ASP D CA  1 
ATOM 5467  C C   . ASP D  1 72  ? 215.76447 176.62258 244.62276 1.000 50.87068  ? 72  ASP D C   1 
ATOM 5468  O O   . ASP D  1 72  ? 216.15874 176.84038 243.46911 1.000 59.33042  ? 72  ASP D O   1 
ATOM 5469  C CB  . ASP D  1 72  ? 215.79050 174.33266 245.66323 1.000 52.45293  ? 72  ASP D CB  1 
ATOM 5470  C CG  . ASP D  1 72  ? 215.93858 173.47461 244.42319 1.000 63.96040  ? 72  ASP D CG  1 
ATOM 5471  O OD1 . ASP D  1 72  ? 217.08713 173.24458 243.98969 1.000 65.91150  ? 72  ASP D OD1 1 
ATOM 5472  O OD2 . ASP D  1 72  ? 214.90348 173.02434 243.88662 1.000 67.68745  ? 72  ASP D OD2 1 
ATOM 5473  N N   . ASN D  1 73  ? 214.67512 177.20867 245.12597 1.000 47.18915  ? 73  ASN D N   1 
ATOM 5474  C CA  . ASN D  1 73  ? 213.92588 178.19446 244.35216 1.000 47.06765  ? 73  ASN D CA  1 
ATOM 5475  C C   . ASN D  1 73  ? 214.77841 179.42113 244.05759 1.000 46.88474  ? 73  ASN D C   1 
ATOM 5476  O O   . ASN D  1 73  ? 214.75842 179.95059 242.93750 1.000 48.46972  ? 73  ASN D O   1 
ATOM 5477  C CB  . ASN D  1 73  ? 212.65875 178.60327 245.10295 1.000 50.41087  ? 73  ASN D CB  1 
ATOM 5478  C CG  . ASN D  1 73  ? 211.42181 177.89922 244.59016 1.000 74.99662  ? 73  ASN D CG  1 
ATOM 5479  O OD1 . ASN D  1 73  ? 211.26567 177.68563 243.38791 1.000 84.94286  ? 73  ASN D OD1 1 
ATOM 5480  N ND2 . ASN D  1 73  ? 210.52493 177.54575 245.50244 1.000 76.71866  ? 73  ASN D ND2 1 
ATOM 5481  N N   . LEU D  1 74  ? 215.52785 179.89260 245.05844 1.000 45.45960  ? 74  LEU D N   1 
ATOM 5482  C CA  . LEU D  1 74  ? 216.40482 181.04089 244.84352 1.000 39.57070  ? 74  LEU D CA  1 
ATOM 5483  C C   . LEU D  1 74  ? 217.46130 180.73788 243.78522 1.000 39.06465  ? 74  LEU D C   1 
ATOM 5484  O O   . LEU D  1 74  ? 217.76147 181.58389 242.93489 1.000 42.89108  ? 74  LEU D O   1 
ATOM 5485  C CB  . LEU D  1 74  ? 217.05827 181.45301 246.16271 1.000 39.94326  ? 74  LEU D CB  1 
ATOM 5486  C CG  . LEU D  1 74  ? 216.09773 182.01333 247.21539 1.000 38.75686  ? 74  LEU D CG  1 
ATOM 5487  C CD1 . LEU D  1 74  ? 216.81059 182.26802 248.53398 1.000 46.55254  ? 74  LEU D CD1 1 
ATOM 5488  C CD2 . LEU D  1 74  ? 215.43242 183.28330 246.70993 1.000 34.11339  ? 74  LEU D CD2 1 
ATOM 5489  N N   . ARG D  1 75  ? 218.02871 179.53005 243.82028 1.000 34.80854  ? 75  ARG D N   1 
ATOM 5490  C CA  . ARG D  1 75  ? 219.00968 179.11481 242.82421 1.000 34.23924  ? 75  ARG D CA  1 
ATOM 5491  C C   . ARG D  1 75  ? 218.40726 179.08074 241.42688 1.000 39.82676  ? 75  ARG D C   1 
ATOM 5492  O O   . ARG D  1 75  ? 219.03435 179.53152 240.45999 1.000 49.95960  ? 75  ARG D O   1 
ATOM 5493  C CB  . ARG D  1 75  ? 219.55761 177.74037 243.20282 1.000 33.55943  ? 75  ARG D CB  1 
ATOM 5494  C CG  . ARG D  1 75  ? 220.82480 177.33099 242.49307 1.000 45.93279  ? 75  ARG D CG  1 
ATOM 5495  C CD  . ARG D  1 75  ? 221.02054 175.83191 242.62294 1.000 45.91541  ? 75  ARG D CD  1 
ATOM 5496  N NE  . ARG D  1 75  ? 219.79637 175.09067 242.34488 1.000 46.90510  ? 75  ARG D NE  1 
ATOM 5497  C CZ  . ARG D  1 75  ? 219.60611 174.33669 241.27088 1.000 42.37240  ? 75  ARG D CZ  1 
ATOM 5498  N NH1 . ARG D  1 75  ? 220.54519 174.19696 240.34948 1.000 37.88753  ? 75  ARG D NH1 1 
ATOM 5499  N NH2 . ARG D  1 75  ? 218.44512 173.70598 241.11804 1.000 41.06343  ? 75  ARG D NH2 1 
ATOM 5500  N N   . ARG D  1 76  ? 217.19771 178.53207 241.29649 1.000 35.64647  ? 76  ARG D N   1 
ATOM 5501  C CA  . ARG D  1 76  ? 216.55908 178.48082 239.98456 1.000 30.22088  ? 76  ARG D CA  1 
ATOM 5502  C C   . ARG D  1 76  ? 216.28972 179.88273 239.45052 1.000 35.40151  ? 76  ARG D C   1 
ATOM 5503  O O   . ARG D  1 76  ? 216.53058 180.16672 238.26793 1.000 40.16232  ? 76  ARG D O   1 
ATOM 5504  C CB  . ARG D  1 76  ? 215.26625 177.66908 240.06297 1.000 37.07807  ? 76  ARG D CB  1 
ATOM 5505  C CG  . ARG D  1 76  ? 215.49666 176.17187 240.21404 1.000 40.79964  ? 76  ARG D CG  1 
ATOM 5506  C CD  . ARG D  1 76  ? 214.20490 175.37724 240.09610 1.000 47.14965  ? 76  ARG D CD  1 
ATOM 5507  N NE  . ARG D  1 76  ? 214.44730 173.94533 240.22777 1.000 53.13706  ? 76  ARG D NE  1 
ATOM 5508  C CZ  . ARG D  1 76  ? 214.44334 173.08524 239.21854 1.000 59.72501  ? 76  ARG D CZ  1 
ATOM 5509  N NH1 . ARG D  1 76  ? 214.17896 173.47250 237.98167 1.000 60.16790  ? 76  ARG D NH1 1 
ATOM 5510  N NH2 . ARG D  1 76  ? 214.70629 171.80342 239.45712 1.000 55.83541  ? 76  ARG D NH2 1 
ATOM 5511  N N   . GLY D  1 77  ? 215.80168 180.77791 240.31184 1.000 33.28457  ? 77  GLY D N   1 
ATOM 5512  C CA  . GLY D  1 77  ? 215.58619 182.15014 239.88983 1.000 25.21791  ? 77  GLY D CA  1 
ATOM 5513  C C   . GLY D  1 77  ? 216.86776 182.85018 239.48884 1.000 30.78361  ? 77  GLY D C   1 
ATOM 5514  O O   . GLY D  1 77  ? 216.89285 183.58504 238.49589 1.000 35.94073  ? 77  GLY D O   1 
ATOM 5515  N N   . GLY D  1 78  ? 217.94752 182.63015 240.24238 1.000 33.14538  ? 78  GLY D N   1 
ATOM 5516  C CA  . GLY D  1 78  ? 219.22727 183.20701 239.87660 1.000 30.56036  ? 78  GLY D CA  1 
ATOM 5517  C C   . GLY D  1 78  ? 219.75434 182.69698 238.55562 1.000 27.15822  ? 78  GLY D C   1 
ATOM 5518  O O   . GLY D  1 78  ? 220.28693 183.47660 237.76032 1.000 29.12199  ? 78  GLY D O   1 
ATOM 5519  N N   . ILE D  1 79  ? 219.61418 181.39373 238.29823 1.000 27.89714  ? 79  ILE D N   1 
ATOM 5520  C CA  . ILE D  1 79  ? 220.02500 180.84886 237.00869 1.000 28.25842  ? 79  ILE D CA  1 
ATOM 5521  C C   . ILE D  1 79  ? 219.21470 181.46433 235.87899 1.000 31.37925  ? 79  ILE D C   1 
ATOM 5522  O O   . ILE D  1 79  ? 219.77493 181.84187 234.83992 1.000 30.62119  ? 79  ILE D O   1 
ATOM 5523  C CB  . ILE D  1 79  ? 219.91674 179.31069 237.00630 1.000 24.86471  ? 79  ILE D CB  1 
ATOM 5524  C CG1 . ILE D  1 79  ? 220.89523 178.70173 238.01328 1.000 24.29245  ? 79  ILE D CG1 1 
ATOM 5525  C CG2 . ILE D  1 79  ? 220.11528 178.74188 235.60022 1.000 21.88623  ? 79  ILE D CG2 1 
ATOM 5526  C CD1 . ILE D  1 79  ? 220.75798 177.20481 238.16491 1.000 27.32547  ? 79  ILE D CD1 1 
ATOM 5527  N N   . GLN D  1 80  ? 217.89536 181.58348 236.05176 1.000 32.80987  ? 80  GLN D N   1 
ATOM 5528  C CA  . GLN D  1 80  ? 217.08984 182.17605 234.98815 1.000 31.18199  ? 80  GLN D CA  1 
ATOM 5529  C C   . GLN D  1 80  ? 217.48141 183.62852 234.74262 1.000 32.04188  ? 80  GLN D C   1 
ATOM 5530  O O   . GLN D  1 80  ? 217.60357 184.05540 233.58718 1.000 35.59051  ? 80  GLN D O   1 
ATOM 5531  C CB  . GLN D  1 80  ? 215.60128 182.07168 235.32074 1.000 38.14960  ? 80  GLN D CB  1 
ATOM 5532  C CG  . GLN D  1 80  ? 214.69590 182.20131 234.10108 1.000 47.35403  ? 80  GLN D CG  1 
ATOM 5533  C CD  . GLN D  1 80  ? 213.26327 182.55600 234.45168 1.000 59.66947  ? 80  GLN D CD  1 
ATOM 5534  O OE1 . GLN D  1 80  ? 212.91874 182.71203 235.62273 1.000 72.16531  ? 80  GLN D OE1 1 
ATOM 5535  N NE2 . GLN D  1 80  ? 212.40140 182.59552 233.44085 1.000 60.78790  ? 80  GLN D NE2 1 
ATOM 5536  N N   . PHE D  1 81  ? 217.69907 184.39218 235.81708 1.000 33.10342  ? 81  PHE D N   1 
ATOM 5537  C CA  . PHE D  1 81  ? 218.11174 185.78472 235.67350 1.000 26.93750  ? 81  PHE D CA  1 
ATOM 5538  C C   . PHE D  1 81  ? 219.44722 185.88870 234.94946 1.000 28.37733  ? 81  PHE D C   1 
ATOM 5539  O O   . PHE D  1 81  ? 219.60670 186.70526 234.03408 1.000 30.96363  ? 81  PHE D O   1 
ATOM 5540  C CB  . PHE D  1 81  ? 218.18786 186.45002 237.05009 1.000 22.98989  ? 81  PHE D CB  1 
ATOM 5541  C CG  . PHE D  1 81  ? 218.74919 187.84689 237.02358 1.000 28.40823  ? 81  PHE D CG  1 
ATOM 5542  C CD1 . PHE D  1 81  ? 217.93263 188.93381 236.75911 1.000 31.69551  ? 81  PHE D CD1 1 
ATOM 5543  C CD2 . PHE D  1 81  ? 220.09236 188.07336 237.28276 1.000 34.25982  ? 81  PHE D CD2 1 
ATOM 5544  C CE1 . PHE D  1 81  ? 218.44870 190.21878 236.73675 1.000 39.35843  ? 81  PHE D CE1 1 
ATOM 5545  C CE2 . PHE D  1 81  ? 220.61324 189.35427 237.26266 1.000 36.05570  ? 81  PHE D CE2 1 
ATOM 5546  C CZ  . PHE D  1 81  ? 219.79096 190.42818 236.99037 1.000 37.47272  ? 81  PHE D CZ  1 
ATOM 5547  N N   . ALA D  1 82  ? 220.41817 185.06131 235.34410 1.000 31.17632  ? 82  ALA D N   1 
ATOM 5548  C CA  . ALA D  1 82  ? 221.73847 185.11981 234.72806 1.000 27.67047  ? 82  ALA D CA  1 
ATOM 5549  C C   . ALA D  1 82  ? 221.67403 184.77002 233.24803 1.000 29.59963  ? 82  ALA D C   1 
ATOM 5550  O O   . ALA D  1 82  ? 222.28247 185.45169 232.41541 1.000 31.09625  ? 82  ALA D O   1 
ATOM 5551  C CB  . ALA D  1 82  ? 222.69885 184.18318 235.45872 1.000 29.03297  ? 82  ALA D CB  1 
ATOM 5552  N N   . ASP D  1 83  ? 220.93166 183.71706 232.89916 1.000 33.67263  ? 83  ASP D N   1 
ATOM 5553  C CA  . ASP D  1 83  ? 220.84196 183.31275 231.50054 1.000 30.65414  ? 83  ASP D CA  1 
ATOM 5554  C C   . ASP D  1 83  ? 220.12412 184.36603 230.66415 1.000 30.58023  ? 83  ASP D C   1 
ATOM 5555  O O   . ASP D  1 83  ? 220.54922 184.66824 229.54192 1.000 32.31104  ? 83  ASP D O   1 
ATOM 5556  C CB  . ASP D  1 83  ? 220.14502 181.95927 231.38074 1.000 36.64141  ? 83  ASP D CB  1 
ATOM 5557  C CG  . ASP D  1 83  ? 221.06261 180.80062 231.73031 1.000 45.48317  ? 83  ASP D CG  1 
ATOM 5558  O OD1 . ASP D  1 83  ? 221.45546 180.68117 232.91018 1.000 48.58334  ? 83  ASP D OD1 1 
ATOM 5559  O OD2 . ASP D  1 83  ? 221.40299 180.01533 230.82026 1.000 51.01846  ? 83  ASP D OD2 1 
ATOM 5560  N N   . THR D  1 84  ? 219.04093 184.94532 231.19164 1.000 31.57484  ? 84  THR D N   1 
ATOM 5561  C CA  . THR D  1 84  ? 218.33278 185.98367 230.45006 1.000 28.99898  ? 84  THR D CA  1 
ATOM 5562  C C   . THR D  1 84  ? 219.20195 187.22067 230.25229 1.000 29.40637  ? 84  THR D C   1 
ATOM 5563  O O   . THR D  1 84  ? 219.22138 187.79960 229.15948 1.000 31.59265  ? 84  THR D O   1 
ATOM 5564  C CB  . THR D  1 84  ? 217.03385 186.35204 231.16710 1.000 28.65273  ? 84  THR D CB  1 
ATOM 5565  O OG1 . THR D  1 84  ? 216.21812 185.18203 231.30439 1.000 33.91592  ? 84  THR D OG1 1 
ATOM 5566  C CG2 . THR D  1 84  ? 216.26502 187.40834 230.37765 1.000 30.24509  ? 84  THR D CG2 1 
ATOM 5567  N N   . ARG D  1 85  ? 219.93620 187.63381 231.28972 1.000 31.63534  ? 85  ARG D N   1 
ATOM 5568  C CA  . ARG D  1 85  ? 220.81967 188.78737 231.15103 1.000 30.43610  ? 85  ARG D CA  1 
ATOM 5569  C C   . ARG D  1 85  ? 221.94844 188.50738 230.16651 1.000 32.02798  ? 85  ARG D C   1 
ATOM 5570  O O   . ARG D  1 85  ? 222.33010 189.38890 229.38866 1.000 32.51138  ? 85  ARG D O   1 
ATOM 5571  C CB  . ARG D  1 85  ? 221.38307 189.19119 232.51340 1.000 35.65360  ? 85  ARG D CB  1 
ATOM 5572  C CG  . ARG D  1 85  ? 220.34373 189.72542 233.48492 1.000 40.05113  ? 85  ARG D CG  1 
ATOM 5573  C CD  . ARG D  1 85  ? 220.03316 191.18862 233.22899 1.000 45.69427  ? 85  ARG D CD  1 
ATOM 5574  N NE  . ARG D  1 85  ? 221.22935 192.01840 233.30105 1.000 52.46696  ? 85  ARG D NE  1 
ATOM 5575  C CZ  . ARG D  1 85  ? 221.21671 193.33854 233.42201 1.000 52.24974  ? 85  ARG D CZ  1 
ATOM 5576  N NH1 . ARG D  1 85  ? 220.08195 194.01538 233.48717 1.000 50.16995  ? 85  ARG D NH1 1 
ATOM 5577  N NH2 . ARG D  1 85  ? 222.37123 193.99532 233.48793 1.000 51.84841  ? 85  ARG D NH2 1 
ATOM 5578  N N   . GLY D  1 86  ? 222.50104 187.29253 230.18764 1.000 37.60667  ? 86  GLY D N   1 
ATOM 5579  C CA  . GLY D  1 86  ? 223.54779 186.95439 229.23704 1.000 32.04307  ? 86  GLY D CA  1 
ATOM 5580  C C   . GLY D  1 86  ? 223.04939 186.92449 227.80494 1.000 33.94856  ? 86  GLY D C   1 
ATOM 5581  O O   . GLY D  1 86  ? 223.74776 187.36195 226.88582 1.000 31.92335  ? 86  GLY D O   1 
ATOM 5582  N N   . TYR D  1 87  ? 221.83697 186.40599 227.59229 1.000 39.44702  ? 87  TYR D N   1 
ATOM 5583  C CA  . TYR D  1 87  ? 221.27482 186.39298 226.24637 1.000 33.74071  ? 87  TYR D CA  1 
ATOM 5584  C C   . TYR D  1 87  ? 220.87161 187.78947 225.79374 1.000 34.27897  ? 87  TYR D C   1 
ATOM 5585  O O   . TYR D  1 87  ? 220.83923 188.06328 224.58873 1.000 37.57072  ? 87  TYR D O   1 
ATOM 5586  C CB  . TYR D  1 87  ? 220.07150 185.45196 226.17793 1.000 30.75356  ? 87  TYR D CB  1 
ATOM 5587  C CG  . TYR D  1 87  ? 219.53485 185.26164 224.77552 1.000 29.06825  ? 87  TYR D CG  1 
ATOM 5588  C CD1 . TYR D  1 87  ? 220.22221 184.49190 223.84516 1.000 31.86595  ? 87  TYR D CD1 1 
ATOM 5589  C CD2 . TYR D  1 87  ? 218.34277 185.85715 224.38134 1.000 30.89028  ? 87  TYR D CD2 1 
ATOM 5590  C CE1 . TYR D  1 87  ? 219.73579 184.31798 222.56407 1.000 34.50979  ? 87  TYR D CE1 1 
ATOM 5591  C CE2 . TYR D  1 87  ? 217.84892 185.68891 223.10282 1.000 37.46275  ? 87  TYR D CE2 1 
ATOM 5592  C CZ  . TYR D  1 87  ? 218.54961 184.91917 222.19892 1.000 39.19559  ? 87  TYR D CZ  1 
ATOM 5593  O OH  . TYR D  1 87  ? 218.06182 184.74801 220.92470 1.000 57.03782  ? 87  TYR D OH  1 
ATOM 5594  N N   . ALA D  1 88  ? 220.56158 188.68094 226.73620 1.000 34.35490  ? 88  ALA D N   1 
ATOM 5595  C CA  . ALA D  1 88  ? 220.11564 190.02101 226.37130 1.000 29.38726  ? 88  ALA D CA  1 
ATOM 5596  C C   . ALA D  1 88  ? 221.27335 190.86622 225.85167 1.000 34.47521  ? 88  ALA D C   1 
ATOM 5597  O O   . ALA D  1 88  ? 221.26319 191.30855 224.69662 1.000 36.36500  ? 88  ALA D O   1 
ATOM 5598  C CB  . ALA D  1 88  ? 219.44239 190.69068 227.56949 1.000 28.02070  ? 88  ALA D CB  1 
ATOM 5599  N N   . TYR D  1 89  ? 222.29626 191.07775 226.68155 1.000 33.69879  ? 89  TYR D N   1 
ATOM 5600  C CA  . TYR D  1 89  ? 223.41580 191.94104 226.31939 1.000 26.85957  ? 89  TYR D CA  1 
ATOM 5601  C C   . TYR D  1 89  ? 224.62291 191.14829 225.82765 1.000 35.93085  ? 89  TYR D C   1 
ATOM 5602  O O   . TYR D  1 89  ? 225.03959 191.30634 224.67654 1.000 48.60193  ? 89  TYR D O   1 
ATOM 5603  C CB  . TYR D  1 89  ? 223.80452 192.81617 227.52022 1.000 30.17524  ? 89  TYR D CB  1 
ATOM 5604  C CG  . TYR D  1 89  ? 222.66896 193.65918 228.05270 1.000 36.69338  ? 89  TYR D CG  1 
ATOM 5605  C CD1 . TYR D  1 89  ? 222.32833 194.86184 227.44701 1.000 35.39470  ? 89  TYR D CD1 1 
ATOM 5606  C CD2 . TYR D  1 89  ? 221.93409 193.25024 229.15827 1.000 35.06751  ? 89  TYR D CD2 1 
ATOM 5607  C CE1 . TYR D  1 89  ? 221.29031 195.63542 227.92905 1.000 31.72842  ? 89  TYR D CE1 1 
ATOM 5608  C CE2 . TYR D  1 89  ? 220.89334 194.01667 229.64796 1.000 36.68007  ? 89  TYR D CE2 1 
ATOM 5609  C CZ  . TYR D  1 89  ? 220.57654 195.20865 229.02953 1.000 41.61006  ? 89  TYR D CZ  1 
ATOM 5610  O OH  . TYR D  1 89  ? 219.54166 195.97791 229.50899 1.000 55.55716  ? 89  TYR D OH  1 
ATOM 5611  N N   . ASP D  1 90  ? 225.17257 190.27564 226.67096 1.000 41.40833  ? 90  ASP D N   1 
ATOM 5612  C CA  . ASP D  1 90  ? 226.36654 189.50269 226.34391 1.000 41.94129  ? 90  ASP D CA  1 
ATOM 5613  C C   . ASP D  1 90  ? 226.66475 188.55987 227.50005 1.000 53.09769  ? 90  ASP D C   1 
ATOM 5614  O O   . ASP D  1 90  ? 226.16978 188.74288 228.61565 1.000 54.52956  ? 90  ASP D O   1 
ATOM 5615  C CB  . ASP D  1 90  ? 227.58078 190.40001 226.07444 1.000 47.65719  ? 90  ASP D CB  1 
ATOM 5616  C CG  . ASP D  1 90  ? 228.64810 189.70629 225.25101 1.000 63.14979  ? 90  ASP D CG  1 
ATOM 5617  O OD1 . ASP D  1 90  ? 228.34214 188.66561 224.63073 1.000 62.87165  ? 90  ASP D OD1 1 
ATOM 5618  O OD2 . ASP D  1 90  ? 229.79328 190.20387 225.22483 1.000 69.30857  ? 90  ASP D OD2 1 
ATOM 5619  N N   . ARG D  1 91  ? 227.49068 187.54907 227.21759 1.000 47.67812  ? 91  ARG D N   1 
ATOM 5620  C CA  . ARG D  1 91  ? 227.90686 186.61645 228.25942 1.000 42.38137  ? 91  ARG D CA  1 
ATOM 5621  C C   . ARG D  1 91  ? 228.91302 187.24812 229.21307 1.000 47.04813  ? 91  ARG D C   1 
ATOM 5622  O O   . ARG D  1 91  ? 229.00204 186.84047 230.37700 1.000 48.57770  ? 91  ARG D O   1 
ATOM 5623  C CB  . ARG D  1 91  ? 228.49617 185.35532 227.62804 1.000 36.22912  ? 91  ARG D CB  1 
ATOM 5624  C CG  . ARG D  1 91  ? 227.46130 184.40813 227.04492 1.000 42.06446  ? 91  ARG D CG  1 
ATOM 5625  C CD  . ARG D  1 91  ? 228.07890 183.06067 226.70973 1.000 41.18037  ? 91  ARG D CD  1 
ATOM 5626  N NE  . ARG D  1 91  ? 228.14939 182.18669 227.87460 1.000 46.73587  ? 91  ARG D NE  1 
ATOM 5627  C CZ  . ARG D  1 91  ? 227.16777 181.39021 228.27471 1.000 51.21846  ? 91  ARG D CZ  1 
ATOM 5628  N NH1 . ARG D  1 91  ? 226.01778 181.32900 227.62319 1.000 54.92093  ? 91  ARG D NH1 1 
ATOM 5629  N NH2 . ARG D  1 91  ? 227.34446 180.63580 229.35552 1.000 48.97243  ? 91  ARG D NH2 1 
ATOM 5630  N N   . ARG D  1 92  ? 229.67387 188.23463 228.74499 1.000 49.09630  ? 92  ARG D N   1 
ATOM 5631  C CA  . ARG D  1 92  ? 230.68608 188.89492 229.55770 1.000 49.84778  ? 92  ARG D CA  1 
ATOM 5632  C C   . ARG D  1 92  ? 230.13745 190.07532 230.34768 1.000 53.18174  ? 92  ARG D C   1 
ATOM 5633  O O   . ARG D  1 92  ? 230.90291 190.73488 231.05844 1.000 52.04542  ? 92  ARG D O   1 
ATOM 5634  C CB  . ARG D  1 92  ? 231.84775 189.36397 228.67485 1.000 50.95202  ? 92  ARG D CB  1 
ATOM 5635  C CG  . ARG D  1 92  ? 232.69562 188.23497 228.11164 1.000 55.26551  ? 92  ARG D CG  1 
ATOM 5636  C CD  . ARG D  1 92  ? 234.17868 188.50883 228.30324 1.000 62.22622  ? 92  ARG D CD  1 
ATOM 5637  N NE  . ARG D  1 92  ? 235.00568 187.42535 227.78556 1.000 66.11968  ? 92  ARG D NE  1 
ATOM 5638  C CZ  . ARG D  1 92  ? 236.28579 187.25134 228.08444 1.000 67.81312  ? 92  ARG D CZ  1 
ATOM 5639  N NH1 . ARG D  1 92  ? 236.92365 188.07555 228.89943 1.000 71.94480  ? 92  ARG D NH1 1 
ATOM 5640  N NH2 . ARG D  1 92  ? 236.94253 186.22448 227.55236 1.000 61.70680  ? 92  ARG D NH2 1 
ATOM 5641  N N   . ASP D  1 93  ? 228.84058 190.35775 230.24205 1.000 54.47004  ? 93  ASP D N   1 
ATOM 5642  C CA  . ASP D  1 93  ? 228.21665 191.46501 230.95181 1.000 53.23026  ? 93  ASP D CA  1 
ATOM 5643  C C   . ASP D  1 93  ? 227.50761 191.02241 232.22511 1.000 48.25019  ? 93  ASP D C   1 
ATOM 5644  O O   . ASP D  1 93  ? 226.76799 191.81475 232.81726 1.000 53.89482  ? 93  ASP D O   1 
ATOM 5645  C CB  . ASP D  1 93  ? 227.23629 192.19477 230.03032 1.000 57.97526  ? 93  ASP D CB  1 
ATOM 5646  C CG  . ASP D  1 93  ? 227.91652 193.24408 229.17335 1.000 59.67956  ? 93  ASP D CG  1 
ATOM 5647  O OD1 . ASP D  1 93  ? 228.43414 194.22936 229.74003 1.000 65.41652  ? 93  ASP D OD1 1 
ATOM 5648  O OD2 . ASP D  1 93  ? 227.94440 193.07857 227.93578 1.000 53.62065  ? 93  ASP D OD2 1 
ATOM 5649  N N   . VAL D  1 94  ? 227.71394 189.78141 232.65885 1.000 47.49836  ? 94  VAL D N   1 
ATOM 5650  C CA  . VAL D  1 94  ? 227.09836 189.24856 233.86875 1.000 48.15650  ? 94  VAL D CA  1 
ATOM 5651  C C   . VAL D  1 94  ? 228.16858 189.13232 234.94398 1.000 50.40852  ? 94  VAL D C   1 
ATOM 5652  O O   . VAL D  1 94  ? 229.20979 188.49973 234.72942 1.000 54.00938  ? 94  VAL D O   1 
ATOM 5653  C CB  . VAL D  1 94  ? 226.42522 187.88916 233.61286 1.000 40.05227  ? 94  VAL D CB  1 
ATOM 5654  C CG1 . VAL D  1 94  ? 225.67550 187.42999 234.85275 1.000 35.25038  ? 94  VAL D CG1 1 
ATOM 5655  C CG2 . VAL D  1 94  ? 225.47970 187.98238 232.42722 1.000 38.06968  ? 94  VAL D CG2 1 
ATOM 5656  N N   . THR D  1 95  ? 227.91002 189.74366 236.09696 1.000 51.91235  ? 95  THR D N   1 
ATOM 5657  C CA  . THR D  1 95  ? 228.81133 189.71024 237.23771 1.000 48.15479  ? 95  THR D CA  1 
ATOM 5658  C C   . THR D  1 95  ? 228.05583 189.23424 238.47033 1.000 50.08730  ? 95  THR D C   1 
ATOM 5659  O O   . THR D  1 95  ? 226.82622 189.30836 238.53935 1.000 58.88988  ? 95  THR D O   1 
ATOM 5660  C CB  . THR D  1 95  ? 229.43628 191.08681 237.51055 1.000 54.57634  ? 95  THR D CB  1 
ATOM 5661  O OG1 . THR D  1 95  ? 228.40295 192.07639 237.59123 1.000 58.31116  ? 95  THR D OG1 1 
ATOM 5662  C CG2 . THR D  1 95  ? 230.40513 191.46301 236.40034 1.000 55.02323  ? 95  THR D CG2 1 
ATOM 5663  N N   . GLY D  1 96  ? 228.81400 188.73764 239.45072 1.000 49.96723  ? 96  GLY D N   1 
ATOM 5664  C CA  . GLY D  1 96  ? 228.21597 188.28250 240.69348 1.000 48.64119  ? 96  GLY D CA  1 
ATOM 5665  C C   . GLY D  1 96  ? 227.59403 189.38778 241.52035 1.000 48.58626  ? 96  GLY D C   1 
ATOM 5666  O O   . GLY D  1 96  ? 226.74593 189.10569 242.37377 1.000 50.89458  ? 96  GLY D O   1 
ATOM 5667  N N   . ARG D  1 97  ? 227.99731 190.64025 241.28734 1.000 54.87627  ? 97  ARG D N   1 
ATOM 5668  C CA  . ARG D  1 97  ? 227.40039 191.75706 242.01287 1.000 52.82598  ? 97  ARG D CA  1 
ATOM 5669  C C   . ARG D  1 97  ? 225.91514 191.89156 241.69890 1.000 53.79866  ? 97  ARG D C   1 
ATOM 5670  O O   . ARG D  1 97  ? 225.09900 192.09329 242.60539 1.000 60.45192  ? 97  ARG D O   1 
ATOM 5671  C CB  . ARG D  1 97  ? 228.14320 193.05366 241.69026 1.000 56.67876  ? 97  ARG D CB  1 
ATOM 5672  C CG  . ARG D  1 97  ? 228.16698 194.04109 242.84506 1.000 62.74269  ? 97  ARG D CG  1 
ATOM 5673  C CD  . ARG D  1 97  ? 227.83984 195.44838 242.37850 1.000 73.49900  ? 97  ARG D CD  1 
ATOM 5674  N NE  . ARG D  1 97  ? 228.77591 195.93481 241.37162 1.000 83.87374  ? 97  ARG D NE  1 
ATOM 5675  C CZ  . ARG D  1 97  ? 228.42112 196.40933 240.18534 1.000 83.71571  ? 97  ARG D CZ  1 
ATOM 5676  N NH1 . ARG D  1 97  ? 227.15152 196.47663 239.81901 1.000 78.55873  ? 97  ARG D NH1 1 
ATOM 5677  N NH2 . ARG D  1 97  ? 229.36384 196.82679 239.34519 1.000 80.38939  ? 97  ARG D NH2 1 
ATOM 5678  N N   . GLN D  1 98  ? 225.54346 191.75808 240.42289 1.000 49.06444  ? 98  GLN D N   1 
ATOM 5679  C CA  . GLN D  1 98  ? 224.13449 191.83438 240.04750 1.000 46.79329  ? 98  GLN D CA  1 
ATOM 5680  C C   . GLN D  1 98  ? 223.32321 190.71494 240.68977 1.000 50.18375  ? 98  GLN D C   1 
ATOM 5681  O O   . GLN D  1 98  ? 222.21031 190.94517 241.18115 1.000 53.63840  ? 98  GLN D O   1 
ATOM 5682  C CB  . GLN D  1 98  ? 223.98698 191.80428 238.52563 1.000 44.35846  ? 98  GLN D CB  1 
ATOM 5683  C CG  . GLN D  1 98  ? 224.71900 192.92753 237.80635 1.000 52.71238  ? 98  GLN D CG  1 
ATOM 5684  C CD  . GLN D  1 98  ? 224.49205 192.90648 236.30619 1.000 64.64828  ? 98  GLN D CD  1 
ATOM 5685  O OE1 . GLN D  1 98  ? 223.74947 192.07093 235.79036 1.000 63.26031  ? 98  GLN D OE1 1 
ATOM 5686  N NE2 . GLN D  1 98  ? 225.11930 193.83999 235.59961 1.000 69.08939  ? 98  GLN D NE2 1 
ATOM 5687  N N   . LEU D  1 99  ? 223.86372 189.49262 240.68836 1.000 51.18456  ? 99  LEU D N   1 
ATOM 5688  C CA  . LEU D  1 99  ? 223.16828 188.37299 241.31454 1.000 48.12267  ? 99  LEU D CA  1 
ATOM 5689  C C   . LEU D  1 99  ? 223.01155 188.59297 242.81297 1.000 45.98408  ? 99  LEU D C   1 
ATOM 5690  O O   . LEU D  1 99  ? 221.94795 188.31885 243.38027 1.000 52.15798  ? 99  LEU D O   1 
ATOM 5691  C CB  . LEU D  1 99  ? 223.91130 187.06695 241.03380 1.000 49.20441  ? 99  LEU D CB  1 
ATOM 5692  C CG  . LEU D  1 99  ? 223.73915 186.49806 239.62326 1.000 42.33212  ? 99  LEU D CG  1 
ATOM 5693  C CD1 . LEU D  1 99  ? 225.03144 185.86765 239.12966 1.000 51.35997  ? 99  LEU D CD1 1 
ATOM 5694  C CD2 . LEU D  1 99  ? 222.59919 185.49230 239.58255 1.000 41.04192  ? 99  LEU D CD2 1 
ATOM 5695  N N   . ALA D  1 100 ? 224.05605 189.10112 243.47012 1.000 42.32318  ? 100 ALA D N   1 
ATOM 5696  C CA  . ALA D  1 100 ? 223.96632 189.35309 244.90404 1.000 42.84320  ? 100 ALA D CA  1 
ATOM 5697  C C   . ALA D  1 100 ? 222.94195 190.43998 245.20270 1.000 47.23430  ? 100 ALA D C   1 
ATOM 5698  O O   . ALA D  1 100 ? 222.18611 190.34072 246.17659 1.000 54.79072  ? 100 ALA D O   1 
ATOM 5699  C CB  . ALA D  1 100 ? 225.33772 189.73410 245.45958 1.000 41.21467  ? 100 ALA D CB  1 
ATOM 5700  N N   . ASN D  1 101 ? 222.88286 191.47024 244.35668 1.000 47.49660  ? 101 ASN D N   1 
ATOM 5701  C CA  . ASN D  1 101 ? 221.92052 192.54661 244.56452 1.000 50.01499  ? 101 ASN D CA  1 
ATOM 5702  C C   . ASN D  1 101 ? 220.49025 192.05198 244.38685 1.000 49.84229  ? 101 ASN D C   1 
ATOM 5703  O O   . ASN D  1 101 ? 219.61911 192.33967 245.21692 1.000 55.52239  ? 101 ASN D O   1 
ATOM 5704  C CB  . ASN D  1 101 ? 222.21770 193.70772 243.61520 1.000 49.06031  ? 101 ASN D CB  1 
ATOM 5705  C CG  . ASN D  1 101 ? 223.46255 194.47805 244.01186 1.000 61.07510  ? 101 ASN D CG  1 
ATOM 5706  O OD1 . ASN D  1 101 ? 224.16601 194.10147 244.94887 1.000 64.13931  ? 101 ASN D OD1 1 
ATOM 5707  N ND2 . ASN D  1 101 ? 223.73688 195.56699 243.30391 1.000 66.61003  ? 101 ASN D ND2 1 
ATOM 5708  N N   . VAL D  1 102 ? 220.22665 191.30215 243.31210 1.000 45.57073  ? 102 VAL D N   1 
ATOM 5709  C CA  . VAL D  1 102 ? 218.86991 190.80279 243.10394 1.000 44.27066  ? 102 VAL D CA  1 
ATOM 5710  C C   . VAL D  1 102 ? 218.49005 189.81282 244.19945 1.000 43.43009  ? 102 VAL D C   1 
ATOM 5711  O O   . VAL D  1 102 ? 217.32891 189.76860 244.62638 1.000 47.23672  ? 102 VAL D O   1 
ATOM 5712  C CB  . VAL D  1 102 ? 218.70293 190.19969 241.69328 1.000 41.48878  ? 102 VAL D CB  1 
ATOM 5713  C CG1 . VAL D  1 102 ? 219.05828 191.22956 240.62967 1.000 44.63217  ? 102 VAL D CG1 1 
ATOM 5714  C CG2 . VAL D  1 102 ? 219.53399 188.94145 241.52101 1.000 40.73235  ? 102 VAL D CG2 1 
ATOM 5715  N N   . TYR D  1 103 ? 219.45012 189.02172 244.69058 1.000 44.43799  ? 103 TYR D N   1 
ATOM 5716  C CA  . TYR D  1 103 ? 219.15800 188.11166 245.79209 1.000 41.35942  ? 103 TYR D CA  1 
ATOM 5717  C C   . TYR D  1 103 ? 218.81699 188.87961 247.06174 1.000 44.71408  ? 103 TYR D C   1 
ATOM 5718  O O   . TYR D  1 103 ? 217.89800 188.49864 247.79620 1.000 45.38360  ? 103 TYR D O   1 
ATOM 5719  C CB  . TYR D  1 103 ? 220.33791 187.17056 246.03039 1.000 38.43916  ? 103 TYR D CB  1 
ATOM 5720  C CG  . TYR D  1 103 ? 220.29024 185.90816 245.19960 1.000 38.61869  ? 103 TYR D CG  1 
ATOM 5721  C CD1 . TYR D  1 103 ? 219.08115 185.28974 244.91166 1.000 38.29805  ? 103 TYR D CD1 1 
ATOM 5722  C CD2 . TYR D  1 103 ? 221.45512 185.33463 244.70536 1.000 38.53267  ? 103 TYR D CD2 1 
ATOM 5723  C CE1 . TYR D  1 103 ? 219.03210 184.13748 244.15501 1.000 34.25100  ? 103 TYR D CE1 1 
ATOM 5724  C CE2 . TYR D  1 103 ? 221.41624 184.18150 243.94698 1.000 39.76273  ? 103 TYR D CE2 1 
ATOM 5725  C CZ  . TYR D  1 103 ? 220.20194 183.58726 243.67498 1.000 36.82152  ? 103 TYR D CZ  1 
ATOM 5726  O OH  . TYR D  1 103 ? 220.15733 182.43826 242.92025 1.000 37.82528  ? 103 TYR D OH  1 
ATOM 5727  N N   . ALA D  1 104 ? 219.54573 189.96582 247.33401 1.000 49.25705  ? 104 ALA D N   1 
ATOM 5728  C CA  . ALA D  1 104 ? 219.23807 190.79097 248.49688 1.000 48.79251  ? 104 ALA D CA  1 
ATOM 5729  C C   . ALA D  1 104 ? 217.84475 191.39674 248.38844 1.000 50.25140  ? 104 ALA D C   1 
ATOM 5730  O O   . ALA D  1 104 ? 217.07691 191.38078 249.35748 1.000 55.59242  ? 104 ALA D O   1 
ATOM 5731  C CB  . ALA D  1 104 ? 220.29095 191.88706 248.65696 1.000 40.64810  ? 104 ALA D CB  1 
ATOM 5732  N N   . GLN D  1 105 ? 217.49579 191.92740 247.21193 1.000 50.44976  ? 105 GLN D N   1 
ATOM 5733  C CA  . GLN D  1 105 ? 216.15827 192.48925 247.03232 1.000 50.38593  ? 105 GLN D CA  1 
ATOM 5734  C C   . GLN D  1 105 ? 215.07286 191.43438 247.20917 1.000 52.38805  ? 105 GLN D C   1 
ATOM 5735  O O   . GLN D  1 105 ? 214.04895 191.69181 247.85657 1.000 56.73219  ? 105 GLN D O   1 
ATOM 5736  C CB  . GLN D  1 105 ? 216.02292 193.15491 245.66271 1.000 48.85623  ? 105 GLN D CB  1 
ATOM 5737  C CG  . GLN D  1 105 ? 217.16189 194.06251 245.24524 1.000 59.73125  ? 105 GLN D CG  1 
ATOM 5738  C CD  . GLN D  1 105 ? 216.82538 195.52800 245.41053 1.000 72.89473  ? 105 GLN D CD  1 
ATOM 5739  O OE1 . GLN D  1 105 ? 215.65571 195.90281 245.46208 1.000 79.38485  ? 105 GLN D OE1 1 
ATOM 5740  N NE2 . GLN D  1 105 ? 217.85115 196.36694 245.49353 1.000 66.21818  ? 105 GLN D NE2 1 
ATOM 5741  N N   . THR D  1 106 ? 215.27059 190.24581 246.63257 1.000 50.93771  ? 106 THR D N   1 
ATOM 5742  C CA  . THR D  1 106 ? 214.26318 189.19632 246.74510 1.000 49.16476  ? 106 THR D CA  1 
ATOM 5743  C C   . THR D  1 106 ? 214.10525 188.72970 248.18778 1.000 51.58033  ? 106 THR D C   1 
ATOM 5744  O O   . THR D  1 106 ? 212.97900 188.52149 248.65707 1.000 57.33800  ? 106 THR D O   1 
ATOM 5745  C CB  . THR D  1 106 ? 214.62317 188.02295 245.83499 1.000 48.57735  ? 106 THR D CB  1 
ATOM 5746  O OG1 . THR D  1 106 ? 214.93132 188.51023 244.52316 1.000 54.48036  ? 106 THR D OG1 1 
ATOM 5747  C CG2 . THR D  1 106 ? 213.46275 187.04356 245.74343 1.000 51.43277  ? 106 THR D CG2 1 
ATOM 5748  N N   . LEU D  1 107 ? 215.21837 188.57401 248.90888 1.000 51.20047  ? 107 LEU D N   1 
ATOM 5749  C CA  . LEU D  1 107 ? 215.14052 188.15679 250.30391 1.000 53.08077  ? 107 LEU D CA  1 
ATOM 5750  C C   . LEU D  1 107 ? 214.48748 189.22856 251.16749 1.000 57.99441  ? 107 LEU D C   1 
ATOM 5751  O O   . LEU D  1 107 ? 213.71473 188.90934 252.07650 1.000 61.87896  ? 107 LEU D O   1 
ATOM 5752  C CB  . LEU D  1 107 ? 216.53323 187.80714 250.82515 1.000 49.10398  ? 107 LEU D CB  1 
ATOM 5753  C CG  . LEU D  1 107 ? 217.00985 186.40526 250.43668 1.000 43.55036  ? 107 LEU D CG  1 
ATOM 5754  C CD1 . LEU D  1 107 ? 218.41172 186.13817 250.95385 1.000 50.28851  ? 107 LEU D CD1 1 
ATOM 5755  C CD2 . LEU D  1 107 ? 216.03918 185.35062 250.94411 1.000 46.99159  ? 107 LEU D CD2 1 
ATOM 5756  N N   . GLY D  1 108 ? 214.77890 190.50398 250.90103 1.000 52.98306  ? 108 GLY D N   1 
ATOM 5757  C CA  . GLY D  1 108 ? 214.10386 191.56771 251.62747 1.000 47.23311  ? 108 GLY D CA  1 
ATOM 5758  C C   . GLY D  1 108 ? 212.60985 191.59506 251.36660 1.000 56.74094  ? 108 GLY D C   1 
ATOM 5759  O O   . GLY D  1 108 ? 211.80967 191.76816 252.29106 1.000 66.83273  ? 108 GLY D O   1 
ATOM 5760  N N   . THR D  1 109 ? 212.21250 191.41865 250.10347 1.000 58.19420  ? 109 THR D N   1 
ATOM 5761  C CA  . THR D  1 109 ? 210.79129 191.38330 249.77378 1.000 57.75422  ? 109 THR D CA  1 
ATOM 5762  C C   . THR D  1 109 ? 210.10012 190.20461 250.44816 1.000 61.30258  ? 109 THR D C   1 
ATOM 5763  O O   . THR D  1 109 ? 208.97274 190.33437 250.94021 1.000 64.05505  ? 109 THR D O   1 
ATOM 5764  C CB  . THR D  1 109 ? 210.60395 191.32061 248.25752 1.000 58.00526  ? 109 THR D CB  1 
ATOM 5765  O OG1 . THR D  1 109 ? 211.28677 192.42139 247.64486 1.000 59.78774  ? 109 THR D OG1 1 
ATOM 5766  C CG2 . THR D  1 109 ? 209.12711 191.38924 247.89852 1.000 59.09463  ? 109 THR D CG2 1 
ATOM 5767  N N   . ILE D  1 110 ? 210.76010 189.04406 250.47854 1.000 62.26438  ? 110 ILE D N   1 
ATOM 5768  C CA  . ILE D  1 110 ? 210.19490 187.88608 251.16691 1.000 61.00263  ? 110 ILE D CA  1 
ATOM 5769  C C   . ILE D  1 110 ? 210.07173 188.15898 252.66136 1.000 64.70636  ? 110 ILE D C   1 
ATOM 5770  O O   . ILE D  1 110 ? 209.05070 187.84308 253.28323 1.000 67.49350  ? 110 ILE D O   1 
ATOM 5771  C CB  . ILE D  1 110 ? 211.04187 186.63074 250.88731 1.000 60.71657  ? 110 ILE D CB  1 
ATOM 5772  C CG1 . ILE D  1 110 ? 210.84246 186.15764 249.44615 1.000 55.91403  ? 110 ILE D CG1 1 
ATOM 5773  C CG2 . ILE D  1 110 ? 210.68972 185.52261 251.86219 1.000 62.56931  ? 110 ILE D CG2 1 
ATOM 5774  C CD1 . ILE D  1 110 ? 211.79609 185.05711 249.03499 1.000 57.01431  ? 110 ILE D CD1 1 
ATOM 5775  N N   . PHE D  1 111 ? 211.10412 188.75581 253.26102 1.000 64.11375  ? 111 PHE D N   1 
ATOM 5776  C CA  . PHE D  1 111 ? 211.06327 189.04312 254.69082 1.000 64.71047  ? 111 PHE D CA  1 
ATOM 5777  C C   . PHE D  1 111 ? 209.94520 190.02343 255.02117 1.000 69.20135  ? 111 PHE D C   1 
ATOM 5778  O O   . PHE D  1 111 ? 209.32806 189.93822 256.08956 1.000 72.82022  ? 111 PHE D O   1 
ATOM 5779  C CB  . PHE D  1 111 ? 212.41093 189.59903 255.15417 1.000 62.28465  ? 111 PHE D CB  1 
ATOM 5780  C CG  . PHE D  1 111 ? 212.58037 189.61552 256.64822 1.000 67.98839  ? 111 PHE D CG  1 
ATOM 5781  C CD1 . PHE D  1 111 ? 213.08145 188.50823 257.31129 1.000 71.88710  ? 111 PHE D CD1 1 
ATOM 5782  C CD2 . PHE D  1 111 ? 212.20420 190.72199 257.39309 1.000 69.95426  ? 111 PHE D CD2 1 
ATOM 5783  C CE1 . PHE D  1 111 ? 213.23246 188.51410 258.68476 1.000 78.68279  ? 111 PHE D CE1 1 
ATOM 5784  C CE2 . PHE D  1 111 ? 212.35318 190.73360 258.76663 1.000 71.95451  ? 111 PHE D CE2 1 
ATOM 5785  C CZ  . PHE D  1 111 ? 212.86616 189.62756 259.41324 1.000 79.15341  ? 111 PHE D CZ  1 
ATOM 5786  N N   . THR D  1 112 ? 209.66934 190.96224 254.11421 1.000 73.54853  ? 112 THR D N   1 
ATOM 5787  C CA  . THR D  1 112 ? 208.68922 192.00360 254.40331 1.000 70.10974  ? 112 THR D CA  1 
ATOM 5788  C C   . THR D  1 112 ? 207.26042 191.53637 254.13403 1.000 73.09415  ? 112 THR D C   1 
ATOM 5789  O O   . THR D  1 112 ? 206.40802 191.59050 255.02728 1.000 71.00200  ? 112 THR D O   1 
ATOM 5790  C CB  . THR D  1 112 ? 209.00475 193.25861 253.58750 1.000 73.07597  ? 112 THR D CB  1 
ATOM 5791  O OG1 . THR D  1 112 ? 210.16929 193.89862 254.12382 1.000 80.79025  ? 112 THR D OG1 1 
ATOM 5792  C CG2 . THR D  1 112 ? 207.83655 194.23205 253.63435 1.000 70.77039  ? 112 THR D CG2 1 
ATOM 5793  N N   . GLU D  1 113 ? 206.98417 191.05617 252.92239 1.000 76.61374  ? 113 GLU D N   1 
ATOM 5794  C CA  . GLU D  1 113 ? 205.62157 190.80348 252.46162 1.000 71.31422  ? 113 GLU D CA  1 
ATOM 5795  C C   . GLU D  1 113 ? 205.30733 189.31501 252.32022 1.000 72.41160  ? 113 GLU D C   1 
ATOM 5796  O O   . GLU D  1 113 ? 204.65130 188.89624 251.36474 1.000 78.59250  ? 113 GLU D O   1 
ATOM 5797  C CB  . GLU D  1 113 ? 205.36453 191.51644 251.13657 1.000 69.42249  ? 113 GLU D CB  1 
ATOM 5798  C CG  . GLU D  1 113 ? 205.12689 193.01238 251.26152 1.000 78.60010  ? 113 GLU D CG  1 
ATOM 5799  C CD  . GLU D  1 113 ? 206.12165 193.83068 250.46104 1.000 85.33749  ? 113 GLU D CD  1 
ATOM 5800  O OE1 . GLU D  1 113 ? 206.94246 193.22856 249.73748 1.000 86.00438  ? 113 GLU D OE1 1 
ATOM 5801  O OE2 . GLU D  1 113 ? 206.08221 195.07574 250.55423 1.000 87.52236  ? 113 GLU D OE2 1 
ATOM 5802  N N   . GLN D  1 114 ? 205.76588 188.49424 253.26289 1.000 70.31470  ? 114 GLN D N   1 
ATOM 5803  C CA  . GLN D  1 114 ? 205.40924 187.08241 253.27665 1.000 67.81521  ? 114 GLN D CA  1 
ATOM 5804  C C   . GLN D  1 114 ? 205.07051 186.65790 254.69764 1.000 74.80880  ? 114 GLN D C   1 
ATOM 5805  O O   . GLN D  1 114 ? 205.57073 187.22984 255.66960 1.000 82.73732  ? 114 GLN D O   1 
ATOM 5806  C CB  . GLN D  1 114 ? 206.53133 186.19742 252.71704 1.000 73.19625  ? 114 GLN D CB  1 
ATOM 5807  C CG  . GLN D  1 114 ? 206.04351 184.92247 252.04716 1.000 73.23680  ? 114 GLN D CG  1 
ATOM 5808  C CD  . GLN D  1 114 ? 206.05567 185.01686 250.53450 1.000 73.38829  ? 114 GLN D CD  1 
ATOM 5809  O OE1 . GLN D  1 114 ? 205.74060 186.06062 249.96382 1.000 67.78060  ? 114 GLN D OE1 1 
ATOM 5810  N NE2 . GLN D  1 114 ? 206.42055 183.92296 249.87612 1.000 73.16668  ? 114 GLN D NE2 1 
ATOM 5811  N N   . ALA D  1 115 ? 204.22413 185.63008 254.80495 1.000 71.95179  ? 115 ALA D N   1 
ATOM 5812  C CA  . ALA D  1 115 ? 203.79549 185.15270 256.11621 1.000 71.86281  ? 115 ALA D CA  1 
ATOM 5813  C C   . ALA D  1 115 ? 204.96907 184.61714 256.92768 1.000 73.70406  ? 115 ALA D C   1 
ATOM 5814  O O   . ALA D  1 115 ? 205.07152 184.88005 258.13178 1.000 71.24415  ? 115 ALA D O   1 
ATOM 5815  C CB  . ALA D  1 115 ? 202.71954 184.07904 255.95654 1.000 57.27764  ? 115 ALA D CB  1 
ATOM 5816  N N   . LYS D  1 116 ? 205.86293 183.86518 256.29010 1.000 72.40158  ? 116 LYS D N   1 
ATOM 5817  C CA  . LYS D  1 116 ? 207.01043 183.27329 256.96734 1.000 70.02636  ? 116 LYS D CA  1 
ATOM 5818  C C   . LYS D  1 116 ? 208.29450 183.70226 256.27080 1.000 75.68335  ? 116 LYS D C   1 
ATOM 5819  O O   . LYS D  1 116 ? 208.43866 183.47854 255.05607 1.000 76.45910  ? 116 LYS D O   1 
ATOM 5820  C CB  . LYS D  1 116 ? 206.89736 181.74680 256.99335 1.000 69.50378  ? 116 LYS D CB  1 
ATOM 5821  C CG  . LYS D  1 116 ? 207.97213 181.05683 257.81704 1.000 77.68225  ? 116 LYS D CG  1 
ATOM 5822  C CD  . LYS D  1 116 ? 207.69358 179.56777 257.94750 1.000 76.30622  ? 116 LYS D CD  1 
ATOM 5823  C CE  . LYS D  1 116 ? 207.82833 178.85882 256.60965 1.000 75.64290  ? 116 LYS D CE  1 
ATOM 5824  N NZ  . LYS D  1 116 ? 209.22231 178.90459 256.09297 1.000 72.46162  ? 116 LYS D NZ  1 
ATOM 5825  N N   . PRO D  1 117 ? 209.24499 184.30847 256.97874 1.000 74.79974  ? 117 PRO D N   1 
ATOM 5826  C CA  . PRO D  1 117 ? 210.50756 184.69453 256.34119 1.000 70.72123  ? 117 PRO D CA  1 
ATOM 5827  C C   . PRO D  1 117 ? 211.32842 183.48089 255.93429 1.000 73.76006  ? 117 PRO D C   1 
ATOM 5828  O O   . PRO D  1 117 ? 211.22537 182.40223 256.52363 1.000 78.34561  ? 117 PRO D O   1 
ATOM 5829  C CB  . PRO D  1 117 ? 211.21628 185.50547 257.43137 1.000 69.23993  ? 117 PRO D CB  1 
ATOM 5830  C CG  . PRO D  1 117 ? 210.66770 184.94937 258.70577 1.000 72.28796  ? 117 PRO D CG  1 
ATOM 5831  C CD  . PRO D  1 117 ? 209.22035 184.66363 258.40799 1.000 73.73101  ? 117 PRO D CD  1 
ATOM 5832  N N   . TYR D  1 118 ? 212.15323 183.67111 254.90668 1.000 67.96361  ? 118 TYR D N   1 
ATOM 5833  C CA  . TYR D  1 118 ? 212.98468 182.58647 254.40218 1.000 64.22012  ? 118 TYR D CA  1 
ATOM 5834  C C   . TYR D  1 118 ? 214.15531 182.32293 255.34302 1.000 68.56265  ? 118 TYR D C   1 
ATOM 5835  O O   . TYR D  1 118 ? 214.86376 183.24805 255.75118 1.000 72.49134  ? 118 TYR D O   1 
ATOM 5836  C CB  . TYR D  1 118 ? 213.48813 182.91173 252.99597 1.000 61.17180  ? 118 TYR D CB  1 
ATOM 5837  C CG  . TYR D  1 118 ? 212.64813 182.29713 251.89696 1.000 62.12270  ? 118 TYR D CG  1 
ATOM 5838  C CD1 . TYR D  1 118 ? 211.29595 182.04249 252.08993 1.000 65.88819  ? 118 TYR D CD1 1 
ATOM 5839  C CD2 . TYR D  1 118 ? 213.20919 181.96136 250.67106 1.000 53.75852  ? 118 TYR D CD2 1 
ATOM 5840  C CE1 . TYR D  1 118 ? 210.52515 181.47589 251.09204 1.000 63.43887  ? 118 TYR D CE1 1 
ATOM 5841  C CE2 . TYR D  1 118 ? 212.44806 181.38295 249.67073 1.000 50.31028  ? 118 TYR D CE2 1 
ATOM 5842  C CZ  . TYR D  1 118 ? 211.10615 181.14949 249.88492 1.000 55.93519  ? 118 TYR D CZ  1 
ATOM 5843  O OH  . TYR D  1 118 ? 210.34354 180.58391 248.88938 1.000 59.02703  ? 118 TYR D OH  1 
ATOM 5844  N N   . GLU D  1 119 ? 214.35059 181.05422 255.68544 1.000 69.44328  ? 119 GLU D N   1 
ATOM 5845  C CA  . GLU D  1 119 ? 215.41051 180.62703 256.59963 1.000 71.18094  ? 119 GLU D CA  1 
ATOM 5846  C C   . GLU D  1 119 ? 216.64093 180.16906 255.81700 1.000 70.39739  ? 119 GLU D C   1 
ATOM 5847  O O   . GLU D  1 119 ? 217.07677 179.02071 255.90253 1.000 73.08181  ? 119 GLU D O   1 
ATOM 5848  C CB  . GLU D  1 119 ? 214.89735 179.52602 257.52410 1.000 73.42705  ? 119 GLU D CB  1 
ATOM 5849  C CG  . GLU D  1 119 ? 213.47656 179.74339 258.02277 1.000 81.01041  ? 119 GLU D CG  1 
ATOM 5850  C CD  . GLU D  1 119 ? 212.98555 178.60774 258.90063 1.000 95.59263  ? 119 GLU D CD  1 
ATOM 5851  O OE1 . GLU D  1 119 ? 213.53494 177.49121 258.79344 1.000 97.61638  ? 119 GLU D OE1 1 
ATOM 5852  O OE2 . GLU D  1 119 ? 212.04908 178.83108 259.69664 1.000 101.37550 ? 119 GLU D OE2 1 
ATOM 5853  N N   . VAL D  1 120 ? 217.20579 181.09264 255.03832 1.000 62.81212  ? 120 VAL D N   1 
ATOM 5854  C CA  . VAL D  1 120 ? 218.32195 180.78499 254.15575 1.000 56.38865  ? 120 VAL D CA  1 
ATOM 5855  C C   . VAL D  1 120 ? 219.41181 181.83591 254.31803 1.000 62.43295  ? 120 VAL D C   1 
ATOM 5856  O O   . VAL D  1 120 ? 219.18220 182.93778 254.82108 1.000 70.46562  ? 120 VAL D O   1 
ATOM 5857  C CB  . VAL D  1 120 ? 217.88767 180.69528 252.67671 1.000 56.95865  ? 120 VAL D CB  1 
ATOM 5858  C CG1 . VAL D  1 120 ? 217.03102 179.46320 252.45075 1.000 59.97072  ? 120 VAL D CG1 1 
ATOM 5859  C CG2 . VAL D  1 120 ? 217.14088 181.95455 252.26622 1.000 60.10011  ? 120 VAL D CG2 1 
ATOM 5860  N N   . GLU D  1 121 ? 220.61570 181.46949 253.87977 1.000 61.64490  ? 121 GLU D N   1 
ATOM 5861  C CA  . GLU D  1 121 ? 221.76358 182.37342 253.88370 1.000 56.43105  ? 121 GLU D CA  1 
ATOM 5862  C C   . GLU D  1 121 ? 222.61520 182.02332 252.67172 1.000 56.35133  ? 121 GLU D C   1 
ATOM 5863  O O   . GLU D  1 121 ? 223.19873 180.93647 252.61849 1.000 60.41480  ? 121 GLU D O   1 
ATOM 5864  C CB  . GLU D  1 121 ? 222.56315 182.24753 255.17772 1.000 63.38248  ? 121 GLU D CB  1 
ATOM 5865  C CG  . GLU D  1 121 ? 223.80284 183.12222 255.23310 1.000 79.39432  ? 121 GLU D CG  1 
ATOM 5866  C CD  . GLU D  1 121 ? 224.24406 183.41324 256.65402 1.000 94.04915  ? 121 GLU D CD  1 
ATOM 5867  O OE1 . GLU D  1 121 ? 223.56674 182.94930 257.59577 1.000 92.33429  ? 121 GLU D OE1 1 
ATOM 5868  O OE2 . GLU D  1 121 ? 225.26633 184.10863 256.82935 1.000 95.28927  ? 121 GLU D OE2 1 
ATOM 5869  N N   . LEU D  1 122 ? 222.68730 182.93548 251.70698 1.000 51.25832  ? 122 LEU D N   1 
ATOM 5870  C CA  . LEU D  1 122 ? 223.31869 182.67098 250.42248 1.000 49.49645  ? 122 LEU D CA  1 
ATOM 5871  C C   . LEU D  1 122 ? 224.68314 183.34263 250.34446 1.000 53.33258  ? 122 LEU D C   1 
ATOM 5872  O O   . LEU D  1 122 ? 224.93919 184.34993 251.01012 1.000 59.63624  ? 122 LEU D O   1 
ATOM 5873  C CB  . LEU D  1 122 ? 222.44181 183.16995 249.26981 1.000 48.23599  ? 122 LEU D CB  1 
ATOM 5874  C CG  . LEU D  1 122 ? 220.94152 183.05952 249.54526 1.000 50.43582  ? 122 LEU D CG  1 
ATOM 5875  C CD1 . LEU D  1 122 ? 220.08068 183.87733 248.58254 1.000 45.09516  ? 122 LEU D CD1 1 
ATOM 5876  C CD2 . LEU D  1 122 ? 220.46127 181.60993 249.60983 1.000 52.30872  ? 122 LEU D CD2 1 
ATOM 5877  N N   . CYS D  1 123 ? 225.56056 182.76725 249.52468 1.000 49.28693  ? 123 CYS D N   1 
ATOM 5878  C CA  . CYS D  1 123 ? 226.85801 183.35463 249.22048 1.000 51.68625  ? 123 CYS D CA  1 
ATOM 5879  C C   . CYS D  1 123 ? 227.08314 183.29540 247.71877 1.000 52.72269  ? 123 CYS D C   1 
ATOM 5880  O O   . CYS D  1 123 ? 226.83177 182.26155 247.09161 1.000 54.91681  ? 123 CYS D O   1 
ATOM 5881  C CB  . CYS D  1 123 ? 227.99330 182.63229 249.95111 1.000 51.21107  ? 123 CYS D CB  1 
ATOM 5882  S SG  . CYS D  1 123 ? 229.58901 183.47811 249.85808 1.000 78.42514  ? 123 CYS D SG  1 
ATOM 5883  N N   . VAL D  1 124 ? 227.55763 184.39926 247.14891 1.000 47.19446  ? 124 VAL D N   1 
ATOM 5884  C CA  . VAL D  1 124 ? 227.84916 184.49750 245.72379 1.000 43.95494  ? 124 VAL D CA  1 
ATOM 5885  C C   . VAL D  1 124 ? 229.34359 184.73799 245.57218 1.000 48.95001  ? 124 VAL D C   1 
ATOM 5886  O O   . VAL D  1 124 ? 229.87919 185.71097 246.11800 1.000 60.20044  ? 124 VAL D O   1 
ATOM 5887  C CB  . VAL D  1 124 ? 227.04007 185.61665 245.04945 1.000 42.07851  ? 124 VAL D CB  1 
ATOM 5888  C CG1 . VAL D  1 124 ? 227.44113 185.75855 243.59023 1.000 47.68830  ? 124 VAL D CG1 1 
ATOM 5889  C CG2 . VAL D  1 124 ? 225.55126 185.34030 245.17162 1.000 37.22371  ? 124 VAL D CG2 1 
ATOM 5890  N N   . ALA D  1 125 ? 230.01434 183.85498 244.83590 1.000 41.97492  ? 125 ALA D N   1 
ATOM 5891  C CA  . ALA D  1 125 ? 231.45522 183.92964 244.63045 1.000 39.79287  ? 125 ALA D CA  1 
ATOM 5892  C C   . ALA D  1 125 ? 231.74018 184.03748 243.14030 1.000 43.90135  ? 125 ALA D C   1 
ATOM 5893  O O   . ALA D  1 125 ? 231.30332 183.18631 242.35814 1.000 49.35070  ? 125 ALA D O   1 
ATOM 5894  C CB  . ALA D  1 125 ? 232.15955 182.70868 245.22547 1.000 42.81745  ? 125 ALA D CB  1 
ATOM 5895  N N   . GLU D  1 126 ? 232.47842 185.07384 242.75392 1.000 46.89231  ? 126 GLU D N   1 
ATOM 5896  C CA  . GLU D  1 126 ? 232.87388 185.29081 241.37188 1.000 45.32697  ? 126 GLU D CA  1 
ATOM 5897  C C   . GLU D  1 126 ? 234.39199 185.26135 241.26217 1.000 56.34990  ? 126 GLU D C   1 
ATOM 5898  O O   . GLU D  1 126 ? 235.10477 185.68318 242.17806 1.000 69.02498  ? 126 GLU D O   1 
ATOM 5899  C CB  . GLU D  1 126 ? 232.34146 186.62765 240.83591 1.000 51.47169  ? 126 GLU D CB  1 
ATOM 5900  C CG  . GLU D  1 126 ? 232.23586 186.67553 239.32192 1.000 59.05514  ? 126 GLU D CG  1 
ATOM 5901  C CD  . GLU D  1 126 ? 232.66952 188.00925 238.74433 1.000 70.60048  ? 126 GLU D CD  1 
ATOM 5902  O OE1 . GLU D  1 126 ? 232.82440 188.97406 239.52232 1.000 72.17866  ? 126 GLU D OE1 1 
ATOM 5903  O OE2 . GLU D  1 126 ? 232.85526 188.09315 237.51208 1.000 67.92677  ? 126 GLU D OE2 1 
ATOM 5904  N N   . VAL D  1 127 ? 234.88261 184.75931 240.13019 1.000 56.29372  ? 127 VAL D N   1 
ATOM 5905  C CA  . VAL D  1 127 ? 236.31144 184.65323 239.87728 1.000 56.97031  ? 127 VAL D CA  1 
ATOM 5906  C C   . VAL D  1 127 ? 236.64037 185.41731 238.59926 1.000 65.64042  ? 127 VAL D C   1 
ATOM 5907  O O   . VAL D  1 127 ? 235.75716 185.85164 237.85951 1.000 64.93576  ? 127 VAL D O   1 
ATOM 5908  C CB  . VAL D  1 127 ? 236.78461 183.19017 239.77768 1.000 51.53537  ? 127 VAL D CB  1 
ATOM 5909  C CG1 . VAL D  1 127 ? 236.56372 182.47284 241.09985 1.000 55.88859  ? 127 VAL D CG1 1 
ATOM 5910  C CG2 . VAL D  1 127 ? 236.07444 182.47310 238.64087 1.000 56.52080  ? 127 VAL D CG2 1 
ATOM 5911  N N   . ALA D  1 128 ? 237.93770 185.57536 238.35021 1.000 72.70144  ? 128 ALA D N   1 
ATOM 5912  C CA  . ALA D  1 128 ? 238.39308 186.33519 237.19660 1.000 72.01970  ? 128 ALA D CA  1 
ATOM 5913  C C   . ALA D  1 128 ? 238.18071 185.55084 235.90681 1.000 66.28943  ? 128 ALA D C   1 
ATOM 5914  O O   . ALA D  1 128 ? 238.13504 184.31772 235.90029 1.000 70.48737  ? 128 ALA D O   1 
ATOM 5915  C CB  . ALA D  1 128 ? 239.86978 186.69815 237.34810 1.000 79.01025  ? 128 ALA D CB  1 
ATOM 5916  N N   . HIS D  1 129 ? 238.05115 186.28433 234.80486 1.000 68.55074  ? 129 HIS D N   1 
ATOM 5917  C CA  . HIS D  1 129 ? 237.94639 185.65592 233.49715 1.000 66.26769  ? 129 HIS D CA  1 
ATOM 5918  C C   . HIS D  1 129 ? 239.29659 185.09209 233.06806 1.000 73.78800  ? 129 HIS D C   1 
ATOM 5919  O O   . HIS D  1 129 ? 240.35545 185.56419 233.49182 1.000 85.46284  ? 129 HIS D O   1 
ATOM 5920  C CB  . HIS D  1 129 ? 237.44158 186.65873 232.45991 1.000 65.07359  ? 129 HIS D CB  1 
ATOM 5921  C CG  . HIS D  1 129 ? 235.96182 186.88125 232.50458 1.000 69.90811  ? 129 HIS D CG  1 
ATOM 5922  N ND1 . HIS D  1 129 ? 235.34754 187.60696 233.50235 1.000 77.34436  ? 129 HIS D ND1 1 
ATOM 5923  C CD2 . HIS D  1 129 ? 234.97372 186.47469 231.67277 1.000 67.24245  ? 129 HIS D CD2 1 
ATOM 5924  C CE1 . HIS D  1 129 ? 234.04495 187.63706 233.28403 1.000 72.61208  ? 129 HIS D CE1 1 
ATOM 5925  N NE2 . HIS D  1 129 ? 233.79191 186.95763 232.18001 1.000 62.60862  ? 129 HIS D NE2 1 
ATOM 5926  N N   . TYR D  1 130 ? 239.24835 184.07463 232.20921 1.000 73.81281  ? 130 TYR D N   1 
ATOM 5927  C CA  . TYR D  1 130 ? 240.46705 183.41482 231.75928 1.000 78.24720  ? 130 TYR D CA  1 
ATOM 5928  C C   . TYR D  1 130 ? 241.38789 184.40220 231.05242 1.000 87.37057  ? 130 TYR D C   1 
ATOM 5929  O O   . TYR D  1 130 ? 240.94879 185.21302 230.23218 1.000 90.51389  ? 130 TYR D O   1 
ATOM 5930  C CB  . TYR D  1 130 ? 240.12816 182.25199 230.82578 1.000 80.59195  ? 130 TYR D CB  1 
ATOM 5931  C CG  . TYR D  1 130 ? 241.33765 181.46142 230.38294 1.000 91.41418  ? 130 TYR D CG  1 
ATOM 5932  C CD1 . TYR D  1 130 ? 242.29424 181.04819 231.30066 1.000 94.37853  ? 130 TYR D CD1 1 
ATOM 5933  C CD2 . TYR D  1 130 ? 241.54099 181.15877 229.04264 1.000 89.22427  ? 130 TYR D CD2 1 
ATOM 5934  C CE1 . TYR D  1 130 ? 243.40607 180.33178 230.90026 1.000 99.28456  ? 130 TYR D CE1 1 
ATOM 5935  C CE2 . TYR D  1 130 ? 242.64982 180.44279 228.63218 1.000 97.75771  ? 130 TYR D CE2 1 
ATOM 5936  C CZ  . TYR D  1 130 ? 243.57958 180.03329 229.56519 1.000 106.67677 ? 130 TYR D CZ  1 
ATOM 5937  O OH  . TYR D  1 130 ? 244.68658 179.32266 229.16200 1.000 109.56719 ? 130 TYR D OH  1 
ATOM 5938  N N   . GLY D  1 131 ? 242.67631 184.32795 231.37855 1.000 87.35948  ? 131 GLY D N   1 
ATOM 5939  C CA  . GLY D  1 131 ? 243.65268 185.24742 230.83404 1.000 91.15156  ? 131 GLY D CA  1 
ATOM 5940  C C   . GLY D  1 131 ? 243.68613 186.60808 231.48971 1.000 94.40847  ? 131 GLY D C   1 
ATOM 5941  O O   . GLY D  1 131 ? 244.38448 187.49907 230.99339 1.000 99.60226  ? 131 GLY D O   1 
ATOM 5942  N N   . GLU D  1 132 ? 242.95561 186.79941 232.58632 1.000 91.58093  ? 132 GLU D N   1 
ATOM 5943  C CA  . GLU D  1 132 ? 242.89782 188.07658 233.28168 1.000 91.97208  ? 132 GLU D CA  1 
ATOM 5944  C C   . GLU D  1 132 ? 243.12921 187.85093 234.76823 1.000 97.71026  ? 132 GLU D C   1 
ATOM 5945  O O   . GLU D  1 132 ? 242.61594 186.88775 235.34432 1.000 98.88181  ? 132 GLU D O   1 
ATOM 5946  C CB  . GLU D  1 132 ? 241.54849 188.77394 233.04568 1.000 88.12249  ? 132 GLU D CB  1 
ATOM 5947  C CG  . GLU D  1 132 ? 241.02287 189.56361 234.23363 1.000 94.61722  ? 132 GLU D CG  1 
ATOM 5948  C CD  . GLU D  1 132 ? 239.60622 190.06046 234.02245 1.000 102.71464 ? 132 GLU D CD  1 
ATOM 5949  O OE1 . GLU D  1 132 ? 239.36594 190.77018 233.02316 1.000 115.94838 ? 132 GLU D OE1 1 
ATOM 5950  O OE2 . GLU D  1 132 ? 238.73191 189.73939 234.85459 1.000 94.83975  ? 132 GLU D OE2 1 
ATOM 5951  N N   . THR D  1 133 ? 243.90368 188.74117 235.38256 1.000 102.74797 ? 133 THR D N   1 
ATOM 5952  C CA  . THR D  1 133 ? 244.23242 188.65299 236.79803 1.000 105.08457 ? 133 THR D CA  1 
ATOM 5953  C C   . THR D  1 133 ? 243.34079 189.59126 237.60115 1.000 103.74282 ? 133 THR D C   1 
ATOM 5954  O O   . THR D  1 133 ? 243.26751 190.79025 237.31605 1.000 102.82012 ? 133 THR D O   1 
ATOM 5955  C CB  . THR D  1 133 ? 245.70380 188.99996 237.04008 1.000 108.36655 ? 133 THR D CB  1 
ATOM 5956  O OG1 . THR D  1 133 ? 246.53136 187.93059 236.56599 1.000 109.77068 ? 133 THR D OG1 1 
ATOM 5957  C CG2 . THR D  1 133 ? 245.96865 189.21807 238.52670 1.000 105.40949 ? 133 THR D CG2 1 
ATOM 5958  N N   . LYS D  1 134 ? 242.67026 189.03750 238.60993 1.000 100.61251 ? 134 LYS D N   1 
ATOM 5959  C CA  . LYS D  1 134 ? 241.78305 189.78848 239.49093 1.000 95.85813  ? 134 LYS D CA  1 
ATOM 5960  C C   . LYS D  1 134 ? 241.50681 188.92996 240.71853 1.000 90.51227  ? 134 LYS D C   1 
ATOM 5961  O O   . LYS D  1 134 ? 241.53131 187.69758 240.64983 1.000 88.01226  ? 134 LYS D O   1 
ATOM 5962  C CB  . LYS D  1 134 ? 240.47683 190.17358 238.78263 1.000 89.17711  ? 134 LYS D CB  1 
ATOM 5963  C CG  . LYS D  1 134 ? 239.48735 190.95432 239.63299 1.000 89.41419  ? 134 LYS D CG  1 
ATOM 5964  C CD  . LYS D  1 134 ? 238.05277 190.69011 239.20819 1.000 91.86537  ? 134 LYS D CD  1 
ATOM 5965  C CE  . LYS D  1 134 ? 237.52907 189.35840 239.72538 1.000 87.16706  ? 134 LYS D CE  1 
ATOM 5966  N NZ  . LYS D  1 134 ? 236.04114 189.36336 239.65754 1.000 72.72309  ? 134 LYS D NZ  1 
ATOM 5967  N N   . ARG D  1 135 ? 241.24267 189.61286 241.87349 1.000 83.12218  ? 135 ARG D N   1 
ATOM 5968  C CA  . ARG D  1 135 ? 241.05846 188.87083 243.11100 1.000 85.95497  ? 135 ARG D CA  1 
ATOM 5969  C C   . ARG D  1 135 ? 239.61622 188.38647 243.23853 1.000 88.81492  ? 135 ARG D C   1 
ATOM 5970  O O   . ARG D  1 135 ? 238.68054 189.08628 242.83546 1.000 93.40715  ? 135 ARG D O   1 
ATOM 5971  C CB  . ARG D  1 135 ? 241.41448 189.74535 244.31282 1.000 85.25763  ? 135 ARG D CB  1 
ATOM 5972  C CG  . ARG D  1 135 ? 242.07188 188.99362 245.45978 1.000 93.21185  ? 135 ARG D CG  1 
ATOM 5973  C CD  . ARG D  1 135 ? 242.43161 189.90453 246.62169 1.000 104.13281 ? 135 ARG D CD  1 
ATOM 5974  N NE  . ARG D  1 135 ? 241.25388 190.43452 247.29818 1.000 112.51440 ? 135 ARG D NE  1 
ATOM 5975  C CZ  . ARG D  1 135 ? 241.29557 191.13429 248.42347 1.000 114.94695 ? 135 ARG D CZ  1 
ATOM 5976  N NH1 . ARG D  1 135 ? 242.44096 191.39533 249.03173 1.000 106.92905 ? 135 ARG D NH1 1 
ATOM 5977  N NH2 . ARG D  1 135 ? 240.15959 191.57462 248.95697 1.000 113.57212 ? 135 ARG D NH2 1 
ATOM 5978  N N   . PRO D  1 136 ? 239.41856 187.18874 243.79005 1.000 79.61272  ? 136 PRO D N   1 
ATOM 5979  C CA  . PRO D  1 136 ? 238.05557 186.67371 243.97839 1.000 69.96010  ? 136 PRO D CA  1 
ATOM 5980  C C   . PRO D  1 136 ? 237.22759 187.56810 244.89119 1.000 71.63044  ? 136 PRO D C   1 
ATOM 5981  O O   . PRO D  1 136 ? 237.73863 188.16250 245.84300 1.000 80.68717  ? 136 PRO D O   1 
ATOM 5982  C CB  . PRO D  1 136 ? 238.28168 185.28960 244.59878 1.000 70.61473  ? 136 PRO D CB  1 
ATOM 5983  C CG  . PRO D  1 136 ? 239.67334 184.92017 244.20444 1.000 70.87460  ? 136 PRO D CG  1 
ATOM 5984  C CD  . PRO D  1 136 ? 240.43659 186.20528 244.19323 1.000 78.97555  ? 136 PRO D CD  1 
ATOM 5985  N N   . GLU D  1 137 ? 235.93442 187.65729 244.58970 1.000 68.85554  ? 137 GLU D N   1 
ATOM 5986  C CA  . GLU D  1 137 ? 234.99671 188.48095 245.34107 1.000 70.88107  ? 137 GLU D CA  1 
ATOM 5987  C C   . GLU D  1 137 ? 233.89430 187.59969 245.91071 1.000 66.85271  ? 137 GLU D C   1 
ATOM 5988  O O   . GLU D  1 137 ? 233.29342 186.80247 245.18227 1.000 71.82635  ? 137 GLU D O   1 
ATOM 5989  C CB  . GLU D  1 137 ? 234.39645 189.57654 244.45483 1.000 74.50706  ? 137 GLU D CB  1 
ATOM 5990  C CG  . GLU D  1 137 ? 235.41018 190.30032 243.57871 1.000 84.05812  ? 137 GLU D CG  1 
ATOM 5991  C CD  . GLU D  1 137 ? 234.76599 191.35279 242.69710 1.000 95.39467  ? 137 GLU D CD  1 
ATOM 5992  O OE1 . GLU D  1 137 ? 233.73726 191.04675 242.05811 1.000 101.33922 ? 137 GLU D OE1 1 
ATOM 5993  O OE2 . GLU D  1 137 ? 235.28710 192.48650 242.64389 1.000 93.31788  ? 137 GLU D OE2 1 
ATOM 5994  N N   . LEU D  1 138 ? 233.63215 187.74491 247.20819 1.000 66.64410  ? 138 LEU D N   1 
ATOM 5995  C CA  . LEU D  1 138 ? 232.60905 186.97488 247.90158 1.000 62.58943  ? 138 LEU D CA  1 
ATOM 5996  C C   . LEU D  1 138 ? 231.58472 187.91588 248.52054 1.000 66.28398  ? 138 LEU D C   1 
ATOM 5997  O O   . LEU D  1 138 ? 231.94431 188.94060 249.10865 1.000 72.26480  ? 138 LEU D O   1 
ATOM 5998  C CB  . LEU D  1 138 ? 233.22193 186.08608 248.99166 1.000 65.54765  ? 138 LEU D CB  1 
ATOM 5999  C CG  . LEU D  1 138 ? 234.56376 185.41207 248.69535 1.000 71.54609  ? 138 LEU D CG  1 
ATOM 6000  C CD1 . LEU D  1 138 ? 235.02622 184.60067 249.89441 1.000 69.59407  ? 138 LEU D CD1 1 
ATOM 6001  C CD2 . LEU D  1 138 ? 234.46681 184.52904 247.46193 1.000 63.68566  ? 138 LEU D CD2 1 
ATOM 6002  N N   . TYR D  1 139 ? 230.30796 187.56112 248.38814 1.000 59.78095  ? 139 TYR D N   1 
ATOM 6003  C CA  . TYR D  1 139 ? 229.21038 188.34412 248.93729 1.000 54.53294  ? 139 TYR D CA  1 
ATOM 6004  C C   . TYR D  1 139 ? 228.34255 187.45262 249.81238 1.000 59.04808  ? 139 TYR D C   1 
ATOM 6005  O O   . TYR D  1 139 ? 228.11741 186.28367 249.48784 1.000 65.56852  ? 139 TYR D O   1 
ATOM 6006  C CB  . TYR D  1 139 ? 228.35888 188.97135 247.82509 1.000 52.73541  ? 139 TYR D CB  1 
ATOM 6007  C CG  . TYR D  1 139 ? 229.14031 189.84150 246.86628 1.000 62.02249  ? 139 TYR D CG  1 
ATOM 6008  C CD1 . TYR D  1 139 ? 229.31494 191.19715 247.11263 1.000 61.06251  ? 139 TYR D CD1 1 
ATOM 6009  C CD2 . TYR D  1 139 ? 229.69893 189.30771 245.71161 1.000 57.21968  ? 139 TYR D CD2 1 
ATOM 6010  C CE1 . TYR D  1 139 ? 230.02732 191.99591 246.23853 1.000 63.46397  ? 139 TYR D CE1 1 
ATOM 6011  C CE2 . TYR D  1 139 ? 230.41265 190.09848 244.83154 1.000 62.69209  ? 139 TYR D CE2 1 
ATOM 6012  C CZ  . TYR D  1 139 ? 230.57372 191.44111 245.09992 1.000 68.49647  ? 139 TYR D CZ  1 
ATOM 6013  O OH  . TYR D  1 139 ? 231.28312 192.23213 244.22612 1.000 73.26069  ? 139 TYR D OH  1 
ATOM 6014  N N   . ARG D  1 140 ? 227.85467 188.00790 250.91945 1.000 61.10294  ? 140 ARG D N   1 
ATOM 6015  C CA  . ARG D  1 140 ? 226.99951 187.28759 251.85394 1.000 58.14810  ? 140 ARG D CA  1 
ATOM 6016  C C   . ARG D  1 140 ? 225.66446 188.00788 251.96971 1.000 57.84807  ? 140 ARG D C   1 
ATOM 6017  O O   . ARG D  1 140 ? 225.62860 189.23283 252.12548 1.000 62.07665  ? 140 ARG D O   1 
ATOM 6018  C CB  . ARG D  1 140 ? 227.65952 187.16905 253.23155 1.000 62.63176  ? 140 ARG D CB  1 
ATOM 6019  C CG  . ARG D  1 140 ? 226.74112 186.61513 254.31015 1.000 64.53106  ? 140 ARG D CG  1 
ATOM 6020  C CD  . ARG D  1 140 ? 227.24848 186.93160 255.70879 1.000 68.73462  ? 140 ARG D CD  1 
ATOM 6021  N NE  . ARG D  1 140 ? 227.96956 185.80321 256.28510 1.000 85.69415  ? 140 ARG D NE  1 
ATOM 6022  C CZ  . ARG D  1 140 ? 229.23187 185.84540 256.68864 1.000 88.96294  ? 140 ARG D CZ  1 
ATOM 6023  N NH1 . ARG D  1 140 ? 229.92978 186.96865 256.65735 1.000 90.24125  ? 140 ARG D NH1 1 
ATOM 6024  N NH2 . ARG D  1 140 ? 229.80150 184.73767 257.15474 1.000 81.55566  ? 140 ARG D NH2 1 
ATOM 6025  N N   . ILE D  1 141 ? 224.57270 187.24962 251.88927 1.000 51.36084  ? 141 ILE D N   1 
ATOM 6026  C CA  . ILE D  1 141 ? 223.22163 187.78761 251.99589 1.000 49.99298  ? 141 ILE D CA  1 
ATOM 6027  C C   . ILE D  1 141 ? 222.49391 187.03842 253.10307 1.000 60.38822  ? 141 ILE D C   1 
ATOM 6028  O O   . ILE D  1 141 ? 222.48933 185.80205 253.12297 1.000 66.17647  ? 141 ILE D O   1 
ATOM 6029  C CB  . ILE D  1 141 ? 222.45227 187.67983 250.66646 1.000 48.21459  ? 141 ILE D CB  1 
ATOM 6030  C CG1 . ILE D  1 141 ? 223.34080 188.09962 249.49358 1.000 46.78318  ? 141 ILE D CG1 1 
ATOM 6031  C CG2 . ILE D  1 141 ? 221.20112 188.54063 250.71209 1.000 48.80994  ? 141 ILE D CG2 1 
ATOM 6032  C CD1 . ILE D  1 141 ? 223.72768 186.95733 248.58134 1.000 49.19998  ? 141 ILE D CD1 1 
ATOM 6033  N N   . THR D  1 142 ? 221.88136 187.78550 254.01885 1.000 61.39171  ? 142 THR D N   1 
ATOM 6034  C CA  . THR D  1 142 ? 221.19014 187.21438 255.16288 1.000 65.24624  ? 142 THR D CA  1 
ATOM 6035  C C   . THR D  1 142 ? 219.69232 187.09878 254.88137 1.000 65.92560  ? 142 THR D C   1 
ATOM 6036  O O   . THR D  1 142 ? 219.21218 187.37348 253.77962 1.000 65.72890  ? 142 THR D O   1 
ATOM 6037  C CB  . THR D  1 142 ? 221.44807 188.04976 256.41897 1.000 65.26377  ? 142 THR D CB  1 
ATOM 6038  O OG1 . THR D  1 142 ? 220.76931 189.30680 256.30827 1.000 68.95333  ? 142 THR D OG1 1 
ATOM 6039  C CG2 . THR D  1 142 ? 222.93931 188.29239 256.60354 1.000 61.80398  ? 142 THR D CG2 1 
ATOM 6040  N N   . TYR D  1 143 ? 218.94486 186.68842 255.90982 1.000 68.33354  ? 143 TYR D N   1 
ATOM 6041  C CA  . TYR D  1 143 ? 217.52150 186.40832 255.74286 1.000 64.50244  ? 143 TYR D CA  1 
ATOM 6042  C C   . TYR D  1 143 ? 216.70903 187.67388 255.49183 1.000 68.19273  ? 143 TYR D C   1 
ATOM 6043  O O   . TYR D  1 143 ? 215.71112 187.62964 254.76333 1.000 67.59823  ? 143 TYR D O   1 
ATOM 6044  C CB  . TYR D  1 143 ? 216.98998 185.65617 256.96611 1.000 65.29819  ? 143 TYR D CB  1 
ATOM 6045  C CG  . TYR D  1 143 ? 217.34860 186.27827 258.30096 1.000 72.88494  ? 143 TYR D CG  1 
ATOM 6046  C CD1 . TYR D  1 143 ? 216.67224 187.39435 258.77907 1.000 71.02720  ? 143 TYR D CD1 1 
ATOM 6047  C CD2 . TYR D  1 143 ? 218.37032 185.75075 259.07961 1.000 72.50366  ? 143 TYR D CD2 1 
ATOM 6048  C CE1 . TYR D  1 143 ? 217.00000 187.96308 259.99534 1.000 71.66744  ? 143 TYR D CE1 1 
ATOM 6049  C CE2 . TYR D  1 143 ? 218.70531 186.31247 260.29723 1.000 74.88440  ? 143 TYR D CE2 1 
ATOM 6050  C CZ  . TYR D  1 143 ? 218.01715 187.41843 260.74983 1.000 77.55215  ? 143 TYR D CZ  1 
ATOM 6051  O OH  . TYR D  1 143 ? 218.34690 187.98151 261.96111 1.000 88.13527  ? 143 TYR D OH  1 
ATOM 6052  N N   . ASP D  1 144 ? 217.10938 188.80087 256.07566 1.000 66.65120  ? 144 ASP D N   1 
ATOM 6053  C CA  . ASP D  1 144 ? 216.37771 190.05127 255.92091 1.000 62.27943  ? 144 ASP D CA  1 
ATOM 6054  C C   . ASP D  1 144 ? 216.76903 190.81497 254.66413 1.000 64.30187  ? 144 ASP D C   1 
ATOM 6055  O O   . ASP D  1 144 ? 216.18329 191.86705 254.38865 1.000 66.23258  ? 144 ASP D O   1 
ATOM 6056  C CB  . ASP D  1 144 ? 216.58584 190.94425 257.14998 1.000 61.81104  ? 144 ASP D CB  1 
ATOM 6057  C CG  . ASP D  1 144 ? 218.04592 191.07417 257.53323 1.000 70.47325  ? 144 ASP D CG  1 
ATOM 6058  O OD1 . ASP D  1 144 ? 218.83898 190.18050 257.16959 1.000 68.90242  ? 144 ASP D OD1 1 
ATOM 6059  O OD2 . ASP D  1 144 ? 218.40092 192.06947 258.19964 1.000 83.49681  ? 144 ASP D OD2 1 
ATOM 6060  N N   . GLY D  1 145 ? 217.73246 190.31535 253.89837 1.000 63.93558  ? 145 GLY D N   1 
ATOM 6061  C CA  . GLY D  1 145 ? 218.19099 190.99242 252.70681 1.000 60.09176  ? 145 GLY D CA  1 
ATOM 6062  C C   . GLY D  1 145 ? 219.45259 191.80805 252.86802 1.000 57.96105  ? 145 GLY D C   1 
ATOM 6063  O O   . GLY D  1 145 ? 219.80822 192.54866 251.94409 1.000 62.61988  ? 145 GLY D O   1 
ATOM 6064  N N   . SER D  1 146 ? 220.13465 191.70519 254.00628 1.000 62.22126  ? 146 SER D N   1 
ATOM 6065  C CA  . SER D  1 146 ? 221.37486 192.44179 254.19993 1.000 62.62253  ? 146 SER D CA  1 
ATOM 6066  C C   . SER D  1 146 ? 222.44569 191.92126 253.25021 1.000 62.48997  ? 146 SER D C   1 
ATOM 6067  O O   . SER D  1 146 ? 222.52375 190.72101 252.97668 1.000 70.03685  ? 146 SER D O   1 
ATOM 6068  C CB  . SER D  1 146 ? 221.84835 192.32104 255.64778 1.000 62.04305  ? 146 SER D CB  1 
ATOM 6069  O OG  . SER D  1 146 ? 220.94067 192.94889 256.53663 1.000 59.81071  ? 146 SER D OG  1 
ATOM 6070  N N   . ILE D  1 147 ? 223.27544 192.82958 252.74670 1.000 55.97664  ? 147 ILE D N   1 
ATOM 6071  C CA  . ILE D  1 147 ? 224.36608 192.46865 251.85173 1.000 53.94222  ? 147 ILE D CA  1 
ATOM 6072  C C   . ILE D  1 147 ? 225.67844 192.96024 252.44648 1.000 58.95853  ? 147 ILE D C   1 
ATOM 6073  O O   . ILE D  1 147 ? 225.72748 193.97797 253.14564 1.000 64.51060  ? 147 ILE D O   1 
ATOM 6074  C CB  . ILE D  1 147 ? 224.14077 193.03808 250.43154 1.000 51.01466  ? 147 ILE D CB  1 
ATOM 6075  C CG1 . ILE D  1 147 ? 224.93231 192.23632 249.39420 1.000 50.43407  ? 147 ILE D CG1 1 
ATOM 6076  C CG2 . ILE D  1 147 ? 224.45656 194.53034 250.37951 1.000 59.35918  ? 147 ILE D CG2 1 
ATOM 6077  C CD1 . ILE D  1 147 ? 224.61920 192.61383 247.96302 1.000 55.66141  ? 147 ILE D CD1 1 
ATOM 6078  N N   . ALA D  1 148 ? 226.74577 192.20822 252.18536 1.000 57.31185  ? 148 ALA D N   1 
ATOM 6079  C CA  . ALA D  1 148 ? 228.06028 192.53782 252.71403 1.000 65.22799  ? 148 ALA D CA  1 
ATOM 6080  C C   . ALA D  1 148 ? 229.12773 191.93916 251.81095 1.000 70.95467  ? 148 ALA D C   1 
ATOM 6081  O O   . ALA D  1 148 ? 228.87146 191.00691 251.04450 1.000 76.69841  ? 148 ALA D O   1 
ATOM 6082  C CB  . ALA D  1 148 ? 228.23114 192.03719 254.15360 1.000 61.98454  ? 148 ALA D CB  1 
ATOM 6083  N N   . ASP D  1 149 ? 230.33379 192.48951 251.91325 1.000 71.70716  ? 149 ASP D N   1 
ATOM 6084  C CA  . ASP D  1 149 ? 231.48289 192.03661 251.14186 1.000 71.61455  ? 149 ASP D CA  1 
ATOM 6085  C C   . ASP D  1 149 ? 232.52313 191.45314 252.08769 1.000 77.04315  ? 149 ASP D C   1 
ATOM 6086  O O   . ASP D  1 149 ? 232.93503 192.11334 253.04760 1.000 78.52053  ? 149 ASP D O   1 
ATOM 6087  C CB  . ASP D  1 149 ? 232.08395 193.18697 250.33040 1.000 73.52267  ? 149 ASP D CB  1 
ATOM 6088  C CG  . ASP D  1 149 ? 233.14339 192.72066 249.35110 1.000 83.38441  ? 149 ASP D CG  1 
ATOM 6089  O OD1 . ASP D  1 149 ? 233.19561 191.50765 249.05841 1.000 84.04682  ? 149 ASP D OD1 1 
ATOM 6090  O OD2 . ASP D  1 149 ? 233.92492 193.56974 248.87308 1.000 87.29881  ? 149 ASP D OD2 1 
ATOM 6091  N N   . GLU D  1 150 ? 232.93682 190.21651 251.82080 1.000 78.85827  ? 150 GLU D N   1 
ATOM 6092  C CA  . GLU D  1 150 ? 233.89553 189.51605 252.65539 1.000 85.08683  ? 150 GLU D CA  1 
ATOM 6093  C C   . GLU D  1 150 ? 235.16566 189.23468 251.86457 1.000 90.80298  ? 150 GLU D C   1 
ATOM 6094  O O   . GLU D  1 150 ? 235.09464 188.66479 250.76609 1.000 88.37246  ? 150 GLU D O   1 
ATOM 6095  C CB  . GLU D  1 150 ? 233.30271 188.20582 253.18661 1.000 85.53050  ? 150 GLU D CB  1 
ATOM 6096  C CG  . GLU D  1 150 ? 231.91592 188.36431 253.78763 1.000 88.61815  ? 150 GLU D CG  1 
ATOM 6097  C CD  . GLU D  1 150 ? 231.95765 188.84735 255.22463 1.000 95.54100  ? 150 GLU D CD  1 
ATOM 6098  O OE1 . GLU D  1 150 ? 233.04902 188.81834 255.83156 1.000 97.86394  ? 150 GLU D OE1 1 
ATOM 6099  O OE2 . GLU D  1 150 ? 230.90000 189.25876 255.74723 1.000 93.45928  ? 150 GLU D OE2 1 
ATOM 6100  N N   . PRO D  1 151 ? 236.33781 189.61624 252.37885 1.000 97.63115  ? 151 PRO D N   1 
ATOM 6101  C CA  . PRO D  1 151 ? 237.54926 189.53892 251.54701 1.000 102.01935 ? 151 PRO D CA  1 
ATOM 6102  C C   . PRO D  1 151 ? 238.08185 188.12896 251.34536 1.000 97.36527  ? 151 PRO D C   1 
ATOM 6103  O O   . PRO D  1 151 ? 238.43828 187.77941 250.21318 1.000 88.99088  ? 151 PRO D O   1 
ATOM 6104  C CB  . PRO D  1 151 ? 238.54038 190.42555 252.31101 1.000 100.18692 ? 151 PRO D CB  1 
ATOM 6105  C CG  . PRO D  1 151 ? 238.10212 190.32348 253.73358 1.000 99.76146  ? 151 PRO D CG  1 
ATOM 6106  C CD  . PRO D  1 151 ? 236.60125 190.22172 253.69576 1.000 94.58269  ? 151 PRO D CD  1 
ATOM 6107  N N   . HIS D  1 152 ? 238.12044 187.30123 252.38973 1.000 95.46552  ? 152 HIS D N   1 
ATOM 6108  C CA  . HIS D  1 152 ? 238.80279 186.01511 252.32276 1.000 94.80749  ? 152 HIS D CA  1 
ATOM 6109  C C   . HIS D  1 152 ? 237.84771 184.83073 252.40991 1.000 89.90309  ? 152 HIS D C   1 
ATOM 6110  O O   . HIS D  1 152 ? 237.83326 183.98628 251.50999 1.000 88.15693  ? 152 HIS D O   1 
ATOM 6111  C CB  . HIS D  1 152 ? 239.85898 185.93382 253.43449 1.000 101.73332 ? 152 HIS D CB  1 
ATOM 6112  C CG  . HIS D  1 152 ? 240.98794 186.90306 253.26642 1.000 106.49659 ? 152 HIS D CG  1 
ATOM 6113  N ND1 . HIS D  1 152 ? 241.94461 186.76935 252.28320 1.000 104.25478 ? 152 HIS D ND1 1 
ATOM 6114  C CD2 . HIS D  1 152 ? 241.31434 188.02002 253.95893 1.000 106.18028 ? 152 HIS D CD2 1 
ATOM 6115  C CE1 . HIS D  1 152 ? 242.81047 187.76290 252.37608 1.000 102.56441 ? 152 HIS D CE1 1 
ATOM 6116  N NE2 . HIS D  1 152 ? 242.45095 188.53577 253.38503 1.000 104.14992 ? 152 HIS D NE2 1 
ATOM 6117  N N   . PHE D  1 153 ? 237.04331 184.73815 253.46775 1.000 85.46310  ? 153 PHE D N   1 
ATOM 6118  C CA  . PHE D  1 153 ? 236.21301 183.56164 253.68510 1.000 80.81959  ? 153 PHE D CA  1 
ATOM 6119  C C   . PHE D  1 153 ? 234.81228 183.97072 254.11865 1.000 79.86106  ? 153 PHE D C   1 
ATOM 6120  O O   . PHE D  1 153 ? 234.59351 185.06121 254.65193 1.000 77.88578  ? 153 PHE D O   1 
ATOM 6121  C CB  . PHE D  1 153 ? 236.83354 182.61602 254.72669 1.000 83.05032  ? 153 PHE D CB  1 
ATOM 6122  C CG  . PHE D  1 153 ? 237.23734 183.29500 256.00819 1.000 88.13928  ? 153 PHE D CG  1 
ATOM 6123  C CD1 . PHE D  1 153 ? 236.29810 183.58600 256.98472 1.000 86.75041  ? 153 PHE D CD1 1 
ATOM 6124  C CD2 . PHE D  1 153 ? 238.56508 183.60504 256.25031 1.000 90.13245  ? 153 PHE D CD2 1 
ATOM 6125  C CE1 . PHE D  1 153 ? 236.67195 184.20156 258.16388 1.000 88.58890  ? 153 PHE D CE1 1 
ATOM 6126  C CE2 . PHE D  1 153 ? 238.94467 184.22072 257.42706 1.000 92.28402  ? 153 PHE D CE2 1 
ATOM 6127  C CZ  . PHE D  1 153 ? 237.99722 184.51763 258.38572 1.000 92.88211  ? 153 PHE D CZ  1 
ATOM 6128  N N   . VAL D  1 154 ? 233.86150 183.06933 253.87528 1.000 80.90454  ? 154 VAL D N   1 
ATOM 6129  C CA  . VAL D  1 154 ? 232.47299 183.23035 254.29027 1.000 78.91573  ? 154 VAL D CA  1 
ATOM 6130  C C   . VAL D  1 154 ? 232.04677 181.96087 255.01447 1.000 81.80603  ? 154 VAL D C   1 
ATOM 6131  O O   . VAL D  1 154 ? 232.20410 180.85672 254.48154 1.000 80.93346  ? 154 VAL D O   1 
ATOM 6132  C CB  . VAL D  1 154 ? 231.54425 183.50739 253.09190 1.000 76.83786  ? 154 VAL D CB  1 
ATOM 6133  C CG1 . VAL D  1 154 ? 230.08931 183.28722 253.48062 1.000 74.56943  ? 154 VAL D CG1 1 
ATOM 6134  C CG2 . VAL D  1 154 ? 231.75534 184.91783 252.56956 1.000 84.63466  ? 154 VAL D CG2 1 
ATOM 6135  N N   . VAL D  1 155 ? 231.51073 182.11567 256.22368 1.000 84.89212  ? 155 VAL D N   1 
ATOM 6136  C CA  . VAL D  1 155 ? 231.06662 180.99376 257.04298 1.000 85.11131  ? 155 VAL D CA  1 
ATOM 6137  C C   . VAL D  1 155 ? 229.61109 181.22540 257.42400 1.000 83.07027  ? 155 VAL D C   1 
ATOM 6138  O O   . VAL D  1 155 ? 229.25772 182.30615 257.90866 1.000 87.78610  ? 155 VAL D O   1 
ATOM 6139  C CB  . VAL D  1 155 ? 231.93892 180.82568 258.30211 1.000 82.53516  ? 155 VAL D CB  1 
ATOM 6140  C CG1 . VAL D  1 155 ? 231.35046 179.77084 259.22287 1.000 85.36987  ? 155 VAL D CG1 1 
ATOM 6141  C CG2 . VAL D  1 155 ? 233.36320 180.46809 257.91570 1.000 84.79284  ? 155 VAL D CG2 1 
ATOM 6142  N N   . MET D  1 156 ? 228.77048 180.21461 257.20616 1.000 75.04515  ? 156 MET D N   1 
ATOM 6143  C CA  . MET D  1 156 ? 227.34208 180.32943 257.46002 1.000 83.12925  ? 156 MET D CA  1 
ATOM 6144  C C   . MET D  1 156 ? 226.81202 179.00388 257.98790 1.000 87.43952  ? 156 MET D C   1 
ATOM 6145  O O   . MET D  1 156 ? 227.39922 177.94255 257.76409 1.000 87.01597  ? 156 MET D O   1 
ATOM 6146  C CB  . MET D  1 156 ? 226.57594 180.71518 256.18970 1.000 77.78184  ? 156 MET D CB  1 
ATOM 6147  C CG  . MET D  1 156 ? 227.17564 180.11169 254.93457 1.000 78.93159  ? 156 MET D CG  1 
ATOM 6148  S SD  . MET D  1 156 ? 226.96640 181.07744 253.43228 1.000 68.30064  ? 156 MET D SD  1 
ATOM 6149  C CE  . MET D  1 156 ? 227.80948 180.00841 252.26860 1.000 72.60743  ? 156 MET D CE  1 
ATOM 6150  N N   . GLY D  1 157 ? 225.68689 179.07848 258.69563 1.000 85.97999  ? 157 GLY D N   1 
ATOM 6151  C CA  . GLY D  1 157 ? 224.98041 177.88569 259.12086 1.000 88.59207  ? 157 GLY D CA  1 
ATOM 6152  C C   . GLY D  1 157 ? 225.33998 177.38407 260.50418 1.000 96.86414  ? 157 GLY D C   1 
ATOM 6153  O O   . GLY D  1 157 ? 226.46253 176.92517 260.73505 1.000 94.11197  ? 157 GLY D O   1 
ATOM 6154  N N   . GLY D  1 158 ? 224.38583 177.45375 261.43069 1.000 97.30591  ? 158 GLY D N   1 
ATOM 6155  C CA  . GLY D  1 158 ? 224.59322 176.91412 262.75910 1.000 94.55605  ? 158 GLY D CA  1 
ATOM 6156  C C   . GLY D  1 158 ? 225.53932 177.75046 263.60903 1.000 105.14799 ? 158 GLY D C   1 
ATOM 6157  O O   . GLY D  1 158 ? 225.70850 178.95831 263.41912 1.000 107.23604 ? 158 GLY D O   1 
ATOM 6158  N N   . THR D  1 159 ? 226.16567 177.07005 264.57005 1.000 105.35184 ? 159 THR D N   1 
ATOM 6159  C CA  . THR D  1 159 ? 227.11326 177.69518 265.49215 1.000 108.91823 ? 159 THR D CA  1 
ATOM 6160  C C   . THR D  1 159 ? 228.41077 177.97594 264.74043 1.000 108.18415 ? 159 THR D C   1 
ATOM 6161  O O   . THR D  1 159 ? 229.36979 177.20057 264.77059 1.000 108.30461 ? 159 THR D O   1 
ATOM 6162  C CB  . THR D  1 159 ? 227.35871 176.79846 266.70018 1.000 114.78043 ? 159 THR D CB  1 
ATOM 6163  O OG1 . THR D  1 159 ? 227.42505 175.43204 266.27242 1.000 107.77833 ? 159 THR D OG1 1 
ATOM 6164  C CG2 . THR D  1 159 ? 226.24324 176.95197 267.71999 1.000 109.42865 ? 159 THR D CG2 1 
ATOM 6165  N N   . THR D  1 160 ? 228.44009 179.11983 264.05874 1.000 103.24672 ? 160 THR D N   1 
ATOM 6166  C CA  . THR D  1 160 ? 229.55776 179.45425 263.18648 1.000 107.44838 ? 160 THR D CA  1 
ATOM 6167  C C   . THR D  1 160 ? 230.72106 180.11341 263.91509 1.000 112.79900 ? 160 THR D C   1 
ATOM 6168  O O   . THR D  1 160 ? 231.74359 180.38708 263.27956 1.000 113.33396 ? 160 THR D O   1 
ATOM 6169  C CB  . THR D  1 160 ? 229.08455 180.36962 262.05493 1.000 101.49413 ? 160 THR D CB  1 
ATOM 6170  O OG1 . THR D  1 160 ? 228.33730 181.46306 262.60175 1.000 100.54627 ? 160 THR D OG1 1 
ATOM 6171  C CG2 . THR D  1 160 ? 228.21057 179.59669 261.08440 1.000 95.80916  ? 160 THR D CG2 1 
ATOM 6172  N N   . GLU D  1 161 ? 230.59560 180.37938 265.21455 1.000 115.18243 ? 161 GLU D N   1 
ATOM 6173  C CA  . GLU D  1 161 ? 231.67351 181.05166 265.93861 1.000 112.79028 ? 161 GLU D CA  1 
ATOM 6174  C C   . GLU D  1 161 ? 232.96284 180.23660 265.98376 1.000 111.14790 ? 161 GLU D C   1 
ATOM 6175  O O   . GLU D  1 161 ? 234.03027 180.80037 265.68024 1.000 112.42665 ? 161 GLU D O   1 
ATOM 6176  C CB  . GLU D  1 161 ? 231.19194 181.42246 267.34786 1.000 110.46382 ? 161 GLU D CB  1 
ATOM 6177  C CG  . GLU D  1 161 ? 229.99232 182.39320 267.44975 1.000 117.63376 ? 161 GLU D CG  1 
ATOM 6178  C CD  . GLU D  1 161 ? 229.81135 183.36947 266.28144 1.000 123.61640 ? 161 GLU D CD  1 
ATOM 6179  O OE1 . GLU D  1 161 ? 230.80101 183.79645 265.64624 1.000 123.21341 ? 161 GLU D OE1 1 
ATOM 6180  O OE2 . GLU D  1 161 ? 228.64589 183.71541 265.99580 1.000 128.22497 ? 161 GLU D OE2 1 
ATOM 6181  N N   . PRO D  1 162 ? 232.95916 178.94649 266.35663 1.000 108.60598 ? 162 PRO D N   1 
ATOM 6182  C CA  . PRO D  1 162 ? 234.23301 178.20442 266.36020 1.000 109.60351 ? 162 PRO D CA  1 
ATOM 6183  C C   . PRO D  1 162 ? 234.87669 178.10145 264.98942 1.000 109.91567 ? 162 PRO D C   1 
ATOM 6184  O O   . PRO D  1 162 ? 236.10035 178.24009 264.87401 1.000 111.42609 ? 162 PRO D O   1 
ATOM 6185  C CB  . PRO D  1 162 ? 233.83487 176.82546 266.90810 1.000 110.13554 ? 162 PRO D CB  1 
ATOM 6186  C CG  . PRO D  1 162 ? 232.37697 176.71761 266.65131 1.000 109.06102 ? 162 PRO D CG  1 
ATOM 6187  C CD  . PRO D  1 162 ? 231.84565 178.10192 266.82748 1.000 108.04703 ? 162 PRO D CD  1 
ATOM 6188  N N   . ILE D  1 163 ? 234.08395 177.87432 263.93990 1.000 108.02742 ? 163 ILE D N   1 
ATOM 6189  C CA  . ILE D  1 163 ? 234.64723 177.78635 262.59627 1.000 106.95029 ? 163 ILE D CA  1 
ATOM 6190  C C   . ILE D  1 163 ? 235.16507 179.14581 262.14542 1.000 108.02393 ? 163 ILE D C   1 
ATOM 6191  O O   . ILE D  1 163 ? 236.20144 179.24044 261.47553 1.000 108.01183 ? 163 ILE D O   1 
ATOM 6192  C CB  . ILE D  1 163 ? 233.60812 177.21916 261.61295 1.000 103.05396 ? 163 ILE D CB  1 
ATOM 6193  C CG1 . ILE D  1 163 ? 232.90281 176.00595 262.22151 1.000 104.43914 ? 163 ILE D CG1 1 
ATOM 6194  C CG2 . ILE D  1 163 ? 234.27327 176.84084 260.30233 1.000 101.47162 ? 163 ILE D CG2 1 
ATOM 6195  C CD1 . ILE D  1 163 ? 231.42635 176.21528 262.46124 1.000 96.68047  ? 163 ILE D CD1 1 
ATOM 6196  N N   . ALA D  1 164 ? 234.45581 180.21892 262.50449 1.000 109.77343 ? 164 ALA D N   1 
ATOM 6197  C CA  . ALA D  1 164 ? 234.92947 181.55857 262.17616 1.000 108.25863 ? 164 ALA D CA  1 
ATOM 6198  C C   . ALA D  1 164 ? 236.26916 181.84296 262.83978 1.000 113.10804 ? 164 ALA D C   1 
ATOM 6199  O O   . ALA D  1 164 ? 237.17568 182.39543 262.20835 1.000 113.29260 ? 164 ALA D O   1 
ATOM 6200  C CB  . ALA D  1 164 ? 233.89337 182.60371 262.58879 1.000 101.09897 ? 164 ALA D CB  1 
ATOM 6201  N N   . ASN D  1 165 ? 236.41753 181.46423 264.11201 1.000 116.18399 ? 165 ASN D N   1 
ATOM 6202  C CA  . ASN D  1 165 ? 237.70018 181.64671 264.78642 1.000 114.50565 ? 165 ASN D CA  1 
ATOM 6203  C C   . ASN D  1 165 ? 238.78747 180.79099 264.14504 1.000 112.21410 ? 165 ASN D C   1 
ATOM 6204  O O   . ASN D  1 165 ? 239.91753 181.25484 263.93861 1.000 111.43010 ? 165 ASN D O   1 
ATOM 6205  C CB  . ASN D  1 165 ? 237.56740 181.30817 266.27141 1.000 111.74034 ? 165 ASN D CB  1 
ATOM 6206  C CG  . ASN D  1 165 ? 236.88707 182.40649 267.06345 1.000 112.95332 ? 165 ASN D CG  1 
ATOM 6207  O OD1 . ASN D  1 165 ? 236.26577 183.30478 266.49579 1.000 112.44299 ? 165 ASN D OD1 1 
ATOM 6208  N ND2 . ASN D  1 165 ? 237.01290 182.34655 268.38482 1.000 113.45002 ? 165 ASN D ND2 1 
ATOM 6209  N N   . ALA D  1 166 ? 238.46233 179.53584 263.82217 1.000 110.06410 ? 166 ALA D N   1 
ATOM 6210  C CA  . ALA D  1 166 ? 239.45034 178.61534 263.27397 1.000 108.39943 ? 166 ALA D CA  1 
ATOM 6211  C C   . ALA D  1 166 ? 239.87999 178.99416 261.86513 1.000 112.06442 ? 166 ALA D C   1 
ATOM 6212  O O   . ALA D  1 166 ? 240.96663 178.59305 261.43574 1.000 112.48746 ? 166 ALA D O   1 
ATOM 6213  C CB  . ALA D  1 166 ? 238.90240 177.18763 263.28428 1.000 105.59920 ? 166 ALA D CB  1 
ATOM 6214  N N   . LEU D  1 167 ? 239.04876 179.73436 261.13215 1.000 110.67347 ? 167 LEU D N   1 
ATOM 6215  C CA  . LEU D  1 167 ? 239.44937 180.24699 259.82952 1.000 107.64490 ? 167 LEU D CA  1 
ATOM 6216  C C   . LEU D  1 167 ? 240.07540 181.63262 259.90704 1.000 113.31802 ? 167 LEU D C   1 
ATOM 6217  O O   . LEU D  1 167 ? 240.85046 181.99661 259.01622 1.000 118.18523 ? 167 LEU D O   1 
ATOM 6218  C CB  . LEU D  1 167 ? 238.25203 180.27392 258.87519 1.000 103.52916 ? 167 LEU D CB  1 
ATOM 6219  C CG  . LEU D  1 167 ? 237.95503 178.93246 258.20054 1.000 101.20033 ? 167 LEU D CG  1 
ATOM 6220  C CD1 . LEU D  1 167 ? 236.65135 178.98709 257.42202 1.000 99.61217  ? 167 LEU D CD1 1 
ATOM 6221  C CD2 . LEU D  1 167 ? 239.10957 178.51217 257.30266 1.000 98.11201  ? 167 LEU D CD2 1 
ATOM 6222  N N   . LYS D  1 168 ? 239.75091 182.41505 260.93898 1.000 114.51447 ? 168 LYS D N   1 
ATOM 6223  C CA  . LYS D  1 168 ? 240.48022 183.65288 261.18803 1.000 116.87005 ? 168 LYS D CA  1 
ATOM 6224  C C   . LYS D  1 168 ? 241.93078 183.36458 261.54699 1.000 119.74594 ? 168 LYS D C   1 
ATOM 6225  O O   . LYS D  1 168 ? 242.84418 184.06133 261.08910 1.000 117.95165 ? 168 LYS D O   1 
ATOM 6226  C CB  . LYS D  1 168 ? 239.79776 184.44322 262.30432 1.000 112.28108 ? 168 LYS D CB  1 
ATOM 6227  C CG  . LYS D  1 168 ? 240.47053 185.76035 262.65483 1.000 114.05422 ? 168 LYS D CG  1 
ATOM 6228  C CD  . LYS D  1 168 ? 240.21647 186.84614 261.61998 1.000 117.11756 ? 168 LYS D CD  1 
ATOM 6229  C CE  . LYS D  1 168 ? 240.86251 188.14645 262.07108 1.000 116.93008 ? 168 LYS D CE  1 
ATOM 6230  N NZ  . LYS D  1 168 ? 240.30289 188.60832 263.37144 1.000 116.87905 ? 168 LYS D NZ  1 
ATOM 6231  N N   . GLU D  1 169 ? 242.16105 182.34235 262.36482 1.000 122.79627 ? 169 GLU D N   1 
ATOM 6232  C CA  . GLU D  1 169 ? 243.51157 181.95741 262.74435 1.000 124.93255 ? 169 GLU D CA  1 
ATOM 6233  C C   . GLU D  1 169 ? 244.04601 180.87040 261.81898 1.000 122.87295 ? 169 GLU D C   1 
ATOM 6234  O O   . GLU D  1 169 ? 243.28966 180.06316 261.27269 1.000 121.68750 ? 169 GLU D O   1 
ATOM 6235  C CB  . GLU D  1 169 ? 243.55236 181.47162 264.19468 1.000 122.51731 ? 169 GLU D CB  1 
ATOM 6236  C CG  . GLU D  1 169 ? 242.70145 182.28981 265.15265 1.000 123.00412 ? 169 GLU D CG  1 
ATOM 6237  C CD  . GLU D  1 169 ? 243.33109 183.62628 265.49698 1.000 128.83240 ? 169 GLU D CD  1 
ATOM 6238  O OE1 . GLU D  1 169 ? 244.55043 183.78573 265.27760 1.000 127.62147 ? 169 GLU D OE1 1 
ATOM 6239  O OE2 . GLU D  1 169 ? 242.60695 184.51750 265.98833 1.000 124.95109 ? 169 GLU D OE2 1 
ATOM 6240  N N   . SER D  1 170 ? 245.36936 180.86730 261.64540 1.000 123.34701 ? 170 SER D N   1 
ATOM 6241  C CA  . SER D  1 170 ? 246.07789 179.84399 260.87366 1.000 129.44957 ? 170 SER D CA  1 
ATOM 6242  C C   . SER D  1 170 ? 245.57907 179.75450 259.43337 1.000 129.31682 ? 170 SER D C   1 
ATOM 6243  O O   . SER D  1 170 ? 245.48847 178.66355 258.86488 1.000 125.68798 ? 170 SER D O   1 
ATOM 6244  C CB  . SER D  1 170 ? 245.98429 178.47390 261.55327 1.000 126.69992 ? 170 SER D CB  1 
ATOM 6245  O OG  . SER D  1 170 ? 244.98832 177.66881 260.94639 1.000 122.87672 ? 170 SER D OG  1 
ATOM 6246  N N   . TYR D  1 171 ? 245.25534 180.89428 258.82743 1.000 130.15904 ? 171 TYR D N   1 
ATOM 6247  C CA  . TYR D  1 171 ? 244.83925 180.95111 257.43254 1.000 127.26732 ? 171 TYR D CA  1 
ATOM 6248  C C   . TYR D  1 171 ? 245.82138 181.81396 256.65574 1.000 129.74750 ? 171 TYR D C   1 
ATOM 6249  O O   . TYR D  1 171 ? 246.09964 182.95191 257.04859 1.000 131.56027 ? 171 TYR D O   1 
ATOM 6250  C CB  . TYR D  1 171 ? 243.42065 181.51014 257.29225 1.000 125.04221 ? 171 TYR D CB  1 
ATOM 6251  C CG  . TYR D  1 171 ? 243.08009 181.96475 255.88950 1.000 126.83051 ? 171 TYR D CG  1 
ATOM 6252  C CD1 . TYR D  1 171 ? 242.79164 181.04218 254.89231 1.000 124.29157 ? 171 TYR D CD1 1 
ATOM 6253  C CD2 . TYR D  1 171 ? 243.04777 183.31462 255.56227 1.000 123.86503 ? 171 TYR D CD2 1 
ATOM 6254  C CE1 . TYR D  1 171 ? 242.48162 181.44985 253.60926 1.000 118.79510 ? 171 TYR D CE1 1 
ATOM 6255  C CE2 . TYR D  1 171 ? 242.74663 183.73190 254.27921 1.000 119.58170 ? 171 TYR D CE2 1 
ATOM 6256  C CZ  . TYR D  1 171 ? 242.45953 182.79551 253.30798 1.000 117.18525 ? 171 TYR D CZ  1 
ATOM 6257  O OH  . TYR D  1 171 ? 242.15198 183.20581 252.03073 1.000 103.73600 ? 171 TYR D OH  1 
ATOM 6258  N N   . ALA D  1 172 ? 246.34036 181.27318 255.55636 1.000 124.18097 ? 172 ALA D N   1 
ATOM 6259  C CA  . ALA D  1 172 ? 247.28773 181.98021 254.70633 1.000 124.65370 ? 172 ALA D CA  1 
ATOM 6260  C C   . ALA D  1 172 ? 246.78175 181.96364 253.27297 1.000 125.19776 ? 172 ALA D C   1 
ATOM 6261  O O   . ALA D  1 172 ? 246.42697 180.90274 252.74847 1.000 124.65508 ? 172 ALA D O   1 
ATOM 6262  C CB  . ALA D  1 172 ? 248.68201 181.35073 254.78648 1.000 125.19692 ? 172 ALA D CB  1 
ATOM 6263  N N   . GLU D  1 173 ? 246.76013 183.13381 252.64033 1.000 128.02059 ? 173 GLU D N   1 
ATOM 6264  C CA  . GLU D  1 173 ? 246.29375 183.22605 251.26732 1.000 124.74015 ? 173 GLU D CA  1 
ATOM 6265  C C   . GLU D  1 173 ? 247.28878 182.56653 250.31350 1.000 122.13871 ? 173 GLU D C   1 
ATOM 6266  O O   . GLU D  1 173 ? 248.38084 182.13657 250.69808 1.000 124.09112 ? 173 GLU D O   1 
ATOM 6267  C CB  . GLU D  1 173 ? 246.05606 184.68352 250.85631 1.000 122.33983 ? 173 GLU D CB  1 
ATOM 6268  C CG  . GLU D  1 173 ? 247.17404 185.67871 251.18940 1.000 126.94077 ? 173 GLU D CG  1 
ATOM 6269  C CD  . GLU D  1 173 ? 247.24225 186.01388 252.67105 1.000 134.36839 ? 173 GLU D CD  1 
ATOM 6270  O OE1 . GLU D  1 173 ? 246.22689 185.81538 253.37047 1.000 129.34097 ? 173 GLU D OE1 1 
ATOM 6271  O OE2 . GLU D  1 173 ? 248.29999 186.48433 253.13555 1.000 136.20398 ? 173 GLU D OE2 1 
ATOM 6272  N N   . ASN D  1 174 ? 246.87454 182.47249 249.05021 1.000 117.54719 ? 174 ASN D N   1 
ATOM 6273  C CA  . ASN D  1 174 ? 247.67461 181.92389 247.95684 1.000 114.62033 ? 174 ASN D CA  1 
ATOM 6274  C C   . ASN D  1 174 ? 248.01196 180.45295 248.17658 1.000 110.59400 ? 174 ASN D C   1 
ATOM 6275  O O   . ASN D  1 174 ? 248.98065 179.94202 247.60507 1.000 107.32316 ? 174 ASN D O   1 
ATOM 6276  C CB  . ASN D  1 174 ? 248.96293 182.72878 247.74394 1.000 118.91085 ? 174 ASN D CB  1 
ATOM 6277  C CG  . ASN D  1 174 ? 248.69764 184.14579 247.27903 1.000 123.15757 ? 174 ASN D CG  1 
ATOM 6278  O OD1 . ASN D  1 174 ? 247.55640 184.52215 247.01179 1.000 121.52327 ? 174 ASN D OD1 1 
ATOM 6279  N ND2 . ASN D  1 174 ? 249.75541 184.94345 247.18554 1.000 126.14231 ? 174 ASN D ND2 1 
ATOM 6280  N N   . ALA D  1 175 ? 247.22460 179.76115 248.99516 1.000 107.03815 ? 175 ALA D N   1 
ATOM 6281  C CA  . ALA D  1 175 ? 247.48860 178.36869 249.31307 1.000 106.64362 ? 175 ALA D CA  1 
ATOM 6282  C C   . ALA D  1 175 ? 247.03099 177.45680 248.17870 1.000 105.43914 ? 175 ALA D C   1 
ATOM 6283  O O   . ALA D  1 175 ? 246.24404 177.84208 247.30972 1.000 106.55988 ? 175 ALA D O   1 
ATOM 6284  C CB  . ALA D  1 175 ? 246.79374 177.97301 250.61633 1.000 103.86487 ? 175 ALA D CB  1 
ATOM 6285  N N   . SER D  1 176 ? 247.53889 176.22812 248.19968 1.000 100.39162 ? 176 SER D N   1 
ATOM 6286  C CA  . SER D  1 176 ? 247.17961 175.24058 247.19722 1.000 97.25714  ? 176 SER D CA  1 
ATOM 6287  C C   . SER D  1 176 ? 245.80495 174.64772 247.50058 1.000 100.05131 ? 176 SER D C   1 
ATOM 6288  O O   . SER D  1 176 ? 245.21417 174.87897 248.55890 1.000 97.37284  ? 176 SER D O   1 
ATOM 6289  C CB  . SER D  1 176 ? 248.23481 174.13767 247.13046 1.000 101.33102 ? 176 SER D CB  1 
ATOM 6290  O OG  . SER D  1 176 ? 247.92398 173.19571 246.11867 1.000 107.43826 ? 176 SER D OG  1 
ATOM 6291  N N   . LEU D  1 177 ? 245.29215 173.87378 246.54109 1.000 101.50803 ? 177 LEU D N   1 
ATOM 6292  C CA  . LEU D  1 177 ? 243.98871 173.24069 246.71630 1.000 99.95226  ? 177 LEU D CA  1 
ATOM 6293  C C   . LEU D  1 177 ? 244.00288 172.25476 247.87847 1.000 103.52408 ? 177 LEU D C   1 
ATOM 6294  O O   . LEU D  1 177 ? 243.05684 172.20716 248.67394 1.000 102.67512 ? 177 LEU D O   1 
ATOM 6295  C CB  . LEU D  1 177 ? 243.57123 172.54081 245.42248 1.000 96.23677  ? 177 LEU D CB  1 
ATOM 6296  C CG  . LEU D  1 177 ? 242.21118 171.83905 245.41368 1.000 96.58043  ? 177 LEU D CG  1 
ATOM 6297  C CD1 . LEU D  1 177 ? 241.11864 172.75978 245.93540 1.000 90.20339  ? 177 LEU D CD1 1 
ATOM 6298  C CD2 . LEU D  1 177 ? 241.87381 171.33927 244.01720 1.000 86.75721  ? 177 LEU D CD2 1 
ATOM 6299  N N   . THR D  1 178 ? 245.06933 171.46012 247.99278 1.000 102.44738 ? 178 THR D N   1 
ATOM 6300  C CA  . THR D  1 178 ? 245.14605 170.46089 249.05459 1.000 103.73505 ? 178 THR D CA  1 
ATOM 6301  C C   . THR D  1 178 ? 245.19464 171.11675 250.43060 1.000 102.76374 ? 178 THR D C   1 
ATOM 6302  O O   . THR D  1 178 ? 244.46410 170.71952 251.34661 1.000 104.38698 ? 178 THR D O   1 
ATOM 6303  C CB  . THR D  1 178 ? 246.36814 169.56720 248.83951 1.000 108.13082 ? 178 THR D CB  1 
ATOM 6304  O OG1 . THR D  1 178 ? 246.54556 169.32388 247.43820 1.000 109.82195 ? 178 THR D OG1 1 
ATOM 6305  C CG2 . THR D  1 178 ? 246.19388 168.24176 249.56268 1.000 107.88001 ? 178 THR D CG2 1 
ATOM 6306  N N   . ASP D  1 179 ? 246.04588 172.13259 250.58874 1.000 99.80865  ? 179 ASP D N   1 
ATOM 6307  C CA  . ASP D  1 179 ? 246.16038 172.81456 251.87398 1.000 103.87112 ? 179 ASP D CA  1 
ATOM 6308  C C   . ASP D  1 179 ? 244.86437 173.53003 252.23227 1.000 105.72669 ? 179 ASP D C   1 
ATOM 6309  O O   . ASP D  1 179 ? 244.43692 173.51310 253.39322 1.000 107.74848 ? 179 ASP D O   1 
ATOM 6310  C CB  . ASP D  1 179 ? 247.33092 173.79782 251.84863 1.000 108.19806 ? 179 ASP D CB  1 
ATOM 6311  C CG  . ASP D  1 179 ? 247.41549 174.63693 253.11060 1.000 116.15040 ? 179 ASP D CG  1 
ATOM 6312  O OD1 . ASP D  1 179 ? 248.07653 174.19539 254.07424 1.000 121.01028 ? 179 ASP D OD1 1 
ATOM 6313  O OD2 . ASP D  1 179 ? 246.82341 175.73588 253.14211 1.000 112.44489 ? 179 ASP D OD2 1 
ATOM 6314  N N   . ALA D  1 180 ? 244.22549 174.16619 251.24715 1.000 103.01393 ? 180 ALA D N   1 
ATOM 6315  C CA  . ALA D  1 180 ? 242.95383 174.83406 251.50230 1.000 98.59779  ? 180 ALA D CA  1 
ATOM 6316  C C   . ALA D  1 180 ? 241.88347 173.83672 251.92546 1.000 99.74109  ? 180 ALA D C   1 
ATOM 6317  O O   . ALA D  1 180 ? 241.10847 174.10369 252.85104 1.000 98.16233  ? 180 ALA D O   1 
ATOM 6318  C CB  . ALA D  1 180 ? 242.50787 175.60866 250.26261 1.000 97.20745  ? 180 ALA D CB  1 
ATOM 6319  N N   . LEU D  1 181 ? 241.82552 172.67958 251.25977 1.000 96.64520  ? 181 LEU D N   1 
ATOM 6320  C CA  . LEU D  1 181 ? 240.85779 171.65622 251.64229 1.000 93.09534  ? 181 LEU D CA  1 
ATOM 6321  C C   . LEU D  1 181 ? 241.11941 171.15156 253.05519 1.000 102.02734 ? 181 LEU D C   1 
ATOM 6322  O O   . LEU D  1 181 ? 240.18143 170.97577 253.84289 1.000 105.89928 ? 181 LEU D O   1 
ATOM 6323  C CB  . LEU D  1 181 ? 240.89405 170.49669 250.64620 1.000 90.79181  ? 181 LEU D CB  1 
ATOM 6324  C CG  . LEU D  1 181 ? 239.65622 169.59850 250.59158 1.000 91.55923  ? 181 LEU D CG  1 
ATOM 6325  C CD1 . LEU D  1 181 ? 238.39229 170.42972 250.44251 1.000 93.76038  ? 181 LEU D CD1 1 
ATOM 6326  C CD2 . LEU D  1 181 ? 239.77165 168.58428 249.46452 1.000 90.01488  ? 181 LEU D CD2 1 
ATOM 6327  N N   . ARG D  1 182 ? 242.38976 170.91318 253.39524 1.000 103.04575 ? 182 ARG D N   1 
ATOM 6328  C CA  . ARG D  1 182 ? 242.71232 170.44024 254.73814 1.000 102.66028 ? 182 ARG D CA  1 
ATOM 6329  C C   . ARG D  1 182 ? 242.32687 171.46976 255.79261 1.000 102.40932 ? 182 ARG D C   1 
ATOM 6330  O O   . ARG D  1 182 ? 241.73505 171.12304 256.82219 1.000 106.96502 ? 182 ARG D O   1 
ATOM 6331  C CB  . ARG D  1 182 ? 244.19805 170.09433 254.83920 1.000 102.44892 ? 182 ARG D CB  1 
ATOM 6332  C CG  . ARG D  1 182 ? 244.63183 168.94983 253.93781 1.000 103.01926 ? 182 ARG D CG  1 
ATOM 6333  C CD  . ARG D  1 182 ? 245.91786 168.30965 254.43353 1.000 105.56482 ? 182 ARG D CD  1 
ATOM 6334  N NE  . ARG D  1 182 ? 246.74028 167.81130 253.33762 1.000 116.82732 ? 182 ARG D NE  1 
ATOM 6335  C CZ  . ARG D  1 182 ? 246.92006 166.52741 253.05888 1.000 123.04713 ? 182 ARG D CZ  1 
ATOM 6336  N NH1 . ARG D  1 182 ? 246.32746 165.57714 253.76355 1.000 122.94007 ? 182 ARG D NH1 1 
ATOM 6337  N NH2 . ARG D  1 182 ? 247.71167 166.18834 252.04548 1.000 115.66302 ? 182 ARG D NH2 1 
ATOM 6338  N N   . ILE D  1 183 ? 242.62182 172.74675 255.53560 1.000 99.39368  ? 183 ILE D N   1 
ATOM 6339  C CA  . ILE D  1 183 ? 242.28023 173.79874 256.48952 1.000 104.71003 ? 183 ILE D CA  1 
ATOM 6340  C C   . ILE D  1 183 ? 240.76826 173.91057 256.64360 1.000 105.47173 ? 183 ILE D C   1 
ATOM 6341  O O   . ILE D  1 183 ? 240.25221 174.05656 257.75923 1.000 104.06658 ? 183 ILE D O   1 
ATOM 6342  C CB  . ILE D  1 183 ? 242.91062 175.13615 256.05703 1.000 106.84838 ? 183 ILE D CB  1 
ATOM 6343  C CG1 . ILE D  1 183 ? 244.42451 175.10697 256.28283 1.000 107.25203 ? 183 ILE D CG1 1 
ATOM 6344  C CG2 . ILE D  1 183 ? 242.27923 176.29817 256.81244 1.000 103.31112 ? 183 ILE D CG2 1 
ATOM 6345  C CD1 . ILE D  1 183 ? 245.08147 176.47198 256.24020 1.000 105.21022 ? 183 ILE D CD1 1 
ATOM 6346  N N   . ALA D  1 184 ? 240.03401 173.84341 255.52895 1.000 104.70338 ? 184 ALA D N   1 
ATOM 6347  C CA  . ALA D  1 184 ? 238.57930 173.93812 255.59273 1.000 102.54815 ? 184 ALA D CA  1 
ATOM 6348  C C   . ALA D  1 184 ? 237.98048 172.77693 256.37590 1.000 103.58910 ? 184 ALA D C   1 
ATOM 6349  O O   . ALA D  1 184 ? 237.07586 172.97407 257.19535 1.000 102.56212 ? 184 ALA D O   1 
ATOM 6350  C CB  . ALA D  1 184 ? 237.99486 173.99277 254.18161 1.000 95.18340  ? 184 ALA D CB  1 
ATOM 6351  N N   . VAL D  1 185 ? 238.47355 171.55839 256.14171 1.000 102.96044 ? 185 VAL D N   1 
ATOM 6352  C CA  . VAL D  1 185 ? 237.96445 170.40155 256.87339 1.000 102.28437 ? 185 VAL D CA  1 
ATOM 6353  C C   . VAL D  1 185 ? 238.28875 170.52024 258.35853 1.000 108.22763 ? 185 VAL D C   1 
ATOM 6354  O O   . VAL D  1 185 ? 237.44615 170.22781 259.21780 1.000 109.44296 ? 185 VAL D O   1 
ATOM 6355  C CB  . VAL D  1 185 ? 238.52051 169.10003 256.26735 1.000 104.46565 ? 185 VAL D CB  1 
ATOM 6356  C CG1 . VAL D  1 185 ? 238.15912 167.90989 257.13737 1.000 111.83838 ? 185 VAL D CG1 1 
ATOM 6357  C CG2 . VAL D  1 185 ? 237.98202 168.90453 254.85949 1.000 96.33700  ? 185 VAL D CG2 1 
ATOM 6358  N N   . ALA D  1 186 ? 239.50875 170.95704 258.68552 1.000 110.76572 ? 186 ALA D N   1 
ATOM 6359  C CA  . ALA D  1 186 ? 239.89064 171.11371 260.08521 1.000 110.63735 ? 186 ALA D CA  1 
ATOM 6360  C C   . ALA D  1 186 ? 239.02233 172.15264 260.78311 1.000 108.02166 ? 186 ALA D C   1 
ATOM 6361  O O   . ALA D  1 186 ? 238.61731 171.96166 261.93595 1.000 105.75205 ? 186 ALA D O   1 
ATOM 6362  C CB  . ALA D  1 186 ? 241.36803 171.49386 260.18527 1.000 110.34311 ? 186 ALA D CB  1 
ATOM 6363  N N   . ALA D  1 187 ? 238.72797 173.26185 260.10131 1.000 107.00913 ? 187 ALA D N   1 
ATOM 6364  C CA  . ALA D  1 187 ? 237.89229 174.29628 260.70030 1.000 105.80075 ? 187 ALA D CA  1 
ATOM 6365  C C   . ALA D  1 187 ? 236.44139 173.84747 260.82062 1.000 107.89324 ? 187 ALA D C   1 
ATOM 6366  O O   . ALA D  1 187 ? 235.75476 174.22683 261.77605 1.000 108.02859 ? 187 ALA D O   1 
ATOM 6367  C CB  . ALA D  1 187 ? 237.98427 175.58565 259.88506 1.000 104.40571 ? 187 ALA D CB  1 
ATOM 6368  N N   . LEU D  1 188 ? 235.95307 173.05662 259.86142 1.000 107.03275 ? 188 LEU D N   1 
ATOM 6369  C CA  . LEU D  1 188 ? 234.59166 172.53969 259.95469 1.000 105.29862 ? 188 LEU D CA  1 
ATOM 6370  C C   . LEU D  1 188 ? 234.45190 171.54586 261.10077 1.000 108.88575 ? 188 LEU D C   1 
ATOM 6371  O O   . LEU D  1 188 ? 233.42189 171.52288 261.78491 1.000 111.49402 ? 188 LEU D O   1 
ATOM 6372  C CB  . LEU D  1 188 ? 234.17896 171.89681 258.63143 1.000 103.62808 ? 188 LEU D CB  1 
ATOM 6373  C CG  . LEU D  1 188 ? 233.29133 172.75621 257.72991 1.000 91.86493  ? 188 LEU D CG  1 
ATOM 6374  C CD1 . LEU D  1 188 ? 232.94677 172.01544 256.45078 1.000 86.82690  ? 188 LEU D CD1 1 
ATOM 6375  C CD2 . LEU D  1 188 ? 232.02756 173.16912 258.46760 1.000 90.51359  ? 188 LEU D CD2 1 
ATOM 6376  N N   . ARG D  1 189 ? 235.47042 170.70893 261.31949 1.000 113.81028 ? 189 ARG D N   1 
ATOM 6377  C CA  . ARG D  1 189 ? 235.41143 169.75711 262.42536 1.000 115.72164 ? 189 ARG D CA  1 
ATOM 6378  C C   . ARG D  1 189 ? 235.34859 170.47285 263.76927 1.000 113.42407 ? 189 ARG D C   1 
ATOM 6379  O O   . ARG D  1 189 ? 234.60259 170.06194 264.66600 1.000 107.62149 ? 189 ARG D O   1 
ATOM 6380  C CB  . ARG D  1 189 ? 236.61195 168.81179 262.37889 1.000 117.18217 ? 189 ARG D CB  1 
ATOM 6381  C CG  . ARG D  1 189 ? 236.29697 167.40273 262.85920 1.000 121.55994 ? 189 ARG D CG  1 
ATOM 6382  C CD  . ARG D  1 189 ? 237.53053 166.51416 262.85685 1.000 129.15612 ? 189 ARG D CD  1 
ATOM 6383  N NE  . ARG D  1 189 ? 238.36230 166.72086 261.67777 1.000 132.86593 ? 189 ARG D NE  1 
ATOM 6384  C CZ  . ARG D  1 189 ? 238.53557 165.82215 260.71832 1.000 124.37590 ? 189 ARG D CZ  1 
ATOM 6385  N NH1 . ARG D  1 189 ? 237.93923 164.64185 260.76092 1.000 119.32166 ? 189 ARG D NH1 1 
ATOM 6386  N NH2 . ARG D  1 189 ? 239.32846 166.11400 259.69132 1.000 116.21778 ? 189 ARG D NH2 1 
ATOM 6387  N N   . ALA D  1 190 ? 236.12160 171.54194 263.92783 1.000 112.47342 ? 190 ALA D N   1 
ATOM 6388  C CA  . ALA D  1 190 ? 236.13390 172.30097 265.17261 1.000 110.71798 ? 190 ALA D CA  1 
ATOM 6389  C C   . ALA D  1 190 ? 234.87160 173.14576 265.30977 1.000 106.03542 ? 190 ALA D C   1 
ATOM 6390  O O   . ALA D  1 190 ? 234.44158 173.46101 266.41929 1.000 101.90227 ? 190 ALA D O   1 
ATOM 6391  C CB  . ALA D  1 190 ? 237.37198 173.18083 265.24463 1.000 108.53884 ? 190 ALA D CB  1 
ATOM 6392  N N   . LEU D  1 203 ? 234.73456 162.55155 258.73539 1.000 117.44765 ? 203 LEU D N   1 
ATOM 6393  C CA  . LEU D  1 203 ? 234.80953 163.58391 257.70792 1.000 109.91062 ? 203 LEU D CA  1 
ATOM 6394  C C   . LEU D  1 203 ? 235.52713 163.07082 256.46276 1.000 111.99002 ? 203 LEU D C   1 
ATOM 6395  O O   . LEU D  1 203 ? 236.44148 163.71740 255.95204 1.000 113.10159 ? 203 LEU D O   1 
ATOM 6396  C CB  . LEU D  1 203 ? 235.50697 164.83299 258.25013 1.000 114.56489 ? 203 LEU D CB  1 
ATOM 6397  C CG  . LEU D  1 203 ? 234.63945 165.73821 259.12965 1.000 118.35044 ? 203 LEU D CG  1 
ATOM 6398  C CD1 . LEU D  1 203 ? 235.28814 167.10072 259.31317 1.000 119.19250 ? 203 LEU D CD1 1 
ATOM 6399  C CD2 . LEU D  1 203 ? 233.23954 165.88241 258.54745 1.000 105.37812 ? 203 LEU D CD2 1 
ATOM 6400  N N   . GLY D  1 204 ? 235.10840 161.90903 255.98022 1.000 113.02613 ? 204 GLY D N   1 
ATOM 6401  C CA  . GLY D  1 204 ? 235.70357 161.28308 254.81566 1.000 114.00372 ? 204 GLY D CA  1 
ATOM 6402  C C   . GLY D  1 204 ? 235.05895 161.72682 253.52184 1.000 110.68545 ? 204 GLY D C   1 
ATOM 6403  O O   . GLY D  1 204 ? 234.51979 162.83264 253.41353 1.000 110.34042 ? 204 GLY D O   1 
ATOM 6404  N N   . VAL D  1 205 ? 235.12246 160.84876 252.51789 1.000 110.65710 ? 205 VAL D N   1 
ATOM 6405  C CA  . VAL D  1 205 ? 234.51056 161.14997 251.22606 1.000 116.33955 ? 205 VAL D CA  1 
ATOM 6406  C C   . VAL D  1 205 ? 233.00377 161.30909 251.37655 1.000 115.05206 ? 205 VAL D C   1 
ATOM 6407  O O   . VAL D  1 205 ? 232.39997 162.22776 250.80854 1.000 114.09688 ? 205 VAL D O   1 
ATOM 6408  C CB  . VAL D  1 205 ? 234.86572 160.05952 250.19839 1.000 119.97382 ? 205 VAL D CB  1 
ATOM 6409  C CG1 . VAL D  1 205 ? 234.19713 160.34795 248.86264 1.000 119.96535 ? 205 VAL D CG1 1 
ATOM 6410  C CG2 . VAL D  1 205 ? 236.37192 159.95816 250.03537 1.000 118.56650 ? 205 VAL D CG2 1 
ATOM 6411  N N   . ALA D  1 206 ? 232.37518 160.42319 252.14312 1.000 112.20240 ? 206 ALA D N   1 
ATOM 6412  C CA  . ALA D  1 206 ? 230.94583 160.52721 252.38777 1.000 105.97103 ? 206 ALA D CA  1 
ATOM 6413  C C   . ALA D  1 206 ? 230.64196 161.71771 253.29022 1.000 106.00368 ? 206 ALA D C   1 
ATOM 6414  O O   . ALA D  1 206 ? 231.48080 162.15837 254.08133 1.000 105.89243 ? 206 ALA D O   1 
ATOM 6415  C CB  . ALA D  1 206 ? 230.41550 159.24069 253.01991 1.000 97.50277  ? 206 ALA D CB  1 
ATOM 6416  N N   . SER D  1 207 ? 229.42785 162.24670 253.14744 1.000 100.00850 ? 207 SER D N   1 
ATOM 6417  C CA  . SER D  1 207 ? 228.90073 163.36223 253.92950 1.000 100.69840 ? 207 SER D CA  1 
ATOM 6418  C C   . SER D  1 207 ? 229.65732 164.66582 253.69970 1.000 99.31391  ? 207 SER D C   1 
ATOM 6419  O O   . SER D  1 207 ? 229.48331 165.61878 254.46793 1.000 98.41191  ? 207 SER D O   1 
ATOM 6420  C CB  . SER D  1 207 ? 228.87249 163.03642 255.42997 1.000 103.37376 ? 207 SER D CB  1 
ATOM 6421  O OG  . SER D  1 207 ? 230.14981 163.21676 256.01629 1.000 98.44018  ? 207 SER D OG  1 
ATOM 6422  N N   . LEU D  1 208 ? 230.48751 164.74308 252.66193 1.000 98.65769  ? 208 LEU D N   1 
ATOM 6423  C CA  . LEU D  1 208 ? 231.23951 165.95260 252.35572 1.000 92.69498  ? 208 LEU D CA  1 
ATOM 6424  C C   . LEU D  1 208 ? 231.00641 166.33791 250.90345 1.000 91.30753  ? 208 LEU D C   1 
ATOM 6425  O O   . LEU D  1 208 ? 231.11326 165.49287 250.00896 1.000 87.67061  ? 208 LEU D O   1 
ATOM 6426  C CB  . LEU D  1 208 ? 232.73711 165.75907 252.61890 1.000 92.75005  ? 208 LEU D CB  1 
ATOM 6427  C CG  . LEU D  1 208 ? 233.19522 165.97659 254.06334 1.000 97.40244  ? 208 LEU D CG  1 
ATOM 6428  C CD1 . LEU D  1 208 ? 234.71396 165.98763 254.16821 1.000 101.34623 ? 208 LEU D CD1 1 
ATOM 6429  C CD2 . LEU D  1 208 ? 232.60479 167.25409 254.64326 1.000 84.49793  ? 208 LEU D CD2 1 
ATOM 6430  N N   . GLU D  1 209 ? 230.68831 167.60906 250.67400 1.000 89.31825  ? 209 GLU D N   1 
ATOM 6431  C CA  . GLU D  1 209 ? 230.50474 168.15386 249.33471 1.000 81.11448  ? 209 GLU D CA  1 
ATOM 6432  C C   . GLU D  1 209 ? 231.61745 169.15777 249.06626 1.000 80.43684  ? 209 GLU D C   1 
ATOM 6433  O O   . GLU D  1 209 ? 231.79800 170.10799 249.83549 1.000 81.49568  ? 209 GLU D O   1 
ATOM 6434  C CB  . GLU D  1 209 ? 229.13435 168.81627 249.19198 1.000 75.27595  ? 209 GLU D CB  1 
ATOM 6435  C CG  . GLU D  1 209 ? 228.80531 169.24790 247.77335 1.000 75.65210  ? 209 GLU D CG  1 
ATOM 6436  C CD  . GLU D  1 209 ? 227.32178 169.47407 247.55856 1.000 79.75742  ? 209 GLU D CD  1 
ATOM 6437  O OE1 . GLU D  1 209 ? 226.65095 169.96403 248.49145 1.000 81.53381  ? 209 GLU D OE1 1 
ATOM 6438  O OE2 . GLU D  1 209 ? 226.82639 169.16488 246.45477 1.000 78.93200  ? 209 GLU D OE2 1 
ATOM 6439  N N   . VAL D  1 210 ? 232.35837 168.94745 247.98064 1.000 72.89041  ? 210 VAL D N   1 
ATOM 6440  C CA  . VAL D  1 210 ? 233.49458 169.78891 247.62584 1.000 68.40167  ? 210 VAL D CA  1 
ATOM 6441  C C   . VAL D  1 210 ? 233.32286 170.26186 246.18973 1.000 70.84610  ? 210 VAL D C   1 
ATOM 6442  O O   . VAL D  1 210 ? 233.10858 169.44797 245.28448 1.000 76.95730  ? 210 VAL D O   1 
ATOM 6443  C CB  . VAL D  1 210 ? 234.83255 169.04250 247.79271 1.000 75.36092  ? 210 VAL D CB  1 
ATOM 6444  C CG1 . VAL D  1 210 ? 235.97539 169.85971 247.21047 1.000 76.44279  ? 210 VAL D CG1 1 
ATOM 6445  C CG2 . VAL D  1 210 ? 235.08756 168.73111 249.25913 1.000 76.23629  ? 210 VAL D CG2 1 
ATOM 6446  N N   . ALA D  1 211 ? 233.40962 171.57484 245.98561 1.000 66.41913  ? 211 ALA D N   1 
ATOM 6447  C CA  . ALA D  1 211 ? 233.36629 172.16819 244.65826 1.000 58.97885  ? 211 ALA D CA  1 
ATOM 6448  C C   . ALA D  1 211 ? 234.32370 173.34907 244.61608 1.000 64.62283  ? 211 ALA D C   1 
ATOM 6449  O O   . ALA D  1 211 ? 234.57096 174.00188 245.63339 1.000 68.62281  ? 211 ALA D O   1 
ATOM 6450  C CB  . ALA D  1 211 ? 231.95001 172.61930 244.27981 1.000 59.07153  ? 211 ALA D CB  1 
ATOM 6451  N N   . VAL D  1 212 ? 234.86166 173.62037 243.42623 1.000 61.85868  ? 212 VAL D N   1 
ATOM 6452  C CA  . VAL D  1 212 ? 235.84939 174.67355 243.24204 1.000 64.84370  ? 212 VAL D CA  1 
ATOM 6453  C C   . VAL D  1 212 ? 235.46461 175.52435 242.03991 1.000 63.84541  ? 212 VAL D C   1 
ATOM 6454  O O   . VAL D  1 212 ? 234.71015 175.10245 241.16083 1.000 60.25745  ? 212 VAL D O   1 
ATOM 6455  C CB  . VAL D  1 212 ? 237.27653 174.11200 243.05783 1.000 62.67362  ? 212 VAL D CB  1 
ATOM 6456  C CG1 . VAL D  1 212 ? 237.77378 173.48101 244.34787 1.000 70.57498  ? 212 VAL D CG1 1 
ATOM 6457  C CG2 . VAL D  1 212 ? 237.30887 173.10810 241.91572 1.000 64.71434  ? 212 VAL D CG2 1 
ATOM 6458  N N   . LEU D  1 213 ? 235.99979 176.74121 242.01611 1.000 66.47772  ? 213 LEU D N   1 
ATOM 6459  C CA  . LEU D  1 213 ? 235.86108 177.66184 240.89047 1.000 60.36574  ? 213 LEU D CA  1 
ATOM 6460  C C   . LEU D  1 213 ? 237.25438 177.82991 240.28783 1.000 63.63301  ? 213 LEU D C   1 
ATOM 6461  O O   . LEU D  1 213 ? 238.04358 178.66375 240.73418 1.000 65.68521  ? 213 LEU D O   1 
ATOM 6462  C CB  . LEU D  1 213 ? 235.27208 178.99966 241.33223 1.000 59.38325  ? 213 LEU D CB  1 
ATOM 6463  C CG  . LEU D  1 213 ? 233.74805 179.08826 241.43238 1.000 53.70345  ? 213 LEU D CG  1 
ATOM 6464  C CD1 . LEU D  1 213 ? 233.32333 180.43928 241.99037 1.000 41.60666  ? 213 LEU D CD1 1 
ATOM 6465  C CD2 . LEU D  1 213 ? 233.10291 178.83400 240.08242 1.000 57.09219  ? 213 LEU D CD2 1 
ATOM 6466  N N   . ASP D  1 214 ? 237.55226 177.02980 239.26654 1.000 64.74442  ? 214 ASP D N   1 
ATOM 6467  C CA  . ASP D  1 214 ? 238.89409 176.97108 238.68950 1.000 67.85387  ? 214 ASP D CA  1 
ATOM 6468  C C   . ASP D  1 214 ? 239.01687 178.04873 237.61977 1.000 72.38265  ? 214 ASP D C   1 
ATOM 6469  O O   . ASP D  1 214 ? 238.49071 177.90772 236.51341 1.000 73.47911  ? 214 ASP D O   1 
ATOM 6470  C CB  . ASP D  1 214 ? 239.17263 175.58301 238.12431 1.000 72.69586  ? 214 ASP D CB  1 
ATOM 6471  C CG  . ASP D  1 214 ? 240.64777 175.23209 238.13864 1.000 85.69715  ? 214 ASP D CG  1 
ATOM 6472  O OD1 . ASP D  1 214 ? 241.46742 176.10174 238.50447 1.000 82.44212  ? 214 ASP D OD1 1 
ATOM 6473  O OD2 . ASP D  1 214 ? 240.98611 174.08077 237.79295 1.000 90.45353  ? 214 ASP D OD2 1 
ATOM 6474  N N   . ALA D  1 215 ? 239.72613 179.13079 237.95071 1.000 70.41320  ? 215 ALA D N   1 
ATOM 6475  C CA  . ALA D  1 215 ? 239.95194 180.20462 236.99070 1.000 68.02370  ? 215 ALA D CA  1 
ATOM 6476  C C   . ALA D  1 215 ? 240.84191 179.77076 235.83384 1.000 73.97936  ? 215 ALA D C   1 
ATOM 6477  O O   . ALA D  1 215 ? 240.87329 180.45200 234.80338 1.000 74.32331  ? 215 ALA D O   1 
ATOM 6478  C CB  . ALA D  1 215 ? 240.56442 181.41760 237.69210 1.000 59.94512  ? 215 ALA D CB  1 
ATOM 6479  N N   . ASN D  1 216 ? 241.56530 178.65808 235.98092 1.000 75.97058  ? 216 ASN D N   1 
ATOM 6480  C CA  . ASN D  1 216 ? 242.40143 178.15389 234.89839 1.000 77.97631  ? 216 ASN D CA  1 
ATOM 6481  C C   . ASN D  1 216 ? 241.57987 177.62960 233.72740 1.000 79.77152  ? 216 ASN D C   1 
ATOM 6482  O O   . ASN D  1 216 ? 242.12944 177.43625 232.63793 1.000 81.65461  ? 216 ASN D O   1 
ATOM 6483  C CB  . ASN D  1 216 ? 243.32175 177.05056 235.42300 1.000 79.51263  ? 216 ASN D CB  1 
ATOM 6484  C CG  . ASN D  1 216 ? 244.57387 177.59809 236.07919 1.000 85.12327  ? 216 ASN D CG  1 
ATOM 6485  O OD1 . ASN D  1 216 ? 244.53784 178.63192 236.74644 1.000 86.66571  ? 216 ASN D OD1 1 
ATOM 6486  N ND2 . ASN D  1 216 ? 245.68852 176.89876 235.90238 1.000 87.35009  ? 216 ASN D ND2 1 
ATOM 6487  N N   . ARG D  1 217 ? 240.28464 177.39747 233.92652 1.000 77.79444  ? 217 ARG D N   1 
ATOM 6488  C CA  . ARG D  1 217 ? 239.42816 176.87235 232.87224 1.000 75.87548  ? 217 ARG D CA  1 
ATOM 6489  C C   . ARG D  1 217 ? 239.04318 177.98807 231.90028 1.000 74.51002  ? 217 ARG D C   1 
ATOM 6490  O O   . ARG D  1 217 ? 238.85924 179.13608 232.31419 1.000 70.80538  ? 217 ARG D O   1 
ATOM 6491  C CB  . ARG D  1 217 ? 238.17786 176.23032 233.46663 1.000 73.89943  ? 217 ARG D CB  1 
ATOM 6492  C CG  . ARG D  1 217 ? 238.48123 175.21223 234.55799 1.000 76.43952  ? 217 ARG D CG  1 
ATOM 6493  C CD  . ARG D  1 217 ? 238.08388 173.80496 234.13964 1.000 82.26800  ? 217 ARG D CD  1 
ATOM 6494  N NE  . ARG D  1 217 ? 236.63855 173.61957 234.12765 1.000 83.93377  ? 217 ARG D NE  1 
ATOM 6495  C CZ  . ARG D  1 217 ? 235.98225 172.93140 233.20394 1.000 88.93794  ? 217 ARG D CZ  1 
ATOM 6496  N NH1 . ARG D  1 217 ? 236.61268 172.35611 232.19317 1.000 96.19160  ? 217 ARG D NH1 1 
ATOM 6497  N NH2 . ARG D  1 217 ? 234.65723 172.84624 233.27809 1.000 80.99566  ? 217 ARG D NH2 1 
ATOM 6498  N N   . PRO D  1 218 ? 238.91713 177.67894 230.60388 1.000 73.94776  ? 218 PRO D N   1 
ATOM 6499  C CA  . PRO D  1 218 ? 238.73057 178.74203 229.60556 1.000 76.13656  ? 218 PRO D CA  1 
ATOM 6500  C C   . PRO D  1 218 ? 237.39109 179.45964 229.70084 1.000 74.59852  ? 218 PRO D C   1 
ATOM 6501  O O   . PRO D  1 218 ? 237.35166 180.69362 229.73247 1.000 72.63887  ? 218 PRO D O   1 
ATOM 6502  C CB  . PRO D  1 218 ? 238.86719 177.99153 228.27503 1.000 72.89587  ? 218 PRO D CB  1 
ATOM 6503  C CG  . PRO D  1 218 ? 238.46071 176.59214 228.59190 1.000 68.02593  ? 218 PRO D CG  1 
ATOM 6504  C CD  . PRO D  1 218 ? 238.98266 176.34464 229.98159 1.000 68.95140  ? 218 PRO D CD  1 
ATOM 6505  N N   . ARG D  1 219 ? 236.28767 178.71129 229.73461 1.000 67.15550  ? 219 ARG D N   1 
ATOM 6506  C CA  . ARG D  1 219 ? 234.95790 179.31357 229.74677 1.000 61.00439  ? 219 ARG D CA  1 
ATOM 6507  C C   . ARG D  1 219 ? 234.19972 179.02627 231.03572 1.000 64.93614  ? 219 ARG D C   1 
ATOM 6508  O O   . ARG D  1 219 ? 233.77356 179.96704 231.71315 1.000 67.03008  ? 219 ARG D O   1 
ATOM 6509  C CB  . ARG D  1 219 ? 234.15146 178.83481 228.53167 1.000 59.10494  ? 219 ARG D CB  1 
ATOM 6510  C CG  . ARG D  1 219 ? 232.74382 179.40315 228.47929 1.000 64.65056  ? 219 ARG D CG  1 
ATOM 6511  C CD  . ARG D  1 219 ? 232.05813 179.14109 227.14710 1.000 70.42865  ? 219 ARG D CD  1 
ATOM 6512  N NE  . ARG D  1 219 ? 230.64340 178.85702 227.35059 1.000 73.85438  ? 219 ARG D NE  1 
ATOM 6513  C CZ  . ARG D  1 219 ? 230.14503 177.64200 227.53207 1.000 73.14296  ? 219 ARG D CZ  1 
ATOM 6514  N NH1 . ARG D  1 219 ? 230.89652 176.56101 227.40137 1.000 72.66716  ? 219 ARG D NH1 1 
ATOM 6515  N NH2 . ARG D  1 219 ? 228.85080 177.50607 227.80657 1.000 66.42536  ? 219 ARG D NH2 1 
ATOM 6516  N N   . ARG D  1 220 ? 234.01767 177.75971 231.40050 1.000 61.23681  ? 220 ARG D N   1 
ATOM 6517  C CA  . ARG D  1 220 ? 233.24565 177.38660 232.57949 1.000 53.54573  ? 220 ARG D CA  1 
ATOM 6518  C C   . ARG D  1 220 ? 234.20279 176.96314 233.68624 1.000 60.06757  ? 220 ARG D C   1 
ATOM 6519  O O   . ARG D  1 220 ? 234.99468 176.03197 233.50535 1.000 65.34411  ? 220 ARG D O   1 
ATOM 6520  C CB  . ARG D  1 220 ? 232.25977 176.26551 232.25116 1.000 58.26745  ? 220 ARG D CB  1 
ATOM 6521  C CG  . ARG D  1 220 ? 230.93071 176.76301 231.70482 1.000 60.17994  ? 220 ARG D CG  1 
ATOM 6522  C CD  . ARG D  1 220 ? 230.13444 175.63903 231.06122 1.000 64.06774  ? 220 ARG D CD  1 
ATOM 6523  N NE  . ARG D  1 220 ? 229.09292 175.11978 231.93900 1.000 68.23936  ? 220 ARG D NE  1 
ATOM 6524  C CZ  . ARG D  1 220 ? 228.39975 174.01421 231.70282 1.000 71.66812  ? 220 ARG D CZ  1 
ATOM 6525  N NH1 . ARG D  1 220 ? 228.62679 173.27164 230.63118 1.000 75.08612  ? 220 ARG D NH1 1 
ATOM 6526  N NH2 . ARG D  1 220 ? 227.45926 173.64109 232.56608 1.000 62.19433  ? 220 ARG D NH2 1 
ATOM 6527  N N   . ALA D  1 221 ? 234.11987 177.64081 234.82956 1.000 58.33292  ? 221 ALA D N   1 
ATOM 6528  C CA  . ALA D  1 221 ? 235.06893 177.46348 235.91918 1.000 60.27843  ? 221 ALA D CA  1 
ATOM 6529  C C   . ALA D  1 221 ? 234.56801 176.54045 237.02196 1.000 68.16692  ? 221 ALA D C   1 
ATOM 6530  O O   . ALA D  1 221 ? 235.29067 176.32416 237.99915 1.000 69.41657  ? 221 ALA D O   1 
ATOM 6531  C CB  . ALA D  1 221 ? 235.43207 178.82500 236.52091 1.000 51.96504  ? 221 ALA D CB  1 
ATOM 6532  N N   . PHE D  1 222 ? 233.36467 175.98769 236.89622 1.000 69.69185  ? 222 PHE D N   1 
ATOM 6533  C CA  . PHE D  1 222 ? 232.79489 175.15012 237.94371 1.000 61.27480  ? 222 PHE D CA  1 
ATOM 6534  C C   . PHE D  1 222 ? 233.22083 173.70089 237.74827 1.000 67.77507  ? 222 PHE D C   1 
ATOM 6535  O O   . PHE D  1 222 ? 233.18462 173.18006 236.62874 1.000 68.06036  ? 222 PHE D O   1 
ATOM 6536  C CB  . PHE D  1 222 ? 231.26996 175.25439 237.95501 1.000 58.07064  ? 222 PHE D CB  1 
ATOM 6537  C CG  . PHE D  1 222 ? 230.63000 174.62132 239.15815 1.000 58.69154  ? 222 PHE D CG  1 
ATOM 6538  C CD1 . PHE D  1 222 ? 230.64514 175.26355 240.38511 1.000 50.53113  ? 222 PHE D CD1 1 
ATOM 6539  C CD2 . PHE D  1 222 ? 230.01190 173.38563 239.06219 1.000 55.39434  ? 222 PHE D CD2 1 
ATOM 6540  C CE1 . PHE D  1 222 ? 230.05714 174.68487 241.49380 1.000 48.76879  ? 222 PHE D CE1 1 
ATOM 6541  C CE2 . PHE D  1 222 ? 229.42202 172.80195 240.16739 1.000 49.94622  ? 222 PHE D CE2 1 
ATOM 6542  C CZ  . PHE D  1 222 ? 229.44454 173.45254 241.38428 1.000 50.42068  ? 222 PHE D CZ  1 
ATOM 6543  N N   . ARG D  1 223 ? 233.62361 173.05632 238.84141 1.000 65.98365  ? 223 ARG D N   1 
ATOM 6544  C CA  . ARG D  1 223 ? 234.06463 171.67004 238.80543 1.000 62.80496  ? 223 ARG D CA  1 
ATOM 6545  C C   . ARG D  1 223 ? 233.65135 170.98303 240.09799 1.000 68.17450  ? 223 ARG D C   1 
ATOM 6546  O O   . ARG D  1 223 ? 233.67169 171.59705 241.16814 1.000 68.64663  ? 223 ARG D O   1 
ATOM 6547  C CB  . ARG D  1 223 ? 235.58262 171.57384 238.61424 1.000 67.90786  ? 223 ARG D CB  1 
ATOM 6548  C CG  . ARG D  1 223 ? 236.02659 171.42287 237.16882 1.000 75.11228  ? 223 ARG D CG  1 
ATOM 6549  C CD  . ARG D  1 223 ? 237.47619 170.96430 237.07517 1.000 83.58417  ? 223 ARG D CD  1 
ATOM 6550  N NE  . ARG D  1 223 ? 237.84861 170.06368 238.16007 1.000 87.13445  ? 223 ARG D NE  1 
ATOM 6551  C CZ  . ARG D  1 223 ? 238.72670 170.35748 239.10974 1.000 83.62751  ? 223 ARG D CZ  1 
ATOM 6552  N NH1 . ARG D  1 223 ? 239.34628 171.52603 239.14073 1.000 74.50864  ? 223 ARG D NH1 1 
ATOM 6553  N NH2 . ARG D  1 223 ? 238.98972 169.45613 240.05161 1.000 88.66812  ? 223 ARG D NH2 1 
ATOM 6554  N N   . ARG D  1 224 ? 233.27867 169.71073 239.99123 1.000 73.50662  ? 224 ARG D N   1 
ATOM 6555  C CA  . ARG D  1 224 ? 232.89286 168.90003 241.13821 1.000 71.84602  ? 224 ARG D CA  1 
ATOM 6556  C C   . ARG D  1 224 ? 233.97704 167.86818 241.41370 1.000 77.15588  ? 224 ARG D C   1 
ATOM 6557  O O   . ARG D  1 224 ? 234.41764 167.16534 240.49778 1.000 75.80888  ? 224 ARG D O   1 
ATOM 6558  C CB  . ARG D  1 224 ? 231.55008 168.20405 240.89918 1.000 68.74712  ? 224 ARG D CB  1 
ATOM 6559  C CG  . ARG D  1 224 ? 230.37979 169.15458 240.71073 1.000 60.36185  ? 224 ARG D CG  1 
ATOM 6560  C CD  . ARG D  1 224 ? 229.07922 168.53262 241.19818 1.000 61.17036  ? 224 ARG D CD  1 
ATOM 6561  N NE  . ARG D  1 224 ? 228.04150 169.53625 241.40181 1.000 64.85748  ? 224 ARG D NE  1 
ATOM 6562  C CZ  . ARG D  1 224 ? 227.78805 170.12508 242.56230 1.000 67.93173  ? 224 ARG D CZ  1 
ATOM 6563  N NH1 . ARG D  1 224 ? 228.46409 169.81523 243.65590 1.000 65.98242  ? 224 ARG D NH1 1 
ATOM 6564  N NH2 . ARG D  1 224 ? 226.83169 171.04700 242.62737 1.000 63.13518  ? 224 ARG D NH2 1 
ATOM 6565  N N   . ILE D  1 225 ? 234.40266 167.77993 242.67026 1.000 80.63135  ? 225 ILE D N   1 
ATOM 6566  C CA  . ILE D  1 225 ? 235.42376 166.82977 243.09602 1.000 87.00013  ? 225 ILE D CA  1 
ATOM 6567  C C   . ILE D  1 225 ? 234.73419 165.76248 243.93486 1.000 92.47043  ? 225 ILE D C   1 
ATOM 6568  O O   . ILE D  1 225 ? 234.29739 166.02779 245.06203 1.000 91.47777  ? 225 ILE D O   1 
ATOM 6569  C CB  . ILE D  1 225 ? 236.55520 167.51653 243.87316 1.000 82.88707  ? 225 ILE D CB  1 
ATOM 6570  C CG1 . ILE D  1 225 ? 237.41937 168.34743 242.92198 1.000 81.92815  ? 225 ILE D CG1 1 
ATOM 6571  C CG2 . ILE D  1 225 ? 237.40864 166.49051 244.60180 1.000 92.74636  ? 225 ILE D CG2 1 
ATOM 6572  C CD1 . ILE D  1 225 ? 237.72542 169.73777 243.42457 1.000 74.96563  ? 225 ILE D CD1 1 
ATOM 6573  N N   . THR D  1 226 ? 234.63328 164.55415 243.38318 1.000 93.70501  ? 226 THR D N   1 
ATOM 6574  C CA  . THR D  1 226 ? 233.95809 163.44738 244.04516 1.000 105.18828 ? 226 THR D CA  1 
ATOM 6575  C C   . THR D  1 226 ? 234.67689 162.15148 243.70147 1.000 111.40881 ? 226 THR D C   1 
ATOM 6576  O O   . THR D  1 226 ? 235.40025 162.06391 242.70578 1.000 114.94054 ? 226 THR D O   1 
ATOM 6577  C CB  . THR D  1 226 ? 232.48012 163.34700 243.63613 1.000 104.11007 ? 226 THR D CB  1 
ATOM 6578  O OG1 . THR D  1 226 ? 232.36133 163.50500 242.21640 1.000 100.18574 ? 226 THR D OG1 1 
ATOM 6579  C CG2 . THR D  1 226 ? 231.64073 164.40713 244.33809 1.000 99.48375  ? 226 THR D CG2 1 
ATOM 6580  N N   . GLY D  1 227 ? 234.46821 161.14171 244.54257 1.000 113.18109 ? 227 GLY D N   1 
ATOM 6581  C CA  . GLY D  1 227 ? 235.00874 159.82160 244.28482 1.000 118.24134 ? 227 GLY D CA  1 
ATOM 6582  C C   . GLY D  1 227 ? 236.44129 159.63075 244.73769 1.000 127.97640 ? 227 GLY D C   1 
ATOM 6583  O O   . GLY D  1 227 ? 236.83710 160.11623 245.80187 1.000 129.41823 ? 227 GLY D O   1 
ATOM 6584  N N   . SER D  1 228 ? 237.22817 158.91443 243.92989 1.000 128.98941 ? 228 SER D N   1 
ATOM 6585  C CA  . SER D  1 228 ? 238.60990 158.62289 244.29795 1.000 125.51283 ? 228 SER D CA  1 
ATOM 6586  C C   . SER D  1 228 ? 239.47069 159.87934 244.32153 1.000 122.98607 ? 228 SER D C   1 
ATOM 6587  O O   . SER D  1 228 ? 240.43355 159.95186 245.09371 1.000 119.66552 ? 228 SER D O   1 
ATOM 6588  C CB  . SER D  1 228 ? 239.20243 157.59357 243.33561 1.000 119.98884 ? 228 SER D CB  1 
ATOM 6589  O OG  . SER D  1 228 ? 238.90828 157.92531 241.98970 1.000 114.66120 ? 228 SER D OG  1 
ATOM 6590  N N   . ALA D  1 229 ? 239.15283 160.86783 243.48168 1.000 120.93194 ? 229 ALA D N   1 
ATOM 6591  C CA  . ALA D  1 229 ? 239.92497 162.10636 243.47437 1.000 121.23875 ? 229 ALA D CA  1 
ATOM 6592  C C   . ALA D  1 229 ? 239.81305 162.83427 244.80791 1.000 119.57709 ? 229 ALA D C   1 
ATOM 6593  O O   . ALA D  1 229 ? 240.80789 163.35813 245.32409 1.000 118.38592 ? 229 ALA D O   1 
ATOM 6594  C CB  . ALA D  1 229 ? 239.46349 163.00683 242.32897 1.000 116.49754 ? 229 ALA D CB  1 
ATOM 6595  N N   . LEU D  1 230 ? 238.60792 162.87715 245.38160 1.000 114.92924 ? 230 LEU D N   1 
ATOM 6596  C CA  . LEU D  1 230 ? 238.43138 163.51541 246.68183 1.000 117.36702 ? 230 LEU D CA  1 
ATOM 6597  C C   . LEU D  1 230 ? 239.21820 162.78671 247.76408 1.000 124.33305 ? 230 LEU D C   1 
ATOM 6598  O O   . LEU D  1 230 ? 239.85175 163.42213 248.61463 1.000 122.50798 ? 230 LEU D O   1 
ATOM 6599  C CB  . LEU D  1 230 ? 236.94656 163.57319 247.04120 1.000 115.31294 ? 230 LEU D CB  1 
ATOM 6600  C CG  . LEU D  1 230 ? 236.57562 164.35196 248.30566 1.000 111.46053 ? 230 LEU D CG  1 
ATOM 6601  C CD1 . LEU D  1 230 ? 237.31096 165.68388 248.35886 1.000 105.13423 ? 230 LEU D CD1 1 
ATOM 6602  C CD2 . LEU D  1 230 ? 235.07149 164.56344 248.38646 1.000 104.44840 ? 230 LEU D CD2 1 
ATOM 6603  N N   . GLN D  1 231 ? 239.19199 161.45115 247.74657 1.000 123.51873 ? 231 GLN D N   1 
ATOM 6604  C CA  . GLN D  1 231 ? 239.95418 160.68226 248.72597 1.000 122.72179 ? 231 GLN D CA  1 
ATOM 6605  C C   . GLN D  1 231 ? 241.44977 160.92963 248.57799 1.000 123.36663 ? 231 GLN D C   1 
ATOM 6606  O O   . GLN D  1 231 ? 242.16982 161.04660 249.57676 1.000 121.06051 ? 231 GLN D O   1 
ATOM 6607  C CB  . GLN D  1 231 ? 239.64014 159.19271 248.58535 1.000 125.47352 ? 231 GLN D CB  1 
ATOM 6608  C CG  . GLN D  1 231 ? 240.16627 158.32143 249.72168 1.000 125.80104 ? 231 GLN D CG  1 
ATOM 6609  C CD  . GLN D  1 231 ? 240.06151 158.98879 251.08166 1.000 125.11448 ? 231 GLN D CD  1 
ATOM 6610  O OE1 . GLN D  1 231 ? 239.01344 158.94786 251.72584 1.000 123.29890 ? 231 GLN D OE1 1 
ATOM 6611  N NE2 . GLN D  1 231 ? 241.15693 159.59078 251.53379 1.000 122.50041 ? 231 GLN D NE2 1 
ATOM 6612  N N   . ALA D  1 232 ? 241.93658 161.00485 247.33713 1.000 125.68426 ? 232 ALA D N   1 
ATOM 6613  C CA  . ALA D  1 232 ? 243.34514 161.30793 247.11202 1.000 123.07076 ? 232 ALA D CA  1 
ATOM 6614  C C   . ALA D  1 232 ? 243.69873 162.71238 247.58222 1.000 121.18928 ? 232 ALA D C   1 
ATOM 6615  O O   . ALA D  1 232 ? 244.81854 162.94228 248.05330 1.000 117.17565 ? 232 ALA D O   1 
ATOM 6616  C CB  . ALA D  1 232 ? 243.69060 161.13927 245.63277 1.000 118.79512 ? 232 ALA D CB  1 
ATOM 6617  N N   . LEU D  1 233 ? 242.76692 163.66102 247.45483 1.000 123.16566 ? 233 LEU D N   1 
ATOM 6618  C CA  . LEU D  1 233 ? 243.02834 165.02103 247.91615 1.000 122.31164 ? 233 LEU D CA  1 
ATOM 6619  C C   . LEU D  1 233 ? 243.24931 165.06328 249.42405 1.000 121.91363 ? 233 LEU D C   1 
ATOM 6620  O O   . LEU D  1 233 ? 244.15461 165.75381 249.90609 1.000 121.98272 ? 233 LEU D O   1 
ATOM 6621  C CB  . LEU D  1 233 ? 241.87755 165.94258 247.51197 1.000 121.88402 ? 233 LEU D CB  1 
ATOM 6622  C CG  . LEU D  1 233 ? 242.16290 166.89770 246.35031 1.000 114.50607 ? 233 LEU D CG  1 
ATOM 6623  C CD1 . LEU D  1 233 ? 242.58993 166.12826 245.10998 1.000 110.97333 ? 233 LEU D CD1 1 
ATOM 6624  C CD2 . LEU D  1 233 ? 240.94920 167.76398 246.05234 1.000 104.17798 ? 233 LEU D CD2 1 
ATOM 6625  N N   . LEU D  1 234 ? 242.43779 164.33414 250.18423 1.000 125.21444 ? 234 LEU D N   1 
ATOM 6626  C CA  . LEU D  1 234 ? 242.61290 164.27056 251.63225 1.000 126.53347 ? 234 LEU D CA  1 
ATOM 6627  C C   . LEU D  1 234 ? 242.43116 162.84659 252.15140 1.000 126.75647 ? 234 LEU D C   1 
ATOM 6628  O O   . LEU D  1 234 ? 243.22079 162.36657 252.96469 1.000 124.45241 ? 234 LEU D O   1 
ATOM 6629  C CB  . LEU D  1 234 ? 241.64110 165.22279 252.34084 1.000 123.93040 ? 234 LEU D CB  1 
ATOM 6630  C CG  . LEU D  1 234 ? 240.27353 164.71503 252.81146 1.000 122.20208 ? 234 LEU D CG  1 
ATOM 6631  C CD1 . LEU D  1 234 ? 239.54300 165.81526 253.56086 1.000 115.85152 ? 234 LEU D CD1 1 
ATOM 6632  C CD2 . LEU D  1 234 ? 239.42198 164.22844 251.64990 1.000 114.43887 ? 234 LEU D CD2 1 
ATOM 6633  N N   . SER E  1 8   ? 193.98264 202.73538 266.14231 1.000 103.55046 ? 8   SER E N   1 
ATOM 6634  C CA  . SER E  1 8   ? 194.56536 204.02313 266.50025 1.000 108.61999 ? 8   SER E CA  1 
ATOM 6635  C C   . SER E  1 8   ? 195.69506 204.39771 265.54669 1.000 110.35653 ? 8   SER E C   1 
ATOM 6636  O O   . SER E  1 8   ? 196.80696 203.88148 265.66422 1.000 114.33910 ? 8   SER E O   1 
ATOM 6637  C CB  . SER E  1 8   ? 195.08049 203.99782 267.94093 1.000 109.06889 ? 8   SER E CB  1 
ATOM 6638  O OG  . SER E  1 8   ? 196.13537 203.06309 268.08992 1.000 103.71675 ? 8   SER E OG  1 
ATOM 6639  N N   . PRO E  1 9   ? 195.40631 205.29008 264.59596 1.000 102.81482 ? 9   PRO E N   1 
ATOM 6640  C CA  . PRO E  1 9   ? 196.45625 205.72808 263.66119 1.000 104.21433 ? 9   PRO E CA  1 
ATOM 6641  C C   . PRO E  1 9   ? 197.63465 206.40039 264.34243 1.000 108.32506 ? 9   PRO E C   1 
ATOM 6642  O O   . PRO E  1 9   ? 198.76702 206.28295 263.85595 1.000 110.43841 ? 9   PRO E O   1 
ATOM 6643  C CB  . PRO E  1 9   ? 195.71330 206.69887 262.73115 1.000 102.98310 ? 9   PRO E CB  1 
ATOM 6644  C CG  . PRO E  1 9   ? 194.27169 206.32215 262.85454 1.000 103.79808 ? 9   PRO E CG  1 
ATOM 6645  C CD  . PRO E  1 9   ? 194.09455 205.87403 264.27178 1.000 100.84046 ? 9   PRO E CD  1 
ATOM 6646  N N   . GLU E  1 10  ? 197.40175 207.10808 265.45079 1.000 106.55133 ? 10  GLU E N   1 
ATOM 6647  C CA  . GLU E  1 10  ? 198.48571 207.81528 266.12650 1.000 106.88421 ? 10  GLU E CA  1 
ATOM 6648  C C   . GLU E  1 10  ? 199.54555 206.84559 266.63511 1.000 107.30222 ? 10  GLU E C   1 
ATOM 6649  O O   . GLU E  1 10  ? 200.74846 207.07778 266.46608 1.000 107.36272 ? 10  GLU E O   1 
ATOM 6650  C CB  . GLU E  1 10  ? 197.92519 208.65167 267.27768 1.000 110.77819 ? 10  GLU E CB  1 
ATOM 6651  C CG  . GLU E  1 10  ? 197.45503 210.03885 266.87270 1.000 116.38175 ? 10  GLU E CG  1 
ATOM 6652  C CD  . GLU E  1 10  ? 198.38419 211.13398 267.35849 1.000 121.61828 ? 10  GLU E CD  1 
ATOM 6653  O OE1 . GLU E  1 10  ? 199.54938 210.82530 267.68539 1.000 124.91258 ? 10  GLU E OE1 1 
ATOM 6654  O OE2 . GLU E  1 10  ? 197.94919 212.30351 267.41407 1.000 115.73302 ? 10  GLU E OE2 1 
ATOM 6655  N N   . GLN E  1 11  ? 199.11476 205.74764 267.26197 1.000 104.77429 ? 11  GLN E N   1 
ATOM 6656  C CA  . GLN E  1 11  ? 200.06704 204.77568 267.79035 1.000 107.30379 ? 11  GLN E CA  1 
ATOM 6657  C C   . GLN E  1 11  ? 200.86743 204.11953 266.67262 1.000 105.84748 ? 11  GLN E C   1 
ATOM 6658  O O   . GLN E  1 11  ? 202.08672 203.94704 266.79091 1.000 102.37592 ? 11  GLN E O   1 
ATOM 6659  C CB  . GLN E  1 11  ? 199.33373 203.71947 268.61690 1.000 111.26852 ? 11  GLN E CB  1 
ATOM 6660  C CG  . GLN E  1 11  ? 199.32335 203.99435 270.11178 1.000 112.74237 ? 11  GLN E CG  1 
ATOM 6661  C CD  . GLN E  1 11  ? 200.52400 203.39947 270.82093 1.000 116.18404 ? 11  GLN E CD  1 
ATOM 6662  O OE1 . GLN E  1 11  ? 201.46487 204.10933 271.17602 1.000 114.24730 ? 11  GLN E OE1 1 
ATOM 6663  N NE2 . GLN E  1 11  ? 200.49685 202.08856 271.03152 1.000 114.02092 ? 11  GLN E NE2 1 
ATOM 6664  N N   . ALA E  1 12  ? 200.19815 203.74480 265.57933 1.000 104.23361 ? 12  ALA E N   1 
ATOM 6665  C CA  . ALA E  1 12  ? 200.90008 203.12595 264.45974 1.000 99.09469  ? 12  ALA E CA  1 
ATOM 6666  C C   . ALA E  1 12  ? 201.90741 204.08628 263.84160 1.000 94.63740  ? 12  ALA E C   1 
ATOM 6667  O O   . ALA E  1 12  ? 203.03800 203.69443 263.52823 1.000 95.80064  ? 12  ALA E O   1 
ATOM 6668  C CB  . ALA E  1 12  ? 199.89748 202.64888 263.40955 1.000 86.42292  ? 12  ALA E CB  1 
ATOM 6669  N N   . MET E  1 13  ? 201.51556 205.35060 263.66127 1.000 94.55893  ? 13  MET E N   1 
ATOM 6670  C CA  . MET E  1 13  ? 202.43432 206.33990 263.10726 1.000 93.82812  ? 13  MET E CA  1 
ATOM 6671  C C   . MET E  1 13  ? 203.63119 206.55579 264.02450 1.000 95.51228  ? 13  MET E C   1 
ATOM 6672  O O   . MET E  1 13  ? 204.77358 206.64178 263.55707 1.000 95.60307  ? 13  MET E O   1 
ATOM 6673  C CB  . MET E  1 13  ? 201.69778 207.65684 262.86387 1.000 92.48618  ? 13  MET E CB  1 
ATOM 6674  C CG  . MET E  1 13  ? 200.94818 207.71787 261.54273 1.000 88.99555  ? 13  MET E CG  1 
ATOM 6675  S SD  . MET E  1 13  ? 201.79452 206.83260 260.21989 1.000 116.25440 ? 13  MET E SD  1 
ATOM 6676  C CE  . MET E  1 13  ? 200.40748 206.07495 259.37734 1.000 86.03828  ? 13  MET E CE  1 
ATOM 6677  N N   . ARG E  1 14  ? 203.38912 206.64147 265.33577 1.000 95.44924  ? 14  ARG E N   1 
ATOM 6678  C CA  . ARG E  1 14  ? 204.48389 206.81792 266.28419 1.000 96.16593  ? 14  ARG E CA  1 
ATOM 6679  C C   . ARG E  1 14  ? 205.44191 205.63387 266.25175 1.000 96.50994  ? 14  ARG E C   1 
ATOM 6680  O O   . ARG E  1 14  ? 206.66545 205.81525 266.25949 1.000 96.12973  ? 14  ARG E O   1 
ATOM 6681  C CB  . ARG E  1 14  ? 203.92489 207.01309 267.69350 1.000 103.15669 ? 14  ARG E CB  1 
ATOM 6682  C CG  . ARG E  1 14  ? 204.77814 207.88734 268.59593 1.000 109.70659 ? 14  ARG E CG  1 
ATOM 6683  C CD  . ARG E  1 14  ? 204.36225 207.72126 270.04880 1.000 111.24585 ? 14  ARG E CD  1 
ATOM 6684  N NE  . ARG E  1 14  ? 203.10382 208.39467 270.34755 1.000 120.94696 ? 14  ARG E NE  1 
ATOM 6685  C CZ  . ARG E  1 14  ? 202.01563 207.78443 270.79643 1.000 119.59519 ? 14  ARG E CZ  1 
ATOM 6686  N NH1 . ARG E  1 14  ? 201.99432 206.47938 271.01164 1.000 114.44957 ? 14  ARG E NH1 1 
ATOM 6687  N NH2 . ARG E  1 14  ? 200.92096 208.50152 271.03439 1.000 116.85408 ? 14  ARG E NH2 1 
ATOM 6688  N N   . GLU E  1 15  ? 204.90459 204.41200 266.21339 1.000 96.30001  ? 15  GLU E N   1 
ATOM 6689  C CA  . GLU E  1 15  ? 205.76152 203.23081 266.19067 1.000 96.45639  ? 15  GLU E CA  1 
ATOM 6690  C C   . GLU E  1 15  ? 206.55609 203.14681 264.89316 1.000 91.49907  ? 15  GLU E C   1 
ATOM 6691  O O   . GLU E  1 15  ? 207.73753 202.78192 264.90685 1.000 93.42127  ? 15  GLU E O   1 
ATOM 6692  C CB  . GLU E  1 15  ? 204.92112 201.97160 266.40309 1.000 97.11469  ? 15  GLU E CB  1 
ATOM 6693  C CG  . GLU E  1 15  ? 204.31194 201.89256 267.79301 1.000 103.08726 ? 15  GLU E CG  1 
ATOM 6694  C CD  . GLU E  1 15  ? 203.60375 200.58103 268.06939 1.000 114.90741 ? 15  GLU E CD  1 
ATOM 6695  O OE1 . GLU E  1 15  ? 202.74258 200.17830 267.25905 1.000 115.14919 ? 15  GLU E OE1 1 
ATOM 6696  O OE2 . GLU E  1 15  ? 203.85105 199.99200 269.14223 1.000 115.83307 ? 15  GLU E OE2 1 
ATOM 6697  N N   . ARG E  1 16  ? 205.93108 203.48737 263.76281 1.000 83.18650  ? 16  ARG E N   1 
ATOM 6698  C CA  . ARG E  1 16  ? 206.65330 203.48627 262.49432 1.000 76.15887  ? 16  ARG E CA  1 
ATOM 6699  C C   . ARG E  1 16  ? 207.76550 204.52805 262.49133 1.000 81.32830  ? 16  ARG E C   1 
ATOM 6700  O O   . ARG E  1 16  ? 208.87842 204.25921 262.02012 1.000 86.39656  ? 16  ARG E O   1 
ATOM 6701  C CB  . ARG E  1 16  ? 205.68344 203.73212 261.33935 1.000 72.71716  ? 16  ARG E CB  1 
ATOM 6702  C CG  . ARG E  1 16  ? 204.82048 202.53154 260.98955 1.000 72.62177  ? 16  ARG E CG  1 
ATOM 6703  C CD  . ARG E  1 16  ? 203.52214 202.96641 260.33231 1.000 78.47100  ? 16  ARG E CD  1 
ATOM 6704  N NE  . ARG E  1 16  ? 203.59643 202.91150 258.87734 1.000 81.85961  ? 16  ARG E NE  1 
ATOM 6705  C CZ  . ARG E  1 16  ? 203.47070 201.80280 258.16086 1.000 79.80497  ? 16  ARG E CZ  1 
ATOM 6706  N NH1 . ARG E  1 16  ? 203.23262 200.63331 258.73209 1.000 72.67056  ? 16  ARG E NH1 1 
ATOM 6707  N NH2 . ARG E  1 16  ? 203.61367 201.86469 256.84016 1.000 76.88803  ? 16  ARG E NH2 1 
ATOM 6708  N N   . SER E  1 17  ? 207.48308 205.72569 263.01285 1.000 83.42753  ? 17  SER E N   1 
ATOM 6709  C CA  . SER E  1 17  ? 208.50723 206.76259 263.08158 1.000 84.12848  ? 17  SER E CA  1 
ATOM 6710  C C   . SER E  1 17  ? 209.65715 206.34213 263.98752 1.000 87.75663  ? 17  SER E C   1 
ATOM 6711  O O   . SER E  1 17  ? 210.82848 206.56702 263.66050 1.000 89.97963  ? 17  SER E O   1 
ATOM 6712  C CB  . SER E  1 17  ? 207.89248 208.07547 263.56645 1.000 80.53077  ? 17  SER E CB  1 
ATOM 6713  O OG  . SER E  1 17  ? 208.87957 208.92534 264.12436 1.000 82.30163  ? 17  SER E OG  1 
ATOM 6714  N N   . GLU E  1 18  ? 209.34245 205.72931 265.13216 1.000 87.33532  ? 18  GLU E N   1 
ATOM 6715  C CA  . GLU E  1 18  ? 210.39079 205.25844 266.03150 1.000 90.01554  ? 18  GLU E CA  1 
ATOM 6716  C C   . GLU E  1 18  ? 211.23498 204.17351 265.37472 1.000 89.75922  ? 18  GLU E C   1 
ATOM 6717  O O   . GLU E  1 18  ? 212.46519 204.17071 265.50479 1.000 93.67319  ? 18  GLU E O   1 
ATOM 6718  C CB  . GLU E  1 18  ? 209.77471 204.74676 267.33343 1.000 97.88241  ? 18  GLU E CB  1 
ATOM 6719  C CG  . GLU E  1 18  ? 210.75507 204.65775 268.49166 1.000 109.76335 ? 18  GLU E CG  1 
ATOM 6720  C CD  . GLU E  1 18  ? 210.11981 204.10150 269.75072 1.000 112.05837 ? 18  GLU E CD  1 
ATOM 6721  O OE1 . GLU E  1 18  ? 208.89927 203.83704 269.73574 1.000 109.10274 ? 18  GLU E OE1 1 
ATOM 6722  O OE2 . GLU E  1 18  ? 210.84091 203.92824 270.75553 1.000 104.63808 ? 18  GLU E OE2 1 
ATOM 6723  N N   . LEU E  1 19  ? 210.59100 203.24094 264.66622 1.000 83.66572  ? 19  LEU E N   1 
ATOM 6724  C CA  . LEU E  1 19  ? 211.33271 202.19406 263.97069 1.000 83.60109  ? 19  LEU E CA  1 
ATOM 6725  C C   . LEU E  1 19  ? 212.25715 202.78294 262.91322 1.000 88.61092  ? 19  LEU E C   1 
ATOM 6726  O O   . LEU E  1 19  ? 213.42254 202.38308 262.80498 1.000 89.61608  ? 19  LEU E O   1 
ATOM 6727  C CB  . LEU E  1 19  ? 210.36103 201.19604 263.33899 1.000 80.18711  ? 19  LEU E CB  1 
ATOM 6728  C CG  . LEU E  1 19  ? 210.93163 199.85221 262.87818 1.000 86.87090  ? 19  LEU E CG  1 
ATOM 6729  C CD1 . LEU E  1 19  ? 209.99040 198.71580 263.24575 1.000 78.81816  ? 19  LEU E CD1 1 
ATOM 6730  C CD2 . LEU E  1 19  ? 211.19796 199.86131 261.38047 1.000 86.45287  ? 19  LEU E CD2 1 
ATOM 6731  N N   . ALA E  1 20  ? 211.75748 203.74152 262.12837 1.000 86.45870  ? 20  ALA E N   1 
ATOM 6732  C CA  . ALA E  1 20  ? 212.58976 204.36172 261.10182 1.000 78.81374  ? 20  ALA E CA  1 
ATOM 6733  C C   . ALA E  1 20  ? 213.75854 205.11960 261.71982 1.000 83.18259  ? 20  ALA E C   1 
ATOM 6734  O O   . ALA E  1 20  ? 214.88951 205.04863 261.22103 1.000 83.37970  ? 20  ALA E O   1 
ATOM 6735  C CB  . ALA E  1 20  ? 211.74531 205.29189 260.23148 1.000 75.11888  ? 20  ALA E CB  1 
ATOM 6736  N N   . ARG E  1 21  ? 213.50721 205.84597 262.81198 1.000 84.10453  ? 21  ARG E N   1 
ATOM 6737  C CA  . ARG E  1 21  ? 214.57377 206.60583 263.45424 1.000 84.02163  ? 21  ARG E CA  1 
ATOM 6738  C C   . ARG E  1 21  ? 215.63543 205.68132 264.03450 1.000 87.39801  ? 21  ARG E C   1 
ATOM 6739  O O   . ARG E  1 21  ? 216.83497 205.95703 263.91950 1.000 87.01236  ? 21  ARG E O   1 
ATOM 6740  C CB  . ARG E  1 21  ? 213.99347 207.51123 264.54013 1.000 90.74463  ? 21  ARG E CB  1 
ATOM 6741  C CG  . ARG E  1 21  ? 214.81283 208.76399 264.81358 1.000 98.04160  ? 21  ARG E CG  1 
ATOM 6742  C CD  . ARG E  1 21  ? 214.36607 209.46283 266.09371 1.000 102.49473 ? 21  ARG E CD  1 
ATOM 6743  N NE  . ARG E  1 21  ? 213.84380 208.53844 267.09439 1.000 106.71489 ? 21  ARG E NE  1 
ATOM 6744  C CZ  . ARG E  1 21  ? 214.59025 207.72849 267.83387 1.000 107.73466 ? 21  ARG E CZ  1 
ATOM 6745  N NH1 . ARG E  1 21  ? 215.90828 207.70547 267.71976 1.000 102.17684 ? 21  ARG E NH1 1 
ATOM 6746  N NH2 . ARG E  1 21  ? 213.99926 206.92295 268.71175 1.000 103.75396 ? 21  ARG E NH2 1 
ATOM 6747  N N   . LYS E  1 22  ? 215.21562 204.57449 264.65255 1.000 90.80080  ? 22  LYS E N   1 
ATOM 6748  C CA  . LYS E  1 22  ? 216.17977 203.61260 265.17570 1.000 88.10940  ? 22  LYS E CA  1 
ATOM 6749  C C   . LYS E  1 22  ? 216.96388 202.94892 264.05036 1.000 87.95493  ? 22  LYS E C   1 
ATOM 6750  O O   . LYS E  1 22  ? 218.16008 202.67329 264.19980 1.000 89.25585  ? 22  LYS E O   1 
ATOM 6751  C CB  . LYS E  1 22  ? 215.46687 202.56504 266.03012 1.000 90.37818  ? 22  LYS E CB  1 
ATOM 6752  C CG  . LYS E  1 22  ? 214.98465 203.09082 267.37284 1.000 100.55086 ? 22  LYS E CG  1 
ATOM 6753  C CD  . LYS E  1 22  ? 214.17771 202.04453 268.12344 1.000 101.45057 ? 22  LYS E CD  1 
ATOM 6754  C CE  . LYS E  1 22  ? 213.85999 202.50444 269.53742 1.000 96.56217  ? 22  LYS E CE  1 
ATOM 6755  N NZ  . LYS E  1 22  ? 215.05857 203.06391 270.22137 1.000 96.44357  ? 22  LYS E NZ  1 
ATOM 6756  N N   . GLY E  1 23  ? 216.30833 202.67954 262.91938 1.000 87.69107  ? 23  GLY E N   1 
ATOM 6757  C CA  . GLY E  1 23  ? 217.01256 202.08861 261.79368 1.000 87.63319  ? 23  GLY E CA  1 
ATOM 6758  C C   . GLY E  1 23  ? 218.06483 203.01010 261.20664 1.000 87.30460  ? 23  GLY E C   1 
ATOM 6759  O O   . GLY E  1 23  ? 219.18065 202.57780 260.90432 1.000 87.43332  ? 23  GLY E O   1 
ATOM 6760  N N   . ILE E  1 24  ? 217.72832 204.29144 261.03573 1.000 86.53203  ? 24  ILE E N   1 
ATOM 6761  C CA  . ILE E  1 24  ? 218.70438 205.23092 260.48635 1.000 85.08870  ? 24  ILE E CA  1 
ATOM 6762  C C   . ILE E  1 24  ? 219.78290 205.56526 261.51217 1.000 88.43470  ? 24  ILE E C   1 
ATOM 6763  O O   . ILE E  1 24  ? 220.91796 205.89403 261.14396 1.000 88.15713  ? 24  ILE E O   1 
ATOM 6764  C CB  . ILE E  1 24  ? 218.00670 206.50169 259.96304 1.000 75.75515  ? 24  ILE E CB  1 
ATOM 6765  C CG1 . ILE E  1 24  ? 216.83527 206.13550 259.05147 1.000 77.34682  ? 24  ILE E CG1 1 
ATOM 6766  C CG2 . ILE E  1 24  ? 218.98755 207.38812 259.21013 1.000 68.90664  ? 24  ILE E CG2 1 
ATOM 6767  C CD1 . ILE E  1 24  ? 215.76363 207.19733 258.98228 1.000 73.19788  ? 24  ILE E CD1 1 
ATOM 6768  N N   . ALA E  1 25  ? 219.46325 205.47469 262.80579 1.000 89.67548  ? 25  ALA E N   1 
ATOM 6769  C CA  . ALA E  1 25  ? 220.41066 205.89319 263.83430 1.000 87.91238  ? 25  ALA E CA  1 
ATOM 6770  C C   . ALA E  1 25  ? 221.63265 204.98319 263.90294 1.000 93.82761  ? 25  ALA E C   1 
ATOM 6771  O O   . ALA E  1 25  ? 222.72840 205.45487 264.22709 1.000 96.77302  ? 25  ALA E O   1 
ATOM 6772  C CB  . ALA E  1 25  ? 219.71364 205.95350 265.19214 1.000 89.06401  ? 25  ALA E CB  1 
ATOM 6773  N N   . ARG E  1 26  ? 221.47040 203.69234 263.61387 1.000 94.29076  ? 26  ARG E N   1 
ATOM 6774  C CA  . ARG E  1 26  ? 222.59690 202.76819 263.62864 1.000 92.27921  ? 26  ARG E CA  1 
ATOM 6775  C C   . ARG E  1 26  ? 223.45414 202.85751 262.37221 1.000 89.46191  ? 26  ARG E C   1 
ATOM 6776  O O   . ARG E  1 26  ? 224.55734 202.30112 262.35394 1.000 94.25386  ? 26  ARG E O   1 
ATOM 6777  C CB  . ARG E  1 26  ? 222.09551 201.33322 263.80779 1.000 87.75254  ? 26  ARG E CB  1 
ATOM 6778  C CG  . ARG E  1 26  ? 221.04507 201.17226 264.89672 1.000 91.84290  ? 26  ARG E CG  1 
ATOM 6779  C CD  . ARG E  1 26  ? 220.84621 199.70877 265.26100 1.000 95.27488  ? 26  ARG E CD  1 
ATOM 6780  N NE  . ARG E  1 26  ? 219.60258 199.17150 264.72137 1.000 102.03659 ? 26  ARG E NE  1 
ATOM 6781  C CZ  . ARG E  1 26  ? 219.45400 198.72539 263.48122 1.000 102.40634 ? 26  ARG E CZ  1 
ATOM 6782  N NH1 . ARG E  1 26  ? 220.45846 198.72778 262.62021 1.000 98.03340  ? 26  ARG E NH1 1 
ATOM 6783  N NH2 . ARG E  1 26  ? 218.26835 198.26220 263.09599 1.000 95.29183  ? 26  ARG E NH2 1 
ATOM 6784  N N   . ALA E  1 27  ? 222.97870 203.53719 261.33327 1.000 89.77133  ? 27  ALA E N   1 
ATOM 6785  C CA  . ALA E  1 27  ? 223.71807 203.68392 260.09063 1.000 87.53370  ? 27  ALA E CA  1 
ATOM 6786  C C   . ALA E  1 27  ? 224.85246 204.69213 260.25209 1.000 94.03188  ? 27  ALA E C   1 
ATOM 6787  O O   . ALA E  1 27  ? 224.89667 205.47359 261.20613 1.000 104.67139 ? 27  ALA E O   1 
ATOM 6788  C CB  . ALA E  1 27  ? 222.78758 204.11693 258.95790 1.000 81.90995  ? 27  ALA E CB  1 
ATOM 6789  N N   . LYS E  1 28  ? 225.77912 204.66639 259.29741 1.000 83.84079  ? 28  LYS E N   1 
ATOM 6790  C CA  . LYS E  1 28  ? 226.91297 205.57441 259.33381 1.000 85.25188  ? 28  LYS E CA  1 
ATOM 6791  C C   . LYS E  1 28  ? 226.51339 206.94756 258.79541 1.000 89.89814  ? 28  LYS E C   1 
ATOM 6792  O O   . LYS E  1 28  ? 225.42653 207.14082 258.24370 1.000 90.68436  ? 28  LYS E O   1 
ATOM 6793  C CB  . LYS E  1 28  ? 228.08534 205.01052 258.53315 1.000 86.55524  ? 28  LYS E CB  1 
ATOM 6794  C CG  . LYS E  1 28  ? 228.08974 203.49709 258.38636 1.000 92.40489  ? 28  LYS E CG  1 
ATOM 6795  C CD  . LYS E  1 28  ? 229.49162 202.98270 258.09057 1.000 97.60193  ? 28  LYS E CD  1 
ATOM 6796  C CE  . LYS E  1 28  ? 229.48896 201.48393 257.84807 1.000 105.17505 ? 28  LYS E CE  1 
ATOM 6797  N NZ  . LYS E  1 28  ? 230.69675 200.80842 258.39932 1.000 92.70199  ? 28  LYS E NZ  1 
ATOM 6798  N N   . SER E  1 29  ? 227.41835 207.90948 258.95322 1.000 89.12143  ? 29  SER E N   1 
ATOM 6799  C CA  . SER E  1 29  ? 227.16210 209.29698 258.58997 1.000 86.55212  ? 29  SER E CA  1 
ATOM 6800  C C   . SER E  1 29  ? 227.76212 209.60390 257.22401 1.000 83.57129  ? 29  SER E C   1 
ATOM 6801  O O   . SER E  1 29  ? 228.91182 209.24456 256.94892 1.000 85.84679  ? 29  SER E O   1 
ATOM 6802  C CB  . SER E  1 29  ? 227.73702 210.24687 259.64165 1.000 86.99433  ? 29  SER E CB  1 
ATOM 6803  O OG  . SER E  1 29  ? 226.95621 211.42447 259.74699 1.000 87.64020  ? 29  SER E OG  1 
ATOM 6804  N N   . VAL E  1 30  ? 226.97997 210.26748 256.37585 1.000 80.18115  ? 30  VAL E N   1 
ATOM 6805  C CA  . VAL E  1 30  ? 227.42793 210.74032 255.07125 1.000 79.37709  ? 30  VAL E CA  1 
ATOM 6806  C C   . VAL E  1 30  ? 227.20623 212.24654 255.01429 1.000 78.45374  ? 30  VAL E C   1 
ATOM 6807  O O   . VAL E  1 30  ? 226.13973 212.73834 255.40159 1.000 77.71295  ? 30  VAL E O   1 
ATOM 6808  C CB  . VAL E  1 30  ? 226.70177 210.01659 253.91985 1.000 74.99698  ? 30  VAL E CB  1 
ATOM 6809  C CG1 . VAL E  1 30  ? 225.19580 210.07426 254.10550 1.000 72.98469  ? 30  VAL E CG1 1 
ATOM 6810  C CG2 . VAL E  1 30  ? 227.09470 210.61668 252.57812 1.000 69.01143  ? 30  VAL E CG2 1 
ATOM 6811  N N   . VAL E  1 31  ? 228.21929 212.97631 254.55306 1.000 78.66332  ? 31  VAL E N   1 
ATOM 6812  C CA  . VAL E  1 31  ? 228.22681 214.43408 254.58015 1.000 76.22972  ? 31  VAL E CA  1 
ATOM 6813  C C   . VAL E  1 31  ? 228.32034 214.95092 253.15166 1.000 78.14723  ? 31  VAL E C   1 
ATOM 6814  O O   . VAL E  1 31  ? 229.14674 214.47332 252.36551 1.000 79.59809  ? 31  VAL E O   1 
ATOM 6815  C CB  . VAL E  1 31  ? 229.38723 214.97425 255.43734 1.000 79.66144  ? 31  VAL E CB  1 
ATOM 6816  C CG1 . VAL E  1 31  ? 229.82131 216.35443 254.95965 1.000 75.91563  ? 31  VAL E CG1 1 
ATOM 6817  C CG2 . VAL E  1 31  ? 228.98642 215.01278 256.90076 1.000 83.30816  ? 31  VAL E CG2 1 
ATOM 6818  N N   . ALA E  1 32  ? 227.44772 215.89784 252.80935 1.000 83.18823  ? 32  ALA E N   1 
ATOM 6819  C CA  . ALA E  1 32  ? 227.43571 216.52839 251.49655 1.000 78.80943  ? 32  ALA E CA  1 
ATOM 6820  C C   . ALA E  1 32  ? 227.45090 218.03799 251.67484 1.000 78.25567  ? 32  ALA E C   1 
ATOM 6821  O O   . ALA E  1 32  ? 226.65401 218.58229 252.44577 1.000 76.50348  ? 32  ALA E O   1 
ATOM 6822  C CB  . ALA E  1 32  ? 226.20978 216.10058 250.68302 1.000 73.00878  ? 32  ALA E CB  1 
ATOM 6823  N N   . LEU E  1 33  ? 228.35389 218.70936 250.96301 1.000 80.88081  ? 33  LEU E N   1 
ATOM 6824  C CA  . LEU E  1 33  ? 228.49729 220.15327 251.07426 1.000 77.25171  ? 33  LEU E CA  1 
ATOM 6825  C C   . LEU E  1 33  ? 228.85923 220.72700 249.71241 1.000 79.39162  ? 33  LEU E C   1 
ATOM 6826  O O   . LEU E  1 33  ? 229.31632 220.01287 248.81608 1.000 77.67607  ? 33  LEU E O   1 
ATOM 6827  C CB  . LEU E  1 33  ? 229.55220 220.53702 252.12055 1.000 76.06772  ? 33  LEU E CB  1 
ATOM 6828  C CG  . LEU E  1 33  ? 230.95011 219.93862 251.95025 1.000 80.32098  ? 33  LEU E CG  1 
ATOM 6829  C CD1 . LEU E  1 33  ? 231.88198 220.93490 251.27656 1.000 82.06054  ? 33  LEU E CD1 1 
ATOM 6830  C CD2 . LEU E  1 33  ? 231.52289 219.52053 253.29342 1.000 83.21989  ? 33  LEU E CD2 1 
ATOM 6831  N N   . ALA E  1 34  ? 228.64935 222.03277 249.56963 1.000 82.36228  ? 34  ALA E N   1 
ATOM 6832  C CA  . ALA E  1 34  ? 228.90082 222.74594 248.32510 1.000 78.65391  ? 34  ALA E CA  1 
ATOM 6833  C C   . ALA E  1 34  ? 230.12182 223.64049 248.48449 1.000 82.03042  ? 34  ALA E C   1 
ATOM 6834  O O   . ALA E  1 34  ? 230.24001 224.36633 249.47765 1.000 91.98879  ? 34  ALA E O   1 
ATOM 6835  C CB  . ALA E  1 34  ? 227.68442 223.57916 247.91492 1.000 68.61799  ? 34  ALA E CB  1 
ATOM 6836  N N   . TYR E  1 35  ? 231.02222 223.58449 247.50978 1.000 75.05827  ? 35  TYR E N   1 
ATOM 6837  C CA  . TYR E  1 35  ? 232.23514 224.39036 247.49309 1.000 78.09583  ? 35  TYR E CA  1 
ATOM 6838  C C   . TYR E  1 35  ? 232.24699 225.25646 246.23217 1.000 85.52585  ? 35  TYR E C   1 
ATOM 6839  O O   . TYR E  1 35  ? 231.25153 225.35196 245.50781 1.000 89.19577  ? 35  TYR E O   1 
ATOM 6840  C CB  . TYR E  1 35  ? 233.47899 223.50190 247.60102 1.000 81.15546  ? 35  TYR E CB  1 
ATOM 6841  C CG  . TYR E  1 35  ? 233.82591 222.73328 246.34553 1.000 77.27318  ? 35  TYR E CG  1 
ATOM 6842  C CD1 . TYR E  1 35  ? 233.05740 221.65240 245.93312 1.000 76.62078  ? 35  TYR E CD1 1 
ATOM 6843  C CD2 . TYR E  1 35  ? 234.93681 223.07671 245.58378 1.000 80.48336  ? 35  TYR E CD2 1 
ATOM 6844  C CE1 . TYR E  1 35  ? 233.37604 220.94399 244.78918 1.000 79.79551  ? 35  TYR E CE1 1 
ATOM 6845  C CE2 . TYR E  1 35  ? 235.26384 222.37403 244.43933 1.000 81.29609  ? 35  TYR E CE2 1 
ATOM 6846  C CZ  . TYR E  1 35  ? 234.48035 221.30896 244.04694 1.000 81.01486  ? 35  TYR E CZ  1 
ATOM 6847  O OH  . TYR E  1 35  ? 234.80237 220.60642 242.90861 1.000 72.48883  ? 35  TYR E OH  1 
ATOM 6848  N N   . ALA E  1 36  ? 233.39173 225.89449 245.97579 1.000 88.96127  ? 36  ALA E N   1 
ATOM 6849  C CA  . ALA E  1 36  ? 233.48892 226.86797 244.89293 1.000 90.01524  ? 36  ALA E CA  1 
ATOM 6850  C C   . ALA E  1 36  ? 233.35080 226.24055 243.51176 1.000 87.98617  ? 36  ALA E C   1 
ATOM 6851  O O   . ALA E  1 36  ? 233.26577 226.97447 242.52127 1.000 97.30301  ? 36  ALA E O   1 
ATOM 6852  C CB  . ALA E  1 36  ? 234.81855 227.61950 244.97833 1.000 95.27158  ? 36  ALA E CB  1 
ATOM 6853  N N   . GLY E  1 37  ? 233.37682 224.91402 243.41132 1.000 85.53942  ? 37  GLY E N   1 
ATOM 6854  C CA  . GLY E  1 37  ? 233.30594 224.26404 242.11734 1.000 81.27624  ? 37  GLY E CA  1 
ATOM 6855  C C   . GLY E  1 37  ? 232.19520 223.24248 241.99183 1.000 79.97901  ? 37  GLY E C   1 
ATOM 6856  O O   . GLY E  1 37  ? 232.23564 222.38590 241.10323 1.000 83.78794  ? 37  GLY E O   1 
ATOM 6857  N N   . GLY E  1 38  ? 231.19775 223.31973 242.86910 1.000 74.79431  ? 38  GLY E N   1 
ATOM 6858  C CA  . GLY E  1 38  ? 230.10902 222.36346 242.84438 1.000 68.67614  ? 38  GLY E CA  1 
ATOM 6859  C C   . GLY E  1 38  ? 229.75112 221.80537 244.20549 1.000 71.82638  ? 38  GLY E C   1 
ATOM 6860  O O   . GLY E  1 38  ? 229.80631 222.51741 245.21229 1.000 77.31403  ? 38  GLY E O   1 
ATOM 6861  N N   . VAL E  1 39  ? 229.38290 220.52717 244.24634 1.000 69.38040  ? 39  VAL E N   1 
ATOM 6862  C CA  . VAL E  1 39  ? 228.97030 219.85175 245.47062 1.000 68.34285  ? 39  VAL E CA  1 
ATOM 6863  C C   . VAL E  1 39  ? 229.91134 218.68036 245.71107 1.000 67.21263  ? 39  VAL E C   1 
ATOM 6864  O O   . VAL E  1 39  ? 230.16659 217.88588 244.79866 1.000 68.17720  ? 39  VAL E O   1 
ATOM 6865  C CB  . VAL E  1 39  ? 227.50956 219.37142 245.38976 1.000 60.20356  ? 39  VAL E CB  1 
ATOM 6866  C CG1 . VAL E  1 39  ? 227.08955 218.72222 246.69813 1.000 62.68453  ? 39  VAL E CG1 1 
ATOM 6867  C CG2 . VAL E  1 39  ? 226.58622 220.52937 245.04117 1.000 60.98570  ? 39  VAL E CG2 1 
ATOM 6868  N N   . LEU E  1 40  ? 230.42504 218.57738 246.93345 1.000 72.30740  ? 40  LEU E N   1 
ATOM 6869  C CA  . LEU E  1 40  ? 231.34432 217.51720 247.32392 1.000 73.64040  ? 40  LEU E CA  1 
ATOM 6870  C C   . LEU E  1 40  ? 230.62178 216.52179 248.22087 1.000 70.02218  ? 40  LEU E C   1 
ATOM 6871  O O   . LEU E  1 40  ? 229.97756 216.91512 249.19927 1.000 67.83953  ? 40  LEU E O   1 
ATOM 6872  C CB  . LEU E  1 40  ? 232.56558 218.09226 248.04555 1.000 80.18912  ? 40  LEU E CB  1 
ATOM 6873  C CG  . LEU E  1 40  ? 233.35144 217.13618 248.94608 1.000 73.42889  ? 40  LEU E CG  1 
ATOM 6874  C CD1 . LEU E  1 40  ? 234.21862 216.20118 248.11975 1.000 72.36716  ? 40  LEU E CD1 1 
ATOM 6875  C CD2 . LEU E  1 40  ? 234.19780 217.91254 249.94135 1.000 80.67890  ? 40  LEU E CD2 1 
ATOM 6876  N N   . PHE E  1 41  ? 230.73138 215.23920 247.88625 1.000 65.68404  ? 41  PHE E N   1 
ATOM 6877  C CA  . PHE E  1 41  ? 230.11154 214.16402 248.64832 1.000 66.10961  ? 41  PHE E CA  1 
ATOM 6878  C C   . PHE E  1 41  ? 231.19714 213.34981 249.33813 1.000 66.93798  ? 41  PHE E C   1 
ATOM 6879  O O   . PHE E  1 41  ? 232.12883 212.86984 248.68369 1.000 69.49927  ? 41  PHE E O   1 
ATOM 6880  C CB  . PHE E  1 41  ? 229.28137 213.26088 247.73555 1.000 64.93020  ? 41  PHE E CB  1 
ATOM 6881  C CG  . PHE E  1 41  ? 228.18281 213.97570 247.00165 1.000 57.34671  ? 41  PHE E CG  1 
ATOM 6882  C CD1 . PHE E  1 41  ? 226.96525 214.21738 247.61499 1.000 52.30288  ? 41  PHE E CD1 1 
ATOM 6883  C CD2 . PHE E  1 41  ? 228.36786 214.40440 245.69571 1.000 56.77876  ? 41  PHE E CD2 1 
ATOM 6884  C CE1 . PHE E  1 41  ? 225.95117 214.86820 246.94055 1.000 48.40393  ? 41  PHE E CE1 1 
ATOM 6885  C CE2 . PHE E  1 41  ? 227.35067 215.03956 245.01079 1.000 56.77934  ? 41  PHE E CE2 1 
ATOM 6886  C CZ  . PHE E  1 41  ? 226.14527 215.28215 245.63790 1.000 51.58434  ? 41  PHE E CZ  1 
ATOM 6887  N N   . VAL E  1 42  ? 231.07545 213.19842 250.65519 1.000 69.49799  ? 42  VAL E N   1 
ATOM 6888  C CA  . VAL E  1 42  ? 232.00163 212.40380 251.45287 1.000 73.65270  ? 42  VAL E CA  1 
ATOM 6889  C C   . VAL E  1 42  ? 231.18669 211.42007 252.27965 1.000 75.87830  ? 42  VAL E C   1 
ATOM 6890  O O   . VAL E  1 42  ? 230.24095 211.81822 252.96872 1.000 78.70183  ? 42  VAL E O   1 
ATOM 6891  C CB  . VAL E  1 42  ? 232.87767 213.28412 252.36518 1.000 69.01761  ? 42  VAL E CB  1 
ATOM 6892  C CG1 . VAL E  1 42  ? 233.79746 212.42025 253.21283 1.000 72.20953  ? 42  VAL E CG1 1 
ATOM 6893  C CG2 . VAL E  1 42  ? 233.67966 214.27651 251.53931 1.000 70.95301  ? 42  VAL E CG2 1 
ATOM 6894  N N   . ALA E  1 43  ? 231.55082 210.14081 252.21282 1.000 75.62810  ? 43  ALA E N   1 
ATOM 6895  C CA  . ALA E  1 43  ? 230.80612 209.09383 252.89559 1.000 77.60389  ? 43  ALA E CA  1 
ATOM 6896  C C   . ALA E  1 43  ? 231.76982 208.11784 253.55416 1.000 89.33892  ? 43  ALA E C   1 
ATOM 6897  O O   . ALA E  1 43  ? 232.92843 207.98580 253.15240 1.000 90.88864  ? 43  ALA E O   1 
ATOM 6898  C CB  . ALA E  1 43  ? 229.87673 208.34198 251.93343 1.000 75.61347  ? 43  ALA E CB  1 
ATOM 6899  N N   . GLU E  1 44  ? 231.26852 207.43132 254.57891 1.000 89.94213  ? 44  GLU E N   1 
ATOM 6900  C CA  . GLU E  1 44  ? 232.00791 206.38211 255.27806 1.000 87.07475  ? 44  GLU E CA  1 
ATOM 6901  C C   . GLU E  1 44  ? 231.57724 205.04440 254.68529 1.000 88.52166  ? 44  GLU E C   1 
ATOM 6902  O O   . GLU E  1 44  ? 230.53429 204.49735 255.05235 1.000 87.79265  ? 44  GLU E O   1 
ATOM 6903  C CB  . GLU E  1 44  ? 231.74355 206.44460 256.77908 1.000 88.00610  ? 44  GLU E CB  1 
ATOM 6904  C CG  . GLU E  1 44  ? 232.99045 206.41418 257.65000 1.000 96.71141  ? 44  GLU E CG  1 
ATOM 6905  C CD  . GLU E  1 44  ? 233.70914 205.08031 257.60148 1.000 107.92506 ? 44  GLU E CD  1 
ATOM 6906  O OE1 . GLU E  1 44  ? 233.06240 204.04398 257.86262 1.000 106.46527 ? 44  GLU E OE1 1 
ATOM 6907  O OE2 . GLU E  1 44  ? 234.92386 205.06911 257.31389 1.000 108.35436 ? 44  GLU E OE2 1 
ATOM 6908  N N   . ASN E  1 45  ? 232.38391 204.51741 253.76617 1.000 88.15110  ? 45  ASN E N   1 
ATOM 6909  C CA  . ASN E  1 45  ? 232.03595 203.28901 253.06290 1.000 85.90743  ? 45  ASN E CA  1 
ATOM 6910  C C   . ASN E  1 45  ? 233.24107 202.36057 252.97727 1.000 88.37023  ? 45  ASN E C   1 
ATOM 6911  O O   . ASN E  1 45  ? 234.16125 202.60745 252.18691 1.000 87.78979  ? 45  ASN E O   1 
ATOM 6912  C CB  . ASN E  1 45  ? 231.50976 203.60887 251.66390 1.000 85.58770  ? 45  ASN E CB  1 
ATOM 6913  C CG  . ASN E  1 45  ? 230.66141 202.49213 251.09217 1.000 85.28603  ? 45  ASN E CG  1 
ATOM 6914  O OD1 . ASN E  1 45  ? 230.01031 201.75142 251.82875 1.000 88.53415  ? 45  ASN E OD1 1 
ATOM 6915  N ND2 . ASN E  1 45  ? 230.66422 202.36556 249.77103 1.000 86.41344  ? 45  ASN E ND2 1 
ATOM 6916  N N   . PRO E  1 46  ? 233.27255 201.28427 253.76880 1.000 96.52023  ? 46  PRO E N   1 
ATOM 6917  C CA  . PRO E  1 46  ? 234.46006 200.41463 253.75057 1.000 95.39705  ? 46  PRO E CA  1 
ATOM 6918  C C   . PRO E  1 46  ? 234.59754 199.59852 252.47635 1.000 91.82475  ? 46  PRO E C   1 
ATOM 6919  O O   . PRO E  1 46  ? 235.68751 199.56804 251.89121 1.000 92.43866  ? 46  PRO E O   1 
ATOM 6920  C CB  . PRO E  1 46  ? 234.25373 199.52865 254.98624 1.000 90.41913  ? 46  PRO E CB  1 
ATOM 6921  C CG  . PRO E  1 46  ? 232.77292 199.48399 255.16641 1.000 88.80381  ? 46  PRO E CG  1 
ATOM 6922  C CD  . PRO E  1 46  ? 232.26871 200.83867 254.75039 1.000 94.81423  ? 46  PRO E CD  1 
ATOM 6923  N N   . SER E  1 47  ? 233.52537 198.96068 252.01720 1.000 88.32345  ? 47  SER E N   1 
ATOM 6924  C CA  . SER E  1 47  ? 233.58251 198.15508 250.80775 1.000 91.89687  ? 47  SER E CA  1 
ATOM 6925  C C   . SER E  1 47  ? 233.56805 199.04128 249.56780 1.000 92.88312  ? 47  SER E C   1 
ATOM 6926  O O   . SER E  1 47  ? 233.04921 200.16118 249.58243 1.000 91.50487  ? 47  SER E O   1 
ATOM 6927  C CB  . SER E  1 47  ? 232.41202 197.17216 250.76123 1.000 93.55349  ? 47  SER E CB  1 
ATOM 6928  O OG  . SER E  1 47  ? 231.18178 197.83566 250.99465 1.000 86.19797  ? 47  SER E OG  1 
ATOM 6929  N N   . ARG E  1 48  ? 234.15578 198.52640 248.48643 1.000 91.85701  ? 48  ARG E N   1 
ATOM 6930  C CA  . ARG E  1 48  ? 234.17529 199.22420 247.20760 1.000 88.97088  ? 48  ARG E CA  1 
ATOM 6931  C C   . ARG E  1 48  ? 233.08227 198.76965 246.25146 1.000 87.46319  ? 48  ARG E C   1 
ATOM 6932  O O   . ARG E  1 48  ? 232.72315 199.52937 245.34496 1.000 83.62699  ? 48  ARG E O   1 
ATOM 6933  C CB  . ARG E  1 48  ? 235.53933 199.05247 246.52686 1.000 86.13379  ? 48  ARG E CB  1 
ATOM 6934  C CG  . ARG E  1 48  ? 236.71711 199.11580 247.48053 1.000 87.44928  ? 48  ARG E CG  1 
ATOM 6935  C CD  . ARG E  1 48  ? 237.47972 200.42304 247.31045 1.000 87.49432  ? 48  ARG E CD  1 
ATOM 6936  N NE  . ARG E  1 48  ? 236.88904 201.51987 248.06899 1.000 92.41335  ? 48  ARG E NE  1 
ATOM 6937  C CZ  . ARG E  1 48  ? 236.94417 201.64227 249.38835 1.000 96.79572  ? 48  ARG E CZ  1 
ATOM 6938  N NH1 . ARG E  1 48  ? 237.56505 200.74907 250.14138 1.000 95.78461  ? 48  ARG E NH1 1 
ATOM 6939  N NH2 . ARG E  1 48  ? 236.36393 202.68994 249.96683 1.000 96.50981  ? 48  ARG E NH2 1 
ATOM 6940  N N   . SER E  1 49  ? 232.55008 197.55714 246.42318 1.000 90.26387  ? 49  SER E N   1 
ATOM 6941  C CA  . SER E  1 49  ? 231.46850 197.10450 245.55335 1.000 86.39615  ? 49  SER E CA  1 
ATOM 6942  C C   . SER E  1 49  ? 230.18478 197.88118 245.81864 1.000 82.39296  ? 49  SER E C   1 
ATOM 6943  O O   . SER E  1 49  ? 229.38420 198.10160 244.90246 1.000 73.15588  ? 49  SER E O   1 
ATOM 6944  C CB  . SER E  1 49  ? 231.23892 195.60453 245.73467 1.000 82.22813  ? 49  SER E CB  1 
ATOM 6945  O OG  . SER E  1 49  ? 232.05272 194.85743 244.84744 1.000 84.19907  ? 49  SER E OG  1 
ATOM 6946  N N   . LEU E  1 50  ? 229.97425 198.30215 247.06212 1.000 81.13713  ? 50  LEU E N   1 
ATOM 6947  C CA  . LEU E  1 50  ? 228.78090 199.03870 247.45488 1.000 74.00620  ? 50  LEU E CA  1 
ATOM 6948  C C   . LEU E  1 50  ? 229.08071 200.53120 247.42442 1.000 80.04009  ? 50  LEU E C   1 
ATOM 6949  O O   . LEU E  1 50  ? 230.06639 200.98322 248.01560 1.000 89.38822  ? 50  LEU E O   1 
ATOM 6950  C CB  . LEU E  1 50  ? 228.32058 198.62206 248.85239 1.000 75.65578  ? 50  LEU E CB  1 
ATOM 6951  C CG  . LEU E  1 50  ? 228.02427 197.13993 249.09221 1.000 74.52846  ? 50  LEU E CG  1 
ATOM 6952  C CD1 . LEU E  1 50  ? 227.15166 196.97359 250.32356 1.000 66.18949  ? 50  LEU E CD1 1 
ATOM 6953  C CD2 . LEU E  1 50  ? 227.35610 196.50805 247.87828 1.000 59.42180  ? 50  LEU E CD2 1 
ATOM 6954  N N   . GLN E  1 51  ? 228.23411 201.29131 246.73522 1.000 74.11562  ? 51  GLN E N   1 
ATOM 6955  C CA  . GLN E  1 51  ? 228.41358 202.72872 246.58493 1.000 71.28737  ? 51  GLN E CA  1 
ATOM 6956  C C   . GLN E  1 51  ? 227.19247 203.45313 247.13138 1.000 68.57024  ? 51  GLN E C   1 
ATOM 6957  O O   . GLN E  1 51  ? 226.06291 203.17693 246.71337 1.000 68.74988  ? 51  GLN E O   1 
ATOM 6958  C CB  . GLN E  1 51  ? 228.64101 203.10504 245.11727 1.000 73.64529  ? 51  GLN E CB  1 
ATOM 6959  C CG  . GLN E  1 51  ? 229.51172 202.12331 244.34592 1.000 76.70228  ? 51  GLN E CG  1 
ATOM 6960  C CD  . GLN E  1 51  ? 230.99282 202.43034 244.46462 1.000 81.75079  ? 51  GLN E CD  1 
ATOM 6961  O OE1 . GLN E  1 51  ? 231.51803 202.60374 245.56444 1.000 80.38498  ? 51  GLN E OE1 1 
ATOM 6962  N NE2 . GLN E  1 51  ? 231.67473 202.49920 243.32734 1.000 78.90317  ? 51  GLN E NE2 1 
ATOM 6963  N N   . LYS E  1 52  ? 227.42231 204.37557 248.06495 1.000 67.16706  ? 52  LYS E N   1 
ATOM 6964  C CA  . LYS E  1 52  ? 226.35760 205.20345 248.61418 1.000 55.84067  ? 52  LYS E CA  1 
ATOM 6965  C C   . LYS E  1 52  ? 226.19321 206.52564 247.87721 1.000 54.62940  ? 52  LYS E C   1 
ATOM 6966  O O   . LYS E  1 52  ? 225.23969 207.25976 248.15883 1.000 54.69237  ? 52  LYS E O   1 
ATOM 6967  C CB  . LYS E  1 52  ? 226.61388 205.47935 250.09995 1.000 55.31466  ? 52  LYS E CB  1 
ATOM 6968  C CG  . LYS E  1 52  ? 227.25039 204.31979 250.84823 1.000 64.12777  ? 52  LYS E CG  1 
ATOM 6969  C CD  . LYS E  1 52  ? 226.55912 204.07948 252.18074 1.000 68.12984  ? 52  LYS E CD  1 
ATOM 6970  C CE  . LYS E  1 52  ? 226.71041 205.27684 253.10436 1.000 71.66359  ? 52  LYS E CE  1 
ATOM 6971  N NZ  . LYS E  1 52  ? 226.56839 204.89617 254.53651 1.000 77.82778  ? 52  LYS E NZ  1 
ATOM 6972  N N   . ILE E  1 53  ? 227.09118 206.84320 246.94808 1.000 57.01843  ? 53  ILE E N   1 
ATOM 6973  C CA  . ILE E  1 53  ? 227.03771 208.07240 246.16635 1.000 51.78513  ? 53  ILE E CA  1 
ATOM 6974  C C   . ILE E  1 53  ? 227.00095 207.69481 244.69374 1.000 53.14601  ? 53  ILE E C   1 
ATOM 6975  O O   . ILE E  1 53  ? 227.79603 206.86224 244.24289 1.000 66.44421  ? 53  ILE E O   1 
ATOM 6976  C CB  . ILE E  1 53  ? 228.23399 208.99291 246.47052 1.000 52.09538  ? 53  ILE E CB  1 
ATOM 6977  C CG1 . ILE E  1 53  ? 228.25285 209.35084 247.95868 1.000 49.05747  ? 53  ILE E CG1 1 
ATOM 6978  C CG2 . ILE E  1 53  ? 228.16861 210.24824 245.61964 1.000 51.09126  ? 53  ILE E CG2 1 
ATOM 6979  C CD1 . ILE E  1 53  ? 229.61589 209.72008 248.48943 1.000 56.91291  ? 53  ILE E CD1 1 
ATOM 6980  N N   . SER E  1 54  ? 226.07770 208.30046 243.94820 1.000 47.03630  ? 54  SER E N   1 
ATOM 6981  C CA  . SER E  1 54  ? 225.88664 207.97048 242.54380 1.000 49.00456  ? 54  SER E CA  1 
ATOM 6982  C C   . SER E  1 54  ? 225.52197 209.22661 241.76425 1.000 45.68131  ? 54  SER E C   1 
ATOM 6983  O O   . SER E  1 54  ? 225.44376 210.32959 242.31437 1.000 51.57202  ? 54  SER E O   1 
ATOM 6984  C CB  . SER E  1 54  ? 224.80925 206.89728 242.37463 1.000 59.76026  ? 54  SER E CB  1 
ATOM 6985  O OG  . SER E  1 54  ? 224.09817 207.08158 241.16371 1.000 64.26058  ? 54  SER E OG  1 
ATOM 6986  N N   . GLU E  1 55  ? 225.29885 209.04641 240.46392 1.000 45.80182  ? 55  GLU E N   1 
ATOM 6987  C CA  . GLU E  1 55  ? 224.92020 210.12342 239.56050 1.000 46.18307  ? 55  GLU E CA  1 
ATOM 6988  C C   . GLU E  1 55  ? 223.55580 209.82431 238.95796 1.000 49.78126  ? 55  GLU E C   1 
ATOM 6989  O O   . GLU E  1 55  ? 223.33033 208.72666 238.43724 1.000 50.79848  ? 55  GLU E O   1 
ATOM 6990  C CB  . GLU E  1 55  ? 225.97044 210.29698 238.46069 1.000 47.63660  ? 55  GLU E CB  1 
ATOM 6991  C CG  . GLU E  1 55  ? 225.50795 211.11357 237.27175 1.000 53.64114  ? 55  GLU E CG  1 
ATOM 6992  C CD  . GLU E  1 55  ? 226.25681 210.76078 236.00067 1.000 65.01647  ? 55  GLU E CD  1 
ATOM 6993  O OE1 . GLU E  1 55  ? 227.17142 209.91270 236.06372 1.000 74.52174  ? 55  GLU E OE1 1 
ATOM 6994  O OE2 . GLU E  1 55  ? 225.92875 211.32874 234.93780 1.000 60.63642  ? 55  GLU E OE2 1 
ATOM 6995  N N   . LEU E  1 56  ? 222.65026 210.79980 239.03023 1.000 44.94657  ? 56  LEU E N   1 
ATOM 6996  C CA  . LEU E  1 56  ? 221.29579 210.64391 238.51345 1.000 35.45278  ? 56  LEU E CA  1 
ATOM 6997  C C   . LEU E  1 56  ? 221.13175 211.18289 237.09945 1.000 36.19979  ? 56  LEU E C   1 
ATOM 6998  O O   . LEU E  1 56  ? 220.45174 210.55728 236.28070 1.000 36.98865  ? 56  LEU E O   1 
ATOM 6999  C CB  . LEU E  1 56  ? 220.29110 211.33245 239.44222 1.000 31.83148  ? 56  LEU E CB  1 
ATOM 7000  C CG  . LEU E  1 56  ? 220.06096 210.63863 240.78662 1.000 33.29058  ? 56  LEU E CG  1 
ATOM 7001  C CD1 . LEU E  1 56  ? 219.11607 211.44849 241.66150 1.000 39.51150  ? 56  LEU E CD1 1 
ATOM 7002  C CD2 . LEU E  1 56  ? 219.53726 209.22329 240.58352 1.000 38.03539  ? 56  LEU E CD2 1 
ATOM 7003  N N   . TYR E  1 57  ? 221.73452 212.32440 236.79075 1.000 38.54173  ? 57  TYR E N   1 
ATOM 7004  C CA  . TYR E  1 57  ? 221.66190 212.88985 235.44846 1.000 36.27888  ? 57  TYR E CA  1 
ATOM 7005  C C   . TYR E  1 57  ? 222.95833 213.64896 235.18165 1.000 43.84993  ? 57  TYR E C   1 
ATOM 7006  O O   . TYR E  1 57  ? 223.95421 213.46896 235.88986 1.000 51.38520  ? 57  TYR E O   1 
ATOM 7007  C CB  . TYR E  1 57  ? 220.40916 213.77029 235.29510 1.000 36.95735  ? 57  TYR E CB  1 
ATOM 7008  C CG  . TYR E  1 57  ? 219.80252 213.70965 233.91133 1.000 32.60376  ? 57  TYR E CG  1 
ATOM 7009  C CD1 . TYR E  1 57  ? 219.41556 212.49666 233.35778 1.000 31.63670  ? 57  TYR E CD1 1 
ATOM 7010  C CD2 . TYR E  1 57  ? 219.63259 214.86109 233.15229 1.000 32.60960  ? 57  TYR E CD2 1 
ATOM 7011  C CE1 . TYR E  1 57  ? 218.86773 212.43016 232.09213 1.000 33.83608  ? 57  TYR E CE1 1 
ATOM 7012  C CE2 . TYR E  1 57  ? 219.08487 214.80512 231.88377 1.000 34.33998  ? 57  TYR E CE2 1 
ATOM 7013  C CZ  . TYR E  1 57  ? 218.70461 213.58650 231.35964 1.000 35.32634  ? 57  TYR E CZ  1 
ATOM 7014  O OH  . TYR E  1 57  ? 218.15974 213.52093 230.09824 1.000 38.02761  ? 57  TYR E OH  1 
ATOM 7015  N N   . ASP E  1 58  ? 222.94592 214.49992 234.15256 1.000 40.43407  ? 58  ASP E N   1 
ATOM 7016  C CA  . ASP E  1 58  ? 224.15179 215.22942 233.77118 1.000 42.11565  ? 58  ASP E CA  1 
ATOM 7017  C C   . ASP E  1 58  ? 224.64114 216.13551 234.89515 1.000 46.02031  ? 58  ASP E C   1 
ATOM 7018  O O   . ASP E  1 58  ? 225.84450 216.19405 235.17448 1.000 55.00535  ? 58  ASP E O   1 
ATOM 7019  C CB  . ASP E  1 58  ? 223.89041 216.04346 232.50400 1.000 43.15281  ? 58  ASP E CB  1 
ATOM 7020  C CG  . ASP E  1 58  ? 223.23819 215.22341 231.40831 1.000 50.64819  ? 58  ASP E CG  1 
ATOM 7021  O OD1 . ASP E  1 58  ? 223.21419 213.98057 231.52809 1.000 57.85590  ? 58  ASP E OD1 1 
ATOM 7022  O OD2 . ASP E  1 58  ? 222.74864 215.82205 230.42716 1.000 45.36951  ? 58  ASP E OD2 1 
ATOM 7023  N N   . ARG E  1 59  ? 223.72716 216.84947 235.55292 1.000 42.19310  ? 59  ARG E N   1 
ATOM 7024  C CA  . ARG E  1 59  ? 224.09458 217.80257 236.59378 1.000 44.05654  ? 59  ARG E CA  1 
ATOM 7025  C C   . ARG E  1 59  ? 223.48626 217.46578 237.94979 1.000 45.77213  ? 59  ARG E C   1 
ATOM 7026  O O   . ARG E  1 59  ? 223.57029 218.28446 238.87305 1.000 49.14411  ? 59  ARG E O   1 
ATOM 7027  C CB  . ARG E  1 59  ? 223.69007 219.22257 236.18266 1.000 43.58054  ? 59  ARG E CB  1 
ATOM 7028  C CG  . ARG E  1 59  ? 223.55073 219.42785 234.68102 1.000 50.28041  ? 59  ARG E CG  1 
ATOM 7029  C CD  . ARG E  1 59  ? 224.90802 219.53165 234.00248 1.000 47.76445  ? 59  ARG E CD  1 
ATOM 7030  N NE  . ARG E  1 59  ? 225.78758 220.48229 234.67179 1.000 50.70653  ? 59  ARG E NE  1 
ATOM 7031  C CZ  . ARG E  1 59  ? 227.05517 220.68865 234.34175 1.000 52.89451  ? 59  ARG E CZ  1 
ATOM 7032  N NH1 . ARG E  1 59  ? 227.62763 220.02646 233.34972 1.000 53.07783  ? 59  ARG E NH1 1 
ATOM 7033  N NH2 . ARG E  1 59  ? 227.76585 221.58289 235.02297 1.000 57.32069  ? 59  ARG E NH2 1 
ATOM 7034  N N   . VAL E  1 60  ? 222.87931 216.29211 238.09938 1.000 43.19631  ? 60  VAL E N   1 
ATOM 7035  C CA  . VAL E  1 60  ? 222.23663 215.89911 239.34674 1.000 40.39043  ? 60  VAL E CA  1 
ATOM 7036  C C   . VAL E  1 60  ? 223.07645 214.81794 240.01319 1.000 40.65530  ? 60  VAL E C   1 
ATOM 7037  O O   . VAL E  1 60  ? 223.73729 214.01430 239.34527 1.000 39.80874  ? 60  VAL E O   1 
ATOM 7038  C CB  . VAL E  1 60  ? 220.79032 215.40967 239.11971 1.000 38.85748  ? 60  VAL E CB  1 
ATOM 7039  C CG1 . VAL E  1 60  ? 220.00888 215.43467 240.42648 1.000 35.55269  ? 60  VAL E CG1 1 
ATOM 7040  C CG2 . VAL E  1 60  ? 220.10085 216.24980 238.05750 1.000 37.10957  ? 60  VAL E CG2 1 
ATOM 7041  N N   . GLY E  1 61  ? 223.04663 214.80083 241.34663 1.000 44.49334  ? 61  GLY E N   1 
ATOM 7042  C CA  . GLY E  1 61  ? 223.76760 213.80795 242.10834 1.000 37.37337  ? 61  GLY E CA  1 
ATOM 7043  C C   . GLY E  1 61  ? 222.85957 213.14327 243.12387 1.000 36.03304  ? 61  GLY E C   1 
ATOM 7044  O O   . GLY E  1 61  ? 221.78481 213.64394 243.45563 1.000 39.80717  ? 61  GLY E O   1 
ATOM 7045  N N   . PHE E  1 62  ? 223.31482 211.99329 243.61814 1.000 38.19362  ? 62  PHE E N   1 
ATOM 7046  C CA  . PHE E  1 62  ? 222.54748 211.19413 244.56219 1.000 38.92230  ? 62  PHE E CA  1 
ATOM 7047  C C   . PHE E  1 62  ? 223.40438 210.84451 245.76971 1.000 47.01071  ? 62  PHE E C   1 
ATOM 7048  O O   . PHE E  1 62  ? 224.61024 210.61139 245.64258 1.000 57.22039  ? 62  PHE E O   1 
ATOM 7049  C CB  . PHE E  1 62  ? 222.02164 209.90802 243.90688 1.000 40.72298  ? 62  PHE E CB  1 
ATOM 7050  C CG  . PHE E  1 62  ? 221.14359 209.08514 244.80681 1.000 42.20085  ? 62  PHE E CG  1 
ATOM 7051  C CD1 . PHE E  1 62  ? 219.81226 209.41921 244.99057 1.000 41.71092  ? 62  PHE E CD1 1 
ATOM 7052  C CD2 . PHE E  1 62  ? 221.65476 207.99233 245.48728 1.000 44.68832  ? 62  PHE E CD2 1 
ATOM 7053  C CE1 . PHE E  1 62  ? 219.00252 208.66838 245.82124 1.000 44.24599  ? 62  PHE E CE1 1 
ATOM 7054  C CE2 . PHE E  1 62  ? 220.84961 207.23717 246.31908 1.000 45.09341  ? 62  PHE E CE2 1 
ATOM 7055  C CZ  . PHE E  1 62  ? 219.52224 207.57662 246.48703 1.000 43.51810  ? 62  PHE E CZ  1 
ATOM 7056  N N   . ALA E  1 63  ? 222.76965 210.81012 246.93979 1.000 42.42144  ? 63  ALA E N   1 
ATOM 7057  C CA  . ALA E  1 63  ? 223.42588 210.41311 248.17682 1.000 36.35085  ? 63  ALA E CA  1 
ATOM 7058  C C   . ALA E  1 63  ? 222.36358 209.89923 249.13672 1.000 48.27613  ? 63  ALA E C   1 
ATOM 7059  O O   . ALA E  1 63  ? 221.25579 210.43954 249.18534 1.000 59.86726  ? 63  ALA E O   1 
ATOM 7060  C CB  . ALA E  1 63  ? 224.20023 211.57762 248.80454 1.000 36.90720  ? 63  ALA E CB  1 
ATOM 7061  N N   . ALA E  1 64  ? 222.70565 208.86027 249.89542 1.000 45.94293  ? 64  ALA E N   1 
ATOM 7062  C CA  . ALA E  1 64  ? 221.73801 208.23593 250.78638 1.000 45.77162  ? 64  ALA E CA  1 
ATOM 7063  C C   . ALA E  1 64  ? 222.46959 207.50334 251.90029 1.000 47.77636  ? 64  ALA E C   1 
ATOM 7064  O O   . ALA E  1 64  ? 223.67179 207.24008 251.81361 1.000 53.58088  ? 64  ALA E O   1 
ATOM 7065  C CB  . ALA E  1 64  ? 220.81833 207.27498 250.02734 1.000 48.68019  ? 64  ALA E CB  1 
ATOM 7066  N N   . ALA E  1 65  ? 221.71878 207.17768 252.95121 1.000 50.32044  ? 65  ALA E N   1 
ATOM 7067  C CA  . ALA E  1 65  ? 222.24372 206.43231 254.08545 1.000 56.33544  ? 65  ALA E CA  1 
ATOM 7068  C C   . ALA E  1 65  ? 221.14643 205.53306 254.63447 1.000 56.99856  ? 65  ALA E C   1 
ATOM 7069  O O   . ALA E  1 65  ? 219.98697 205.94506 254.72678 1.000 55.56649  ? 65  ALA E O   1 
ATOM 7070  C CB  . ALA E  1 65  ? 222.76302 207.36860 255.18239 1.000 55.67768  ? 65  ALA E CB  1 
ATOM 7071  N N   . GLY E  1 66  ? 221.51955 204.30755 254.99691 1.000 58.09939  ? 66  GLY E N   1 
ATOM 7072  C CA  . GLY E  1 66  ? 220.56498 203.35328 255.52755 1.000 54.67156  ? 66  GLY E CA  1 
ATOM 7073  C C   . GLY E  1 66  ? 220.70663 201.97039 254.92571 1.000 61.07382  ? 66  GLY E C   1 
ATOM 7074  O O   . GLY E  1 66  ? 221.81577 201.54595 254.58729 1.000 63.82432  ? 66  GLY E O   1 
ATOM 7075  N N   . LYS E  1 67  ? 219.59146 201.25559 254.79043 1.000 60.44813  ? 67  LYS E N   1 
ATOM 7076  C CA  . LYS E  1 67  ? 219.62272 199.92077 254.20678 1.000 55.26304  ? 67  LYS E CA  1 
ATOM 7077  C C   . LYS E  1 67  ? 219.93989 200.00945 252.71862 1.000 53.54341  ? 67  LYS E C   1 
ATOM 7078  O O   . LYS E  1 67  ? 219.32558 200.79310 251.98883 1.000 59.34858  ? 67  LYS E O   1 
ATOM 7079  C CB  . LYS E  1 67  ? 218.29351 199.20412 254.43437 1.000 59.83368  ? 67  LYS E CB  1 
ATOM 7080  C CG  . LYS E  1 67  ? 218.17794 198.55788 255.80684 1.000 60.56643  ? 67  LYS E CG  1 
ATOM 7081  C CD  . LYS E  1 67  ? 217.22261 197.37742 255.79088 1.000 69.41900  ? 67  LYS E CD  1 
ATOM 7082  C CE  . LYS E  1 67  ? 217.86122 196.16631 255.12723 1.000 70.71772  ? 67  LYS E CE  1 
ATOM 7083  N NZ  . LYS E  1 67  ? 217.62781 194.91894 255.90652 1.000 75.22083  ? 67  LYS E NZ  1 
ATOM 7084  N N   . PHE E  1 68  ? 220.89580 199.19047 252.26991 1.000 46.22597  ? 68  PHE E N   1 
ATOM 7085  C CA  . PHE E  1 68  ? 221.44282 199.34282 250.92386 1.000 50.70319  ? 68  PHE E CA  1 
ATOM 7086  C C   . PHE E  1 68  ? 220.38606 199.10672 249.85078 1.000 52.57464  ? 68  PHE E C   1 
ATOM 7087  O O   . PHE E  1 68  ? 220.30067 199.86516 248.87666 1.000 59.44764  ? 68  PHE E O   1 
ATOM 7088  C CB  . PHE E  1 68  ? 222.62515 198.39151 250.73211 1.000 52.61984  ? 68  PHE E CB  1 
ATOM 7089  C CG  . PHE E  1 68  ? 223.21998 198.43345 249.35326 1.000 53.44666  ? 68  PHE E CG  1 
ATOM 7090  C CD1 . PHE E  1 68  ? 224.09220 199.44675 248.99240 1.000 52.03179  ? 68  PHE E CD1 1 
ATOM 7091  C CD2 . PHE E  1 68  ? 222.91038 197.45888 248.41929 1.000 54.98875  ? 68  PHE E CD2 1 
ATOM 7092  C CE1 . PHE E  1 68  ? 224.64200 199.48914 247.72548 1.000 58.74774  ? 68  PHE E CE1 1 
ATOM 7093  C CE2 . PHE E  1 68  ? 223.45067 197.50050 247.14795 1.000 55.30175  ? 68  PHE E CE2 1 
ATOM 7094  C CZ  . PHE E  1 68  ? 224.32137 198.51433 246.80245 1.000 58.87584  ? 68  PHE E CZ  1 
ATOM 7095  N N   . ASN E  1 69  ? 219.56885 198.06450 250.01475 1.000 48.64226  ? 69  ASN E N   1 
ATOM 7096  C CA  . ASN E  1 69  ? 218.61836 197.68994 248.97138 1.000 54.52001  ? 69  ASN E CA  1 
ATOM 7097  C C   . ASN E  1 69  ? 217.56434 198.76982 248.75007 1.000 61.13609  ? 69  ASN E C   1 
ATOM 7098  O O   . ASN E  1 69  ? 217.17270 199.03709 247.60684 1.000 67.49130  ? 69  ASN E O   1 
ATOM 7099  C CB  . ASN E  1 69  ? 217.96788 196.35093 249.32116 1.000 56.44931  ? 69  ASN E CB  1 
ATOM 7100  C CG  . ASN E  1 69  ? 217.67697 196.20889 250.80603 1.000 60.38781  ? 69  ASN E CG  1 
ATOM 7101  O OD1 . ASN E  1 69  ? 218.11898 197.01893 251.62274 1.000 71.14657  ? 69  ASN E OD1 1 
ATOM 7102  N ND2 . ASN E  1 69  ? 216.92844 195.17133 251.16242 1.000 51.36908  ? 69  ASN E ND2 1 
ATOM 7103  N N   . GLU E  1 70  ? 217.09925 199.40425 249.82732 1.000 52.25512  ? 70  GLU E N   1 
ATOM 7104  C CA  . GLU E  1 70  ? 216.03341 200.39492 249.70863 1.000 51.23938  ? 70  GLU E CA  1 
ATOM 7105  C C   . GLU E  1 70  ? 216.47265 201.59513 248.87450 1.000 54.07399  ? 70  GLU E C   1 
ATOM 7106  O O   . GLU E  1 70  ? 215.80764 201.96514 247.89577 1.000 60.42776  ? 70  GLU E O   1 
ATOM 7107  C CB  . GLU E  1 70  ? 215.58715 200.82973 251.10386 1.000 54.27396  ? 70  GLU E CB  1 
ATOM 7108  C CG  . GLU E  1 70  ? 215.57847 199.69002 252.10993 1.000 58.56471  ? 70  GLU E CG  1 
ATOM 7109  C CD  . GLU E  1 70  ? 214.50301 199.84093 253.16804 1.000 76.85380  ? 70  GLU E CD  1 
ATOM 7110  O OE1 . GLU E  1 70  ? 214.67867 200.67254 254.08279 1.000 83.34133  ? 70  GLU E OE1 1 
ATOM 7111  O OE2 . GLU E  1 70  ? 213.48691 199.11908 253.09194 1.000 75.59143  ? 70  GLU E OE2 1 
ATOM 7112  N N   . PHE E  1 71  ? 217.60433 202.21076 249.22761 1.000 46.13931  ? 71  PHE E N   1 
ATOM 7113  C CA  . PHE E  1 71  ? 218.03443 203.35405 248.43565 1.000 44.69868  ? 71  PHE E CA  1 
ATOM 7114  C C   . PHE E  1 71  ? 218.63908 202.93846 247.10226 1.000 52.41946  ? 71  PHE E C   1 
ATOM 7115  O O   . PHE E  1 71  ? 218.68098 203.75880 246.18529 1.000 61.65761  ? 71  PHE E O   1 
ATOM 7116  C CB  . PHE E  1 71  ? 218.99619 204.26063 249.22389 1.000 47.36919  ? 71  PHE E CB  1 
ATOM 7117  C CG  . PHE E  1 71  ? 220.29792 203.61673 249.63309 1.000 51.56533  ? 71  PHE E CG  1 
ATOM 7118  C CD1 . PHE E  1 71  ? 221.29335 203.35035 248.70459 1.000 49.36786  ? 71  PHE E CD1 1 
ATOM 7119  C CD2 . PHE E  1 71  ? 220.55298 203.35140 250.96722 1.000 50.62412  ? 71  PHE E CD2 1 
ATOM 7120  C CE1 . PHE E  1 71  ? 222.49186 202.78395 249.09374 1.000 51.51738  ? 71  PHE E CE1 1 
ATOM 7121  C CE2 . PHE E  1 71  ? 221.75020 202.78890 251.36218 1.000 50.96666  ? 71  PHE E CE2 1 
ATOM 7122  C CZ  . PHE E  1 71  ? 222.72167 202.50676 250.42407 1.000 53.67504  ? 71  PHE E CZ  1 
ATOM 7123  N N   . ASP E  1 72  ? 219.06608 201.68187 246.95422 1.000 46.53676  ? 72  ASP E N   1 
ATOM 7124  C CA  . ASP E  1 72  ? 219.42411 201.18285 245.62913 1.000 46.32804  ? 72  ASP E CA  1 
ATOM 7125  C C   . ASP E  1 72  ? 218.21050 201.18193 244.70459 1.000 50.87068  ? 72  ASP E C   1 
ATOM 7126  O O   . ASP E  1 72  ? 218.28622 201.62562 243.55081 1.000 59.33042  ? 72  ASP E O   1 
ATOM 7127  C CB  . ASP E  1 72  ? 220.01908 199.77892 245.74748 1.000 52.45293  ? 72  ASP E CB  1 
ATOM 7128  C CG  . ASP E  1 72  ? 220.78438 199.36079 244.50838 1.000 63.96040  ? 72  ASP E CG  1 
ATOM 7129  O OD1 . ASP E  1 72  ? 221.67913 200.11709 244.07541 1.000 65.91150  ? 72  ASP E OD1 1 
ATOM 7130  O OD2 . ASP E  1 72  ? 220.49392 198.26991 243.97201 1.000 67.68745  ? 72  ASP E OD2 1 
ATOM 7131  N N   . ASN E  1 73  ? 217.07365 200.69344 245.20690 1.000 47.18915  ? 73  ASN E N   1 
ATOM 7132  C CA  . ASN E  1 73  ? 215.83648 200.71927 244.43186 1.000 47.06765  ? 73  ASN E CA  1 
ATOM 7133  C C   . ASN E  1 73  ? 215.40618 202.14956 244.13621 1.000 46.88474  ? 73  ASN E C   1 
ATOM 7134  O O   . ASN E  1 73  ? 214.98018 202.46261 243.01557 1.000 48.46972  ? 73  ASN E O   1 
ATOM 7135  C CB  . ASN E  1 73  ? 214.72767 199.98142 245.18189 1.000 50.41087  ? 73  ASN E CB  1 
ATOM 7136  C CG  . ASN E  1 73  ? 214.51044 198.57466 244.66953 1.000 74.99662  ? 73  ASN E CG  1 
ATOM 7137  O OD1 . ASN E  1 73  ? 214.58182 198.31902 243.46746 1.000 84.94286  ? 73  ASN E OD1 1 
ATOM 7138  N ND2 . ASN E  1 73  ? 214.22869 197.65288 245.58195 1.000 76.71866  ? 73  ASN E ND2 1 
ATOM 7139  N N   . LEU E  1 74  ? 215.50195 203.03011 245.13676 1.000 45.45960  ? 74  LEU E N   1 
ATOM 7140  C CA  . LEU E  1 74  ? 215.14815 204.43084 244.92086 1.000 39.57070  ? 74  LEU E CA  1 
ATOM 7141  C C   . LEU E  1 74  ? 216.04342 205.06936 243.86315 1.000 39.06465  ? 74  LEU E C   1 
ATOM 7142  O O   . LEU E  1 74  ? 215.56833 205.83011 243.01201 1.000 42.89108  ? 74  LEU E O   1 
ATOM 7143  C CB  . LEU E  1 74  ? 215.23040 205.19946 246.23979 1.000 39.94326  ? 74  LEU E CB  1 
ATOM 7144  C CG  . LEU E  1 74  ? 214.19327 204.79607 247.29163 1.000 38.75686  ? 74  LEU E CG  1 
ATOM 7145  C CD1 . LEU E  1 74  ? 214.43576 205.51333 248.61013 1.000 46.55254  ? 74  LEU E CD1 1 
ATOM 7146  C CD2 . LEU E  1 74  ? 212.78547 205.06446 246.78466 1.000 34.11339  ? 74  LEU E CD2 1 
ATOM 7147  N N   . ARG E  1 75  ? 217.34215 204.76273 243.89963 1.000 34.80854  ? 75  ARG E N   1 
ATOM 7148  C CA  . ARG E  1 75  ? 218.27829 205.27236 242.90425 1.000 34.23924  ? 75  ARG E CA  1 
ATOM 7149  C C   . ARG E  1 75  ? 217.93177 204.77874 241.50680 1.000 39.82676  ? 75  ARG E C   1 
ATOM 7150  O O   . ARG E  1 75  ? 217.96960 205.54972 240.53960 1.000 49.95960  ? 75  ARG E O   1 
ATOM 7151  C CB  . ARG E  1 75  ? 219.69505 204.84703 243.28445 1.000 33.55943  ? 75  ARG E CB  1 
ATOM 7152  C CG  . ARG E  1 75  ? 220.80430 205.58459 242.57546 1.000 45.93279  ? 75  ARG E CG  1 
ATOM 7153  C CD  . ARG E  1 75  ? 222.09994 204.80582 242.70696 1.000 45.91541  ? 75  ARG E CD  1 
ATOM 7154  N NE  . ARG E  1 75  ? 221.91954 203.38605 242.42936 1.000 46.90510  ? 75  ARG E NE  1 
ATOM 7155  C CZ  . ARG E  1 75  ? 222.39280 202.76773 241.35611 1.000 42.37240  ? 75  ARG E CZ  1 
ATOM 7156  N NH1 . ARG E  1 75  ? 223.08705 203.41589 240.43510 1.000 37.88753  ? 75  ARG E NH1 1 
ATOM 7157  N NH2 . ARG E  1 75  ? 222.16499 201.46623 241.20363 1.000 41.06343  ? 75  ARG E NH2 1 
ATOM 7158  N N   . ARG E  1 76  ? 217.60950 203.49023 241.37668 1.000 35.64647  ? 76  ARG E N   1 
ATOM 7159  C CA  . ARG E  1 76  ? 217.25384 202.95760 240.06464 1.000 30.22088  ? 76  ARG E CA  1 
ATOM 7160  C C   . ARG E  1 76  ? 215.98893 203.61811 239.52905 1.000 35.40151  ? 76  ARG E C   1 
ATOM 7161  O O   . ARG E  1 76  ? 215.91745 203.98280 238.34623 1.000 40.16232  ? 76  ARG E O   1 
ATOM 7162  C CB  . ARG E  1 76  ? 217.08562 201.44038 240.14357 1.000 37.07807  ? 76  ARG E CB  1 
ATOM 7163  C CG  . ARG E  1 76  ? 218.40131 200.68994 240.29628 1.000 40.79964  ? 76  ARG E CG  1 
ATOM 7164  C CD  . ARG E  1 76  ? 218.22055 199.18412 240.17884 1.000 47.14965  ? 76  ARG E CD  1 
ATOM 7165  N NE  . ARG E  1 76  ? 219.49258 198.48365 240.31208 1.000 53.13706  ? 76  ARG E NE  1 
ATOM 7166  C CZ  . ARG E  1 76  ? 220.16471 197.94529 239.30376 1.000 59.72501  ? 76  ARG E CZ  1 
ATOM 7167  N NH1 . ARG E  1 76  ? 219.69824 197.97847 238.06641 1.000 60.16790  ? 76  ARG E NH1 1 
ATOM 7168  N NH2 . ARG E  1 76  ? 221.33187 197.35430 239.54376 1.000 55.83541  ? 76  ARG E NH2 1 
ATOM 7169  N N   . GLY E  1 77  ? 214.98353 203.79291 240.38931 1.000 33.28457  ? 77  GLY E N   1 
ATOM 7170  C CA  . GLY E  1 77  ? 213.77526 204.47720 239.96580 1.000 25.21791  ? 77  GLY E CA  1 
ATOM 7171  C C   . GLY E  1 77  ? 214.02428 205.91600 239.56440 1.000 30.78361  ? 77  GLY E C   1 
ATOM 7172  O O   . GLY E  1 77  ? 213.46534 206.39213 238.57068 1.000 35.94073  ? 77  GLY E O   1 
ATOM 7173  N N   . GLY E  1 78  ? 214.86726 206.62517 240.31845 1.000 33.14538  ? 78  GLY E N   1 
ATOM 7174  C CA  . GLY E  1 78  ? 215.21158 207.98596 239.95239 1.000 30.56036  ? 78  GLY E CA  1 
ATOM 7175  C C   . GLY E  1 78  ? 215.94006 208.08102 238.63208 1.000 27.15822  ? 78  GLY E C   1 
ATOM 7176  O O   . GLY E  1 78  ? 215.66142 208.98253 237.83610 1.000 29.12199  ? 78  GLY E O   1 
ATOM 7177  N N   . ILE E  1 79  ? 216.87383 207.16077 238.37603 1.000 27.89714  ? 79  ILE E N   1 
ATOM 7178  C CA  . ILE E  1 79  ? 217.55728 207.14312 237.08717 1.000 28.25842  ? 79  ILE E CA  1 
ATOM 7179  C C   . ILE E  1 79  ? 216.57253 206.89070 235.95661 1.000 31.37925  ? 79  ILE E C   1 
ATOM 7180  O O   . ILE E  1 79  ? 216.62623 207.56375 234.91729 1.000 30.62119  ? 79  ILE E O   1 
ATOM 7181  C CB  . ILE E  1 79  ? 218.69463 206.10190 237.08638 1.000 24.86471  ? 79  ILE E CB  1 
ATOM 7182  C CG1 . ILE E  1 79  ? 219.77898 206.49004 238.09425 1.000 24.29245  ? 79  ILE E CG1 1 
ATOM 7183  C CG2 . ILE E  1 79  ? 219.26494 205.90308 235.68094 1.000 21.88623  ? 79  ILE E CG2 1 
ATOM 7184  C CD1 . ILE E  1 79  ? 220.86584 205.45183 238.24742 1.000 27.32547  ? 79  ILE E CD1 1 
ATOM 7185  N N   . GLN E  1 80  ? 215.65868 205.93160 236.12892 1.000 32.80987  ? 80  GLN E N   1 
ATOM 7186  C CA  . GLN E  1 80  ? 214.69477 205.66871 235.06448 1.000 31.18199  ? 80  GLN E CA  1 
ATOM 7187  C C   . GLN E  1 80  ? 213.80095 206.87841 234.81751 1.000 32.04188  ? 80  GLN E C   1 
ATOM 7188  O O   . GLN E  1 80  ? 213.54373 207.23900 233.66167 1.000 35.59051  ? 80  GLN E O   1 
ATOM 7189  C CB  . GLN E  1 80  ? 213.85060 204.43816 235.39679 1.000 38.14960  ? 80  GLN E CB  1 
ATOM 7190  C CG  . GLN E  1 80  ? 213.18731 203.80914 234.17677 1.000 47.35403  ? 80  GLN E CG  1 
ATOM 7191  C CD  . GLN E  1 80  ? 212.01837 202.90784 234.52662 1.000 59.66947  ? 80  GLN E CD  1 
ATOM 7192  O OE1 . GLN E  1 80  ? 211.68079 202.73556 235.69742 1.000 72.16531  ? 80  GLN E OE1 1 
ATOM 7193  N NE2 . GLN E  1 80  ? 211.45251 202.25697 233.51552 1.000 60.78790  ? 80  GLN E NE2 1 
ATOM 7194  N N   . PHE E  1 81  ? 213.33715 207.52421 235.89123 1.000 33.10342  ? 81  PHE E N   1 
ATOM 7195  C CA  . PHE E  1 81  ? 212.50329 208.71322 235.74629 1.000 26.93750  ? 81  PHE E CA  1 
ATOM 7196  C C   . PHE E  1 81  ? 213.25297 209.82346 235.02248 1.000 28.37733  ? 81  PHE E C   1 
ATOM 7197  O O   . PHE E  1 81  ? 212.71352 210.45568 234.10629 1.000 30.96363  ? 81  PHE E O   1 
ATOM 7198  C CB  . PHE E  1 81  ? 212.02822 209.18714 237.12220 1.000 22.98989  ? 81  PHE E CB  1 
ATOM 7199  C CG  . PHE E  1 81  ? 211.28329 210.49532 237.09436 1.000 28.40823  ? 81  PHE E CG  1 
ATOM 7200  C CD1 . PHE E  1 81  ? 209.92456 210.53154 236.82854 1.000 31.69551  ? 81  PHE E CD1 1 
ATOM 7201  C CD2 . PHE E  1 81  ? 211.94085 211.68820 237.35365 1.000 34.25982  ? 81  PHE E CD2 1 
ATOM 7202  C CE1 . PHE E  1 81  ? 209.23912 211.73469 236.80496 1.000 39.35843  ? 81  PHE E CE1 1 
ATOM 7203  C CE2 . PHE E  1 81  ? 211.26157 212.89260 237.33234 1.000 36.05570  ? 81  PHE E CE2 1 
ATOM 7204  C CZ  . PHE E  1 81  ? 209.90949 212.91624 237.05870 1.000 37.47272  ? 81  PHE E CZ  1 
ATOM 7205  N N   . ALA E  1 82  ? 214.50431 210.06960 235.41825 1.000 31.17632  ? 82  ALA E N   1 
ATOM 7206  C CA  . ALA E  1 82  ? 215.28007 211.13972 234.80249 1.000 27.67047  ? 82  ALA E CA  1 
ATOM 7207  C C   . ALA E  1 82  ? 215.51540 210.87108 233.32281 1.000 29.59963  ? 82  ALA E C   1 
ATOM 7208  O O   . ALA E  1 82  ? 215.36068 211.77108 232.48963 1.000 31.09625  ? 82  ALA E O   1 
ATOM 7209  C CB  . ALA E  1 82  ? 216.61005 211.30980 235.53438 1.000 29.03297  ? 82  ALA E CB  1 
ATOM 7210  N N   . ASP E  1 83  ? 215.87879 209.63479 232.97485 1.000 33.67263  ? 83  ASP E N   1 
ATOM 7211  C CA  . ASP E  1 83  ? 216.14103 209.31250 231.57664 1.000 30.65414  ? 83  ASP E CA  1 
ATOM 7212  C C   . ASP E  1 83  ? 214.87060 209.40486 230.73895 1.000 30.58023  ? 83  ASP E C   1 
ATOM 7213  O O   . ASP E  1 83  ? 214.89936 209.92519 229.61651 1.000 32.31104  ? 83  ASP E O   1 
ATOM 7214  C CB  . ASP E  1 83  ? 216.76781 207.92503 231.45809 1.000 36.64141  ? 83  ASP E CB  1 
ATOM 7215  C CG  . ASP E  1 83  ? 218.24545 207.92338 231.80911 1.000 45.48317  ? 83  ASP E CG  1 
ATOM 7216  O OD1 . ASP E  1 83  ? 218.58212 208.15730 232.98920 1.000 48.58334  ? 83  ASP E OD1 1 
ATOM 7217  O OD2 . ASP E  1 83  ? 219.07301 207.70124 230.89998 1.000 51.01846  ? 83  ASP E OD2 1 
ATOM 7218  N N   . THR E  1 84  ? 213.74287 208.91697 231.26556 1.000 31.57484  ? 84  THR E N   1 
ATOM 7219  C CA  . THR E  1 84  ? 212.49007 209.00768 230.52271 1.000 28.99898  ? 84  THR E CA  1 
ATOM 7220  C C   . THR E  1 84  ? 212.06192 210.45746 230.32385 1.000 29.40637  ? 84  THR E C   1 
ATOM 7221  O O   . THR E  1 84  ? 211.62167 210.83216 229.23044 1.000 31.59265  ? 84  THR E O   1 
ATOM 7222  C CB  . THR E  1 84  ? 211.39319 208.21976 231.23902 1.000 28.65273  ? 84  THR E CB  1 
ATOM 7223  O OG1 . THR E  1 84  ? 211.80215 206.85345 231.37733 1.000 33.91592  ? 84  THR E OG1 1 
ATOM 7224  C CG2 . THR E  1 84  ? 210.08864 208.27407 230.44826 1.000 30.24509  ? 84  THR E CG2 1 
ATOM 7225  N N   . ARG E  1 85  ? 212.19389 211.28987 231.36104 1.000 31.63534  ? 85  ARG E N   1 
ATOM 7226  C CA  . ARG E  1 85  ? 211.83993 212.69900 231.22136 1.000 30.43610  ? 85  ARG E CA  1 
ATOM 7227  C C   . ARG E  1 85  ? 212.76206 213.40849 230.23743 1.000 32.02798  ? 85  ARG E C   1 
ATOM 7228  O O   . ARG E  1 85  ? 212.30975 214.25516 229.45874 1.000 32.51138  ? 85  ARG E O   1 
ATOM 7229  C CB  . ARG E  1 85  ? 211.87266 213.39196 232.58345 1.000 35.65360  ? 85  ARG E CB  1 
ATOM 7230  C CG  . ARG E  1 85  ? 210.80704 212.91059 233.55414 1.000 40.05113  ? 85  ARG E CG  1 
ATOM 7231  C CD  . ARG E  1 85  ? 209.46823 213.57707 233.29659 1.000 45.69427  ? 85  ARG E CD  1 
ATOM 7232  N NE  . ARG E  1 85  ? 209.56208 215.02988 233.36808 1.000 52.46696  ? 85  ARG E NE  1 
ATOM 7233  C CZ  . ARG E  1 85  ? 208.52021 215.84090 233.48765 1.000 52.24974  ? 85  ARG E CZ  1 
ATOM 7234  N NH1 . ARG E  1 85  ? 207.28447 215.37307 233.55180 1.000 50.16995  ? 85  ARG E NH1 1 
ATOM 7235  N NH2 . ARG E  1 85  ? 208.72366 217.15351 233.55317 1.000 51.84841  ? 85  ARG E NH2 1 
ATOM 7236  N N   . GLY E  1 86  ? 214.05708 213.08588 230.25998 1.000 37.60667  ? 86  GLY E N   1 
ATOM 7237  C CA  . GLY E  1 86  ? 214.97371 213.69499 229.31001 1.000 32.04307  ? 86  GLY E CA  1 
ATOM 7238  C C   . GLY E  1 86  ? 214.68863 213.28542 227.87781 1.000 33.94856  ? 86  GLY E C   1 
ATOM 7239  O O   . GLY E  1 86  ? 214.78117 214.10396 226.95841 1.000 31.92335  ? 86  GLY E O   1 
ATOM 7240  N N   . TYR E  1 87  ? 214.34103 212.01338 227.66539 1.000 39.44702  ? 87  TYR E N   1 
ATOM 7241  C CA  . TYR E  1 87  ? 214.00300 211.56441 226.31935 1.000 33.74071  ? 87  TYR E CA  1 
ATOM 7242  C C   . TYR E  1 87  ? 212.65904 212.11676 225.86514 1.000 34.27897  ? 87  TYR E C   1 
ATOM 7243  O O   . TYR E  1 87  ? 212.42565 212.26111 224.65983 1.000 37.57072  ? 87  TYR E O   1 
ATOM 7244  C CB  . TYR E  1 87  ? 213.99183 210.03685 226.25158 1.000 30.75356  ? 87  TYR E CB  1 
ATOM 7245  C CG  . TYR E  1 87  ? 213.80858 209.49758 224.84924 1.000 29.06825  ? 87  TYR E CG  1 
ATOM 7246  C CD1 . TYR E  1 87  ? 214.83973 209.55686 223.91986 1.000 31.86595  ? 87  TYR E CD1 1 
ATOM 7247  C CD2 . TYR E  1 87  ? 212.60134 208.93408 224.45412 1.000 30.89028  ? 87  TYR E CD2 1 
ATOM 7248  C CE1 . TYR E  1 87  ? 214.67476 209.06718 222.63883 1.000 34.50979  ? 87  TYR E CE1 1 
ATOM 7249  C CE2 . TYR E  1 87  ? 212.42729 208.44211 223.17565 1.000 37.46275  ? 87  TYR E CE2 1 
ATOM 7250  C CZ  . TYR E  1 87  ? 213.46671 208.51184 222.27274 1.000 39.19559  ? 87  TYR E CZ  1 
ATOM 7251  O OH  . TYR E  1 87  ? 213.29870 208.02281 220.99858 1.000 57.03782  ? 87  TYR E OH  1 
ATOM 7252  N N   . ALA E  1 88  ? 211.76715 212.42869 226.80658 1.000 34.35490  ? 88  ALA E N   1 
ATOM 7253  C CA  . ALA E  1 88  ? 210.44072 212.91254 226.44015 1.000 29.38726  ? 88  ALA E CA  1 
ATOM 7254  C C   . ALA E  1 88  ? 210.49914 214.34454 225.91993 1.000 34.47521  ? 88  ALA E C   1 
ATOM 7255  O O   . ALA E  1 88  ? 210.14754 214.61110 224.76441 1.000 36.36500  ? 88  ALA E O   1 
ATOM 7256  C CB  . ALA E  1 88  ? 209.49644 212.80220 227.63746 1.000 28.02070  ? 88  ALA E CB  1 
ATOM 7257  N N   . TYR E  1 89  ? 210.96871 215.27757 226.74985 1.000 33.69879  ? 89  TYR E N   1 
ATOM 7258  C CA  . TYR E  1 89  ? 210.98909 216.69100 226.38707 1.000 26.85957  ? 89  TYR E CA  1 
ATOM 7259  C C   . TYR E  1 89  ? 212.36102 217.14322 225.89647 1.000 35.93085  ? 89  TYR E C   1 
ATOM 7260  O O   . TYR E  1 89  ? 212.49746 217.56731 224.74531 1.000 48.60193  ? 89  TYR E O   1 
ATOM 7261  C CB  . TYR E  1 89  ? 210.54423 217.54013 227.58708 1.000 30.17524  ? 89  TYR E CB  1 
ATOM 7262  C CG  . TYR E  1 89  ? 209.17740 217.17521 228.11838 1.000 36.69338  ? 89  TYR E CG  1 
ATOM 7263  C CD1 . TYR E  1 89  ? 208.02429 217.65598 227.51133 1.000 35.39470  ? 89  TYR E CD1 1 
ATOM 7264  C CD2 . TYR E  1 89  ? 209.03963 216.34590 229.22418 1.000 35.06751  ? 89  TYR E CD2 1 
ATOM 7265  C CE1 . TYR E  1 89  ? 206.77252 217.32425 227.99229 1.000 31.72842  ? 89  TYR E CE1 1 
ATOM 7266  C CE2 . TYR E  1 89  ? 207.79177 216.00759 229.71280 1.000 36.68007  ? 89  TYR E CE2 1 
ATOM 7267  C CZ  . TYR E  1 89  ? 206.66186 216.50037 229.09303 1.000 41.61006  ? 89  TYR E CZ  1 
ATOM 7268  O OH  . TYR E  1 89  ? 205.41543 216.16842 229.57142 1.000 55.55716  ? 89  TYR E OH  1 
ATOM 7269  N N   . ASP E  1 90  ? 213.38540 217.03146 226.74085 1.000 41.40833  ? 90  ASP E N   1 
ATOM 7270  C CA  . ASP E  1 90  ? 214.73349 217.48579 226.41492 1.000 41.94129  ? 90  ASP E CA  1 
ATOM 7271  C C   . ASP E  1 90  ? 215.65617 217.13362 227.57212 1.000 53.09769  ? 90  ASP E C   1 
ATOM 7272  O O   . ASP E  1 90  ? 215.20397 216.86027 228.68741 1.000 54.52956  ? 90  ASP E O   1 
ATOM 7273  C CB  . ASP E  1 90  ? 214.78601 218.99458 226.14481 1.000 47.65719  ? 90  ASP E CB  1 
ATOM 7274  C CG  . ASP E  1 90  ? 215.99378 219.39876 225.32240 1.000 63.14979  ? 90  ASP E CG  1 
ATOM 7275  O OD1 . ASP E  1 90  ? 216.61918 218.51176 224.70314 1.000 62.87165  ? 90  ASP E OD1 1 
ATOM 7276  O OD2 . ASP E  1 90  ? 216.31619 220.60502 225.29598 1.000 69.30857  ? 90  ASP E OD2 1 
ATOM 7277  N N   . ARG E  1 91  ? 216.96164 217.15182 227.29095 1.000 47.67812  ? 91  ARG E N   1 
ATOM 7278  C CA  . ARG E  1 91  ? 217.94981 216.89834 228.33386 1.000 42.38137  ? 91  ARG E CA  1 
ATOM 7279  C C   . ARG E  1 91  ? 218.07979 218.07954 229.28710 1.000 47.04813  ? 91  ARG E C   1 
ATOM 7280  O O   . ARG E  1 91  ? 218.45326 217.89631 230.45149 1.000 48.57770  ? 91  ARG E O   1 
ATOM 7281  C CB  . ARG E  1 91  ? 219.30454 216.57542 227.70397 1.000 36.22912  ? 91  ARG E CB  1 
ATOM 7282  C CG  . ARG E  1 91  ? 219.40345 215.17570 227.12158 1.000 42.06446  ? 91  ARG E CG  1 
ATOM 7283  C CD  . ARG E  1 91  ? 220.84311 214.82139 226.78797 1.000 41.18037  ? 91  ARG E CD  1 
ATOM 7284  N NE  . ARG E  1 91  ? 221.57027 214.33369 227.95377 1.000 46.73587  ? 91  ARG E NE  1 
ATOM 7285  C CZ  . ARG E  1 91  ? 221.58329 213.06983 228.35447 1.000 51.21846  ? 91  ARG E CZ  1 
ATOM 7286  N NH1 . ARG E  1 91  ? 220.91681 212.13083 227.70272 1.000 54.92093  ? 91  ARG E NH1 1 
ATOM 7287  N NH2 . ARG E  1 91  ? 222.28293 212.73961 229.43612 1.000 48.97243  ? 91  ARG E NH2 1 
ATOM 7288  N N   . ARG E  1 92  ? 217.78073 219.28862 228.81819 1.000 49.09630  ? 92  ARG E N   1 
ATOM 7289  C CA  . ARG E  1 92  ? 217.89220 220.49230 229.63046 1.000 49.84778  ? 92  ARG E CA  1 
ATOM 7290  C C   . ARG E  1 92  ? 216.62582 220.79695 230.41906 1.000 53.18174  ? 92  ARG E C   1 
ATOM 7291  O O   . ARG E  1 92  ? 216.58454 221.80688 231.12932 1.000 52.04542  ? 92  ARG E O   1 
ATOM 7292  C CB  . ARG E  1 92  ? 218.24805 221.69334 228.74741 1.000 50.95202  ? 92  ARG E CB  1 
ATOM 7293  C CG  . ARG E  1 92  ? 219.66001 221.65511 228.18562 1.000 55.26551  ? 92  ARG E CG  1 
ATOM 7294  C CD  . ARG E  1 92  ? 220.36751 222.98697 228.37731 1.000 62.22622  ? 92  ARG E CD  1 
ATOM 7295  N NE  . ARG E  1 92  ? 221.73081 222.96072 227.86098 1.000 66.11968  ? 92  ARG E NE  1 
ATOM 7296  C CZ  . ARG E  1 92  ? 222.66276 223.85521 228.16037 1.000 67.81312  ? 92  ARG E CZ  1 
ATOM 7297  N NH1 . ARG E  1 92  ? 222.41309 224.86763 228.97466 1.000 71.94480  ? 92  ARG E NH1 1 
ATOM 7298  N NH2 . ARG E  1 92  ? 223.87586 223.73081 227.62955 1.000 61.70680  ? 92  ARG E NH2 1 
ATOM 7299  N N   . ASP E  1 93  ? 215.59835 219.95684 230.31280 1.000 54.47004  ? 93  ASP E N   1 
ATOM 7300  C CA  . ASP E  1 93  ? 214.34250 220.15701 231.02123 1.000 53.23026  ? 93  ASP E CA  1 
ATOM 7301  C C   . ASP E  1 93  ? 214.24700 219.32707 232.29481 1.000 48.25019  ? 93  ASP E C   1 
ATOM 7302  O O   . ASP E  1 93  ? 213.16599 219.24076 232.88593 1.000 53.89482  ? 93  ASP E O   1 
ATOM 7303  C CB  . ASP E  1 93  ? 213.16230 219.84256 230.09872 1.000 57.97526  ? 93  ASP E CB  1 
ATOM 7304  C CG  . ASP E  1 93  ? 212.76431 221.02738 229.24082 1.000 59.67956  ? 93  ASP E CG  1 
ATOM 7305  O OD1 . ASP E  1 93  ? 212.31396 222.04566 229.80659 1.000 65.41652  ? 93  ASP E OD1 1 
ATOM 7306  O OD2 . ASP E  1 93  ? 212.91249 220.94573 228.00343 1.000 53.62065  ? 93  ASP E OD2 1 
ATOM 7307  N N   . VAL E  1 94  ? 215.34679 218.71721 232.72991 1.000 47.49836  ? 94  VAL E N   1 
ATOM 7308  C CA  . VAL E  1 94  ? 215.38015 217.90432 233.94021 1.000 48.15650  ? 94  VAL E CA  1 
ATOM 7309  C C   . VAL E  1 94  ? 216.13559 218.67071 235.01584 1.000 50.40852  ? 94  VAL E C   1 
ATOM 7310  O O   . VAL E  1 94  ? 217.27866 219.09271 234.80221 1.000 54.00938  ? 94  VAL E O   1 
ATOM 7311  C CB  . VAL E  1 94  ? 216.02649 216.53175 233.68558 1.000 40.05227  ? 94  VAL E CB  1 
ATOM 7312  C CG1 . VAL E  1 94  ? 215.91870 215.65963 234.92576 1.000 35.25038  ? 94  VAL E CG1 1 
ATOM 7313  C CG2 . VAL E  1 94  ? 215.36673 215.84867 232.49960 1.000 38.06968  ? 94  VAL E CG2 1 
ATOM 7314  N N   . THR E  1 95  ? 215.49490 218.84885 236.16811 1.000 51.91235  ? 95  THR E N   1 
ATOM 7315  C CA  . THR E  1 95  ? 216.08038 219.53448 237.30913 1.000 48.15479  ? 95  THR E CA  1 
ATOM 7316  C C   . THR E  1 95  ? 215.98218 218.64737 238.54205 1.000 50.08730  ? 95  THR E C   1 
ATOM 7317  O O   . THR E  1 95  ? 215.15950 217.73049 238.61067 1.000 58.88988  ? 95  THR E O   1 
ATOM 7318  C CB  . THR E  1 95  ? 215.39061 220.87999 237.58068 1.000 54.57634  ? 95  THR E CB  1 
ATOM 7319  O OG1 . THR E  1 95  ? 213.97299 220.68608 237.66005 1.000 58.31116  ? 95  THR E OG1 1 
ATOM 7320  C CG2 . THR E  1 95  ? 215.69950 221.87220 236.47032 1.000 55.02323  ? 95  THR E CG2 1 
ATOM 7321  N N   . GLY E  1 96  ? 216.84157 218.93281 239.52316 1.000 49.96723  ? 96  GLY E N   1 
ATOM 7322  C CA  . GLY E  1 96  ? 216.82495 218.18200 240.76624 1.000 48.64119  ? 96  GLY E CA  1 
ATOM 7323  C C   . GLY E  1 96  ? 215.57179 218.38255 241.59179 1.000 48.58626  ? 96  GLY E C   1 
ATOM 7324  O O   . GLY E  1 96  ? 215.26452 217.54332 242.44528 1.000 50.89458  ? 96  GLY E O   1 
ATOM 7325  N N   . ARG E  1 97  ? 214.84187 219.47707 241.35756 1.000 54.87627  ? 97  ARG E N   1 
ATOM 7326  C CA  . ARG E  1 97  ? 213.59533 219.70434 242.08176 1.000 52.82598  ? 97  ARG E CA  1 
ATOM 7327  C C   . ARG E  1 97  ? 212.56677 218.62462 241.76726 1.000 53.79866  ? 97  ARG E C   1 
ATOM 7328  O O   . ARG E  1 97  ? 211.90042 218.11128 242.67334 1.000 60.45192  ? 97  ARG E O   1 
ATOM 7329  C CB  . ARG E  1 97  ? 213.04207 221.09217 241.75798 1.000 56.67876  ? 97  ARG E CB  1 
ATOM 7330  C CG  . ARG E  1 97  ? 212.28238 221.72530 242.91175 1.000 62.74269  ? 97  ARG E CG  1 
ATOM 7331  C CD  . ARG E  1 97  ? 210.97727 222.34393 242.44361 1.000 73.49900  ? 97  ARG E CD  1 
ATOM 7332  N NE  . ARG E  1 97  ? 211.17935 223.37905 241.43647 1.000 83.87374  ? 97  ARG E NE  1 
ATOM 7333  C CZ  . ARG E  1 97  ? 210.58827 223.39570 240.24959 1.000 83.71571  ? 97  ARG E CZ  1 
ATOM 7334  N NH1 . ARG E  1 97  ? 209.74649 222.44306 239.88287 1.000 78.55873  ? 97  ARG E NH1 1 
ATOM 7335  N NH2 . ARG E  1 97  ? 210.84834 224.39321 239.40926 1.000 80.38939  ? 97  ARG E NH2 1 
ATOM 7336  N N   . GLN E  1 98  ? 212.44146 218.24995 240.49130 1.000 49.06444  ? 98  GLN E N   1 
ATOM 7337  C CA  . GLN E  1 98  ? 211.50598 217.19376 240.11547 1.000 46.79329  ? 98  GLN E CA  1 
ATOM 7338  C C   . GLN E  1 98  ? 211.87761 215.86260 240.75871 1.000 50.18375  ? 98  GLN E C   1 
ATOM 7339  O O   . GLN E  1 98  ? 211.00481 215.13439 241.24956 1.000 53.63840  ? 98  GLN E O   1 
ATOM 7340  C CB  . GLN E  1 98  ? 211.43933 217.05881 238.59359 1.000 44.35846  ? 98  GLN E CB  1 
ATOM 7341  C CG  . GLN E  1 98  ? 211.01551 218.33023 237.87332 1.000 52.71238  ? 98  GLN E CG  1 
ATOM 7342  C CD  . GLN E  1 98  ? 210.89236 218.13872 236.37312 1.000 64.64828  ? 98  GLN E CD  1 
ATOM 7343  O OE1 . GLN E  1 98  ? 211.08551 217.03737 235.85798 1.000 63.26031  ? 98  GLN E OE1 1 
ATOM 7344  N NE2 . GLN E  1 98  ? 210.55197 219.21011 235.66572 1.000 69.08939  ? 98  GLN E NE2 1 
ATOM 7345  N N   . LEU E  1 99  ? 213.17099 215.52587 240.75873 1.000 51.18456  ? 99  LEU E N   1 
ATOM 7346  C CA  . LEU E  1 99  ? 213.61482 214.28532 241.38590 1.000 48.12267  ? 99  LEU E CA  1 
ATOM 7347  C C   . LEU E  1 99  ? 213.34361 214.30004 242.88406 1.000 45.98408  ? 99  LEU E C   1 
ATOM 7348  O O   . LEU E  1 99  ? 212.89638 213.29686 243.45138 1.000 52.15798  ? 99  LEU E O   1 
ATOM 7349  C CB  . LEU E  1 99  ? 215.09996 214.05502 241.10673 1.000 49.20441  ? 99  LEU E CB  1 
ATOM 7350  C CG  . LEU E  1 99  ? 215.43985 213.56582 239.69674 1.000 42.33212  ? 99  LEU E CG  1 
ATOM 7351  C CD1 . LEU E  1 99  ? 216.73760 214.18569 239.20414 1.000 51.35997  ? 99  LEU E CD1 1 
ATOM 7352  C CD2 . LEU E  1 99  ? 215.51875 212.04763 239.65680 1.000 41.04192  ? 99  LEU E CD2 1 
ATOM 7353  N N   . ALA E  1 100 ? 213.59445 215.43433 243.54095 1.000 42.32318  ? 100 ALA E N   1 
ATOM 7354  C CA  . ALA E  1 100 ? 213.33992 215.52138 244.97458 1.000 42.84320  ? 100 ALA E CA  1 
ATOM 7355  C C   . ALA E  1 100 ? 211.85143 215.39508 245.27183 1.000 47.23430  ? 100 ALA E C   1 
ATOM 7356  O O   . ALA E  1 100 ? 211.45824 214.74184 246.24563 1.000 54.79072  ? 100 ALA E O   1 
ATOM 7357  C CB  . ALA E  1 100 ? 213.89370 216.83258 245.53007 1.000 41.21467  ? 100 ALA E CB  1 
ATOM 7358  N N   . ASN E  1 101 ? 211.00865 215.98903 244.42471 1.000 47.49660  ? 101 ASN E N   1 
ATOM 7359  C CA  . ASN E  1 101 ? 209.56708 215.90474 244.63117 1.000 50.01499  ? 101 ASN E CA  1 
ATOM 7360  C C   . ASN E  1 101 ? 209.06529 214.47694 244.45365 1.000 49.84229  ? 101 ASN E C   1 
ATOM 7361  O O   . ASN E  1 101 ? 208.29749 213.97394 245.28320 1.000 55.52239  ? 101 ASN E O   1 
ATOM 7362  C CB  . ASN E  1 101 ? 208.84345 216.85902 243.68070 1.000 49.06031  ? 101 ASN E CB  1 
ATOM 7363  C CG  . ASN E  1 101 ? 209.01380 218.31313 244.07687 1.000 61.07510  ? 101 ASN E CG  1 
ATOM 7364  O OD1 . ASN E  1 101 ? 209.74522 218.63034 245.01446 1.000 64.13931  ? 101 ASN E OD1 1 
ATOM 7365  N ND2 . ASN E  1 101 ? 208.33224 219.20476 243.36785 1.000 66.61003  ? 101 ASN E ND2 1 
ATOM 7366  N N   . VAL E  1 102 ? 209.48970 213.80376 243.37962 1.000 45.57073  ? 102 VAL E N   1 
ATOM 7367  C CA  . VAL E  1 102 ? 209.03737 212.43060 243.17164 1.000 44.27066  ? 102 VAL E CA  1 
ATOM 7368  C C   . VAL E  1 102 ? 209.57541 211.51804 244.26809 1.000 43.43009  ? 102 VAL E C   1 
ATOM 7369  O O   . VAL E  1 102 ? 208.88762 210.58135 244.69477 1.000 47.23672  ? 102 VAL E O   1 
ATOM 7370  C CB  . VAL E  1 102 ? 209.40727 211.92418 241.76157 1.000 41.48878  ? 102 VAL E CB  1 
ATOM 7371  C CG1 . VAL E  1 102 ? 208.82270 212.84237 240.69697 1.000 44.63217  ? 102 VAL E CG1 1 
ATOM 7372  C CG2 . VAL E  1 102 ? 210.90961 211.79260 241.59084 1.000 40.73235  ? 102 VAL E CG2 1 
ATOM 7373  N N   . TYR E  1 103 ? 210.79147 211.77826 244.76030 1.000 44.43799  ? 103 TYR E N   1 
ATOM 7374  C CA  . TYR E  1 103 ? 211.32149 210.98410 245.86269 1.000 41.35942  ? 103 TYR E CA  1 
ATOM 7375  C C   . TYR E  1 103 ? 210.50675 211.19511 247.13145 1.000 44.71408  ? 103 TYR E C   1 
ATOM 7376  O O   . TYR E  1 103 ? 210.23296 210.23883 247.86607 1.000 45.38360  ? 103 TYR E O   1 
ATOM 7377  C CB  . TYR E  1 103 ? 212.79197 211.32311 246.10229 1.000 38.43916  ? 103 TYR E CB  1 
ATOM 7378  C CG  . TYR E  1 103 ? 213.75182 210.50044 245.27282 1.000 38.61869  ? 103 TYR E CG  1 
ATOM 7379  C CD1 . TYR E  1 103 ? 213.48463 209.16884 244.98522 1.000 38.29805  ? 103 TYR E CD1 1 
ATOM 7380  C CD2 . TYR E  1 103 ? 214.92581 211.05590 244.77948 1.000 38.53267  ? 103 TYR E CD2 1 
ATOM 7381  C CE1 . TYR E  1 103 ? 214.35729 208.41361 244.22977 1.000 34.25100  ? 103 TYR E CE1 1 
ATOM 7382  C CE2 . TYR E  1 103 ? 215.80548 210.30809 244.02230 1.000 39.76273  ? 103 TYR E CE2 1 
ATOM 7383  C CZ  . TYR E  1 103 ? 215.51609 208.98746 243.75062 1.000 36.82152  ? 103 TYR E CZ  1 
ATOM 7384  O OH  . TYR E  1 103 ? 216.38897 208.23773 242.99708 1.000 37.82528  ? 103 TYR E OH  1 
ATOM 7385  N N   . ALA E  1 104 ? 210.10892 212.44137 247.40276 1.000 49.25705  ? 104 ALA E N   1 
ATOM 7386  C CA  . ALA E  1 104 ? 209.27023 212.71403 248.56468 1.000 48.79251  ? 104 ALA E CA  1 
ATOM 7387  C C   . ALA E  1 104 ? 207.92955 211.99942 248.45525 1.000 50.25140  ? 104 ALA E C   1 
ATOM 7388  O O   . ALA E  1 104 ? 207.46366 211.38858 249.42410 1.000 55.59242  ? 104 ALA E O   1 
ATOM 7389  C CB  . ALA E  1 104 ? 209.06633 214.22023 248.72387 1.000 40.64810  ? 104 ALA E CB  1 
ATOM 7390  N N   . GLN E  1 105 ? 207.29813 212.05556 247.27809 1.000 50.44976  ? 105 GLN E N   1 
ATOM 7391  C CA  . GLN E  1 105 ? 206.02660 211.35733 247.09754 1.000 50.38593  ? 105 GLN E CA  1 
ATOM 7392  C C   . GLN E  1 105 ? 206.17768 209.85142 247.27522 1.000 52.38805  ? 105 GLN E C   1 
ATOM 7393  O O   . GLN E  1 105 ? 205.33876 209.20988 247.92208 1.000 56.73219  ? 105 GLN E O   1 
ATOM 7394  C CB  . GLN E  1 105 ? 205.42247 211.66461 245.72719 1.000 48.85623  ? 105 GLN E CB  1 
ATOM 7395  C CG  . GLN E  1 105 ? 205.42028 213.12077 245.30907 1.000 59.73125  ? 105 GLN E CG  1 
ATOM 7396  C CD  . GLN E  1 105 ? 204.06314 213.76855 245.47273 1.000 72.89473  ? 105 GLN E CD  1 
ATOM 7397  O OE1 . GLN E  1 105 ? 203.04224 213.08557 245.52358 1.000 79.38485  ? 105 GLN E OE1 1 
ATOM 7398  N NE2 . GLN E  1 105 ? 204.04384 215.09359 245.55510 1.000 66.21818  ? 105 GLN E NE2 1 
ATOM 7399  N N   . THR E  1 106 ? 207.23205 209.26697 246.69993 1.000 50.93771  ? 106 THR E N   1 
ATOM 7400  C CA  . THR E  1 106 ? 207.42747 207.82546 246.81330 1.000 49.16476  ? 106 THR E CA  1 
ATOM 7401  C C   . THR E  1 106 ? 207.69329 207.41229 248.25643 1.000 51.58033  ? 106 THR E C   1 
ATOM 7402  O O   . THR E  1 106 ? 207.15559 206.40098 248.72564 1.000 57.33800  ? 106 THR E O   1 
ATOM 7403  C CB  . THR E  1 106 ? 208.57116 207.37739 245.90452 1.000 48.57735  ? 106 THR E CB  1 
ATOM 7404  O OG1 . THR E  1 106 ? 208.38243 207.92111 244.59225 1.000 54.48036  ? 106 THR E OG1 1 
ATOM 7405  C CG2 . THR E  1 106 ? 208.61674 205.85955 245.81369 1.000 51.43277  ? 106 THR E CG2 1 
ATOM 7406  N N   . LEU E  1 107 ? 208.50665 208.18758 248.97798 1.000 51.20047  ? 107 LEU E N   1 
ATOM 7407  C CA  . LEU E  1 107 ? 208.78363 207.86781 250.37343 1.000 53.08077  ? 107 LEU E CA  1 
ATOM 7408  C C   . LEU E  1 107 ? 207.53733 208.02318 251.23571 1.000 57.99441  ? 107 LEU E C   1 
ATOM 7409  O O   . LEU E  1 107 ? 207.30595 207.21990 252.14486 1.000 61.87896  ? 107 LEU E O   1 
ATOM 7410  C CB  . LEU E  1 107 ? 209.92294 208.74137 250.89540 1.000 49.10398  ? 107 LEU E CB  1 
ATOM 7411  C CG  . LEU E  1 107 ? 211.31760 208.24278 250.50852 1.000 43.55036  ? 107 LEU E CG  1 
ATOM 7412  C CD1 . LEU E  1 107 ? 212.39795 209.17485 251.02634 1.000 50.28851  ? 107 LEU E CD1 1 
ATOM 7413  C CD2 . LEU E  1 107 ? 211.53951 206.82703 251.01681 1.000 46.99159  ? 107 LEU E CD2 1 
ATOM 7414  N N   . GLY E  1 108 ? 206.71992 209.04434 250.96799 1.000 52.98306  ? 108 GLY E N   1 
ATOM 7415  C CA  . GLY E  1 108 ? 205.46638 209.17743 251.69312 1.000 47.23311  ? 108 GLY E CA  1 
ATOM 7416  C C   . GLY E  1 108 ? 204.51624 208.02425 251.43185 1.000 56.74094  ? 108 GLY E C   1 
ATOM 7417  O O   . GLY E  1 108 ? 203.88221 207.50562 252.35592 1.000 66.83273  ? 108 GLY E O   1 
ATOM 7418  N N   . THR E  1 109 ? 204.40857 207.60279 250.16879 1.000 58.19420  ? 109 THR E N   1 
ATOM 7419  C CA  . THR E  1 109 ? 203.55287 206.46759 249.83878 1.000 57.75422  ? 109 THR E CA  1 
ATOM 7420  C C   . THR E  1 109 ? 204.04556 205.19369 250.51423 1.000 61.30258  ? 109 THR E C   1 
ATOM 7421  O O   . THR E  1 109 ? 203.24245 204.39166 251.00584 1.000 64.05505  ? 109 THR E O   1 
ATOM 7422  C CB  . THR E  1 109 ? 203.48698 206.28121 248.32254 1.000 58.00526  ? 109 THR E CB  1 
ATOM 7423  O OG1 . THR E  1 109 ? 203.05005 207.50017 247.70890 1.000 59.78774  ? 109 THR E OG1 1 
ATOM 7424  C CG2 . THR E  1 109 ? 202.51528 205.16709 247.96308 1.000 59.09463  ? 109 THR E CG2 1 
ATOM 7425  N N   . ILE E  1 110 ? 205.36483 204.98895 250.54600 1.000 62.26438  ? 110 ILE E N   1 
ATOM 7426  C CA  . ILE E  1 110 ? 205.91961 203.82658 251.23543 1.000 61.00263  ? 110 ILE E CA  1 
ATOM 7427  C C   . ILE E  1 110 ? 205.62782 203.90048 252.72956 1.000 64.70636  ? 110 ILE E C   1 
ATOM 7428  O O   . ILE E  1 110 ? 205.23973 202.90468 253.35151 1.000 67.49350  ? 110 ILE E O   1 
ATOM 7429  C CB  . ILE E  1 110 ? 207.42968 203.70921 250.95738 1.000 60.71657  ? 110 ILE E CB  1 
ATOM 7430  C CG1 . ILE E  1 110 ? 207.67763 203.25821 249.51667 1.000 55.91403  ? 110 ILE E CG1 1 
ATOM 7431  C CG2 . ILE E  1 110 ? 208.07761 202.74482 251.93333 1.000 62.56931  ? 110 ILE E CG2 1 
ATOM 7432  C CD1 . ILE E  1 110 ? 209.13290 203.32057 249.10691 1.000 57.01431  ? 110 ILE E CD1 1 
ATOM 7433  N N   . PHE E  1 111 ? 205.80174 205.08041 253.32887 1.000 64.11375  ? 111 PHE E N   1 
ATOM 7434  C CA  . PHE E  1 111 ? 205.54992 205.22771 254.75835 1.000 64.71047  ? 111 PHE E CA  1 
ATOM 7435  C C   . PHE E  1 111 ? 204.08662 204.96177 255.08738 1.000 69.20135  ? 111 PHE E C   1 
ATOM 7436  O O   . PHE E  1 111 ? 203.76857 204.42594 256.15570 1.000 72.82022  ? 111 PHE E O   1 
ATOM 7437  C CB  . PHE E  1 111 ? 205.95207 206.62904 255.22146 1.000 62.28465  ? 111 PHE E CB  1 
ATOM 7438  C CG  . PHE E  1 111 ? 206.04303 206.77267 256.71553 1.000 67.98839  ? 111 PHE E CG  1 
ATOM 7439  C CD1 . PHE E  1 111 ? 207.22115 206.47689 257.37990 1.000 71.88710  ? 111 PHE E CD1 1 
ATOM 7440  C CD2 . PHE E  1 111 ? 204.94184 207.16640 257.45915 1.000 69.95426  ? 111 PHE E CD2 1 
ATOM 7441  C CE1 . PHE E  1 111 ? 207.30910 206.59944 258.75341 1.000 78.68279  ? 111 PHE E CE1 1 
ATOM 7442  C CE2 . PHE E  1 111 ? 205.02403 207.29093 258.83271 1.000 71.95451  ? 111 PHE E CE2 1 
ATOM 7443  C CZ  . PHE E  1 111 ? 206.20858 207.00524 259.48062 1.000 79.15341  ? 111 PHE E CZ  1 
ATOM 7444  N N   . THR E  1 112 ? 203.18074 205.32906 254.17937 1.000 73.54853  ? 112 THR E N   1 
ATOM 7445  C CA  . THR E  1 112 ? 201.75545 205.20911 254.46711 1.000 70.10974  ? 112 THR E CA  1 
ATOM 7446  C C   . THR E  1 112 ? 201.23320 203.79946 254.19796 1.000 73.09415  ? 112 THR E C   1 
ATOM 7447  O O   . THR E  1 112 ? 200.65990 203.16594 255.09093 1.000 71.00200  ? 112 THR E O   1 
ATOM 7448  C CB  . THR E  1 112 ? 200.96956 206.23622 253.65006 1.000 73.07597  ? 112 THR E CB  1 
ATOM 7449  O OG1 . THR E  1 112 ? 201.19189 207.54646 254.18601 1.000 80.79025  ? 112 THR E OG1 1 
ATOM 7450  C CG2 . THR E  1 112 ? 199.48074 205.92661 253.69559 1.000 70.77039  ? 112 THR E CG2 1 
ATOM 7451  N N   . GLU E  1 113 ? 201.43871 203.28396 252.98675 1.000 76.61374  ? 113 GLU E N   1 
ATOM 7452  C CA  . GLU E  1 113 ? 200.78979 202.05948 252.52590 1.000 71.31422  ? 113 GLU E CA  1 
ATOM 7453  C C   . GLU E  1 113 ? 201.76028 200.88778 252.38598 1.000 72.41160  ? 113 GLU E C   1 
ATOM 7454  O O   . GLU E  1 113 ? 201.68126 200.11317 251.43077 1.000 78.59250  ? 113 GLU E O   1 
ATOM 7455  C CB  . GLU E  1 113 ? 200.07290 202.30089 251.20003 1.000 69.42249  ? 113 GLU E CB  1 
ATOM 7456  C CG  . GLU E  1 113 ? 198.75343 203.04501 251.32334 1.000 78.60010  ? 113 GLU E CG  1 
ATOM 7457  C CD  . GLU E  1 113 ? 198.73189 204.33254 250.52226 1.000 85.33749  ? 113 GLU E CD  1 
ATOM 7458  O OE1 . GLU E  1 113 ? 199.71455 204.60065 249.79954 1.000 86.00438  ? 113 GLU E OE1 1 
ATOM 7459  O OE2 . GLU E  1 113 ? 197.73217 205.07587 250.61413 1.000 87.52236  ? 113 GLU E OE2 1 
ATOM 7460  N N   . GLN E  1 114 ? 202.68728 200.73698 253.32964 1.000 70.31470  ? 114 GLN E N   1 
ATOM 7461  C CA  . GLN E  1 114 ? 203.57122 199.57980 253.34479 1.000 67.81521  ? 114 GLN E CA  1 
ATOM 7462  C C   . GLN E  1 114 ? 203.69166 199.05120 254.76614 1.000 74.80880  ? 114 GLN E C   1 
ATOM 7463  O O   . GLN E  1 114 ? 203.55381 199.79903 255.73762 1.000 82.73732  ? 114 GLN E O   1 
ATOM 7464  C CB  . GLN E  1 114 ? 204.96259 199.90805 252.78640 1.000 73.19625  ? 114 GLN E CB  1 
ATOM 7465  C CG  . GLN E  1 114 ? 205.65843 198.73294 252.11774 1.000 73.23680  ? 114 GLN E CG  1 
ATOM 7466  C CD  . GLN E  1 114 ? 205.59356 198.80047 250.60498 1.000 73.38829  ? 114 GLN E CD  1 
ATOM 7467  O OE1 . GLN E  1 114 ? 204.58076 199.20246 250.03313 1.000 67.78060  ? 114 GLN E OE1 1 
ATOM 7468  N NE2 . GLN E  1 114 ? 206.67781 198.40574 249.94785 1.000 73.16668  ? 114 GLN E NE2 1 
ATOM 7469  N N   . ALA E  1 115 ? 203.97024 197.74928 254.87431 1.000 71.95179  ? 115 ALA E N   1 
ATOM 7470  C CA  . ALA E  1 115 ? 204.07630 197.11734 256.18597 1.000 71.86281  ? 115 ALA E CA  1 
ATOM 7471  C C   . ALA E  1 115 ? 205.22466 197.70382 256.99830 1.000 73.70406  ? 115 ALA E C   1 
ATOM 7472  O O   . ALA E  1 115 ? 205.08128 197.94808 258.20215 1.000 71.24415  ? 115 ALA E O   1 
ATOM 7473  C CB  . ALA E  1 115 ? 204.24829 195.60701 256.02715 1.000 57.27764  ? 115 ALA E CB  1 
ATOM 7474  N N   . LYS E  1 116 ? 206.37001 197.93601 256.36174 1.000 72.40158  ? 116 LYS E N   1 
ATOM 7475  C CA  . LYS E  1 116 ? 207.54641 198.46698 257.03990 1.000 70.02636  ? 116 LYS E CA  1 
ATOM 7476  C C   . LYS E  1 116 ? 208.00958 199.73904 256.34324 1.000 75.68335  ? 116 LYS E C   1 
ATOM 7477  O O   . LYS E  1 116 ? 208.27562 199.71228 255.12878 1.000 76.45910  ? 116 LYS E O   1 
ATOM 7478  C CB  . LYS E  1 116 ? 208.67159 197.42926 257.06749 1.000 69.50378  ? 116 LYS E CB  1 
ATOM 7479  C CG  . LYS E  1 116 ? 209.87944 197.84235 257.89218 1.000 77.68225  ? 116 LYS E CG  1 
ATOM 7480  C CD  . LYS E  1 116 ? 210.87230 196.69835 258.02414 1.000 76.30622  ? 116 LYS E CD  1 
ATOM 7481  C CE  . LYS E  1 116 ? 211.51264 196.36246 256.68707 1.000 75.64290  ? 116 LYS E CE  1 
ATOM 7482  N NZ  . LYS E  1 116 ? 212.34408 197.48241 256.17071 1.000 72.46162  ? 116 LYS E NZ  1 
ATOM 7483  N N   . PRO E  1 117 ? 208.12512 200.86071 257.05079 1.000 74.79974  ? 117 PRO E N   1 
ATOM 7484  C CA  . PRO E  1 117 ? 208.60846 202.08928 256.41316 1.000 70.72123  ? 117 PRO E CA  1 
ATOM 7485  C C   . PRO E  1 117 ? 210.06977 201.97734 256.00775 1.000 73.76006  ? 117 PRO E C   1 
ATOM 7486  O O   . PRO E  1 117 ? 210.84990 201.22619 256.59819 1.000 78.34561  ? 117 PRO E O   1 
ATOM 7487  C CB  . PRO E  1 117 ? 208.41296 203.14907 257.50266 1.000 69.23993  ? 117 PRO E CB  1 
ATOM 7488  C CG  . PRO E  1 117 ? 208.50612 202.37424 258.77751 1.000 72.28796  ? 117 PRO E CG  1 
ATOM 7489  C CD  . PRO E  1 117 ? 207.83024 201.06290 258.47966 1.000 73.73101  ? 117 PRO E CD  1 
ATOM 7490  N N   . TYR E  1 118 ? 210.43467 202.74112 254.98015 1.000 67.96361  ? 118 TYR E N   1 
ATOM 7491  C CA  . TYR E  1 118 ? 211.80163 202.71764 254.47701 1.000 64.22012  ? 118 TYR E CA  1 
ATOM 7492  C C   . TYR E  1 118 ? 212.73499 203.47100 255.41842 1.000 68.56265  ? 118 TYR E C   1 
ATOM 7493  O O   . TYR E  1 118 ? 212.45058 204.60127 255.82580 1.000 72.49134  ? 118 TYR E O   1 
ATOM 7494  C CB  . TYR E  1 118 ? 211.86132 203.31354 253.07059 1.000 61.17180  ? 118 TYR E CB  1 
ATOM 7495  C CG  . TYR E  1 118 ? 211.82144 202.27301 251.97200 1.000 62.12270  ? 118 TYR E CG  1 
ATOM 7496  C CD1 . TYR E  1 118 ? 211.17989 201.05577 252.16490 1.000 65.88819  ? 118 TYR E CD1 1 
ATOM 7497  C CD2 . TYR E  1 118 ? 212.43448 202.50309 250.74660 1.000 53.75852  ? 118 TYR E CD2 1 
ATOM 7498  C CE1 . TYR E  1 118 ? 211.14533 200.09933 251.16740 1.000 63.43887  ? 118 TYR E CE1 1 
ATOM 7499  C CE2 . TYR E  1 118 ? 212.41519 201.54688 249.74669 1.000 50.31028  ? 118 TYR E CE2 1 
ATOM 7500  C CZ  . TYR E  1 118 ? 211.76341 200.35086 249.96077 1.000 55.93519  ? 118 TYR E CZ  1 
ATOM 7501  O OH  . TYR E  1 118 ? 211.73315 199.40148 248.96564 1.000 59.02703  ? 118 TYR E OH  1 
ATOM 7502  N N   . GLU E  1 119 ? 213.84970 202.83522 255.76223 1.000 69.44328  ? 119 GLU E N   1 
ATOM 7503  C CA  . GLU E  1 119 ? 214.84243 203.40011 256.67714 1.000 71.18094  ? 119 GLU E CA  1 
ATOM 7504  C C   . GLU E  1 119 ? 215.96694 204.07862 255.89531 1.000 70.39739  ? 119 GLU E C   1 
ATOM 7505  O O   . GLU E  1 119 ? 217.13723 203.70596 255.98216 1.000 73.08181  ? 119 GLU E O   1 
ATOM 7506  C CB  . GLU E  1 119 ? 215.38471 202.31402 257.60264 1.000 73.42705  ? 119 GLU E CB  1 
ATOM 7507  C CG  . GLU E  1 119 ? 214.33054 201.33668 258.10072 1.000 81.01041  ? 119 GLU E CG  1 
ATOM 7508  C CD  . GLU E  1 119 ? 214.91378 200.24639 258.97965 1.000 95.59263  ? 119 GLU E CD  1 
ATOM 7509  O OE1 . GLU E  1 119 ? 216.12994 199.98235 258.87378 1.000 97.61638  ? 119 GLU E OE1 1 
ATOM 7510  O OE2 . GLU E  1 119 ? 214.15578 199.65220 259.77518 1.000 101.37550 ? 119 GLU E OE2 1 
ATOM 7511  N N   . VAL E  1 120 ? 215.59562 205.09494 255.11581 1.000 62.81212  ? 120 VAL E N   1 
ATOM 7512  C CA  . VAL E  1 120 ? 216.53146 205.77739 254.23385 1.000 56.38865  ? 120 VAL E CA  1 
ATOM 7513  C C   . VAL E  1 120 ? 216.38592 207.28448 254.39530 1.000 62.43295  ? 120 VAL E C   1 
ATOM 7514  O O   . VAL E  1 120 ? 215.37969 207.79002 254.89713 1.000 70.46562  ? 120 VAL E O   1 
ATOM 7515  C CB  . VAL E  1 120 ? 216.33314 205.38083 252.75480 1.000 56.95865  ? 120 VAL E CB  1 
ATOM 7516  C CG1 . VAL E  1 120 ? 216.76563 203.94370 252.52991 1.000 59.97072  ? 120 VAL E CG1 1 
ATOM 7517  C CG2 . VAL E  1 120 ? 214.88296 205.57878 252.34278 1.000 60.10011  ? 120 VAL E CG2 1 
ATOM 7518  N N   . GLU E  1 121 ? 217.42190 207.99930 253.95774 1.000 61.64490  ? 121 GLU E N   1 
ATOM 7519  C CA  . GLU E  1 121 ? 217.42771 209.46036 253.96102 1.000 56.43105  ? 121 GLU E CA  1 
ATOM 7520  C C   . GLU E  1 121 ? 218.23264 209.90908 252.74962 1.000 56.35133  ? 121 GLU E C   1 
ATOM 7521  O O   . GLU E  1 121 ? 219.44672 209.69026 252.69769 1.000 60.41480  ? 121 GLU E O   1 
ATOM 7522  C CB  . GLU E  1 121 ? 218.02220 210.00887 255.25537 1.000 63.38248  ? 121 GLU E CB  1 
ATOM 7523  C CG  . GLU E  1 121 ? 218.10795 211.52366 255.31015 1.000 79.39432  ? 121 GLU E CG  1 
ATOM 7524  C CD  . GLU E  1 121 ? 218.15299 212.05082 256.73088 1.000 94.04915  ? 121 GLU E CD  1 
ATOM 7525  O OE1 . GLU E  1 121 ? 218.09424 211.23231 257.67294 1.000 92.33429  ? 121 GLU E OE1 1 
ATOM 7526  O OE2 . GLU E  1 121 ? 218.24385 213.28392 256.90573 1.000 95.28927  ? 121 GLU E OE2 1 
ATOM 7527  N N   . LEU E  1 122 ? 217.56403 210.53230 251.78395 1.000 51.25832  ? 122 LEU E N   1 
ATOM 7528  C CA  . LEU E  1 122 ? 218.16505 210.86174 250.49988 1.000 49.49645  ? 122 LEU E CA  1 
ATOM 7529  C C   . LEU E  1 122 ? 218.48752 212.34794 250.42150 1.000 53.33258  ? 122 LEU E C   1 
ATOM 7530  O O   . LEU E  1 122 ? 217.85718 213.17511 251.08617 1.000 59.63624  ? 122 LEU E O   1 
ATOM 7531  C CB  . LEU E  1 122 ? 217.23016 210.48472 249.34647 1.000 48.23599  ? 122 LEU E CB  1 
ATOM 7532  C CG  . LEU E  1 122 ? 216.38350 209.24119 249.62164 1.000 50.43582  ? 122 LEU E CG  1 
ATOM 7533  C CD1 . LEU E  1 122 ? 215.20869 209.07508 248.65784 1.000 45.09516  ? 122 LEU E CD1 1 
ATOM 7534  C CD2 . LEU E  1 122 ? 217.22009 207.96374 249.68761 1.000 52.30872  ? 122 LEU E CD2 1 
ATOM 7535  N N   . CYS E  1 123 ? 219.48453 212.67697 249.60256 1.000 49.28693  ? 123 CYS E N   1 
ATOM 7536  C CA  . CYS E  1 123 ? 219.83157 214.05820 249.29808 1.000 51.68625  ? 123 CYS E CA  1 
ATOM 7537  C C   . CYS E  1 123 ? 220.01941 214.19701 247.79649 1.000 52.72269  ? 123 CYS E C   1 
ATOM 7538  O O   . CYS E  1 123 ? 220.67342 213.35700 247.17035 1.000 54.91681  ? 123 CYS E O   1 
ATOM 7539  C CB  . CYS E  1 123 ? 221.10248 214.49851 250.02976 1.000 51.21107  ? 123 CYS E CB  1 
ATOM 7540  S SG  . CYS E  1 123 ? 221.43236 216.27412 249.93625 1.000 78.42514  ? 123 CYS E SG  1 
ATOM 7541  N N   . VAL E  1 124 ? 219.45049 215.25474 247.22559 1.000 47.19446  ? 124 VAL E N   1 
ATOM 7542  C CA  . VAL E  1 124 ? 219.55624 215.54349 245.80044 1.000 43.95494  ? 124 VAL E CA  1 
ATOM 7543  C C   . VAL E  1 124 ? 220.29728 216.86336 245.64896 1.000 48.95001  ? 124 VAL E C   1 
ATOM 7544  O O   . VAL E  1 124 ? 219.86775 217.88808 246.19390 1.000 60.20044  ? 124 VAL E O   1 
ATOM 7545  C CB  . VAL E  1 124 ? 218.17732 215.60541 245.12472 1.000 42.07851  ? 124 VAL E CB  1 
ATOM 7546  C CG1 . VAL E  1 124 ? 218.31700 216.00709 243.66545 1.000 47.68830  ? 124 VAL E CG1 1 
ATOM 7547  C CG2 . VAL E  1 124 ? 217.46789 214.26764 245.24679 1.000 37.22371  ? 124 VAL E CG2 1 
ATOM 7548  N N   . ALA E  1 125 ? 221.40662 216.83929 244.91378 1.000 41.97492  ? 125 ALA E N   1 
ATOM 7549  C CA  . ALA E  1 125 ? 222.24429 218.01409 244.70862 1.000 39.79287  ? 125 ALA E CA  1 
ATOM 7550  C C   . ALA E  1 125 ? 222.33849 218.30364 243.21844 1.000 43.90135  ? 125 ALA E C   1 
ATOM 7551  O O   . ALA E  1 125 ? 222.73423 217.43189 242.43706 1.000 49.35070  ? 125 ALA E O   1 
ATOM 7552  C CB  . ALA E  1 125 ? 223.63789 217.80677 245.30512 1.000 42.81745  ? 125 ALA E CB  1 
ATOM 7553  N N   . GLU E  1 126 ? 221.98626 219.52604 242.83116 1.000 46.89231  ? 126 GLU E N   1 
ATOM 7554  C CA  . GLU E  1 126 ? 222.06359 219.97004 241.44899 1.000 45.32697  ? 126 GLU E CA  1 
ATOM 7555  C C   . GLU E  1 126 ? 223.03073 221.14063 241.33970 1.000 56.34990  ? 126 GLU E C   1 
ATOM 7556  O O   . GLU E  1 126 ? 223.14266 221.96157 242.25534 1.000 69.02498  ? 126 GLU E O   1 
ATOM 7557  C CB  . GLU E  1 126 ? 220.68607 220.38407 240.91148 1.000 51.47169  ? 126 GLU E CB  1 
ATOM 7558  C CG  . GLU E  1 126 ? 220.58440 220.33045 239.39741 1.000 59.05514  ? 126 GLU E CG  1 
ATOM 7559  C CD  . GLU E  1 126 ? 219.81009 221.49913 238.81853 1.000 70.60048  ? 126 GLU E CD  1 
ATOM 7560  O OE1 . GLU E  1 126 ? 219.15001 222.22069 239.59554 1.000 72.17866  ? 126 GLU E OE1 1 
ATOM 7561  O OE2 . GLU E  1 126 ? 219.86109 221.69621 237.58624 1.000 67.92677  ? 126 GLU E OE2 1 
ATOM 7562  N N   . VAL E  1 127 ? 223.73010 221.21218 240.20838 1.000 56.29372  ? 127 VAL E N   1 
ATOM 7563  C CA  . VAL E  1 127 ? 224.70187 222.26514 239.95595 1.000 56.97031  ? 127 VAL E CA  1 
ATOM 7564  C C   . VAL E  1 127 ? 224.30925 222.99727 238.67721 1.000 65.64042  ? 127 VAL E C   1 
ATOM 7565  O O   . VAL E  1 127 ? 223.42064 222.57529 237.93678 1.000 64.93576  ? 127 VAL E O   1 
ATOM 7566  C CB  . VAL E  1 127 ? 226.14202 221.72593 239.85802 1.000 51.53537  ? 127 VAL E CB  1 
ATOM 7567  C CG1 . VAL E  1 127 ? 226.56517 221.10750 241.18088 1.000 55.88859  ? 127 VAL E CG1 1 
ATOM 7568  C CG2 . VAL E  1 127 ? 226.26315 220.72336 238.72178 1.000 56.52080  ? 127 VAL E CG2 1 
ATOM 7569  N N   . ALA E  1 128 ? 224.99240 224.11147 238.42833 1.000 72.70144  ? 128 ALA E N   1 
ATOM 7570  C CA  . ALA E  1 128 ? 224.68161 224.94006 237.27404 1.000 72.01970  ? 128 ALA E CA  1 
ATOM 7571  C C   . ALA E  1 128 ? 225.16511 224.28544 235.98502 1.000 66.28943  ? 128 ALA E C   1 
ATOM 7572  O O   . ALA E  1 128 ? 226.10247 223.48291 235.97979 1.000 70.48737  ? 128 ALA E O   1 
ATOM 7573  C CB  . ALA E  1 128 ? 225.31541 226.32233 237.42554 1.000 79.01025  ? 128 ALA E CB  1 
ATOM 7574  N N   . HIS E  1 129 ? 224.51118 224.63956 234.88226 1.000 68.55074  ? 129 HIS E N   1 
ATOM 7575  C CA  . HIS E  1 129 ? 224.93949 224.16617 233.57519 1.000 66.26769  ? 129 HIS E CA  1 
ATOM 7576  C C   . HIS E  1 129 ? 226.22104 224.87283 233.14705 1.000 73.78800  ? 129 HIS E C   1 
ATOM 7577  O O   . HIS E  1 129 ? 226.50929 225.99585 233.57058 1.000 85.46284  ? 129 HIS E O   1 
ATOM 7578  C CB  . HIS E  1 129 ? 223.84124 224.39389 232.53677 1.000 65.07359  ? 129 HIS E CB  1 
ATOM 7579  C CG  . HIS E  1 129 ? 222.74681 223.37337 232.58082 1.000 69.90811  ? 129 HIS E CG  1 
ATOM 7580  N ND1 . HIS E  1 129 ? 221.79551 223.34397 233.57767 1.000 77.34436  ? 129 HIS E ND1 1 
ATOM 7581  C CD2 . HIS E  1 129 ? 222.45164 222.34633 231.74919 1.000 67.24245  ? 129 HIS E CD2 1 
ATOM 7582  C CE1 . HIS E  1 129 ? 220.96220 222.34243 233.35898 1.000 72.61208  ? 129 HIS E CE1 1 
ATOM 7583  N NE2 . HIS E  1 129 ? 221.33806 221.72129 232.25561 1.000 62.60862  ? 129 HIS E NE2 1 
ATOM 7584  N N   . TYR E  1 130 ? 226.98874 224.20201 232.28925 1.000 73.81281  ? 130 TYR E N   1 
ATOM 7585  C CA  . TYR E  1 130 ? 228.26372 224.74599 231.84033 1.000 78.24720  ? 130 TYR E CA  1 
ATOM 7586  C C   . TYR E  1 130 ? 228.06371 226.08080 231.13267 1.000 87.37057  ? 130 TYR E C   1 
ATOM 7587  O O   . TYR E  1 130 ? 227.15646 226.24070 230.31146 1.000 90.51389  ? 130 TYR E O   1 
ATOM 7588  C CB  . TYR E  1 130 ? 228.96462 223.75711 230.90797 1.000 80.59195  ? 130 TYR E CB  1 
ATOM 7589  C CG  . TYR E  1 130 ? 230.33627 224.21257 230.46627 1.000 91.41418  ? 130 TYR E CG  1 
ATOM 7590  C CD1 . TYR E  1 130 ? 231.25381 224.70522 231.38467 1.000 94.37853  ? 130 TYR E CD1 1 
ATOM 7591  C CD2 . TYR E  1 130 ? 230.70106 224.18304 229.12635 1.000 89.22427  ? 130 TYR E CD2 1 
ATOM 7592  C CE1 . TYR E  1 130 ? 232.50661 225.13034 230.98532 1.000 99.28456  ? 130 TYR E CE1 1 
ATOM 7593  C CE2 . TYR E  1 130 ? 231.95167 224.60606 228.71693 1.000 97.75771  ? 130 TYR E CE2 1 
ATOM 7594  C CZ  . TYR E  1 130 ? 232.84958 225.08003 229.65061 1.000 106.67677 ? 130 TYR E CZ  1 
ATOM 7595  O OH  . TYR E  1 130 ? 234.09486 225.50494 229.24846 1.000 109.56719 ? 130 TYR E OH  1 
ATOM 7596  N N   . GLY E  1 131 ? 228.92267 227.04384 231.45921 1.000 87.35948  ? 131 GLY E N   1 
ATOM 7597  C CA  . GLY E  1 131 ? 228.81020 228.37999 230.91398 1.000 91.15156  ? 131 GLY E CA  1 
ATOM 7598  C C   . GLY E  1 131 ? 227.76473 229.25255 231.56823 1.000 94.40847  ? 131 GLY E C   1 
ATOM 7599  O O   . GLY E  1 131 ? 227.50165 230.35327 231.07115 1.000 99.60226  ? 131 GLY E O   1 
ATOM 7600  N N   . GLU E  1 132 ? 227.15956 228.79988 232.66444 1.000 91.58093  ? 132 GLU E N   1 
ATOM 7601  C CA  . GLU E  1 132 ? 226.12270 229.54908 233.35845 1.000 91.97208  ? 132 GLU E CA  1 
ATOM 7602  C C   . GLU E  1 132 ? 226.44183 229.59067 234.84530 1.000 97.71026  ? 132 GLU E C   1 
ATOM 7603  O O   . GLU E  1 132 ? 226.87645 228.59003 235.42227 1.000 98.88181  ? 132 GLU E O   1 
ATOM 7604  C CB  . GLU E  1 132 ? 224.73776 228.92583 233.12137 1.000 88.12249  ? 132 GLU E CB  1 
ATOM 7605  C CG  . GLU E  1 132 ? 223.79131 229.00573 234.30835 1.000 94.61722  ? 132 GLU E CG  1 
ATOM 7606  C CD  . GLU E  1 132 ? 222.52153 228.20509 234.09628 1.000 102.71464 ? 132 GLU E CD  1 
ATOM 7607  O OE1 . GLU E  1 132 ? 221.81727 228.45775 233.09618 1.000 115.94838 ? 132 GLU E OE1 1 
ATOM 7608  O OE2 . GLU E  1 132 ? 222.22851 227.32109 234.92853 1.000 94.83975  ? 132 GLU E OE2 1 
ATOM 7609  N N   . THR E  1 133 ? 226.22558 230.75104 235.45888 1.000 102.74797 ? 133 THR E N   1 
ATOM 7610  C CA  . THR E  1 133 ? 226.49766 230.95432 236.87453 1.000 105.08457 ? 133 THR E CA  1 
ATOM 7611  C C   . THR E  1 133 ? 225.20762 230.83979 237.67644 1.000 103.74282 ? 133 THR E C   1 
ATOM 7612  O O   . THR E  1 133 ? 224.22332 231.52780 237.39006 1.000 102.82012 ? 133 THR E O   1 
ATOM 7613  C CB  . THR E  1 133 ? 227.14058 232.32251 237.11660 1.000 108.36655 ? 133 THR E CB  1 
ATOM 7614  O OG1 . THR E  1 133 ? 228.49313 232.30550 236.64385 1.000 109.77068 ? 133 THR E OG1 1 
ATOM 7615  C CG2 . THR E  1 133 ? 227.13298 232.66624 238.60306 1.000 105.40949 ? 133 THR E CG2 1 
ATOM 7616  N N   . LYS E  1 134 ? 225.22338 229.97077 238.68563 1.000 100.61251 ? 134 LYS E N   1 
ATOM 7617  C CA  . LYS E  1 134 ? 224.08270 229.74329 239.56560 1.000 95.85813  ? 134 LYS E CA  1 
ATOM 7618  C C   . LYS E  1 134 ? 224.58209 228.99367 240.79404 1.000 90.51227  ? 134 LYS E C   1 
ATOM 7619  O O   . LYS E  1 134 ? 225.56256 228.24654 240.72664 1.000 88.01226  ? 134 LYS E O   1 
ATOM 7620  C CB  . LYS E  1 134 ? 222.96959 228.95942 238.85656 1.000 89.17711  ? 134 LYS E CB  1 
ATOM 7621  C CG  . LYS E  1 134 ? 221.74204 228.67034 239.70584 1.000 89.41419  ? 134 LYS E CG  1 
ATOM 7622  C CD  . LYS E  1 134 ? 221.05735 227.38233 239.28095 1.000 91.86537  ? 134 LYS E CD  1 
ATOM 7623  C CE  . LYS E  1 134 ? 221.77417 226.14436 239.79941 1.000 87.16706  ? 134 LYS E CE  1 
ATOM 7624  N NZ  . LYS E  1 134 ? 220.84515 224.98210 239.73118 1.000 72.72309  ? 134 LYS E NZ  1 
ATOM 7625  N N   . ARG E  1 135 ? 223.88188 229.21196 241.94821 1.000 83.12218  ? 135 ARG E N   1 
ATOM 7626  C CA  . ARG E  1 135 ? 224.34726 228.60686 243.18645 1.000 85.95497  ? 135 ARG E CA  1 
ATOM 7627  C C   . ARG E  1 135 ? 223.82969 227.17621 243.31412 1.000 88.81492  ? 135 ARG E C   1 
ATOM 7628  O O   . ARG E  1 135 ? 222.70021 226.87837 242.91008 1.000 93.40715  ? 135 ARG E O   1 
ATOM 7629  C CB  . ARG E  1 135 ? 223.88255 229.43000 244.38744 1.000 85.25763  ? 135 ARG E CB  1 
ATOM 7630  C CG  . ARG E  1 135 ? 224.87892 229.47796 245.53536 1.000 93.21185  ? 135 ARG E CG  1 
ATOM 7631  C CD  . ARG E  1 135 ? 224.38806 230.32662 246.69641 1.000 104.13281 ? 135 ARG E CD  1 
ATOM 7632  N NE  . ARG E  1 135 ? 223.24001 229.73410 247.37203 1.000 112.51440 ? 135 ARG E NE  1 
ATOM 7633  C CZ  . ARG E  1 135 ? 222.71678 230.20238 248.49659 1.000 114.94695 ? 135 ARG E CZ  1 
ATOM 7634  N NH1 . ARG E  1 135 ? 223.22394 231.26201 249.10488 1.000 106.92905 ? 135 ARG E NH1 1 
ATOM 7635  N NH2 . ARG E  1 135 ? 221.66504 229.58674 249.02934 1.000 113.57212 ? 135 ARG E NH2 1 
ATOM 7636  N N   . PRO E  1 136 ? 224.64427 226.27691 243.86685 1.000 79.61272  ? 136 PRO E N   1 
ATOM 7637  C CA  . PRO E  1 136 ? 224.19994 224.88929 244.05538 1.000 69.96010  ? 136 PRO E CA  1 
ATOM 7638  C C   . PRO E  1 136 ? 222.98374 224.79738 244.96703 1.000 71.63044  ? 136 PRO E C   1 
ATOM 7639  O O   . PRO E  1 136 ? 222.83504 225.56764 245.91834 1.000 80.68717  ? 136 PRO E O   1 
ATOM 7640  C CB  . PRO E  1 136 ? 225.42393 224.20601 244.67729 1.000 70.61473  ? 136 PRO E CB  1 
ATOM 7641  C CG  . PRO E  1 136 ? 226.57898 225.06604 244.28369 1.000 70.87460  ? 136 PRO E CG  1 
ATOM 7642  C CD  . PRO E  1 136 ? 226.04711 226.46287 244.27132 1.000 78.97555  ? 136 PRO E CD  1 
ATOM 7643  N N   . GLU E  1 137 ? 222.11009 223.83992 244.66511 1.000 68.85554  ? 137 GLU E N   1 
ATOM 7644  C CA  . GLU E  1 137 ? 220.88121 223.61802 245.41537 1.000 70.88107  ? 137 GLU E CA  1 
ATOM 7645  C C   . GLU E  1 137 ? 220.88536 222.20693 245.98565 1.000 66.85271  ? 137 GLU E C   1 
ATOM 7646  O O   . GLU E  1 137 ? 221.13682 221.24029 245.25790 1.000 71.82635  ? 137 GLU E O   1 
ATOM 7647  C CB  . GLU E  1 137 ? 219.65081 223.82874 244.52782 1.000 74.50706  ? 137 GLU E CB  1 
ATOM 7648  C CG  . GLU E  1 137 ? 219.71516 225.07232 243.65120 1.000 84.05812  ? 137 GLU E CG  1 
ATOM 7649  C CD  . GLU E  1 137 ? 218.49120 225.22184 242.76832 1.000 95.39467  ? 137 GLU E CD  1 
ATOM 7650  O OE1 . GLU E  1 137 ? 218.09185 224.22558 242.12939 1.000 101.33922 ? 137 GLU E OE1 1 
ATOM 7651  O OE2 . GLU E  1 137 ? 217.92739 226.33487 242.71405 1.000 93.31788  ? 137 GLU E OE2 1 
ATOM 7652  N N   . LEU E  1 138 ? 220.60734 222.09251 247.28291 1.000 66.64410  ? 138 LEU E N   1 
ATOM 7653  C CA  . LEU E  1 138 ? 220.57356 220.81274 247.97685 1.000 62.58943  ? 138 LEU E CA  1 
ATOM 7654  C C   . LEU E  1 138 ? 219.19906 220.59591 248.59455 1.000 66.28398  ? 138 LEU E C   1 
ATOM 7655  O O   . LEU E  1 138 ? 218.61953 221.51497 249.18168 1.000 72.26480  ? 138 LEU E O   1 
ATOM 7656  C CB  . LEU E  1 138 ? 221.64967 220.74058 249.06802 1.000 65.54765  ? 138 LEU E CB  1 
ATOM 7657  C CG  . LEU E  1 138 ? 223.01217 221.37223 248.77276 1.000 71.54609  ? 138 LEU E CG  1 
ATOM 7658  C CD1 . LEU E  1 138 ? 223.93402 221.23044 249.97280 1.000 69.59407  ? 138 LEU E CD1 1 
ATOM 7659  C CD2 . LEU E  1 138 ? 223.64467 220.74668 247.54025 1.000 63.68566  ? 138 LEU E CD2 1 
ATOM 7660  N N   . TYR E  1 139 ? 218.68314 219.37533 248.46219 1.000 59.78095  ? 139 TYR E N   1 
ATOM 7661  C CA  . TYR E  1 139 ? 217.38689 219.00285 249.01024 1.000 54.53294  ? 139 TYR E CA  1 
ATOM 7662  C C   . TYR E  1 139 ? 217.54461 217.76925 249.88604 1.000 59.04808  ? 139 TYR E C   1 
ATOM 7663  O O   . TYR E  1 139 ? 218.32044 216.86592 249.56267 1.000 65.56852  ? 139 TYR E O   1 
ATOM 7664  C CB  . TYR E  1 139 ? 216.36730 218.72549 247.89716 1.000 52.73541  ? 139 TYR E CB  1 
ATOM 7665  C CG  . TYR E  1 139 ? 216.17265 219.87811 246.93764 1.000 62.02249  ? 139 TYR E CG  1 
ATOM 7666  C CD1 . TYR E  1 139 ? 215.21928 220.85792 247.18260 1.000 61.06251  ? 139 TYR E CD1 1 
ATOM 7667  C CD2 . TYR E  1 139 ? 216.93919 219.98317 245.78367 1.000 57.21968  ? 139 TYR E CD2 1 
ATOM 7668  C CE1 . TYR E  1 139 ? 215.03753 221.91212 246.30785 1.000 63.46397  ? 139 TYR E CE1 1 
ATOM 7669  C CE2 . TYR E  1 139 ? 216.76453 221.03344 244.90296 1.000 62.69209  ? 139 TYR E CE2 1 
ATOM 7670  C CZ  . TYR E  1 139 ? 215.81292 221.99456 245.16996 1.000 68.49647  ? 139 TYR E CZ  1 
ATOM 7671  O OH  . TYR E  1 139 ? 215.63537 223.04160 244.29551 1.000 73.26069  ? 139 TYR E OH  1 
ATOM 7672  N N   . ARG E  1 140 ? 216.80529 217.73293 250.99241 1.000 61.10294  ? 140 ARG E N   1 
ATOM 7673  C CA  . ARG E  1 140 ? 216.83675 216.61572 251.92743 1.000 58.14810  ? 140 ARG E CA  1 
ATOM 7674  C C   . ARG E  1 140 ? 215.44239 216.01807 252.04210 1.000 57.84807  ? 140 ARG E C   1 
ATOM 7675  O O   . ARG E  1 140 ? 214.46059 216.75173 252.19657 1.000 62.07665  ? 140 ARG E O   1 
ATOM 7676  C CB  . ARG E  1 140 ? 217.33862 217.05954 253.30533 1.000 62.63176  ? 140 ARG E CB  1 
ATOM 7677  C CG  . ARG E  1 140 ? 217.20032 215.99634 254.38428 1.000 64.53106  ? 140 ARG E CG  1 
ATOM 7678  C CD  . ARG E  1 140 ? 217.26656 216.59110 255.78272 1.000 68.73462  ? 140 ARG E CD  1 
ATOM 7679  N NE  . ARG E  1 140 ? 218.59810 216.45446 256.36040 1.000 85.69415  ? 140 ARG E NE  1 
ATOM 7680  C CZ  . ARG E  1 140 ? 219.34956 217.46949 256.76422 1.000 88.96294  ? 140 ARG E CZ  1 
ATOM 7681  N NH1 . ARG E  1 140 ? 218.90384 218.71450 256.73192 1.000 90.24125  ? 140 ARG E NH1 1 
ATOM 7682  N NH2 . ARG E  1 140 ? 220.57084 217.22704 257.23164 1.000 81.55566  ? 140 ARG E NH2 1 
ATOM 7683  N N   . ILE E  1 141 ? 215.35746 214.69151 251.96218 1.000 51.36084  ? 141 ILE E N   1 
ATOM 7684  C CA  . ILE E  1 141 ? 214.09592 213.96796 252.06788 1.000 49.99298  ? 141 ILE E CA  1 
ATOM 7685  C C   . ILE E  1 141 ? 214.22909 212.93267 253.17566 1.000 60.38822  ? 141 ILE E C   1 
ATOM 7686  O O   . ILE E  1 141 ? 215.19451 212.16032 253.19686 1.000 66.17647  ? 141 ILE E O   1 
ATOM 7687  C CB  . ILE E  1 141 ? 213.70326 213.29778 250.73837 1.000 48.21459  ? 141 ILE E CB  1 
ATOM 7688  C CG1 . ILE E  1 141 ? 213.92813 214.25415 249.56527 1.000 46.78318  ? 141 ILE E CG1 1 
ATOM 7689  C CG2 . ILE E  1 141 ? 212.25109 212.85318 250.78277 1.000 48.80994  ? 141 ILE E CG2 1 
ATOM 7690  C CD1 . ILE E  1 141 ? 215.06421 213.84647 248.65434 1.000 49.19998  ? 141 ILE E CD1 1 
ATOM 7691  N N   . THR E  1 142 ? 213.26220 212.91789 254.09049 1.000 61.39171  ? 142 THR E N   1 
ATOM 7692  C CA  . THR E  1 142 ? 213.27856 212.02194 255.23495 1.000 65.24624  ? 142 THR E CA  1 
ATOM 7693  C C   . THR E  1 142 ? 212.43803 210.77687 254.95317 1.000 65.92560  ? 142 THR E C   1 
ATOM 7694  O O   . THR E  1 142 ? 211.92542 210.57115 253.85101 1.000 65.72890  ? 142 THR E O   1 
ATOM 7695  C CB  . THR E  1 142 ? 212.78346 212.74395 256.49023 1.000 65.26377  ? 142 THR E CB  1 
ATOM 7696  O OG1 . THR E  1 142 ? 211.37703 212.99394 256.37803 1.000 68.95333  ? 142 THR E OG1 1 
ATOM 7697  C CG2 . THR E  1 142 ? 213.52050 214.06281 256.67492 1.000 61.80398  ? 142 THR E CG2 1 
ATOM 7698  N N   . TYR E  1 143 ? 212.29363 209.93678 255.98186 1.000 68.33354  ? 143 TYR E N   1 
ATOM 7699  C CA  . TYR E  1 143 ? 211.62812 208.64781 255.81483 1.000 64.50244  ? 143 TYR E CA  1 
ATOM 7700  C C   . TYR E  1 143 ? 210.13202 208.79830 255.56226 1.000 68.19273  ? 143 TYR E C   1 
ATOM 7701  O O   . TYR E  1 143 ? 209.54688 207.98892 254.83354 1.000 67.59823  ? 143 TYR E O   1 
ATOM 7702  C CB  . TYR E  1 143 ? 211.88548 207.76440 257.03873 1.000 65.29819  ? 143 TYR E CB  1 
ATOM 7703  C CG  . TYR E  1 143 ? 211.61994 208.43268 258.37302 1.000 72.88494  ? 143 TYR E CG  1 
ATOM 7704  C CD1 . TYR E  1 143 ? 210.32483 208.59717 258.84978 1.000 71.02720  ? 143 TYR E CD1 1 
ATOM 7705  C CD2 . TYR E  1 143 ? 212.66762 208.90521 259.15249 1.000 72.50366  ? 143 TYR E CD2 1 
ATOM 7706  C CE1 . TYR E  1 143 ? 210.08201 209.20805 260.06553 1.000 71.66744  ? 143 TYR E CE1 1 
ATOM 7707  C CE2 . TYR E  1 143 ? 212.43480 209.51740 260.36960 1.000 74.88440  ? 143 TYR E CE2 1 
ATOM 7708  C CZ  . TYR E  1 143 ? 211.14029 209.66633 260.82086 1.000 77.55215  ? 143 TYR E CZ  1 
ATOM 7709  O OH  . TYR E  1 143 ? 210.90315 210.27525 262.03163 1.000 88.13527  ? 143 TYR E OH  1 
ATOM 7710  N N   . ASP E  1 144 ? 209.49775 209.81287 256.14501 1.000 66.65120  ? 144 ASP E N   1 
ATOM 7711  C CA  . ASP E  1 144 ? 208.06366 210.01728 255.98875 1.000 62.27943  ? 144 ASP E CA  1 
ATOM 7712  C C   . ASP E  1 144 ? 207.71011 210.79805 254.73126 1.000 64.30187  ? 144 ASP E C   1 
ATOM 7713  O O   . ASP E  1 144 ? 206.52221 210.99337 254.45452 1.000 66.23258  ? 144 ASP E O   1 
ATOM 7714  C CB  . ASP E  1 144 ? 207.49251 210.73610 257.21693 1.000 61.81104  ? 144 ASP E CB  1 
ATOM 7715  C CG  . ASP E  1 144 ? 208.29826 211.96055 257.60043 1.000 70.47325  ? 144 ASP E CG  1 
ATOM 7716  O OD1 . ASP E  1 144 ? 209.49165 212.02581 257.23792 1.000 68.90242  ? 144 ASP E OD1 1 
ATOM 7717  O OD2 . ASP E  1 144 ? 207.73885 212.85776 258.26587 1.000 83.49681  ? 144 ASP E OD2 1 
ATOM 7718  N N   . GLY E  1 145 ? 208.70122 211.24158 253.96628 1.000 63.93558  ? 145 GLY E N   1 
ATOM 7719  C CA  . GLY E  1 145 ? 208.45724 212.02114 252.77413 1.000 60.09176  ? 145 GLY E CA  1 
ATOM 7720  C C   . GLY E  1 145 ? 208.60277 213.51643 252.93481 1.000 57.96105  ? 145 GLY E C   1 
ATOM 7721  O O   . GLY E  1 145 ? 208.24478 214.25505 252.01018 1.000 62.61988  ? 145 GLY E O   1 
ATOM 7722  N N   . SER E  1 146 ? 209.10630 213.98716 254.07335 1.000 62.22126  ? 146 SER E N   1 
ATOM 7723  C CA  . SER E  1 146 ? 209.30039 215.41657 254.26654 1.000 62.62253  ? 146 SER E CA  1 
ATOM 7724  C C   . SER E  1 146 ? 210.37483 215.93113 253.31764 1.000 62.48997  ? 146 SER E C   1 
ATOM 7725  O O   . SER E  1 146 ? 211.36365 215.24582 253.04540 1.000 70.03685  ? 146 SER E O   1 
ATOM 7726  C CB  . SER E  1 146 ? 209.68795 215.71297 255.71464 1.000 62.04305  ? 146 SER E CB  1 
ATOM 7727  O OG  . SER E  1 146 ? 208.63096 215.39290 256.60259 1.000 59.81071  ? 146 SER E OG  1 
ATOM 7728  N N   . ILE E  1 147 ? 210.17990 217.14553 252.81340 1.000 55.97664  ? 147 ILE E N   1 
ATOM 7729  C CA  . ILE E  1 147 ? 211.14161 217.77486 251.91908 1.000 53.94222  ? 147 ILE E CA  1 
ATOM 7730  C C   . ILE E  1 147 ? 211.57205 219.10861 252.51365 1.000 58.95853  ? 147 ILE E C   1 
ATOM 7731  O O   . ILE E  1 147 ? 210.80479 219.78015 253.21176 1.000 64.51060  ? 147 ILE E O   1 
ATOM 7732  C CB  . ILE E  1 147 ? 210.55695 217.95184 250.49824 1.000 51.01466  ? 147 ILE E CB  1 
ATOM 7733  C CG1 . ILE E  1 147 ? 211.67807 218.07275 249.46194 1.000 50.43407  ? 147 ILE E CG1 1 
ATOM 7734  C CG2 . ILE E  1 147 ? 209.58465 219.12702 250.44472 1.000 59.35918  ? 147 ILE E CG2 1 
ATOM 7735  C CD1 . ILE E  1 147 ? 211.18913 218.06161 248.03029 1.000 55.66141  ? 147 ILE E CD1 1 
ATOM 7736  N N   . ALA E  1 148 ? 212.82493 219.47679 252.25360 1.000 57.31185  ? 148 ALA E N   1 
ATOM 7737  C CA  . ALA E  1 148 ? 213.38364 220.71148 252.78227 1.000 65.22799  ? 148 ALA E CA  1 
ATOM 7738  C C   . ALA E  1 148 ? 214.51712 221.17482 251.88009 1.000 70.95467  ? 148 ALA E C   1 
ATOM 7739  O O   . ALA E  1 148 ? 215.08865 220.39410 251.11455 1.000 76.69841  ? 148 ALA E O   1 
ATOM 7740  C CB  . ALA E  1 148 ? 213.88054 220.53465 254.22240 1.000 61.98454  ? 148 ALA E CB  1 
ATOM 7741  N N   . ASP E  1 149 ? 214.83593 222.46163 251.98212 1.000 71.70716  ? 149 ASP E N   1 
ATOM 7742  C CA  . ASP E  1 149 ? 215.90590 223.07962 251.21150 1.000 71.61455  ? 149 ASP E CA  1 
ATOM 7743  C C   . ASP E  1 149 ? 217.00875 223.53193 252.15822 1.000 77.04315  ? 149 ASP E C   1 
ATOM 7744  O O   . ASP E  1 149 ? 216.74687 224.26547 253.11753 1.000 78.52053  ? 149 ASP E O   1 
ATOM 7745  C CB  . ASP E  1 149 ? 215.37950 224.26528 250.39899 1.000 73.52267  ? 149 ASP E CB  1 
ATOM 7746  C CG  . ASP E  1 149 ? 216.40443 224.80461 249.42046 1.000 83.38441  ? 149 ASP E CG  1 
ATOM 7747  O OD1 . ASP E  1 149 ? 217.38719 224.09113 249.12905 1.000 84.04682  ? 149 ASP E OD1 1 
ATOM 7748  O OD2 . ASP E  1 149 ? 216.22588 225.94443 248.94174 1.000 87.29881  ? 149 ASP E OD2 1 
ATOM 7749  N N   . GLU E  1 150 ? 218.23475 223.08687 251.89274 1.000 78.85827  ? 150 GLU E N   1 
ATOM 7750  C CA  . GLU E  1 150 ? 219.37863 223.40254 252.72831 1.000 85.08683  ? 150 GLU E CA  1 
ATOM 7751  C C   . GLU E  1 150 ? 220.38953 224.22196 251.93811 1.000 90.80298  ? 150 GLU E C   1 
ATOM 7752  O O   . GLU E  1 150 ? 220.79279 223.81148 250.84022 1.000 88.37246  ? 150 GLU E O   1 
ATOM 7753  C CB  . GLU E  1 150 ? 220.03563 222.12380 253.26076 1.000 85.53050  ? 150 GLU E CB  1 
ATOM 7754  C CG  . GLU E  1 150 ? 219.04861 221.13652 253.86126 1.000 88.61815  ? 150 GLU E CG  1 
ATOM 7755  C CD  . GLU E  1 150 ? 218.69484 221.47020 255.29776 1.000 95.54100  ? 150 GLU E CD  1 
ATOM 7756  O OE1 . GLU E  1 150 ? 219.39558 222.30718 255.90499 1.000 97.86394  ? 150 GLU E OE1 1 
ATOM 7757  O OE2 . GLU E  1 150 ? 217.71447 220.89793 255.81964 1.000 93.45928  ? 150 GLU E OE2 1 
ATOM 7758  N N   . PRO E  1 151 ? 220.81905 225.37745 252.45230 1.000 97.63115  ? 151 PRO E N   1 
ATOM 7759  C CA  . PRO E  1 151 ? 221.63370 226.27777 251.62085 1.000 102.01935 ? 151 PRO E CA  1 
ATOM 7760  C C   . PRO E  1 151 ? 223.06931 225.81808 251.42082 1.000 97.36527  ? 151 PRO E C   1 
ATOM 7761  O O   . PRO E  1 151 ? 223.56581 225.87937 250.28910 1.000 88.99088  ? 151 PRO E O   1 
ATOM 7762  C CB  . PRO E  1 151 ? 221.55484 227.60564 252.38417 1.000 100.18692 ? 151 PRO E CB  1 
ATOM 7763  C CG  . PRO E  1 151 ? 221.36087 227.19959 253.80674 1.000 99.76146  ? 151 PRO E CG  1 
ATOM 7764  C CD  . PRO E  1 151 ? 220.50736 225.96085 253.76864 1.000 94.58269  ? 151 PRO E CD  1 
ATOM 7765  N N   . HIS E  1 152 ? 223.74053 225.33410 252.46607 1.000 95.46552  ? 152 HIS E N   1 
ATOM 7766  C CA  . HIS E  1 152 ? 225.17215 225.06875 252.40063 1.000 94.80749  ? 152 HIS E CA  1 
ATOM 7767  C C   . HIS E  1 152 ? 225.50577 223.58436 252.48878 1.000 89.90309  ? 152 HIS E C   1 
ATOM 7768  O O   . HIS E  1 152 ? 226.15902 223.04755 251.58975 1.000 88.15693  ? 152 HIS E O   1 
ATOM 7769  C CB  . HIS E  1 152 ? 225.89144 225.84589 253.51272 1.000 101.73332 ? 152 HIS E CB  1 
ATOM 7770  C CG  . HIS E  1 152 ? 225.83452 227.33266 253.34393 1.000 106.49659 ? 152 HIS E CG  1 
ATOM 7771  N ND1 . HIS E  1 152 ? 226.53506 227.99832 252.36109 1.000 104.25478 ? 152 HIS E ND1 1 
ATOM 7772  C CD2 . HIS E  1 152 ? 225.16201 228.28314 254.03534 1.000 106.18028 ? 152 HIS E CD2 1 
ATOM 7773  C CE1 . HIS E  1 152 ? 226.29524 229.29427 252.45315 1.000 102.56441 ? 152 HIS E CE1 1 
ATOM 7774  N NE2 . HIS E  1 152 ? 225.46540 229.49373 253.46119 1.000 104.14992 ? 152 HIS E NE2 1 
ATOM 7775  N N   . PHE E  1 153 ? 225.07706 222.89728 253.54651 1.000 85.46310  ? 153 PHE E N   1 
ATOM 7776  C CA  . PHE E  1 153 ? 225.48197 221.51555 253.76489 1.000 80.81959  ? 153 PHE E CA  1 
ATOM 7777  C C   . PHE E  1 153 ? 224.29019 220.67309 254.19765 1.000 79.86106  ? 153 PHE E C   1 
ATOM 7778  O O   . PHE E  1 153 ? 223.29959 221.18006 254.72972 1.000 77.88578  ? 153 PHE E O   1 
ATOM 7779  C CB  . PHE E  1 153 ? 226.60738 221.41402 254.80763 1.000 83.05032  ? 153 PHE E CB  1 
ATOM 7780  C CG  . PHE E  1 153 ? 226.32544 222.15304 256.08852 1.000 88.13928  ? 153 PHE E CG  1 
ATOM 7781  C CD1 . PHE E  1 153 ? 225.51256 221.59883 257.06450 1.000 86.75041  ? 153 PHE E CD1 1 
ATOM 7782  C CD2 . PHE E  1 153 ? 226.90797 223.38578 256.33066 1.000 90.13245  ? 153 PHE E CD2 1 
ATOM 7783  C CE1 . PHE E  1 153 ? 225.26176 222.27491 258.24311 1.000 88.58890  ? 153 PHE E CE1 1 
ATOM 7784  C CE2 . PHE E  1 153 ? 226.66065 224.06643 257.50686 1.000 92.28402  ? 153 PHE E CE2 1 
ATOM 7785  C CZ  . PHE E  1 153 ? 225.83806 223.50946 258.46496 1.000 92.88211  ? 153 PHE E CZ  1 
ATOM 7786  N N   . VAL E  1 154 ? 224.40519 219.36787 253.95498 1.000 80.90454  ? 154 VAL E N   1 
ATOM 7787  C CA  . VAL E  1 154 ? 223.41529 218.38073 254.36944 1.000 78.91573  ? 154 VAL E CA  1 
ATOM 7788  C C   . VAL E  1 154 ? 224.14379 217.25789 255.09487 1.000 81.80603  ? 154 VAL E C   1 
ATOM 7789  O O   . VAL E  1 154 ? 225.10688 216.69431 254.56314 1.000 80.93346  ? 154 VAL E O   1 
ATOM 7790  C CB  . VAL E  1 154 ? 222.62201 217.82508 253.17054 1.000 76.83786  ? 154 VAL E CB  1 
ATOM 7791  C CG1 . VAL E  1 154 ? 221.88938 216.54888 253.55912 1.000 74.56943  ? 154 VAL E CG1 1 
ATOM 7792  C CG2 . VAL E  1 154 ? 221.64916 218.86718 252.64677 1.000 84.63466  ? 154 VAL E CG2 1 
ATOM 7793  N N   . VAL E  1 155 ? 223.68804 216.93489 256.30377 1.000 84.89212  ? 155 VAL E N   1 
ATOM 7794  C CA  . VAL E  1 155 ? 224.28975 215.88983 257.12414 1.000 85.11131  ? 155 VAL E CA  1 
ATOM 7795  C C   . VAL E  1 155 ? 223.20291 214.89410 257.50455 1.000 83.07027  ? 155 VAL E C   1 
ATOM 7796  O O   . VAL E  1 155 ? 222.13628 215.28958 257.98798 1.000 87.78610  ? 155 VAL E O   1 
ATOM 7797  C CB  . VAL E  1 155 ? 224.96253 216.46906 258.38368 1.000 82.53516  ? 155 VAL E CB  1 
ATOM 7798  C CG1 . VAL E  1 155 ? 225.42185 215.35271 259.30539 1.000 85.36987  ? 155 VAL E CG1 1 
ATOM 7799  C CG2 . VAL E  1 155 ? 226.12859 217.36200 257.99801 1.000 84.79284  ? 155 VAL E CG2 1 
ATOM 7800  N N   . MET E  1 156 ? 223.47205 213.60715 257.28755 1.000 75.04515  ? 156 MET E N   1 
ATOM 7801  C CA  . MET E  1 156 ? 222.49370 212.55997 257.54093 1.000 83.12925  ? 156 MET E CA  1 
ATOM 7802  C C   . MET E  1 156 ? 223.20173 211.32086 258.07006 1.000 87.43952  ? 156 MET E C   1 
ATOM 7803  O O   . MET E  1 156 ? 224.39828 211.12070 257.84753 1.000 87.01597  ? 156 MET E O   1 
ATOM 7804  C CB  . MET E  1 156 ? 221.71646 212.19923 256.27000 1.000 77.78184  ? 156 MET E CB  1 
ATOM 7805  C CG  . MET E  1 156 ? 222.56323 212.29308 255.01566 1.000 78.93159  ? 156 MET E CG  1 
ATOM 7806  S SD  . MET E  1 156 ? 221.67825 212.72903 253.51230 1.000 68.30064  ? 156 MET E SD  1 
ATOM 7807  C CE  . MET E  1 156 ? 223.04086 212.72407 252.34996 1.000 72.60743  ? 156 MET E CE  1 
ATOM 7808  N N   . GLY E  1 157 ? 222.44301 210.48639 258.77742 1.000 85.97999  ? 157 GLY E N   1 
ATOM 7809  C CA  . GLY E  1 157 ? 222.93746 209.19161 259.20373 1.000 88.59207  ? 157 GLY E CA  1 
ATOM 7810  C C   . GLY E  1 157 ? 223.55253 209.16193 260.58767 1.000 96.86414  ? 157 GLY E C   1 
ATOM 7811  O O   . GLY E  1 157 ? 224.60971 209.75584 260.81930 1.000 94.11197  ? 157 GLY E O   1 
ATOM 7812  N N   . GLY E  1 158 ? 222.90376 208.45841 261.51385 1.000 97.30591  ? 158 GLY E N   1 
ATOM 7813  C CA  . GLY E  1 158 ? 223.45403 208.28590 262.84289 1.000 94.55605  ? 158 GLY E CA  1 
ATOM 7814  C C   . GLY E  1 158 ? 223.38647 209.54728 263.69218 1.000 105.14799 ? 158 GLY E C   1 
ATOM 7815  O O   . GLY E  1 158 ? 222.54590 210.43072 263.50104 1.000 107.23604 ? 158 GLY E O   1 
ATOM 7816  N N   . THR E  1 159 ? 224.30788 209.61517 264.65407 1.000 105.35184 ? 159 THR E N   1 
ATOM 7817  C CA  . THR E  1 159 ? 224.40659 210.74643 265.57576 1.000 108.91823 ? 159 THR E CA  1 
ATOM 7818  C C   . THR E  1 159 ? 224.99424 211.93685 264.82408 1.000 108.18415 ? 159 THR E C   1 
ATOM 7819  O O   . THR E  1 159 ? 226.19777 212.20581 264.85531 1.000 108.30461 ? 159 THR E O   1 
ATOM 7820  C CB  . THR E  1 159 ? 225.26031 210.38163 266.78480 1.000 114.78043 ? 159 THR E CB  1 
ATOM 7821  O OG1 . THR E  1 159 ? 226.37213 209.58375 266.35850 1.000 107.77833 ? 159 THR E OG1 1 
ATOM 7822  C CG2 . THR E  1 159 ? 224.44548 209.60394 267.80416 1.000 109.42865 ? 159 THR E CG2 1 
ATOM 7823  N N   . THR E  1 160 ? 224.11727 212.67077 264.14119 1.000 103.24672 ? 160 THR E N   1 
ATOM 7824  C CA  . THR E  1 160 ? 224.55119 213.75365 263.26887 1.000 107.44838 ? 160 THR E CA  1 
ATOM 7825  C C   . THR E  1 160 ? 224.75757 215.07491 263.99709 1.000 112.79900 ? 160 THR E C   1 
ATOM 7826  O O   . THR E  1 160 ? 225.17967 216.04562 263.36154 1.000 113.33396 ? 160 THR E O   1 
ATOM 7827  C CB  . THR E  1 160 ? 223.54117 213.95170 262.13623 1.000 101.49413 ? 160 THR E CB  1 
ATOM 7828  O OG1 . THR E  1 160 ? 222.21963 214.04663 262.68171 1.000 100.54627 ? 160 THR E OG1 1 
ATOM 7829  C CG2 . THR E  1 160 ? 223.60402 212.78618 261.16630 1.000 95.80916  ? 160 THR E CG2 1 
ATOM 7830  N N   . GLU E  1 161 ? 224.46998 215.14263 265.29623 1.000 115.18243 ? 161 GLU E N   1 
ATOM 7831  C CA  . GLU E  1 161 ? 224.61300 216.40517 266.01987 1.000 112.79028 ? 161 GLU E CA  1 
ATOM 7832  C C   . GLU E  1 161 ? 226.05299 216.90816 266.06621 1.000 111.14790 ? 161 GLU E C   1 
ATOM 7833  O O   . GLU E  1 161 ? 226.27549 218.09455 265.76236 1.000 112.42665 ? 161 GLU E O   1 
ATOM 7834  C CB  . GLU E  1 161 ? 224.02176 216.25922 267.42860 1.000 110.46382 ? 161 GLU E CB  1 
ATOM 7835  C CG  . GLU E  1 161 ? 222.51548 215.92335 267.52916 1.000 117.63376 ? 161 GLU E CG  1 
ATOM 7836  C CD  . GLU E  1 161 ? 221.63952 216.38813 266.35977 1.000 123.61640 ? 161 GLU E CD  1 
ATOM 7837  O OE1 . GLU E  1 161 ? 221.92111 217.42843 265.72438 1.000 123.21341 ? 161 GLU E OE1 1 
ATOM 7838  O OE2 . GLU E  1 161 ? 220.64419 215.69035 266.07347 1.000 128.22497 ? 161 GLU E OE2 1 
ATOM 7839  N N   . PRO E  1 162 ? 227.06072 216.10326 266.44043 1.000 108.60598 ? 162 PRO E N   1 
ATOM 7840  C CA  . PRO E  1 162 ? 228.43397 216.63949 266.44511 1.000 109.60351 ? 162 PRO E CA  1 
ATOM 7841  C C   . PRO E  1 162 ? 228.91620 217.07896 265.07460 1.000 109.91567 ? 162 PRO E C   1 
ATOM 7842  O O   . PRO E  1 162 ? 229.56861 218.12344 264.95937 1.000 111.42609 ? 162 PRO E O   1 
ATOM 7843  C CB  . PRO E  1 162 ? 229.26584 215.47048 266.99436 1.000 110.13554 ? 162 PRO E CB  1 
ATOM 7844  C CG  . PRO E  1 162 ? 228.44402 214.26151 266.73731 1.000 109.06102 ? 162 PRO E CG  1 
ATOM 7845  C CD  . PRO E  1 162 ? 227.02933 214.70624 266.91189 1.000 108.04703 ? 162 PRO E CD  1 
ATOM 7846  N N   . ILE E  1 163 ? 228.60219 216.31639 264.02513 1.000 108.02742 ? 163 ILE E N   1 
ATOM 7847  C CA  . ILE E  1 163 ? 229.02266 216.70223 262.68173 1.000 106.95029 ? 163 ILE E CA  1 
ATOM 7848  C C   . ILE E  1 163 ? 228.28040 217.95290 262.22958 1.000 108.02393 ? 163 ILE E C   1 
ATOM 7849  O O   . ILE E  1 163 ? 228.85136 218.82310 261.55986 1.000 108.01183 ? 163 ILE E O   1 
ATOM 7850  C CB  . ILE E  1 163 ? 228.82172 215.53531 261.69875 1.000 103.05396 ? 163 ILE E CB  1 
ATOM 7851  C CG1 . ILE E  1 163 ? 229.33271 214.22883 262.30839 1.000 104.43914 ? 163 ILE E CG1 1 
ATOM 7852  C CG2 . ILE E  1 163 ? 229.53289 215.82040 260.38869 1.000 101.47162 ? 163 ILE E CG2 1 
ATOM 7853  C CD1 . ILE E  1 163 ? 228.25048 213.20277 262.54753 1.000 96.68047  ? 163 ILE E CD1 1 
ATOM 7854  N N   . ALA E  1 164 ? 226.99860 218.06484 262.58735 1.000 109.77343 ? 164 ALA E N   1 
ATOM 7855  C CA  . ALA E  1 164 ? 226.24426 219.26865 262.25772 1.000 108.25863 ? 164 ALA E CA  1 
ATOM 7856  C C   . ALA E  1 164 ? 226.85390 220.49500 262.92138 1.000 113.10804 ? 164 ALA E C   1 
ATOM 7857  O O   . ALA E  1 164 ? 226.98551 221.54820 262.28961 1.000 113.29260 ? 164 ALA E O   1 
ATOM 7858  C CB  . ALA E  1 164 ? 224.78108 219.10726 262.66899 1.000 101.09897 ? 164 ALA E CB  1 
ATOM 7859  N N   . ASN E  1 165 ? 227.24152 220.37628 264.19405 1.000 116.18399 ? 165 ASN E N   1 
ATOM 7860  C CA  . ASN E  1 165 ? 227.89548 221.49459 264.86860 1.000 114.50565 ? 165 ASN E CA  1 
ATOM 7861  C C   . ASN E  1 165 ? 229.24237 221.81376 264.22840 1.000 112.21410 ? 165 ASN E C   1 
ATOM 7862  O O   . ASN E  1 165 ? 229.58198 222.98712 264.02177 1.000 111.43010 ? 165 ASN E O   1 
ATOM 7863  C CB  . ASN E  1 165 ? 228.07659 221.18077 266.35391 1.000 111.74034 ? 165 ASN E CB  1 
ATOM 7864  C CG  . ASN E  1 165 ? 226.79261 221.33125 267.14462 1.000 112.95332 ? 165 ASN E CG  1 
ATOM 7865  O OD1 . ASN E  1 165 ? 225.70332 221.40296 266.57586 1.000 112.44299 ? 165 ASN E OD1 1 
ATOM 7866  N ND2 . ASN E  1 165 ? 226.91649 221.39312 268.46609 1.000 113.45002 ? 165 ASN E ND2 1 
ATOM 7867  N N   . ALA E  1 166 ? 230.02352 220.77851 263.90677 1.000 110.06410 ? 166 ALA E N   1 
ATOM 7868  C CA  . ALA E  1 166 ? 231.35932 220.97969 263.35980 1.000 108.39943 ? 166 ALA E CA  1 
ATOM 7869  C C   . ALA E  1 166 ? 231.33118 221.55109 261.95067 1.000 112.06442 ? 166 ALA E C   1 
ATOM 7870  O O   . ALA E  1 166 ? 232.32141 222.15252 261.52198 1.000 112.48746 ? 166 ALA E O   1 
ATOM 7871  C CB  . ALA E  1 166 ? 232.13675 219.66281 263.37147 1.000 105.59920 ? 166 ALA E CB  1 
ATOM 7872  N N   . LEU E  1 167 ? 230.23534 221.36001 261.21670 1.000 110.67347 ? 167 LEU E N   1 
ATOM 7873  C CA  . LEU E  1 167 ? 230.08424 221.99193 259.91363 1.000 107.64490 ? 167 LEU E CA  1 
ATOM 7874  C C   . LEU E  1 167 ? 229.38823 223.34384 259.98985 1.000 113.31802 ? 167 LEU E C   1 
ATOM 7875  O O   . LEU E  1 167 ? 229.58598 224.17677 259.09885 1.000 118.18523 ? 167 LEU E O   1 
ATOM 7876  C CB  . LEU E  1 167 ? 229.31959 221.07051 258.95896 1.000 103.52916 ? 167 LEU E CB  1 
ATOM 7877  C CG  . LEU E  1 167 ? 230.18617 220.00348 258.28565 1.000 101.20033 ? 167 LEU E CG  1 
ATOM 7878  C CD1 . LEU E  1 167 ? 229.33353 219.01608 257.50673 1.000 99.61217  ? 167 LEU E CD1 1 
ATOM 7879  C CD2 . LEU E  1 167 ? 231.23411 220.64594 257.38851 1.000 98.11201  ? 167 LEU E CD2 1 
ATOM 7880  N N   . LYS E  1 168 ? 228.57267 223.57669 261.02089 1.000 114.51447 ? 168 LYS E N   1 
ATOM 7881  C CA  . LYS E  1 168 ? 228.05647 224.91766 261.26882 1.000 116.87005 ? 168 LYS E CA  1 
ATOM 7882  C C   . LYS E  1 168 ? 229.18387 225.87460 261.62845 1.000 119.74594 ? 168 LYS E C   1 
ATOM 7883  O O   . LYS E  1 168 ? 229.20659 227.02299 261.17007 1.000 117.95165 ? 168 LYS E O   1 
ATOM 7884  C CB  . LYS E  1 168 ? 227.01205 224.87511 262.38410 1.000 112.28108 ? 168 LYS E CB  1 
ATOM 7885  C CG  . LYS E  1 168 ? 226.39849 226.22116 262.73339 1.000 114.05422 ? 168 LYS E CG  1 
ATOM 7886  C CD  . LYS E  1 168 ? 225.39117 226.69686 261.69734 1.000 117.11756 ? 168 LYS E CD  1 
ATOM 7887  C CE  . LYS E  1 168 ? 224.77405 228.01156 262.14723 1.000 116.93008 ? 168 LYS E CE  1 
ATOM 7888  N NZ  . LYS E  1 168 ? 224.06308 227.86106 263.44696 1.000 116.87905 ? 168 LYS E NZ  1 
ATOM 7889  N N   . GLU E  1 169 ? 230.12684 225.41969 262.44742 1.000 122.79627 ? 169 GLU E N   1 
ATOM 7890  C CA  . GLU E  1 169 ? 231.26768 226.23820 262.82770 1.000 124.93255 ? 169 GLU E CA  1 
ATOM 7891  C C   . GLU E  1 169 ? 232.45223 225.98044 261.90361 1.000 122.87295 ? 169 GLU E C   1 
ATOM 7892  O O   . GLU E  1 169 ? 232.61468 224.88590 261.35798 1.000 121.68750 ? 169 GLU E O   1 
ATOM 7893  C CB  . GLU E  1 169 ? 231.67208 225.96875 264.27856 1.000 122.51731 ? 169 GLU E CB  1 
ATOM 7894  C CG  . GLU E  1 169 ? 230.50125 225.81152 265.23545 1.000 123.00412 ? 169 GLU E CG  1 
ATOM 7895  C CD  . GLU E  1 169 ? 229.84574 227.13581 265.57853 1.000 128.83240 ? 169 GLU E CD  1 
ATOM 7896  O OE1 . GLU E  1 169 ? 230.47926 228.18981 265.35929 1.000 127.62147 ? 169 GLU E OE1 1 
ATOM 7897  O OE2 . GLU E  1 169 ? 228.69699 227.12306 266.06875 1.000 124.95109 ? 169 GLU E OE2 1 
ATOM 7898  N N   . SER E  1 170 ? 233.27769 227.01485 261.73038 1.000 123.34701 ? 170 SER E N   1 
ATOM 7899  C CA  . SER E  1 170 ? 234.52045 226.93311 260.95990 1.000 129.44957 ? 170 SER E CA  1 
ATOM 7900  C C   . SER E  1 170 ? 234.28178 226.48615 259.51957 1.000 129.31682 ? 170 SER E C   1 
ATOM 7901  O O   . SER E  1 170 ? 235.08042 225.73659 258.95221 1.000 125.68798 ? 170 SER E O   1 
ATOM 7902  C CB  . SER E  1 170 ? 235.53460 226.00820 261.64093 1.000 126.69992 ? 170 SER E CB  1 
ATOM 7903  O OG  . SER E  1 170 ? 235.54643 224.72730 261.03464 1.000 122.87672 ? 170 SER E OG  1 
ATOM 7904  N N   . TYR E  1 171 ? 233.18844 226.94106 258.91236 1.000 130.15904 ? 171 TYR E N   1 
ATOM 7905  C CA  . TYR E  1 171 ? 232.88658 226.64989 257.51730 1.000 127.26732 ? 171 TYR E CA  1 
ATOM 7906  C C   . TYR E  1 171 ? 232.82227 227.95524 256.73984 1.000 129.74750 ? 171 TYR E C   1 
ATOM 7907  O O   . TYR E  1 171 ? 232.10369 228.88092 257.13157 1.000 131.56027 ? 171 TYR E O   1 
ATOM 7908  C CB  . TYR E  1 171 ? 231.56681 225.88642 257.37605 1.000 125.04221 ? 171 TYR E CB  1 
ATOM 7909  C CG  . TYR E  1 171 ? 231.00039 225.90174 255.97274 1.000 126.83051 ? 171 TYR E CG  1 
ATOM 7910  C CD1 . TYR E  1 171 ? 231.54456 225.10173 254.97644 1.000 124.29157 ? 171 TYR E CD1 1 
ATOM 7911  C CD2 . TYR E  1 171 ? 229.92344 226.71563 255.64408 1.000 123.86503 ? 171 TYR E CD2 1 
ATOM 7912  C CE1 . TYR E  1 171 ? 231.03378 225.11183 253.69289 1.000 118.79510 ? 171 TYR E CE1 1 
ATOM 7913  C CE2 . TYR E  1 171 ? 229.41065 226.73866 254.36050 1.000 119.58170 ? 171 TYR E CE2 1 
ATOM 7914  C CZ  . TYR E  1 171 ? 229.96644 225.93113 253.39019 1.000 117.18525 ? 171 TYR E CZ  1 
ATOM 7915  O OH  . TYR E  1 171 ? 229.45513 225.94480 252.11243 1.000 103.73600 ? 171 TYR E OH  1 
ATOM 7916  N N   . ALA E  1 172 ? 233.56958 228.02493 255.64117 1.000 124.18097 ? 172 ALA E N   1 
ATOM 7917  C CA  . ALA E  1 172 ? 233.60576 229.20614 254.79064 1.000 124.65370 ? 172 ALA E CA  1 
ATOM 7918  C C   . ALA E  1 172 ? 233.30554 228.79891 253.35716 1.000 125.19776 ? 172 ALA E C   1 
ATOM 7919  O O   . ALA E  1 172 ? 233.91632 227.86116 252.83369 1.000 124.65508 ? 172 ALA E O   1 
ATOM 7920  C CB  . ALA E  1 172 ? 234.96564 229.90673 254.87181 1.000 125.19692 ? 172 ALA E CB  1 
ATOM 7921  N N   . GLU E  1 173 ? 232.37627 229.50930 252.72329 1.000 128.02059 ? 173 GLU E N   1 
ATOM 7922  C CA  . GLU E  1 173 ? 232.01538 229.20078 251.35007 1.000 124.74015 ? 173 GLU E CA  1 
ATOM 7923  C C   . GLU E  1 173 ? 233.15155 229.56954 250.39720 1.000 122.13871 ? 173 GLU E C   1 
ATOM 7924  O O   . GLU E  1 173 ? 234.16695 230.15764 250.78251 1.000 124.09112 ? 173 GLU E O   1 
ATOM 7925  C CB  . GLU E  1 173 ? 230.72653 229.92070 250.93745 1.000 122.33983 ? 173 GLU E CB  1 
ATOM 7926  C CG  . GLU E  1 173 ? 230.64196 231.41523 251.26979 1.000 126.94077 ? 173 GLU E CG  1 
ATOM 7927  C CD  . GLU E  1 173 ? 230.42041 231.67773 252.75110 1.000 134.36839 ? 173 GLU E CD  1 
ATOM 7928  O OE1 . GLU E  1 173 ? 229.94383 230.75941 253.45047 1.000 129.34097 ? 173 GLU E OE1 1 
ATOM 7929  O OE2 . GLU E  1 173 ? 230.70921 232.79886 253.21538 1.000 136.20398 ? 173 GLU E OE2 1 
ATOM 7930  N N   . ASN E  1 174 ? 232.96887 229.18607 249.13389 1.000 117.54719 ? 174 ASN E N   1 
ATOM 7931  C CA  . ASN E  1 174 ? 233.89708 229.47105 248.04131 1.000 114.62033 ? 174 ASN E CA  1 
ATOM 7932  C C   . ASN E  1 174 ? 235.25863 228.82073 248.26269 1.000 110.59400 ? 174 ASN E C   1 
ATOM 7933  O O   . ASN E  1 174 ? 236.26167 229.26143 247.69197 1.000 107.32316 ? 174 ASN E O   1 
ATOM 7934  C CB  . ASN E  1 174 ? 234.06799 230.98042 247.82790 1.000 118.91085 ? 174 ASN E CB  1 
ATOM 7935  C CG  . ASN E  1 174 ? 232.79373 231.65354 247.36143 1.000 123.15757 ? 174 ASN E CG  1 
ATOM 7936  O OD1 . ASN E  1 174 ? 231.78962 230.99365 247.09349 1.000 121.52327 ? 174 ASN E OD1 1 
ATOM 7937  N ND2 . ASN E  1 174 ? 232.82683 232.97791 247.26737 1.000 126.14231 ? 174 ASN E ND2 1 
ATOM 7938  N N   . ALA E  1 175 ? 235.31005 227.77430 249.08179 1.000 107.03815 ? 175 ALA E N   1 
ATOM 7939  C CA  . ALA E  1 175 ? 236.56443 227.11537 249.40123 1.000 106.64362 ? 175 ALA E CA  1 
ATOM 7940  C C   . ALA E  1 175 ? 236.99518 226.18945 248.26771 1.000 105.43914 ? 175 ALA E C   1 
ATOM 7941  O O   . ALA E  1 175 ? 236.20496 225.81231 247.39812 1.000 106.55988 ? 175 ALA E O   1 
ATOM 7942  C CB  . ALA E  1 175 ? 236.44097 226.32573 250.70473 1.000 103.86487 ? 175 ALA E CB  1 
ATOM 7943  N N   . SER E  1 176 ? 238.27324 225.82324 248.29011 1.000 100.39162 ? 176 SER E N   1 
ATOM 7944  C CA  . SER E  1 176 ? 238.82424 224.92736 247.28860 1.000 97.25714  ? 176 SER E CA  1 
ATOM 7945  C C   . SER E  1 176 ? 238.43350 223.48226 247.59223 1.000 100.05131 ? 176 SER E C   1 
ATOM 7946  O O   . SER E  1 176 ? 237.88400 223.16384 248.65016 1.000 97.37284  ? 176 SER E O   1 
ATOM 7947  C CB  . SER E  1 176 ? 240.34421 225.06795 247.22327 1.000 101.33102 ? 176 SER E CB  1 
ATOM 7948  O OG  . SER E  1 176 ? 240.88965 224.23835 246.21240 1.000 107.43826 ? 176 SER E OG  1 
ATOM 7949  N N   . LEU E  1 177 ? 238.72171 222.59897 246.63343 1.000 101.50803 ? 177 LEU E N   1 
ATOM 7950  C CA  . LEU E  1 177 ? 238.40689 221.18458 246.80897 1.000 99.95226  ? 177 LEU E CA  1 
ATOM 7951  C C   . LEU E  1 177 ? 239.18671 220.58315 247.97217 1.000 103.52408 ? 177 LEU E C   1 
ATOM 7952  O O   . LEU E  1 177 ? 238.63495 219.81299 248.76745 1.000 102.67512 ? 177 LEU E O   1 
ATOM 7953  C CB  . LEU E  1 177 ? 238.69670 220.42185 245.51578 1.000 96.23677  ? 177 LEU E CB  1 
ATOM 7954  C CG  . LEU E  1 177 ? 238.40063 218.92033 245.50736 1.000 96.58043  ? 177 LEU E CG  1 
ATOM 7955  C CD1 . LEU E  1 177 ? 236.99969 218.63742 246.02784 1.000 90.20339  ? 177 LEU E CD1 1 
ATOM 7956  C CD2 . LEU E  1 177 ? 238.58364 218.34472 244.11132 1.000 86.75721  ? 177 LEU E CD2 1 
ATOM 7957  N N   . THR E  1 178 ? 240.47205 220.92431 248.08760 1.000 102.44738 ? 178 THR E N   1 
ATOM 7958  C CA  . THR E  1 178 ? 241.30129 220.36356 249.15048 1.000 103.73505 ? 178 THR E CA  1 
ATOM 7959  C C   . THR E  1 178 ? 240.81649 220.81005 250.52582 1.000 102.76374 ? 178 THR E C   1 
ATOM 7960  O O   . THR E  1 178 ? 240.67244 219.99133 251.44205 1.000 104.38698 ? 178 THR E O   1 
ATOM 7961  C CB  . THR E  1 178 ? 242.76131 220.76487 248.93666 1.000 108.13082 ? 178 THR E CB  1 
ATOM 7962  O OG1 . THR E  1 178 ? 243.06357 220.75190 247.53565 1.000 109.82195 ? 178 THR E OG1 1 
ATOM 7963  C CG2 . THR E  1 178 ? 243.69029 219.80457 249.66117 1.000 107.88001 ? 178 THR E CG2 1 
ATOM 7964  N N   . ASP E  1 179 ? 240.55005 222.10844 250.68310 1.000 99.80865  ? 179 ASP E N   1 
ATOM 7965  C CA  . ASP E  1 179 ? 240.08588 222.62274 251.96765 1.000 103.87112 ? 179 ASP E CA  1 
ATOM 7966  C C   . ASP E  1 179 ? 238.71933 222.05278 252.32485 1.000 105.72669 ? 179 ASP E C   1 
ATOM 7967  O O   . ASP E  1 179 ? 238.46566 221.70801 253.48571 1.000 107.74848 ? 179 ASP E O   1 
ATOM 7968  C CB  . ASP E  1 179 ? 240.04368 224.15086 251.94157 1.000 108.19806 ? 179 ASP E CB  1 
ATOM 7969  C CG  . ASP E  1 179 ? 239.43786 224.73942 253.20268 1.000 116.15040 ? 179 ASP E CG  1 
ATOM 7970  O OD1 . ASP E  1 179 ? 240.19374 224.98302 254.16695 1.000 121.01028 ? 179 ASP E OD1 1 
ATOM 7971  O OD2 . ASP E  1 179 ? 238.20899 224.95906 253.23288 1.000 112.44489 ? 179 ASP E OD2 1 
ATOM 7972  N N   . ALA E  1 180 ? 237.82483 221.94754 251.33890 1.000 103.01393 ? 180 ALA E N   1 
ATOM 7973  C CA  . ALA E  1 180 ? 236.51080 221.36700 251.59302 1.000 98.59779  ? 180 ALA E CA  1 
ATOM 7974  C C   . ALA E  1 180 ? 236.62592 219.90877 252.01695 1.000 99.74109  ? 180 ALA E C   1 
ATOM 7975  O O   . ALA E  1 180 ? 235.93402 219.46823 252.94205 1.000 98.16233  ? 180 ALA E O   1 
ATOM 7976  C CB  . ALA E  1 180 ? 235.62807 221.49883 250.35240 1.000 97.20745  ? 180 ALA E CB  1 
ATOM 7977  N N   . LEU E  1 181 ? 237.49678 219.14358 251.35247 1.000 96.64520  ? 181 LEU E N   1 
ATOM 7978  C CA  . LEU E  1 181 ? 237.69615 217.74952 251.73582 1.000 93.09534  ? 181 LEU E CA  1 
ATOM 7979  C C   . LEU E  1 181 ? 238.25267 217.64126 253.14932 1.000 102.02734 ? 181 LEU E C   1 
ATOM 7980  O O   . LEU E  1 181 ? 237.80633 216.79771 253.93695 1.000 105.89928 ? 181 LEU E O   1 
ATOM 7981  C CB  . LEU E  1 181 ? 238.62778 217.05648 250.74096 1.000 90.79181  ? 181 LEU E CB  1 
ATOM 7982  C CG  . LEU E  1 181 ? 238.56160 215.52852 250.68696 1.000 91.55923  ? 181 LEU E CG  1 
ATOM 7983  C CD1 . LEU E  1 181 ? 237.12484 215.05542 250.53669 1.000 93.76038  ? 181 LEU E CD1 1 
ATOM 7984  C CD2 . LEU E  1 181 ? 239.42880 214.98777 249.56100 1.000 90.01488  ? 181 LEU E CD2 1 
ATOM 7985  N N   . ARG E  1 182 ? 239.22893 218.48810 253.48994 1.000 103.04575 ? 182 ARG E N   1 
ATOM 7986  C CA  . ARG E  1 182 ? 239.79856 218.44725 254.83342 1.000 102.66028 ? 182 ARG E CA  1 
ATOM 7987  C C   . ARG E  1 182 ? 238.75156 218.78601 255.88671 1.000 102.40932 ? 182 ARG E C   1 
ATOM 7988  O O   . ARG E  1 182 ? 238.65410 218.10738 256.91650 1.000 106.96502 ? 182 ARG E O   1 
ATOM 7989  C CB  . ARG E  1 182 ? 240.99320 219.39580 254.93523 1.000 102.44892 ? 182 ARG E CB  1 
ATOM 7990  C CG  . ARG E  1 182 ? 242.16016 219.02347 254.03516 1.000 103.01926 ? 182 ARG E CG  1 
ATOM 7991  C CD  . ARG E  1 182 ? 243.46070 219.63282 254.53188 1.000 105.56482 ? 182 ARG E CD  1 
ATOM 7992  N NE  . ARG E  1 182 ? 244.36345 219.96655 253.43671 1.000 116.82732 ? 182 ARG E NE  1 
ATOM 7993  C CZ  . ARG E  1 182 ? 245.48103 219.30890 253.15937 1.000 123.04713 ? 182 ARG E CZ  1 
ATOM 7994  N NH1 . ARG E  1 182 ? 245.85608 218.25423 253.86489 1.000 122.94007 ? 182 ARG E NH1 1 
ATOM 7995  N NH2 . ARG E  1 182 ? 246.23980 219.71757 252.14653 1.000 115.66302 ? 182 ARG E NH2 1 
ATOM 7996  N N   . ILE E  1 183 ? 237.93511 219.81092 255.62842 1.000 99.39368  ? 183 ILE E N   1 
ATOM 7997  C CA  . ILE E  1 183 ? 236.89787 220.19795 256.58115 1.000 104.71003 ? 183 ILE E CA  1 
ATOM 7998  C C   . ILE E  1 183 ? 235.86999 219.08342 256.73473 1.000 105.47173 ? 183 ILE E C   1 
ATOM 7999  O O   . ILE E  1 183 ? 235.43368 218.77054 257.85007 1.000 104.06658 ? 183 ILE E O   1 
ATOM 8000  C CB  . ILE E  1 183 ? 236.24285 221.52306 256.14742 1.000 106.84838 ? 183 ILE E CB  1 
ATOM 8001  C CG1 . ILE E  1 183 ? 237.20682 222.69067 256.37363 1.000 107.25203 ? 183 ILE E CG1 1 
ATOM 8002  C CG2 . ILE E  1 183 ? 234.93944 221.75146 256.90144 1.000 103.31112 ? 183 ILE E CG2 1 
ATOM 8003  C CD1 . ILE E  1 183 ? 236.54632 224.05393 256.32974 1.000 105.21022 ? 183 ILE E CD1 1 
ATOM 8004  N N   . ALA E  1 184 ? 235.46714 218.46611 255.61995 1.000 104.70338 ? 184 ALA E N   1 
ATOM 8005  C CA  . ALA E  1 184 ? 234.48836 217.38574 255.68326 1.000 102.54815 ? 184 ALA E CA  1 
ATOM 8006  C C   . ALA E  1 184 ? 235.02466 216.19509 256.46750 1.000 103.58910 ? 184 ALA E C   1 
ATOM 8007  O O   . ALA E  1 184 ? 234.30696 215.60955 257.28650 1.000 102.56212 ? 184 ALA E O   1 
ATOM 8008  C CB  . ALA E  1 184 ? 234.08355 216.96136 254.27194 1.000 95.18340  ? 184 ALA E CB  1 
ATOM 8009  N N   . VAL E  1 185 ? 236.28581 215.82345 256.23472 1.000 102.96044 ? 185 VAL E N   1 
ATOM 8010  C CA  . VAL E  1 185 ? 236.87454 214.70574 256.96749 1.000 102.28437 ? 185 VAL E CA  1 
ATOM 8011  C C   . VAL E  1 185 ? 236.98177 215.03420 258.45259 1.000 108.22763 ? 185 VAL E C   1 
ATOM 8012  O O   . VAL E  1 185 ? 236.68602 214.19285 259.31194 1.000 109.44296 ? 185 VAL E O   1 
ATOM 8013  C CB  . VAL E  1 185 ? 238.24021 214.33168 256.36296 1.000 104.46565 ? 185 VAL E CB  1 
ATOM 8014  C CG1 . VAL E  1 185 ? 238.94673 213.30901 257.23414 1.000 111.83838 ? 185 VAL E CG1 1 
ATOM 8015  C CG2 . VAL E  1 185 ? 238.05987 213.78774 254.95517 1.000 96.33700  ? 185 VAL E CG2 1 
ATOM 8016  N N   . ALA E  1 186 ? 237.39796 216.26142 258.77943 1.000 110.76572 ? 186 ALA E N   1 
ATOM 8017  C CA  . ALA E  1 186 ? 237.51134 216.65857 260.17906 1.000 110.63735 ? 186 ALA E CA  1 
ATOM 8018  C C   . ALA E  1 186 ? 236.15707 216.62485 260.87563 1.000 108.02166 ? 186 ALA E C   1 
ATOM 8019  O O   . ALA E  1 186 ? 236.05366 216.18941 262.02857 1.000 105.75205 ? 186 ALA E O   1 
ATOM 8020  C CB  . ALA E  1 186 ? 238.13216 218.05204 260.27909 1.000 110.34311 ? 186 ALA E CB  1 
ATOM 8021  N N   . ALA E  1 187 ? 235.10600 217.08371 260.19259 1.000 107.00913 ? 187 ALA E N   1 
ATOM 8022  C CA  . ALA E  1 187 ? 233.77565 217.07270 260.79028 1.000 105.80075 ? 187 ALA E CA  1 
ATOM 8023  C C   . ALA E  1 187 ? 233.22485 215.65738 260.91069 1.000 107.89324 ? 187 ALA E C   1 
ATOM 8024  O O   . ALA E  1 187 ? 232.49986 215.35595 261.86554 1.000 108.02859 ? 187 ALA E O   1 
ATOM 8025  C CB  . ALA E  1 187 ? 232.82383 217.94610 259.97370 1.000 104.40571 ? 187 ALA E CB  1 
ATOM 8026  N N   . LEU E  1 188 ? 233.54154 214.78275 259.95220 1.000 107.03275 ? 188 LEU E N   1 
ATOM 8027  C CA  . LEU E  1 188 ? 233.09977 213.39515 260.04566 1.000 105.29862 ? 188 LEU E CA  1 
ATOM 8028  C C   . LEU E  1 188 ? 233.79007 212.66824 261.19276 1.000 108.88575 ? 188 LEU E C   1 
ATOM 8029  O O   . LEU E  1 188 ? 233.16694 211.84759 261.87665 1.000 111.49402 ? 188 LEU E O   1 
ATOM 8030  C CB  . LEU E  1 188 ? 233.34794 212.67158 258.72298 1.000 103.62808 ? 188 LEU E CB  1 
ATOM 8031  C CG  . LEU E  1 188 ? 232.12384 212.51038 257.82032 1.000 91.86493  ? 188 LEU E CG  1 
ATOM 8032  C CD1 . LEU E  1 188 ? 232.49100 211.77934 256.54188 1.000 86.82690  ? 188 LEU E CD1 1 
ATOM 8033  C CD2 . LEU E  1 188 ? 231.01392 211.77771 258.55725 1.000 90.51359  ? 188 LEU E CD2 1 
ATOM 8034  N N   . ARG E  1 189 ? 235.07864 212.94562 261.41261 1.000 113.81028 ? 189 ARG E N   1 
ATOM 8035  C CA  . ARG E  1 189 ? 235.78632 212.30808 262.51948 1.000 115.72164 ? 189 ARG E CA  1 
ATOM 8036  C C   . ARG E  1 189 ? 235.18537 212.70452 263.86262 1.000 113.42407 ? 189 ARG E C   1 
ATOM 8037  O O   . ARG E  1 189 ? 235.04243 211.86518 264.75959 1.000 107.62149 ? 189 ARG E O   1 
ATOM 8038  C CB  . ARG E  1 189 ? 237.27320 212.66048 262.47430 1.000 117.18217 ? 189 ARG E CB  1 
ATOM 8039  C CG  . ARG E  1 189 ? 238.18041 211.53786 262.95602 1.000 121.55994 ? 189 ARG E CG  1 
ATOM 8040  C CD  . ARG E  1 189 ? 239.64334 211.95144 262.95493 1.000 129.15612 ? 189 ARG E CD  1 
ATOM 8041  N NE  . ARG E  1 189 ? 239.99982 212.73085 261.77585 1.000 132.86593 ? 189 ARG E NE  1 
ATOM 8042  C CZ  . ARG E  1 189 ? 240.81234 212.30730 260.81739 1.000 124.37590 ? 189 ARG E CZ  1 
ATOM 8043  N NH1 . ARG E  1 189 ? 241.36588 211.10637 260.86107 1.000 119.32166 ? 189 ARG E NH1 1 
ATOM 8044  N NH2 . ARG E  1 189 ? 241.07781 213.10928 259.79028 1.000 116.21778 ? 189 ARG E NH2 1 
ATOM 8045  N N   . ALA E  1 190 ? 234.82858 213.97476 264.02025 1.000 112.47342 ? 190 ALA E N   1 
ATOM 8046  C CA  . ALA E  1 190 ? 234.24055 214.45691 265.26422 1.000 110.71798 ? 190 ALA E CA  1 
ATOM 8047  C C   . ALA E  1 190 ? 232.79390 213.99367 265.40018 1.000 106.03542 ? 190 ALA E C   1 
ATOM 8048  O O   . ALA E  1 190 ? 232.27852 213.85341 266.50925 1.000 101.90227 ? 190 ALA E O   1 
ATOM 8049  C CB  . ALA E  1 190 ? 234.32123 215.97368 265.33564 1.000 108.53884 ? 190 ALA E CB  1 
ATOM 8050  N N   . LEU E  1 203 ? 241.01229 207.29589 258.83692 1.000 117.44765 ? 203 LEU E N   1 
ATOM 8051  C CA  . LEU E  1 203 ? 240.25140 207.99606 257.80839 1.000 109.91062 ? 203 LEU E CA  1 
ATOM 8052  C C   . LEU E  1 203 ? 241.10067 208.23846 256.56395 1.000 111.99002 ? 203 LEU E C   1 
ATOM 8053  O O   . LEU E  1 203 ? 241.16333 209.35637 256.05278 1.000 113.10159 ? 203 LEU E O   1 
ATOM 8054  C CB  . LEU E  1 203 ? 239.70628 209.31919 258.34946 1.000 114.56489 ? 203 LEU E CB  1 
ATOM 8055  C CG  . LEU E  1 203 ? 238.45705 209.20304 259.22780 1.000 118.35044 ? 203 LEU E CG  1 
ATOM 8056  C CD1 . LEU E  1 203 ? 237.79314 210.55836 259.41006 1.000 119.19250 ? 203 LEU E CD1 1 
ATOM 8057  C CD2 . LEU E  1 203 ? 237.47423 208.19606 258.64509 1.000 105.37812 ? 203 LEU E CD2 1 
ATOM 8058  N N   . GLY E  1 204 ? 241.75067 207.18790 256.08252 1.000 113.02613 ? 204 GLY E N   1 
ATOM 8059  C CA  . GLY E  1 204 ? 242.61211 207.26428 254.91878 1.000 114.00372 ? 204 GLY E CA  1 
ATOM 8060  C C   . GLY E  1 204 ? 241.86504 207.03476 253.62433 1.000 110.68545 ? 204 GLY E C   1 
ATOM 8061  O O   . GLY E  1 204 ? 240.66384 207.30005 253.51471 1.000 110.34042 ? 204 GLY E O   1 
ATOM 8062  N N   . VAL E  1 205 ? 242.59319 206.53807 252.62132 1.000 110.65710 ? 205 VAL E N   1 
ATOM 8063  C CA  . VAL E  1 205 ? 241.97809 206.24555 251.32901 1.000 116.33955 ? 205 VAL E CA  1 
ATOM 8064  C C   . VAL E  1 205 ? 240.91640 205.16447 251.47895 1.000 115.05206 ? 205 VAL E C   1 
ATOM 8065  O O   . VAL E  1 205 ? 239.82204 205.26257 250.90981 1.000 114.09688 ? 205 VAL E O   1 
ATOM 8066  C CB  . VAL E  1 205 ? 243.05395 205.84520 250.30258 1.000 119.97382 ? 205 VAL E CB  1 
ATOM 8067  C CG1 . VAL E  1 205 ? 242.41365 205.50032 248.96636 1.000 119.96535 ? 205 VAL E CG1 1 
ATOM 8068  C CG2 . VAL E  1 205 ? 244.07005 206.96172 250.14006 1.000 118.56650 ? 205 VAL E CG2 1 
ATOM 8069  N N   . ALA E  1 206 ? 241.21860 204.12168 252.24629 1.000 112.20240 ? 206 ALA E N   1 
ATOM 8070  C CA  . ALA E  1 206 ? 240.24812 203.06703 252.49046 1.000 105.97103 ? 206 ALA E CA  1 
ATOM 8071  C C   . ALA E  1 206 ? 239.12592 203.56971 253.39158 1.000 106.00368 ? 206 ALA E C   1 
ATOM 8072  O O   . ALA E  1 206 ? 239.30161 204.50103 254.18244 1.000 105.89243 ? 206 ALA E O   1 
ATOM 8073  C CB  . ALA E  1 206 ? 240.92532 201.85202 253.12382 1.000 97.50277  ? 206 ALA E CB  1 
ATOM 8074  N N   . SER E  1 207 ? 237.95683 202.94771 253.24793 1.000 100.00850 ? 207 SER E N   1 
ATOM 8075  C CA  . SER E  1 207 ? 236.75465 203.22887 254.02867 1.000 100.69840 ? 207 SER E CA  1 
ATOM 8076  C C   . SER E  1 207 ? 236.20438 204.63188 253.79770 1.000 99.31391  ? 207 SER E C   1 
ATOM 8077  O O   . SER E  1 207 ? 235.34909 205.08850 254.56488 1.000 98.41191  ? 207 SER E O   1 
ATOM 8078  C CB  . SER E  1 207 ? 236.99078 203.00485 255.52948 1.000 103.37376 ? 207 SER E CB  1 
ATOM 8079  O OG  . SER E  1 207 ? 237.64320 204.11761 256.11594 1.000 98.44018  ? 207 SER E OG  1 
ATOM 8080  N N   . LEU E  1 208 ? 236.66111 205.32964 252.76006 1.000 98.65769  ? 208 LEU E N   1 
ATOM 8081  C CA  . LEU E  1 208 ? 236.18173 206.67053 252.45277 1.000 92.69498  ? 208 LEU E CA  1 
ATOM 8082  C C   . LEU E  1 208 ? 235.73646 206.72690 251.00004 1.000 91.30753  ? 208 LEU E C   1 
ATOM 8083  O O   . LEU E  1 208 ? 236.46559 206.28473 250.10646 1.000 87.67061  ? 208 LEU E O   1 
ATOM 8084  C CB  . LEU E  1 208 ? 237.26425 207.72320 252.71654 1.000 92.75005  ? 208 LEU E CB  1 
ATOM 8085  C CG  . LEU E  1 208 ? 237.37733 208.21788 254.16087 1.000 97.40244  ? 208 LEU E CG  1 
ATOM 8086  C CD1 . LEU E  1 208 ? 238.31293 209.41424 254.26612 1.000 101.34623 ? 208 LEU E CD1 1 
ATOM 8087  C CD2 . LEU E  1 208 ? 236.00912 208.55008 254.73929 1.000 84.49793  ? 208 LEU E CD2 1 
ATOM 8088  N N   . GLU E  1 209 ? 234.54336 207.26806 250.76917 1.000 89.31825  ? 209 GLU E N   1 
ATOM 8089  C CA  . GLU E  1 209 ? 234.00386 207.46245 249.42925 1.000 81.11448  ? 209 GLU E CA  1 
ATOM 8090  C C   . GLU E  1 209 ? 233.90976 208.95800 249.16004 1.000 80.43684  ? 209 GLU E C   1 
ATOM 8091  O O   . GLU E  1 209 ? 233.27709 209.69060 249.92831 1.000 81.49568  ? 209 GLU E O   1 
ATOM 8092  C CB  . GLU E  1 209 ? 232.63311 206.80102 249.28547 1.000 75.27595  ? 209 GLU E CB  1 
ATOM 8093  C CG  . GLU E  1 209 ? 232.09186 206.81106 247.86630 1.000 75.65210  ? 209 GLU E CG  1 
ATOM 8094  C CD  . GLU E  1 209 ? 230.99249 205.78973 247.65090 1.000 79.75742  ? 209 GLU E CD  1 
ATOM 8095  O OE1 . GLU E  1 209 ? 230.19073 205.56943 248.58310 1.000 81.53381  ? 209 GLU E OE1 1 
ATOM 8096  O OE2 . GLU E  1 209 ? 230.92769 205.20900 246.54730 1.000 78.93200  ? 209 GLU E OE2 1 
ATOM 8097  N N   . VAL E  1 210 ? 234.53626 209.40701 248.07483 1.000 72.89041  ? 210 VAL E N   1 
ATOM 8098  C CA  . VAL E  1 210 ? 234.58409 210.81992 247.71943 1.000 68.40167  ? 210 VAL E CA  1 
ATOM 8099  C C   . VAL E  1 210 ? 234.10833 210.97886 246.28278 1.000 70.84610  ? 210 VAL E C   1 
ATOM 8100  O O   . VAL E  1 210 ? 234.61340 210.30455 245.37834 1.000 76.95730  ? 210 VAL E O   1 
ATOM 8101  C CB  . VAL E  1 210 ? 236.00045 211.40374 247.88744 1.000 75.36092  ? 210 VAL E CB  1 
ATOM 8102  C CG1 . VAL E  1 210 ? 236.07162 212.80666 247.30463 1.000 76.44279  ? 210 VAL E CG1 1 
ATOM 8103  C CG2 . VAL E  1 210 ? 236.40144 211.41050 249.35425 1.000 76.23629  ? 210 VAL E CG2 1 
ATOM 8104  N N   . ALA E  1 211 ? 233.13418 211.86313 246.07731 1.000 66.41913  ? 211 ALA E N   1 
ATOM 8105  C CA  . ALA E  1 211 ? 232.64385 212.19754 244.74931 1.000 58.97885  ? 211 ALA E CA  1 
ATOM 8106  C C   . ALA E  1 211 ? 232.31437 213.68161 244.70614 1.000 64.62283  ? 211 ALA E C   1 
ATOM 8107  O O   . ALA E  1 211 ? 231.95585 214.28163 245.72283 1.000 68.62281  ? 211 ALA E O   1 
ATOM 8108  C CB  . ALA E  1 211 ? 231.41028 211.36867 244.37002 1.000 59.07153  ? 211 ALA E CB  1 
ATOM 8109  N N   . VAL E  1 212 ? 232.43757 214.27108 243.51614 1.000 61.85868  ? 212 VAL E N   1 
ATOM 8110  C CA  . VAL E  1 212 ? 232.22710 215.69943 243.33110 1.000 64.84370  ? 212 VAL E CA  1 
ATOM 8111  C C   . VAL E  1 212 ? 231.32270 215.92657 242.12798 1.000 63.84541  ? 212 VAL E C   1 
ATOM 8112  O O   . VAL E  1 212 ? 231.18487 215.07295 241.24915 1.000 60.25745  ? 212 VAL E O   1 
ATOM 8113  C CB  . VAL E  1 212 ? 233.55447 216.46788 243.14785 1.000 62.67362  ? 212 VAL E CB  1 
ATOM 8114  C CG1 . VAL E  1 212 ? 234.35656 216.46555 244.43869 1.000 70.57498  ? 212 VAL E CG1 1 
ATOM 8115  C CG2 . VAL E  1 212 ? 234.36193 215.86846 242.00680 1.000 64.71434  ? 212 VAL E CG2 1 
ATOM 8116  N N   . LEU E  1 213 ? 230.70248 217.10233 242.10303 1.000 66.47772  ? 213 LEU E N   1 
ATOM 8117  C CA  . LEU E  1 213 ? 229.89632 217.56564 240.97639 1.000 60.36574  ? 213 LEU E CA  1 
ATOM 8118  C C   . LEU E  1 213 ? 230.63164 218.76107 240.37393 1.000 63.63301  ? 213 LEU E C   1 
ATOM 8119  O O   . LEU E  1 213 ? 230.46889 219.89784 240.81960 1.000 65.68521  ? 213 LEU E O   1 
ATOM 8120  C CB  . LEU E  1 213 ? 228.48191 217.93640 241.41659 1.000 59.38325  ? 213 LEU E CB  1 
ATOM 8121  C CG  . LEU E  1 213 ? 227.46477 216.79796 241.51625 1.000 53.70345  ? 213 LEU E CG  1 
ATOM 8122  C CD1 . LEU E  1 213 ? 226.14205 217.30564 242.07271 1.000 41.60666  ? 213 LEU E CD1 1 
ATOM 8123  C CD2 . LEU E  1 213 ? 227.26408 216.13399 240.16639 1.000 57.09219  ? 213 LEU E CD2 1 
ATOM 8124  N N   . ASP E  1 214 ? 231.44450 218.49640 239.35356 1.000 64.74442  ? 214 ASP E N   1 
ATOM 8125  C CA  . ASP E  1 214 ? 232.32541 219.51051 238.77693 1.000 67.85387  ? 214 ASP E CA  1 
ATOM 8126  C C   . ASP E  1 214 ? 231.55881 220.27627 237.70610 1.000 72.38265  ? 214 ASP E C   1 
ATOM 8127  O O   . ASP E  1 214 ? 231.34318 219.77600 236.59975 1.000 73.47911  ? 214 ASP E O   1 
ATOM 8128  C CB  . ASP E  1 214 ? 233.58626 218.86530 238.21327 1.000 72.69586  ? 214 ASP E CB  1 
ATOM 8129  C CG  . ASP E  1 214 ? 234.77832 219.80239 238.22835 1.000 85.69715  ? 214 ASP E CG  1 
ATOM 8130  O OD1 . ASP E  1 214 ? 234.60653 220.98524 238.59348 1.000 82.44212  ? 214 ASP E OD1 1 
ATOM 8131  O OD2 . ASP E  1 214 ? 235.89073 219.35133 237.88396 1.000 90.45353  ? 214 ASP E OD2 1 
ATOM 8132  N N   . ALA E  1 215 ? 231.15206 221.50472 238.03608 1.000 70.41320  ? 215 ALA E N   1 
ATOM 8133  C CA  . ALA E  1 215 ? 230.45242 222.34883 237.07500 1.000 68.02370  ? 215 ALA E CA  1 
ATOM 8134  C C   . ALA E  1 215 ? 231.34673 222.77554 235.91883 1.000 73.97936  ? 215 ALA E C   1 
ATOM 8135  O O   . ALA E  1 215 ? 230.83373 223.22325 234.88765 1.000 74.32331  ? 215 ALA E O   1 
ATOM 8136  C CB  . ALA E  1 215 ? 229.88259 223.58307 237.77527 1.000 59.94512  ? 215 ALA E CB  1 
ATOM 8137  N N   . ASN E  1 216 ? 232.66782 222.65029 236.06726 1.000 75.97058  ? 216 ASN E N   1 
ATOM 8138  C CA  . ASN E  1 216 ? 233.58365 222.99113 234.98548 1.000 77.97631  ? 216 ASN E CA  1 
ATOM 8139  C C   . ASN E  1 216 ? 233.48457 222.02117 233.81483 1.000 79.77152  ? 216 ASN E C   1 
ATOM 8140  O O   . ASN E  1 216 ? 233.97879 222.33086 232.72571 1.000 81.65461  ? 216 ASN E O   1 
ATOM 8141  C CB  . ASN E  1 216 ? 235.01949 223.02609 235.51148 1.000 79.51263  ? 216 ASN E CB  1 
ATOM 8142  C CG  . ASN E  1 216 ? 235.36861 224.34747 236.16742 1.000 85.12327  ? 216 ASN E CG  1 
ATOM 8143  O OD1 . ASN E  1 216 ? 234.53587 224.96239 236.83357 1.000 86.66571  ? 216 ASN E OD1 1 
ATOM 8144  N ND2 . ASN E  1 216 ? 236.60957 224.78551 235.99164 1.000 87.35009  ? 216 ASN E ND2 1 
ATOM 8145  N N   . ARG E  1 217 ? 232.86081 220.86253 234.01386 1.000 77.79444  ? 217 ARG E N   1 
ATOM 8146  C CA  . ARG E  1 217 ? 232.74054 219.86475 232.95991 1.000 75.87548  ? 217 ARG E CA  1 
ATOM 8147  C C   . ARG E  1 217 ? 231.62832 220.25656 231.98668 1.000 74.51002  ? 217 ARG E C   1 
ATOM 8148  O O   . ARG E  1 217 ? 230.61444 220.82653 232.39934 1.000 70.80538  ? 217 ARG E O   1 
ATOM 8149  C CB  . ARG E  1 217 ? 232.46535 218.48660 233.55466 1.000 73.89943  ? 217 ARG E CB  1 
ATOM 8150  C CG  . ARG E  1 217 ? 233.45025 218.09164 234.64716 1.000 76.43952  ? 217 ARG E CG  1 
ATOM 8151  C CD  . ARG E  1 217 ? 234.30573 216.90522 234.23020 1.000 82.26800  ? 217 ARG E CD  1 
ATOM 8152  N NE  . ARG E  1 217 ? 233.55223 215.65799 234.21803 1.000 83.93377  ? 217 ARG E NE  1 
ATOM 8153  C CZ  . ARG E  1 217 ? 233.68401 214.71567 233.29487 1.000 88.93794  ? 217 ARG E CZ  1 
ATOM 8154  N NH1 . ARG E  1 217 ? 234.52756 214.85123 232.28488 1.000 96.19160  ? 217 ARG E NH1 1 
ATOM 8155  N NH2 . ARG E  1 217 ? 232.92673 213.62503 233.36877 1.000 80.99566  ? 217 ARG E NH2 1 
ATOM 8156  N N   . PRO E  1 218 ? 231.79332 219.96503 230.69057 1.000 73.94776  ? 218 PRO E N   1 
ATOM 8157  C CA  . PRO E  1 218 ? 230.84571 220.47951 229.69109 1.000 76.13656  ? 218 PRO E CA  1 
ATOM 8158  C C   . PRO E  1 218 ? 229.45072 219.87671 229.78527 1.000 74.59852  ? 218 PRO E C   1 
ATOM 8159  O O   . PRO E  1 218 ? 228.45975 220.61313 229.81559 1.000 72.63887  ? 218 PRO E O   1 
ATOM 8160  C CB  . PRO E  1 218 ? 231.51975 220.11924 228.36138 1.000 72.89587  ? 218 PRO E CB  1 
ATOM 8161  C CG  . PRO E  1 218 ? 232.36266 218.93090 228.67962 1.000 68.02593  ? 218 PRO E CG  1 
ATOM 8162  C CD  . PRO E  1 218 ? 232.87967 219.18641 230.06971 1.000 68.95140  ? 218 PRO E CD  1 
ATOM 8163  N N   . ARG E  1 219 ? 229.35067 218.54723 229.81954 1.000 67.15550  ? 219 ARG E N   1 
ATOM 8164  C CA  . ARG E  1 219 ? 228.05211 217.88029 229.83073 1.000 61.00439  ? 219 ARG E CA  1 
ATOM 8165  C C   . ARG E  1 219 ? 227.80441 217.10843 231.11978 1.000 64.93614  ? 219 ARG E C   1 
ATOM 8166  O O   . ARG E  1 219 ? 226.80197 217.35996 231.79611 1.000 67.03008  ? 219 ARG E O   1 
ATOM 8167  C CB  . ARG E  1 219 ? 227.92682 216.95046 228.61592 1.000 59.10494  ? 219 ARG E CB  1 
ATOM 8168  C CG  . ARG E  1 219 ? 226.60649 216.20140 228.56258 1.000 64.65056  ? 219 ARG E CG  1 
ATOM 8169  C CD  . ARG E  1 219 ? 226.38668 215.50083 227.23049 1.000 70.42865  ? 219 ARG E CD  1 
ATOM 8170  N NE  . ARG E  1 219 ? 225.72928 214.21631 227.43391 1.000 73.85438  ? 219 ARG E NE  1 
ATOM 8171  C CZ  . ARG E  1 219 ? 226.37079 213.07058 227.61654 1.000 73.14296  ? 219 ARG E CZ  1 
ATOM 8172  N NH1 . ARG E  1 219 ? 227.68480 212.98691 227.48718 1.000 72.66716  ? 219 ARG E NH1 1 
ATOM 8173  N NH2 . ARG E  1 219 ? 225.67223 211.97257 227.89085 1.000 66.42536  ? 219 ARG E NH2 1 
ATOM 8174  N N   . ARG E  1 220 ? 228.68279 216.17849 231.48584 1.000 61.23681  ? 220 ARG E N   1 
ATOM 8175  C CA  . ARG E  1 220 ? 228.49380 215.34238 232.66503 1.000 53.54573  ? 220 ARG E CA  1 
ATOM 8176  C C   . ARG E  1 220 ? 229.41950 215.82919 233.77247 1.000 60.06757  ? 220 ARG E C   1 
ATOM 8177  O O   . ARG E  1 220 ? 230.64135 215.87030 233.59277 1.000 65.34411  ? 220 ARG E O   1 
ATOM 8178  C CB  . ARG E  1 220 ? 228.75912 213.87302 232.33763 1.000 58.26745  ? 220 ARG E CB  1 
ATOM 8179  C CG  . ARG E  1 220 ? 227.54361 213.14124 231.79042 1.000 60.17994  ? 220 ARG E CG  1 
ATOM 8180  C CD  . ARG E  1 220 ? 227.92941 211.81844 231.14780 1.000 64.06774  ? 220 ARG E CD  1 
ATOM 8181  N NE  . ARG E  1 220 ? 227.68758 210.68027 232.02586 1.000 68.23936  ? 220 ARG E NE  1 
ATOM 8182  C CZ  . ARG E  1 220 ? 228.12266 209.44985 231.79066 1.000 71.66812  ? 220 ARG E CZ  1 
ATOM 8183  N NH1 . ARG E  1 220 ? 228.84645 209.16544 230.71987 1.000 75.08612  ? 220 ARG E NH1 1 
ATOM 8184  N NH2 . ARG E  1 220 ? 227.82924 208.48166 232.65407 1.000 62.19433  ? 220 ARG E NH2 1 
ATOM 8185  N N   . ALA E  1 221 ? 228.83608 216.18614 234.91506 1.000 58.33292  ? 221 ALA E N   1 
ATOM 8186  C CA  . ALA E  1 221 ? 229.56402 216.81966 236.00511 1.000 60.27843  ? 221 ALA E CA  1 
ATOM 8187  C C   . ALA E  1 221 ? 229.97435 215.85391 237.10872 1.000 68.16692  ? 221 ALA E C   1 
ATOM 8188  O O   . ALA E  1 221 ? 230.59213 216.28583 238.08633 1.000 69.41657  ? 221 ALA E O   1 
ATOM 8189  C CB  . ALA E  1 221 ? 228.72291 217.95092 236.60549 1.000 51.96504  ? 221 ALA E CB  1 
ATOM 8190  N N   . PHE E  1 222 ? 229.65915 214.56771 236.98326 1.000 69.69185  ? 222 PHE E N   1 
ATOM 8191  C CA  . PHE E  1 222 ? 229.95979 213.60115 238.03149 1.000 61.27480  ? 222 PHE E CA  1 
ATOM 8192  C C   . PHE E  1 222 ? 231.35984 213.03352 237.83768 1.000 67.77507  ? 222 PHE E C   1 
ATOM 8193  O O   . PHE E  1 222 ? 231.74632 212.68080 236.71870 1.000 68.06036  ? 222 PHE E O   1 
ATOM 8194  C CB  . PHE E  1 222 ? 228.92991 212.47170 238.04229 1.000 58.07064  ? 222 PHE E CB  1 
ATOM 8195  C CG  . PHE E  1 222 ? 229.02661 211.57740 239.24593 1.000 58.69154  ? 222 PHE E CG  1 
ATOM 8196  C CD1 . PHE E  1 222 ? 228.53184 211.98916 240.47221 1.000 50.53113  ? 222 PHE E CD1 1 
ATOM 8197  C CD2 . PHE E  1 222 ? 229.61013 210.32493 239.15110 1.000 55.39434  ? 222 PHE E CD2 1 
ATOM 8198  C CE1 . PHE E  1 222 ? 228.61833 211.16932 241.58135 1.000 48.76879  ? 222 PHE E CE1 1 
ATOM 8199  C CE2 . PHE E  1 222 ? 229.69938 209.50052 240.25676 1.000 49.94622  ? 222 PHE E CE2 1 
ATOM 8200  C CZ  . PHE E  1 222 ? 229.20266 209.92324 241.47298 1.000 50.42068  ? 222 PHE E CZ  1 
ATOM 8201  N N   . ARG E  1 223 ? 232.11402 212.94867 238.93160 1.000 65.98365  ? 223 ARG E N   1 
ATOM 8202  C CA  . ARG E  1 223 ? 233.47398 212.43205 238.89719 1.000 62.80496  ? 223 ARG E CA  1 
ATOM 8203  C C   . ARG E  1 223 ? 233.75378 211.68179 240.19037 1.000 68.17450  ? 223 ARG E C   1 
ATOM 8204  O O   . ARG E  1 223 ? 233.28449 212.08001 241.25988 1.000 68.64663  ? 223 ARG E O   1 
ATOM 8205  C CB  . ARG E  1 223 ? 234.49340 213.56101 238.70650 1.000 67.90786  ? 223 ARG E CB  1 
ATOM 8206  C CG  . ARG E  1 223 ? 234.88912 213.81418 237.26135 1.000 75.11228  ? 223 ARG E CG  1 
ATOM 8207  C CD  . ARG E  1 223 ? 236.14971 214.66430 237.16856 1.000 83.58417  ? 223 ARG E CD  1 
ATOM 8208  N NE  . ARG E  1 223 ? 237.08556 214.39645 238.25450 1.000 87.13445  ? 223 ARG E NE  1 
ATOM 8209  C CZ  . ARG E  1 223 ? 237.40052 215.26727 239.20409 1.000 83.62751  ? 223 ARG E CZ  1 
ATOM 8210  N NH1 . ARG E  1 223 ? 236.87056 216.47913 239.23401 1.000 74.50864  ? 223 ARG E NH1 1 
ATOM 8211  N NH2 . ARG E  1 223 ? 238.26905 214.91322 240.14698 1.000 88.66812  ? 223 ARG E NH2 1 
ATOM 8212  N N   . ARG E  1 224 ? 234.51859 210.59875 240.08486 1.000 73.50662  ? 224 ARG E N   1 
ATOM 8213  C CA  . ARG E  1 224 ? 234.91248 209.79303 241.23259 1.000 71.84602  ? 224 ARG E CA  1 
ATOM 8214  C C   . ARG E  1 224 ? 236.39447 210.00064 241.50944 1.000 77.15588  ? 224 ARG E C   1 
ATOM 8215  O O   . ARG E  1 224 ? 237.21979 209.90827 240.59438 1.000 75.80888  ? 224 ARG E O   1 
ATOM 8216  C CB  . ARG E  1 224 ? 234.62285 208.30852 240.99395 1.000 68.74712  ? 224 ARG E CB  1 
ATOM 8217  C CG  . ARG E  1 224 ? 233.15091 207.98293 240.80419 1.000 60.36185  ? 224 ARG E CG  1 
ATOM 8218  C CD  . ARG E  1 224 ? 232.82885 206.57785 241.29197 1.000 61.17036  ? 224 ARG E CD  1 
ATOM 8219  N NE  . ARG E  1 224 ? 231.39737 206.38927 241.49427 1.000 64.85748  ? 224 ARG E NE  1 
ATOM 8220  C CZ  . ARG E  1 224 ? 230.77749 206.55744 242.65407 1.000 67.93173  ? 224 ARG E CZ  1 
ATOM 8221  N NH1 . ARG E  1 224 ? 231.43943 206.89473 243.74818 1.000 65.98242  ? 224 ARG E NH1 1 
ATOM 8222  N NH2 . ARG E  1 224 ? 229.46072 206.38172 242.71792 1.000 63.13518  ? 224 ARG E NH2 1 
ATOM 8223  N N   . ILE E  1 225 ? 236.72700 210.27967 242.76621 1.000 80.63135  ? 225 ILE E N   1 
ATOM 8224  C CA  . ILE E  1 225 ? 238.10564 210.48876 243.19323 1.000 87.00013  ? 225 ILE E CA  1 
ATOM 8225  C C   . ILE E  1 225 ? 238.51192 209.28544 244.03301 1.000 92.47043  ? 225 ILE E C   1 
ATOM 8226  O O   . ILE E  1 225 ? 238.03142 209.10883 245.15979 1.000 91.47777  ? 225 ILE E O   1 
ATOM 8227  C CB  . ILE E  1 225 ? 238.27056 211.80226 243.96993 1.000 82.88707  ? 225 ILE E CB  1 
ATOM 8228  C CG1 . ILE E  1 225 ? 238.15809 212.99527 243.01811 1.000 81.92815  ? 225 ILE E CG1 1 
ATOM 8229  C CG2 . ILE E  1 225 ? 239.60405 211.83300 244.69988 1.000 92.74636  ? 225 ILE E CG2 1 
ATOM 8230  C CD1 . ILE E  1 225 ? 237.25901 214.09971 243.51931 1.000 74.96563  ? 225 ILE E CD1 1 
ATOM 8231  N N   . THR E  1 226 ? 239.39605 208.45483 243.48258 1.000 93.70501  ? 226 THR E N   1 
ATOM 8232  C CA  . THR E  1 226 ? 239.84235 207.23815 244.14556 1.000 105.18828 ? 226 THR E CA  1 
ATOM 8233  C C   . THR E  1 226 ? 241.30456 206.99515 243.80342 1.000 111.40881 ? 226 THR E C   1 
ATOM 8234  O O   . THR E  1 226 ? 241.82392 207.50676 242.80800 1.000 114.94054 ? 226 THR E O   1 
ATOM 8235  C CB  . THR E  1 226 ? 239.00238 206.01803 243.73625 1.000 104.11007 ? 226 THR E CB  1 
ATOM 8236  O OG1 . THR E  1 226 ? 238.80617 206.02260 242.31632 1.000 100.18574 ? 226 THR E OG1 1 
ATOM 8237  C CG2 . THR E  1 226 ? 237.64949 206.02015 244.43688 1.000 99.48375  ? 226 THR E CG2 1 
ATOM 8238  N N   . GLY E  1 227 ? 241.96481 206.20422 244.64553 1.000 113.18109 ? 227 GLY E N   1 
ATOM 8239  C CA  . GLY E  1 227 ? 243.33504 205.80659 244.38931 1.000 118.24134 ? 227 GLY E CA  1 
ATOM 8240  C C   . GLY E  1 227 ? 244.37482 206.81007 244.84274 1.000 127.97640 ? 227 GLY E C   1 
ATOM 8241  O O   . GLY E  1 227 ? 244.23967 207.42240 245.90651 1.000 129.41823 ? 227 GLY E O   1 
ATOM 8242  N N   . SER E  1 228 ? 245.42591 206.98056 244.03590 1.000 128.98941 ? 228 SER E N   1 
ATOM 8243  C CA  . SER E  1 228 ? 246.51303 207.88159 244.40462 1.000 125.51283 ? 228 SER E CA  1 
ATOM 8244  C C   . SER E  1 228 ? 246.06422 209.33700 244.42711 1.000 122.98607 ? 228 SER E C   1 
ATOM 8245  O O   . SER E  1 228 ? 246.60538 210.13653 245.19946 1.000 119.66552 ? 228 SER E O   1 
ATOM 8246  C CB  . SER E  1 228 ? 247.68855 207.70517 243.44352 1.000 119.98884 ? 228 SER E CB  1 
ATOM 8247  O OG  . SER E  1 228 ? 247.24716 207.68046 242.09718 1.000 114.66120 ? 228 SER E OG  1 
ATOM 8248  N N   . ALA E  1 229 ? 245.09325 209.70232 243.58613 1.000 120.93194 ? 229 ALA E N   1 
ATOM 8249  C CA  . ALA E  1 229 ? 244.60338 211.07716 243.57772 1.000 121.23875 ? 229 ALA E CA  1 
ATOM 8250  C C   . ALA E  1 229 ? 243.96240 211.44272 244.91046 1.000 119.57709 ? 229 ALA E C   1 
ATOM 8251  O O   . ALA E  1 229 ? 244.17021 212.54783 245.42634 1.000 118.38592 ? 229 ALA E O   1 
ATOM 8252  C CB  . ALA E  1 229 ? 243.61234 211.27513 242.43125 1.000 116.49754 ? 229 ALA E CB  1 
ATOM 8253  N N   . LEU E  1 230 ? 243.17890 210.52582 245.48379 1.000 114.92924 ? 230 LEU E N   1 
ATOM 8254  C CA  . LEU E  1 230 ? 242.56797 210.78501 246.78330 1.000 117.36702 ? 230 LEU E CA  1 
ATOM 8255  C C   . LEU E  1 230 ? 243.62686 210.94862 247.86653 1.000 124.33305 ? 230 LEU E C   1 
ATOM 8256  O O   . LEU E  1 230 ? 243.52231 211.84028 248.71657 1.000 122.50798 ? 230 LEU E O   1 
ATOM 8257  C CB  . LEU E  1 230 ? 241.59911 209.65823 247.14223 1.000 115.31294 ? 230 LEU E CB  1 
ATOM 8258  C CG  . LEU E  1 230 ? 240.75729 209.85253 248.40578 1.000 111.46053 ? 230 LEU E CG  1 
ATOM 8259  C CD1 . LEU E  1 230 ? 240.17135 211.25664 248.45776 1.000 105.13423 ? 230 LEU E CD1 1 
ATOM 8260  C CD2 . LEU E  1 230 ? 239.65632 208.80606 248.48597 1.000 104.44840 ? 230 LEU E CD2 1 
ATOM 8261  N N   . GLN E  1 231 ? 244.65655 210.09764 247.85041 1.000 123.51873 ? 231 GLN E N   1 
ATOM 8262  C CA  . GLN E  1 231 ? 245.73169 210.21691 248.83082 1.000 122.72179 ? 231 GLN E CA  1 
ATOM 8263  C C   . GLN E  1 231 ? 246.46806 211.54197 248.68297 1.000 123.36663 ? 231 GLN E C   1 
ATOM 8264  O O   . GLN E  1 231 ? 246.82319 212.17908 249.68180 1.000 121.06051 ? 231 GLN E O   1 
ATOM 8265  C CB  . GLN E  1 231 ? 246.70314 209.04469 248.69169 1.000 125.47352 ? 231 GLN E CB  1 
ATOM 8266  C CG  . GLN E  1 231 ? 247.71153 208.91550 249.82907 1.000 125.80104 ? 231 GLN E CG  1 
ATOM 8267  C CD  . GLN E  1 231 ? 247.12239 209.24903 251.18832 1.000 125.11448 ? 231 GLN E CD  1 
ATOM 8268  O OE1 . GLN E  1 231 ? 246.50212 208.40305 251.83228 1.000 123.29890 ? 231 GLN E OE1 1 
ATOM 8269  N NE2 . GLN E  1 231 ? 247.33162 210.48147 251.64010 1.000 122.50041 ? 231 GLN E NE2 1 
ATOM 8270  N N   . ALA E  1 232 ? 246.71307 211.96943 247.44216 1.000 125.68426 ? 232 ALA E N   1 
ATOM 8271  C CA  . ALA E  1 232 ? 247.35177 213.26094 247.21709 1.000 123.07076 ? 232 ALA E CA  1 
ATOM 8272  C C   . ALA E  1 232 ? 246.47124 214.41136 247.68590 1.000 121.18928 ? 232 ALA E C   1 
ATOM 8273  O O   . ALA E  1 232 ? 246.98702 215.43154 248.15702 1.000 117.17565 ? 232 ALA E O   1 
ATOM 8274  C CB  . ALA E  1 232 ? 247.70012 213.42595 245.73811 1.000 118.79512 ? 232 ALA E CB  1 
ATOM 8275  N N   . LEU E  1 233 ? 245.14901 214.27140 247.55727 1.000 123.16566 ? 233 LEU E N   1 
ATOM 8276  C CA  . LEU E  1 233 ? 244.24598 215.32200 248.01722 1.000 122.31164 ? 233 LEU E CA  1 
ATOM 8277  C C   . LEU E  1 233 ? 244.34881 215.52201 249.52513 1.000 121.91363 ? 233 LEU E C   1 
ATOM 8278  O O   . LEU E  1 233 ? 244.37044 216.66061 250.00668 1.000 121.98272 ? 233 LEU E O   1 
ATOM 8279  C CB  . LEU E  1 233 ? 242.80909 214.99357 247.61177 1.000 121.88402 ? 233 LEU E CB  1 
ATOM 8280  C CG  . LEU E  1 233 ? 242.23963 215.81041 246.44919 1.000 114.50607 ? 233 LEU E CG  1 
ATOM 8281  C CD1 . LEU E  1 233 ? 243.10898 215.66585 245.20978 1.000 110.97333 ? 233 LEU E CD1 1 
ATOM 8282  C CD2 . LEU E  1 233 ? 240.80679 215.39839 246.14999 1.000 104.17798 ? 233 LEU E CD2 1 
ATOM 8283  N N   . LEU E  1 234 ? 244.41450 214.43341 250.28587 1.000 125.21444 ? 234 LEU E N   1 
ATOM 8284  C CA  . LEU E  1 234 ? 244.57176 214.53168 251.73400 1.000 126.53347 ? 234 LEU E CA  1 
ATOM 8285  C C   . LEU E  1 234 ? 245.57345 213.50415 252.25461 1.000 126.75647 ? 234 LEU E C   1 
ATOM 8286  O O   . LEU E  1 234 ? 246.43958 213.82446 253.06861 1.000 124.45241 ? 234 LEU E O   1 
ATOM 8287  C CB  . LEU E  1 234 ? 243.22102 214.36301 252.44134 1.000 123.93040 ? 234 LEU E CB  1 
ATOM 8288  C CG  . LEU E  1 234 ? 242.76787 212.97644 252.91214 1.000 122.20208 ? 234 LEU E CG  1 
ATOM 8289  C CD1 . LEU E  1 234 ? 241.45122 213.08878 253.66020 1.000 115.85152 ? 234 LEU E CD1 1 
ATOM 8290  C CD2 . LEU E  1 234 ? 242.62061 212.00644 251.75088 1.000 114.43887 ? 234 LEU E CD2 1 
ATOM 8291  N N   . SER F  1 8   ? 184.23029 200.61151 266.13959 1.000 103.55046 ? 8   SER F N   1 
ATOM 8292  C CA  . SER F  1 8   ? 183.59579 201.87434 266.49832 1.000 108.61999 ? 8   SER F CA  1 
ATOM 8293  C C   . SER F  1 8   ? 184.00974 202.98719 265.54123 1.000 110.35653 ? 8   SER F C   1 
ATOM 8294  O O   . SER F  1 8   ? 185.11030 203.52834 265.65317 1.000 114.33910 ? 8   SER F O   1 
ATOM 8295  C CB  . SER F  1 8   ? 183.94526 202.26152 267.93690 1.000 109.06889 ? 8   SER F CB  1 
ATOM 8296  O OG  . SER F  1 8   ? 185.33580 202.49549 268.07952 1.000 103.71675 ? 8   SER F OG  1 
ATOM 8297  N N   . PRO F  1 9   ? 183.12988 203.32151 264.59378 1.000 102.81482 ? 9   PRO F N   1 
ATOM 8298  C CA  . PRO F  1 9   ? 183.44446 204.41217 263.65594 1.000 104.21433 ? 9   PRO F CA  1 
ATOM 8299  C C   . PRO F  1 9   ? 183.66438 205.75246 264.33416 1.000 108.32506 ? 9   PRO F C   1 
ATOM 8300  O O   . PRO F  1 9   ? 184.46489 206.55908 263.84296 1.000 110.43841 ? 9   PRO F O   1 
ATOM 8301  C CB  . PRO F  1 9   ? 182.21840 204.44235 262.73115 1.000 102.98310 ? 9   PRO F CB  1 
ATOM 8302  C CG  . PRO F  1 9   ? 181.60662 203.08415 262.85930 1.000 103.79808 ? 9   PRO F CG  1 
ATOM 8303  C CD  . PRO F  1 9   ? 181.85020 202.66706 264.27614 1.000 100.84046 ? 9   PRO F CD  1 
ATOM 8304  N N   . GLU F  1 10  ? 182.97222 206.01744 265.44512 1.000 106.55133 ? 10  GLU F N   1 
ATOM 8305  C CA  . GLU F  1 10  ? 183.10565 207.30614 266.11826 1.000 106.88421 ? 10  GLU F CA  1 
ATOM 8306  C C   . GLU F  1 10  ? 184.52807 207.52258 266.62039 1.000 107.30222 ? 10  GLU F C   1 
ATOM 8307  O O   . GLU F  1 10  ? 185.10219 208.60419 266.44719 1.000 107.36272 ? 10  GLU F O   1 
ATOM 8308  C CB  . GLU F  1 10  ? 182.10776 207.39710 267.27363 1.000 110.77819 ? 10  GLU F CB  1 
ATOM 8309  C CG  . GLU F  1 10  ? 180.73130 207.90190 266.87381 1.000 116.38175 ? 10  GLU F CG  1 
ATOM 8310  C CD  . GLU F  1 10  ? 180.46482 209.31351 267.35857 1.000 121.61828 ? 10  GLU F CD  1 
ATOM 8311  O OE1 . GLU F  1 10  ? 181.43826 210.02681 267.68015 1.000 124.91258 ? 10  GLU F OE1 1 
ATOM 8312  O OE2 . GLU F  1 10  ? 179.28180 209.70967 267.41865 1.000 115.73302 ? 10  GLU F OE2 1 
ATOM 8313  N N   . GLN F  1 11  ? 185.11457 206.49873 267.24630 1.000 104.77429 ? 11  GLN F N   1 
ATOM 8314  C CA  . GLN F  1 11  ? 186.47128 206.63008 267.76862 1.000 107.30379 ? 11  GLN F CA  1 
ATOM 8315  C C   . GLN F  1 11  ? 187.47973 206.83904 266.64620 1.000 105.84748 ? 11  GLN F C   1 
ATOM 8316  O O   . GLN F  1 11  ? 188.38028 207.67966 266.75929 1.000 102.37592 ? 11  GLN F O   1 
ATOM 8317  C CB  . GLN F  1 11  ? 186.83615 205.39734 268.59552 1.000 111.26852 ? 11  GLN F CB  1 
ATOM 8318  C CG  . GLN F  1 11  ? 186.62221 205.56424 270.09107 1.000 112.74237 ? 11  GLN F CG  1 
ATOM 8319  C CD  . GLN F  1 11  ? 187.84227 206.12596 270.79409 1.000 116.18404 ? 11  GLN F CD  1 
ATOM 8320  O OE1 . GLN F  1 11  ? 187.88238 207.30451 271.14718 1.000 114.24730 ? 11  GLN F OE1 1 
ATOM 8321  N NE2 . GLN F  1 11  ? 188.84620 205.28180 271.00164 1.000 114.02092 ? 11  GLN F NE2 1 
ATOM 8322  N N   . ALA F  1 12  ? 187.34623 206.08118 265.55465 1.000 104.23361 ? 12  ALA F N   1 
ATOM 8323  C CA  . ALA F  1 12  ? 188.26381 206.23695 264.43083 1.000 99.09469  ? 12  ALA F CA  1 
ATOM 8324  C C   . ALA F  1 12  ? 188.14655 207.62301 263.81104 1.000 94.63740  ? 12  ALA F C   1 
ATOM 8325  O O   . ALA F  1 12  ? 189.16021 208.25616 263.49231 1.000 95.80064  ? 12  ALA F O   1 
ATOM 8326  C CB  . ALA F  1 12  ? 188.00078 205.15552 263.38345 1.000 86.42292  ? 12  ALA F CB  1 
ATOM 8327  N N   . MET F  1 13  ? 186.91585 208.11192 263.63528 1.000 94.55893  ? 13  MET F N   1 
ATOM 8328  C CA  . MET F  1 13  ? 186.72070 209.44735 263.08003 1.000 93.82812  ? 13  MET F CA  1 
ATOM 8329  C C   . MET F  1 13  ? 187.30840 210.51571 263.99308 1.000 95.51228  ? 13  MET F C   1 
ATOM 8330  O O   . MET F  1 13  ? 187.95698 211.45793 263.52139 1.000 95.60307  ? 13  MET F O   1 
ATOM 8331  C CB  . MET F  1 13  ? 185.23228 209.70100 262.84268 1.000 92.48618  ? 13  MET F CB  1 
ATOM 8332  C CG  . MET F  1 13  ? 184.70827 209.15400 261.52464 1.000 88.99555  ? 13  MET F CG  1 
ATOM 8333  S SD  . MET F  1 13  ? 185.92298 209.25448 260.19638 1.000 116.25440 ? 13  MET F SD  1 
ATOM 8334  C CE  . MET F  1 13  ? 185.63771 207.69799 259.35747 1.000 86.03828  ? 13  MET F CE  1 
ATOM 8335  N N   . ARG F  1 14  ? 187.09536 210.38319 265.30550 1.000 95.44924  ? 14  ARG F N   1 
ATOM 8336  C CA  . ARG F  1 14  ? 187.64976 211.34737 266.25004 1.000 96.16593  ? 14  ARG F CA  1 
ATOM 8337  C C   . ARG F  1 14  ? 189.17268 211.34910 266.21100 1.000 96.50994  ? 14  ARG F C   1 
ATOM 8338  O O   . ARG F  1 14  ? 189.80006 212.41512 266.21438 1.000 96.12973  ? 14  ARG F O   1 
ATOM 8339  C CB  . ARG F  1 14  ? 187.15289 211.03716 267.66198 1.000 103.15669 ? 14  ARG F CB  1 
ATOM 8340  C CG  . ARG F  1 14  ? 187.01242 212.25162 268.56315 1.000 109.70659 ? 14  ARG F CG  1 
ATOM 8341  C CD  . ARG F  1 14  ? 186.88672 211.82594 270.01724 1.000 111.24585 ? 14  ARG F CD  1 
ATOM 8342  N NE  . ARG F  1 14  ? 185.57361 211.27013 270.32254 1.000 120.94696 ? 14  ARG F NE  1 
ATOM 8343  C CZ  . ARG F  1 14  ? 185.36693 210.04078 270.77422 1.000 119.59519 ? 14  ARG F CZ  1 
ATOM 8344  N NH1 . ARG F  1 14  ? 186.36999 209.20484 270.98639 1.000 114.44957 ? 14  ARG F NH1 1 
ATOM 8345  N NH2 . ARG F  1 14  ? 184.12242 209.63974 271.01819 1.000 116.85408 ? 14  ARG F NH2 1 
ATOM 8346  N N   . GLU F  1 15  ? 189.78582 210.16349 266.17183 1.000 96.30001  ? 15  GLU F N   1 
ATOM 8347  C CA  . GLU F  1 15  ? 191.24308 210.08837 266.14293 1.000 96.45639  ? 15  GLU F CA  1 
ATOM 8348  C C   . GLU F  1 15  ? 191.80188 210.65188 264.84212 1.000 91.49907  ? 15  GLU F C   1 
ATOM 8349  O O   . GLU F  1 15  ? 192.82791 211.34205 264.85030 1.000 93.42127  ? 15  GLU F O   1 
ATOM 8350  C CB  . GLU F  1 15  ? 191.69599 208.64386 266.35563 1.000 97.11469  ? 15  GLU F CB  1 
ATOM 8351  C CG  . GLU F  1 15  ? 191.38089 208.12234 267.74774 1.000 103.08726 ? 15  GLU F CG  1 
ATOM 8352  C CD  . GLU F  1 15  ? 191.95783 206.74794 268.02376 1.000 114.90741 ? 15  GLU F CD  1 
ATOM 8353  O OE1 . GLU F  1 15  ? 191.72683 205.82362 267.21584 1.000 115.14919 ? 15  GLU F OE1 1 
ATOM 8354  O OE2 . GLU F  1 15  ? 192.57614 206.57208 269.09421 1.000 115.83307 ? 15  GLU F OE2 1 
ATOM 8355  N N   . ARG F  1 16  ? 191.13944 210.37769 263.71504 1.000 83.18650  ? 16  ARG F N   1 
ATOM 8356  C CA  . ARG F  1 16  ? 191.58842 210.93702 262.44372 1.000 76.15887  ? 16  ARG F CA  1 
ATOM 8357  C C   . ARG F  1 16  ? 191.47631 212.45680 262.43886 1.000 81.32830  ? 16  ARG F C   1 
ATOM 8358  O O   . ARG F  1 16  ? 192.38247 213.15321 261.96266 1.000 86.39656  ? 16  ARG F O   1 
ATOM 8359  C CB  . ARG F  1 16  ? 190.78297 210.33496 261.29316 1.000 72.71716  ? 16  ARG F CB  1 
ATOM 8360  C CG  . ARG F  1 16  ? 191.17366 208.90884 260.94389 1.000 72.62177  ? 16  ARG F CG  1 
ATOM 8361  C CD  . ARG F  1 16  ? 190.01697 208.17066 260.29278 1.000 78.47100  ? 16  ARG F CD  1 
ATOM 8362  N NE  . ARG F  1 16  ? 190.10006 208.19173 258.83740 1.000 81.85961  ? 16  ARG F NE  1 
ATOM 8363  C CZ  . ARG F  1 16  ? 190.88072 207.39642 258.11878 1.000 79.80497  ? 16  ARG F CZ  1 
ATOM 8364  N NH1 . ARG F  1 16  ? 191.64368 206.47750 258.68814 1.000 72.67056  ? 16  ARG F NH1 1 
ATOM 8365  N NH2 . ARG F  1 16  ? 190.91664 207.54450 256.79767 1.000 76.88803  ? 16  ARG F NH2 1 
ATOM 8366  N N   . SER F  1 17  ? 190.36925 212.99007 262.96435 1.000 83.42753  ? 17  SER F N   1 
ATOM 8367  C CA  . SER F  1 17  ? 190.20595 214.43837 263.03154 1.000 84.12848  ? 17  SER F CA  1 
ATOM 8368  C C   . SER F  1 17  ? 191.25928 215.07048 263.93195 1.000 87.75663  ? 17  SER F C   1 
ATOM 8369  O O   . SER F  1 17  ? 191.81857 216.12268 263.60088 1.000 89.97963  ? 17  SER F O   1 
ATOM 8370  C CB  . SER F  1 17  ? 188.80033 214.78537 263.52196 1.000 80.53077  ? 17  SER F CB  1 
ATOM 8371  O OG  . SER F  1 17  ? 188.76140 216.08812 264.07802 1.000 82.30163  ? 17  SER F OG  1 
ATOM 8372  N N   . GLU F  1 18  ? 191.54343 214.44248 265.07636 1.000 87.33532  ? 18  GLU F N   1 
ATOM 8373  C CA  . GLU F  1 18  ? 192.57216 214.96387 265.97044 1.000 90.01554  ? 18  GLU F CA  1 
ATOM 8374  C C   . GLU F  1 18  ? 193.94377 214.93832 265.30777 1.000 89.75922  ? 18  GLU F C   1 
ATOM 8375  O O   . GLU F  1 18  ? 194.71917 215.89403 265.43300 1.000 93.67319  ? 18  GLU F O   1 
ATOM 8376  C CB  . GLU F  1 18  ? 192.58900 214.16511 267.27355 1.000 97.88241  ? 18  GLU F CB  1 
ATOM 8377  C CG  . GLU F  1 18  ? 193.27902 214.87387 268.42771 1.000 109.76335 ? 18  GLU F CG  1 
ATOM 8378  C CD  . GLU F  1 18  ? 193.31831 214.03212 269.68792 1.000 112.05837 ? 18  GLU F CD  1 
ATOM 8379  O OE1 . GLU F  1 18  ? 192.75743 212.91625 269.67709 1.000 109.10274 ? 18  GLU F OE1 1 
ATOM 8380  O OE2 . GLU F  1 18  ? 193.91038 214.48597 270.68948 1.000 104.63808 ? 18  GLU F OE2 1 
ATOM 8381  N N   . LEU F  1 19  ? 194.26190 213.85037 264.59957 1.000 83.66572  ? 19  LEU F N   1 
ATOM 8382  C CA  . LEU F  1 19  ? 195.53936 213.76891 263.89863 1.000 83.60109  ? 19  LEU F CA  1 
ATOM 8383  C C   . LEU F  1 19  ? 195.65718 214.85648 262.83896 1.000 88.61092  ? 19  LEU F C   1 
ATOM 8384  O O   . LEU F  1 19  ? 196.69982 215.51201 262.72519 1.000 89.61608  ? 19  LEU F O   1 
ATOM 8385  C CB  . LEU F  1 19  ? 195.70293 212.38499 263.26837 1.000 80.18711  ? 19  LEU F CB  1 
ATOM 8386  C CG  . LEU F  1 19  ? 197.10501 211.98423 262.80212 1.000 86.87090  ? 19  LEU F CG  1 
ATOM 8387  C CD1 . LEU F  1 19  ? 197.39971 210.53862 263.17065 1.000 78.81816  ? 19  LEU F CD1 1 
ATOM 8388  C CD2 . LEU F  1 19  ? 197.25872 212.19486 261.30339 1.000 86.45287  ? 19  LEU F CD2 1 
ATOM 8389  N N   . ALA F  1 20  ? 194.59405 215.06853 262.05837 1.000 86.45870  ? 20  ALA F N   1 
ATOM 8390  C CA  . ALA F  1 20  ? 194.62975 216.10411 261.03004 1.000 78.81374  ? 20  ALA F CA  1 
ATOM 8391  C C   . ALA F  1 20  ? 194.77677 217.49056 261.64526 1.000 83.18259  ? 20  ALA F C   1 
ATOM 8392  O O   . ALA F  1 20  ? 195.54018 218.32526 261.14188 1.000 83.37970  ? 20  ALA F O   1 
ATOM 8393  C CB  . ALA F  1 20  ? 193.37180 216.02989 260.16525 1.000 75.11888  ? 20  ALA F CB  1 
ATOM 8394  N N   . ARG F  1 21  ? 194.05843 217.75291 262.74013 1.000 84.10453  ? 21  ARG F N   1 
ATOM 8395  C CA  . ARG F  1 21  ? 194.13981 219.06110 263.38002 1.000 84.02163  ? 21  ARG F CA  1 
ATOM 8396  C C   . ARG F  1 21  ? 195.52853 219.30744 263.95390 1.000 87.39801  ? 21  ARG F C   1 
ATOM 8397  O O   . ARG F  1 21  ? 196.06689 220.41384 263.83486 1.000 87.01236  ? 21  ARG F O   1 
ATOM 8398  C CB  . ARG F  1 21  ? 193.07551 219.17990 264.47035 1.000 90.74463  ? 21  ARG F CB  1 
ATOM 8399  C CG  . ARG F  1 21  ? 192.61649 220.60474 264.74358 1.000 98.04160  ? 21  ARG F CG  1 
ATOM 8400  C CD  . ARG F  1 21  ? 191.79763 220.69802 266.02711 1.000 102.49473 ? 21  ARG F CD  1 
ATOM 8401  N NE  . ARG F  1 21  ? 192.19324 219.71258 267.02762 1.000 106.71489 ? 21  ARG F NE  1 
ATOM 8402  C CZ  . ARG F  1 21  ? 193.29552 219.78585 267.76223 1.000 107.73466 ? 21  ARG F CZ  1 
ATOM 8403  N NH1 . ARG F  1 21  ? 194.14076 220.79682 267.64289 1.000 102.17684 ? 21  ARG F NH1 1 
ATOM 8404  N NH2 . ARG F  1 21  ? 193.55495 218.82139 268.64049 1.000 103.75396 ? 21  ARG F NH2 1 
ATOM 8405  N N   . LYS F  1 22  ? 196.12879 218.28654 264.57095 1.000 90.80080  ? 22  LYS F N   1 
ATOM 8406  C CA  . LYS F  1 22  ? 197.48510 218.43344 265.08800 1.000 88.10940  ? 22  LYS F CA  1 
ATOM 8407  C C   . LYS F  1 22  ? 198.48915 218.62499 263.95802 1.000 87.95493  ? 22  LYS F C   1 
ATOM 8408  O O   . LYS F  1 22  ? 199.45558 219.38291 264.10211 1.000 89.25585  ? 22  LYS F O   1 
ATOM 8409  C CB  . LYS F  1 22  ? 197.85618 217.22206 265.94272 1.000 90.37818  ? 22  LYS F CB  1 
ATOM 8410  C CG  . LYS F  1 22  ? 197.14998 217.17915 267.28857 1.000 100.55086 ? 22  LYS F CG  1 
ATOM 8411  C CD  . LYS F  1 22  ? 197.46056 215.89524 268.03982 1.000 101.45057 ? 22  LYS F CD  1 
ATOM 8412  C CE  . LYS F  1 22  ? 196.90925 215.93907 269.45613 1.000 96.56217  ? 22  LYS F CE  1 
ATOM 8413  N NZ  . LYS F  1 22  ? 197.22966 217.22419 270.13671 1.000 96.44357  ? 22  LYS F NZ  1 
ATOM 8414  N N   . GLY F  1 23  ? 198.28213 217.94393 262.82898 1.000 87.69107  ? 23  GLY F N   1 
ATOM 8415  C CA  . GLY F  1 23  ? 199.17940 218.11902 261.69912 1.000 87.63319  ? 23  GLY F CA  1 
ATOM 8416  C C   . GLY F  1 23  ? 199.12073 219.51569 261.11015 1.000 87.30460  ? 23  GLY F C   1 
ATOM 8417  O O   . GLY F  1 23  ? 200.15664 220.11196 260.80243 1.000 87.43332  ? 23  GLY F O   1 
ATOM 8418  N N   . ILE F  1 24  ? 197.91158 220.05838 260.94363 1.000 86.53203  ? 24  ILE F N   1 
ATOM 8419  C CA  . ILE F  1 24  ? 197.79120 221.40711 260.39268 1.000 85.08870  ? 24  ILE F CA  1 
ATOM 8420  C C   . ILE F  1 24  ? 198.21288 222.45794 261.41505 1.000 88.43470  ? 24  ILE F C   1 
ATOM 8421  O O   . ILE F  1 24  ? 198.66836 223.54710 261.04318 1.000 88.15713  ? 24  ILE F O   1 
ATOM 8422  C CB  . ILE F  1 24  ? 196.36191 221.66157 259.87514 1.000 75.75515  ? 24  ILE F CB  1 
ATOM 8423  C CG1 . ILE F  1 24  ? 195.90715 220.51862 258.96731 1.000 77.34682  ? 24  ILE F CG1 1 
ATOM 8424  C CG2 . ILE F  1 24  ? 196.28494 222.98040 259.12052 1.000 68.90664  ? 24  ILE F CG2 1 
ATOM 8425  C CD1 . ILE F  1 24  ? 194.40754 220.35155 258.90486 1.000 73.19788  ? 24  ILE F CD1 1 
ATOM 8426  N N   . ALA F  1 25  ? 198.08818 222.15433 262.70970 1.000 89.67548  ? 25  ALA F N   1 
ATOM 8427  C CA  . ALA F  1 25  ? 198.36202 223.15600 263.73548 1.000 87.91238  ? 25  ALA F CA  1 
ATOM 8428  C C   . ALA F  1 25  ? 199.83793 223.53542 263.79714 1.000 93.82761  ? 25  ALA F C   1 
ATOM 8429  O O   . ALA F  1 25  ? 200.16052 224.68482 264.11813 1.000 96.77302  ? 25  ALA F O   1 
ATOM 8430  C CB  . ALA F  1 25  ? 197.88318 222.65360 265.09619 1.000 89.06401  ? 25  ALA F CB  1 
ATOM 8431  N N   . ARG F  1 26  ? 200.73924 222.59794 263.50563 1.000 94.29076  ? 26  ARG F N   1 
ATOM 8432  C CA  . ARG F  1 26  ? 202.16595 222.89409 263.51378 1.000 92.27921  ? 26  ARG F CA  1 
ATOM 8433  C C   . ARG F  1 26  ? 202.62942 223.61529 262.25421 1.000 89.46191  ? 26  ARG F C   1 
ATOM 8434  O O   . ARG F  1 26  ? 203.75519 224.12424 262.23028 1.000 94.25386  ? 26  ARG F O   1 
ATOM 8435  C CB  . ARG F  1 26  ? 202.96841 221.60293 263.69146 1.000 87.75254  ? 26  ARG F CB  1 
ATOM 8436  C CG  . ARG F  1 26  ? 202.43861 220.68613 264.78412 1.000 91.84290  ? 26  ARG F CG  1 
ATOM 8437  C CD  . ARG F  1 26  ? 203.45407 219.61275 265.14567 1.000 95.27488  ? 26  ARG F CD  1 
ATOM 8438  N NE  . ARG F  1 26  ? 203.08872 218.30674 264.60964 1.000 102.03659 ? 26  ARG F NE  1 
ATOM 8439  C CZ  . ARG F  1 26  ? 203.33717 217.90900 263.36902 1.000 102.40634 ? 26  ARG F CZ  1 
ATOM 8440  N NH1 . ARG F  1 26  ? 203.96246 218.69078 262.50409 1.000 98.03340  ? 26  ARG F NH1 1 
ATOM 8441  N NH2 . ARG F  1 26  ? 202.95124 216.69488 262.98734 1.000 95.29183  ? 26  ARG F NH2 1 
ATOM 8442  N N   . ALA F  1 27  ? 201.79743 223.67062 261.21876 1.000 89.77133  ? 27  ALA F N   1 
ATOM 8443  C CA  . ALA F  1 27  ? 202.14227 224.33619 259.97359 1.000 87.53370  ? 27  ALA F CA  1 
ATOM 8444  C C   . ALA F  1 27  ? 202.07093 225.85240 260.13301 1.000 94.03188  ? 27  ALA F C   1 
ATOM 8445  O O   . ALA F  1 27  ? 201.49474 226.37911 261.08873 1.000 104.67139 ? 27  ALA F O   1 
ATOM 8446  C CB  . ALA F  1 27  ? 201.21601 223.88235 258.84556 1.000 81.90995  ? 27  ALA F CB  1 
ATOM 8447  N N   . LYS F  1 28  ? 202.66885 226.55582 259.17465 1.000 83.84079  ? 28  LYS F N   1 
ATOM 8448  C CA  . LYS F  1 28  ? 202.67459 228.00849 259.20876 1.000 85.25188  ? 28  LYS F CA  1 
ATOM 8449  C C   . LYS F  1 28  ? 201.35279 228.55919 258.67522 1.000 89.89814  ? 28  LYS F C   1 
ATOM 8450  O O   . LYS F  1 28  ? 200.51739 227.83400 258.12824 1.000 90.68436  ? 28  LYS F O   1 
ATOM 8451  C CB  . LYS F  1 28  ? 203.84625 228.56534 258.40217 1.000 86.55524  ? 28  LYS F CB  1 
ATOM 8452  C CG  . LYS F  1 28  ? 205.02604 227.61796 258.25174 1.000 92.40489  ? 28  LYS F CG  1 
ATOM 8453  C CD  . LYS F  1 28  ? 206.30551 228.38528 257.94923 1.000 97.60193  ? 28  LYS F CD  1 
ATOM 8454  C CE  . LYS F  1 28  ? 207.46904 227.44147 257.70315 1.000 105.17505 ? 28  LYS F CE  1 
ATOM 8455  N NZ  . LYS F  1 28  ? 208.75565 227.95787 258.24804 1.000 92.70199  ? 28  LYS F NZ  1 
ATOM 8456  N N   . SER F  1 29  ? 201.17336 229.86779 258.83177 1.000 89.12143  ? 29  SER F N   1 
ATOM 8457  C CA  . SER F  1 29  ? 199.93118 230.53931 258.47285 1.000 86.55212  ? 29  SER F CA  1 
ATOM 8458  C C   . SER F  1 29  ? 200.06330 231.19686 257.10529 1.000 83.57129  ? 29  SER F C   1 
ATOM 8459  O O   . SER F  1 29  ? 201.06384 231.86536 256.82483 1.000 85.84679  ? 29  SER F O   1 
ATOM 8460  C CB  . SER F  1 29  ? 199.55767 231.58492 259.52454 1.000 86.99433  ? 29  SER F CB  1 
ATOM 8461  O OG  . SER F  1 29  ? 198.15139 231.71714 259.63576 1.000 87.64020  ? 29  SER F OG  1 
ATOM 8462  N N   . VAL F  1 30  ? 199.05203 231.00371 256.26179 1.000 80.18115  ? 30  VAL F N   1 
ATOM 8463  C CA  . VAL F  1 30  ? 198.95981 231.64724 254.95658 1.000 79.37709  ? 30  VAL F CA  1 
ATOM 8464  C C   . VAL F  1 30  ? 197.64828 232.42069 254.90409 1.000 78.45374  ? 30  VAL F C   1 
ATOM 8465  O O   . VAL F  1 30  ? 196.59741 231.90030 255.29675 1.000 77.71295  ? 30  VAL F O   1 
ATOM 8466  C CB  . VAL F  1 30  ? 199.06191 230.62584 253.80631 1.000 74.99698  ? 30  VAL F CB  1 
ATOM 8467  C CG1 . VAL F  1 30  ? 198.07196 229.49050 253.99800 1.000 72.98469  ? 30  VAL F CG1 1 
ATOM 8468  C CG2 . VAL F  1 30  ? 198.83594 231.30642 252.46449 1.000 69.01143  ? 30  VAL F CG2 1 
ATOM 8469  N N   . VAL F  1 31  ? 197.71470 233.66664 254.44063 1.000 78.66332  ? 31  VAL F N   1 
ATOM 8470  C CA  . VAL F  1 31  ? 196.58520 234.58815 254.47119 1.000 76.22972  ? 31  VAL F CA  1 
ATOM 8471  C C   . VAL F  1 31  ? 196.23559 234.98333 253.04358 1.000 78.14723  ? 31  VAL F C   1 
ATOM 8472  O O   . VAL F  1 31  ? 197.12287 235.32519 252.25305 1.000 79.59809  ? 31  VAL F O   1 
ATOM 8473  C CB  . VAL F  1 31  ? 196.89741 235.83171 255.32510 1.000 79.66144  ? 31  VAL F CB  1 
ATOM 8474  C CG1 . VAL F  1 31  ? 196.09402 237.03563 254.84901 1.000 75.91563  ? 31  VAL F CG1 1 
ATOM 8475  C CG2 . VAL F  1 31  ? 196.62202 235.54630 256.79017 1.000 83.30816  ? 31  VAL F CG2 1 
ATOM 8476  N N   . ALA F  1 32  ? 194.94920 234.89853 252.70695 1.000 83.18823  ? 32  ALA F N   1 
ATOM 8477  C CA  . ALA F  1 32  ? 194.44533 235.28319 251.39572 1.000 78.80943  ? 32  ALA F CA  1 
ATOM 8478  C C   . ALA F  1 32  ? 193.28097 236.24345 251.57756 1.000 78.25567  ? 32  ALA F C   1 
ATOM 8479  O O   . ALA F  1 32  ? 192.36025 235.96643 252.35291 1.000 76.50348  ? 32  ALA F O   1 
ATOM 8480  C CB  . ALA F  1 32  ? 194.00473 234.05928 250.58599 1.000 73.00878  ? 32  ALA F CB  1 
ATOM 8481  N N   . LEU F  1 33  ? 193.32262 237.36668 250.86380 1.000 80.88081  ? 33  LEU F N   1 
ATOM 8482  C CA  . LEU F  1 33  ? 192.28961 238.38535 250.97794 1.000 77.25171  ? 33  LEU F CA  1 
ATOM 8483  C C   . LEU F  1 33  ? 192.06460 239.02522 249.61606 1.000 79.39162  ? 33  LEU F C   1 
ATOM 8484  O O   . LEU F  1 33  ? 192.90351 238.93098 248.71624 1.000 77.67607  ? 33  LEU F O   1 
ATOM 8485  C CB  . LEU F  1 33  ? 192.65810 239.44886 252.02100 1.000 76.06772  ? 33  LEU F CB  1 
ATOM 8486  C CG  . LEU F  1 33  ? 194.00099 240.16052 251.84378 1.000 80.32098  ? 33  LEU F CG  1 
ATOM 8487  C CD1 . LEU F  1 33  ? 193.80813 241.51035 251.16883 1.000 82.06054  ? 33  LEU F CD1 1 
ATOM 8488  C CD2 . LEU F  1 33  ? 194.69188 240.34570 253.18370 1.000 83.21989  ? 33  LEU F CD2 1 
ATOM 8489  N N   . ALA F  1 34  ? 190.91610 239.68183 249.47722 1.000 82.36228  ? 34  ALA F N   1 
ATOM 8490  C CA  . ALA F  1 34  ? 190.51372 240.32352 248.23342 1.000 78.65391  ? 34  ALA F CA  1 
ATOM 8491  C C   . ALA F  1 34  ? 190.58521 241.83572 248.39017 1.000 82.03042  ? 34  ALA F C   1 
ATOM 8492  O O   . ALA F  1 34  ? 190.09894 242.38513 249.38458 1.000 91.98879  ? 34  ALA F O   1 
ATOM 8493  C CB  . ALA F  1 34  ? 189.09959 239.89969 247.83001 1.000 68.61799  ? 34  ALA F CB  1 
ATOM 8494  N N   . TYR F  1 35  ? 191.19010 242.49968 247.41180 1.000 75.05827  ? 35  TYR F N   1 
ATOM 8495  C CA  . TYR F  1 35  ? 191.32475 243.94963 247.39227 1.000 78.09583  ? 35  TYR F CA  1 
ATOM 8496  C C   . TYR F  1 35  ? 190.65280 244.50089 246.13339 1.000 85.52585  ? 35  TYR F C   1 
ATOM 8497  O O   . TYR F  1 35  ? 189.95013 243.78514 245.41317 1.000 89.19577  ? 35  TYR F O   1 
ATOM 8498  C CB  . TYR F  1 35  ? 192.79780 244.35966 247.49320 1.000 81.15546  ? 35  TYR F CB  1 
ATOM 8499  C CG  . TYR F  1 35  ? 193.60836 244.14489 246.23453 1.000 77.27318  ? 35  TYR F CG  1 
ATOM 8500  C CD1 . TYR F  1 35  ? 193.96496 242.86736 245.82255 1.000 76.62078  ? 35  TYR F CD1 1 
ATOM 8501  C CD2 . TYR F  1 35  ? 194.03556 245.22385 245.46925 1.000 80.48336  ? 35  TYR F CD2 1 
ATOM 8502  C CE1 . TYR F  1 35  ? 194.71139 242.66859 244.67567 1.000 79.79551  ? 35  TYR F CE1 1 
ATOM 8503  C CE2 . TYR F  1 35  ? 194.78280 245.03521 244.32185 1.000 81.29609  ? 35  TYR F CE2 1 
ATOM 8504  C CZ  . TYR F  1 35  ? 195.11778 243.75597 243.92998 1.000 81.01486  ? 35  TYR F CZ  1 
ATOM 8505  O OH  . TYR F  1 35  ? 195.86179 243.56352 242.78873 1.000 72.48883  ? 35  TYR F OH  1 
ATOM 8506  N N   . ALA F  1 36  ? 190.87421 245.79199 245.87405 1.000 88.96127  ? 36  ALA F N   1 
ATOM 8507  C CA  . ALA F  1 36  ? 190.17307 246.47738 244.79314 1.000 90.01524  ? 36  ALA F CA  1 
ATOM 8508  C C   . ALA F  1 36  ? 190.56857 245.97368 243.41104 1.000 87.98617  ? 36  ALA F C   1 
ATOM 8509  O O   . ALA F  1 36  ? 189.93978 246.36695 242.42264 1.000 97.30301  ? 36  ALA F O   1 
ATOM 8510  C CB  . ALA F  1 36  ? 190.42376 247.98417 244.87513 1.000 95.27158  ? 36  ALA F CB  1 
ATOM 8511  N N   . GLY F  1 37  ? 191.61670 245.16059 243.30732 1.000 85.53942  ? 37  GLY F N   1 
ATOM 8512  C CA  . GLY F  1 37  ? 192.07235 244.69519 242.01208 1.000 81.27624  ? 37  GLY F CA  1 
ATOM 8513  C C   . GLY F  1 37  ? 192.16910 243.18905 241.88849 1.000 79.97901  ? 37  GLY F C   1 
ATOM 8514  O O   . GLY F  1 37  ? 192.85719 242.68113 240.99769 1.000 83.78794  ? 37  GLY F O   1 
ATOM 8515  N N   . GLY F  1 38  ? 191.48630 242.46277 242.76984 1.000 74.79431  ? 38  GLY F N   1 
ATOM 8516  C CA  . GLY F  1 38  ? 191.54648 241.01493 242.74711 1.000 68.67614  ? 38  GLY F CA  1 
ATOM 8517  C C   . GLY F  1 38  ? 191.76185 240.38801 244.10828 1.000 71.82638  ? 38  GLY F C   1 
ATOM 8518  O O   . GLY F  1 38  ? 191.24681 240.87975 245.11655 1.000 77.31403  ? 38  GLY F O   1 
ATOM 8519  N N   . VAL F  1 39  ? 192.52537 239.29872 244.14751 1.000 69.38040  ? 39  VAL F N   1 
ATOM 8520  C CA  . VAL F  1 39  ? 192.79709 238.55534 245.37179 1.000 68.34285  ? 39  VAL F CA  1 
ATOM 8521  C C   . VAL F  1 39  ? 194.30068 238.55224 245.60574 1.000 67.21263  ? 39  VAL F C   1 
ATOM 8522  O O   . VAL F  1 39  ? 195.07527 238.25043 244.69044 1.000 68.17720  ? 39  VAL F O   1 
ATOM 8523  C CB  . VAL F  1 39  ? 192.25305 237.11686 245.29551 1.000 60.20356  ? 39  VAL F CB  1 
ATOM 8524  C CG1 . VAL F  1 39  ? 192.50006 236.38432 246.60395 1.000 62.68453  ? 39  VAL F CG1 1 
ATOM 8525  C CG2 . VAL F  1 39  ? 190.77056 237.12513 244.95331 1.000 60.98570  ? 39  VAL F CG2 1 
ATOM 8526  N N   . LEU F  1 40  ? 194.70875 238.88918 246.82584 1.000 72.30740  ? 40  LEU F N   1 
ATOM 8527  C CA  . LEU F  1 40  ? 196.11278 238.93922 247.21017 1.000 73.64040  ? 40  LEU F CA  1 
ATOM 8528  C C   . LEU F  1 40  ? 196.43741 237.75316 248.10757 1.000 70.02218  ? 40  LEU F C   1 
ATOM 8529  O O   . LEU F  1 40  ? 195.73095 237.50044 249.08942 1.000 67.83953  ? 40  LEU F O   1 
ATOM 8530  C CB  . LEU F  1 40  ? 196.43547 240.25184 247.92838 1.000 80.18912  ? 40  LEU F CB  1 
ATOM 8531  C CG  . LEU F  1 40  ? 197.67691 240.26423 248.82353 1.000 73.42889  ? 40  LEU F CG  1 
ATOM 8532  C CD1 . LEU F  1 40  ? 198.94555 240.35048 247.99157 1.000 72.36716  ? 40  LEU F CD1 1 
ATOM 8533  C CD2 . LEU F  1 40  ? 197.60868 241.41199 249.81732 1.000 80.67890  ? 40  LEU F CD2 1 
ATOM 8534  N N   . PHE F  1 41  ? 197.50283 237.03235 247.76945 1.000 65.68404  ? 41  PHE F N   1 
ATOM 8535  C CA  . PHE F  1 41  ? 197.95345 235.87590 248.53138 1.000 66.10961  ? 41  PHE F CA  1 
ATOM 8536  C C   . PHE F  1 41  ? 199.27185 236.21032 249.21498 1.000 66.93798  ? 41  PHE F C   1 
ATOM 8537  O O   . PHE F  1 41  ? 200.22768 236.63283 248.55573 1.000 69.49927  ? 41  PHE F O   1 
ATOM 8538  C CB  . PHE F  1 41  ? 198.13086 234.66125 247.61972 1.000 64.93020  ? 41  PHE F CB  1 
ATOM 8539  C CG  . PHE F  1 41  ? 196.88147 234.25425 246.89184 1.000 57.34671  ? 41  PHE F CG  1 
ATOM 8540  C CD1 . PHE F  1 41  ? 195.93134 233.45957 247.51053 1.000 52.30288  ? 41  PHE F CD1 1 
ATOM 8541  C CD2 . PHE F  1 41  ? 196.65847 234.66547 245.58621 1.000 56.77876  ? 41  PHE F CD2 1 
ATOM 8542  C CE1 . PHE F  1 41  ? 194.78507 233.07820 246.84163 1.000 48.40393  ? 41  PHE F CE1 1 
ATOM 8543  C CE2 . PHE F  1 41  ? 195.52239 234.27183 244.90681 1.000 56.77934  ? 41  PHE F CE2 1 
ATOM 8544  C CZ  . PHE F  1 41  ? 194.57924 233.48721 245.53922 1.000 51.58434  ? 41  PHE F CZ  1 
ATOM 8545  N N   . VAL F  1 42  ? 199.31890 236.02258 250.53214 1.000 69.49799  ? 42  VAL F N   1 
ATOM 8546  C CA  . VAL F  1 42  ? 200.52240 236.24543 251.32427 1.000 73.65270  ? 42  VAL F CA  1 
ATOM 8547  C C   . VAL F  1 42  ? 200.77960 234.99470 252.15189 1.000 75.87830  ? 42  VAL F C   1 
ATOM 8548  O O   . VAL F  1 42  ? 199.87876 234.50992 252.84561 1.000 78.70183  ? 42  VAL F O   1 
ATOM 8549  C CB  . VAL F  1 42  ? 200.39156 237.48144 252.23524 1.000 69.01761  ? 42  VAL F CB  1 
ATOM 8550  C CG1 . VAL F  1 42  ? 201.64514 237.65589 253.07721 1.000 72.20953  ? 42  VAL F CG1 1 
ATOM 8551  C CG2 . VAL F  1 42  ? 200.11949 238.72753 251.40861 1.000 70.95301  ? 42  VAL F CG2 1 
ATOM 8552  N N   . ALA F  1 43  ? 202.00346 234.47445 252.08057 1.000 75.62810  ? 43  ALA F N   1 
ATOM 8553  C CA  . ALA F  1 43  ? 202.35338 233.23843 252.76376 1.000 77.60389  ? 43  ALA F CA  1 
ATOM 8554  C C   . ALA F  1 43  ? 203.72095 233.37633 253.41620 1.000 89.33892  ? 43  ALA F C   1 
ATOM 8555  O O   . ALA F  1 43  ? 204.54966 234.19434 253.00959 1.000 90.88864  ? 43  ALA F O   1 
ATOM 8556  C CB  . ALA F  1 43  ? 202.35052 232.04151 251.80345 1.000 75.61347  ? 43  ALA F CB  1 
ATOM 8557  N N   . GLU F  1 44  ? 203.94473 232.55665 254.44127 1.000 89.94213  ? 44  GLU F N   1 
ATOM 8558  C CA  . GLU F  1 44  ? 205.22859 232.47408 255.13500 1.000 87.07475  ? 44  GLU F CA  1 
ATOM 8559  C C   . GLU F  1 44  ? 205.99644 231.29784 254.54073 1.000 88.52166  ? 44  GLU F C   1 
ATOM 8560  O O   . GLU F  1 44  ? 205.76866 230.14325 254.91057 1.000 87.79265  ? 44  GLU F O   1 
ATOM 8561  C CB  . GLU F  1 44  ? 205.02040 232.30994 256.63719 1.000 88.00610  ? 44  GLU F CB  1 
ATOM 8562  C CG  . GLU F  1 44  ? 205.83100 233.26245 257.50314 1.000 96.71141  ? 44  GLU F CG  1 
ATOM 8563  C CD  . GLU F  1 44  ? 207.32012 232.98382 257.44861 1.000 107.92506 ? 44  GLU F CD  1 
ATOM 8564  O OE1 . GLU F  1 44  ? 207.72145 231.83007 257.70981 1.000 106.46527 ? 44  GLU F OE1 1 
ATOM 8565  O OE2 . GLU F  1 44  ? 208.09053 233.92156 257.15624 1.000 108.35436 ? 44  GLU F OE2 1 
ATOM 8566  N N   . ASN F  1 45  ? 206.90920 231.59311 253.61719 1.000 88.15110  ? 45  ASN F N   1 
ATOM 8567  C CA  . ASN F  1 45  ? 207.64347 230.54971 252.91236 1.000 85.90743  ? 45  ASN F CA  1 
ATOM 8568  C C   . ASN F  1 45  ? 209.12246 230.90418 252.81979 1.000 88.37023  ? 45  ASN F C   1 
ATOM 8569  O O   . ASN F  1 45  ? 209.50489 231.77406 252.02641 1.000 87.78979  ? 45  ASN F O   1 
ATOM 8570  C CB  . ASN F  1 45  ? 207.05803 230.33899 251.51621 1.000 85.58770  ? 45  ASN F CB  1 
ATOM 8571  C CG  . ASN F  1 45  ? 207.39171 228.97656 250.94514 1.000 85.28603  ? 45  ASN F CG  1 
ATOM 8572  O OD1 . ASN F  1 45  ? 207.56232 228.00583 251.68250 1.000 88.53415  ? 45  ASN F OD1 1 
ATOM 8573  N ND2 . ASN F  1 45  ? 207.48625 228.89720 249.62370 1.000 86.41344  ? 45  ASN F ND2 1 
ATOM 8574  N N   . PRO F  1 46  ? 209.98317 230.25389 253.60861 1.000 96.52023  ? 46  PRO F N   1 
ATOM 8575  C CA  . PRO F  1 46  ? 211.40564 230.63170 253.58364 1.000 95.39705  ? 46  PRO F CA  1 
ATOM 8576  C C   . PRO F  1 46  ? 212.12153 230.22412 252.30694 1.000 91.82475  ? 46  PRO F C   1 
ATOM 8577  O O   . PRO F  1 46  ? 212.82730 231.05221 251.71746 1.000 92.43866  ? 46  PRO F O   1 
ATOM 8578  C CB  . PRO F  1 46  ? 211.97081 229.91659 254.81799 1.000 90.41913  ? 46  PRO F CB  1 
ATOM 8579  C CG  . PRO F  1 46  ? 211.07626 228.73654 255.00386 1.000 88.80381  ? 46  PRO F CG  1 
ATOM 8580  C CD  . PRO F  1 46  ? 209.70366 229.19441 254.59306 1.000 94.81423  ? 46  PRO F CD  1 
ATOM 8581  N N   . SER F  1 47  ? 211.94245 228.98848 251.85048 1.000 88.32345  ? 47  SER F N   1 
ATOM 8582  C CA  . SER F  1 47  ? 212.59998 228.52508 250.63890 1.000 91.89687  ? 47  SER F CA  1 
ATOM 8583  C C   . SER F  1 47  ? 211.89595 229.06852 249.40113 1.000 92.88312  ? 47  SER F C   1 
ATOM 8584  O O   . SER F  1 47  ? 210.69871 229.36821 249.42048 1.000 91.50487  ? 47  SER F O   1 
ATOM 8585  C CB  . SER F  1 47  ? 212.62947 226.99685 250.59461 1.000 93.55349  ? 47  SER F CB  1 
ATOM 8586  O OG  . SER F  1 47  ? 211.34149 226.45665 250.83445 1.000 86.19797  ? 47  SER F OG  1 
ATOM 8587  N N   . ARG F  1 48  ? 212.66106 229.20079 248.31624 1.000 91.85701  ? 48  ARG F N   1 
ATOM 8588  C CA  . ARG F  1 48  ? 212.12480 229.65227 247.03901 1.000 88.97088  ? 48  ARG F CA  1 
ATOM 8589  C C   . ARG F  1 48  ? 211.78787 228.51476 246.08609 1.000 87.46319  ? 48  ARG F C   1 
ATOM 8590  O O   . ARG F  1 48  ? 210.96722 228.71109 245.18281 1.000 83.62699  ? 48  ARG F O   1 
ATOM 8591  C CB  . ARG F  1 48  ? 213.11222 230.60476 246.35252 1.000 86.13379  ? 48  ARG F CB  1 
ATOM 8592  C CG  . ARG F  1 48  ? 213.80680 231.56249 247.30171 1.000 87.44928  ? 48  ARG F CG  1 
ATOM 8593  C CD  . ARG F  1 48  ? 213.26784 232.97671 247.13177 1.000 87.49432  ? 48  ARG F CD  1 
ATOM 8594  N NE  . ARG F  1 48  ? 212.04663 233.20716 247.89524 1.000 92.41335  ? 48  ARG F NE  1 
ATOM 8595  C CZ  . ARG F  1 48  ? 211.99173 233.32899 249.21466 1.000 96.79572  ? 48  ARG F CZ  1 
ATOM 8596  N NH1 . ARG F  1 48  ? 213.07997 233.25227 249.96311 1.000 95.78461  ? 48  ARG F NH1 1 
ATOM 8597  N NH2 . ARG F  1 48  ? 210.81456 233.53641 249.79791 1.000 96.50981  ? 48  ARG F NH2 1 
ATOM 8598  N N   . SER F  1 49  ? 212.39785 227.33934 246.25699 1.000 90.26387  ? 49  SER F N   1 
ATOM 8599  C CA  . SER F  1 49  ? 212.06699 226.21208 245.39034 1.000 86.39615  ? 49  SER F CA  1 
ATOM 8600  C C   . SER F  1 49  ? 210.65749 225.70140 245.66251 1.000 82.39296  ? 49  SER F C   1 
ATOM 8601  O O   . SER F  1 49  ? 209.97918 225.21547 244.75001 1.000 73.15588  ? 49  SER F O   1 
ATOM 8602  C CB  . SER F  1 49  ? 213.09075 225.09160 245.56897 1.000 82.22813  ? 49  SER F CB  1 
ATOM 8603  O OG  . SER F  1 49  ? 214.17939 225.25422 244.67676 1.000 84.19907  ? 49  SER F OG  1 
ATOM 8604  N N   . LEU F  1 50  ? 210.20307 225.80392 246.90781 1.000 81.13713  ? 50  LEU F N   1 
ATOM 8605  C CA  . LEU F  1 50  ? 208.88211 225.33855 247.30701 1.000 74.00620  ? 50  LEU F CA  1 
ATOM 8606  C C   . LEU F  1 50  ? 207.90891 226.50922 247.27894 1.000 80.04009  ? 50  LEU F C   1 
ATOM 8607  O O   . LEU F  1 50  ? 208.17882 227.56105 247.86732 1.000 89.38822  ? 50  LEU F O   1 
ATOM 8608  C CB  . LEU F  1 50  ? 208.92323 224.72085 248.70532 1.000 75.65578  ? 50  LEU F CB  1 
ATOM 8609  C CG  . LEU F  1 50  ? 209.89147 223.55973 248.94275 1.000 74.52846  ? 50  LEU F CG  1 
ATOM 8610  C CD1 . LEU F  1 50  ? 209.47816 222.77815 250.17711 1.000 66.18949  ? 50  LEU F CD1 1 
ATOM 8611  C CD2 . LEU F  1 50  ? 209.95824 222.64104 247.72995 1.000 59.42180  ? 50  LEU F CD2 1 
ATOM 8612  N N   . GLN F  1 51  ? 206.78272 226.32680 246.59488 1.000 74.11562  ? 51  GLN F N   1 
ATOM 8613  C CA  . GLN F  1 51  ? 205.77630 227.36904 246.44733 1.000 71.28737  ? 51  GLN F CA  1 
ATOM 8614  C C   . GLN F  1 51  ? 204.44802 226.87470 247.00030 1.000 68.57024  ? 51  GLN F C   1 
ATOM 8615  O O   . GLN F  1 51  ? 203.95168 225.82162 246.58606 1.000 68.74988  ? 51  GLN F O   1 
ATOM 8616  C CB  . GLN F  1 51  ? 205.61996 227.78011 244.97969 1.000 73.64529  ? 51  GLN F CB  1 
ATOM 8617  C CG  . GLN F  1 51  ? 206.92743 227.83982 244.20259 1.000 76.70228  ? 51  GLN F CG  1 
ATOM 8618  C CD  . GLN F  1 51  ? 207.61928 229.18535 244.31621 1.000 81.75079  ? 51  GLN F CD  1 
ATOM 8619  O OE1 . GLN F  1 51  ? 207.81898 229.70466 245.41438 1.000 80.38498  ? 51  GLN F OE1 1 
ATOM 8620  N NE2 . GLN F  1 51  ? 207.98907 229.75747 243.17643 1.000 78.90317  ? 51  GLN F NE2 1 
ATOM 8621  N N   . LYS F  1 52  ? 203.87863 227.63437 247.93516 1.000 67.16706  ? 52  LYS F N   1 
ATOM 8622  C CA  . LYS F  1 52  ? 202.56807 227.32671 248.49054 1.000 55.84067  ? 52  LYS F CA  1 
ATOM 8623  C C   . LYS F  1 52  ? 201.43279 228.02811 247.75738 1.000 54.62940  ? 52  LYS F C   1 
ATOM 8624  O O   . LYS F  1 52  ? 200.26388 227.74767 248.04450 1.000 54.69237  ? 52  LYS F O   1 
ATOM 8625  C CB  . LYS F  1 52  ? 202.52077 227.70173 249.97595 1.000 55.31466  ? 52  LYS F CB  1 
ATOM 8626  C CG  . LYS F  1 52  ? 203.82609 227.46987 250.71895 1.000 64.12777  ? 52  LYS F CG  1 
ATOM 8627  C CD  . LYS F  1 52  ? 203.58467 226.78310 252.05359 1.000 68.12984  ? 52  LYS F CD  1 
ATOM 8628  C CE  . LYS F  1 52  ? 202.75197 227.65430 252.97946 1.000 71.66359  ? 52  LYS F CE  1 
ATOM 8629  N NZ  . LYS F  1 52  ? 202.96518 227.30692 254.41125 1.000 77.82778  ? 52  LYS F NZ  1 
ATOM 8630  N N   . ILE F  1 53  ? 201.74567 228.92486 246.82551 1.000 57.01843  ? 53  ILE F N   1 
ATOM 8631  C CA  . ILE F  1 53  ? 200.75222 229.65409 246.04692 1.000 51.78513  ? 53  ILE F CA  1 
ATOM 8632  C C   . ILE F  1 53  ? 201.01658 229.38605 244.57358 1.000 53.14601  ? 53  ILE F C   1 
ATOM 8633  O O   . ILE F  1 53  ? 202.16185 229.48110 244.11762 1.000 66.44421  ? 53  ILE F O   1 
ATOM 8634  C CB  . ILE F  1 53  ? 200.78861 231.16360 246.34860 1.000 52.09538  ? 53  ILE F CB  1 
ATOM 8635  C CG1 . ILE F  1 53  ? 200.52837 231.40540 247.83752 1.000 49.05747  ? 53  ILE F CG1 1 
ATOM 8636  C CG2 . ILE F  1 53  ? 199.76705 231.89987 245.50099 1.000 51.09126  ? 53  ILE F CG2 1 
ATOM 8637  C CD1 . ILE F  1 53  ? 201.09945 232.69877 248.36381 1.000 56.91291  ? 53  ILE F CD1 1 
ATOM 8638  N N   . SER F  1 54  ? 199.96220 229.04687 243.83311 1.000 47.03630  ? 54  SER F N   1 
ATOM 8639  C CA  . SER F  1 54  ? 200.09289 228.68877 242.42868 1.000 49.00456  ? 54  SER F CA  1 
ATOM 8640  C C   . SER F  1 54  ? 198.88304 229.19276 241.65358 1.000 45.68131  ? 54  SER F C   1 
ATOM 8641  O O   . SER F  1 54  ? 197.97804 229.82553 242.20664 1.000 51.57202  ? 54  SER F O   1 
ATOM 8642  C CB  . SER F  1 54  ? 200.25058 227.17609 242.26118 1.000 59.76026  ? 54  SER F CB  1 
ATOM 8643  O OG  . SER F  1 54  ? 199.65531 226.73664 241.05350 1.000 64.26058  ? 54  SER F OG  1 
ATOM 8644  N N   . GLU F  1 55  ? 198.87750 228.90395 240.35371 1.000 45.80182  ? 55  GLU F N   1 
ATOM 8645  C CA  . GLU F  1 55  ? 197.79771 229.28436 239.45436 1.000 46.18307  ? 55  GLU F CA  1 
ATOM 8646  C C   . GLU F  1 55  ? 197.17090 228.03386 238.85646 1.000 49.78126  ? 55  GLU F C   1 
ATOM 8647  O O   . GLU F  1 55  ? 197.88117 227.16819 238.33400 1.000 50.79848  ? 55  GLU F O   1 
ATOM 8648  C CB  . GLU F  1 55  ? 198.31754 230.20890 238.35085 1.000 47.63660  ? 55  GLU F CB  1 
ATOM 8649  C CG  . GLU F  1 55  ? 197.38650 230.36006 237.16569 1.000 53.64114  ? 55  GLU F CG  1 
ATOM 8650  C CD  . GLU F  1 55  ? 198.12586 230.71923 235.89084 1.000 65.01647  ? 55  GLU F CD  1 
ATOM 8651  O OE1 . GLU F  1 55  ? 199.36051 230.89834 235.94828 1.000 74.52174  ? 55  GLU F OE1 1 
ATOM 8652  O OE2 . GLU F  1 55  ? 197.47327 230.81903 234.83063 1.000 60.63642  ? 55  GLU F OE2 1 
ATOM 8653  N N   . LEU F  1 56  ? 195.84340 227.94204 238.93461 1.000 44.94657  ? 56  LEU F N   1 
ATOM 8654  C CA  . LEU F  1 56  ? 195.11175 226.78935 238.42278 1.000 35.45278  ? 56  LEU F CA  1 
ATOM 8655  C C   . LEU F  1 56  ? 194.58320 226.99805 237.01073 1.000 36.19979  ? 56  LEU F C   1 
ATOM 8656  O O   . LEU F  1 56  ? 194.63938 226.07469 236.19316 1.000 36.98865  ? 56  LEU F O   1 
ATOM 8657  C CB  . LEU F  1 56  ? 193.94896 226.44147 239.35713 1.000 31.83148  ? 56  LEU F CB  1 
ATOM 8658  C CG  . LEU F  1 56  ? 194.35012 225.82870 240.70076 1.000 33.29058  ? 56  LEU F CG  1 
ATOM 8659  C CD1 . LEU F  1 56  ? 193.13026 225.60346 241.58127 1.000 39.51150  ? 56  LEU F CD1 1 
ATOM 8660  C CD2 . LEU F  1 56  ? 195.12164 224.53191 240.49633 1.000 38.03539  ? 56  LEU F CD2 1 
ATOM 8661  N N   . TYR F  1 57  ? 194.07221 228.18358 236.70240 1.000 38.54173  ? 57  TYR F N   1 
ATOM 8662  C CA  . TYR F  1 57  ? 193.58080 228.48014 235.36176 1.000 36.27888  ? 57  TYR F CA  1 
ATOM 8663  C C   . TYR F  1 57  ? 193.80322 229.96532 235.09168 1.000 43.84993  ? 57  TYR F C   1 
ATOM 8664  O O   . TYR F  1 57  ? 194.57183 230.62829 235.79554 1.000 51.38520  ? 57  TYR F O   1 
ATOM 8665  C CB  . TYR F  1 57  ? 192.10822 228.05810 235.21542 1.000 36.95735  ? 57  TYR F CB  1 
ATOM 8666  C CG  . TYR F  1 57  ? 191.76840 227.54581 233.83389 1.000 32.60376  ? 57  TYR F CG  1 
ATOM 8667  C CD1 . TYR F  1 57  ? 192.46683 226.48197 233.27897 1.000 31.63670  ? 57  TYR F CD1 1 
ATOM 8668  C CD2 . TYR F  1 57  ? 190.76241 228.13561 233.07829 1.000 32.60960  ? 57  TYR F CD2 1 
ATOM 8669  C CE1 . TYR F  1 57  ? 192.16902 226.01196 232.01533 1.000 33.83608  ? 57  TYR F CE1 1 
ATOM 8670  C CE2 . TYR F  1 57  ? 190.45646 227.67229 231.81179 1.000 34.33998  ? 57  TYR F CE2 1 
ATOM 8671  C CZ  . TYR F  1 57  ? 191.16361 226.61017 231.28624 1.000 35.32634  ? 57  TYR F CZ  1 
ATOM 8672  O OH  . TYR F  1 57  ? 190.86696 226.14305 230.02684 1.000 38.02761  ? 57  TYR F OH  1 
ATOM 8673  N N   . ASP F  1 58  ? 193.12881 230.48854 234.06468 1.000 40.43407  ? 58  ASP F N   1 
ATOM 8674  C CA  . ASP F  1 58  ? 193.31689 231.88448 233.68032 1.000 42.11565  ? 58  ASP F CA  1 
ATOM 8675  C C   . ASP F  1 58  ? 192.92404 232.83612 234.80452 1.000 46.02031  ? 58  ASP F C   1 
ATOM 8676  O O   . ASP F  1 58  ? 193.63551 233.80970 235.07927 1.000 55.00535  ? 58  ASP F O   1 
ATOM 8677  C CB  . ASP F  1 58  ? 192.51381 232.19042 232.41613 1.000 43.15281  ? 58  ASP F CB  1 
ATOM 8678  C CG  . ASP F  1 58  ? 192.73754 231.16613 231.32105 1.000 50.64819  ? 58  ASP F CG  1 
ATOM 8679  O OD1 . ASP F  1 58  ? 193.69008 230.36703 231.43794 1.000 57.85590  ? 58  ASP F OD1 1 
ATOM 8680  O OD2 . ASP F  1 58  ? 191.96000 231.15967 230.34326 1.000 45.36951  ? 58  ASP F OD2 1 
ATOM 8681  N N   . ARG F  1 59  ? 191.79728 232.57436 235.46758 1.000 42.19310  ? 59  ARG F N   1 
ATOM 8682  C CA  . ARG F  1 59  ? 191.29090 233.46052 236.50927 1.000 44.05654  ? 59  ARG F CA  1 
ATOM 8683  C C   . ARG F  1 59  ? 191.17676 232.77772 237.86684 1.000 45.77213  ? 59  ARG F C   1 
ATOM 8684  O O   . ARG F  1 59  ? 190.59649 233.35875 238.79172 1.000 49.14411  ? 59  ARG F O   1 
ATOM 8685  C CB  . ARG F  1 59  ? 189.93011 234.03700 236.10313 1.000 43.58054  ? 59  ARG F CB  1 
ATOM 8686  C CG  . ARG F  1 59  ? 189.67637 234.05518 234.60254 1.000 50.28041  ? 59  ARG F CG  1 
ATOM 8687  C CD  . ARG F  1 59  ? 190.44514 235.17549 233.91893 1.000 47.76445  ? 59  ARG F CD  1 
ATOM 8688  N NE  . ARG F  1 59  ? 190.26074 236.45802 234.58706 1.000 50.70653  ? 59  ARG F NE  1 
ATOM 8689  C CZ  . ARG F  1 59  ? 190.89489 237.57349 234.25255 1.000 52.89451  ? 59  ARG F CZ  1 
ATOM 8690  N NH1 . ARG F  1 59  ? 191.76542 237.60149 233.25670 1.000 53.07783  ? 59  ARG F NH1 1 
ATOM 8691  N NH2 . ARG F  1 59  ? 190.64836 238.68921 234.93311 1.000 57.32069  ? 59  ARG F NH2 1 
ATOM 8692  N N   . VAL F  1 60  ? 191.70947 231.56850 238.01601 1.000 43.19631  ? 60  VAL F N   1 
ATOM 8693  C CA  . VAL F  1 60  ? 191.61702 230.82349 239.26493 1.000 40.39043  ? 60  VAL F CA  1 
ATOM 8694  C C   . VAL F  1 60  ? 192.98867 230.79896 239.92550 1.000 40.65530  ? 60  VAL F C   1 
ATOM 8695  O O   . VAL F  1 60  ? 194.02619 230.80738 239.25307 1.000 39.80874  ? 60  VAL F O   1 
ATOM 8696  C CB  . VAL F  1 60  ? 191.08849 229.39030 239.04242 1.000 38.85748  ? 60  VAL F CB  1 
ATOM 8697  C CG1 . VAL F  1 60  ? 190.58388 228.79996 240.35229 1.000 35.55269  ? 60  VAL F CG1 1 
ATOM 8698  C CG2 . VAL F  1 60  ? 189.99711 229.37983 237.98492 1.000 37.10957  ? 60  VAL F CG2 1 
ATOM 8699  N N   . GLY F  1 61  ? 192.98902 230.76707 241.25900 1.000 44.49334  ? 61  GLY F N   1 
ATOM 8700  C CA  . GLY F  1 61  ? 194.21774 230.70565 242.01550 1.000 37.37337  ? 61  GLY F CA  1 
ATOM 8701  C C   . GLY F  1 61  ? 194.16903 229.58317 243.03299 1.000 36.03304  ? 61  GLY F C   1 
ATOM 8702  O O   . GLY F  1 61  ? 193.10583 229.06184 243.37016 1.000 39.80717  ? 61  GLY F O   1 
ATOM 8703  N N   . PHE F  1 62  ? 195.35194 229.21590 243.52272 1.000 38.19362  ? 62  PHE F N   1 
ATOM 8704  C CA  . PHE F  1 62  ? 195.49593 228.11832 244.46786 1.000 38.92230  ? 62  PHE F CA  1 
ATOM 8705  C C   . PHE F  1 62  ? 196.31140 228.56738 245.67117 1.000 47.01071  ? 62  PHE F C   1 
ATOM 8706  O O   . PHE F  1 62  ? 197.24963 229.35909 245.53876 1.000 57.22039  ? 62  PHE F O   1 
ATOM 8707  C CB  . PHE F  1 62  ? 196.16359 226.90033 243.81155 1.000 40.72298  ? 62  PHE F CB  1 
ATOM 8708  C CG  . PHE F  1 62  ? 196.25631 225.70163 244.71295 1.000 42.20085  ? 62  PHE F CG  1 
ATOM 8709  C CD1 . PHE F  1 62  ? 195.16098 224.87579 244.90272 1.000 41.71092  ? 62  PHE F CD1 1 
ATOM 8710  C CD2 . PHE F  1 62  ? 197.43067 225.41407 245.38879 1.000 44.68832  ? 62  PHE F CD2 1 
ATOM 8711  C CE1 . PHE F  1 62  ? 195.24023 223.77539 245.73477 1.000 44.24599  ? 62  PHE F CE1 1 
ATOM 8712  C CE2 . PHE F  1 62  ? 197.51618 224.31453 246.22193 1.000 45.09341  ? 62  PHE F CE2 1 
ATOM 8713  C CZ  . PHE F  1 62  ? 196.41907 223.49512 246.39590 1.000 43.51810  ? 62  PHE F CZ  1 
ATOM 8714  N N   . ALA F  1 63  ? 195.94456 228.05369 246.84365 1.000 42.42144  ? 63  ALA F N   1 
ATOM 8715  C CA  . ALA F  1 63  ? 196.67100 228.31689 248.07714 1.000 36.35085  ? 63  ALA F CA  1 
ATOM 8716  C C   . ALA F  1 63  ? 196.40781 227.16900 249.03997 1.000 48.27613  ? 63  ALA F C   1 
ATOM 8717  O O   . ALA F  1 63  ? 195.29181 226.64642 249.09423 1.000 59.86726  ? 63  ALA F O   1 
ATOM 8718  C CB  . ALA F  1 63  ? 196.25392 229.65183 248.70460 1.000 36.90720  ? 63  ALA F CB  1 
ATOM 8719  N N   . ALA F  1 64  ? 197.43440 226.78379 249.79484 1.000 45.94293  ? 64  ALA F N   1 
ATOM 8720  C CA  . ALA F  1 64  ? 197.31631 225.64007 250.68809 1.000 45.77162  ? 64  ALA F CA  1 
ATOM 8721  C C   . ALA F  1 64  ? 198.35067 225.75094 251.79737 1.000 47.77636  ? 64  ALA F C   1 
ATOM 8722  O O   . ALA F  1 64  ? 199.31023 226.52093 251.70534 1.000 53.58088  ? 64  ALA F O   1 
ATOM 8723  C CB  . ALA F  1 64  ? 197.48315 224.31970 249.93037 1.000 48.68019  ? 64  ALA F CB  1 
ATOM 8724  N N   . ALA F  1 65  ? 198.13706 224.96379 252.85045 1.000 50.32044  ? 65  ALA F N   1 
ATOM 8725  C CA  . ALA F  1 65  ? 199.05167 224.90587 253.98083 1.000 56.33544  ? 65  ALA F CA  1 
ATOM 8726  C C   . ALA F  1 65  ? 199.06459 223.48806 254.53200 1.000 56.99856  ? 65  ALA F C   1 
ATOM 8727  O O   . ALA F  1 65  ? 198.01617 222.84476 254.62984 1.000 55.56649  ? 65  ALA F O   1 
ATOM 8728  C CB  . ALA F  1 65  ? 198.65402 225.89973 255.07796 1.000 55.67768  ? 65  ALA F CB  1 
ATOM 8729  N N   . GLY F  1 66  ? 200.25412 223.00924 254.89004 1.000 58.09939  ? 66  GLY F N   1 
ATOM 8730  C CA  . GLY F  1 66  ? 200.39942 221.66790 255.42214 1.000 54.67156  ? 66  GLY F CA  1 
ATOM 8731  C C   . GLY F  1 66  ? 201.56187 220.90861 254.81645 1.000 61.07382  ? 66  GLY F C   1 
ATOM 8732  O O   . GLY F  1 66  ? 202.58730 221.50456 254.47266 1.000 63.82432  ? 66  GLY F O   1 
ATOM 8733  N N   . LYS F  1 67  ? 201.41708 219.59168 254.68383 1.000 60.44813  ? 67  LYS F N   1 
ATOM 8734  C CA  . LYS F  1 67  ? 202.47286 218.77672 254.09687 1.000 55.26304  ? 67  LYS F CA  1 
ATOM 8735  C C   . LYS F  1 67  ? 202.59663 219.07691 252.60770 1.000 53.54341  ? 67  LYS F C   1 
ATOM 8736  O O   . LYS F  1 67  ? 201.59785 219.08996 251.88220 1.000 59.34858  ? 67  LYS F O   1 
ATOM 8737  C CB  . LYS F  1 67  ? 202.19664 217.29264 254.32796 1.000 59.83368  ? 67  LYS F CB  1 
ATOM 8738  C CG  . LYS F  1 67  ? 202.63285 216.79894 255.69932 1.000 60.56643  ? 67  LYS F CG  1 
ATOM 8739  C CD  . LYS F  1 67  ? 202.95132 215.31410 255.68429 1.000 69.41900  ? 67  LYS F CD  1 
ATOM 8740  C CE  . LYS F  1 67  ? 204.29196 215.04931 255.01525 1.000 70.71772  ? 67  LYS F CE  1 
ATOM 8741  N NZ  . LYS F  1 67  ? 205.11936 214.08543 255.79246 1.000 75.22083  ? 67  LYS F NZ  1 
ATOM 8742  N N   . PHE F  1 68  ? 203.83235 219.30565 252.15329 1.000 46.22597  ? 68  PHE F N   1 
ATOM 8743  C CA  . PHE F  1 68  ? 204.05156 219.82491 250.80547 1.000 50.70319  ? 68  PHE F CA  1 
ATOM 8744  C C   . PHE F  1 68  ? 203.56691 218.85265 249.73598 1.000 52.57464  ? 68  PHE F C   1 
ATOM 8745  O O   . PHE F  1 68  ? 202.91890 219.26106 248.76401 1.000 59.44764  ? 68  PHE F O   1 
ATOM 8746  C CB  . PHE F  1 68  ? 205.53358 220.14712 250.60681 1.000 52.61984  ? 68  PHE F CB  1 
ATOM 8747  C CG  . PHE F  1 68  ? 205.86858 220.63418 249.22574 1.000 53.44666  ? 68  PHE F CG  1 
ATOM 8748  C CD1 . PHE F  1 68  ? 205.62636 221.94878 248.86388 1.000 52.03179  ? 68  PHE F CD1 1 
ATOM 8749  C CD2 . PHE F  1 68  ? 206.42843 219.77970 248.29066 1.000 54.98875  ? 68  PHE F CD2 1 
ATOM 8750  C CE1 . PHE F  1 68  ? 205.93321 222.40125 247.59492 1.000 58.74774  ? 68  PHE F CE1 1 
ATOM 8751  C CE2 . PHE F  1 68  ? 206.72990 220.22430 247.01731 1.000 55.30175  ? 68  PHE F CE2 1 
ATOM 8752  C CZ  . PHE F  1 68  ? 206.48637 221.53806 246.67083 1.000 58.87584  ? 68  PHE F CZ  1 
ATOM 8753  N N   . ASN F  1 69  ? 203.86533 217.56238 249.90066 1.000 48.64226  ? 69  ASN F N   1 
ATOM 8754  C CA  . ASN F  1 69  ? 203.55529 216.58590 248.86014 1.000 54.52001  ? 69  ASN F CA  1 
ATOM 8755  C C   . ASN F  1 69  ? 202.05203 216.44365 248.64554 1.000 61.13609  ? 69  ASN F C   1 
ATOM 8756  O O   . ASN F  1 69  ? 201.59314 216.30499 247.50451 1.000 67.49130  ? 69  ASN F O   1 
ATOM 8757  C CB  . ASN F  1 69  ? 204.19019 215.23926 249.20927 1.000 56.44931  ? 69  ASN F CB  1 
ATOM 8758  C CG  . ASN F  1 69  ? 204.12442 214.92598 250.69492 1.000 60.38781  ? 69  ASN F CG  1 
ATOM 8759  O OD1 . ASN F  1 69  ? 203.77525 215.77997 251.51182 1.000 71.14657  ? 69  ASN F OD1 1 
ATOM 8760  N ND2 . ASN F  1 69  ? 204.46318 213.69240 251.05176 1.000 51.36908  ? 69  ASN F ND2 1 
ATOM 8761  N N   . GLU F  1 70  ? 201.27091 216.48189 249.72612 1.000 52.25512  ? 70  GLU F N   1 
ATOM 8762  C CA  . GLU F  1 70  ? 199.83008 216.27456 249.61398 1.000 51.23938  ? 70  GLU F CA  1 
ATOM 8763  C C   . GLU F  1 70  ? 199.16843 217.36890 248.78101 1.000 54.07399  ? 70  GLU F C   1 
ATOM 8764  O O   . GLU F  1 70  ? 198.45859 217.08231 247.80579 1.000 60.42776  ? 70  GLU F O   1 
ATOM 8765  C CB  . GLU F  1 70  ? 199.21748 216.20258 251.01199 1.000 54.27396  ? 70  GLU F CB  1 
ATOM 8766  C CG  . GLU F  1 70  ? 200.10324 215.48155 252.01536 1.000 58.56471  ? 70  GLU F CG  1 
ATOM 8767  C CD  . GLU F  1 70  ? 199.31491 214.74111 253.07804 1.000 76.85380  ? 70  GLU F CD  1 
ATOM 8768  O OE1 . GLU F  1 70  ? 198.78208 215.40154 253.99408 1.000 83.34133  ? 70  GLU F OE1 1 
ATOM 8769  O OE2 . GLU F  1 70  ? 199.23809 213.49694 253.00419 1.000 75.59143  ? 70  GLU F OE2 1 
ATOM 8770  N N   . PHE F  1 71  ? 199.40169 218.63672 249.13115 1.000 46.13931  ? 71  PHE F N   1 
ATOM 8771  C CA  . PHE F  1 71  ? 198.77877 219.68826 248.34024 1.000 44.69868  ? 71  PHE F CA  1 
ATOM 8772  C C   . PHE F  1 71  ? 199.47616 219.89567 247.00350 1.000 52.41946  ? 71  PHE F C   1 
ATOM 8773  O O   . PHE F  1 71  ? 198.86017 220.44210 246.08834 1.000 61.65761  ? 71  PHE F O   1 
ATOM 8774  C CB  . PHE F  1 71  ? 198.68080 221.00728 249.12687 1.000 47.36919  ? 71  PHE F CB  1 
ATOM 8775  C CG  . PHE F  1 71  ? 200.00120 221.61642 249.52942 1.000 51.56533  ? 71  PHE F CG  1 
ATOM 8776  C CD1 . PHE F  1 71  ? 200.82968 222.22225 248.59639 1.000 49.36786  ? 71  PHE F CD1 1 
ATOM 8777  C CD2 . PHE F  1 71  ? 200.37363 221.65031 250.86190 1.000 50.62412  ? 71  PHE F CD2 1 
ATOM 8778  C CE1 . PHE F  1 71  ? 202.02485 222.79971 248.97948 1.000 51.51738  ? 71  PHE F CE1 1 
ATOM 8779  C CE2 . PHE F  1 71  ? 201.56499 222.22922 251.25082 1.000 50.96666  ? 71  PHE F CE2 1 
ATOM 8780  C CZ  . PHE F  1 71  ? 202.39064 222.80650 250.30823 1.000 53.67504  ? 71  PHE F CZ  1 
ATOM 8781  N N   . ASP F  1 72  ? 200.72151 219.43845 246.85078 1.000 46.53676  ? 72  ASP F N   1 
ATOM 8782  C CA  . ASP F  1 72  ? 201.32896 219.40157 245.52311 1.000 46.32804  ? 72  ASP F CA  1 
ATOM 8783  C C   . ASP F  1 72  ? 200.56343 218.45520 244.60334 1.000 50.87068  ? 72  ASP F C   1 
ATOM 8784  O O   . ASP F  1 72  ? 200.26075 218.79100 243.45034 1.000 59.33042  ? 72  ASP F O   1 
ATOM 8785  C CB  . ASP F  1 72  ? 202.79561 218.98292 245.63576 1.000 52.45293  ? 72  ASP F CB  1 
ATOM 8786  C CG  . ASP F  1 72  ? 203.59628 219.31388 244.39268 1.000 63.96040  ? 72  ASP F CG  1 
ATOM 8787  O OD1 . ASP F  1 72  ? 203.56788 220.48448 243.95802 1.000 65.91150  ? 72  ASP F OD1 1 
ATOM 8788  O OD2 . ASP F  1 72  ? 204.26038 218.40187 243.85485 1.000 67.68745  ? 72  ASP F OD2 1 
ATOM 8789  N N   . ASN F  1 73  ? 200.23168 217.26453 245.10894 1.000 47.18915  ? 73  ASN F N   1 
ATOM 8790  C CA  . ASN F  1 73  ? 199.43119 216.31686 244.33881 1.000 47.06765  ? 73  ASN F CA  1 
ATOM 8791  C C   . ASN F  1 73  ? 198.04669 216.87992 244.04828 1.000 46.88474  ? 73  ASN F C   1 
ATOM 8792  O O   . ASN F  1 73  ? 197.53069 216.74332 242.93007 1.000 48.46972  ? 73  ASN F O   1 
ATOM 8793  C CB  . ASN F  1 73  ? 199.31216 214.99178 245.09143 1.000 50.41087  ? 73  ASN F CB  1 
ATOM 8794  C CG  . ASN F  1 73  ? 200.26816 213.93838 244.57656 1.000 74.99662  ? 73  ASN F CG  1 
ATOM 8795  O OD1 . ASN F  1 73  ? 200.50671 213.83149 243.37362 1.000 84.94286  ? 73  ASN F OD1 1 
ATOM 8796  N ND2 . ASN F  1 73  ? 200.81241 213.14159 245.48787 1.000 76.71866  ? 73  ASN F ND2 1 
ATOM 8797  N N   . LEU F  1 74  ? 197.42597 217.50906 245.05055 1.000 45.45960  ? 74  LEU F N   1 
ATOM 8798  C CA  . LEU F  1 74  ? 196.11287 218.11321 244.83939 1.000 39.57070  ? 74  LEU F CA  1 
ATOM 8799  C C   . LEU F  1 74  ? 196.17374 219.20926 243.77970 1.000 39.06465  ? 74  LEU F C   1 
ATOM 8800  O O   . LEU F  1 74  ? 195.27970 219.31607 242.93225 1.000 42.89108  ? 74  LEU F O   1 
ATOM 8801  C CB  . LEU F  1 74  ? 195.57214 218.66201 246.15981 1.000 39.94326  ? 74  LEU F CB  1 
ATOM 8802  C CG  . LEU F  1 74  ? 195.23918 217.60325 247.21475 1.000 38.75686  ? 74  LEU F CG  1 
ATOM 8803  C CD1 . LEU F  1 74  ? 194.83905 218.24450 248.53400 1.000 46.55254  ? 74  LEU F CD1 1 
ATOM 8804  C CD2 . LEU F  1 74  ? 194.14393 216.67557 246.71395 1.000 34.11339  ? 74  LEU F CD2 1 
ATOM 8805  N N   . ARG F  1 75  ? 197.22820 220.02731 243.81035 1.000 34.80854  ? 75  ARG F N   1 
ATOM 8806  C CA  . ARG F  1 75  ? 197.41531 221.07432 242.81253 1.000 34.23924  ? 75  ARG F CA  1 
ATOM 8807  C C   . ARG F  1 75  ? 197.57573 220.49247 241.41528 1.000 39.82676  ? 75  ARG F C   1 
ATOM 8808  O O   . ARG F  1 75  ? 196.99538 221.00465 240.44978 1.000 49.95960  ? 75  ARG F O   1 
ATOM 8809  C CB  . ARG F  1 75  ? 198.63776 221.91020 243.18616 1.000 33.55943  ? 75  ARG F CB  1 
ATOM 8810  C CG  . ARG F  1 75  ? 198.75747 223.23550 242.47458 1.000 45.93279  ? 75  ARG F CG  1 
ATOM 8811  C CD  . ARG F  1 75  ? 200.17779 223.75475 242.59914 1.000 45.91541  ? 75  ARG F CD  1 
ATOM 8812  N NE  . ARG F  1 75  ? 201.16806 222.72220 242.31885 1.000 46.90510  ? 75  ARG F NE  1 
ATOM 8813  C CZ  . ARG F  1 75  ? 201.94180 222.70043 241.24228 1.000 42.37240  ? 75  ARG F CZ  1 
ATOM 8814  N NH1 . ARG F  1 75  ? 201.86951 223.64634 240.32010 1.000 37.88753  ? 75  ARG F NH1 1 
ATOM 8815  N NH2 . ARG F  1 75  ? 202.81081 221.70547 241.08758 1.000 41.06343  ? 75  ARG F NH2 1 
ATOM 8816  N N   . ARG F  1 76  ? 198.37539 219.43220 241.28334 1.000 35.64647  ? 76  ARG F N   1 
ATOM 8817  C CA  . ARG F  1 76  ? 198.56079 218.81887 239.97144 1.000 30.22088  ? 76  ARG F CA  1 
ATOM 8818  C C   . ARG F  1 76  ? 197.25005 218.24862 239.44239 1.000 35.40151  ? 76  ARG F C   1 
ATOM 8819  O O   . ARG F  1 76  ? 196.91625 218.42022 238.26074 1.000 40.16232  ? 76  ARG F O   1 
ATOM 8820  C CB  . ARG F  1 76  ? 199.63608 217.73514 240.04740 1.000 37.07807  ? 76  ARG F CB  1 
ATOM 8821  C CG  . ARG F  1 76  ? 201.04705 218.28782 240.19315 1.000 40.79964  ? 76  ARG F CG  1 
ATOM 8822  C CD  . ARG F  1 76  ? 202.10474 217.20119 240.07282 1.000 47.14965  ? 76  ARG F CD  1 
ATOM 8823  N NE  . ARG F  1 76  ? 203.44932 217.75125 240.19940 1.000 53.13706  ? 76  ARG F NE  1 
ATOM 8824  C CZ  . ARG F  1 76  ? 204.28602 217.93456 239.18716 1.000 59.72501  ? 76  ARG F CZ  1 
ATOM 8825  N NH1 . ARG F  1 76  ? 203.96187 217.59050 237.95174 1.000 60.16790  ? 76  ARG F NH1 1 
ATOM 8826  N NH2 . ARG F  1 76  ? 205.48001 218.47195 239.42116 1.000 55.83541  ? 76  ARG F NH2 1 
ATOM 8827  N N   . GLY F  1 77  ? 196.48628 217.57741 240.30700 1.000 33.28457  ? 77  GLY F N   1 
ATOM 8828  C CA  . GLY F  1 77  ? 195.19308 217.06634 239.88987 1.000 25.21791  ? 77  GLY F CA  1 
ATOM 8829  C C   . GLY F  1 77  ? 194.22817 218.16319 239.49094 1.000 30.78361  ? 77  GLY F C   1 
ATOM 8830  O O   . GLY F  1 77  ? 193.50232 218.02576 238.50057 1.000 35.94073  ? 77  GLY F O   1 
ATOM 8831  N N   . GLY F  1 78  ? 194.20906 219.26574 240.24337 1.000 33.14538  ? 78  GLY F N   1 
ATOM 8832  C CA  . GLY F  1 78  ? 193.36485 220.38780 239.87922 1.000 30.56036  ? 78  GLY F CA  1 
ATOM 8833  C C   . GLY F  1 78  ? 193.74272 221.01231 238.55629 1.000 27.15822  ? 78  GLY F C   1 
ATOM 8834  O O   . GLY F  1 78  ? 192.86277 221.36049 237.76357 1.000 29.12199  ? 78  GLY F O   1 
ATOM 8835  N N   . ILE F  1 79  ? 195.04418 221.16052 238.29438 1.000 27.89714  ? 79  ILE F N   1 
ATOM 8836  C CA  . ILE F  1 79  ? 195.48160 221.67926 237.00281 1.000 28.25842  ? 79  ILE F CA  1 
ATOM 8837  C C   . ILE F  1 79  ? 195.05462 220.75269 235.87553 1.000 31.37925  ? 79  ILE F C   1 
ATOM 8838  O O   . ILE F  1 79  ? 194.56013 221.21560 234.83762 1.000 30.62119  ? 79  ILE F O   1 
ATOM 8839  C CB  . ILE F  1 79  ? 197.00615 221.91029 236.99507 1.000 24.86471  ? 79  ILE F CB  1 
ATOM 8840  C CG1 . ILE F  1 79  ? 197.38954 222.99942 237.99960 1.000 24.29245  ? 79  ILE F CG1 1 
ATOM 8841  C CG2 . ILE F  1 79  ? 197.51298 222.22701 235.58693 1.000 21.88623  ? 79  ILE F CG2 1 
ATOM 8842  C CD1 . ILE F  1 79  ? 198.88070 223.19329 238.14603 1.000 27.32547  ? 79  ILE F CD1 1 
ATOM 8843  N N   . GLN F  1 80  ? 195.22771 219.43945 236.04912 1.000 32.80987  ? 80  GLN F N   1 
ATOM 8844  C CA  . GLN F  1 80  ? 194.82225 218.52262 234.98784 1.000 31.18199  ? 80  GLN F CA  1 
ATOM 8845  C C   . GLN F  1 80  ? 193.31848 218.58652 234.74728 1.000 32.04188  ? 80  GLN F C   1 
ATOM 8846  O O   . GLN F  1 80  ? 192.87134 218.61106 233.59332 1.000 35.59051  ? 80  GLN F O   1 
ATOM 8847  C CB  . GLN F  1 80  ? 195.25102 217.09335 235.32053 1.000 38.14960  ? 80  GLN F CB  1 
ATOM 8848  C CG  . GLN F  1 80  ? 195.31861 216.18025 234.10161 1.000 47.35403  ? 80  GLN F CG  1 
ATOM 8849  C CD  . GLN F  1 80  ? 195.28727 214.70510 234.45389 1.000 59.66947  ? 80  GLN F CD  1 
ATOM 8850  O OE1 . GLN F  1 80  ? 195.21436 214.33603 235.62559 1.000 72.16531  ? 80  GLN F OE1 1 
ATOM 8851  N NE2 . GLN F  1 80  ? 195.43396 213.85441 233.44347 1.000 60.78790  ? 80  GLN F NE2 1 
ATOM 8852  N N   . PHE F  1 81  ? 192.52930 218.63291 235.82435 1.000 33.10342  ? 81  PHE F N   1 
ATOM 8853  C CA  . PHE F  1 81  ? 191.07973 218.73063 235.68553 1.000 26.93750  ? 81  PHE F CA  1 
ATOM 8854  C C   . PHE F  1 81  ? 190.68354 220.01020 234.96144 1.000 28.37733  ? 81  PHE F C   1 
ATOM 8855  O O   . PHE F  1 81  ? 189.84881 219.98610 234.04888 1.000 30.96363  ? 81  PHE F O   1 
ATOM 8856  C CB  . PHE F  1 81  ? 190.41853 218.66076 237.06442 1.000 22.98989  ? 81  PHE F CB  1 
ATOM 8857  C CG  . PHE F  1 81  ? 188.93258 218.90271 237.04263 1.000 28.40823  ? 81  PHE F CG  1 
ATOM 8858  C CD1 . PHE F  1 81  ? 188.04986 217.86777 236.78223 1.000 31.69551  ? 81  PHE F CD1 1 
ATOM 8859  C CD2 . PHE F  1 81  ? 188.41848 220.16402 237.30219 1.000 34.25982  ? 81  PHE F CD2 1 
ATOM 8860  C CE1 . PHE F  1 81  ? 186.68303 218.09005 236.76421 1.000 39.35843  ? 81  PHE F CE1 1 
ATOM 8861  C CE2 . PHE F  1 81  ? 187.05457 220.39189 237.28642 1.000 36.05570  ? 81  PHE F CE2 1 
ATOM 8862  C CZ  . PHE F  1 81  ? 186.18577 219.35421 237.01815 1.000 37.47272  ? 81  PHE F CZ  1 
ATOM 8863  N N   . ALA F  1 82  ? 191.27967 221.13912 235.35288 1.000 31.17632  ? 82  ALA F N   1 
ATOM 8864  C CA  . ALA F  1 82  ? 190.93154 222.41395 234.73664 1.000 27.67047  ? 82  ALA F CA  1 
ATOM 8865  C C   . ALA F  1 82  ? 191.28199 222.42605 233.25541 1.000 29.59963  ? 82  ALA F C   1 
ATOM 8866  O O   . ALA F  1 82  ? 190.48089 222.86964 232.42500 1.000 31.09625  ? 82  ALA F O   1 
ATOM 8867  C CB  . ALA F  1 82  ? 191.63770 223.55682 235.46372 1.000 29.03297  ? 82  ALA F CB  1 
ATOM 8868  N N   . ASP F  1 83  ? 192.47073 221.93177 232.90308 1.000 33.67263  ? 83  ASP F N   1 
ATOM 8869  C CA  . ASP F  1 83  ? 192.88018 221.93124 231.50309 1.000 30.65414  ? 83  ASP F CA  1 
ATOM 8870  C C   . ASP F  1 83  ? 192.00675 220.99937 230.67061 1.000 30.58023  ? 83  ASP F C   1 
ATOM 8871  O O   . ASP F  1 83  ? 191.61507 221.34682 229.54931 1.000 32.31104  ? 83  ASP F O   1 
ATOM 8872  C CB  . ASP F  1 83  ? 194.35297 221.54732 231.37876 1.000 36.64141  ? 83  ASP F CB  1 
ATOM 8873  C CG  . ASP F  1 83  ? 195.28385 222.69663 231.72397 1.000 45.48317  ? 83  ASP F CG  1 
ATOM 8874  O OD1 . ASP F  1 83  ? 195.31838 223.10736 232.90329 1.000 48.58334  ? 83  ASP F OD1 1 
ATOM 8875  O OD2 . ASP F  1 83  ? 195.97255 223.19966 230.81107 1.000 51.01846  ? 83  ASP F OD2 1 
ATOM 8876  N N   . THR F  1 84  ? 191.68037 219.81622 231.20046 1.000 31.57484  ? 84  THR F N   1 
ATOM 8877  C CA  . THR F  1 84  ? 190.81972 218.89719 230.46275 1.000 28.99898  ? 84  THR F CA  1 
ATOM 8878  C C   . THR F  1 84  ? 189.42182 219.47431 230.26905 1.000 29.40637  ? 84  THR F C   1 
ATOM 8879  O O   . THR F  1 84  ? 188.84900 219.36539 229.17827 1.000 31.59265  ? 84  THR F O   1 
ATOM 8880  C CB  . THR F  1 84  ? 190.74699 217.54989 231.18148 1.000 28.65273  ? 84  THR F CB  1 
ATOM 8881  O OG1 . THR F  1 84  ? 192.06763 217.01017 231.31492 1.000 33.91592  ? 84  THR F OG1 1 
ATOM 8882  C CG2 . THR F  1 84  ? 189.88194 216.56766 230.39597 1.000 30.24509  ? 84  THR F CG2 1 
ATOM 8883  N N   . ARG F  1 85  ? 188.86146 220.10145 231.30769 1.000 31.63534  ? 85  ARG F N   1 
ATOM 8884  C CA  . ARG F  1 85  ? 187.54204 220.71086 231.17278 1.000 30.43610  ? 85  ARG F CA  1 
ATOM 8885  C C   . ARG F  1 85  ? 187.56488 221.87250 230.18693 1.000 32.02798  ? 85  ARG F C   1 
ATOM 8886  O O   . ARG F  1 85  ? 186.61860 222.05112 229.41205 1.000 32.51138  ? 85  ARG F O   1 
ATOM 8887  C CB  . ARG F  1 85  ? 187.02927 221.17368 232.53638 1.000 35.65360  ? 85  ARG F CB  1 
ATOM 8888  C CG  . ARG F  1 85  ? 186.73874 220.04364 233.51009 1.000 40.05113  ? 85  ARG F CG  1 
ATOM 8889  C CD  . ARG F  1 85  ? 185.37814 219.42007 233.25939 1.000 45.69427  ? 85  ARG F CD  1 
ATOM 8890  N NE  . ARG F  1 85  ? 184.30691 220.40571 233.33398 1.000 52.46696  ? 85  ARG F NE  1 
ATOM 8891  C CZ  . ARG F  1 85  ? 183.02197 220.10457 233.45958 1.000 52.24974  ? 85  ARG F CZ  1 
ATOM 8892  N NH1 . ARG F  1 85  ? 182.61013 218.84925 233.52746 1.000 50.16995  ? 85  ARG F NH1 1 
ATOM 8893  N NH2 . ARG F  1 85  ? 182.12864 221.08742 233.52743 1.000 51.84841  ? 85  ARG F NH2 1 
ATOM 8894  N N   . GLY F  1 86  ? 188.62939 222.67761 230.20363 1.000 37.60667  ? 86  GLY F N   1 
ATOM 8895  C CA  . GLY F  1 86  ? 188.72702 223.77198 229.25153 1.000 32.04307  ? 86  GLY F CA  1 
ATOM 8896  C C   . GLY F  1 86  ? 188.86048 223.29068 227.81949 1.000 33.94856  ? 86  GLY F C   1 
ATOM 8897  O O   . GLY F  1 86  ? 188.27769 223.87538 226.90169 1.000 31.92335  ? 86  GLY F O   1 
ATOM 8898  N N   . TYR F  1 87  ? 189.63107 222.22092 227.60539 1.000 39.44702  ? 87  TYR F N   1 
ATOM 8899  C CA  . TYR F  1 87  ? 189.76229 221.67380 226.25962 1.000 33.74071  ? 87  TYR F CA  1 
ATOM 8900  C C   . TYR F  1 87  ? 188.48641 220.97423 225.81201 1.000 34.27897  ? 87  TYR F C   1 
ATOM 8901  O O   . TYR F  1 87  ? 188.22228 220.88142 224.60797 1.000 37.57072  ? 87  TYR F O   1 
ATOM 8902  C CB  . TYR F  1 87  ? 190.94364 220.70556 226.18825 1.000 30.75356  ? 87  TYR F CB  1 
ATOM 8903  C CG  . TYR F  1 87  ? 191.24210 220.22207 224.78534 1.000 29.06825  ? 87  TYR F CG  1 
ATOM 8904  C CD1 . TYR F  1 87  ? 191.83960 221.06025 223.85208 1.000 31.86595  ? 87  TYR F CD1 1 
ATOM 8905  C CD2 . TYR F  1 87  ? 190.92063 218.92814 224.39362 1.000 30.89028  ? 87  TYR F CD2 1 
ATOM 8906  C CE1 . TYR F  1 87  ? 192.11148 220.62232 222.57053 1.000 34.50979  ? 87  TYR F CE1 1 
ATOM 8907  C CE2 . TYR F  1 87  ? 191.18860 218.48171 223.11467 1.000 37.46275  ? 87  TYR F CE2 1 
ATOM 8908  C CZ  . TYR F  1 87  ? 191.78327 219.33292 222.20786 1.000 39.19559  ? 87  TYR F CZ  1 
ATOM 8909  O OH  . TYR F  1 87  ? 192.05278 218.89306 220.93320 1.000 57.03782  ? 87  TYR F OH  1 
ATOM 8910  N N   . ALA F  1 88  ? 187.68758 220.47760 226.75768 1.000 34.35490  ? 88  ALA F N   1 
ATOM 8911  C CA  . ALA F  1 88  ? 186.47639 219.74879 226.39761 1.000 29.38726  ? 88  ALA F CA  1 
ATOM 8912  C C   . ALA F  1 88  ? 185.39654 220.69287 225.88059 1.000 34.47521  ? 88  ALA F C   1 
ATOM 8913  O O   . ALA F  1 88  ? 184.96329 220.58490 224.72711 1.000 36.36500  ? 88  ALA F O   1 
ATOM 8914  C CB  . ALA F  1 88  ? 185.97434 218.94656 227.59835 1.000 28.02070  ? 88  ALA F CB  1 
ATOM 8915  N N   . TYR F  1 89  ? 184.96903 221.64556 226.71090 1.000 33.69879  ? 89  TYR F N   1 
ATOM 8916  C CA  . TYR F  1 89  ? 183.88042 222.54862 226.35142 1.000 26.85957  ? 89  TYR F CA  1 
ATOM 8917  C C   . TYR F  1 89  ? 184.38809 223.89945 225.85652 1.000 35.93085  ? 89  TYR F C   1 
ATOM 8918  O O   . TYR F  1 89  ? 184.13882 224.27020 224.70586 1.000 48.60193  ? 89  TYR F O   1 
ATOM 8919  C CB  . TYR F  1 89  ? 182.94547 222.73766 227.55519 1.000 30.17524  ? 89  TYR F CB  1 
ATOM 8920  C CG  . TYR F  1 89  ? 182.37324 221.44569 228.09097 1.000 36.69338  ? 89  TYR F CG  1 
ATOM 8921  C CD1 . TYR F  1 89  ? 181.27226 220.84944 227.48960 1.000 35.39470  ? 89  TYR F CD1 1 
ATOM 8922  C CD2 . TYR F  1 89  ? 182.93681 220.81932 229.19532 1.000 35.06751  ? 89  TYR F CD2 1 
ATOM 8923  C CE1 . TYR F  1 89  ? 180.74626 219.66778 227.97468 1.000 31.72842  ? 89  TYR F CE1 1 
ATOM 8924  C CE2 . TYR F  1 89  ? 182.41841 219.63658 229.68802 1.000 36.68007  ? 89  TYR F CE2 1 
ATOM 8925  C CZ  . TYR F  1 89  ? 181.32261 219.06590 229.07387 1.000 41.61006  ? 89  TYR F CZ  1 
ATOM 8926  O OH  . TYR F  1 89  ? 180.80012 217.88826 229.55635 1.000 55.55716  ? 89  TYR F OH  1 
ATOM 8927  N N   . ASP F  1 90  ? 185.12210 224.62768 226.69661 1.000 41.40833  ? 90  ASP F N   1 
ATOM 8928  C CA  . ASP F  1 90  ? 185.61387 225.96153 226.36648 1.000 41.94129  ? 90  ASP F CA  1 
ATOM 8929  C C   . ASP F  1 90  ? 186.47243 226.46010 227.51921 1.000 53.09769  ? 90  ASP F C   1 
ATOM 8930  O O   . ASP F  1 90  ? 186.40594 225.93827 228.63560 1.000 54.52956  ? 90  ASP F O   1 
ATOM 8931  C CB  . ASP F  1 90  ? 184.47164 226.94964 226.09978 1.000 47.65719  ? 90  ASP F CB  1 
ATOM 8932  C CG  . ASP F  1 90  ? 184.91216 228.14204 225.27360 1.000 63.14979  ? 90  ASP F CG  1 
ATOM 8933  O OD1 . ASP F  1 90  ? 185.99249 228.07061 224.64977 1.000 62.87165  ? 90  ASP F OD1 1 
ATOM 8934  O OD2 . ASP F  1 90  ? 184.17591 229.15052 225.24880 1.000 69.30857  ? 90  ASP F OD2 1 
ATOM 8935  N N   . ARG F  1 91  ? 187.27699 227.48694 227.23296 1.000 47.67812  ? 91  ARG F N   1 
ATOM 8936  C CA  . ARG F  1 91  ? 188.09939 228.09827 228.27138 1.000 42.38137  ? 91  ARG F CA  1 
ATOM 8937  C C   . ARG F  1 91  ? 187.26602 228.94280 229.22692 1.000 47.04813  ? 91  ARG F C   1 
ATOM 8938  O O   . ARG F  1 91  ? 187.64820 229.12013 230.38939 1.000 48.57770  ? 91  ARG F O   1 
ATOM 8939  C CB  . ARG F  1 91  ? 189.19883 228.94865 227.63541 1.000 36.22912  ? 91  ARG F CB  1 
ATOM 8940  C CG  . ARG F  1 91  ? 190.34761 228.14556 227.04929 1.000 42.06446  ? 91  ARG F CG  1 
ATOM 8941  C CD  . ARG F  1 91  ? 191.52608 229.04276 226.70919 1.000 41.18037  ? 91  ARG F CD  1 
ATOM 8942  N NE  . ARG F  1 91  ? 192.36734 229.30408 227.87096 1.000 46.73587  ? 91  ARG F NE  1 
ATOM 8943  C CZ  . ARG F  1 91  ? 193.36070 228.52101 228.26858 1.000 51.21846  ? 91  ARG F CZ  1 
ATOM 8944  N NH1 . ARG F  1 91  ? 193.66995 227.41161 227.61720 1.000 54.92093  ? 91  ARG F NH1 1 
ATOM 8945  N NH2 . ARG F  1 91  ? 194.06176 228.85970 229.34668 1.000 48.97243  ? 91  ARG F NH2 1 
ATOM 8946  N N   . ARG F  1 92  ? 186.13533 229.46878 228.76207 1.000 49.09630  ? 92  ARG F N   1 
ATOM 8947  C CA  . ARG F  1 92  ? 185.27223 230.31280 229.57678 1.000 49.84778  ? 92  ARG F CA  1 
ATOM 8948  C C   . ARG F  1 92  ? 184.24319 229.51995 230.37106 1.000 53.18174  ? 92  ARG F C   1 
ATOM 8949  O O   . ARG F  1 92  ? 183.43446 230.12325 231.08390 1.000 52.04542  ? 92  ARG F O   1 
ATOM 8950  C CB  . ARG F  1 92  ? 184.55733 231.34269 228.69522 1.000 50.95202  ? 92  ARG F CB  1 
ATOM 8951  C CG  . ARG F  1 92  ? 185.47148 232.41651 228.12780 1.000 55.26551  ? 92  ARG F CG  1 
ATOM 8952  C CD  . ARG F  1 92  ? 184.88030 233.80387 228.31989 1.000 62.22622  ? 92  ARG F CD  1 
ATOM 8953  N NE  . ARG F  1 92  ? 185.75476 234.84741 227.79816 1.000 66.11968  ? 92  ARG F NE  1 
ATOM 8954  C CZ  . ARG F  1 92  ? 185.64536 236.13489 228.09604 1.000 67.81312  ? 92  ARG F CZ  1 
ATOM 8955  N NH1 . ARG F  1 92  ? 184.70426 236.57776 228.91371 1.000 71.94480  ? 92  ARG F NH1 1 
ATOM 8956  N NH2 . ARG F  1 92  ? 186.50179 236.99988 227.56016 1.000 61.70680  ? 92  ARG F NH2 1 
ATOM 8957  N N   . ASP F  1 93  ? 184.25111 228.19260 230.26683 1.000 54.47004  ? 93  ASP F N   1 
ATOM 8958  C CA  . ASP F  1 93  ? 183.30965 227.34220 230.98066 1.000 53.23026  ? 93  ASP F CA  1 
ATOM 8959  C C   . ASP F  1 93  ? 183.90098 226.74859 232.25262 1.000 48.25019  ? 93  ASP F C   1 
ATOM 8960  O O   . ASP F  1 93  ? 183.29172 225.85412 232.84777 1.000 53.89482  ? 93  ASP F O   1 
ATOM 8961  C CB  . ASP F  1 93  ? 182.80907 226.22491 230.06204 1.000 57.97526  ? 93  ASP F CB  1 
ATOM 8962  C CG  . ASP F  1 93  ? 181.63345 226.65806 229.20854 1.000 59.67956  ? 93  ASP F CG  1 
ATOM 8963  O OD1 . ASP F  1 93  ? 180.56068 226.94808 229.77851 1.000 65.41652  ? 93  ASP F OD1 1 
ATOM 8964  O OD2 . ASP F  1 93  ? 181.78470 226.72017 227.97038 1.000 53.62065  ? 93  ASP F OD2 1 
ATOM 8965  N N   . VAL F  1 94  ? 185.06817 227.22200 232.68194 1.000 47.49836  ? 94  VAL F N   1 
ATOM 8966  C CA  . VAL F  1 94  ? 185.72689 226.73927 233.89016 1.000 48.15650  ? 94  VAL F CA  1 
ATOM 8967  C C   . VAL F  1 94  ? 185.60967 227.81013 234.96464 1.000 50.40852  ? 94  VAL F C   1 
ATOM 8968  O O   . VAL F  1 94  ? 185.99831 228.96433 234.74754 1.000 54.00938  ? 94  VAL F O   1 
ATOM 8969  C CB  . VAL F  1 94  ? 187.19980 226.37972 233.62971 1.000 40.05227  ? 94  VAL F CB  1 
ATOM 8970  C CG1 . VAL F  1 94  ? 187.81608 225.75000 234.86821 1.000 35.25038  ? 94  VAL F CG1 1 
ATOM 8971  C CG2 . VAL F  1 94  ? 187.31182 225.43546 232.44470 1.000 38.06968  ? 94  VAL F CG2 1 
ATOM 8972  N N   . THR F  1 95  ? 185.07362 227.42527 236.11983 1.000 51.91235  ? 95  THR F N   1 
ATOM 8973  C CA  . THR F  1 95  ? 184.91277 228.31326 237.26018 1.000 48.15479  ? 95  THR F CA  1 
ATOM 8974  C C   . THR F  1 95  ? 185.54672 227.68158 238.49136 1.000 50.08730  ? 95  THR F C   1 
ATOM 8975  O O   . THR F  1 95  ? 185.74377 226.46563 238.56102 1.000 58.88988  ? 95  THR F O   1 
ATOM 8976  C CB  . THR F  1 95  ? 183.43372 228.62205 237.53765 1.000 54.57634  ? 95  THR F CB  1 
ATOM 8977  O OG1 . THR F  1 95  ? 182.69458 227.39727 237.62212 1.000 58.31116  ? 95  THR F OG1 1 
ATOM 8978  C CG2 . THR F  1 95  ? 182.85086 229.48388 236.42847 1.000 55.02323  ? 95  THR F CG2 1 
ATOM 8979  N N   . GLY F  1 96  ? 185.86862 228.53110 239.46977 1.000 49.96723  ? 96  GLY F N   1 
ATOM 8980  C CA  . GLY F  1 96  ? 186.44778 228.04852 240.71111 1.000 48.64119  ? 96  GLY F CA  1 
ATOM 8981  C C   . GLY F  1 96  ? 185.50821 227.20063 241.54204 1.000 48.58626  ? 96  GLY F C   1 
ATOM 8982  O O   . GLY F  1 96  ? 185.97195 226.43575 242.39473 1.000 50.89458  ? 96  GLY F O   1 
ATOM 8983  N N   . ARG F  1 97  ? 184.19707 227.31975 241.31330 1.000 54.87627  ? 97  ARG F N   1 
ATOM 8984  C CA  . ARG F  1 97  ? 183.24043 226.49363 242.04292 1.000 52.82598  ? 97  ARG F CA  1 
ATOM 8985  C C   . ARG F  1 97  ? 183.43322 225.01462 241.72988 1.000 53.79866  ? 97  ARG F C   1 
ATOM 8986  O O   . ARG F  1 97  ? 183.41806 224.17510 242.63733 1.000 60.45192  ? 97  ARG F O   1 
ATOM 8987  C CB  . ARG F  1 97  ? 181.81161 226.93430 241.72463 1.000 56.67876  ? 97  ARG F CB  1 
ATOM 8988  C CG  . ARG F  1 97  ? 180.84679 226.74262 242.88288 1.000 62.74269  ? 97  ARG F CG  1 
ATOM 8989  C CD  . ARG F  1 97  ? 179.54368 226.11489 242.42135 1.000 73.49900  ? 97  ARG F CD  1 
ATOM 8990  N NE  . ARG F  1 97  ? 178.86078 226.92072 241.41590 1.000 83.87374  ? 97  ARG F NE  1 
ATOM 8991  C CZ  . ARG F  1 97  ? 178.47145 226.46940 240.23140 1.000 83.71571  ? 97  ARG F CZ  1 
ATOM 8992  N NH1 . ARG F  1 97  ? 178.68244 225.21546 239.86570 1.000 78.55873  ? 97  ARG F NH1 1 
ATOM 8993  N NH2 . ARG F  1 97  ? 177.85496 227.29699 239.39243 1.000 80.38939  ? 97  ARG F NH2 1 
ATOM 8994  N N   . GLN F  1 98  ? 183.64054 224.67981 240.45353 1.000 49.06444  ? 98  GLN F N   1 
ATOM 8995  C CA  . GLN F  1 98  ? 183.87322 223.28791 240.07885 1.000 46.79329  ? 98  GLN F CA  1 
ATOM 8996  C C   . GLN F  1 98  ? 185.14524 222.74200 240.71744 1.000 50.18375  ? 98  GLN F C   1 
ATOM 8997  O O   . GLN F  1 98  ? 185.16582 221.60622 241.20997 1.000 53.63840  ? 98  GLN F O   1 
ATOM 8998  C CB  . GLN F  1 98  ? 183.92978 223.14893 238.55692 1.000 44.35846  ? 98  GLN F CB  1 
ATOM 8999  C CG  . GLN F  1 98  ? 182.67114 223.61658 237.84137 1.000 52.71238  ? 98  GLN F CG  1 
ATOM 9000  C CD  . GLN F  1 98  ? 182.73632 223.39814 236.34120 1.000 64.64828  ? 98  GLN F CD  1 
ATOM 9001  O OE1 . GLN F  1 98  ? 183.71241 222.85590 235.82268 1.000 63.26031  ? 98  GLN F OE1 1 
ATOM 9002  N NE2 . GLN F  1 98  ? 181.68579 223.80510 235.63771 1.000 69.08939  ? 98  GLN F NE2 1 
ATOM 9003  N N   . LEU F  1 99  ? 186.21961 223.53694 240.71158 1.000 51.18456  ? 99  LEU F N   1 
ATOM 9004  C CA  . LEU F  1 99  ? 187.46639 223.10409 241.33404 1.000 48.12267  ? 99  LEU F CA  1 
ATOM 9005  C C   . LEU F  1 99  ? 187.29108 222.90461 242.83328 1.000 45.98408  ? 99  LEU F C   1 
ATOM 9006  O O   . LEU F  1 99  ? 187.79325 221.92741 243.39995 1.000 52.15798  ? 99  LEU F O   1 
ATOM 9007  C CB  . LEU F  1 99  ? 188.57718 224.11465 241.04849 1.000 49.20441  ? 99  LEU F CB  1 
ATOM 9008  C CG  . LEU F  1 99  ? 189.16523 224.06968 239.63602 1.000 42.33212  ? 99  LEU F CG  1 
ATOM 9009  C CD1 . LEU F  1 99  ? 189.49584 225.46809 239.13981 1.000 51.35997  ? 99  LEU F CD1 1 
ATOM 9010  C CD2 . LEU F  1 99  ? 190.39597 223.17746 239.59214 1.000 41.04192  ? 99  LEU F CD2 1 
ATOM 9011  N N   . ALA F  1 100 ? 186.56884 223.81326 243.49189 1.000 42.32318  ? 100 ALA F N   1 
ATOM 9012  C CA  . ALA F  1 100 ? 186.34743 223.67210 244.92671 1.000 42.84320  ? 100 ALA F CA  1 
ATOM 9013  C C   . ALA F  1 100 ? 185.51211 222.43499 245.22950 1.000 47.23430  ? 100 ALA F C   1 
ATOM 9014  O O   . ALA F  1 100 ? 185.77767 221.72024 246.20327 1.000 54.79072  ? 100 ALA F O   1 
ATOM 9015  C CB  . ALA F  1 100 ? 185.67736 224.92744 245.48316 1.000 41.21467  ? 100 ALA F CB  1 
ATOM 9016  N N   . ASN F  1 101 ? 184.51694 222.15093 244.38711 1.000 47.49660  ? 101 ASN F N   1 
ATOM 9017  C CA  . ASN F  1 101 ? 183.67800 220.97656 244.59902 1.000 50.01499  ? 101 ASN F CA  1 
ATOM 9018  C C   . ASN F  1 101 ? 184.47309 219.68904 244.42006 1.000 49.84229  ? 101 ASN F C   1 
ATOM 9019  O O   . ASN F  1 101 ? 184.38584 218.77694 245.25141 1.000 55.52239  ? 101 ASN F O   1 
ATOM 9020  C CB  . ASN F  1 101 ? 182.47682 221.01137 243.65368 1.000 49.06031  ? 101 ASN F CB  1 
ATOM 9021  C CG  . ASN F  1 101 ? 181.45403 222.05786 244.05266 1.000 61.07510  ? 101 ASN F CG  1 
ATOM 9022  O OD1 . ASN F  1 101 ? 181.67065 222.82769 244.98813 1.000 64.13931  ? 101 ASN F OD1 1 
ATOM 9023  N ND2 . ASN F  1 101 ? 180.32909 222.08644 243.34845 1.000 66.61003  ? 101 ASN F ND2 1 
ATOM 9024  N N   . VAL F  1 102 ? 185.25883 219.59480 243.34277 1.000 45.57073  ? 102 VAL F N   1 
ATOM 9025  C CA  . VAL F  1 102 ? 186.04233 218.38004 243.13328 1.000 44.27066  ? 102 VAL F CA  1 
ATOM 9026  C C   . VAL F  1 102 ? 187.09511 218.22723 244.22543 1.000 43.43009  ? 102 VAL F C   1 
ATOM 9027  O O   . VAL F  1 102 ? 187.39384 217.10438 244.65256 1.000 47.23672  ? 102 VAL F O   1 
ATOM 9028  C CB  . VAL F  1 102 ? 186.66263 218.34760 241.72057 1.000 41.48878  ? 102 VAL F CB  1 
ATOM 9029  C CG1 . VAL F  1 102 ? 185.57639 218.46778 240.66046 1.000 44.63217  ? 102 VAL F CG1 1 
ATOM 9030  C CG2 . VAL F  1 102 ? 187.70787 219.43372 241.54363 1.000 40.73235  ? 102 VAL F CG2 1 
ATOM 9031  N N   . TYR F  1 103 ? 187.65854 219.33770 244.71349 1.000 44.43799  ? 103 TYR F N   1 
ATOM 9032  C CA  . TYR F  1 103 ? 188.61416 219.25303 245.81189 1.000 41.35942  ? 103 TYR F CA  1 
ATOM 9033  C C   . TYR F  1 103 ? 187.94373 218.75356 247.08433 1.000 44.71408  ? 103 TYR F C   1 
ATOM 9034  O O   . TYR F  1 103 ? 188.51907 217.94102 247.81773 1.000 45.38360  ? 103 TYR F O   1 
ATOM 9035  C CB  . TYR F  1 103 ? 189.27498 220.61057 246.04653 1.000 38.43916  ? 103 TYR F CB  1 
ATOM 9036  C CG  . TYR F  1 103 ? 190.51441 220.83948 245.21133 1.000 38.61869  ? 103 TYR F CG  1 
ATOM 9037  C CD1 . TYR F  1 103 ? 191.38151 219.79475 244.92160 1.000 38.29805  ? 103 TYR F CD1 1 
ATOM 9038  C CD2 . TYR F  1 103 ? 190.81740 222.10111 244.71472 1.000 38.53267  ? 103 TYR F CD2 1 
ATOM 9039  C CE1 . TYR F  1 103 ? 192.51402 219.99828 244.16092 1.000 34.25100  ? 103 TYR F CE1 1 
ATOM 9040  C CE2 . TYR F  1 103 ? 191.94854 222.31475 243.95231 1.000 39.76273  ? 103 TYR F CE2 1 
ATOM 9041  C CZ  . TYR F  1 103 ? 192.79323 221.25967 243.67861 1.000 36.82152  ? 103 TYR F CZ  1 
ATOM 9042  O OH  . TYR F  1 103 ? 193.92160 221.46683 242.91986 1.000 37.82528  ? 103 TYR F OH  1 
ATOM 9043  N N   . ALA F  1 104 ? 186.72527 219.22718 247.36018 1.000 49.25705  ? 104 ALA F N   1 
ATOM 9044  C CA  . ALA F  1 104 ? 185.99137 218.74761 248.52603 1.000 48.79251  ? 104 ALA F CA  1 
ATOM 9045  C C   . ALA F  1 104 ? 185.70490 217.25538 248.42015 1.000 50.25140  ? 104 ALA F C   1 
ATOM 9046  O O   . ALA F  1 104 ? 185.89179 216.51068 249.38936 1.000 55.59242  ? 104 ALA F O   1 
ATOM 9047  C CB  . ALA F  1 104 ? 184.69195 219.53523 248.68962 1.000 40.64810  ? 104 ALA F CB  1 
ATOM 9048  N N   . GLN F  1 105 ? 185.25955 216.79748 247.24561 1.000 50.44976  ? 105 GLN F N   1 
ATOM 9049  C CA  . GLN F  1 105 ? 185.00347 215.36922 247.06839 1.000 50.38593  ? 105 GLN F CA  1 
ATOM 9050  C C   . GLN F  1 105 ? 186.27092 214.54120 247.24187 1.000 52.38805  ? 105 GLN F C   1 
ATOM 9051  O O   . GLN F  1 105 ? 186.24601 213.48647 247.89048 1.000 56.73219  ? 105 GLN F O   1 
ATOM 9052  C CB  . GLN F  1 105 ? 184.37899 215.08999 245.70116 1.000 48.85623  ? 105 GLN F CB  1 
ATOM 9053  C CG  . GLN F  1 105 ? 183.24271 216.00224 245.28653 1.000 59.73125  ? 105 GLN F CG  1 
ATOM 9054  C CD  . GLN F  1 105 ? 181.88697 215.35332 245.45706 1.000 72.89473  ? 105 GLN F CD  1 
ATOM 9055  O OE1 . GLN F  1 105 ? 181.77743 214.13002 245.51028 1.000 79.38485  ? 105 GLN F OE1 1 
ATOM 9056  N NE2 . GLN F  1 105 ? 180.84414 216.17068 245.54268 1.000 66.21818  ? 105 GLN F NE2 1 
ATOM 9057  N N   . THR F  1 106 ? 187.38544 214.99367 246.66105 1.000 50.93771  ? 106 THR F N   1 
ATOM 9058  C CA  . THR F  1 106 ? 188.63036 214.24052 246.77021 1.000 49.16476  ? 106 THR F CA  1 
ATOM 9059  C C   . THR F  1 106 ? 189.12507 214.19009 248.21130 1.000 51.58033  ? 106 THR F C   1 
ATOM 9060  O O   . THR F  1 106 ? 189.57631 213.13722 248.68019 1.000 57.33800  ? 106 THR F O   1 
ATOM 9061  C CB  . THR F  1 106 ? 189.69343 214.84763 245.85588 1.000 48.57735  ? 106 THR F CB  1 
ATOM 9062  O OG1 . THR F  1 106 ? 189.14612 215.04024 244.54567 1.000 54.48036  ? 106 THR F OG1 1 
ATOM 9063  C CG2 . THR F  1 106 ? 190.90275 213.92960 245.76124 1.000 51.43277  ? 106 THR F CG2 1 
ATOM 9064  N N   . LEU F  1 107 ? 189.03576 215.31107 248.93150 1.000 51.20047  ? 107 LEU F N   1 
ATOM 9065  C CA  . LEU F  1 107 ? 189.46458 215.32791 250.32509 1.000 53.08077  ? 107 LEU F CA  1 
ATOM 9066  C C   . LEU F  1 107 ? 188.56463 214.45704 251.19261 1.000 57.99441  ? 107 LEU F C   1 
ATOM 9067  O O   . LEU F  1 107 ? 189.04830 213.77387 252.10074 1.000 61.87896  ? 107 LEU F O   1 
ATOM 9068  C CB  . LEU F  1 107 ? 189.50267 216.76394 250.84466 1.000 49.10398  ? 107 LEU F CB  1 
ATOM 9069  C CG  . LEU F  1 107 ? 190.76492 217.53542 250.45113 1.000 43.55036  ? 107 LEU F CG  1 
ATOM 9070  C CD1 . LEU F  1 107 ? 190.72043 218.96231 250.96693 1.000 50.28851  ? 107 LEU F CD1 1 
ATOM 9071  C CD2 . LEU F  1 107 ? 192.00815 216.81967 250.95516 1.000 46.99159  ? 107 LEU F CD2 1 
ATOM 9072  N N   . GLY F  1 108 ? 187.25548 214.46196 250.93054 1.000 52.98306  ? 108 GLY F N   1 
ATOM 9073  C CA  . GLY F  1 108 ? 186.36773 213.57124 251.66091 1.000 47.23311  ? 108 GLY F CA  1 
ATOM 9074  C C   . GLY F  1 108 ? 186.66717 212.10719 251.40060 1.000 56.74094  ? 108 GLY F C   1 
ATOM 9075  O O   . GLY F  1 108 ? 186.67651 211.28952 252.32591 1.000 66.83273  ? 108 GLY F O   1 
ATOM 9076  N N   . THR F  1 109 ? 186.92203 211.75673 250.13698 1.000 58.19420  ? 109 THR F N   1 
ATOM 9077  C CA  . THR F  1 109 ? 187.26650 210.37737 249.80761 1.000 57.75422  ? 109 THR F CA  1 
ATOM 9078  C C   . THR F  1 109 ? 188.57014 209.96166 250.47807 1.000 61.30258  ? 109 THR F C   1 
ATOM 9079  O O   . THR F  1 109 ? 188.69193 208.83375 250.97092 1.000 64.05505  ? 109 THR F O   1 
ATOM 9080  C CB  . THR F  1 109 ? 187.36358 210.20668 248.29120 1.000 58.00526  ? 109 THR F CB  1 
ATOM 9081  O OG1 . THR F  1 109 ? 186.13799 210.63135 247.68219 1.000 59.78774  ? 109 THR F OG1 1 
ATOM 9082  C CG2 . THR F  1 109 ? 187.61866 208.75024 247.93289 1.000 59.09463  ? 109 THR F CG2 1 
ATOM 9083  N N   . ILE F  1 110 ? 189.55819 210.85970 250.50418 1.000 62.26438  ? 110 ILE F N   1 
ATOM 9084  C CA  . ILE F  1 110 ? 190.81410 210.56239 251.18865 1.000 61.00263  ? 110 ILE F CA  1 
ATOM 9085  C C   . ILE F  1 110 ? 190.57979 210.38407 252.68409 1.000 64.70636  ? 110 ILE F C   1 
ATOM 9086  O O   . ILE F  1 110 ? 191.11360 209.45760 253.30517 1.000 67.49350  ? 110 ILE F O   1 
ATOM 9087  C CB  . ILE F  1 110 ? 191.85267 211.66328 250.90439 1.000 60.71657  ? 110 ILE F CB  1 
ATOM 9088  C CG1 . ILE F  1 110 ? 192.35312 211.57071 249.46165 1.000 55.91403  ? 110 ILE F CG1 1 
ATOM 9089  C CG2 . ILE F  1 110 ? 193.01428 211.56325 251.87549 1.000 62.56931  ? 110 ILE F CG2 1 
ATOM 9090  C CD1 . ILE F  1 110 ? 193.21685 212.74166 249.04634 1.000 57.01431  ? 110 ILE F CD1 1 
ATOM 9091  N N   . PHE F  1 111 ? 189.77348 211.26143 253.28553 1.000 64.11375  ? 111 PHE F N   1 
ATOM 9092  C CA  . PHE F  1 111 ? 189.50688 211.16022 254.71633 1.000 64.71047  ? 111 PHE F CA  1 
ATOM 9093  C C   . PHE F  1 111 ? 188.79617 209.85505 255.05046 1.000 69.20135  ? 111 PHE F C   1 
ATOM 9094  O O   . PHE F  1 111 ? 189.01797 209.27267 256.11874 1.000 72.82022  ? 111 PHE F O   1 
ATOM 9095  C CB  . PHE F  1 111 ? 188.67103 212.35402 255.18121 1.000 62.28465  ? 111 PHE F CB  1 
ATOM 9096  C CG  . PHE F  1 111 ? 188.62286 212.51734 256.67525 1.000 67.98839  ? 111 PHE F CG  1 
ATOM 9097  C CD1 . PHE F  1 111 ? 189.59584 213.24934 257.33429 1.000 71.88710  ? 111 PHE F CD1 1 
ATOM 9098  C CD2 . PHE F  1 111 ? 187.62806 211.90891 257.42412 1.000 69.95426  ? 111 PHE F CD2 1 
ATOM 9099  C CE1 . PHE F  1 111 ? 189.56167 213.39687 258.70772 1.000 78.68279  ? 111 PHE F CE1 1 
ATOM 9100  C CE2 . PHE F  1 111 ? 187.58873 212.05321 258.79765 1.000 71.95451  ? 111 PHE F CE2 1 
ATOM 9101  C CZ  . PHE F  1 111 ? 188.55783 212.79652 259.44022 1.000 79.15341  ? 111 PHE F CZ  1 
ATOM 9102  N N   . THR F  1 112 ? 187.93747 209.37942 254.14689 1.000 73.54853  ? 112 THR F N   1 
ATOM 9103  C CA  . THR F  1 112 ? 187.13686 208.19546 254.43994 1.000 70.10974  ? 112 THR F CA  1 
ATOM 9104  C C   . THR F  1 112 ? 187.90458 206.90327 254.16946 1.000 73.09415  ? 112 THR F C   1 
ATOM 9105  O O   . THR F  1 112 ? 188.04133 206.06065 255.06316 1.000 71.00200  ? 112 THR F O   1 
ATOM 9106  C CB  . THR F  1 112 ? 185.84049 208.22777 253.62843 1.000 73.07597  ? 112 THR F CB  1 
ATOM 9107  O OG1 . THR F  1 112 ? 184.96291 209.22457 254.16663 1.000 80.79025  ? 112 THR F OG1 1 
ATOM 9108  C CG2 . THR F  1 112 ? 185.14651 206.87488 253.67906 1.000 70.77039  ? 112 THR F CG2 1 
ATOM 9109  N N   . GLU F  1 113 ? 188.42954 206.73753 252.95623 1.000 76.61374  ? 113 GLU F N   1 
ATOM 9110  C CA  . GLU F  1 113 ? 188.97280 205.46278 252.49500 1.000 71.31422  ? 113 GLU F CA  1 
ATOM 9111  C C   . GLU F  1 113 ? 190.49347 205.48180 252.34848 1.000 72.41160  ? 113 GLU F C   1 
ATOM 9112  O O   . GLU F  1 113 ? 191.04247 204.93231 251.39173 1.000 78.59250  ? 113 GLU F O   1 
ATOM 9113  C CB  . GLU F  1 113 ? 188.32895 205.05451 251.17253 1.000 69.42249  ? 113 GLU F CB  1 
ATOM 9114  C CG  . GLU F  1 113 ? 186.92172 204.49535 251.30280 1.000 78.60010  ? 113 GLU F CG  1 
ATOM 9115  C CD  . GLU F  1 113 ? 185.90285 205.28603 250.50489 1.000 85.33749  ? 113 GLU F CD  1 
ATOM 9116  O OE1 . GLU F  1 113 ? 186.30829 206.21795 249.77897 1.000 86.00438  ? 113 GLU F OE1 1 
ATOM 9117  O OE2 . GLU F  1 113 ? 184.69693 204.97513 250.60246 1.000 87.52236  ? 113 GLU F OE2 1 
ATOM 9118  N N   . GLN F  1 114 ? 191.19713 206.10988 253.28813 1.000 70.31470  ? 114 GLN F N   1 
ATOM 9119  C CA  . GLN F  1 114 ? 192.65283 206.07092 253.29705 1.000 67.81521  ? 114 GLN F CA  1 
ATOM 9120  C C   . GLN F  1 114 ? 193.14594 205.83484 254.71664 1.000 74.80880  ? 114 GLN F C   1 
ATOM 9121  O O   . GLN F  1 114 ? 192.48164 206.19879 255.69044 1.000 82.73732  ? 114 GLN F O   1 
ATOM 9122  C CB  . GLN F  1 114 ? 193.26888 207.35891 252.73399 1.000 73.19625  ? 114 GLN F CB  1 
ATOM 9123  C CG  . GLN F  1 114 ? 194.61743 207.16125 252.05980 1.000 73.23680  ? 114 GLN F CG  1 
ATOM 9124  C CD  . GLN F  1 114 ? 194.51760 207.15084 250.54747 1.000 73.38829  ? 114 GLN F CD  1 
ATOM 9125  O OE1 . GLN F  1 114 ? 193.56620 206.61435 249.98055 1.000 67.78060  ? 114 GLN F OE1 1 
ATOM 9126  N NE2 . GLN F  1 114 ? 195.50290 207.74560 249.88515 1.000 73.16668  ? 114 GLN F NE2 1 
ATOM 9127  N N   . ALA F  1 115 ? 194.33445 205.23406 254.82061 1.000 71.95179  ? 115 ALA F N   1 
ATOM 9128  C CA  . ALA F  1 115 ? 194.89847 204.92171 256.13033 1.000 71.86281  ? 115 ALA F CA  1 
ATOM 9129  C C   . ALA F  1 115 ? 195.16689 206.18491 256.93954 1.000 73.70406  ? 115 ALA F C   1 
ATOM 9130  O O   . ALA F  1 115 ? 194.89197 206.22862 258.14453 1.000 71.24415  ? 115 ALA F O   1 
ATOM 9131  C CB  . ALA F  1 115 ? 196.18105 204.10666 255.96722 1.000 57.27764  ? 115 ALA F CB  1 
ATOM 9132  N N   . LYS F  1 116 ? 195.70283 207.22100 256.29906 1.000 72.40158  ? 116 LYS F N   1 
ATOM 9133  C CA  . LYS F  1 116 ? 196.03147 208.47095 256.97386 1.000 70.02636  ? 116 LYS F CA  1 
ATOM 9134  C C   . LYS F  1 116 ? 195.32952 209.62925 256.27843 1.000 75.68335  ? 116 LYS F C   1 
ATOM 9135  O O   . LYS F  1 116 ? 195.51219 209.81758 255.06288 1.000 76.45910  ? 116 LYS F O   1 
ATOM 9136  C CB  . LYS F  1 116 ? 197.54578 208.69476 256.99456 1.000 69.50378  ? 116 LYS F CB  1 
ATOM 9137  C CG  . LYS F  1 116 ? 197.98653 209.89537 257.81549 1.000 77.68225  ? 116 LYS F CG  1 
ATOM 9138  C CD  . LYS F  1 116 ? 199.50089 209.94963 257.94082 1.000 76.30622  ? 116 LYS F CD  1 
ATOM 9139  C CE  . LYS F  1 116 ? 200.15866 210.23485 256.60044 1.000 75.64290  ? 116 LYS F CE  1 
ATOM 9140  N NZ  . LYS F  1 116 ? 199.80716 211.58446 256.08350 1.000 72.46162  ? 116 LYS F NZ  1 
ATOM 9141  N N   . PRO F  1 117 ? 194.53234 210.42477 256.98821 1.000 74.79974  ? 117 PRO F N   1 
ATOM 9142  C CA  . PRO F  1 117 ? 193.87717 211.57154 256.35162 1.000 70.72123  ? 117 PRO F CA  1 
ATOM 9143  C C   . PRO F  1 117 ? 194.88033 212.63770 255.94022 1.000 73.76006  ? 117 PRO F C   1 
ATOM 9144  O O   . PRO F  1 117 ? 195.95737 212.77387 256.52580 1.000 78.34561  ? 117 PRO F O   1 
ATOM 9145  C CB  . PRO F  1 117 ? 192.93443 212.08675 257.44441 1.000 69.23993  ? 117 PRO F CB  1 
ATOM 9146  C CG  . PRO F  1 117 ? 193.60138 211.67455 258.71703 1.000 72.28796  ? 117 PRO F CG  1 
ATOM 9147  C CD  . PRO F  1 117 ? 194.19598 210.32451 258.41870 1.000 73.73101  ? 117 PRO F CD  1 
ATOM 9148  N N   . TYR F  1 118 ? 194.51076 213.39978 254.91302 1.000 67.96361  ? 118 TYR F N   1 
ATOM 9149  C CA  . TYR F  1 118 ? 195.38541 214.44793 254.40446 1.000 64.22012  ? 118 TYR F CA  1 
ATOM 9150  C C   . TYR F  1 118 ? 195.38949 215.64885 255.34401 1.000 68.56265  ? 118 TYR F C   1 
ATOM 9151  O O   . TYR F  1 118 ? 194.33311 216.13808 255.75520 1.000 72.49134  ? 118 TYR F O   1 
ATOM 9152  C CB  . TYR F  1 118 ? 194.95313 214.86648 252.99925 1.000 61.17180  ? 118 TYR F CB  1 
ATOM 9153  C CG  . TYR F  1 118 ? 195.73300 214.18019 251.89835 1.000 62.12270  ? 118 TYR F CG  1 
ATOM 9154  C CD1 . TYR F  1 118 ? 196.27807 212.91674 252.09084 1.000 65.88819  ? 118 TYR F CD1 1 
ATOM 9155  C CD2 . TYR F  1 118 ? 195.93371 214.79983 250.67110 1.000 53.75852  ? 118 TYR F CD2 1 
ATOM 9156  C CE1 . TYR F  1 118 ? 196.99629 212.28757 251.09121 1.000 63.43887  ? 118 TYR F CE1 1 
ATOM 9157  C CE2 . TYR F  1 118 ? 196.66133 214.18268 249.66899 1.000 50.31028  ? 118 TYR F CE2 1 
ATOM 9158  C CZ  . TYR F  1 118 ? 197.18355 212.92463 249.88277 1.000 55.93519  ? 118 TYR F CZ  1 
ATOM 9159  O OH  . TYR F  1 118 ? 197.89900 212.30325 248.88550 1.000 59.02703  ? 118 TYR F OH  1 
ATOM 9160  N N   . GLU F  1 119 ? 196.58583 216.11745 255.68192 1.000 69.44328  ? 119 GLU F N   1 
ATOM 9161  C CA  . GLU F  1 119 ? 196.77374 217.24616 256.59428 1.000 71.18094  ? 119 GLU F CA  1 
ATOM 9162  C C   . GLU F  1 119 ? 196.94867 218.54614 255.80967 1.000 70.39739  ? 119 GLU F C   1 
ATOM 9163  O O   . GLU F  1 119 ? 197.97405 219.22285 255.89104 1.000 73.08181  ? 119 GLU F O   1 
ATOM 9164  C CB  . GLU F  1 119 ? 197.96346 216.98741 257.51504 1.000 73.42705  ? 119 GLU F CB  1 
ATOM 9165  C CG  . GLU F  1 119 ? 198.06402 215.55402 258.01492 1.000 81.01041  ? 119 GLU F CG  1 
ATOM 9166  C CD  . GLU F  1 119 ? 199.28253 215.32443 258.88894 1.000 95.59263  ? 119 GLU F CD  1 
ATOM 9167  O OE1 . GLU F  1 119 ? 200.25138 216.10476 258.77767 1.000 97.61638  ? 119 GLU F OE1 1 
ATOM 9168  O OE2 . GLU F  1 119 ? 199.27225 214.36262 259.68601 1.000 101.37550 ? 119 GLU F OE2 1 
ATOM 9169  N N   . VAL F  1 120 ? 195.92124 218.89433 255.03406 1.000 62.81212  ? 120 VAL F N   1 
ATOM 9170  C CA  . VAL F  1 120 ? 195.97417 220.04981 254.15007 1.000 56.38865  ? 120 VAL F CA  1 
ATOM 9171  C C   . VAL F  1 120 ? 194.71073 220.88340 254.31569 1.000 62.43295  ? 120 VAL F C   1 
ATOM 9172  O O   . VAL F  1 120 ? 193.68753 220.41872 254.82268 1.000 70.46562  ? 120 VAL F O   1 
ATOM 9173  C CB  . VAL F  1 120 ? 196.15179 219.64412 252.67086 1.000 56.95865  ? 120 VAL F CB  1 
ATOM 9174  C CG1 . VAL F  1 120 ? 197.54074 219.07767 252.44085 1.000 59.97072  ? 120 VAL F CG1 1 
ATOM 9175  C CG2 . VAL F  1 120 ? 195.08515 218.63937 252.26502 1.000 60.10011  ? 120 VAL F CG2 1 
ATOM 9176  N N   . GLU F  1 121 ? 194.80330 222.13783 253.87578 1.000 61.64490  ? 121 GLU F N   1 
ATOM 9177  C CA  . GLU F  1 121 ? 193.67005 223.06004 253.88253 1.000 56.43105  ? 121 GLU F CA  1 
ATOM 9178  C C   . GLU F  1 121 ? 193.82121 223.96634 252.66906 1.000 56.35133  ? 121 GLU F C   1 
ATOM 9179  O O   . GLU F  1 121 ? 194.75379 224.77354 252.61184 1.000 60.41480  ? 121 GLU F O   1 
ATOM 9180  C CB  . GLU F  1 121 ? 193.62222 223.86915 255.17585 1.000 63.38248  ? 121 GLU F CB  1 
ATOM 9181  C CG  . GLU F  1 121 ? 192.49760 224.88739 255.23391 1.000 79.39432  ? 121 GLU F CG  1 
ATOM 9182  C CD  . GLU F  1 121 ? 192.12183 225.25574 256.65571 1.000 94.04915  ? 121 GLU F CD  1 
ATOM 9183  O OE1 . GLU F  1 121 ? 192.72592 224.69739 257.59603 1.000 92.33429  ? 121 GLU F OE1 1 
ATOM 9184  O OE2 . GLU F  1 121 ? 191.22014 226.10121 256.83315 1.000 95.28927  ? 121 GLU F OE2 1 
ATOM 9185  N N   . LEU F  1 122 ? 192.91215 223.83601 251.70751 1.000 51.25832  ? 122 LEU F N   1 
ATOM 9186  C CA  . LEU F  1 122 ? 193.02773 224.50861 250.42189 1.000 49.49645  ? 122 LEU F CA  1 
ATOM 9187  C C   . LEU F  1 122 ? 192.07346 225.69289 250.34580 1.000 53.33258  ? 122 LEU F C   1 
ATOM 9188  O O   . LEU F  1 122 ? 191.03678 225.72297 251.01491 1.000 59.63624  ? 122 LEU F O   1 
ATOM 9189  C CB  . LEU F  1 122 ? 192.72893 223.54255 249.27125 1.000 48.23599  ? 122 LEU F CB  1 
ATOM 9190  C CG  . LEU F  1 122 ? 193.16598 222.10311 249.54677 1.000 50.43582  ? 122 LEU F CG  1 
ATOM 9191  C CD1 . LEU F  1 122 ? 192.55320 221.08311 248.58719 1.000 45.09516  ? 122 LEU F CD1 1 
ATOM 9192  C CD2 . LEU F  1 122 ? 194.68575 221.95184 249.60640 1.000 52.30872  ? 122 LEU F CD2 1 
ATOM 9193  N N   . CYS F  1 123 ? 192.44009 226.67409 249.52374 1.000 49.28693  ? 123 CYS F N   1 
ATOM 9194  C CA  . CYS F  1 123 ? 191.58196 227.81120 249.22120 1.000 51.68625  ? 123 CYS F CA  1 
ATOM 9195  C C   . CYS F  1 123 ? 191.58543 228.04223 247.71923 1.000 52.72269  ? 123 CYS F C   1 
ATOM 9196  O O   . CYS F  1 123 ? 192.64713 228.02256 247.08852 1.000 54.91681  ? 123 CYS F O   1 
ATOM 9197  C CB  . CYS F  1 123 ? 192.04073 229.07783 249.94895 1.000 51.21107  ? 123 CYS F CB  1 
ATOM 9198  S SG  . CYS F  1 123 ? 190.86586 230.44963 249.85839 1.000 78.42514  ? 123 CYS F SG  1 
ATOM 9199  N N   . VAL F  1 124 ? 190.40258 228.26299 247.15309 1.000 47.19446  ? 124 VAL F N   1 
ATOM 9200  C CA  . VAL F  1 124 ? 190.23814 228.52443 245.72823 1.000 43.95494  ? 124 VAL F CA  1 
ATOM 9201  C C   . VAL F  1 124 ? 189.67588 229.92982 245.57700 1.000 48.95001  ? 124 VAL F C   1 
ATOM 9202  O O   . VAL F  1 124 ? 188.61109 230.24005 246.12607 1.000 60.20044  ? 124 VAL F O   1 
ATOM 9203  C CB  . VAL F  1 124 ? 189.32096 227.48928 245.05807 1.000 42.07851  ? 124 VAL F CB  1 
ATOM 9204  C CG1 . VAL F  1 124 ? 189.08982 227.84800 243.59924 1.000 47.68830  ? 124 VAL F CG1 1 
ATOM 9205  C CG2 . VAL F  1 124 ? 189.91689 226.09719 245.17973 1.000 37.22371  ? 124 VAL F CG2 1 
ATOM 9206  N N   . ALA F  1 125 ? 190.38819 230.77679 244.83742 1.000 41.97492  ? 125 ALA F N   1 
ATOM 9207  C CA  . ALA F  1 125 ? 189.99927 232.16617 244.63179 1.000 39.79287  ? 125 ALA F CA  1 
ATOM 9208  C C   . ALA F  1 125 ? 189.82668 232.41902 243.14194 1.000 43.90135  ? 125 ALA F C   1 
ATOM 9209  O O   . ALA F  1 125 ? 190.75020 232.17821 242.35694 1.000 49.35070  ? 125 ALA F O   1 
ATOM 9210  C CB  . ALA F  1 125 ? 191.03846 233.12130 245.22232 1.000 42.81745  ? 125 ALA F CB  1 
ATOM 9211  N N   . GLU F  1 126 ? 188.65258 232.91212 242.75897 1.000 46.89231  ? 126 GLU F N   1 
ATOM 9212  C CA  . GLU F  1 126 ? 188.34969 233.24902 241.37758 1.000 45.32697  ? 126 GLU F CA  1 
ATOM 9213  C C   . GLU F  1 126 ? 188.04578 234.73665 241.26729 1.000 56.34990  ? 126 GLU F C   1 
ATOM 9214  O O   . GLU F  1 126 ? 187.48124 235.34080 242.18444 1.000 69.02498  ? 126 GLU F O   1 
ATOM 9215  C CB  . GLU F  1 126 ? 187.16000 232.43634 240.84646 1.000 51.47169  ? 126 GLU F CB  1 
ATOM 9216  C CG  . GLU F  1 126 ? 187.13132 232.32120 239.33268 1.000 59.05514  ? 126 GLU F CG  1 
ATOM 9217  C CD  . GLU F  1 126 ? 185.73309 232.45181 238.75964 1.000 70.60048  ? 126 GLU F CD  1 
ATOM 9218  O OE1 . GLU F  1 126 ? 184.76039 232.39259 239.54095 1.000 72.17866  ? 126 GLU F OE1 1 
ATOM 9219  O OE2 . GLU F  1 126 ? 185.60644 232.61337 237.52763 1.000 67.92677  ? 126 GLU F OE2 1 
ATOM 9220  N N   . VAL F  1 127 ? 188.42447 235.32405 240.13341 1.000 56.29372  ? 127 VAL F N   1 
ATOM 9221  C CA  . VAL F  1 127 ? 188.21438 236.74118 239.87969 1.000 56.97031  ? 127 VAL F CA  1 
ATOM 9222  C C   . VAL F  1 127 ? 187.39256 236.89353 238.60425 1.000 65.64042  ? 127 VAL F C   1 
ATOM 9223  O O   . VAL F  1 127 ? 187.15959 235.93588 237.86630 1.000 64.93576  ? 127 VAL F O   1 
ATOM 9224  C CB  . VAL F  1 127 ? 189.53806 237.52300 239.77482 1.000 51.53537  ? 127 VAL F CB  1 
ATOM 9225  C CG1 . VAL F  1 127 ? 190.29078 237.46588 241.09452 1.000 55.88859  ? 127 VAL F CG1 1 
ATOM 9226  C CG2 . VAL F  1 127 ? 190.38937 236.98578 238.63571 1.000 56.52080  ? 127 VAL F CG2 1 
ATOM 9227  N N   . ALA F  1 128 ? 186.95355 238.12455 238.35536 1.000 72.70144  ? 128 ALA F N   1 
ATOM 9228  C CA  . ALA F  1 128 ? 186.10860 238.40135 237.20428 1.000 72.01970  ? 128 ALA F CA  1 
ATOM 9229  C C   . ALA F  1 128 ? 186.91609 238.36442 235.91181 1.000 66.28943  ? 128 ALA F C   1 
ATOM 9230  O O   . ALA F  1 128 ? 188.12928 238.58975 235.90098 1.000 70.48737  ? 128 ALA F O   1 
ATOM 9231  C CB  . ALA F  1 128 ? 185.43174 239.76296 237.35659 1.000 79.01025  ? 128 ALA F CB  1 
ATOM 9232  N N   . HIS F  1 129 ? 186.22505 238.07628 234.81248 1.000 68.55074  ? 129 HIS F N   1 
ATOM 9233  C CA  . HIS F  1 129 ? 186.85677 238.11020 233.50260 1.000 66.26769  ? 129 HIS F CA  1 
ATOM 9234  C C   . HIS F  1 129 ? 187.10996 239.55061 233.07113 1.000 73.78800  ? 129 HIS F C   1 
ATOM 9235  O O   . HIS F  1 129 ? 186.41897 240.48092 233.49621 1.000 85.46284  ? 129 HIS F O   1 
ATOM 9236  C CB  . HIS F  1 129 ? 185.98529 237.39704 232.46905 1.000 65.07359  ? 129 HIS F CB  1 
ATOM 9237  C CG  . HIS F  1 129 ? 186.09220 235.90450 232.51495 1.000 69.90811  ? 129 HIS F CG  1 
ATOM 9238  N ND1 . HIS F  1 129 ? 185.52189 235.14735 233.51546 1.000 77.34436  ? 129 HIS F ND1 1 
ATOM 9239  C CD2 . HIS F  1 129 ? 186.70239 235.02845 231.68203 1.000 67.24245  ? 129 HIS F CD2 1 
ATOM 9240  C CE1 . HIS F  1 129 ? 185.77690 233.86952 233.29764 1.000 72.61208  ? 129 HIS F CE1 1 
ATOM 9241  N NE2 . HIS F  1 129 ? 186.49153 233.77014 232.19132 1.000 62.60862  ? 129 HIS F NE2 1 
ATOM 9242  N N   . TYR F  1 130 ? 188.11042 239.72532 232.20873 1.000 73.81281  ? 130 TYR F N   1 
ATOM 9243  C CA  . TYR F  1 130 ? 188.48597 241.05841 231.75611 1.000 78.24720  ? 130 TYR F CA  1 
ATOM 9244  C C   . TYR F  1 130 ? 187.31862 241.74005 231.05244 1.000 87.37057  ? 130 TYR F C   1 
ATOM 9245  O O   . TYR F  1 130 ? 186.62083 241.13325 230.23517 1.000 90.51389  ? 130 TYR F O   1 
ATOM 9246  C CB  . TYR F  1 130 ? 189.69165 240.98125 230.81865 1.000 80.59195  ? 130 TYR F CB  1 
ATOM 9247  C CG  . TYR F  1 130 ? 190.19683 242.33397 230.37266 1.000 91.41418  ? 130 TYR F CG  1 
ATOM 9248  C CD1 . TYR F  1 130 ? 190.39374 243.35880 231.28863 1.000 94.37853  ? 130 TYR F CD1 1 
ATOM 9249  C CD2 . TYR F  1 130 ? 190.44314 242.59720 229.03125 1.000 89.22427  ? 130 TYR F CD2 1 
ATOM 9250  C CE1 . TYR F  1 130 ? 190.84808 244.60004 230.88538 1.000 99.28456  ? 130 TYR F CE1 1 
ATOM 9251  C CE2 . TYR F  1 130 ? 190.89768 243.83541 228.61794 1.000 97.75771  ? 130 TYR F CE2 1 
ATOM 9252  C CZ  . TYR F  1 130 ? 191.09687 244.83325 229.54922 1.000 106.67677 ? 130 TYR F CZ  1 
ATOM 9253  O OH  . TYR F  1 130 ? 191.54662 246.06851 229.14320 1.000 109.56719 ? 130 TYR F OH  1 
ATOM 9254  N N   . GLY F  1 131 ? 187.11016 243.01383 231.37790 1.000 87.35948  ? 131 GLY F N   1 
ATOM 9255  C CA  . GLY F  1 131 ? 185.99745 243.76469 230.83631 1.000 91.15156  ? 131 GLY F CA  1 
ATOM 9256  C C   . GLY F  1 131 ? 184.66467 243.50022 231.49675 1.000 94.40847  ? 131 GLY F C   1 
ATOM 9257  O O   . GLY F  1 131 ? 183.64077 243.98609 231.00334 1.000 99.60226  ? 131 GLY F O   1 
ATOM 9258  N N   . GLU F  1 132 ? 184.64156 242.74671 232.59424 1.000 91.58093  ? 132 GLU F N   1 
ATOM 9259  C CA  . GLU F  1 132 ? 183.41034 242.41153 233.29409 1.000 91.97208  ? 132 GLU F CA  1 
ATOM 9260  C C   . GLU F  1 132 ? 183.58485 242.68828 234.77977 1.000 97.71026  ? 132 GLU F C   1 
ATOM 9261  O O   . GLU F  1 132 ? 184.63896 242.39888 235.35264 1.000 98.88181  ? 132 GLU F O   1 
ATOM 9262  C CB  . GLU F  1 132 ? 183.02444 240.94202 233.06096 1.000 88.12249  ? 132 GLU F CB  1 
ATOM 9263  C CG  . GLU F  1 132 ? 182.37295 240.25758 234.25184 1.000 94.61722  ? 132 GLU F CG  1 
ATOM 9264  C CD  . GLU F  1 132 ? 182.19752 238.76631 234.04283 1.000 102.71464 ? 132 GLU F CD  1 
ATOM 9265  O OE1 . GLU F  1 132 ? 181.55425 238.37544 233.04611 1.000 115.94838 ? 132 GLU F OE1 1 
ATOM 9266  O OE2 . GLU F  1 132 ? 182.70495 237.98436 234.87411 1.000 94.83975  ? 132 GLU F OE2 1 
ATOM 9267  N N   . THR F  1 133 ? 182.54876 243.24978 235.39698 1.000 102.74797 ? 133 THR F N   1 
ATOM 9268  C CA  . THR F  1 133 ? 182.56759 243.59136 236.81203 1.000 105.08457 ? 133 THR F CA  1 
ATOM 9269  C C   . THR F  1 133 ? 181.84993 242.51685 237.61871 1.000 103.74282 ? 133 THR F C   1 
ATOM 9270  O O   . THR F  1 133 ? 180.69510 242.18261 237.33784 1.000 102.82012 ? 133 THR F O   1 
ATOM 9271  C CB  . THR F  1 133 ? 181.90780 244.95138 237.05485 1.000 108.36655 ? 133 THR F CB  1 
ATOM 9272  O OG1 . THR F  1 133 ? 182.76850 245.99243 236.57675 1.000 109.77068 ? 133 THR F OG1 1 
ATOM 9273  C CG2 . THR F  1 133 ? 181.64199 245.16365 238.54213 1.000 105.40949 ? 133 THR F CG2 1 
ATOM 9274  N N   . LYS F  1 134 ? 182.54040 241.98485 238.62575 1.000 100.61251 ? 134 LYS F N   1 
ATOM 9275  C CA  . LYS F  1 134 ? 182.00478 240.95573 239.50965 1.000 95.85813  ? 134 LYS F CA  1 
ATOM 9276  C C   . LYS F  1 134 ? 182.90705 240.87540 240.73432 1.000 90.51227  ? 134 LYS F C   1 
ATOM 9277  O O   . LYS F  1 134 ? 184.10395 241.16898 240.66129 1.000 88.01226  ? 134 LYS F O   1 
ATOM 9278  C CB  . LYS F  1 134 ? 181.91255 239.59614 238.80311 1.000 89.17711  ? 134 LYS F CB  1 
ATOM 9279  C CG  . LYS F  1 134 ? 181.37017 238.46068 239.65650 1.000 89.41419  ? 134 LYS F CG  1 
ATOM 9280  C CD  . LYS F  1 134 ? 181.94054 237.11825 239.23123 1.000 91.86537  ? 134 LYS F CD  1 
ATOM 9281  C CE  . LYS F  1 134 ? 183.35631 236.89928 239.74391 1.000 87.16706  ? 134 LYS F CE  1 
ATOM 9282  N NZ  . LYS F  1 134 ? 183.67692 235.44627 239.67654 1.000 72.72309  ? 134 LYS F NZ  1 
ATOM 9283  N N   . ARG F  1 135 ? 182.30240 240.46944 241.89175 1.000 83.12218  ? 135 ARG F N   1 
ATOM 9284  C CA  . ARG F  1 135 ? 183.07091 240.45343 243.12671 1.000 85.95497  ? 135 ARG F CA  1 
ATOM 9285  C C   . ARG F  1 135 ? 183.85962 239.15231 243.25298 1.000 88.81492  ? 135 ARG F C   1 
ATOM 9286  O O   . ARG F  1 135 ? 183.38023 238.08572 242.85266 1.000 93.40715  ? 135 ARG F O   1 
ATOM 9287  C CB  . ARG F  1 135 ? 182.14370 240.61070 244.33148 1.000 85.25763  ? 135 ARG F CB  1 
ATOM 9288  C CG  . ARG F  1 135 ? 182.73715 241.41791 245.47559 1.000 93.21185  ? 135 ARG F CG  1 
ATOM 9289  C CD  . ARG F  1 135 ? 181.77350 241.57079 246.64058 1.000 104.13281 ? 135 ARG F CD  1 
ATOM 9290  N NE  . ARG F  1 135 ? 181.51641 240.30633 247.31928 1.000 112.51440 ? 135 ARG F NE  1 
ATOM 9291  C CZ  . ARG F  1 135 ? 180.82826 240.19506 248.44700 1.000 114.94695 ? 135 ARG F CZ  1 
ATOM 9292  N NH1 . ARG F  1 135 ? 180.32489 241.25619 249.05582 1.000 106.92905 ? 135 ARG F NH1 1 
ATOM 9293  N NH2 . ARG F  1 135 ? 180.64903 238.99081 248.98240 1.000 113.57212 ? 135 ARG F NH2 1 
ATOM 9294  N N   . PRO F  1 136 ? 185.07341 239.22218 243.80036 1.000 79.61272  ? 136 PRO F N   1 
ATOM 9295  C CA  . PRO F  1 136 ? 185.87491 238.00517 243.98732 1.000 69.96010  ? 136 PRO F CA  1 
ATOM 9296  C C   . PRO F  1 136 ? 185.18650 237.00249 244.90350 1.000 71.63044  ? 136 PRO F C   1 
ATOM 9297  O O   . PRO F  1 136 ? 184.49785 237.37205 245.85723 1.000 80.68717  ? 136 PRO F O   1 
ATOM 9298  C CB  . PRO F  1 136 ? 187.17804 238.52941 244.60278 1.000 70.61473  ? 136 PRO F CB  1 
ATOM 9299  C CG  . PRO F  1 136 ? 187.23258 239.96777 244.20672 1.000 70.87460  ? 136 PRO F CG  1 
ATOM 9300  C CD  . PRO F  1 136 ? 185.81155 240.43121 244.19977 1.000 78.97555  ? 136 PRO F CD  1 
ATOM 9301  N N   . GLU F  1 137 ? 185.38150 235.72082 244.60273 1.000 68.85554  ? 137 GLU F N   1 
ATOM 9302  C CA  . GLU F  1 137 ? 184.78558 234.62638 245.35727 1.000 70.88107  ? 137 GLU F CA  1 
ATOM 9303  C C   . GLU F  1 137 ? 185.88868 233.74420 245.92416 1.000 66.85271  ? 137 GLU F C   1 
ATOM 9304  O O   . GLU F  1 137 ? 186.79564 233.33160 245.19311 1.000 71.82635  ? 137 GLU F O   1 
ATOM 9305  C CB  . GLU F  1 137 ? 183.84498 233.79993 244.47506 1.000 74.50706  ? 137 GLU F CB  1 
ATOM 9306  C CG  . GLU F  1 137 ? 182.91393 234.62973 243.60117 1.000 84.05812  ? 137 GLU F CG  1 
ATOM 9307  C CD  . GLU F  1 137 ? 182.02503 233.76985 242.72345 1.000 95.39467  ? 137 GLU F CD  1 
ATOM 9308  O OE1 . GLU F  1 137 ? 182.54666 232.83237 242.08372 1.000 101.33922 ? 137 GLU F OE1 1 
ATOM 9309  O OE2 . GLU F  1 137 ? 180.80458 234.03013 242.67406 1.000 93.31788  ? 137 GLU F OE2 1 
ATOM 9310  N N   . LEU F  1 138 ? 185.80870 233.45801 247.22222 1.000 66.64410  ? 138 LEU F N   1 
ATOM 9311  C CA  . LEU F  1 138 ? 186.78631 232.62899 247.91323 1.000 62.58943  ? 138 LEU F CA  1 
ATOM 9312  C C   . LEU F  1 138 ? 186.09441 231.42420 248.53580 1.000 66.28398  ? 138 LEU F C   1 
ATOM 9313  O O   . LEU F  1 138 ? 185.01781 231.55141 249.12739 1.000 72.26480  ? 138 LEU F O   1 
ATOM 9314  C CB  . LEU F  1 138 ? 187.52307 233.42272 248.99999 1.000 65.54765  ? 138 LEU F CB  1 
ATOM 9315  C CG  . LEU F  1 138 ? 187.88604 234.87921 248.70090 1.000 71.54609  ? 138 LEU F CG  1 
ATOM 9316  C CD1 . LEU F  1 138 ? 188.58056 235.50934 249.89696 1.000 69.59407  ? 138 LEU F CD1 1 
ATOM 9317  C CD2 . LEU F  1 138 ? 188.76474 234.97656 247.46443 1.000 63.68566  ? 138 LEU F CD2 1 
ATOM 9318  N N   . TYR F  1 139 ? 186.71958 230.25591 248.40254 1.000 59.78095  ? 139 TYR F N   1 
ATOM 9319  C CA  . TYR F  1 139 ? 186.19765 229.01414 248.95478 1.000 54.53294  ? 139 TYR F CA  1 
ATOM 9320  C C   . TYR F  1 139 ? 187.26041 228.36342 249.82700 1.000 59.04808  ? 139 TYR F C   1 
ATOM 9321  O O   . TYR F  1 139 ? 188.44920 228.39925 249.49843 1.000 65.56852  ? 139 TYR F O   1 
ATOM 9322  C CB  . TYR F  1 139 ? 185.76827 228.04482 247.84505 1.000 52.73541  ? 139 TYR F CB  1 
ATOM 9323  C CG  . TYR F  1 139 ? 184.74497 228.61582 246.88905 1.000 62.02249  ? 139 TYR F CG  1 
ATOM 9324  C CD1 . TYR F  1 139 ? 183.38481 228.48976 247.14010 1.000 61.06251  ? 139 TYR F CD1 1 
ATOM 9325  C CD2 . TYR F  1 139 ? 185.13968 229.27650 245.73234 1.000 57.21968  ? 139 TYR F CD2 1 
ATOM 9326  C CE1 . TYR F  1 139 ? 182.44657 229.00911 246.26859 1.000 63.46397  ? 139 TYR F CE1 1 
ATOM 9327  C CE2 . TYR F  1 139 ? 184.20892 229.79889 244.85483 1.000 62.69209  ? 139 TYR F CE2 1 
ATOM 9328  C CZ  . TYR F  1 139 ? 182.86450 229.66248 245.12787 1.000 68.49647  ? 139 TYR F CZ  1 
ATOM 9329  O OH  . TYR F  1 139 ? 181.93446 230.18060 244.25662 1.000 73.26069  ? 139 TYR F OH  1 
ATOM 9330  N N   . ARG F  1 140 ? 186.82909 227.76702 250.93617 1.000 61.10294  ? 140 ARG F N   1 
ATOM 9331  C CA  . ARG F  1 140 ? 187.72224 227.09125 251.86839 1.000 58.14810  ? 140 ARG F CA  1 
ATOM 9332  C C   . ARG F  1 140 ? 187.31202 225.63104 251.98710 1.000 57.84807  ? 140 ARG F C   1 
ATOM 9333  O O   . ARG F  1 140 ? 186.12515 225.32811 252.14717 1.000 62.07665  ? 140 ARG F O   1 
ATOM 9334  C CB  . ARG F  1 140 ? 187.69806 227.76267 253.24537 1.000 62.63176  ? 140 ARG F CB  1 
ATOM 9335  C CG  . ARG F  1 140 ? 188.44318 226.98894 254.32230 1.000 64.53106  ? 140 ARG F CG  1 
ATOM 9336  C CD  . ARG F  1 140 ? 188.02803 227.41622 255.72189 1.000 68.73462  ? 140 ARG F CD  1 
ATOM 9337  N NE  . ARG F  1 140 ? 188.97316 228.36741 256.29402 1.000 85.69415  ? 140 ARG F NE  1 
ATOM 9338  C CZ  . ARG F  1 140 ? 188.65705 229.59031 256.69731 1.000 88.96294  ? 140 ARG F CZ  1 
ATOM 9339  N NH1 . ARG F  1 140 ? 187.40818 230.02541 256.66974 1.000 90.24125  ? 140 ARG F NH1 1 
ATOM 9340  N NH2 . ARG F  1 140 ? 189.61480 230.38908 257.15935 1.000 81.55566  ? 140 ARG F NH2 1 
ATOM 9341  N N   . ILE F  1 141 ? 188.29058 224.73163 251.90434 1.000 51.36084  ? 141 ILE F N   1 
ATOM 9342  C CA  . ILE F  1 141 ? 188.06171 223.29569 252.01325 1.000 49.99298  ? 141 ILE F CA  1 
ATOM 9343  C C   . ILE F  1 141 ? 188.95573 222.75078 253.11803 1.000 60.38822  ? 141 ILE F C   1 
ATOM 9344  O O   . ILE F  1 141 ? 190.16319 223.01693 253.13360 1.000 66.17647  ? 141 ILE F O   1 
ATOM 9345  C CB  . ILE F  1 141 ? 188.33082 222.56715 250.68370 1.000 48.21459  ? 141 ILE F CB  1 
ATOM 9346  C CG1 . ILE F  1 141 ? 187.72280 223.34100 249.51202 1.000 46.78318  ? 141 ILE F CG1 1 
ATOM 9347  C CG2 . ILE F  1 141 ? 187.76490 221.15798 250.73273 1.000 48.80994  ? 141 ILE F CG2 1 
ATOM 9348  C CD1 . ILE F  1 141 ? 188.74965 223.96755 248.59567 1.000 49.19998  ? 141 ILE F CD1 1 
ATOM 9349  N N   . THR F  1 142 ? 188.36391 221.99054 254.03661 1.000 61.39171  ? 142 THR F N   1 
ATOM 9350  C CA  . THR F  1 142 ? 189.07630 221.44231 255.17885 1.000 65.24624  ? 142 THR F CA  1 
ATOM 9351  C C   . THR F  1 142 ? 189.51600 220.00580 254.89739 1.000 65.92560  ? 142 THR F C   1 
ATOM 9352  O O   . THR F  1 142 ? 189.34935 219.47600 253.79676 1.000 65.72890  ? 142 THR F O   1 
ATOM 9353  C CB  . THR F  1 142 ? 188.20895 221.51248 256.43778 1.000 65.26377  ? 142 THR F CB  1 
ATOM 9354  O OG1 . THR F  1 142 ? 187.13058 220.57492 256.33170 1.000 68.95333  ? 142 THR F OG1 1 
ATOM 9355  C CG2 . THR F  1 142 ? 187.64642 222.91465 256.62274 1.000 61.80398  ? 142 THR F CG2 1 
ATOM 9356  N N   . TYR F  1 143 ? 190.08346 219.36738 255.92463 1.000 68.33354  ? 143 TYR F N   1 
ATOM 9357  C CA  . TYR F  1 143 ? 190.66774 218.03967 255.75713 1.000 64.50244  ? 143 TYR F CA  1 
ATOM 9358  C C   . TYR F  1 143 ? 189.60987 216.96963 255.51079 1.000 68.19273  ? 143 TYR F C   1 
ATOM 9359  O O   . TYR F  1 143 ? 189.86901 216.00482 254.78245 1.000 67.59823  ? 143 TYR F O   1 
ATOM 9360  C CB  . TYR F  1 143 ? 191.52209 217.68697 256.97790 1.000 65.29819  ? 143 TYR F CB  1 
ATOM 9361  C CG  . TYR F  1 143 ? 190.84106 217.90216 258.31481 1.000 72.88494  ? 143 TYR F CG  1 
ATOM 9362  C CD1 . TYR F  1 143 ? 189.90169 216.99843 258.79704 1.000 71.02720  ? 143 TYR F CD1 1 
ATOM 9363  C CD2 . TYR F  1 143 ? 191.13477 219.01540 259.09130 1.000 72.50366  ? 143 TYR F CD2 1 
ATOM 9364  C CE1 . TYR F  1 143 ? 189.27909 217.19506 260.01519 1.000 71.66744  ? 143 TYR F CE1 1 
ATOM 9365  C CE2 . TYR F  1 143 ? 190.51743 219.22062 260.31077 1.000 74.88440  ? 143 TYR F CE2 1 
ATOM 9366  C CZ  . TYR F  1 143 ? 189.59044 218.30756 260.76746 1.000 77.55215  ? 143 TYR F CZ  1 
ATOM 9367  O OH  . TYR F  1 143 ? 188.97290 218.50737 261.98060 1.000 88.13527  ? 143 TYR F OH  1 
ATOM 9368  N N   . ASP F  1 144 ? 188.42454 217.11423 256.09845 1.000 66.65120  ? 144 ASP F N   1 
ATOM 9369  C CA  . ASP F  1 144 ? 187.36409 216.12645 255.94831 1.000 62.27943  ? 144 ASP F CA  1 
ATOM 9370  C C   . ASP F  1 144 ? 186.52904 216.33978 254.69409 1.000 64.30187  ? 144 ASP F C   1 
ATOM 9371  O O   . ASP F  1 144 ? 185.62977 215.53768 254.42248 1.000 66.23258  ? 144 ASP F O   1 
ATOM 9372  C CB  . ASP F  1 144 ? 186.45133 216.13540 257.18044 1.000 61.81104  ? 144 ASP F CB  1 
ATOM 9373  C CG  . ASP F  1 144 ? 186.00627 217.53205 257.56369 1.000 70.47325  ? 144 ASP F CG  1 
ATOM 9374  O OD1 . ASP F  1 144 ? 186.70347 218.50110 257.19667 1.000 68.90242  ? 144 ASP F OD1 1 
ATOM 9375  O OD2 . ASP F  1 144 ? 184.95965 217.66131 258.23347 1.000 83.49681  ? 144 ASP F OD2 1 
ATOM 9376  N N   . GLY F  1 145 ? 186.80311 217.38839 253.92628 1.000 63.93558  ? 145 GLY F N   1 
ATOM 9377  C CA  . GLY F  1 145 ? 186.03811 217.68633 252.73697 1.000 60.09176  ? 145 GLY F CA  1 
ATOM 9378  C C   . GLY F  1 145 ? 184.96667 218.73900 252.90065 1.000 57.96105  ? 145 GLY F C   1 
ATOM 9379  O O   . GLY F  1 145 ? 184.16307 218.92291 251.97920 1.000 62.61988  ? 145 GLY F O   1 
ATOM 9380  N N   . SER F  1 146 ? 184.92155 219.42824 254.03832 1.000 62.22126  ? 146 SER F N   1 
ATOM 9381  C CA  . SER F  1 146 ? 183.93202 220.47737 254.23417 1.000 62.62253  ? 146 SER F CA  1 
ATOM 9382  C C   . SER F  1 146 ? 184.20236 221.63515 253.28230 1.000 62.48997  ? 146 SER F C   1 
ATOM 9383  O O   . SER F  1 146 ? 185.35550 221.97373 253.00455 1.000 70.03685  ? 146 SER F O   1 
ATOM 9384  C CB  . SER F  1 146 ? 183.95106 220.96736 255.68144 1.000 62.04305  ? 146 SER F CB  1 
ATOM 9385  O OG  . SER F  1 146 ? 183.54008 219.94521 256.57277 1.000 59.81071  ? 146 SER F OG  1 
ATOM 9386  N N   . ILE F  1 147 ? 183.13277 222.24543 252.78173 1.000 55.97664  ? 147 ILE F N   1 
ATOM 9387  C CA  . ILE F  1 147 ? 183.24323 223.38767 251.88515 1.000 53.94222  ? 147 ILE F CA  1 
ATOM 9388  C C   . ILE F  1 147 ? 182.47831 224.56125 252.48122 1.000 58.95853  ? 147 ILE F C   1 
ATOM 9389  O O   . ILE F  1 147 ? 181.47688 224.38709 253.18393 1.000 64.51060  ? 147 ILE F O   1 
ATOM 9390  C CB  . ILE F  1 147 ? 182.73216 223.04168 250.46704 1.000 51.01466  ? 147 ILE F CB  1 
ATOM 9391  C CG1 . ILE F  1 147 ? 183.33775 223.98840 249.42665 1.000 50.43407  ? 147 ILE F CG1 1 
ATOM 9392  C CG2 . ILE F  1 147 ? 181.20680 223.02313 250.42015 1.000 59.35918  ? 147 ILE F CG2 1 
ATOM 9393  C CD1 . ILE F  1 147 ? 183.03313 223.59872 247.99690 1.000 55.66141  ? 147 ILE F CD1 1 
ATOM 9394  N N   . ALA F  1 148 ? 182.97760 225.76702 252.21713 1.000 57.31185  ? 148 ALA F N   1 
ATOM 9395  C CA  . ALA F  1 148 ? 182.37005 226.97808 252.74655 1.000 65.22799  ? 148 ALA F CA  1 
ATOM 9396  C C   . ALA F  1 148 ? 182.71753 228.14971 251.84105 1.000 70.95467  ? 148 ALA F C   1 
ATOM 9397  O O   . ALA F  1 148 ? 183.68068 228.10288 251.07141 1.000 76.69841  ? 148 ALA F O   1 
ATOM 9398  C CB  . ALA F  1 148 ? 182.82597 227.25591 254.18430 1.000 61.98454  ? 148 ALA F CB  1 
ATOM 9399  N N   . ASP F  1 149 ? 181.91688 229.20618 251.94490 1.000 71.70716  ? 149 ASP F N   1 
ATOM 9400  C CA  . ASP F  1 149 ? 182.10470 230.42572 251.17157 1.000 71.61455  ? 149 ASP F CA  1 
ATOM 9401  C C   . ASP F  1 149 ? 182.44951 231.56946 252.11503 1.000 77.04315  ? 149 ASP F C   1 
ATOM 9402  O O   . ASP F  1 149 ? 181.71838 231.82789 253.07712 1.000 78.52053  ? 149 ASP F O   1 
ATOM 9403  C CB  . ASP F  1 149 ? 180.84796 230.75955 250.36397 1.000 73.52267  ? 149 ASP F CB  1 
ATOM 9404  C CG  . ASP F  1 149 ? 181.06779 231.89432 249.38272 1.000 83.38441  ? 149 ASP F CG  1 
ATOM 9405  O OD1 . ASP F  1 149 ? 182.23897 232.21046 249.08575 1.000 84.04682  ? 149 ASP F OD1 1 
ATOM 9406  O OD2 . ASP F  1 149 ? 180.06664 232.47055 248.90743 1.000 87.29881  ? 149 ASP F OD2 1 
ATOM 9407  N N   . GLU F  1 150 ? 183.56471 232.24350 251.84368 1.000 78.85827  ? 150 GLU F N   1 
ATOM 9408  C CA  . GLU F  1 150 ? 184.04113 233.33316 252.67551 1.000 85.08683  ? 150 GLU F CA  1 
ATOM 9409  C C   . GLU F  1 150 ? 184.03503 234.63323 251.88332 1.000 90.80298  ? 150 GLU F C   1 
ATOM 9410  O O   . GLU F  1 150 ? 184.60296 234.68750 250.78287 1.000 88.37246  ? 150 GLU F O   1 
ATOM 9411  C CB  . GLU F  1 150 ? 185.45112 233.04206 253.20232 1.000 85.53050  ? 150 GLU F CB  1 
ATOM 9412  C CG  . GLU F  1 150 ? 185.60203 231.65486 253.80433 1.000 88.61815  ? 150 GLU F CG  1 
ATOM 9413  C CD  . GLU F  1 150 ? 185.12639 231.59138 255.24299 1.000 95.54100  ? 150 GLU F CD  1 
ATOM 9414  O OE1 . GLU F  1 150 ? 184.91786 232.66329 255.84948 1.000 97.86394  ? 150 GLU F OE1 1 
ATOM 9415  O OE2 . GLU F  1 150 ? 184.95821 230.46989 255.76735 1.000 93.45928  ? 150 GLU F OE2 1 
ATOM 9416  N N   . PRO F  1 151 ? 183.40789 235.69400 252.39858 1.000 97.63115  ? 151 PRO F N   1 
ATOM 9417  C CA  . PRO F  1 151 ? 183.21539 236.89211 251.56609 1.000 102.01935 ? 151 PRO F CA  1 
ATOM 9418  C C   . PRO F  1 151 ? 184.47391 237.72017 251.35933 1.000 97.36527  ? 151 PRO F C   1 
ATOM 9419  O O   . PRO F  1 151 ? 184.73316 238.14326 250.22582 1.000 88.99088  ? 151 PRO F O   1 
ATOM 9420  C CB  . PRO F  1 151 ? 182.13590 237.66595 252.33289 1.000 100.18692 ? 151 PRO F CB  1 
ATOM 9421  C CG  . PRO F  1 151 ? 182.33618 237.26218 253.75523 1.000 99.76146  ? 151 PRO F CG  1 
ATOM 9422  C CD  . PRO F  1 151 ? 182.76385 235.81994 253.71752 1.000 94.58269  ? 151 PRO F CD  1 
ATOM 9423  N N   . HIS F  1 152 ? 185.27661 237.94012 252.40078 1.000 95.46552  ? 152 HIS F N   1 
ATOM 9424  C CA  . HIS F  1 152 ? 186.38197 238.88735 252.32909 1.000 94.80749  ? 152 HIS F CA  1 
ATOM 9425  C C   . HIS F  1 152 ? 187.74696 238.21475 252.41238 1.000 89.90309  ? 152 HIS F C   1 
ATOM 9426  O O   . HIS F  1 152 ? 188.57107 238.38451 251.50952 1.000 88.15693  ? 152 HIS F O   1 
ATOM 9427  C CB  . HIS F  1 152 ? 186.23383 239.93690 253.44021 1.000 101.73332 ? 152 HIS F CB  1 
ATOM 9428  C CG  . HIS F  1 152 ? 185.04044 240.82617 253.27519 1.000 106.49659 ? 152 HIS F CG  1 
ATOM 9429  N ND1 . HIS F  1 152 ? 184.95821 241.78786 252.29121 1.000 104.25478 ? 152 HIS F ND1 1 
ATOM 9430  C CD2 . HIS F  1 152 ? 183.88145 240.90092 253.97151 1.000 106.18028 ? 152 HIS F CD2 1 
ATOM 9431  C CE1 . HIS F  1 152 ? 183.79956 242.41536 252.38731 1.000 102.56441 ? 152 HIS F CE1 1 
ATOM 9432  N NE2 . HIS F  1 152 ? 183.12751 241.89647 253.39906 1.000 104.14992 ? 152 HIS F NE2 1 
ATOM 9433  N N   . PHE F  1 153 ? 188.01691 237.45125 253.47014 1.000 85.46310  ? 153 PHE F N   1 
ATOM 9434  C CA  . PHE F  1 153 ? 189.34734 236.89882 253.68363 1.000 80.81959  ? 153 PHE F CA  1 
ATOM 9435  C C   . PHE F  1 153 ? 189.25622 235.44297 254.11904 1.000 79.86106  ? 153 PHE F C   1 
ATOM 9436  O O   . PHE F  1 153 ? 188.24186 234.99140 254.65620 1.000 77.88578  ? 153 PHE F O   1 
ATOM 9437  C CB  . PHE F  1 153 ? 190.13770 237.71239 254.72170 1.000 83.05032  ? 153 PHE F CB  1 
ATOM 9438  C CG  . PHE F  1 153 ? 189.39110 237.95916 256.00545 1.000 88.13928  ? 153 PHE F CG  1 
ATOM 9439  C CD1 . PHE F  1 153 ? 189.31601 236.98004 256.98328 1.000 86.75041  ? 153 PHE F CD1 1 
ATOM 9440  C CD2 . PHE F  1 153 ? 188.79878 239.18710 256.24825 1.000 90.13245  ? 153 PHE F CD2 1 
ATOM 9441  C CE1 . PHE F  1 153 ? 188.63751 237.21136 258.16448 1.000 88.58890  ? 153 PHE F CE1 1 
ATOM 9442  C CE2 . PHE F  1 153 ? 188.11889 239.42398 257.42703 1.000 92.28402  ? 153 PHE F CE2 1 
ATOM 9443  C CZ  . PHE F  1 153 ? 188.03978 238.43555 258.38702 1.000 92.88211  ? 153 PHE F CZ  1 
ATOM 9444  N N   . VAL F  1 154 ? 190.34304 234.71229 253.87281 1.000 80.90454  ? 154 VAL F N   1 
ATOM 9445  C CA  . VAL F  1 154 ? 190.49123 233.32264 254.28879 1.000 78.91573  ? 154 VAL F CA  1 
ATOM 9446  C C   . VAL F  1 154 ? 191.82564 233.18539 255.00866 1.000 81.80603  ? 154 VAL F C   1 
ATOM 9447  O O   . VAL F  1 154 ? 192.86679 233.58001 254.47182 1.000 80.93346  ? 154 VAL F O   1 
ATOM 9448  C CB  . VAL F  1 154 ? 190.42018 232.35450 253.09168 1.000 76.83786  ? 154 VAL F CB  1 
ATOM 9449  C CG1 . VAL F  1 154 ? 190.95476 230.98344 253.48008 1.000 74.56943  ? 154 VAL F CG1 1 
ATOM 9450  C CG2 . VAL F  1 154 ? 188.99599 232.25121 252.57422 1.000 84.63466  ? 154 VAL F CG2 1 
ATOM 9451  N N   . VAL F  1 155 ? 191.79597 232.62976 256.21857 1.000 84.89212  ? 155 VAL F N   1 
ATOM 9452  C CA  . VAL F  1 155 ? 192.99063 232.44285 257.03407 1.000 85.11131  ? 155 VAL F CA  1 
ATOM 9453  C C   . VAL F  1 155 ? 193.08447 230.97232 257.41636 1.000 83.07027  ? 155 VAL F C   1 
ATOM 9454  O O   . VAL F  1 155 ? 192.10890 230.39148 257.90491 1.000 87.78610  ? 155 VAL F O   1 
ATOM 9455  C CB  . VAL F  1 155 ? 192.96792 233.33213 258.29234 1.000 82.53516  ? 155 VAL F CB  1 
ATOM 9456  C CG1 . VAL F  1 155 ? 194.12907 232.98981 259.20958 1.000 85.36987  ? 155 VAL F CG1 1 
ATOM 9457  C CG2 . VAL F  1 155 ? 193.00381 234.79973 257.90423 1.000 84.79284  ? 155 VAL F CG2 1 
ATOM 9458  N N   . MET F  1 156 ? 194.25400 230.37310 257.19523 1.000 75.04515  ? 156 MET F N   1 
ATOM 9459  C CA  . MET F  1 156 ? 194.45546 228.95447 257.44994 1.000 83.12925  ? 156 MET F CA  1 
ATOM 9460  C C   . MET F  1 156 ? 195.86665 228.72796 257.97333 1.000 87.43952  ? 156 MET F C   1 
ATOM 9461  O O   . MET F  1 156 ? 196.77296 229.53298 257.74562 1.000 87.01597  ? 156 MET F O   1 
ATOM 9462  C CB  . MET F  1 156 ? 194.24250 228.12112 256.18121 1.000 77.78184  ? 156 MET F CB  1 
ATOM 9463  C CG  . MET F  1 156 ? 194.69589 228.83702 254.92379 1.000 78.93159  ? 156 MET F CG  1 
ATOM 9464  S SD  . MET F  1 156 ? 193.79432 228.41987 253.42495 1.000 68.30064  ? 156 MET F SD  1 
ATOM 9465  C CE  . MET F  1 156 ? 194.64898 229.47525 252.25727 1.000 72.60743  ? 156 MET F CE  1 
ATOM 9466  N N   . GLY F  1 157 ? 196.04250 227.61454 258.68166 1.000 85.97999  ? 157 GLY F N   1 
ATOM 9467  C CA  . GLY F  1 157 ? 197.36241 227.18671 259.10293 1.000 88.59207  ? 157 GLY F CA  1 
ATOM 9468  C C   . GLY F  1 157 ? 197.77781 227.64884 260.48437 1.000 96.86414  ? 157 GLY F C   1 
ATOM 9469  O O   . GLY F  1 157 ? 197.98065 228.84485 260.71328 1.000 94.11197  ? 157 GLY F O   1 
ATOM 9470  N N   . GLY F  1 158 ? 197.92177 226.70356 261.41141 1.000 97.30591  ? 158 GLY F N   1 
ATOM 9471  C CA  . GLY F  1 158 ? 198.40737 227.02546 262.73786 1.000 94.55605  ? 158 GLY F CA  1 
ATOM 9472  C C   . GLY F  1 158 ? 197.38708 227.76646 263.59042 1.000 105.14799 ? 158 GLY F C   1 
ATOM 9473  O O   . GLY F  1 158 ? 196.17086 227.66697 263.40469 1.000 107.23604 ? 158 GLY F O   1 
ATOM 9474  N N   . THR F  1 159 ? 197.91712 228.52759 264.54885 1.000 105.35184 ? 159 THR F N   1 
ATOM 9475  C CA  . THR F  1 159 ? 197.10284 229.31636 265.47285 1.000 108.91823 ? 159 THR F CA  1 
ATOM 9476  C C   . THR F  1 159 ? 196.54237 230.52015 264.72171 1.000 108.18415 ? 159 THR F C   1 
ATOM 9477  O O   . THR F  1 159 ? 197.08912 231.62565 264.74886 1.000 108.30461 ? 159 THR F O   1 
ATOM 9478  C CB  . THR F  1 159 ? 197.92813 229.75341 266.67766 1.000 114.78043 ? 159 THR F CB  1 
ATOM 9479  O OG1 . THR F  1 159 ? 199.24546 230.11677 266.24509 1.000 107.77833 ? 159 THR F OG1 1 
ATOM 9480  C CG2 . THR F  1 159 ? 198.02591 228.63249 267.69834 1.000 109.42865 ? 159 THR F CG2 1 
ATOM 9481  N N   . THR F  1 160 ? 195.41752 230.29767 264.04403 1.000 103.24672 ? 160 THR F N   1 
ATOM 9482  C CA  . THR F  1 160 ? 194.84366 231.31410 263.17260 1.000 107.44838 ? 160 THR F CA  1 
ATOM 9483  C C   . THR F  1 160 ? 193.94830 232.30570 263.90316 1.000 112.79900 ? 160 THR F C   1 
ATOM 9484  O O   . THR F  1 160 ? 193.45533 233.24286 263.26828 1.000 113.33396 ? 160 THR F O   1 
ATOM 9485  C CB  . THR F  1 160 ? 194.05027 230.65080 262.04441 1.000 101.49413 ? 160 THR F CB  1 
ATOM 9486  O OG1 . THR F  1 160 ? 193.14873 229.68294 262.59530 1.000 100.54627 ? 160 THR F OG1 1 
ATOM 9487  C CG2 . THR F  1 160 ? 194.99249 229.96616 261.07146 1.000 95.80916  ? 160 THR F CG2 1 
ATOM 9488  N N   . GLU F  1 161 ? 193.72060 232.12646 265.20358 1.000 115.18243 ? 161 GLU F N   1 
ATOM 9489  C CA  . GLU F  1 161 ? 192.83112 233.03186 265.92967 1.000 112.79028 ? 161 GLU F CA  1 
ATOM 9490  C C   . GLU F  1 161 ? 193.34436 234.46837 265.97156 1.000 111.14790 ? 161 GLU F C   1 
ATOM 9491  O O   . GLU F  1 161 ? 192.55962 235.38620 265.66968 1.000 112.42665 ? 161 GLU F O   1 
ATOM 9492  C CB  . GLU F  1 161 ? 192.57945 232.48231 267.34035 1.000 110.46382 ? 161 GLU F CB  1 
ATOM 9493  C CG  . GLU F  1 161 ? 191.89516 231.09942 267.44602 1.000 117.63376 ? 161 GLU F CG  1 
ATOM 9494  C CD  . GLU F  1 161 ? 190.97827 230.70791 266.28119 1.000 123.61640 ? 161 GLU F CD  1 
ATOM 9495  O OE1 . GLU F  1 161 ? 190.34289 231.57944 265.64719 1.000 123.21341 ? 161 GLU F OE1 1 
ATOM 9496  O OE2 . GLU F  1 161 ? 190.89485 229.49469 265.99713 1.000 128.22497 ? 161 GLU F OE2 1 
ATOM 9497  N N   . PRO F  1 162 ? 194.60524 234.74755 266.33991 1.000 108.60598 ? 162 PRO F N   1 
ATOM 9498  C CA  . PRO F  1 162 ? 195.05051 236.15294 266.34048 1.000 109.60351 ? 162 PRO F CA  1 
ATOM 9499  C C   . PRO F  1 162 ? 195.00549 236.80208 264.96914 1.000 109.91567 ? 162 PRO F C   1 
ATOM 9500  O O   . PRO F  1 162 ? 194.60201 237.96560 264.85385 1.000 111.42609 ? 162 PRO F O   1 
ATOM 9501  C CB  . PRO F  1 162 ? 196.48501 236.06686 266.88367 1.000 110.13554 ? 162 PRO F CB  1 
ATOM 9502  C CG  . PRO F  1 162 ? 196.90848 234.66763 266.62695 1.000 109.06102 ? 162 PRO F CG  1 
ATOM 9503  C CD  . PRO F  1 162 ? 195.67463 233.84640 266.80814 1.000 108.04703 ? 162 PRO F CD  1 
ATOM 9504  N N   . ILE F  1 163 ? 195.39712 236.07715 263.91909 1.000 108.02742 ? 163 ILE F N   1 
ATOM 9505  C CA  . ILE F  1 163 ? 195.35516 236.64459 262.57498 1.000 106.95029 ? 163 ILE F CA  1 
ATOM 9506  C C   . ILE F  1 163 ? 193.91381 236.85185 262.12873 1.000 108.02393 ? 163 ILE F C   1 
ATOM 9507  O O   . ILE F  1 163 ? 193.59239 237.84165 261.45886 1.000 108.01183 ? 163 ILE F O   1 
ATOM 9508  C CB  . ILE F  1 163 ? 196.13273 235.75377 261.59000 1.000 103.05396 ? 163 ILE F CB  1 
ATOM 9509  C CG1 . ILE F  1 163 ? 197.47293 235.33176 262.19452 1.000 104.43914 ? 163 ILE F CG1 1 
ATOM 9510  C CG2 . ILE F  1 163 ? 196.35189 236.48419 260.27785 1.000 101.47162 ? 163 ILE F CG2 1 
ATOM 9511  C CD1 . ILE F  1 163 ? 197.59264 233.84554 262.43544 1.000 96.68047  ? 163 ILE F CD1 1 
ATOM 9512  N N   . ALA F  1 164 ? 193.02317 235.92529 262.49179 1.000 109.77343 ? 164 ALA F N   1 
ATOM 9513  C CA  . ALA F  1 164 ? 191.61124 236.09390 262.16801 1.000 108.25863 ? 164 ALA F CA  1 
ATOM 9514  C C   . ALA F  1 164 ? 191.04275 237.33957 262.83220 1.000 113.10804 ? 164 ALA F C   1 
ATOM 9515  O O   . ALA F  1 164 ? 190.30314 238.10251 262.20244 1.000 113.29260 ? 164 ALA F O   1 
ATOM 9516  C CB  . ALA F  1 164 ? 190.81961 234.85461 262.58462 1.000 101.09897 ? 164 ALA F CB  1 
ATOM 9517  N N   . ASN F  1 165 ? 191.38408 237.56860 264.10305 1.000 116.18399 ? 165 ASN F N   1 
ATOM 9518  C CA  . ASN F  1 165 ? 190.92754 238.78092 264.77770 1.000 114.50565 ? 165 ASN F CA  1 
ATOM 9519  C C   . ASN F  1 165 ? 191.52238 240.02846 264.13299 1.000 112.21410 ? 165 ASN F C   1 
ATOM 9520  O O   . ASN F  1 165 ? 190.82175 241.02938 263.92784 1.000 111.43010 ? 165 ASN F O   1 
ATOM 9521  C CB  . ASN F  1 165 ? 191.29191 238.72705 266.26154 1.000 111.74034 ? 165 ASN F CB  1 
ATOM 9522  C CG  . ASN F  1 165 ? 190.37180 237.82367 267.05763 1.000 112.95332 ? 165 ASN F CG  1 
ATOM 9523  O OD1 . ASN F  1 165 ? 189.62938 237.02021 266.49332 1.000 112.44299 ? 165 ASN F OD1 1 
ATOM 9524  N ND2 . ASN F  1 165 ? 190.40717 237.96098 268.37875 1.000 113.45002 ? 165 ASN F ND2 1 
ATOM 9525  N N   . ALA F  1 166 ? 192.81717 239.98558 263.80583 1.000 110.06410 ? 166 ALA F N   1 
ATOM 9526  C CA  . ALA F  1 166 ? 193.49725 241.15052 263.25410 1.000 108.39943 ? 166 ALA F CA  1 
ATOM 9527  C C   . ALA F  1 166 ? 193.02885 241.48533 261.84646 1.000 112.06442 ? 166 ALA F C   1 
ATOM 9528  O O   . ALA F  1 166 ? 193.18096 242.63295 261.41533 1.000 112.48746 ? 166 ALA F O   1 
ATOM 9529  C CB  . ALA F  1 166 ? 195.01030 240.92837 263.25957 1.000 105.59920 ? 166 ALA F CB  1 
ATOM 9530  N N   . LEU F  1 167 ? 192.48609 240.51146 261.11634 1.000 110.67347 ? 167 LEU F N   1 
ATOM 9531  C CA  . LEU F  1 167 ? 191.89384 240.78877 259.81539 1.000 107.64490 ? 167 LEU F CA  1 
ATOM 9532  C C   . LEU F  1 167 ? 190.40505 241.09642 259.89757 1.000 113.31802 ? 167 LEU F C   1 
ATOM 9533  O O   . LEU F  1 167 ? 189.87726 241.77207 259.00779 1.000 118.18523 ? 167 LEU F O   1 
ATOM 9534  C CB  . LEU F  1 167 ? 192.12644 239.61355 258.86153 1.000 103.52916 ? 167 LEU F CB  1 
ATOM 9535  C CG  . LEU F  1 167 ? 193.49810 239.61663 258.18228 1.000 101.20033 ? 167 LEU F CG  1 
ATOM 9536  C CD1 . LEU F  1 167 ? 193.72754 238.33177 257.40435 1.000 99.61217  ? 167 LEU F CD1 1 
ATOM 9537  C CD2 . LEU F  1 167 ? 193.65249 240.83421 257.28256 1.000 98.11201  ? 167 LEU F CD2 1 
ATOM 9538  N N   . LYS F  1 168 ? 189.71608 240.60965 260.93235 1.000 114.51447 ? 168 LYS F N   1 
ATOM 9539  C CA  . LYS F  1 168 ? 188.34948 241.05061 261.18551 1.000 116.87005 ? 168 LYS F CA  1 
ATOM 9540  C C   . LYS F  1 168 ? 188.31450 242.52948 261.54301 1.000 119.74594 ? 168 LYS F C   1 
ATOM 9541  O O   . LYS F  1 168 ? 187.43319 243.26774 261.08728 1.000 117.95165 ? 168 LYS F O   1 
ATOM 9542  C CB  . LYS F  1 168 ? 187.73143 240.21290 262.30478 1.000 112.28108 ? 168 LYS F CB  1 
ATOM 9543  C CG  . LYS F  1 168 ? 186.30016 240.58145 262.65969 1.000 114.05422 ? 168 LYS F CG  1 
ATOM 9544  C CD  . LYS F  1 168 ? 185.29285 240.09480 261.62874 1.000 117.11756 ? 168 LYS F CD  1 
ATOM 9545  C CE  . LYS F  1 168 ? 183.88418 240.44104 262.08419 1.000 116.93008 ? 168 LYS F CE  1 
ATOM 9546  N NZ  . LYS F  1 168 ? 183.56036 239.79529 263.38633 1.000 116.87905 ? 168 LYS F NZ  1 
ATOM 9547  N N   . GLU F  1 169 ? 189.26428 242.97879 262.35718 1.000 122.79627 ? 169 GLU F N   1 
ATOM 9548  C CA  . GLU F  1 169 ? 189.34556 244.38121 262.73494 1.000 124.93255 ? 169 GLU F CA  1 
ATOM 9549  C C   . GLU F  1 169 ? 190.28613 245.13963 261.80560 1.000 122.87295 ? 169 GLU F C   1 
ATOM 9550  O O   . GLU F  1 169 ? 191.23750 244.57772 261.25671 1.000 121.68750 ? 169 GLU F O   1 
ATOM 9551  C CB  . GLU F  1 169 ? 189.81549 244.52890 264.18355 1.000 122.51731 ? 169 GLU F CB  1 
ATOM 9552  C CG  . GLU F  1 169 ? 189.20661 243.52056 265.14465 1.000 123.00412 ? 169 GLU F CG  1 
ATOM 9553  C CD  . GLU F  1 169 ? 187.76590 243.84278 265.49346 1.000 128.83240 ? 169 GLU F CD  1 
ATOM 9554  O OE1 . GLU F  1 169 ? 187.34269 244.99742 265.27426 1.000 127.62147 ? 169 GLU F OE1 1 
ATOM 9555  O OE2 . GLU F  1 169 ? 187.05643 242.94166 265.98815 1.000 124.95109 ? 169 GLU F OE2 1 
ATOM 9556  N N   . SER F  1 170 ? 189.99892 246.43138 261.63160 1.000 123.34701 ? 170 SER F N   1 
ATOM 9557  C CA  . SER F  1 170 ? 190.83974 247.34588 260.85606 1.000 129.44957 ? 170 SER F CA  1 
ATOM 9558  C C   . SER F  1 170 ? 191.03141 246.87720 259.41561 1.000 129.31682 ? 170 SER F C   1 
ATOM 9559  O O   . SER F  1 170 ? 192.11382 247.02698 258.84334 1.000 125.68798 ? 170 SER F O   1 
ATOM 9560  C CB  . SER F  1 170 ? 192.19936 247.55516 261.53089 1.000 126.69992 ? 170 SER F CB  1 
ATOM 9561  O OG  . SER F  1 170 ? 193.20089 246.75891 260.92150 1.000 122.87672 ? 170 SER F OG  1 
ATOM 9562  N N   . TYR F  1 171 ? 189.98809 246.31121 258.81378 1.000 130.15904 ? 171 TYR F N   1 
ATOM 9563  C CA  . TYR F  1 171 ? 190.01904 245.89128 257.41922 1.000 127.26732 ? 171 TYR F CA  1 
ATOM 9564  C C   . TYR F  1 171 ? 188.95954 246.65991 256.64515 1.000 129.74750 ? 171 TYR F C   1 
ATOM 9565  O O   . TYR F  1 171 ? 187.78960 246.68277 257.04191 1.000 131.56027 ? 171 TYR F O   1 
ATOM 9566  C CB  . TYR F  1 171 ? 189.78359 244.38457 257.28133 1.000 125.04221 ? 171 TYR F CB  1 
ATOM 9567  C CG  . TYR F  1 171 ? 189.40985 243.95126 255.88029 1.000 126.83051 ? 171 TYR F CG  1 
ATOM 9568  C CD1 . TYR F  1 171 ? 190.36984 243.87067 254.87996 1.000 124.29157 ? 171 TYR F CD1 1 
ATOM 9569  C CD2 . TYR F  1 171 ? 188.09869 243.62393 255.55780 1.000 123.86503 ? 171 TYR F CD2 1 
ATOM 9570  C CE1 . TYR F  1 171 ? 190.03561 243.47757 253.59844 1.000 118.79510 ? 171 TYR F CE1 1 
ATOM 9571  C CE2 . TYR F  1 171 ? 187.75315 243.23738 254.27631 1.000 119.58170 ? 171 TYR F CE2 1 
ATOM 9572  C CZ  . TYR F  1 171 ? 188.72641 243.16116 253.30189 1.000 117.18525 ? 171 TYR F CZ  1 
ATOM 9573  O OH  . TYR F  1 171 ? 188.38909 242.76990 252.02619 1.000 103.73600 ? 171 TYR F OH  1 
ATOM 9574  N N   . ALA F  1 172 ? 189.36994 247.28349 255.54372 1.000 124.18097 ? 172 ALA F N   1 
ATOM 9575  C CA  . ALA F  1 172 ? 188.46984 248.05223 254.69588 1.000 124.65370 ? 172 ALA F CA  1 
ATOM 9576  C C   . ALA F  1 172 ? 188.59195 247.56062 253.26263 1.000 125.19776 ? 172 ALA F C   1 
ATOM 9577  O O   . ALA F  1 172 ? 189.70301 247.44608 252.73452 1.000 124.65508 ? 172 ALA F O   1 
ATOM 9578  C CB  . ALA F  1 172 ? 188.77915 249.55057 254.77339 1.000 125.19692 ? 172 ALA F CB  1 
ATOM 9579  N N   . GLU F  1 173 ? 187.45278 247.28272 252.63410 1.000 128.02059 ? 173 GLU F N   1 
ATOM 9580  C CA  . GLU F  1 173 ? 187.46025 246.80599 251.26157 1.000 124.74015 ? 173 GLU F CA  1 
ATOM 9581  C C   . GLU F  1 173 ? 187.88279 247.92023 250.30514 1.000 122.13871 ? 173 GLU F C   1 
ATOM 9582  O O   . GLU F  1 173 ? 188.06458 249.08032 250.68787 1.000 124.09112 ? 173 GLU F O   1 
ATOM 9583  C CB  . GLU F  1 173 ? 186.08877 246.25462 250.85574 1.000 122.33983 ? 173 GLU F CB  1 
ATOM 9584  C CG  . GLU F  1 173 ? 184.87414 247.12803 251.19197 1.000 126.94077 ? 173 GLU F CG  1 
ATOM 9585  C CD  . GLU F  1 173 ? 184.53713 247.12281 252.67477 1.000 134.36839 ? 173 GLU F CD  1 
ATOM 9586  O OE1 . GLU F  1 173 ? 184.95540 246.17626 253.37380 1.000 129.34097 ? 173 GLU F OE1 1 
ATOM 9587  O OE2 . GLU F  1 173 ? 183.84814 248.05243 253.14059 1.000 136.20398 ? 173 GLU F OE2 1 
ATOM 9588  N N   . ASN F  1 174 ? 188.06097 247.53526 249.04165 1.000 117.54719 ? 174 ASN F N   1 
ATOM 9589  C CA  . ASN F  1 174 ? 188.41749 248.43484 247.94612 1.000 114.62033 ? 174 ASN F CA  1 
ATOM 9590  C C   . ASN F  1 174 ? 189.77965 249.08620 248.16059 1.000 110.59400 ? 174 ASN F C   1 
ATOM 9591  O O   . ASN F  1 174 ? 190.06425 250.14261 247.58700 1.000 107.32316 ? 174 ASN F O   1 
ATOM 9592  C CB  . ASN F  1 174 ? 187.34942 249.51552 247.73564 1.000 118.91085 ? 174 ASN F CB  1 
ATOM 9593  C CG  . ASN F  1 174 ? 186.02329 248.94602 247.27579 1.000 123.15757 ? 174 ASN F CG  1 
ATOM 9594  O OD1 . ASN F  1 174 ? 185.90495 247.74980 247.01022 1.000 121.52327 ? 174 ASN F OD1 1 
ATOM 9595  N ND2 . ASN F  1 174 ? 185.01313 249.80346 247.18476 1.000 126.14231 ? 174 ASN F ND2 1 
ATOM 9596  N N   . ALA F  1 175 ? 190.62975 248.47022 248.97698 1.000 107.03815 ? 175 ALA F N   1 
ATOM 9597  C CA  . ALA F  1 175 ? 191.93172 249.03293 249.28993 1.000 106.64362 ? 175 ALA F CA  1 
ATOM 9598  C C   . ALA F  1 175 ? 192.91785 248.78480 248.15252 1.000 105.43914 ? 175 ALA F C   1 
ATOM 9599  O O   . ALA F  1 175 ? 192.71124 247.93167 247.28514 1.000 106.55988 ? 175 ALA F O   1 
ATOM 9600  C CB  . ALA F  1 175 ? 192.47426 248.44292 250.59201 1.000 103.86487 ? 175 ALA F CB  1 
ATOM 9601  N N   . SER F  1 176 ? 194.00564 249.54933 248.16903 1.000 100.39162 ? 176 SER F N   1 
ATOM 9602  C CA  . SER F  1 176 ? 195.04450 249.41384 247.16322 1.000 97.25714  ? 176 SER F CA  1 
ATOM 9603  C C   . SER F  1 176 ? 195.92488 248.20260 247.46493 1.000 100.05131 ? 176 SER F C   1 
ATOM 9604  O O   . SER F  1 176 ? 195.83210 247.57666 248.52424 1.000 97.37284  ? 176 SER F O   1 
ATOM 9605  C CB  . SER F  1 176 ? 195.88948 250.68478 247.09227 1.000 101.33102 ? 176 SER F CB  1 
ATOM 9606  O OG  . SER F  1 176 ? 196.87323 250.58657 246.07729 1.000 107.43826 ? 176 SER F OG  1 
ATOM 9607  N N   . LEU F  1 177 ? 196.78907 247.87060 246.50289 1.000 101.50803 ? 177 LEU F N   1 
ATOM 9608  C CA  . LEU F  1 177 ? 197.69269 246.73752 246.67628 1.000 99.95226  ? 177 LEU F CA  1 
ATOM 9609  C C   . LEU F  1 177 ? 198.65550 246.96839 247.83498 1.000 103.52408 ? 177 LEU F C   1 
ATOM 9610  O O   . LEU F  1 177 ? 198.91168 246.05655 248.63057 1.000 102.67512 ? 177 LEU F O   1 
ATOM 9611  C CB  . LEU F  1 177 ? 198.46263 246.48197 245.38015 1.000 96.23677  ? 177 LEU F CB  1 
ATOM 9612  C CG  . LEU F  1 177 ? 199.44502 245.30848 245.36930 1.000 96.58043  ? 177 LEU F CG  1 
ATOM 9613  C CD1 . LEU F  1 177 ? 198.78751 244.04147 245.89459 1.000 90.20339  ? 177 LEU F CD1 1 
ATOM 9614  C CD2 . LEU F  1 177 ? 200.00184 245.08719 243.97119 1.000 86.75721  ? 177 LEU F CD2 1 
ATOM 9615  N N   . THR F  1 178 ? 199.19783 248.18302 247.94618 1.000 102.44738 ? 178 THR F N   1 
ATOM 9616  C CA  . THR F  1 178 ? 200.15960 248.47773 249.00446 1.000 103.73505 ? 178 THR F CA  1 
ATOM 9617  C C   . THR F  1 178 ? 199.51362 248.38306 250.38275 1.000 102.76374 ? 178 THR F C   1 
ATOM 9618  O O   . THR F  1 178 ? 200.06418 247.75816 251.29758 1.000 104.38698 ? 178 THR F O   1 
ATOM 9619  C CB  . THR F  1 178 ? 200.76340 249.86555 248.78587 1.000 108.13082 ? 178 THR F CB  1 
ATOM 9620  O OG1 . THR F  1 178 ? 200.95729 250.09044 247.38366 1.000 109.82195 ? 178 THR F OG1 1 
ATOM 9621  C CG2 . THR F  1 178 ? 202.09726 249.98640 249.50444 1.000 107.88001 ? 178 THR F CG2 1 
ATOM 9622  N N   . ASP F  1 179 ? 198.33663 248.99148 250.54418 1.000 99.80865  ? 179 ASP F N   1 
ATOM 9623  C CA  . ASP F  1 179 ? 197.65045 248.95531 251.83177 1.000 103.87112 ? 179 ASP F CA  1 
ATOM 9624  C C   . ASP F  1 179 ? 197.23720 247.53451 252.19296 1.000 105.72669 ? 179 ASP F C   1 
ATOM 9625  O O   . ASP F  1 179 ? 197.35117 247.12238 253.35398 1.000 107.74848 ? 179 ASP F O   1 
ATOM 9626  C CB  . ASP F  1 179 ? 196.43475 249.88223 251.80950 1.000 108.19806 ? 179 ASP F CB  1 
ATOM 9627  C CG  . ASP F  1 179 ? 195.60171 249.78244 253.07438 1.000 116.15040 ? 179 ASP F CG  1 
ATOM 9628  O OD1 . ASP F  1 179 ? 195.89109 250.52512 254.03626 1.000 121.01028 ? 179 ASP F OD1 1 
ATOM 9629  O OD2 . ASP F  1 179 ? 194.65911 248.96422 253.10993 1.000 112.44489 ? 179 ASP F OD2 1 
ATOM 9630  N N   . ALA F  1 180 ? 196.75301 246.77084 251.21028 1.000 103.01393 ? 180 ALA F N   1 
ATOM 9631  C CA  . ALA F  1 180 ? 196.38053 245.38410 251.46816 1.000 98.59779  ? 180 ALA F CA  1 
ATOM 9632  C C   . ALA F  1 180 ? 197.58937 244.55844 251.88815 1.000 99.74109  ? 180 ALA F C   1 
ATOM 9633  O O   . ALA F  1 180 ? 197.50161 243.74478 252.81490 1.000 98.16233  ? 180 ALA F O   1 
ATOM 9634  C CB  . ALA F  1 180 ? 195.71816 244.77809 250.23133 1.000 97.20745  ? 180 ALA F CB  1 
ATOM 9635  N N   . LEU F  1 181 ? 198.72889 244.75445 251.21843 1.000 96.64520  ? 181 LEU F N   1 
ATOM 9636  C CA  . LEU F  1 181 ? 199.94054 244.03459 251.59766 1.000 93.09534  ? 181 LEU F CA  1 
ATOM 9637  C C   . LEU F  1 181 ? 200.38043 244.40183 253.00870 1.000 102.02734 ? 181 LEU F C   1 
ATOM 9638  O O   . LEU F  1 181 ? 200.75990 243.52591 253.79606 1.000 105.89928 ? 181 LEU F O   1 
ATOM 9639  C CB  . LEU F  1 181 ? 201.06066 244.32269 250.59750 1.000 90.79181  ? 181 LEU F CB  1 
ATOM 9640  C CG  . LEU F  1 181 ? 202.20782 243.31141 250.54011 1.000 91.55923  ? 181 LEU F CG  1 
ATOM 9641  C CD1 . LEU F  1 181 ? 201.67290 241.89603 250.39434 1.000 93.76038  ? 181 LEU F CD1 1 
ATOM 9642  C CD2 . LEU F  1 181 ? 203.16840 243.64482 249.40946 1.000 90.01488  ? 181 LEU F CD2 1 
ATOM 9643  N N   . ARG F  1 182 ? 200.33611 245.69391 253.34751 1.000 103.04575 ? 182 ARG F N   1 
ATOM 9644  C CA  . ARG F  1 182 ? 200.73149 246.11360 254.68865 1.000 102.66028 ? 182 ARG F CA  1 
ATOM 9645  C C   . ARG F  1 182 ? 199.81484 245.51329 255.74684 1.000 102.40932 ? 182 ARG F C   1 
ATOM 9646  O O   . ARG F  1 182 ? 200.28614 245.01281 256.77538 1.000 106.96502 ? 182 ARG F O   1 
ATOM 9647  C CB  . ARG F  1 182 ? 200.74415 247.63912 254.78804 1.000 102.44892 ? 182 ARG F CB  1 
ATOM 9648  C CG  . ARG F  1 182 ? 201.76293 248.31193 253.88251 1.000 103.01926 ? 182 ARG F CG  1 
ATOM 9649  C CD  . ARG F  1 182 ? 202.10776 249.70742 254.37558 1.000 105.56482 ? 182 ARG F CD  1 
ATOM 9650  N NE  . ARG F  1 182 ? 202.41035 250.61781 253.27768 1.000 116.82732 ? 182 ARG F NE  1 
ATOM 9651  C CZ  . ARG F  1 182 ? 203.62281 251.07394 252.99438 1.000 123.04713 ? 182 ARG F CZ  1 
ATOM 9652  N NH1 . ARG F  1 182 ? 204.68211 250.70445 253.69590 1.000 122.94007 ? 182 ARG F NH1 1 
ATOM 9653  N NH2 . ARG F  1 182 ? 203.77700 251.91948 251.97956 1.000 115.66302 ? 182 ARG F NH2 1 
ATOM 9654  N N   . ILE F  1 183 ? 198.50340 245.52132 255.49422 1.000 99.39368  ? 183 ILE F N   1 
ATOM 9655  C CA  . ILE F  1 183 ? 197.55489 244.95877 256.45192 1.000 104.71003 ? 183 ILE F CA  1 
ATOM 9656  C C   . ILE F  1 183 ? 197.77722 243.45915 256.60687 1.000 105.47173 ? 183 ILE F C   1 
ATOM 9657  O O   . ILE F  1 183 ? 197.75147 242.92485 257.72316 1.000 104.06658 ? 183 ILE F O   1 
ATOM 9658  C CB  . ILE F  1 183 ? 196.11049 245.28068 256.02394 1.000 106.84838 ? 183 ILE F CB  1 
ATOM 9659  C CG1 . ILE F  1 183 ? 195.80836 246.76450 256.24916 1.000 107.25203 ? 183 ILE F CG1 1 
ATOM 9660  C CG2 . ILE F  1 183 ? 195.11738 244.41108 256.78361 1.000 103.31112 ? 183 ILE F CG2 1 
ATOM 9661  C CD1 . ILE F  1 183 ? 194.33253 247.10672 256.21111 1.000 105.21022 ? 183 ILE F CD1 1 
ATOM 9662  N N   . ALA F  1 184 ? 197.99973 242.75621 255.49221 1.000 104.70338 ? 184 ALA F N   1 
ATOM 9663  C CA  . ALA F  1 184 ? 198.22593 241.31611 255.55678 1.000 102.54815 ? 184 ALA F CA  1 
ATOM 9664  C C   . ALA F  1 184 ? 199.49265 240.98681 256.33605 1.000 103.58910 ? 184 ALA F C   1 
ATOM 9665  O O   . ALA F  1 184 ? 199.50104 240.06184 257.15647 1.000 102.56212 ? 184 ALA F O   1 
ATOM 9666  C CB  . ALA F  1 184 ? 198.29580 240.73238 254.14604 1.000 95.18340  ? 184 ALA F CB  1 
ATOM 9667  N N   . VAL F  1 185 ? 200.57293 241.73437 256.09744 1.000 102.96044 ? 185 VAL F N   1 
ATOM 9668  C CA  . VAL F  1 185 ? 201.81560 241.49160 256.82522 1.000 102.28437 ? 185 VAL F CA  1 
ATOM 9669  C C   . VAL F  1 185 ? 201.63379 241.78365 258.31067 1.000 108.22763 ? 185 VAL F C   1 
ATOM 9670  O O   . VAL F  1 185 ? 202.10643 241.02640 259.16916 1.000 109.44296 ? 185 VAL F O   1 
ATOM 9671  C CB  . VAL F  1 185 ? 202.96181 242.31840 256.21444 1.000 104.46565 ? 185 VAL F CB  1 
ATOM 9672  C CG1 . VAL F  1 185 ? 204.20510 242.22720 257.08040 1.000 111.83838 ? 185 VAL F CG1 1 
ATOM 9673  C CG2 . VAL F  1 185 ? 203.26571 241.83425 254.80608 1.000 96.33700  ? 185 VAL F CG2 1 
ATOM 9674  N N   . ALA F  1 186 ? 200.94165 242.87882 258.63881 1.000 110.76572 ? 186 ALA F N   1 
ATOM 9675  C CA  . ALA F  1 186 ? 200.70988 243.21865 260.03892 1.000 110.63735 ? 186 ALA F CA  1 
ATOM 9676  C C   . ALA F  1 186 ? 199.88854 242.14475 260.74072 1.000 108.02166 ? 186 ALA F C   1 
ATOM 9677  O O   . ALA F  1 186 ? 200.16741 241.79258 261.89302 1.000 105.75205 ? 186 ALA F O   1 
ATOM 9678  C CB  . ALA F  1 186 ? 200.01593 244.57712 260.13985 1.000 110.34311 ? 186 ALA F CB  1 
ATOM 9679  N N   . ALA F  1 187 ? 198.86838 241.61402 260.06291 1.000 107.00913 ? 187 ALA F N   1 
ATOM 9680  C CA  . ALA F  1 187 ? 198.04396 240.57283 260.66579 1.000 105.80075 ? 187 ALA F CA  1 
ATOM 9681  C C   . ALA F  1 187 ? 198.79985 239.25547 260.78497 1.000 107.89324 ? 187 ALA F C   1 
ATOM 9682  O O   . ALA F  1 187 ? 198.58318 238.50348 261.74194 1.000 108.02859 ? 187 ALA F O   1 
ATOM 9683  C CB  . ALA F  1 187 ? 196.76299 240.37949 259.85504 1.000 104.40571 ? 187 ALA F CB  1 
ATOM 9684  N N   . LEU F  1 188 ? 199.67519 238.95106 259.82316 1.000 107.03275 ? 188 LEU F N   1 
ATOM 9685  C CA  . LEU F  1 188 ? 200.47787 237.73591 259.91504 1.000 105.29862 ? 188 LEU F CA  1 
ATOM 9686  C C   . LEU F  1 188 ? 201.48203 237.81828 261.05767 1.000 108.88575 ? 188 LEU F C   1 
ATOM 9687  O O   . LEU F  1 188 ? 201.73219 236.81901 261.74204 1.000 111.49402 ? 188 LEU F O   1 
ATOM 9688  C CB  . LEU F  1 188 ? 201.19105 237.47251 258.58966 1.000 103.62808 ? 188 LEU F CB  1 
ATOM 9689  C CG  . LEU F  1 188 ? 200.54376 236.41734 257.69143 1.000 91.86493  ? 188 LEU F CG  1 
ATOM 9690  C CD1 . LEU F  1 188 ? 201.33768 236.24190 256.40982 1.000 86.82690  ? 188 LEU F CD1 1 
ATOM 9691  C CD2 . LEU F  1 188 ? 200.41994 235.09463 258.43096 1.000 90.51359  ? 188 LEU F CD2 1 
ATOM 9692  N N   . ARG F  1 189 ? 202.07646 238.99552 261.27314 1.000 113.81028 ? 189 ARG F N   1 
ATOM 9693  C CA  . ARG F  1 189 ? 203.02183 239.14748 262.37569 1.000 115.72164 ? 189 ARG F CA  1 
ATOM 9694  C C   . ARG F  1 189 ? 202.34170 238.93094 263.72212 1.000 113.42407 ? 189 ARG F C   1 
ATOM 9695  O O   . ARG F  1 189 ? 202.90893 238.29393 264.61763 1.000 107.62149 ? 189 ARG F O   1 
ATOM 9696  C CB  . ARG F  1 189 ? 203.68129 240.52575 262.32553 1.000 117.18217 ? 189 ARG F CB  1 
ATOM 9697  C CG  . ARG F  1 189 ? 205.12673 240.52732 262.80100 1.000 121.55994 ? 189 ARG F CG  1 
ATOM 9698  C CD  . ARG F  1 189 ? 205.72374 241.92545 262.79515 1.000 129.15612 ? 189 ARG F CD  1 
ATOM 9699  N NE  . ARG F  1 189 ? 205.33605 242.69055 261.61655 1.000 132.86593 ? 189 ARG F NE  1 
ATOM 9700  C CZ  . ARG F  1 189 ? 206.17182 243.05530 260.65390 1.000 124.37590 ? 189 ARG F CZ  1 
ATOM 9701  N NH1 . ARG F  1 189 ? 207.45416 242.73180 260.69254 1.000 119.32166 ? 189 ARG F NH1 1 
ATOM 9702  N NH2 . ARG F  1 189 ? 205.71006 243.76399 259.62768 1.000 116.21778 ? 189 ARG F NH2 1 
ATOM 9703  N N   . ALA F  1 190 ? 201.12988 239.45138 263.88419 1.000 112.47342 ? 190 ALA F N   1 
ATOM 9704  C CA  . ALA F  1 190 ? 200.39074 239.29858 265.13161 1.000 110.71798 ? 190 ALA F CA  1 
ATOM 9705  C C   . ALA F  1 190 ? 199.84319 237.88214 265.27213 1.000 106.03542 ? 190 ALA F C   1 
ATOM 9706  O O   . ALA F  1 190 ? 199.63342 237.39472 266.38288 1.000 101.90227 ? 190 ALA F O   1 
ATOM 9707  C CB  . ALA F  1 190 ? 199.26148 240.31414 265.20634 1.000 108.53884 ? 190 ALA F CB  1 
ATOM 9708  N N   . LEU F  1 203 ? 210.18840 240.06019 258.66069 1.000 117.44765 ? 203 LEU F N   1 
ATOM 9709  C CA  . LEU F  1 203 ? 209.16122 239.90629 257.63682 1.000 109.91062 ? 203 LEU F CA  1 
ATOM 9710  C C   . LEU F  1 203 ? 209.50063 240.71746 256.38965 1.000 111.99002 ? 203 LEU F C   1 
ATOM 9711  O O   . LEU F  1 203 ? 208.66789 241.46757 255.88091 1.000 113.10159 ? 203 LEU F O   1 
ATOM 9712  C CB  . LEU F  1 203 ? 207.79161 240.31400 258.18319 1.000 114.56489 ? 203 LEU F CB  1 
ATOM 9713  C CG  . LEU F  1 203 ? 207.10117 239.27033 259.06615 1.000 118.35044 ? 203 LEU F CG  1 
ATOM 9714  C CD1 . LEU F  1 203 ? 205.63034 239.60526 259.25424 1.000 119.19250 ? 203 LEU F CD1 1 
ATOM 9715  C CD2 . LEU F  1 203 ? 207.26493 237.87218 258.48489 1.000 105.37812 ? 203 LEU F CD2 1 
ATOM 9716  N N   . GLY F  1 204 ? 210.72428 240.56265 255.90316 1.000 113.02613 ? 204 GLY F N   1 
ATOM 9717  C CA  . GLY F  1 204 ? 211.20087 241.27914 254.73623 1.000 114.00372 ? 204 GLY F CA  1 
ATOM 9718  C C   . GLY F  1 204 ? 210.90464 240.55165 253.44418 1.000 110.68545 ? 204 GLY F C   1 
ATOM 9719  O O   . GLY F  1 204 ? 209.94329 239.78341 253.33991 1.000 110.34042 ? 204 GLY F O   1 
ATOM 9720  N N   . VAL F  1 205 ? 211.74414 240.80474 252.43714 1.000 110.65710 ? 205 VAL F N   1 
ATOM 9721  C CA  . VAL F  1 205 ? 211.57984 240.14036 251.14656 1.000 116.33955 ? 205 VAL F CA  1 
ATOM 9722  C C   . VAL F  1 205 ? 211.75489 238.63544 251.29807 1.000 115.05206 ? 205 VAL F C   1 
ATOM 9723  O O   . VAL F  1 205 ? 210.98875 237.84460 250.73347 1.000 114.09688 ? 205 VAL F O   1 
ATOM 9724  C CB  . VAL F  1 205 ? 212.56266 240.72448 250.11496 1.000 119.97382 ? 205 VAL F CB  1 
ATOM 9725  C CG1 . VAL F  1 205 ? 212.42309 240.00755 248.78044 1.000 119.96535 ? 205 VAL F CG1 1 
ATOM 9726  C CG2 . VAL F  1 205 ? 212.33134 242.21618 249.95112 1.000 118.56650 ? 205 VAL F CG2 1 
ATOM 9727  N N   . ALA F  1 206 ? 212.75945 238.21682 252.06173 1.000 112.20240 ? 206 ALA F N   1 
ATOM 9728  C CA  . ALA F  1 206 ? 212.97162 236.79961 252.30718 1.000 105.97103 ? 206 ALA F CA  1 
ATOM 9729  C C   . ALA F  1 206 ? 211.87954 236.24351 253.21389 1.000 106.00368 ? 206 ALA F C   1 
ATOM 9730  O O   . ALA F  1 206 ? 211.26861 236.96640 254.00629 1.000 105.89243 ? 206 ALA F O   1 
ATOM 9731  C CB  . ALA F  1 206 ? 214.34514 236.56441 252.93497 1.000 97.50277  ? 206 ALA F CB  1 
ATOM 9732  N N   . SER F  1 207 ? 211.62864 234.94290 253.07335 1.000 100.00850 ? 207 SER F N   1 
ATOM 9733  C CA  . SER F  1 207 ? 210.65816 234.18524 253.85947 1.000 100.69840 ? 207 SER F CA  1 
ATOM 9734  C C   . SER F  1 207 ? 209.21982 234.63792 253.63401 1.000 99.31391  ? 207 SER F C   1 
ATOM 9735  O O   . SER F  1 207 ? 208.33063 234.26037 254.40563 1.000 98.41191  ? 207 SER F O   1 
ATOM 9736  C CB  . SER F  1 207 ? 210.98728 234.23060 255.35880 1.000 103.37376 ? 207 SER F CB  1 
ATOM 9737  O OG  . SER F  1 207 ? 210.53371 235.43810 255.94535 1.000 98.44018  ? 207 SER F OG  1 
ATOM 9738  N N   . LEU F  1 208 ? 208.95924 235.42996 252.59626 1.000 98.65769  ? 208 LEU F N   1 
ATOM 9739  C CA  . LEU F  1 208 ? 207.61343 235.89866 252.29406 1.000 92.69498  ? 208 LEU F CA  1 
ATOM 9740  C C   . LEU F  1 208 ? 207.28362 235.58533 250.84322 1.000 91.30753  ? 208 LEU F C   1 
ATOM 9741  O O   . LEU F  1 208 ? 208.08178 235.87358 249.94574 1.000 87.67061  ? 208 LEU F O   1 
ATOM 9742  C CB  . LEU F  1 208 ? 207.47536 237.40259 252.55610 1.000 92.75005  ? 208 LEU F CB  1 
ATOM 9743  C CG  . LEU F  1 208 ? 207.16769 237.80353 254.00115 1.000 97.40244  ? 208 LEU F CG  1 
ATOM 9744  C CD1 . LEU F  1 208 ? 206.82485 239.28314 254.10559 1.000 101.34623 ? 208 LEU F CD1 1 
ATOM 9745  C CD2 . LEU F  1 208 ? 206.05235 236.94842 254.58573 1.000 84.49793  ? 208 LEU F CD2 1 
ATOM 9746  N N   . GLU F  1 209 ? 206.11216 234.99647 250.61833 1.000 89.31825  ? 209 GLU F N   1 
ATOM 9747  C CA  . GLU F  1 209 ? 205.61625 234.69668 249.28101 1.000 81.11448  ? 209 GLU F CA  1 
ATOM 9748  C C   . GLU F  1 209 ? 204.39224 235.56239 249.01574 1.000 80.43684  ? 209 GLU F C   1 
ATOM 9749  O O   . GLU F  1 209 ? 203.42814 235.53141 249.78824 1.000 81.49568  ? 209 GLU F O   1 
ATOM 9750  C CB  . GLU F  1 209 ? 205.26938 233.21438 249.14103 1.000 75.27595  ? 209 GLU F CB  1 
ATOM 9751  C CG  . GLU F  1 209 ? 204.91548 232.79733 247.72402 1.000 75.65210  ? 209 GLU F CG  1 
ATOM 9752  C CD  . GLU F  1 209 ? 205.01879 231.30004 247.51049 1.000 79.75742  ? 209 GLU F CD  1 
ATOM 9753  O OE1 . GLU F  1 209 ? 204.69067 230.53924 248.44530 1.000 81.53381  ? 209 GLU F OE1 1 
ATOM 9754  O OE2 . GLU F  1 209 ? 205.42520 230.88315 246.40577 1.000 78.93200  ? 209 GLU F OE2 1 
ATOM 9755  N N   . VAL F  1 210 ? 204.43165 236.33022 247.92916 1.000 72.89041  ? 210 VAL F N   1 
ATOM 9756  C CA  . VAL F  1 210 ? 203.36073 237.25432 247.57696 1.000 68.40167  ? 210 VAL F CA  1 
ATOM 9757  C C   . VAL F  1 210 ? 202.93202 236.98172 246.14257 1.000 70.84610  ? 210 VAL F C   1 
ATOM 9758  O O   . VAL F  1 210 ? 203.77003 236.94981 245.23454 1.000 76.95730  ? 210 VAL F O   1 
ATOM 9759  C CB  . VAL F  1 210 ? 203.79674 238.72340 247.74080 1.000 75.36092  ? 210 VAL F CB  1 
ATOM 9760  C CG1 . VAL F  1 210 ? 202.74726 239.65904 247.16107 1.000 76.44279  ? 210 VAL F CG1 1 
ATOM 9761  C CG2 . VAL F  1 210 ? 204.04968 239.04195 249.20604 1.000 76.23629  ? 210 VAL F CG2 1 
ATOM 9762  N N   . ALA F  1 211 ? 201.63120 236.77877 245.94303 1.000 66.41913  ? 211 ALA F N   1 
ATOM 9763  C CA  . ALA F  1 211 ? 201.05728 236.60521 244.61778 1.000 58.97885  ? 211 ALA F CA  1 
ATOM 9764  C C   . ALA F  1 211 ? 199.69534 237.28090 244.57944 1.000 64.62283  ? 211 ALA F C   1 
ATOM 9765  O O   . ALA F  1 211 ? 199.00765 237.38036 245.59896 1.000 68.62281  ? 211 ALA F O   1 
ATOM 9766  C CB  . ALA F  1 211 ? 200.92583 235.12413 244.24135 1.000 59.07153  ? 211 ALA F CB  1 
ATOM 9767  N N   . VAL F  1 212 ? 199.30889 237.74516 243.39038 1.000 61.85868  ? 212 VAL F N   1 
ATOM 9768  C CA  . VAL F  1 212 ? 198.06444 238.47822 243.20959 1.000 64.84370  ? 212 VAL F CA  1 
ATOM 9769  C C   . VAL F  1 212 ? 197.31446 237.91527 242.01056 1.000 63.84541  ? 212 VAL F C   1 
ATOM 9770  O O   . VAL F  1 212 ? 197.88832 237.27051 241.13024 1.000 60.25745  ? 212 VAL F O   1 
ATOM 9771  C CB  . VAL F  1 212 ? 198.29939 239.99348 243.02296 1.000 62.67362  ? 212 VAL F CB  1 
ATOM 9772  C CG1 . VAL F  1 212 ? 198.81056 240.61815 244.31064 1.000 70.57498  ? 212 VAL F CG1 1 
ATOM 9773  C CG2 . VAL F  1 212 ? 199.26803 240.24354 241.87733 1.000 64.71434  ? 212 VAL F CG2 1 
ATOM 9774  N N   . LEU F  1 213 ? 196.00990 238.17111 241.99086 1.000 66.47772  ? 213 LEU F N   1 
ATOM 9775  C CA  . LEU F  1 213 ? 195.13818 237.83306 240.86850 1.000 60.36574  ? 213 LEU F CA  1 
ATOM 9776  C C   . LEU F  1 213 ? 194.66720 239.15514 240.26603 1.000 63.63301  ? 213 LEU F C   1 
ATOM 9777  O O   . LEU F  1 213 ? 193.68235 239.74318 240.71505 1.000 65.68521  ? 213 LEU F O   1 
ATOM 9778  C CB  . LEU F  1 213 ? 193.96321 236.96600 241.31513 1.000 59.38325  ? 213 LEU F CB  1 
ATOM 9779  C CG  . LEU F  1 213 ? 194.21067 235.45964 241.41606 1.000 53.70345  ? 213 LEU F CG  1 
ATOM 9780  C CD1 . LEU F  1 213 ? 192.98724 234.75011 241.97892 1.000 41.60666  ? 213 LEU F CD1 1 
ATOM 9781  C CD2 . LEU F  1 213 ? 194.59544 234.88435 240.06542 1.000 57.09219  ? 213 LEU F CD2 1 
ATOM 9782  N N   . ASP F  1 214 ? 195.37929 239.61984 239.24184 1.000 64.74442  ? 214 ASP F N   1 
ATOM 9783  C CA  . ASP F  1 214 ? 195.14095 240.94136 238.66418 1.000 67.85387  ? 214 ASP F CA  1 
ATOM 9784  C C   . ASP F  1 214 ? 194.05898 240.82415 237.59820 1.000 72.38265  ? 214 ASP F C   1 
ATOM 9785  O O   . ASP F  1 214 ? 194.30803 240.34043 236.49152 1.000 73.47911  ? 214 ASP F O   1 
ATOM 9786  C CB  . ASP F  1 214 ? 196.43249 241.51636 238.09405 1.000 72.69586  ? 214 ASP F CB  1 
ATOM 9787  C CG  . ASP F  1 214 ? 196.45208 243.03255 238.10669 1.000 85.69715  ? 214 ASP F CG  1 
ATOM 9788  O OD1 . ASP F  1 214 ? 195.42535 243.64238 238.47532 1.000 82.44212  ? 214 ASP F OD1 1 
ATOM 9789  O OD2 . ASP F  1 214 ? 197.50027 243.61432 237.75686 1.000 90.45353  ? 214 ASP F OD2 1 
ATOM 9790  N N   . ALA F  1 215 ? 192.84903 241.27973 237.93272 1.000 70.41320  ? 215 ALA F N   1 
ATOM 9791  C CA  . ALA F  1 215 ? 191.74860 241.26400 236.97641 1.000 68.02370  ? 215 ALA F CA  1 
ATOM 9792  C C   . ALA F  1 215 ? 191.97327 242.22612 235.81776 1.000 73.97936  ? 215 ALA F C   1 
ATOM 9793  O O   . ALA F  1 215 ? 191.29823 242.10654 234.78968 1.000 74.32331  ? 215 ALA F O   1 
ATOM 9794  C CB  . ALA F  1 215 ? 190.43333 241.59690 237.68186 1.000 59.94512  ? 215 ALA F CB  1 
ATOM 9795  N N   . ASN F  1 216 ? 192.90112 243.17567 235.96071 1.000 75.97058  ? 216 ASN F N   1 
ATOM 9796  C CA  . ASN F  1 216 ? 193.20644 244.10072 234.87616 1.000 77.97631  ? 216 ASN F CA  1 
ATOM 9797  C C   . ASN F  1 216 ? 193.89391 243.41259 233.70359 1.000 79.77152  ? 216 ASN F C   1 
ATOM 9798  O O   . ASN F  1 216 ? 193.95863 243.98998 232.61329 1.000 81.65461  ? 216 ASN F O   1 
ATOM 9799  C CB  . ASN F  1 216 ? 194.08333 245.24078 235.39661 1.000 79.51263  ? 216 ASN F CB  1 
ATOM 9800  C CG  . ASN F  1 216 ? 193.27723 246.34340 236.05433 1.000 85.12327  ? 216 ASN F CG  1 
ATOM 9801  O OD1 . ASN F  1 216 ? 192.27860 246.08267 236.72521 1.000 86.66571  ? 216 ASN F OD1 1 
ATOM 9802  N ND2 . ASN F  1 216 ? 193.71503 247.58390 235.87473 1.000 87.35009  ? 216 ASN F ND2 1 
ATOM 9803  N N   . ARG F  1 217 ? 194.40458 242.19978 233.90230 1.000 77.79444  ? 217 ARG F N   1 
ATOM 9804  C CA  . ARG F  1 217 ? 195.10089 241.47787 232.84645 1.000 75.87548  ? 217 ARG F CA  1 
ATOM 9805  C C   . ARG F  1 217 ? 194.09323 240.85699 231.87852 1.000 74.51002  ? 217 ARG F C   1 
ATOM 9806  O O   . ARG F  1 217 ? 193.01471 240.42668 232.29652 1.000 70.80538  ? 217 ARG F O   1 
ATOM 9807  C CB  . ARG F  1 217 ? 196.00300 240.39905 233.43897 1.000 73.89943  ? 217 ARG F CB  1 
ATOM 9808  C CG  . ARG F  1 217 ? 196.93366 240.91907 234.52666 1.000 76.43952  ? 217 ARG F CG  1 
ATOM 9809  C CD  . ARG F  1 217 ? 198.39237 240.83892 234.10350 1.000 82.26800  ? 217 ARG F CD  1 
ATOM 9810  N NE  . ARG F  1 217 ? 198.88957 239.46920 234.09131 1.000 83.93377  ? 217 ARG F NE  1 
ATOM 9811  C CZ  . ARG F  1 217 ? 199.70160 238.97845 233.16539 1.000 88.93794  ? 217 ARG F CZ  1 
ATOM 9812  N NH1 . ARG F  1 217 ? 200.12156 239.71843 232.15242 1.000 96.19160  ? 217 ARG F NH1 1 
ATOM 9813  N NH2 . ARG F  1 217 ? 200.07495 237.70427 233.23965 1.000 80.99566  ? 217 ARG F NH2 1 
ATOM 9814  N N   . PRO F  1 218 ? 194.41811 240.80027 230.58109 1.000 73.94776  ? 218 PRO F N   1 
ATOM 9815  C CA  . PRO F  1 218 ? 193.41828 240.38449 229.58656 1.000 76.13656  ? 218 PRO F CA  1 
ATOM 9816  C C   . PRO F  1 218 ? 193.01158 238.92052 229.68477 1.000 74.59852  ? 218 PRO F C   1 
ATOM 9817  O O   . PRO F  1 218 ? 191.81627 238.61199 229.72074 1.000 72.63887  ? 218 PRO F O   1 
ATOM 9818  C CB  . PRO F  1 218 ? 194.11622 240.68063 228.25337 1.000 72.89587  ? 218 PRO F CB  1 
ATOM 9819  C CG  . PRO F  1 218 ? 195.57170 240.59064 228.56545 1.000 68.02593  ? 218 PRO F CG  1 
ATOM 9820  C CD  . PRO F  1 218 ? 195.70361 241.15559 229.95411 1.000 68.95140  ? 218 PRO F CD  1 
ATOM 9821  N N   . ARG F  1 219 ? 193.98340 238.00769 229.71626 1.000 67.15550  ? 219 ARG F N   1 
ATOM 9822  C CA  . ARG F  1 219 ? 193.68683 236.57835 229.73094 1.000 61.00439  ? 219 ARG F CA  1 
ATOM 9823  C C   . ARG F  1 219 ? 194.13744 235.90281 231.01911 1.000 64.93614  ? 219 ARG F C   1 
ATOM 9824  O O   . ARG F  1 219 ? 193.31503 235.28180 231.69997 1.000 67.03008  ? 219 ARG F O   1 
ATOM 9825  C CB  . ARG F  1 219 ? 194.32642 235.89495 228.51442 1.000 59.10494  ? 219 ARG F CB  1 
ATOM 9826  C CG  . ARG F  1 219 ? 194.07979 234.39699 228.46447 1.000 64.65056  ? 219 ARG F CG  1 
ATOM 9827  C CD  . ARG F  1 219 ? 194.48110 233.78386 227.13158 1.000 70.42865  ? 219 ARG F CD  1 
ATOM 9828  N NE  . ARG F  1 219 ? 195.06861 232.46583 227.33451 1.000 73.85438  ? 219 ARG F NE  1 
ATOM 9829  C CZ  . ARG F  1 219 ? 196.36386 232.24568 227.51188 1.000 73.14296  ? 219 ARG F CZ  1 
ATOM 9830  N NH1 . ARG F  1 219 ? 197.25371 233.21541 227.37717 1.000 72.66716  ? 219 ARG F NH1 1 
ATOM 9831  N NH2 . ARG F  1 219 ? 196.78069 231.01287 227.78631 1.000 66.42536  ? 219 ARG F NH2 1 
ATOM 9832  N N   . ARG F  1 220 ? 195.41434 236.00279 231.37950 1.000 61.23681  ? 220 ARG F N   1 
ATOM 9833  C CA  . ARG F  1 220 ? 195.95134 235.33241 232.55742 1.000 53.54573  ? 220 ARG F CA  1 
ATOM 9834  C C   . ARG F  1 220 ? 196.15874 236.36020 233.66238 1.000 60.06757  ? 220 ARG F C   1 
ATOM 9835  O O   . ARG F  1 220 ? 196.89339 237.33651 233.47798 1.000 65.34411  ? 220 ARG F O   1 
ATOM 9836  C CB  . ARG F  1 220 ? 197.25993 234.61546 232.22547 1.000 58.26745  ? 220 ARG F CB  1 
ATOM 9837  C CG  . ARG F  1 220 ? 197.06355 233.20915 231.68128 1.000 60.17994  ? 220 ARG F CG  1 
ATOM 9838  C CD  . ARG F  1 220 ? 198.33241 232.67752 231.03399 1.000 64.06774  ? 220 ARG F CD  1 
ATOM 9839  N NE  . ARG F  1 220 ? 199.06997 231.77583 231.91027 1.000 68.23936  ? 220 ARG F NE  1 
ATOM 9840  C CZ  . ARG F  1 220 ? 200.29965 231.34120 231.67042 1.000 71.66812  ? 220 ARG F CZ  1 
ATOM 9841  N NH1 . ARG F  1 220 ? 200.97093 231.72412 230.59612 1.000 75.08612  ? 220 ARG F NH1 1 
ATOM 9842  N NH2 . ARG F  1 220 ? 200.87247 230.50611 232.53267 1.000 62.19433  ? 220 ARG F NH2 1 
ATOM 9843  N N   . ALA F  1 221 ? 195.51949 236.13219 234.80809 1.000 58.33292  ? 221 ALA F N   1 
ATOM 9844  C CA  . ALA F  1 221 ? 195.48844 237.09822 235.89680 1.000 60.27843  ? 221 ALA F CA  1 
ATOM 9845  C C   . ALA F  1 221 ? 196.50242 236.81265 236.99648 1.000 68.16692  ? 221 ALA F C   1 
ATOM 9846  O O   . ALA F  1 221 ? 196.55857 237.56617 237.97269 1.000 69.41657  ? 221 ALA F O   1 
ATOM 9847  C CB  . ALA F  1 221 ? 194.08248 237.15519 236.50317 1.000 51.96504  ? 221 ALA F CB  1 
ATOM 9848  N N   . PHE F  1 222 ? 197.30475 235.75934 236.86918 1.000 69.69185  ? 222 PHE F N   1 
ATOM 9849  C CA  . PHE F  1 222 ? 198.25022 235.38782 237.91391 1.000 61.27480  ? 222 PHE F CA  1 
ATOM 9850  C C   . PHE F  1 222 ? 199.57042 236.12043 237.71326 1.000 67.77507  ? 222 PHE F C   1 
ATOM 9851  O O   . PHE F  1 222 ? 200.08279 236.19788 236.59192 1.000 68.06036  ? 222 PHE F O   1 
ATOM 9852  C CB  . PHE F  1 222 ? 198.48229 233.87705 237.92604 1.000 58.07064  ? 222 PHE F CB  1 
ATOM 9853  C CG  . PHE F  1 222 ? 199.24411 233.39246 239.12715 1.000 58.69154  ? 222 PHE F CG  1 
ATOM 9854  C CD1 . PHE F  1 222 ? 198.61826 233.26798 240.35635 1.000 50.53113  ? 222 PHE F CD1 1 
ATOM 9855  C CD2 . PHE F  1 222 ? 200.58479 233.05971 239.02705 1.000 55.39434  ? 222 PHE F CD2 1 
ATOM 9856  C CE1 . PHE F  1 222 ? 199.31532 232.82208 241.46318 1.000 48.76879  ? 222 PHE F CE1 1 
ATOM 9857  C CE2 . PHE F  1 222 ? 201.28714 232.61307 240.13038 1.000 49.94622  ? 222 PHE F CE2 1 
ATOM 9858  C CZ  . PHE F  1 222 ? 200.65148 232.49394 241.34954 1.000 50.42068  ? 222 PHE F CZ  1 
ATOM 9859  N N   . ARG F  1 223 ? 200.11486 236.65569 238.80400 1.000 65.98365  ? 223 ARG F N   1 
ATOM 9860  C CA  . ARG F  1 223 ? 201.37088 237.38939 238.76302 1.000 62.80496  ? 223 ARG F CA  1 
ATOM 9861  C C   . ARG F  1 223 ? 202.13601 237.13789 240.05329 1.000 68.17450  ? 223 ARG F C   1 
ATOM 9862  O O   . ARG F  1 223 ? 201.53601 237.02449 241.12558 1.000 68.64663  ? 223 ARG F O   1 
ATOM 9863  C CB  . ARG F  1 223 ? 201.13184 238.89143 238.57103 1.000 67.90786  ? 223 ARG F CB  1 
ATOM 9864  C CG  . ARG F  1 223 ? 201.17714 239.35613 237.12495 1.000 75.11228  ? 223 ARG F CG  1 
ATOM 9865  C CD  . ARG F  1 223 ? 201.30698 240.87085 237.02924 1.000 83.58417  ? 223 ARG F CD  1 
ATOM 9866  N NE  . ARG F  1 223 ? 202.10788 241.43252 238.11087 1.000 87.13445  ? 223 ARG F NE  1 
ATOM 9867  C CZ  . ARG F  1 223 ? 201.63220 242.22603 239.06129 1.000 83.62751  ? 223 ARG F CZ  1 
ATOM 9868  N NH1 . ARG F  1 223 ? 200.35648 242.57485 239.09619 1.000 74.50864  ? 223 ARG F NH1 1 
ATOM 9869  N NH2 . ARG F  1 223 ? 202.45728 242.68096 239.99991 1.000 88.66812  ? 223 ARG F NH2 1 
ATOM 9870  N N   . ARG F  1 224 ? 203.45867 237.05260 239.94219 1.000 73.50662  ? 224 ARG F N   1 
ATOM 9871  C CA  . ARG F  1 224 ? 204.33799 236.85481 241.08644 1.000 71.84602  ? 224 ARG F CA  1 
ATOM 9872  C C   . ARG F  1 224 ? 205.10844 238.13884 241.35797 1.000 77.15588  ? 224 ARG F C   1 
ATOM 9873  O O   . ARG F  1 224 ? 205.69473 238.72162 240.43946 1.000 75.80888  ? 224 ARG F O   1 
ATOM 9874  C CB  . ARG F  1 224 ? 205.31019 235.69667 240.84539 1.000 68.74712  ? 224 ARG F CB  1 
ATOM 9875  C CG  . ARG F  1 224 ? 204.63824 234.34650 240.66063 1.000 60.36185  ? 224 ARG F CG  1 
ATOM 9876  C CD  . ARG F  1 224 ? 205.53141 233.21413 241.14630 1.000 61.17036  ? 224 ARG F CD  1 
ATOM 9877  N NE  . ARG F  1 224 ? 204.77994 231.98211 241.35377 1.000 64.85748  ? 224 ARG F NE  1 
ATOM 9878  C CZ  . ARG F  1 224 ? 204.26476 231.60718 242.51639 1.000 67.93173  ? 224 ARG F CZ  1 
ATOM 9879  N NH1 . ARG F  1 224 ? 204.42279 232.33581 243.60870 1.000 65.98242  ? 224 ARG F NH1 1 
ATOM 9880  N NH2 . ARG F  1 224 ? 203.57474 230.47228 242.58499 1.000 63.13518  ? 224 ARG F NH2 1 
ATOM 9881  N N   . ILE F  1 225 ? 205.10561 238.57480 242.61409 1.000 80.63135  ? 225 ILE F N   1 
ATOM 9882  C CA  . ILE F  1 225 ? 205.81065 239.77957 243.03620 1.000 87.00013  ? 225 ILE F CA  1 
ATOM 9883  C C   . ILE F  1 225 ? 207.00581 239.34121 243.87150 1.000 92.47043  ? 225 ILE F C   1 
ATOM 9884  O O   . ILE F  1 225 ? 206.84631 238.85814 244.99973 1.000 91.47777  ? 225 ILE F O   1 
ATOM 9885  C CB  . ILE F  1 225 ? 204.89551 240.73409 243.81539 1.000 82.88707  ? 225 ILE F CB  1 
ATOM 9886  C CG1 . ILE F  1 225 ? 203.89243 241.39442 242.86686 1.000 81.92815  ? 225 ILE F CG1 1 
ATOM 9887  C CG2 . ILE F  1 225 ? 205.71229 241.79218 244.54017 1.000 92.74636  ? 225 ILE F CG2 1 
ATOM 9888  C CD1 . ILE F  1 225 ? 202.47050 241.38927 243.37422 1.000 74.96563  ? 225 ILE F CD1 1 
ATOM 9889  N N   . THR F  1 226 ? 208.20506 239.50663 243.31562 1.000 93.70501  ? 226 THR F N   1 
ATOM 9890  C CA  . THR F  1 226 ? 209.43499 239.09076 243.97393 1.000 105.18828 ? 226 THR F CA  1 
ATOM 9891  C C   . THR F  1 226 ? 210.54098 240.07541 243.62548 1.000 111.40881 ? 226 THR F C   1 
ATOM 9892  O O   . THR F  1 226 ? 210.46477 240.79934 242.62926 1.000 114.94054 ? 226 THR F O   1 
ATOM 9893  C CB  . THR F  1 226 ? 209.85506 237.67017 243.56500 1.000 104.11007 ? 226 THR F CB  1 
ATOM 9894  O OG1 . THR F  1 226 ? 209.72213 237.51816 242.14588 1.000 100.18574 ? 226 THR F OG1 1 
ATOM 9895  C CG2 . THR F  1 226 ? 209.00672 236.61985 244.27094 1.000 99.48375  ? 226 THR F CG2 1 
ATOM 9896  N N   . GLY F  1 227 ? 211.57476 240.09370 244.46310 1.000 113.18109 ? 227 GLY F N   1 
ATOM 9897  C CA  . GLY F  1 227 ? 212.74368 240.90979 244.20055 1.000 118.24134 ? 227 GLY F CA  1 
ATOM 9898  C C   . GLY F  1 227 ? 212.61786 242.34986 244.65231 1.000 127.97640 ? 227 GLY F C   1 
ATOM 9899  O O   . GLY F  1 227 ? 212.06110 242.63095 245.71806 1.000 129.41823 ? 227 GLY F O   1 
ATOM 9900  N N   . SER F  1 228 ? 213.14188 243.27359 243.84176 1.000 128.98941 ? 228 SER F N   1 
ATOM 9901  C CA  . SER F  1 228 ? 213.12514 244.68601 244.20836 1.000 125.51283 ? 228 SER F CA  1 
ATOM 9902  C C   . SER F  1 228 ? 211.71085 245.25095 244.23609 1.000 122.98607 ? 228 SER F C   1 
ATOM 9903  O O   . SER F  1 228 ? 211.43193 246.17542 245.00822 1.000 119.66552 ? 228 SER F O   1 
ATOM 9904  C CB  . SER F  1 228 ? 213.99659 245.48844 243.24224 1.000 119.98884 ? 228 SER F CB  1 
ATOM 9905  O OG  . SER F  1 228 ? 213.73276 245.12737 241.89759 1.000 114.66120 ? 228 SER F OG  1 
ATOM 9906  N N   . ALA F  1 229 ? 210.81309 244.72354 243.39980 1.000 120.93194 ? 229 ALA F N   1 
ATOM 9907  C CA  . ALA F  1 229 ? 209.43556 245.20587 243.39660 1.000 121.23875 ? 229 ALA F CA  1 
ATOM 9908  C C   . ALA F  1 229 ? 208.75428 244.93877 244.73271 1.000 119.57709 ? 229 ALA F C   1 
ATOM 9909  O O   . ALA F  1 229 ? 208.02711 245.79538 245.25042 1.000 118.38592 ? 229 ALA F O   1 
ATOM 9910  C CB  . ALA F  1 229 ? 208.65410 244.55727 242.25450 1.000 116.49754 ? 229 ALA F CB  1 
ATOM 9911  N N   . LEU F  1 230 ? 208.97813 243.75409 245.30692 1.000 114.92924 ? 230 LEU F N   1 
ATOM 9912  C CA  . LEU F  1 230 ? 208.39835 243.44352 246.60944 1.000 117.36702 ? 230 LEU F CA  1 
ATOM 9913  C C   . LEU F  1 230 ? 208.94080 244.37191 247.68888 1.000 124.33305 ? 230 LEU F C   1 
ATOM 9914  O O   . LEU F  1 230 ? 208.18497 244.85193 248.54146 1.000 122.50798 ? 230 LEU F O   1 
ATOM 9915  C CB  . LEU F  1 230 ? 208.66817 241.98244 246.96947 1.000 115.31294 ? 230 LEU F CB  1 
ATOM 9916  C CG  . LEU F  1 230 ? 207.99372 241.45139 248.23677 1.000 111.46053 ? 230 LEU F CG  1 
ATOM 9917  C CD1 . LEU F  1 230 ? 206.53334 241.87744 248.29441 1.000 105.13423 ? 230 LEU F CD1 1 
ATOM 9918  C CD2 . LEU F  1 230 ? 208.11686 239.93753 248.31877 1.000 104.44840 ? 230 LEU F CD2 1 
ATOM 9919  N N   . GLN F  1 231 ? 210.24964 244.63864 247.66670 1.000 123.51873 ? 231 GLN F N   1 
ATOM 9920  C CA  . GLN F  1 231 ? 210.83634 245.55169 248.64316 1.000 122.72179 ? 231 GLN F CA  1 
ATOM 9921  C C   . GLN F  1 231 ? 210.26712 246.95671 248.49559 1.000 123.36663 ? 231 GLN F C   1 
ATOM 9922  O O   . GLN F  1 231 ? 209.99873 247.63477 249.49454 1.000 121.06051 ? 231 GLN F O   1 
ATOM 9923  C CB  . GLN F  1 231 ? 212.35803 245.57113 248.49742 1.000 125.47352 ? 231 GLN F CB  1 
ATOM 9924  C CG  . GLN F  1 231 ? 213.09683 246.27642 249.63053 1.000 125.80104 ? 231 GLN F CG  1 
ATOM 9925  C CD  . GLN F  1 231 ? 212.47314 246.02958 250.99287 1.000 125.11448 ? 231 GLN F CD  1 
ATOM 9926  O OE1 . GLN F  1 231 ? 212.74464 245.01657 251.63723 1.000 123.29890 ? 231 GLN F OE1 1 
ATOM 9927  N NE2 . GLN F  1 231 ? 211.64751 246.96717 251.44677 1.000 122.50041 ? 231 GLN F NE2 1 
ATOM 9928  N N   . ALA F  1 232 ? 210.08302 247.41392 247.25485 1.000 125.68426 ? 232 ALA F N   1 
ATOM 9929  C CA  . ALA F  1 232 ? 209.47823 248.72176 247.03037 1.000 123.07076 ? 232 ALA F CA  1 
ATOM 9930  C C   . ALA F  1 232 ? 208.03203 248.75987 247.50538 1.000 121.18928 ? 232 ALA F C   1 
ATOM 9931  O O   . ALA F  1 232 ? 207.56418 249.80272 247.97691 1.000 117.17565 ? 232 ALA F O   1 
ATOM 9932  C CB  . ALA F  1 232 ? 209.56222 249.09417 245.55043 1.000 118.79512 ? 232 ALA F CB  1 
ATOM 9933  N N   . LEU F  1 233 ? 207.30991 247.64289 247.38161 1.000 123.16566 ? 233 LEU F N   1 
ATOM 9934  C CA  . LEU F  1 233 ? 205.92722 247.60079 247.84761 1.000 122.31164 ? 233 LEU F CA  1 
ATOM 9935  C C   . LEU F  1 233 ? 205.84269 247.80877 249.35558 1.000 121.91363 ? 233 LEU F C   1 
ATOM 9936  O O   . LEU F  1 233 ? 204.97237 248.54150 249.83976 1.000 121.98272 ? 233 LEU F O   1 
ATOM 9937  C CB  . LEU F  1 233 ? 205.27855 246.27578 247.44701 1.000 121.88402 ? 233 LEU F CB  1 
ATOM 9938  C CG  . LEU F  1 233 ? 204.28024 246.34391 246.28863 1.000 114.50607 ? 233 LEU F CG  1 
ATOM 9939  C CD1 . LEU F  1 233 ? 204.93339 246.92767 245.04547 1.000 110.97333 ? 233 LEU F CD1 1 
ATOM 9940  C CD2 . LEU F  1 233 ? 203.69962 244.96971 245.99406 1.000 104.17798 ? 233 LEU F CD2 1 
ATOM 9941  N N   . LEU F  1 234 ? 206.73432 247.17733 250.11344 1.000 125.21444 ? 234 LEU F N   1 
ATOM 9942  C CA  . LEU F  1 234 ? 206.76288 247.36366 251.56118 1.000 126.53347 ? 234 LEU F CA  1 
ATOM 9943  C C   . LEU F  1 234 ? 208.19384 247.49855 252.07539 1.000 126.75647 ? 234 LEU F C   1 
ATOM 9944  O O   . LEU F  1 234 ? 208.49211 248.37496 252.88675 1.000 124.45241 ? 234 LEU F O   1 
ATOM 9945  C CB  . LEU F  1 234 ? 206.04882 246.20776 252.27341 1.000 123.93040 ? 234 LEU F CB  1 
ATOM 9946  C CG  . LEU F  1 234 ? 206.84518 244.98499 252.74266 1.000 122.20208 ? 234 LEU F CG  1 
ATOM 9947  C CD1 . LEU F  1 234 ? 205.93404 244.03217 253.49615 1.000 115.85152 ? 234 LEU F CD1 1 
ATOM 9948  C CD2 . LEU F  1 234 ? 207.50246 244.25935 251.57967 1.000 114.43887 ? 234 LEU F CD2 1 
ATOM 9949  N N   . SER G  1 8   ? 179.92681 191.48071 266.03040 1.000 103.55046 ? 8   SER G N   1 
ATOM 9950  C CA  . SER G  1 8   ? 178.54209 191.76429 266.38837 1.000 108.61999 ? 8   SER G CA  1 
ATOM 9951  C C   . SER G  1 8   ? 177.92700 192.78324 265.43483 1.000 110.35653 ? 8   SER G C   1 
ATOM 9952  O O   . SER G  1 8   ? 178.18463 193.98175 265.55238 1.000 114.33910 ? 8   SER G O   1 
ATOM 9953  C CB  . SER G  1 8   ? 178.45290 192.27225 267.82905 1.000 109.06889 ? 8   SER G CB  1 
ATOM 9954  O OG  . SER G  1 8   ? 179.13127 193.50768 267.97806 1.000 103.71675 ? 8   SER G OG  1 
ATOM 9955  N N   . PRO G  1 9   ? 177.12055 192.30435 264.48411 1.000 102.81482 ? 9   PRO G N   1 
ATOM 9956  C CA  . PRO G  1 9   ? 176.46123 193.23147 263.54935 1.000 104.21433 ? 9   PRO G CA  1 
ATOM 9957  C C   . PRO G  1 9   ? 175.54503 194.23205 264.23062 1.000 108.32506 ? 9   PRO G C   1 
ATOM 9958  O O   . PRO G  1 9   ? 175.40920 195.36238 263.74416 1.000 110.43841 ? 9   PRO G O   1 
ATOM 9959  C CB  . PRO G  1 9   ? 175.67872 192.29229 262.61930 1.000 102.98310 ? 9   PRO G CB  1 
ATOM 9960  C CG  . PRO G  1 9   ? 176.36485 190.96964 262.74267 1.000 103.79808 ? 9   PRO G CG  1 
ATOM 9961  C CD  . PRO G  1 9   ? 176.84106 190.89595 264.15990 1.000 100.84046 ? 9   PRO G CD  1 
ATOM 9962  N N   . GLU G  1 10  ? 174.90636 193.84844 265.33898 1.000 106.55133 ? 10  GLU G N   1 
ATOM 9963  C CA  . GLU G  1 10  ? 173.97701 194.74920 266.01472 1.000 106.88421 ? 10  GLU G CA  1 
ATOM 9964  C C   . GLU G  1 10  ? 174.68839 195.99720 266.52335 1.000 107.30222 ? 10  GLU G C   1 
ATOM 9965  O O   . GLU G  1 10  ? 174.19598 197.11901 266.35433 1.000 107.36272 ? 10  GLU G O   1 
ATOM 9966  C CB  . GLU G  1 10  ? 173.28527 194.01761 267.16590 1.000 110.77819 ? 10  GLU G CB  1 
ATOM 9967  C CG  . GLU G  1 10  ? 172.03636 193.25240 266.76091 1.000 116.38175 ? 10  GLU G CG  1 
ATOM 9968  C CD  . GLU G  1 10  ? 170.76290 193.91643 267.24674 1.000 121.61828 ? 10  GLU G CD  1 
ATOM 9969  O OE1 . GLU G  1 10  ? 170.80633 195.12102 267.57365 1.000 124.91258 ? 10  GLU G OE1 1 
ATOM 9970  O OE2 . GLU G  1 10  ? 169.71850 193.23362 267.30232 1.000 115.73302 ? 10  GLU G OE2 1 
ATOM 9971  N N   . GLN G  1 11  ? 175.85442 195.81982 267.15018 1.000 104.77429 ? 11  GLN G N   1 
ATOM 9972  C CA  . GLN G  1 11  ? 176.59179 196.96342 267.67857 1.000 107.30379 ? 11  GLN G CA  1 
ATOM 9973  C C   . GLN G  1 11  ? 177.05472 197.88908 266.56086 1.000 105.84748 ? 11  GLN G C   1 
ATOM 9974  O O   . GLN G  1 11  ? 176.95337 199.11634 266.67916 1.000 102.37592 ? 11  GLN G O   1 
ATOM 9975  C CB  . GLN G  1 11  ? 177.78400 196.48176 268.50511 1.000 111.26852 ? 11  GLN G CB  1 
ATOM 9976  C CG  . GLN G  1 11  ? 177.51824 196.41084 269.99998 1.000 112.74237 ? 11  GLN G CG  1 
ATOM 9977  C CD  . GLN G  1 11  ? 177.83295 197.71328 270.70915 1.000 116.18404 ? 11  GLN G CD  1 
ATOM 9978  O OE1 . GLN G  1 11  ? 176.93263 198.47392 271.06427 1.000 114.24730 ? 11  GLN G OE1 1 
ATOM 9979  N NE2 . GLN G  1 11  ? 179.11742 197.97664 270.91973 1.000 114.02092 ? 11  GLN G NE2 1 
ATOM 9980  N N   . ALA G  1 12  ? 177.56814 197.31923 265.46755 1.000 104.23361 ? 12  ALA G N   1 
ATOM 9981  C CA  . ALA G  1 12  ? 178.01647 198.14064 264.34796 1.000 99.09469  ? 12  ALA G CA  1 
ATOM 9982  C C   . ALA G  1 12  ? 176.85718 198.91072 263.72985 1.000 94.63740  ? 12  ALA G C   1 
ATOM 9983  O O   . ALA G  1 12  ? 176.98937 200.09997 263.41650 1.000 95.80064  ? 12  ALA G O   1 
ATOM 9984  C CB  . ALA G  1 12  ? 178.70339 197.26835 263.29776 1.000 86.42292  ? 12  ALA G CB  1 
ATOM 9985  N N   . MET G  1 13  ? 175.71079 198.24904 263.54953 1.000 94.55893  ? 13  MET G N   1 
ATOM 9986  C CA  . MET G  1 13  ? 174.54283 198.92634 262.99554 1.000 93.82812  ? 13  MET G CA  1 
ATOM 9987  C C   . MET G  1 13  ? 174.06767 200.04585 263.91280 1.000 95.51228  ? 13  MET G C   1 
ATOM 9988  O O   . MET G  1 13  ? 173.73122 201.14096 263.44540 1.000 95.60307  ? 13  MET G O   1 
ATOM 9989  C CB  . MET G  1 13  ? 173.42132 197.91686 262.75214 1.000 92.48618  ? 13  MET G CB  1 
ATOM 9990  C CG  . MET G  1 13  ? 173.52752 197.17235 261.43099 1.000 88.99555  ? 13  MET G CG  1 
ATOM 9991  S SD  . MET G  1 13  ? 174.20375 198.19349 260.10817 1.000 116.25440 ? 13  MET G SD  1 
ATOM 9992  C CE  . MET G  1 13  ? 175.24930 197.00830 259.26558 1.000 86.03828  ? 13  MET G CE  1 
ATOM 9993  N N   . ARG G  1 14  ? 174.03765 199.79081 265.22407 1.000 95.44924  ? 14  ARG G N   1 
ATOM 9994  C CA  . ARG G  1 14  ? 173.62353 200.81945 266.17252 1.000 96.16593  ? 14  ARG G CA  1 
ATOM 9995  C C   . ARG G  1 14  ? 174.56646 202.01555 266.14008 1.000 96.50994  ? 14  ARG G C   1 
ATOM 9996  O O   . ARG G  1 14  ? 174.11905 203.16871 266.14785 1.000 96.12973  ? 14  ARG G O   1 
ATOM 9997  C CB  . ARG G  1 14  ? 173.55679 200.23111 267.58181 1.000 103.15669 ? 14  ARG G CB  1 
ATOM 9998  C CG  . ARG G  1 14  ? 172.51554 200.86994 268.48427 1.000 109.70659 ? 14  ARG G CG  1 
ATOM 9999  C CD  . ARG G  1 14  ? 172.76948 200.50103 269.93713 1.000 111.24585 ? 14  ARG G CD  1 
ATOM 10000 N NE  . ARG G  1 14  ? 172.39097 199.12485 270.23586 1.000 120.94696 ? 14  ARG G NE  1 
ATOM 10001 C CZ  . ARG G  1 14  ? 173.22671 198.19851 270.68472 1.000 119.59519 ? 14  ARG G CZ  1 
ATOM 10002 N NH1 . ARG G  1 14  ? 174.50418 198.46626 270.89991 1.000 114.44957 ? 14  ARG G NH1 1 
ATOM 10003 N NH2 . ARG G  1 14  ? 172.76939 196.97238 270.92266 1.000 116.85408 ? 14  ARG G NH2 1 
ATOM 10004 N N   . GLU G  1 15  ? 175.87689 201.76167 266.10171 1.000 96.30001  ? 15  GLU G N   1 
ATOM 10005 C CA  . GLU G  1 15  ? 176.83939 202.85856 266.07899 1.000 96.45639  ? 15  GLU G CA  1 
ATOM 10006 C C   . GLU G  1 15  ? 176.74562 203.65206 264.78150 1.000 91.49907  ? 15  GLU G C   1 
ATOM 10007 O O   . GLU G  1 15  ? 176.84026 204.88493 264.79521 1.000 93.42127  ? 15  GLU G O   1 
ATOM 10008 C CB  . GLU G  1 15  ? 178.25324 202.31735 266.29138 1.000 97.11469  ? 15  GLU G CB  1 
ATOM 10009 C CG  . GLU G  1 15  ? 178.46503 201.74070 267.68129 1.000 103.08726 ? 15  GLU G CG  1 
ATOM 10010 C CD  . GLU G  1 15  ? 179.90069 201.34000 267.95765 1.000 114.90741 ? 15  GLU G CD  1 
ATOM 10011 O OE1 . GLU G  1 15  ? 180.48384 200.58921 267.14728 1.000 115.14919 ? 15  GLU G OE1 1 
ATOM 10012 O OE2 . GLU G  1 15  ? 180.42047 201.71140 269.03049 1.000 115.83307 ? 15  GLU G OE2 1 
ATOM 10013 N N   . ARG G  1 16  ? 176.55166 202.96724 263.65114 1.000 83.18650  ? 16  ARG G N   1 
ATOM 10014 C CA  . ARG G  1 16  ? 176.39303 203.67185 262.38265 1.000 76.15887  ? 16  ARG G CA  1 
ATOM 10015 C C   . ARG G  1 16  ? 175.13113 204.52619 262.37970 1.000 81.32830  ? 16  ARG G C   1 
ATOM 10016 O O   . ARG G  1 16  ? 175.14726 205.67102 261.90851 1.000 86.39656  ? 16  ARG G O   1 
ATOM 10017 C CB  . ARG G  1 16  ? 176.36769 202.67165 261.22767 1.000 72.71716  ? 16  ARG G CB  1 
ATOM 10018 C CG  . ARG G  1 16  ? 177.72935 202.09550 260.87785 1.000 72.62177  ? 16  ARG G CG  1 
ATOM 10019 C CD  . ARG G  1 16  ? 177.59229 200.73315 260.22058 1.000 78.47100  ? 16  ARG G CD  1 
ATOM 10020 N NE  . ARG G  1 16  ? 177.62940 200.81776 258.76562 1.000 81.85961  ? 16  ARG G NE  1 
ATOM 10021 C CZ  . ARG G  1 16  ? 178.73845 200.94029 258.04913 1.000 79.80497  ? 16  ARG G CZ  1 
ATOM 10022 N NH1 . ARG G  1 16  ? 179.93164 200.96666 258.62034 1.000 72.67056  ? 16  ARG G NH1 1 
ATOM 10023 N NH2 . ARG G  1 16  ? 178.64646 201.06605 256.72842 1.000 76.88803  ? 16  ARG G NH2 1 
ATOM 10024 N N   . SER G  1 17  ? 174.02558 203.98596 262.90122 1.000 83.42753  ? 17  SER G N   1 
ATOM 10025 C CA  . SER G  1 17  ? 172.78791 204.75551 262.96998 1.000 84.12848  ? 17  SER G CA  1 
ATOM 10026 C C   . SER G  1 17  ? 172.94373 205.96991 263.87594 1.000 87.75663  ? 17  SER G C   1 
ATOM 10027 O O   . SER G  1 17  ? 172.46544 207.06254 263.54894 1.000 89.97963  ? 17  SER G O   1 
ATOM 10028 C CB  . SER G  1 17  ? 171.64344 203.86569 263.45485 1.000 80.53077  ? 17  SER G CB  1 
ATOM 10029 O OG  . SER G  1 17  ? 170.59637 204.64044 264.01279 1.000 82.30163  ? 17  SER G OG  1 
ATOM 10030 N N   . GLU G  1 18  ? 173.61098 205.79848 265.02057 1.000 87.33532  ? 18  GLU G N   1 
ATOM 10031 C CA  . GLU G  1 18  ? 173.83842 206.92496 265.91992 1.000 90.01554  ? 18  GLU G CA  1 
ATOM 10032 C C   . GLU G  1 18  ? 174.70986 207.98815 265.26315 1.000 89.75922  ? 18  GLU G C   1 
ATOM 10033 O O   . GLU G  1 18  ? 174.44059 209.18852 265.39324 1.000 93.67319  ? 18  GLU G O   1 
ATOM 10034 C CB  . GLU G  1 18  ? 174.47367 206.43724 267.22183 1.000 97.88241  ? 18  GLU G CB  1 
ATOM 10035 C CG  . GLU G  1 18  ? 174.34374 207.41300 268.38008 1.000 109.76335 ? 18  GLU G CG  1 
ATOM 10036 C CD  . GLU G  1 18  ? 175.02669 206.91642 269.63913 1.000 112.05837 ? 18  GLU G CD  1 
ATOM 10037 O OE1 . GLU G  1 18  ? 175.55446 205.78456 269.62412 1.000 109.10274 ? 18  GLU G OE1 1 
ATOM 10038 O OE2 . GLU G  1 18  ? 175.03625 207.65797 270.64395 1.000 104.63808 ? 18  GLU G OE2 1 
ATOM 10039 N N   . LEU G  1 19  ? 175.76172 207.56630 264.55463 1.000 83.66572  ? 19  LEU G N   1 
ATOM 10040 C CA  . LEU G  1 19  ? 176.61869 208.52112 263.85910 1.000 83.60109  ? 19  LEU G CA  1 
ATOM 10041 C C   . LEU G  1 19  ? 175.83999 209.29251 262.80166 1.000 88.61092  ? 19  LEU G C   1 
ATOM 10042 O O   . LEU G  1 19  ? 175.97229 210.51747 262.69344 1.000 89.61608  ? 19  LEU G O   1 
ATOM 10043 C CB  . LEU G  1 19  ? 177.80684 207.79416 263.22738 1.000 80.18711  ? 19  LEU G CB  1 
ATOM 10044 C CG  . LEU G  1 19  ? 178.99125 208.64777 262.76657 1.000 86.87090  ? 19  LEU G CG  1 
ATOM 10045 C CD1 . LEU G  1 19  ? 180.30765 207.98107 263.13411 1.000 78.81816  ? 19  LEU G CD1 1 
ATOM 10046 C CD2 . LEU G  1 19  ? 178.92347 208.90551 261.26886 1.000 86.45287  ? 19  LEU G CD2 1 
ATOM 10047 N N   . ALA G  1 20  ? 175.01560 208.59328 262.01681 1.000 86.45870  ? 20  ALA G N   1 
ATOM 10048 C CA  . ALA G  1 20  ? 174.22671 209.26786 260.99027 1.000 78.81374  ? 20  ALA G CA  1 
ATOM 10049 C C   . ALA G  1 20  ? 173.22919 210.24014 261.60830 1.000 83.18259  ? 20  ALA G C   1 
ATOM 10050 O O   . ALA G  1 20  ? 173.04834 211.35882 261.10954 1.000 83.37970  ? 20  ALA G O   1 
ATOM 10051 C CB  . ALA G  1 20  ? 173.50626 208.23866 260.11993 1.000 75.11888  ? 20  ALA G CB  1 
ATOM 10052 N N   . ARG G  1 21  ? 172.57637 209.83442 262.70046 1.000 84.10453  ? 21  ARG G N   1 
ATOM 10053 C CA  . ARG G  1 21  ? 171.59952 210.70657 263.34275 1.000 84.02163  ? 21  ARG G CA  1 
ATOM 10054 C C   . ARG G  1 21  ? 172.26643 211.94635 263.92302 1.000 87.39801  ? 21  ARG G C   1 
ATOM 10055 O O   . ARG G  1 21  ? 171.73232 213.05525 263.80805 1.000 87.01236  ? 21  ARG G O   1 
ATOM 10056 C CB  . ARG G  1 21  ? 170.84483 209.94043 264.42864 1.000 90.74463  ? 21  ARG G CB  1 
ATOM 10057 C CG  . ARG G  1 21  ? 169.44193 210.46253 264.70212 1.000 98.04160  ? 21  ARG G CG  1 
ATOM 10058 C CD  . ARG G  1 21  ? 168.85917 209.87229 265.98224 1.000 102.49473 ? 21  ARG G CD  1 
ATOM 10059 N NE  . ARG G  1 21  ? 169.87617 209.56731 266.98291 1.000 106.71489 ? 21  ARG G NE  1 
ATOM 10060 C CZ  . ARG G  1 21  ? 170.50104 210.47435 267.72239 1.000 107.73466 ? 21  ARG G CZ  1 
ATOM 10061 N NH1 . ARG G  1 21  ? 170.23208 211.76485 267.60830 1.000 102.17684 ? 21  ARG G NH1 1 
ATOM 10062 N NH2 . ARG G  1 21  ? 171.41732 210.07608 268.60025 1.000 103.75396 ? 21  ARG G NH2 1 
ATOM 10063 N N   . LYS G  1 22  ? 173.43869 211.78163 264.54106 1.000 90.80080  ? 22  LYS G N   1 
ATOM 10064 C CA  . LYS G  1 22  ? 174.16361 212.93458 265.06421 1.000 88.10940  ? 22  LYS G CA  1 
ATOM 10065 C C   . LYS G  1 22  ? 174.63749 213.84604 263.93889 1.000 87.95493  ? 22  LYS G C   1 
ATOM 10066 O O   . LYS G  1 22  ? 174.64183 215.07358 264.08835 1.000 89.25585  ? 22  LYS G O   1 
ATOM 10067 C CB  . LYS G  1 22  ? 175.34288 212.47092 265.91862 1.000 90.37818  ? 22  LYS G CB  1 
ATOM 10068 C CG  . LYS G  1 22  ? 174.93674 211.88437 267.26134 1.000 100.55086 ? 22  LYS G CG  1 
ATOM 10069 C CD  . LYS G  1 22  ? 176.13556 211.32871 268.01190 1.000 101.45057 ? 22  LYS G CD  1 
ATOM 10070 C CE  . LYS G  1 22  ? 175.75729 210.91715 269.42588 1.000 96.56217  ? 22  LYS G CE  1 
ATOM 10071 N NZ  . LYS G  1 22  ? 174.94667 211.96235 270.10987 1.000 96.44357  ? 22  LYS G NZ  1 
ATOM 10072 N N   . GLY G  1 23  ? 175.04513 213.26629 262.80790 1.000 87.69107  ? 23  GLY G N   1 
ATOM 10073 C CA  . GLY G  1 23  ? 175.46572 214.08377 261.68220 1.000 87.63319  ? 23  GLY G CA  1 
ATOM 10074 C C   . GLY G  1 23  ? 174.33438 214.90627 261.09519 1.000 87.30460  ? 23  GLY G C   1 
ATOM 10075 O O   . GLY G  1 23  ? 174.50928 216.09006 260.79289 1.000 87.43332  ? 23  GLY G O   1 
ATOM 10076 N N   . ILE G  1 24  ? 173.15915 214.29479 260.92429 1.000 86.53203  ? 24  ILE G N   1 
ATOM 10077 C CA  . ILE G  1 24  ? 172.02711 215.03899 260.37493 1.000 85.08870  ? 24  ILE G CA  1 
ATOM 10078 C C   . ILE G  1 24  ? 171.46260 216.01689 261.40077 1.000 88.43470  ? 24  ILE G C   1 
ATOM 10079 O O   . ILE G  1 24  ? 170.89100 217.05117 261.03259 1.000 88.15713  ? 24  ILE G O   1 
ATOM 10080 C CB  . ILE G  1 24  ? 170.94204 214.07762 259.85162 1.000 75.75515  ? 24  ILE G CB  1 
ATOM 10081 C CG1 . ILE G  1 24  ? 171.55814 213.01616 258.94002 1.000 77.34682  ? 24  ILE G CG1 1 
ATOM 10082 C CG2 . ILE G  1 24  ? 169.86067 214.83823 259.09873 1.000 68.90664  ? 24  ILE G CG2 1 
ATOM 10083 C CD1 . ILE G  1 24  ? 170.75953 211.73628 258.87082 1.000 73.19788  ? 24  ILE G CD1 1 
ATOM 10084 N N   . ALA G  1 25  ? 171.62161 215.72515 262.69439 1.000 89.67548  ? 25  ALA G N   1 
ATOM 10085 C CA  . ALA G  1 25  ? 171.00402 216.55656 263.72291 1.000 87.91238  ? 25  ALA G CA  1 
ATOM 10086 C C   . ALA G  1 25  ? 171.62132 217.94951 263.79157 1.000 93.82761  ? 25  ALA G C   1 
ATOM 10087 O O   . ALA G  1 25  ? 170.91905 218.91384 264.11575 1.000 96.77302  ? 25  ALA G O   1 
ATOM 10088 C CB  . ALA G  1 25  ? 171.09932 215.86343 265.08075 1.000 89.06401  ? 25  ALA G CB  1 
ATOM 10089 N N   . ARG G  1 26  ? 172.91610 218.07668 263.50249 1.000 94.29076  ? 26  ARG G N   1 
ATOM 10090 C CA  . ARG G  1 26  ? 173.56832 219.37962 263.51728 1.000 92.27921  ? 26  ARG G CA  1 
ATOM 10091 C C   . ARG G  1 26  ? 173.29165 220.19592 262.26086 1.000 89.46191  ? 26  ARG G C   1 
ATOM 10092 O O   . ARG G  1 26  ? 173.59037 221.39484 262.24260 1.000 94.25386  ? 26  ARG G O   1 
ATOM 10093 C CB  . ARG G  1 26  ? 175.07863 219.20791 263.69641 1.000 87.75254  ? 26  ARG G CB  1 
ATOM 10094 C CG  . ARG G  1 26  ? 175.46787 218.21903 264.78532 1.000 91.84290  ? 26  ARG G CG  1 
ATOM 10095 C CD  . ARG G  1 26  ? 176.93910 218.34865 265.14958 1.000 95.27488  ? 26  ARG G CD  1 
ATOM 10096 N NE  . ARG G  1 26  ? 177.73804 217.25460 264.60992 1.000 102.03659 ? 26  ARG G NE  1 
ATOM 10097 C CZ  . ARG G  1 26  ? 178.20595 217.20835 263.36977 1.000 102.40634 ? 26  ARG G CZ  1 
ATOM 10098 N NH1 . ARG G  1 26  ? 177.98152 218.18743 262.50877 1.000 98.03340  ? 26  ARG G NH1 1 
ATOM 10099 N NH2 . ARG G  1 26  ? 178.91980 216.15446 262.98451 1.000 95.29183  ? 26  ARG G NH2 1 
ATOM 10100 N N   . ALA G  1 27  ? 172.73390 219.58199 261.22191 1.000 89.77133  ? 27  ALA G N   1 
ATOM 10101 C CA  . ALA G  1 27  ? 172.42731 220.27064 259.97929 1.000 87.53370  ? 27  ALA G CA  1 
ATOM 10102 C C   . ALA G  1 27  ? 171.19325 221.15405 260.14078 1.000 94.03188  ? 27  ALA G C   1 
ATOM 10103 O O   . ALA G  1 27  ? 170.42137 221.02437 261.09483 1.000 104.67139 ? 27  ALA G O   1 
ATOM 10104 C CB  . ALA G  1 27  ? 172.21074 219.26746 258.84655 1.000 81.90995  ? 27  ALA G CB  1 
ATOM 10105 N N   . LYS G  1 28  ? 171.01347 222.06348 259.18612 1.000 83.84079  ? 28  LYS G N   1 
ATOM 10106 C CA  . LYS G  1 28  ? 169.87723 222.96851 259.22254 1.000 85.25188  ? 28  LYS G CA  1 
ATOM 10107 C C   . LYS G  1 28  ? 168.62640 222.27524 258.68415 1.000 89.89814  ? 28  LYS G C   1 
ATOM 10108 O O   . LYS G  1 28  ? 168.67821 221.17255 258.13242 1.000 90.68436  ? 28  LYS G O   1 
ATOM 10109 C CB  . LYS G  1 28  ? 170.16795 224.23655 258.42191 1.000 86.55524  ? 28  LYS G CB  1 
ATOM 10110 C CG  . LYS G  1 28  ? 171.64295 224.57546 258.27510 1.000 92.40489  ? 28  LYS G CG  1 
ATOM 10111 C CD  . LYS G  1 28  ? 171.83466 226.05638 257.97934 1.000 97.60193  ? 28  LYS G CD  1 
ATOM 10112 C CE  . LYS G  1 28  ? 173.29692 226.38516 257.73682 1.000 105.17505 ? 28  LYS G CE  1 
ATOM 10113 N NZ  . LYS G  1 28  ? 173.68868 227.71240 258.28809 1.000 92.70199  ? 28  LYS G NZ  1 
ATOM 10114 N N   . SER G  1 29  ? 167.48821 222.94512 258.84198 1.000 89.12143  ? 29  SER G N   1 
ATOM 10115 C CA  . SER G  1 29  ? 166.19169 222.38845 258.47874 1.000 86.55212  ? 29  SER G CA  1 
ATOM 10116 C C   . SER G  1 29  ? 165.75969 222.90578 257.11280 1.000 83.57129  ? 29  SER G C   1 
ATOM 10117 O O   . SER G  1 29  ? 165.85595 224.10649 256.83772 1.000 85.84679  ? 29  SER G O   1 
ATOM 10118 C CB  . SER G  1 29  ? 165.13821 222.73910 259.53044 1.000 86.99433  ? 29  SER G CB  1 
ATOM 10119 O OG  . SER G  1 29  ? 164.16239 221.71726 259.63577 1.000 87.64020  ? 29  SER G OG  1 
ATOM 10120 N N   . VAL G  1 30  ? 165.28545 221.99629 256.26462 1.000 80.18115  ? 30  VAL G N   1 
ATOM 10121 C CA  . VAL G  1 30  ? 164.72526 222.32864 254.96003 1.000 79.37709  ? 30  VAL G CA  1 
ATOM 10122 C C   . VAL G  1 30  ? 163.30533 221.77941 254.90308 1.000 78.45374  ? 30  VAL G C   1 
ATOM 10123 O O   . VAL G  1 30  ? 163.06150 220.63056 255.29037 1.000 77.71295  ? 30  VAL G O   1 
ATOM 10124 C CB  . VAL G  1 30  ? 165.59162 221.78049 253.80862 1.000 74.99698  ? 30  VAL G CB  1 
ATOM 10125 C CG1 . VAL G  1 30  ? 165.86833 220.29903 253.99424 1.000 72.98469  ? 30  VAL G CG1 1 
ATOM 10126 C CG2 . VAL G  1 30  ? 164.91949 222.03103 252.46690 1.000 69.01143  ? 30  VAL G CG2 1 
ATOM 10127 N N   . VAL G  1 31  ? 162.36963 222.60606 254.44188 1.000 78.66332  ? 31  VAL G N   1 
ATOM 10128 C CA  . VAL G  1 31  ? 160.94627 222.29109 254.46899 1.000 76.22972  ? 31  VAL G CA  1 
ATOM 10129 C C   . VAL G  1 31  ? 160.42153 222.26805 253.04050 1.000 78.14723  ? 31  VAL G C   1 
ATOM 10130 O O   . VAL G  1 31  ? 160.70458 223.17962 252.25436 1.000 79.59809  ? 31  VAL G O   1 
ATOM 10131 C CB  . VAL G  1 31  ? 160.16292 223.30335 255.32620 1.000 79.66144  ? 31  VAL G CB  1 
ATOM 10132 C CG1 . VAL G  1 31  ? 158.72092 223.42155 254.84853 1.000 75.91563  ? 31  VAL G CG1 1 
ATOM 10133 C CG2 . VAL G  1 31  ? 160.21398 222.90392 256.78961 1.000 83.30816  ? 31  VAL G CG2 1 
ATOM 10134 N N   . ALA G  1 32  ? 159.69097 221.20768 252.69818 1.000 83.18823  ? 32  ALA G N   1 
ATOM 10135 C CA  . ALA G  1 32  ? 159.07867 221.05658 251.38538 1.000 78.80943  ? 32  ALA G CA  1 
ATOM 10136 C C   . ALA G  1 32  ? 157.60307 220.73762 251.56368 1.000 78.25567  ? 32  ALA G C   1 
ATOM 10137 O O   . ALA G  1 32  ? 157.24844 219.84010 252.33461 1.000 76.50348  ? 32  ALA G O   1 
ATOM 10138 C CB  . ALA G  1 32  ? 159.76692 219.95559 250.57183 1.000 73.00878  ? 32  ALA G CB  1 
ATOM 10139 N N   . LEU G  1 33  ? 156.74866 221.46984 250.85188 1.000 80.88081  ? 33  LEU G N   1 
ATOM 10140 C CA  . LEU G  1 33  ? 155.30877 221.29045 250.96315 1.000 77.25171  ? 33  LEU G CA  1 
ATOM 10141 C C   . LEU G  1 33  ? 154.66921 221.51660 249.60130 1.000 79.39162  ? 33  LEU G C   1 
ATOM 10142 O O   . LEU G  1 33  ? 155.26459 222.12029 248.70498 1.000 77.67607  ? 33  LEU G O   1 
ATOM 10143 C CB  . LEU G  1 33  ? 154.70131 222.23439 252.00945 1.000 76.06772  ? 33  LEU G CB  1 
ATOM 10144 C CG  . LEU G  1 33  ? 154.97582 223.73001 251.83917 1.000 80.32098  ? 33  LEU G CG  1 
ATOM 10145 C CD1 . LEU G  1 33  ? 153.79816 224.41856 251.16551 1.000 82.06054  ? 33  LEU G CD1 1 
ATOM 10146 C CD2 . LEU G  1 33  ? 155.25694 224.38103 253.18236 1.000 83.21989  ? 33  LEU G CD2 1 
ATOM 10147 N N   . ALA G  1 34  ? 153.44215 221.02323 249.45853 1.000 82.36228  ? 34  ALA G N   1 
ATOM 10148 C CA  . ALA G  1 34  ? 152.69102 221.11082 248.21401 1.000 78.65391  ? 34  ALA G CA  1 
ATOM 10149 C C   . ALA G  1 34  ? 151.54866 222.10381 248.37343 1.000 82.03042  ? 34  ALA G C   1 
ATOM 10150 O O   . ALA G  1 34  ? 150.81465 222.05859 249.36659 1.000 91.98879  ? 34  ALA G O   1 
ATOM 10151 C CB  . ALA G  1 34  ? 152.14735 219.74030 247.80381 1.000 68.61799  ? 34  ALA G CB  1 
ATOM 10152 N N   . TYR G  1 35  ? 151.40418 222.99433 247.39874 1.000 75.05827  ? 35  TYR G N   1 
ATOM 10153 C CA  . TYR G  1 35  ? 150.35008 223.99905 247.38208 1.000 78.09583  ? 35  TYR G CA  1 
ATOM 10154 C C   . TYR G  1 35  ? 149.50278 223.81915 246.12116 1.000 85.52585  ? 35  TYR G C   1 
ATOM 10155 O O   . TYR G  1 35  ? 149.62973 222.82722 245.39679 1.000 89.19577  ? 35  TYR G O   1 
ATOM 10156 C CB  . TYR G  1 35  ? 150.94154 225.40856 247.49002 1.000 81.15546  ? 35  TYR G CB  1 
ATOM 10157 C CG  . TYR G  1 35  ? 151.61443 225.91685 246.23453 1.000 77.27318  ? 35  TYR G CG  1 
ATOM 10158 C CD1 . TYR G  1 35  ? 152.83847 225.40634 245.82210 1.000 76.62078  ? 35  TYR G CD1 1 
ATOM 10159 C CD2 . TYR G  1 35  ? 151.03388 226.92434 245.47281 1.000 80.48336  ? 35  TYR G CD2 1 
ATOM 10160 C CE1 . TYR G  1 35  ? 153.45888 225.87375 244.67816 1.000 79.79551  ? 35  TYR G CE1 1 
ATOM 10161 C CE2 . TYR G  1 35  ? 151.64685 227.39865 244.32836 1.000 81.29609  ? 35  TYR G CE2 1 
ATOM 10162 C CZ  . TYR G  1 35  ? 152.85878 226.87005 243.93594 1.000 81.01486  ? 35  TYR G CZ  1 
ATOM 10163 O OH  . TYR G  1 35  ? 153.47273 227.33944 242.79762 1.000 72.48883  ? 35  TYR G OH  1 
ATOM 10164 N N   . ALA G  1 36  ? 148.62745 224.79449 245.86481 1.000 88.96127  ? 36  ALA G N   1 
ATOM 10165 C CA  . ALA G  1 36  ? 147.65655 224.67406 244.78196 1.000 90.01524  ? 36  ALA G CA  1 
ATOM 10166 C C   . ALA G  1 36  ? 148.29897 224.67811 243.40079 1.000 87.98617  ? 36  ALA G C   1 
ATOM 10167 O O   . ALA G  1 36  ? 147.60199 224.43293 242.41030 1.000 97.30301  ? 36  ALA G O   1 
ATOM 10168 C CB  . ALA G  1 36  ? 146.62965 225.80463 244.86739 1.000 95.27158  ? 36  ALA G CB  1 
ATOM 10169 N N   . GLY G  1 37  ? 149.58692 224.99678 243.30033 1.000 85.53942  ? 37  GLY G N   1 
ATOM 10170 C CA  . GLY G  1 37  ? 150.23646 225.07138 242.00634 1.000 81.27624  ? 37  GLY G CA  1 
ATOM 10171 C C   . GLY G  1 37  ? 151.47833 224.21399 241.88081 1.000 79.97901  ? 37  GLY G C   1 
ATOM 10172 O O   . GLY G  1 37  ? 152.30475 224.44283 240.99220 1.000 83.78794  ? 37  GLY G O   1 
ATOM 10173 N N   . GLY G  1 38  ? 151.62353 223.22413 242.75806 1.000 74.79431  ? 38  GLY G N   1 
ATOM 10174 C CA  . GLY G  1 38  ? 152.79684 222.37377 242.73331 1.000 68.67614  ? 38  GLY G CA  1 
ATOM 10175 C C   . GLY G  1 38  ? 153.42027 222.14810 244.09441 1.000 71.82638  ? 38  GLY G C   1 
ATOM 10176 O O   . GLY G  1 38  ? 152.71366 222.04448 245.10122 1.000 77.31403  ? 38  GLY G O   1 
ATOM 10177 N N   . VAL G  1 39  ? 154.74824 222.07159 244.13524 1.000 69.38040  ? 39  VAL G N   1 
ATOM 10178 C CA  . VAL G  1 39  ? 155.49819 221.81852 245.35951 1.000 68.34285  ? 39  VAL G CA  1 
ATOM 10179 C C   . VAL G  1 39  ? 156.43253 222.99525 245.59997 1.000 67.21263  ? 39  VAL G C   1 
ATOM 10180 O O   . VAL G  1 39  ? 157.15091 223.41985 244.68755 1.000 68.17720  ? 39  VAL G O   1 
ATOM 10181 C CB  . VAL G  1 39  ? 156.28960 220.50013 245.27862 1.000 60.20356  ? 39  VAL G CB  1 
ATOM 10182 C CG1 . VAL G  1 39  ? 157.01560 220.23402 246.58697 1.000 62.68453  ? 39  VAL G CG1 1 
ATOM 10183 C CG2 . VAL G  1 39  ? 155.36444 219.34362 244.93002 1.000 60.98570  ? 39  VAL G CG2 1 
ATOM 10184 N N   . LEU G  1 40  ? 156.41941 223.51899 246.82236 1.000 72.30740  ? 40  LEU G N   1 
ATOM 10185 C CA  . LEU G  1 40  ? 157.25010 224.64991 247.21284 1.000 73.64040  ? 40  LEU G CA  1 
ATOM 10186 C C   . LEU G  1 40  ? 158.38065 224.16531 248.10977 1.000 70.02218  ? 40  LEU G C   1 
ATOM 10187 O O   . LEU G  1 40  ? 158.13949 223.45006 249.08815 1.000 67.83953  ? 40  LEU G O   1 
ATOM 10188 C CB  . LEU G  1 40  ? 156.41927 225.71379 247.93449 1.000 80.18912  ? 40  LEU G CB  1 
ATOM 10189 C CG  . LEU G  1 40  ? 157.17795 226.69157 248.83503 1.000 73.42889  ? 40  LEU G CG  1 
ATOM 10190 C CD1 . LEU G  1 40  ? 157.89807 227.74403 248.00871 1.000 72.36716  ? 40  LEU G CD1 1 
ATOM 10191 C CD2 . LEU G  1 40  ? 156.23369 227.34532 249.83032 1.000 80.67890  ? 40  LEU G CD2 1 
ATOM 10192 N N   . PHE G  1 41  ? 159.60726 224.55578 247.77513 1.000 65.68404  ? 41  PHE G N   1 
ATOM 10193 C CA  . PHE G  1 41  ? 160.79287 224.18898 248.53719 1.000 66.10961  ? 41  PHE G CA  1 
ATOM 10194 C C   . PHE G  1 41  ? 161.34693 225.42773 249.22701 1.000 66.93798  ? 41  PHE G C   1 
ATOM 10195 O O   . PHE G  1 41  ? 161.60902 226.44249 248.57258 1.000 69.49927  ? 41  PHE G O   1 
ATOM 10196 C CB  . PHE G  1 41  ? 161.85720 223.57906 247.62440 1.000 64.93020  ? 41  PHE G CB  1 
ATOM 10197 C CG  . PHE G  1 41  ? 161.40295 222.34965 246.89048 1.000 57.34671  ? 41  PHE G CG  1 
ATOM 10198 C CD1 . PHE G  1 41  ? 161.43645 221.10878 247.50380 1.000 52.30288  ? 41  PHE G CD1 1 
ATOM 10199 C CD2 . PHE G  1 41  ? 160.94393 222.43536 245.58455 1.000 56.77876  ? 41  PHE G CD2 1 
ATOM 10200 C CE1 . PHE G  1 41  ? 161.02594 219.97591 246.82934 1.000 48.40393  ? 41  PHE G CE1 1 
ATOM 10201 C CE2 . PHE G  1 41  ? 160.54938 221.30292 244.89961 1.000 56.77934  ? 41  PHE G CE2 1 
ATOM 10202 C CZ  . PHE G  1 41  ? 160.57931 220.07370 245.52670 1.000 51.58434  ? 41  PHE G CZ  1 
ATOM 10203 N N   . VAL G  1 42  ? 161.52149 225.34249 250.54407 1.000 69.49799  ? 42  VAL G N   1 
ATOM 10204 C CA  . VAL G  1 42  ? 162.09168 226.42143 251.34175 1.000 73.65270  ? 42  VAL G CA  1 
ATOM 10205 C C   . VAL G  1 42  ? 163.23125 225.84414 252.16852 1.000 75.87830  ? 42  VAL G C   1 
ATOM 10206 O O   . VAL G  1 42  ? 163.05206 224.83376 252.85756 1.000 78.70183  ? 42  VAL G O   1 
ATOM 10207 C CB  . VAL G  1 42  ? 161.03947 227.08114 252.25409 1.000 69.01761  ? 42  VAL G CB  1 
ATOM 10208 C CG1 . VAL G  1 42  ? 161.67861 228.16915 253.10175 1.000 72.20953  ? 42  VAL G CG1 1 
ATOM 10209 C CG2 . VAL G  1 42  ? 159.89431 227.64388 251.42825 1.000 70.95301  ? 42  VAL G CG2 1 
ATOM 10210 N N   . ALA G  1 43  ? 164.39835 226.48210 252.10168 1.000 75.62810  ? 43  ALA G N   1 
ATOM 10211 C CA  . ALA G  1 43  ? 165.58408 225.98730 252.78443 1.000 77.60389  ? 43  ALA G CA  1 
ATOM 10212 C C   . ALA G  1 43  ? 166.32285 227.14292 253.44301 1.000 89.33892  ? 43  ALA G C   1 
ATOM 10213 O O   . ALA G  1 43  ? 166.19545 228.30206 253.04127 1.000 90.88864  ? 43  ALA G O   1 
ATOM 10214 C CB  . ALA G  1 43  ? 166.52279 225.24715 251.82224 1.000 75.61347  ? 43  ALA G CB  1 
ATOM 10215 N N   . GLU G  1 44  ? 167.10322 226.80580 254.46774 1.000 89.94213  ? 44  GLU G N   1 
ATOM 10216 C CA  . GLU G  1 44  ? 167.96301 227.75886 255.16690 1.000 87.07475  ? 44  GLU G CA  1 
ATOM 10217 C C   . GLU G  1 44  ? 169.36282 227.63461 254.57411 1.000 88.52166  ? 44  GLU G C   1 
ATOM 10218 O O   . GLU G  1 44  ? 170.12693 226.73842 254.94115 1.000 87.79265  ? 44  GLU G O   1 
ATOM 10219 C CB  . GLU G  1 44  ? 167.96053 227.48719 256.66792 1.000 88.00610  ? 44  GLU G CB  1 
ATOM 10220 C CG  . GLU G  1 44  ? 167.71452 228.70994 257.53886 1.000 96.71141  ? 44  GLU G CG  1 
ATOM 10221 C CD  . GLU G  1 44  ? 168.85649 229.70576 257.49034 1.000 107.92506 ? 44  GLU G CD  1 
ATOM 10222 O OE1 . GLU G  1 44  ? 170.01016 229.30415 257.75146 1.000 106.46527 ? 44  GLU G OE1 1 
ATOM 10223 O OE2 . GLU G  1 44  ? 168.59884 230.89290 257.20278 1.000 108.35436 ? 44  GLU G OE2 1 
ATOM 10224 N N   . ASN G  1 45  ? 169.69841 228.53785 253.65500 1.000 88.15110  ? 45  ASN G N   1 
ATOM 10225 C CA  . ASN G  1 45  ? 170.97334 228.47010 252.95171 1.000 85.90743  ? 45  ASN G CA  1 
ATOM 10226 C C   . ASN G  1 45  ? 171.61235 229.85067 252.86610 1.000 88.37023  ? 45  ASN G C   1 
ATOM 10227 O O   . ASN G  1 45  ? 171.16812 230.69351 252.07576 1.000 87.78979  ? 45  ASN G O   1 
ATOM 10228 C CB  . ASN G  1 45  ? 170.77771 227.88624 251.55271 1.000 85.58770  ? 45  ASN G CB  1 
ATOM 10229 C CG  . ASN G  1 45  ? 172.05437 227.30580 250.98096 1.000 85.28603  ? 45  ASN G CG  1 
ATOM 10230 O OD1 . ASN G  1 45  ? 172.92071 226.83456 251.71752 1.000 88.53415  ? 45  ASN G OD1 1 
ATOM 10231 N ND2 . ASN G  1 45  ? 172.17717 227.33654 249.65981 1.000 86.41344  ? 45  ASN G ND2 1 
ATOM 10232 N N   . PRO G  1 46  ? 172.65507 230.11933 253.65762 1.000 96.52023  ? 46  PRO G N   1 
ATOM 10233 C CA  . PRO G  1 46  ? 173.24063 231.46972 253.63940 1.000 95.39705  ? 46  PRO G CA  1 
ATOM 10234 C C   . PRO G  1 46  ? 174.00613 231.78426 252.36518 1.000 91.82475  ? 46  PRO G C   1 
ATOM 10235 O O   . PRO G  1 46  ? 173.79486 232.85401 251.78006 1.000 92.43866  ? 46  PRO G O   1 
ATOM 10236 C CB  . PRO G  1 46  ? 174.15032 231.46437 254.87507 1.000 90.41913  ? 46  PRO G CB  1 
ATOM 10237 C CG  . PRO G  1 46  ? 174.52127 230.03007 255.05521 1.000 88.80381  ? 46  PRO G CG  1 
ATOM 10238 C CD  . PRO G  1 46  ? 173.31159 229.23883 254.63919 1.000 94.81423  ? 46  PRO G CD  1 
ATOM 10239 N N   . SER G  1 47  ? 174.86523 230.87965 251.90601 1.000 88.32345  ? 47  SER G N   1 
ATOM 10240 C CA  . SER G  1 47  ? 175.63825 231.11351 250.69656 1.000 91.89687  ? 47  SER G CA  1 
ATOM 10241 C C   . SER G  1 47  ? 174.77716 230.90350 249.45661 1.000 92.88312  ? 47  SER G C   1 
ATOM 10242 O O   . SER G  1 47  ? 173.79969 230.14990 249.47124 1.000 91.50487  ? 47  SER G O   1 
ATOM 10243 C CB  . SER G  1 47  ? 176.85563 230.18931 250.65000 1.000 93.55349  ? 47  SER G CB  1 
ATOM 10244 O OG  . SER G  1 47  ? 176.48055 228.84282 250.88341 1.000 86.19797  ? 47  SER G OG  1 
ATOM 10245 N N   . ARG G  1 48  ? 175.14934 231.59054 248.37525 1.000 91.85701  ? 48  ARG G N   1 
ATOM 10246 C CA  . ARG G  1 48  ? 174.46448 231.45531 247.09642 1.000 88.97088  ? 48  ARG G CA  1 
ATOM 10247 C C   . ARG G  1 48  ? 175.14943 230.48985 246.14026 1.000 87.46319  ? 48  ARG G C   1 
ATOM 10248 O O   . ARG G  1 48  ? 174.48790 229.97166 245.23375 1.000 83.62699  ? 48  ARG G O   1 
ATOM 10249 C CB  . ARG G  1 48  ? 174.33037 232.82357 246.41571 1.000 86.13379  ? 48  ARG G CB  1 
ATOM 10250 C CG  . ARG G  1 48  ? 174.00822 233.95818 247.36940 1.000 87.44928  ? 48  ARG G CG  1 
ATOM 10251 C CD  . ARG G  1 48  ? 172.56472 234.41290 247.19935 1.000 87.49432  ? 48  ARG G CD  1 
ATOM 10252 N NE  . ARG G  1 48  ? 171.62564 233.59432 247.95788 1.000 92.41335  ? 48  ARG G NE  1 
ATOM 10253 C CZ  . ARG G  1 48  ? 171.49410 233.62101 249.27724 1.000 96.79572  ? 48  ARG G CZ  1 
ATOM 10254 N NH1 . ARG G  1 48  ? 172.22792 234.42398 250.03028 1.000 95.78461  ? 48  ARG G NH1 1 
ATOM 10255 N NH2 . ARG G  1 48  ? 170.60065 232.82348 249.85572 1.000 96.50981  ? 48  ARG G NH2 1 
ATOM 10256 N N   . SER G  1 49  ? 176.44960 230.23890 246.31196 1.000 90.26387  ? 49  SER G N   1 
ATOM 10257 C CA  . SER G  1 49  ? 177.13016 229.28419 245.44211 1.000 86.39615  ? 49  SER G CA  1 
ATOM 10258 C C   . SER G  1 49  ? 176.65653 227.86051 245.70738 1.000 82.39296  ? 49  SER G C   1 
ATOM 10259 O O   . SER G  1 49  ? 176.61855 227.03103 244.79118 1.000 73.15588  ? 49  SER G O   1 
ATOM 10260 C CB  . SER G  1 49  ? 178.64377 229.39192 245.62341 1.000 82.22813  ? 49  SER G CB  1 
ATOM 10261 O OG  . SER G  1 49  ? 179.19244 230.35077 244.73619 1.000 84.19907  ? 49  SER G OG  1 
ATOM 10262 N N   . LEU G  1 50  ? 176.29254 227.56210 246.95085 1.000 81.13713  ? 50  LEU G N   1 
ATOM 10263 C CA  . LEU G  1 50  ? 175.83807 226.23542 247.34360 1.000 74.00620  ? 50  LEU G CA  1 
ATOM 10264 C C   . LEU G  1 50  ? 174.31622 226.19783 247.31315 1.000 80.04009  ? 50  LEU G C   1 
ATOM 10265 O O   . LEU G  1 50  ? 173.65745 227.05917 247.90436 1.000 89.38822  ? 50  LEU G O   1 
ATOM 10266 C CB  . LEU G  1 50  ? 176.34618 225.87859 248.74110 1.000 75.65578  ? 50  LEU G CB  1 
ATOM 10267 C CG  . LEU G  1 50  ? 177.85715 225.91730 248.98090 1.000 74.52846  ? 50  LEU G CG  1 
ATOM 10268 C CD1 . LEU G  1 50  ? 178.21232 225.10304 250.21223 1.000 66.18949  ? 50  LEU G CD1 1 
ATOM 10269 C CD2 . LEU G  1 50  ? 178.62111 225.40539 247.76696 1.000 59.42180  ? 50  LEU G CD2 1 
ATOM 10270 N N   . GLN G  1 51  ? 173.76208 225.20413 246.62394 1.000 74.11562  ? 51  GLN G N   1 
ATOM 10271 C CA  . GLN G  1 51  ? 172.32057 225.06136 246.47367 1.000 71.28737  ? 51  GLN G CA  1 
ATOM 10272 C C   . GLN G  1 51  ? 171.88407 223.71030 247.02011 1.000 68.57024  ? 51  GLN G C   1 
ATOM 10273 O O   . GLN G  1 51  ? 172.40317 222.66977 246.60207 1.000 68.74988  ? 51  GLN G O   1 
ATOM 10274 C CB  . GLN G  1 51  ? 171.90325 225.19998 245.00602 1.000 73.64529  ? 51  GLN G CB  1 
ATOM 10275 C CG  . GLN G  1 51  ? 172.66817 226.26621 244.23468 1.000 76.70228  ? 51  GLN G CG  1 
ATOM 10276 C CD  . GLN G  1 51  ? 172.04128 227.64278 244.35341 1.000 81.75079  ? 51  GLN G CD  1 
ATOM 10277 O OE1 . GLN G  1 51  ? 171.75606 228.11663 245.45324 1.000 80.38498  ? 51  GLN G OE1 1 
ATOM 10278 N NE2 . GLN G  1 51  ? 171.82334 228.29261 243.21614 1.000 78.90317  ? 51  GLN G NE2 1 
ATOM 10279 N N   . LYS G  1 52  ? 170.93365 223.73049 247.95369 1.000 67.16706  ? 52  LYS G N   1 
ATOM 10280 C CA  . LYS G  1 52  ? 170.36167 222.50908 248.50290 1.000 55.84067  ? 52  LYS G CA  1 
ATOM 10281 C C   . LYS G  1 52  ? 169.10853 222.05644 247.76594 1.000 54.62940  ? 52  LYS G C   1 
ATOM 10282 O O   . LYS G  1 52  ? 168.60340 220.96420 248.04755 1.000 54.69237  ? 52  LYS G O   1 
ATOM 10283 C CB  . LYS G  1 52  ? 170.03595 222.69799 249.98868 1.000 55.31466  ? 52  LYS G CB  1 
ATOM 10284 C CG  . LYS G  1 52  ? 171.02609 223.57511 250.73696 1.000 64.12777  ? 52  LYS G CG  1 
ATOM 10285 C CD  . LYS G  1 52  ? 171.41331 222.95406 252.06946 1.000 68.12984  ? 52  LYS G CD  1 
ATOM 10286 C CE  . LYS G  1 52  ? 170.21214 222.83685 252.99309 1.000 71.66359  ? 52  LYS G CE  1 
ATOM 10287 N NZ  . LYS G  1 52  ? 170.61481 222.78249 254.42523 1.000 77.82778  ? 52  LYS G NZ  1 
ATOM 10288 N N   . ILE G  1 53  ? 168.60029 222.86199 246.83683 1.000 57.01843  ? 53  ILE G N   1 
ATOM 10289 C CA  . ILE G  1 53  ? 167.41333 222.53809 246.05510 1.000 51.78513  ? 53  ILE G CA  1 
ATOM 10290 C C   . ILE G  1 53  ? 167.78968 222.58575 244.58250 1.000 53.14601  ? 53  ILE G C   1 
ATOM 10291 O O   . ILE G  1 53  ? 168.42584 223.54524 244.13166 1.000 66.44421  ? 53  ILE G O   1 
ATOM 10292 C CB  . ILE G  1 53  ? 166.25110 223.50124 246.35931 1.000 52.09538  ? 53  ILE G CB  1 
ATOM 10293 C CG1 . ILE G  1 53  ? 165.89788 223.44047 247.84747 1.000 49.05747  ? 53  ILE G CG1 1 
ATOM 10294 C CG2 . ILE G  1 53  ? 165.04128 223.15995 245.50844 1.000 51.09126  ? 53  ILE G CG2 1 
ATOM 10295 C CD1 . ILE G  1 53  ? 165.23643 224.68813 248.37825 1.000 56.91291  ? 53  ILE G CD1 1 
ATOM 10296 N N   . SER G  1 54  ? 167.40313 221.55145 243.83694 1.000 47.03630  ? 54  SER G N   1 
ATOM 10297 C CA  . SER G  1 54  ? 167.76717 221.43810 242.43253 1.000 49.00456  ? 54  SER G CA  1 
ATOM 10298 C C   . SER G  1 54  ? 166.62275 220.80474 241.65299 1.000 45.68131  ? 54  SER G C   1 
ATOM 10299 O O   . SER G  1 54  ? 165.56436 220.48460 242.20312 1.000 51.57202  ? 54  SER G O   1 
ATOM 10300 C CB  . SER G  1 54  ? 169.05201 220.62466 242.26334 1.000 59.76026  ? 54  SER G CB  1 
ATOM 10301 O OG  . SER G  1 54  ? 169.02948 219.89045 241.05240 1.000 64.26058  ? 54  SER G OG  1 
ATOM 10302 N N   . GLU G  1 55  ? 166.84780 220.62701 240.35265 1.000 45.80182  ? 55  GLU G N   1 
ATOM 10303 C CA  . GLU G  1 55  ? 165.88115 220.01963 239.44923 1.000 46.18307  ? 55  GLU G CA  1 
ATOM 10304 C C   . GLU G  1 55  ? 166.47451 218.75513 238.84667 1.000 49.78126  ? 55  GLU G C   1 
ATOM 10305 O O   . GLU G  1 55  ? 167.59485 218.77794 238.32593 1.000 50.79848  ? 55  GLU G O   1 
ATOM 10306 C CB  . GLU G  1 55  ? 165.47967 221.00552 238.34944 1.000 47.63660  ? 55  GLU G CB  1 
ATOM 10307 C CG  . GLU G  1 55  ? 164.78553 220.37395 237.16051 1.000 53.64114  ? 55  GLU G CG  1 
ATOM 10308 C CD  . GLU G  1 55  ? 164.96400 221.18230 235.88943 1.000 65.01647  ? 55  GLU G CD  1 
ATOM 10309 O OE1 . GLU G  1 55  ? 165.58888 222.26178 235.95250 1.000 74.52174  ? 55  GLU G OE1 1 
ATOM 10310 O OE2 . GLU G  1 55  ? 164.48262 220.73680 234.82656 1.000 60.63642  ? 55  GLU G OE2 1 
ATOM 10311 N N   . LEU G  1 56  ? 165.72338 217.65632 238.91892 1.000 44.94657  ? 56  LEU G N   1 
ATOM 10312 C CA  . LEU G  1 56  ? 166.17487 216.36985 238.40212 1.000 35.45278  ? 56  LEU G CA  1 
ATOM 10313 C C   . LEU G  1 56  ? 165.68547 216.09072 236.98812 1.000 36.19979  ? 56  LEU G C   1 
ATOM 10314 O O   . LEU G  1 56  ? 166.44594 215.56588 236.16936 1.000 36.98865  ? 56  LEU G O   1 
ATOM 10315 C CB  . LEU G  1 56  ? 165.72551 215.23777 239.33088 1.000 31.83148  ? 56  LEU G CB  1 
ATOM 10316 C CG  . LEU G  1 56  ? 166.45306 215.16671 240.67527 1.000 33.29058  ? 56  LEU G CG  1 
ATOM 10317 C CD1 . LEU G  1 56  ? 165.87217 214.06614 241.55013 1.000 39.51150  ? 56  LEU G CD1 1 
ATOM 10318 C CD2 . LEU G  1 56  ? 167.94916 214.96889 240.47215 1.000 38.03539  ? 56  LEU G CD2 1 
ATOM 10319 N N   . TYR G  1 57  ? 164.43895 216.42620 236.67945 1.000 38.54173  ? 57  TYR G N   1 
ATOM 10320 C CA  . TYR G  1 57  ? 163.90353 216.23038 235.33716 1.000 36.27888  ? 57  TYR G CA  1 
ATOM 10321 C C   . TYR G  1 57  ? 162.87657 217.32690 235.07038 1.000 43.84993  ? 57  TYR G C   1 
ATOM 10322 O O   . TYR G  1 57  ? 162.83194 218.33792 235.77860 1.000 51.38520  ? 57  TYR G O   1 
ATOM 10323 C CB  . TYR G  1 57  ? 163.32185 214.81399 235.18378 1.000 36.95735  ? 57  TYR G CB  1 
ATOM 10324 C CG  . TYR G  1 57  ? 163.51510 214.23579 233.80000 1.000 32.60376  ? 57  TYR G CG  1 
ATOM 10325 C CD1 . TYR G  1 57  ? 164.78362 214.12660 233.24643 1.000 31.63670  ? 57  TYR G CD1 1 
ATOM 10326 C CD2 . TYR G  1 57  ? 162.42972 213.81551 233.04097 1.000 32.60960  ? 57  TYR G CD2 1 
ATOM 10327 C CE1 . TYR G  1 57  ? 164.96957 213.60706 231.98077 1.000 33.83608  ? 57  TYR G CE1 1 
ATOM 10328 C CE2 . TYR G  1 57  ? 162.60538 213.29373 231.77243 1.000 34.33998  ? 57  TYR G CE2 1 
ATOM 10329 C CZ  . TYR G  1 57  ? 163.87792 213.19232 231.24828 1.000 35.32634  ? 57  TYR G CZ  1 
ATOM 10330 O OH  . TYR G  1 57  ? 164.06232 212.67545 229.98688 1.000 38.02761  ? 57  TYR G OH  1 
ATOM 10331 N N   . ASP G  1 58  ? 162.04940 217.12667 234.04129 1.000 40.43407  ? 58  ASP G N   1 
ATOM 10332 C CA  . ASP G  1 58  ? 161.07134 218.14142 233.65994 1.000 42.11565  ? 58  ASP G CA  1 
ATOM 10333 C C   . ASP G  1 58  ? 160.07949 218.41831 234.78393 1.000 46.02031  ? 58  ASP G C   1 
ATOM 10334 O O   . ASP G  1 58  ? 159.75634 219.57894 235.06328 1.000 55.00535  ? 58  ASP G O   1 
ATOM 10335 C CB  . ASP G  1 58  ? 160.33521 217.70655 232.39276 1.000 43.15281  ? 58  ASP G CB  1 
ATOM 10336 C CG  . ASP G  1 58  ? 161.27916 217.25180 231.29706 1.000 50.64819  ? 58  ASP G CG  1 
ATOM 10337 O OD1 . ASP G  1 58  ? 162.49655 217.50317 231.41682 1.000 57.85590  ? 58  ASP G OD1 1 
ATOM 10338 O OD2 . ASP G  1 58  ? 160.80356 216.64202 230.31590 1.000 45.36951  ? 58  ASP G OD2 1 
ATOM 10339 N N   . ARG G  1 59  ? 159.58528 217.36908 235.44168 1.000 42.19310  ? 59  ARG G N   1 
ATOM 10340 C CA  . ARG G  1 59  ? 158.57454 217.51667 236.48256 1.000 44.05654  ? 59  ARG G CA  1 
ATOM 10341 C C   . ARG G  1 59  ? 159.03752 216.99784 237.83856 1.000 45.77213  ? 59  ARG G C   1 
ATOM 10342 O O   . ARG G  1 59  ? 158.22053 216.89877 238.76182 1.000 49.14411  ? 59  ARG G O   1 
ATOM 10343 C CB  . ARG G  1 59  ? 157.27912 216.80822 236.07145 1.000 43.58054  ? 59  ARG G CB  1 
ATOM 10344 C CG  . ARG G  1 59  ? 157.10971 216.62697 234.56980 1.000 50.28041  ? 59  ARG G CG  1 
ATOM 10345 C CD  . ARG G  1 59  ? 156.70838 217.92773 233.89129 1.000 47.76445  ? 59  ARG G CD  1 
ATOM 10346 N NE  . ARG G  1 59  ? 155.58681 218.57532 234.56062 1.000 50.70653  ? 59  ARG G NE  1 
ATOM 10347 C CZ  . ARG G  1 59  ? 155.10529 219.76593 234.23061 1.000 52.89451  ? 59  ARG G CZ  1 
ATOM 10348 N NH1 . ARG G  1 59  ? 155.62451 220.47065 233.23859 1.000 53.07783  ? 59  ARG G NH1 1 
ATOM 10349 N NH2 . ARG G  1 59  ? 154.07607 220.26129 234.91185 1.000 57.32069  ? 59  ARG G NH2 1 
ATOM 10350 N N   . VAL G  1 60  ? 160.31633 216.66540 237.98813 1.000 43.19631  ? 60  VAL G N   1 
ATOM 10351 C CA  . VAL G  1 60  ? 160.84172 216.12549 239.23547 1.000 40.39043  ? 60  VAL G CA  1 
ATOM 10352 C C   . VAL G  1 60  ? 161.71045 217.18356 239.90193 1.000 40.65530  ? 60  VAL G C   1 
ATOM 10353 O O   . VAL G  1 60  ? 162.34810 218.00574 239.23401 1.000 39.80874  ? 60  VAL G O   1 
ATOM 10354 C CB  . VAL G  1 60  ? 161.63881 214.82320 239.00841 1.000 38.85748  ? 60  VAL G CB  1 
ATOM 10355 C CG1 . VAL G  1 60  ? 161.78722 214.05554 240.31516 1.000 35.55269  ? 60  VAL G CG1 1 
ATOM 10356 C CG2 . VAL G  1 60  ? 160.97190 213.96505 237.94619 1.000 37.10957  ? 60  VAL G CG2 1 
ATOM 10357 N N   . GLY G  1 61  ? 161.73375 217.15824 241.23536 1.000 44.49334  ? 61  GLY G N   1 
ATOM 10358 C CA  . GLY G  1 61  ? 162.54267 218.08087 241.99708 1.000 37.37337  ? 61  GLY G CA  1 
ATOM 10359 C C   . GLY G  1 61  ? 163.39168 217.34226 243.01259 1.000 36.03304  ? 61  GLY G C   1 
ATOM 10360 O O   . GLY G  1 61  ? 163.14102 216.18339 243.34433 1.000 39.80717  ? 61  GLY G O   1 
ATOM 10361 N N   . PHE G  1 62  ? 164.41254 218.04049 243.50686 1.000 38.19362  ? 62  PHE G N   1 
ATOM 10362 C CA  . PHE G  1 62  ? 165.36160 217.46882 244.45089 1.000 38.92230  ? 62  PHE G CA  1 
ATOM 10363 C C   . PHE G  1 62  ? 165.51313 218.38178 245.65842 1.000 47.01071  ? 62  PHE G C   1 
ATOM 10364 O O   . PHE G  1 62  ? 165.47386 219.60934 245.53131 1.000 57.22039  ? 62  PHE G O   1 
ATOM 10365 C CB  . PHE G  1 62  ? 166.73213 217.24034 243.79556 1.000 40.72298  ? 62  PHE G CB  1 
ATOM 10366 C CG  . PHE G  1 62  ? 167.72879 216.56594 244.69547 1.000 42.20085  ? 62  PHE G CG  1 
ATOM 10367 C CD1 . PHE G  1 62  ? 167.69734 215.19371 244.87920 1.000 41.71092  ? 62  PHE G CD1 1 
ATOM 10368 C CD2 . PHE G  1 62  ? 168.68155 217.30607 245.37593 1.000 44.68832  ? 62  PHE G CD2 1 
ATOM 10369 C CE1 . PHE G  1 62  ? 168.60863 214.56999 245.70986 1.000 44.24599  ? 62  PHE G CE1 1 
ATOM 10370 C CE2 . PHE G  1 62  ? 169.59604 216.68779 246.20772 1.000 45.09341  ? 62  PHE G CE2 1 
ATOM 10371 C CZ  . PHE G  1 62  ? 169.55847 215.31822 246.37564 1.000 43.51810  ? 62  PHE G CZ  1 
ATOM 10372 N N   . ALA G  1 63  ? 165.68701 217.77035 246.82849 1.000 42.42144  ? 63  ALA G N   1 
ATOM 10373 C CA  . ALA G  1 63  ? 165.92912 218.49809 248.06553 1.000 36.35085  ? 63  ALA G CA  1 
ATOM 10374 C C   . ALA G  1 63  ? 166.66516 217.57568 249.02540 1.000 48.27613  ? 63  ALA G C   1 
ATOM 10375 O O   . ALA G  1 63  ? 166.38315 216.37585 249.07401 1.000 59.86726  ? 63  ALA G O   1 
ATOM 10376 C CB  . ALA G  1 63  ? 164.62223 218.99580 248.69327 1.000 36.90720  ? 63  ALA G CB  1 
ATOM 10377 N N   . ALA G  1 64  ? 167.60279 218.13899 249.78410 1.000 45.94293  ? 64  ALA G N   1 
ATOM 10378 C CA  . ALA G  1 64  ? 168.42563 217.33331 250.67504 1.000 45.77162  ? 64  ALA G CA  1 
ATOM 10379 C C   . ALA G  1 64  ? 168.97835 218.20874 251.78896 1.000 47.77636  ? 64  ALA G C   1 
ATOM 10380 O O   . ALA G  1 64  ? 168.96930 219.43940 251.70230 1.000 53.58088  ? 64  ALA G O   1 
ATOM 10381 C CB  . ALA G  1 64  ? 169.56612 216.64887 249.91598 1.000 48.68019  ? 64  ALA G CB  1 
ATOM 10382 N N   . ALA G  1 65  ? 169.46197 217.54849 252.83987 1.000 50.32044  ? 65  ALA G N   1 
ATOM 10383 C CA  . ALA G  1 65  ? 170.07284 218.22523 253.97411 1.000 56.33544  ? 65  ALA G CA  1 
ATOM 10384 C C   . ALA G  1 65  ? 171.19245 217.35390 254.52310 1.000 56.99856  ? 65  ALA G C   1 
ATOM 10385 O O   . ALA G  1 65  ? 171.04700 216.13204 254.61539 1.000 55.56649  ? 65  ALA G O   1 
ATOM 10386 C CB  . ALA G  1 65  ? 169.04493 218.52465 255.07106 1.000 55.67768  ? 65  ALA G CB  1 
ATOM 10387 N N   . GLY G  1 66  ? 172.30514 217.98874 254.88553 1.000 58.09939  ? 66  GLY G N   1 
ATOM 10388 C CA  . GLY G  1 66  ? 173.44685 217.26876 255.41615 1.000 54.67156  ? 66  GLY G CA  1 
ATOM 10389 C C   . GLY G  1 66  ? 174.76419 217.71267 254.81430 1.000 61.07382  ? 66  GLY G C   1 
ATOM 10390 O O   . GLY G  1 66  ? 174.93290 218.88820 254.47590 1.000 63.82432  ? 66  GLY G O   1 
ATOM 10391 N N   . LYS G  1 67  ? 175.70786 216.78314 254.67899 1.000 60.44813  ? 67  LYS G N   1 
ATOM 10392 C CA  . LYS G  1 67  ? 177.00272 217.10876 254.09533 1.000 55.26304  ? 67  LYS G CA  1 
ATOM 10393 C C   . LYS G  1 67  ? 176.84610 217.39850 252.60718 1.000 53.54341  ? 67  LYS G C   1 
ATOM 10394 O O   . LYS G  1 67  ? 176.21766 216.62614 251.87739 1.000 59.34858  ? 67  LYS G O   1 
ATOM 10395 C CB  . LYS G  1 67  ? 177.99553 215.97088 254.32289 1.000 59.83368  ? 67  LYS G CB  1 
ATOM 10396 C CG  . LYS G  1 67  ? 178.65134 216.00103 255.69535 1.000 60.56643  ? 67  LYS G CG  1 
ATOM 10397 C CD  . LYS G  1 67  ? 180.01380 215.33034 255.67937 1.000 69.41900  ? 67  LYS G CD  1 
ATOM 10398 C CE  . LYS G  1 67  ? 181.05375 216.22092 255.01573 1.000 70.71772  ? 67  LYS G CE  1 
ATOM 10399 N NZ  . LYS G  1 67  ? 182.32186 216.26907 255.79500 1.000 75.22083  ? 67  LYS G NZ  1 
ATOM 10400 N N   . PHE G  1 68  ? 177.43346 218.51183 252.15848 1.000 46.22597  ? 68  PHE G N   1 
ATOM 10401 C CA  . PHE G  1 68  ? 177.16392 219.01165 250.81245 1.000 50.70319  ? 68  PHE G CA  1 
ATOM 10402 C C   . PHE G  1 68  ? 177.62781 218.03326 249.73934 1.000 52.57464  ? 68  PHE G C   1 
ATOM 10403 O O   . PHE G  1 68  ? 176.90701 217.78231 248.76522 1.000 59.44764  ? 68  PHE G O   1 
ATOM 10404 C CB  . PHE G  1 68  ? 177.83028 220.37505 250.62071 1.000 52.61984  ? 68  PHE G CB  1 
ATOM 10405 C CG  . PHE G  1 68  ? 177.65785 220.94591 249.24187 1.000 53.44666  ? 68  PHE G CG  1 
ATOM 10406 C CD1 . PHE G  1 68  ? 176.47677 221.57252 248.88104 1.000 52.03179  ? 68  PHE G CD1 1 
ATOM 10407 C CD2 . PHE G  1 68  ? 178.67674 220.85946 248.30788 1.000 54.98875  ? 68  PHE G CD2 1 
ATOM 10408 C CE1 . PHE G  1 68  ? 176.31386 222.09936 247.61412 1.000 58.74774  ? 68  PHE G CE1 1 
ATOM 10409 C CE2 . PHE G  1 68  ? 178.51668 221.37720 247.03656 1.000 55.30175  ? 68  PHE G CE2 1 
ATOM 10410 C CZ  . PHE G  1 68  ? 177.33543 222.00220 246.69108 1.000 58.87584  ? 68  PHE G CZ  1 
ATOM 10411 N N   . ASN G  1 69  ? 178.82492 217.46669 249.90329 1.000 48.64226  ? 69  ASN G N   1 
ATOM 10412 C CA  . ASN G  1 69  ? 179.40035 216.62256 248.85990 1.000 54.52001  ? 69  ASN G CA  1 
ATOM 10413 C C   . ASN G  1 69  ? 178.58022 215.35587 248.63858 1.000 61.13609  ? 69  ASN G C   1 
ATOM 10414 O O   . ASN G  1 69  ? 178.40615 214.91485 247.49535 1.000 67.49130  ? 69  ASN G O   1 
ATOM 10415 C CB  . ASN G  1 69  ? 180.85005 216.28422 249.20966 1.000 56.44931  ? 69  ASN G CB  1 
ATOM 10416 C CG  . ASN G  1 69  ? 181.05291 216.03189 250.69452 1.000 60.38781  ? 69  ASN G CG  1 
ATOM 10417 O OD1 . ASN G  1 69  ? 180.16520 216.28385 251.51124 1.000 71.14657  ? 69  ASN G OD1 1 
ATOM 10418 N ND2 . ASN G  1 69  ? 182.23028 215.53128 251.05089 1.000 51.36908  ? 69  ASN G ND2 1 
ATOM 10419 N N   . GLU G  1 70  ? 178.06434 214.76201 249.71582 1.000 52.25512  ? 70  GLU G N   1 
ATOM 10420 C CA  . GLU G  1 70  ? 177.33384 213.50351 249.59712 1.000 51.23938  ? 70  GLU G CA  1 
ATOM 10421 C C   . GLU G  1 70  ? 176.06621 213.66654 248.76301 1.000 54.07399  ? 70  GLU G C   1 
ATOM 10422 O O   . GLU G  1 70  ? 175.85237 212.93619 247.78427 1.000 60.42776  ? 70  GLU G O   1 
ATOM 10423 C CB  . GLU G  1 70  ? 177.00847 212.97214 250.99235 1.000 54.27396  ? 70  GLU G CB  1 
ATOM 10424 C CG  . GLU G  1 70  ? 178.12190 213.21565 251.99841 1.000 58.56471  ? 70  GLU G CG  1 
ATOM 10425 C CD  . GLU G  1 70  ? 178.21252 212.13341 253.05650 1.000 76.85380  ? 70  GLU G CD  1 
ATOM 10426 O OE1 . GLU G  1 70  ? 177.36266 212.12084 253.97126 1.000 83.34133  ? 70  GLU G OE1 1 
ATOM 10427 O OE2 . GLU G  1 70  ? 179.14117 211.30206 252.98037 1.000 75.59143  ? 70  GLU G OE2 1 
ATOM 10428 N N   . PHE G  1 71  ? 175.21561 214.63409 249.11614 1.000 46.13931  ? 71  PHE G N   1 
ATOM 10429 C CA  . PHE G  1 71  ? 174.00551 214.80078 248.32420 1.000 44.69868  ? 71  PHE G CA  1 
ATOM 10430 C C   . PHE G  1 71  ? 174.27712 215.48238 246.99082 1.000 52.41946  ? 71  PHE G C   1 
ATOM 10431 O O   . PHE G  1 71  ? 173.46779 215.34189 246.07386 1.000 61.65761  ? 71  PHE G O   1 
ATOM 10432 C CB  . PHE G  1 71  ? 172.90873 215.53829 249.11247 1.000 47.36919  ? 71  PHE G CB  1 
ATOM 10433 C CG  . PHE G  1 71  ? 173.24890 216.95017 249.52168 1.000 51.56533  ? 71  PHE G CG  1 
ATOM 10434 C CD1 . PHE G  1 71  ? 173.28859 217.97987 248.59321 1.000 49.36786  ? 71  PHE G CD1 1 
ATOM 10435 C CD2 . PHE G  1 71  ? 173.45128 217.25755 250.85582 1.000 50.62412  ? 71  PHE G CD2 1 
ATOM 10436 C CE1 . PHE G  1 71  ? 173.57599 219.27394 248.98237 1.000 51.51738  ? 71  PHE G CE1 1 
ATOM 10437 C CE2 . PHE G  1 71  ? 173.73517 218.54950 251.25080 1.000 50.96666  ? 71  PHE G CE2 1 
ATOM 10438 C CZ  . PHE G  1 71  ? 173.79553 219.55933 250.31271 1.000 53.67504  ? 71  PHE G CZ  1 
ATOM 10439 N N   . ASP G  1 72  ? 175.40820 216.17664 246.84278 1.000 46.53676  ? 72  ASP G N   1 
ATOM 10440 C CA  . ASP G  1 72  ? 175.81569 216.63617 245.51769 1.000 46.32804  ? 72  ASP G CA  1 
ATOM 10441 C C   . ASP G  1 72  ? 176.08490 215.45281 244.59313 1.000 50.87068  ? 72  ASP G C   1 
ATOM 10442 O O   . ASP G  1 72  ? 175.63544 215.42858 243.43936 1.000 59.33042  ? 72  ASP G O   1 
ATOM 10443 C CB  . ASP G  1 72  ? 177.05334 217.52681 245.63604 1.000 52.45293  ? 72  ASP G CB  1 
ATOM 10444 C CG  . ASP G  1 72  ? 177.29190 218.36564 244.39695 1.000 63.96040  ? 72  ASP G CG  1 
ATOM 10445 O OD1 . ASP G  1 72  ? 176.35649 219.07104 243.96401 1.000 65.91150  ? 72  ASP G OD1 1 
ATOM 10446 O OD2 . ASP G  1 72  ? 178.42000 218.32356 243.86057 1.000 67.68745  ? 72  ASP G OD2 1 
ATOM 10447 N N   . ASN G  1 73  ? 176.81266 214.45208 245.09542 1.000 47.18915  ? 73  ASN G N   1 
ATOM 10448 C CA  . ASN G  1 73  ? 177.06099 213.23983 244.32034 1.000 47.06765  ? 73  ASN G CA  1 
ATOM 10449 C C   . ASN G  1 73  ? 175.76124 212.50396 244.02471 1.000 46.88474  ? 73  ASN G C   1 
ATOM 10450 O O   . ASN G  1 73  ? 175.55010 212.01931 242.90406 1.000 48.46972  ? 73  ASN G O   1 
ATOM 10451 C CB  . ASN G  1 73  ? 178.02574 212.32159 245.07036 1.000 50.41087  ? 73  ASN G CB  1 
ATOM 10452 C CG  . ASN G  1 73  ? 179.44571 212.42077 244.55797 1.000 74.99662  ? 73  ASN G CG  1 
ATOM 10453 O OD1 . ASN G  1 73  ? 179.67923 212.54692 243.35591 1.000 84.94286  ? 73  ASN G OD1 1 
ATOM 10454 N ND2 . ASN G  1 73  ? 180.40698 212.34978 245.47039 1.000 76.71866  ? 73  ASN G ND2 1 
ATOM 10455 N N   . LEU G  1 74  ? 174.88131 212.40265 245.02526 1.000 45.45960  ? 74  LEU G N   1 
ATOM 10456 C CA  . LEU G  1 74  ? 173.59347 211.74792 244.80937 1.000 39.57070  ? 74  LEU G CA  1 
ATOM 10457 C C   . LEU G  1 74  ? 172.77280 212.47988 243.75168 1.000 39.06465  ? 74  LEU G C   1 
ATOM 10458 O O   . LEU G  1 74  ? 172.13591 211.84836 242.90053 1.000 42.89108  ? 74  LEU G O   1 
ATOM 10459 C CB  . LEU G  1 74  ? 172.82570 211.65817 246.12830 1.000 39.94326  ? 74  LEU G CB  1 
ATOM 10460 C CG  . LEU G  1 74  ? 173.44842 210.73588 247.18012 1.000 38.75686  ? 74  LEU G CG  1 
ATOM 10461 C CD1 . LEU G  1 74  ? 172.69531 210.81377 248.49863 1.000 46.55254  ? 74  LEU G CD1 1 
ATOM 10462 C CD2 . LEU G  1 74  ? 173.49793 209.30359 246.67313 1.000 34.11339  ? 74  LEU G CD2 1 
ATOM 10463 N N   . ARG G  1 75  ? 172.78470 213.81426 243.78818 1.000 34.80854  ? 75  ARG G N   1 
ATOM 10464 C CA  . ARG G  1 75  ? 172.08069 214.61458 242.79283 1.000 34.23924  ? 75  ARG G CA  1 
ATOM 10465 C C   . ARG G  1 75  ? 172.63869 214.38579 241.39536 1.000 39.82676  ? 75  ARG G C   1 
ATOM 10466 O O   . ARG G  1 75  ? 171.87842 214.25224 240.42817 1.000 49.95960  ? 75  ARG G O   1 
ATOM 10467 C CB  . ARG G  1 75  ? 172.18226 216.09031 243.17305 1.000 33.55943  ? 75  ARG G CB  1 
ATOM 10468 C CG  . ARG G  1 75  ? 171.21770 217.00905 242.46408 1.000 45.93279  ? 75  ARG G CG  1 
ATOM 10469 C CD  . ARG G  1 75  ? 171.69074 218.44480 242.59560 1.000 45.91541  ? 75  ARG G CD  1 
ATOM 10470 N NE  . ARG G  1 75  ? 173.11525 218.58277 242.31799 1.000 46.90510  ? 75  ARG G NE  1 
ATOM 10471 C CZ  . ARG G  1 75  ? 173.61363 219.18105 241.24474 1.000 42.37240  ? 75  ARG G CZ  1 
ATOM 10472 N NH1 . ARG G  1 75  ? 172.82800 219.71483 240.32374 1.000 37.88753  ? 75  ARG G NH1 1 
ATOM 10473 N NH2 . ARG G  1 75  ? 174.93328 219.24664 241.09225 1.000 41.06343  ? 75  ARG G NH2 1 
ATOM 10474 N N   . ARG G  1 76  ? 173.96657 214.35638 241.26522 1.000 35.64647  ? 76  ARG G N   1 
ATOM 10475 C CA  . ARG G  1 76  ? 174.56463 214.12730 239.95317 1.000 30.22088  ? 76  ARG G CA  1 
ATOM 10476 C C   . ARG G  1 76  ? 174.20013 212.74767 239.41757 1.000 35.40151  ? 76  ARG G C   1 
ATOM 10477 O O   . ARG G  1 76  ? 173.86025 212.59735 238.23475 1.000 40.16232  ? 76  ARG G O   1 
ATOM 10478 C CB  . ARG G  1 76  ? 176.08149 214.29869 240.03209 1.000 37.07807  ? 76  ARG G CB  1 
ATOM 10479 C CG  . ARG G  1 76  ? 176.52248 215.74775 240.18482 1.000 40.79964  ? 76  ARG G CG  1 
ATOM 10480 C CD  . ARG G  1 76  ? 178.03100 215.90439 240.06736 1.000 47.14965  ? 76  ARG G CD  1 
ATOM 10481 N NE  . ARG G  1 76  ? 178.43290 217.29980 240.20062 1.000 53.13706  ? 76  ARG G NE  1 
ATOM 10482 C CZ  . ARG G  1 76  ? 178.80932 218.07435 239.19231 1.000 59.72501  ? 76  ARG G CZ  1 
ATOM 10483 N NH1 . ARG G  1 76  ? 178.88007 217.61211 237.95495 1.000 60.16790  ? 76  ARG G NH1 1 
ATOM 10484 N NH2 . ARG G  1 76  ? 179.12763 219.34329 239.43232 1.000 55.83541  ? 76  ARG G NH2 1 
ATOM 10485 N N   . GLY G  1 77  ? 174.25195 211.72850 240.27781 1.000 33.28457  ? 77  GLY G N   1 
ATOM 10486 C CA  . GLY G  1 77  ? 173.85174 210.39884 239.85428 1.000 25.21791  ? 77  GLY G CA  1 
ATOM 10487 C C   . GLY G  1 77  ? 172.39348 210.32359 239.45289 1.000 30.78361  ? 77  GLY G C   1 
ATOM 10488 O O   . GLY G  1 77  ? 172.05270 209.67323 238.45917 1.000 35.94073  ? 77  GLY G O   1 
ATOM 10489 N N   . GLY G  1 78  ? 171.51549 210.98890 240.20697 1.000 33.14538  ? 78  GLY G N   1 
ATOM 10490 C CA  . GLY G  1 78  ? 170.11224 211.02385 239.84092 1.000 30.56036  ? 78  GLY G CA  1 
ATOM 10491 C C   . GLY G  1 78  ? 169.85846 211.71330 238.52063 1.000 27.15822  ? 78  GLY G C   1 
ATOM 10492 O O   . GLY G  1 78  ? 169.04085 211.24226 237.72466 1.000 29.12199  ? 78  GLY G O   1 
ATOM 10493 N N   . ILE G  1 79  ? 170.54948 212.82743 238.26459 1.000 27.89714  ? 79  ILE G N   1 
ATOM 10494 C CA  . ILE G  1 79  ? 170.41557 213.49789 236.97574 1.000 28.25842  ? 79  ILE G CA  1 
ATOM 10495 C C   . ILE G  1 79  ? 170.87945 212.59334 235.84517 1.000 31.37925  ? 79  ILE G C   1 
ATOM 10496 O O   . ILE G  1 79  ? 170.21117 212.49692 234.80585 1.000 30.62119  ? 79  ILE G O   1 
ATOM 10497 C CB  . ILE G  1 79  ? 171.17956 214.83730 236.97496 1.000 24.86471  ? 79  ILE G CB  1 
ATOM 10498 C CG1 . ILE G  1 79  ? 170.56129 215.80899 237.98286 1.000 24.29245  ? 79  ILE G CG1 1 
ATOM 10499 C CG2 . ILE G  1 79  ? 171.24735 215.43748 235.56954 1.000 21.88623  ? 79  ILE G CG2 1 
ATOM 10500 C CD1 . ILE G  1 79  ? 171.33351 217.09848 238.13604 1.000 27.32547  ? 79  ILE G CD1 1 
ATOM 10501 N N   . GLN G  1 80  ? 172.01687 211.91415 236.01744 1.000 32.80987  ? 80  GLN G N   1 
ATOM 10502 C CA  . GLN G  1 80  ? 172.48636 211.03223 234.95298 1.000 31.18199  ? 80  GLN G CA  1 
ATOM 10503 C C   . GLN G  1 80  ? 171.50421 209.89308 234.70601 1.000 32.04188  ? 80  GLN G C   1 
ATOM 10504 O O   . GLN G  1 80  ? 171.20940 209.56252 233.55017 1.000 35.59051  ? 80  GLN G O   1 
ATOM 10505 C CB  . GLN G  1 80  ? 173.87310 210.48102 235.28527 1.000 38.14960  ? 80  GLN G CB  1 
ATOM 10506 C CG  . GLN G  1 80  ? 174.63319 209.97324 234.06523 1.000 47.35403  ? 80  GLN G CG  1 
ATOM 10507 C CD  . GLN G  1 80  ? 175.77063 209.03249 234.41505 1.000 59.66947  ? 80  GLN G CD  1 
ATOM 10508 O OE1 . GLN G  1 80  ? 176.01330 208.74134 235.58585 1.000 72.16531  ? 80  GLN G OE1 1 
ATOM 10509 N NE2 . GLN G  1 80  ? 176.53049 208.62456 233.40394 1.000 60.78790  ? 80  GLN G NE2 1 
ATOM 10510 N N   . PHE G  1 81  ? 170.97694 209.29796 235.77973 1.000 33.10342  ? 81  PHE G N   1 
ATOM 10511 C CA  . PHE G  1 81  ? 170.00172 208.22185 235.63478 1.000 26.93750  ? 81  PHE G CA  1 
ATOM 10512 C C   . PHE G  1 81  ? 168.75320 208.70752 234.91100 1.000 28.37733  ? 81  PHE G C   1 
ATOM 10513 O O   . PHE G  1 81  ? 168.25588 208.04166 233.99479 1.000 30.96363  ? 81  PHE G O   1 
ATOM 10514 C CB  . PHE G  1 81  ? 169.64459 207.65374 237.01069 1.000 22.98989  ? 81  PHE G CB  1 
ATOM 10515 C CG  . PHE G  1 81  ? 168.53348 206.63801 236.98284 1.000 28.40823  ? 81  PHE G CG  1 
ATOM 10516 C CD1 . PHE G  1 81  ? 168.79856 205.30490 236.71699 1.000 31.69551  ? 81  PHE G CD1 1 
ATOM 10517 C CD2 . PHE G  1 81  ? 167.22474 207.01555 237.24216 1.000 34.25982  ? 81  PHE G CD2 1 
ATOM 10518 C CE1 . PHE G  1 81  ? 167.77673 204.37041 236.69341 1.000 39.35843  ? 81  PHE G CE1 1 
ATOM 10519 C CE2 . PHE G  1 81  ? 166.20033 206.08680 237.22084 1.000 36.05570  ? 81  PHE G CE2 1 
ATOM 10520 C CZ  . PHE G  1 81  ? 166.47621 204.76296 236.94718 1.000 37.47272  ? 81  PHE G CZ  1 
ATOM 10521 N N   . ALA G  1 82  ? 168.23649 209.87347 235.30679 1.000 31.17632  ? 82  ALA G N   1 
ATOM 10522 C CA  . ALA G  1 82  ? 167.02133 210.39344 234.69105 1.000 27.67047  ? 82  ALA G CA  1 
ATOM 10523 C C   . ALA G  1 82  ? 167.23127 210.68237 233.21137 1.000 29.59963  ? 82  ALA G C   1 
ATOM 10524 O O   . ALA G  1 82  ? 166.38774 210.33251 232.37820 1.000 31.09625  ? 82  ALA G O   1 
ATOM 10525 C CB  . ALA G  1 82  ? 166.56141 211.65290 235.42297 1.000 29.03297  ? 82  ALA G CB  1 
ATOM 10526 N N   . ASP G  1 83  ? 168.35662 211.31011 232.86341 1.000 33.67263  ? 83  ASP G N   1 
ATOM 10527 C CA  . ASP G  1 83  ? 168.61294 211.63715 231.46521 1.000 30.65414  ? 83  ASP G CA  1 
ATOM 10528 C C   . ASP G  1 83  ? 168.80374 210.37775 230.62750 1.000 30.58023  ? 83  ASP G C   1 
ATOM 10529 O O   . ASP G  1 83  ? 168.28991 210.29077 229.50506 1.000 32.31104  ? 83  ASP G O   1 
ATOM 10530 C CB  . ASP G  1 83  ? 169.82749 212.55518 231.34665 1.000 36.64141  ? 83  ASP G CB  1 
ATOM 10531 C CG  . ASP G  1 83  ? 169.50241 213.99661 231.69770 1.000 45.48317  ? 83  ASP G CG  1 
ATOM 10532 O OD1 . ASP G  1 83  ? 169.19985 214.27320 232.87781 1.000 48.58334  ? 83  ASP G OD1 1 
ATOM 10533 O OD2 . ASP G  1 83  ? 169.53607 214.85282 230.78858 1.000 51.01846  ? 83  ASP G OD2 1 
ATOM 10534 N N   . THR G  1 84  ? 169.52890 209.38578 231.15407 1.000 31.57484  ? 84  THR G N   1 
ATOM 10535 C CA  . THR G  1 84  ? 169.71741 208.14395 230.41120 1.000 28.99898  ? 84  THR G CA  1 
ATOM 10536 C C   . THR G  1 84  ? 168.39817 207.40586 230.21235 1.000 29.40637  ? 84  THR G C   1 
ATOM 10537 O O   . THR G  1 84  ? 168.13006 206.89368 229.11893 1.000 31.59265  ? 84  THR G O   1 
ATOM 10538 C CB  . THR G  1 84  ? 170.72835 207.24840 231.12748 1.000 28.65273  ? 84  THR G CB  1 
ATOM 10539 O OG1 . THR G  1 84  ? 171.97043 207.94933 231.26579 1.000 33.91592  ? 84  THR G OG1 1 
ATOM 10540 C CG2 . THR G  1 84  ? 170.96380 205.96414 230.33670 1.000 30.24509  ? 84  THR G CG2 1 
ATOM 10541 N N   . ARG G  1 85  ? 167.55719 207.35050 231.24954 1.000 31.63534  ? 85  ARG G N   1 
ATOM 10542 C CA  . ARG G  1 85  ? 166.26119 206.69375 231.10987 1.000 30.43610  ? 85  ARG G CA  1 
ATOM 10543 C C   . ARG G  1 85  ? 165.36537 207.43621 230.12596 1.000 32.02798  ? 85  ARG G C   1 
ATOM 10544 O O   . ARG G  1 85  ? 164.63964 206.80791 229.34727 1.000 32.51138  ? 85  ARG G O   1 
ATOM 10545 C CB  . ARG G  1 85  ? 165.57816 206.57244 232.47197 1.000 35.65360  ? 85  ARG G CB  1 
ATOM 10546 C CG  . ARG G  1 85  ? 166.28323 205.63960 233.44263 1.000 40.05113  ? 85  ARG G CG  1 
ATOM 10547 C CD  . ARG G  1 85  ? 165.92925 204.18657 233.18506 1.000 45.69427  ? 85  ARG G CD  1 
ATOM 10548 N NE  . ARG G  1 85  ? 164.49164 203.95690 233.25656 1.000 52.46696  ? 85  ARG G NE  1 
ATOM 10549 C CZ  . ARG G  1 85  ? 163.93105 202.76149 233.37612 1.000 52.24974  ? 85  ARG G CZ  1 
ATOM 10550 N NH1 . ARG G  1 85  ? 164.66051 201.65976 233.44025 1.000 50.16995  ? 85  ARG G NH1 1 
ATOM 10551 N NH2 . ARG G  1 85  ? 162.60594 202.66969 233.44166 1.000 51.84841  ? 85  ARG G NH2 1 
ATOM 10552 N N   . GLY G  1 86  ? 165.39367 208.77051 230.14853 1.000 37.60667  ? 86  GLY G N   1 
ATOM 10553 C CA  . GLY G  1 86  ? 164.59697 209.52980 229.19859 1.000 32.04307  ? 86  GLY G CA  1 
ATOM 10554 C C   . GLY G  1 86  ? 165.05941 209.34236 227.76638 1.000 33.94856  ? 86  GLY G C   1 
ATOM 10555 O O   . GLY G  1 86  ? 164.24066 209.25165 226.84699 1.000 31.92335  ? 86  GLY G O   1 
ATOM 10556 N N   . TYR G  1 87  ? 166.37682 209.28460 227.55394 1.000 39.44702  ? 87  TYR G N   1 
ATOM 10557 C CA  . TYR G  1 87  ? 166.88940 209.05423 226.20789 1.000 33.74071  ? 87  TYR G CA  1 
ATOM 10558 C C   . TYR G  1 87  ? 166.64786 207.62141 225.75366 1.000 34.27897  ? 87  TYR G C   1 
ATOM 10559 O O   . TYR G  1 87  ? 166.55867 207.36190 224.54835 1.000 37.57072  ? 87  TYR G O   1 
ATOM 10560 C CB  . TYR G  1 87  ? 168.38163 209.38107 226.14011 1.000 30.75356  ? 87  TYR G CB  1 
ATOM 10561 C CG  . TYR G  1 87  ? 168.94805 209.32160 224.73776 1.000 29.06825  ? 87  TYR G CG  1 
ATOM 10562 C CD1 . TYR G  1 87  ? 168.66225 210.31415 223.80840 1.000 31.86595  ? 87  TYR G CD1 1 
ATOM 10563 C CD2 . TYR G  1 87  ? 169.76452 208.26884 224.34261 1.000 30.89028  ? 87  TYR G CD2 1 
ATOM 10564 C CE1 . TYR G  1 87  ? 169.17626 210.26154 222.52737 1.000 34.50979  ? 87  TYR G CE1 1 
ATOM 10565 C CE2 . TYR G  1 87  ? 170.28277 208.20788 223.06414 1.000 37.46275  ? 87  TYR G CE2 1 
ATOM 10566 C CZ  . TYR G  1 87  ? 169.98495 209.20618 222.16125 1.000 39.19559  ? 87  TYR G CZ  1 
ATOM 10567 O OH  . TYR G  1 87  ? 170.49900 209.15047 220.88708 1.000 57.03782  ? 87  TYR G OH  1 
ATOM 10568 N N   . ALA G  1 88  ? 166.54085 206.68261 226.69509 1.000 34.35490  ? 88  ALA G N   1 
ATOM 10569 C CA  . ALA G  1 88  ? 166.36224 205.28204 226.32863 1.000 29.38726  ? 88  ALA G CA  1 
ATOM 10570 C C   . ALA G  1 88  ? 164.95275 205.02241 225.80842 1.000 34.47521  ? 88  ALA G C   1 
ATOM 10571 O O   . ALA G  1 88  ? 164.77051 204.62060 224.65291 1.000 36.36500  ? 88  ALA G O   1 
ATOM 10572 C CB  . ALA G  1 88  ? 166.67863 204.38550 227.52592 1.000 28.02070  ? 88  ALA G CB  1 
ATOM 10573 N N   . TYR G  1 89  ? 163.93901 205.27406 226.63837 1.000 33.69879  ? 89  TYR G N   1 
ATOM 10574 C CA  . TYR G  1 89  ? 162.55605 204.98144 226.27560 1.000 26.85957  ? 89  TYR G CA  1 
ATOM 10575 C C   . TYR G  1 89  ? 161.81168 206.21944 225.78503 1.000 35.93085  ? 89  TYR G C   1 
ATOM 10576 O O   . TYR G  1 89  ? 161.36791 206.25876 224.63387 1.000 48.60193  ? 89  TYR G O   1 
ATOM 10577 C CB  . TYR G  1 89  ? 161.82630 204.35983 227.47560 1.000 30.17524  ? 89  TYR G CB  1 
ATOM 10578 C CG  . TYR G  1 89  ? 162.48439 203.10749 228.00687 1.000 36.69338  ? 89  TYR G CG  1 
ATOM 10579 C CD1 . TYR G  1 89  ? 162.27046 201.87664 227.39981 1.000 35.39470  ? 89  TYR G CD1 1 
ATOM 10580 C CD2 . TYR G  1 89  ? 163.32365 203.15648 229.11267 1.000 35.06751  ? 89  TYR G CD2 1 
ATOM 10581 C CE1 . TYR G  1 89  ? 162.87074 200.72918 227.88074 1.000 31.72842  ? 89  TYR G CE1 1 
ATOM 10582 C CE2 . TYR G  1 89  ? 163.92949 202.01428 229.60126 1.000 36.68007  ? 89  TYR G CE2 1 
ATOM 10583 C CZ  . TYR G  1 89  ? 163.69871 200.80339 228.98147 1.000 41.61006  ? 89  TYR G CZ  1 
ATOM 10584 O OH  . TYR G  1 89  ? 164.29803 199.66120 229.45983 1.000 55.55716  ? 89  TYR G OH  1 
ATOM 10585 N N   . ASP G  1 90  ? 161.69420 207.24317 226.62942 1.000 41.40833  ? 90  ASP G N   1 
ATOM 10586 C CA  . ASP G  1 90  ? 160.95306 208.45745 226.30352 1.000 41.94129  ? 90  ASP G CA  1 
ATOM 10587 C C   . ASP G  1 90  ? 161.09253 209.43513 227.46074 1.000 53.09769  ? 90  ASP G C   1 
ATOM 10588 O O   . ASP G  1 90  ? 161.45911 209.05455 228.57601 1.000 54.52956  ? 90  ASP G O   1 
ATOM 10589 C CB  . ASP G  1 90  ? 159.46999 208.17509 226.03343 1.000 47.65719  ? 90  ASP G CB  1 
ATOM 10590 C CG  . ASP G  1 90  ? 158.80877 209.26362 225.21104 1.000 63.14979  ? 90  ASP G CG  1 
ATOM 10591 O OD1 . ASP G  1 90  ? 159.53554 210.06967 224.59178 1.000 62.87165  ? 90  ASP G OD1 1 
ATOM 10592 O OD2 . ASP G  1 90  ? 157.56108 209.31136 225.18464 1.000 69.30857  ? 90  ASP G OD2 1 
ATOM 10593 N N   . ARG G  1 91  ? 160.78613 210.70429 227.17959 1.000 47.67812  ? 91  ARG G N   1 
ATOM 10594 C CA  . ARG G  1 91  ? 160.81488 211.72402 228.22252 1.000 42.38137  ? 91  ARG G CA  1 
ATOM 10595 C C   . ARG G  1 91  ? 159.63419 211.58961 229.17577 1.000 47.04813  ? 91  ARG G C   1 
ATOM 10596 O O   . ARG G  1 91  ? 159.73032 211.99433 230.34016 1.000 48.57770  ? 91  ARG G O   1 
ATOM 10597 C CB  . ARG G  1 91  ? 160.83028 213.11664 227.59265 1.000 36.22912  ? 91  ARG G CB  1 
ATOM 10598 C CG  . ARG G  1 91  ? 162.17348 213.52258 227.01025 1.000 42.06446  ? 91  ARG G CG  1 
ATOM 10599 C CD  . ARG G  1 91  ? 162.20072 215.00495 226.67666 1.000 41.18037  ? 91  ARG G CD  1 
ATOM 10600 N NE  . ARG G  1 91  ? 162.51559 215.82192 227.84248 1.000 46.73587  ? 91  ARG G NE  1 
ATOM 10601 C CZ  . ARG G  1 91  ? 163.74530 216.11405 228.24317 1.000 51.21846  ? 91  ARG G CZ  1 
ATOM 10602 N NH1 . ARG G  1 91  ? 164.80841 215.67168 227.59139 1.000 54.92093  ? 91  ARG G NH1 1 
ATOM 10603 N NH2 . ARG G  1 91  ? 163.91267 216.86936 229.32482 1.000 48.97243  ? 91  ARG G NH2 1 
ATOM 10604 N N   . ARG G  1 92  ? 158.52114 211.03064 228.70686 1.000 49.09630  ? 92  ARG G N   1 
ATOM 10605 C CA  . ARG G  1 92  ? 157.32261 210.87321 229.51914 1.000 49.84778  ? 92  ARG G CA  1 
ATOM 10606 C C   . ARG G  1 92  ? 157.30550 209.57080 230.30772 1.000 53.18174  ? 92  ARG G C   1 
ATOM 10607 O O   . ARG G  1 92  ? 156.32970 209.30724 231.01799 1.000 52.04542  ? 92  ARG G O   1 
ATOM 10608 C CB  . ARG G  1 92  ? 156.07261 210.95472 228.63611 1.000 50.95202  ? 92  ARG G CB  1 
ATOM 10609 C CG  . ARG G  1 92  ? 155.79771 212.34021 228.07435 1.000 55.26551  ? 92  ARG G CG  1 
ATOM 10610 C CD  . ARG G  1 92  ? 154.34238 212.73572 228.26606 1.000 62.22622  ? 92  ARG G CD  1 
ATOM 10611 N NE  . ARG G  1 92  ? 154.06656 214.07110 227.74976 1.000 66.11968  ? 92  ARG G NE  1 
ATOM 10612 C CZ  . ARG G  1 92  ? 152.98816 214.78221 228.04918 1.000 67.81312  ? 92  ARG G CZ  1 
ATOM 10613 N NH1 . ARG G  1 92  ? 152.05601 214.31486 228.86346 1.000 71.94480  ? 92  ARG G NH1 1 
ATOM 10614 N NH2 . ARG G  1 92  ? 152.84127 215.99280 227.51837 1.000 61.70680  ? 92  ARG G NH2 1 
ATOM 10615 N N   . ASP G  1 93  ? 158.35199 208.75450 230.20144 1.000 54.47004  ? 93  ASP G N   1 
ATOM 10616 C CA  . ASP G  1 93  ? 158.43444 207.48547 230.90984 1.000 53.23026  ? 93  ASP G CA  1 
ATOM 10617 C C   . ASP G  1 93  ? 159.26497 207.57581 232.18342 1.000 48.25019  ? 93  ASP G C   1 
ATOM 10618 O O   . ASP G  1 93  ? 159.58816 206.54061 232.77452 1.000 53.89482  ? 93  ASP G O   1 
ATOM 10619 C CB  . ASP G  1 93  ? 159.00203 206.40401 229.98731 1.000 57.97526  ? 93  ASP G CB  1 
ATOM 10620 C CG  . ASP G  1 93  ? 157.93452 205.75393 229.12941 1.000 59.67956  ? 93  ASP G CG  1 
ATOM 10621 O OD1 . ASP G  1 93  ? 157.04102 205.08958 229.69519 1.000 65.41652  ? 93  ASP G OD1 1 
ATOM 10622 O OD2 . ASP G  1 93  ? 157.98137 205.91652 227.89202 1.000 53.62065  ? 93  ASP G OD2 1 
ATOM 10623 N N   . VAL G  1 94  ? 159.61659 208.78321 232.61854 1.000 47.49836  ? 94  VAL G N   1 
ATOM 10624 C CA  . VAL G  1 94  ? 160.40200 208.99545 233.82883 1.000 48.15650  ? 94  VAL G CA  1 
ATOM 10625 C C   . VAL G  1 94  ? 159.48757 209.56273 234.90448 1.000 50.40852  ? 94  VAL G C   1 
ATOM 10626 O O   . VAL G  1 94  ? 158.82328 210.58421 234.69088 1.000 54.00938  ? 94  VAL G O   1 
ATOM 10627 C CB  . VAL G  1 94  ? 161.59770 209.92927 233.57420 1.000 40.05227  ? 94  VAL G CB  1 
ATOM 10628 C CG1 . VAL G  1 94  ? 162.47208 210.01694 234.81436 1.000 35.25038  ? 94  VAL G CG1 1 
ATOM 10629 C CG2 . VAL G  1 94  ? 162.40973 209.43688 232.38820 1.000 38.06968  ? 94  VAL G CG2 1 
ATOM 10630 N N   . THR G  1 95  ? 159.45550 208.89848 236.05673 1.000 51.91235  ? 95  THR G N   1 
ATOM 10631 C CA  . THR G  1 95  ? 158.65740 209.31787 237.19777 1.000 48.15479  ? 95  THR G CA  1 
ATOM 10632 C C   . THR G  1 95  ? 159.54428 209.41822 238.43069 1.000 50.08730  ? 95  THR G C   1 
ATOM 10633 O O   . THR G  1 95  ? 160.62037 208.81861 238.49928 1.000 58.88988  ? 95  THR G O   1 
ATOM 10634 C CB  . THR G  1 95  ? 157.49770 208.34768 237.46932 1.000 54.57634  ? 95  THR G CB  1 
ATOM 10635 O OG1 . THR G  1 95  ? 158.00025 207.00802 237.54866 1.000 58.31116  ? 95  THR G OG1 1 
ATOM 10636 C CG2 . THR G  1 95  ? 156.46174 208.42957 236.35897 1.000 55.02323  ? 95  THR G CG2 1 
ATOM 10637 N N   . GLY G  1 96  ? 159.07592 210.19322 239.41182 1.000 49.96723  ? 96  GLY G N   1 
ATOM 10638 C CA  . GLY G  1 96  ? 159.81183 210.34298 240.65489 1.000 48.64119  ? 96  GLY G CA  1 
ATOM 10639 C C   . GLY G  1 96  ? 159.89333 209.07648 241.48041 1.000 48.58626  ? 96  GLY G C   1 
ATOM 10640 O O   . GLY G  1 96  ? 160.77973 208.96235 242.33390 1.000 50.89458  ? 96  GLY G O   1 
ATOM 10641 N N   . ARG G  1 97  ? 158.98727 208.12264 241.24618 1.000 54.87627  ? 97  ARG G N   1 
ATOM 10642 C CA  . ARG G  1 97  ? 159.04124 206.85668 241.97036 1.000 52.82598  ? 97  ARG G CA  1 
ATOM 10643 C C   . ARG G  1 97  ? 160.32165 206.09231 241.65583 1.000 53.79866  ? 97  ARG G C   1 
ATOM 10644 O O   . ARG G  1 97  ? 160.96961 205.55593 242.56189 1.000 60.45192  ? 97  ARG G O   1 
ATOM 10645 C CB  . ARG G  1 97  ? 157.81007 206.01028 241.64658 1.000 56.67876  ? 97  ARG G CB  1 
ATOM 10646 C CG  . ARG G  1 97  ? 157.36058 205.12939 242.80033 1.000 62.74269  ? 97  ARG G CG  1 
ATOM 10647 C CD  . ARG G  1 97  ? 157.04581 203.71981 242.33218 1.000 73.49900  ? 97  ARG G CD  1 
ATOM 10648 N NE  . ARG G  1 97  ? 155.99162 203.68805 241.32505 1.000 83.87374  ? 97  ARG G NE  1 
ATOM 10649 C CZ  . ARG G  1 97  ? 156.10605 203.10794 240.13816 1.000 83.71571  ? 97  ARG G CZ  1 
ATOM 10650 N NH1 . ARG G  1 97  ? 157.22122 202.49762 239.77142 1.000 78.55873  ? 97  ARG G NH1 1 
ATOM 10651 N NH2 . ARG G  1 97  ? 155.07572 203.14104 239.29784 1.000 80.38939  ? 97  ARG G NH2 1 
ATOM 10652 N N   . GLN G  1 98  ? 160.71473 206.05295 240.37987 1.000 49.06444  ? 98  GLN G N   1 
ATOM 10653 C CA  . GLN G  1 98  ? 161.95161 205.37415 240.00401 1.000 46.79329  ? 98  GLN G CA  1 
ATOM 10654 C C   . GLN G  1 98  ? 163.16767 206.03089 240.64724 1.000 50.18375  ? 98  GLN G C   1 
ATOM 10655 O O   . GLN G  1 98  ? 164.07083 205.34069 241.13807 1.000 53.63840  ? 98  GLN G O   1 
ATOM 10656 C CB  . GLN G  1 98  ? 162.09793 205.33901 238.48213 1.000 44.35846  ? 98  GLN G CB  1 
ATOM 10657 C CG  . GLN G  1 98  ? 160.95168 204.64459 237.76186 1.000 52.71238  ? 98  GLN G CG  1 
ATOM 10658 C CD  . GLN G  1 98  ? 161.16566 204.56685 236.26166 1.000 64.64828  ? 98  GLN G CD  1 
ATOM 10659 O OE1 . GLN G  1 98  ? 162.19704 204.99873 235.74651 1.000 63.26031  ? 98  GLN G OE1 1 
ATOM 10660 N NE2 . GLN G  1 98  ? 160.19604 203.99802 235.55426 1.000 69.08939  ? 98  GLN G NE2 1 
ATOM 10661 N N   . LEU G  1 99  ? 163.21010 207.36671 240.64728 1.000 51.18456  ? 99  LEU G N   1 
ATOM 10662 C CA  . LEU G  1 99  ? 164.32183 208.07382 241.27446 1.000 48.12267  ? 99  LEU G CA  1 
ATOM 10663 C C   . LEU G  1 99  ? 164.36746 207.80604 242.77261 1.000 45.98408  ? 99  LEU G C   1 
ATOM 10664 O O   . LEU G  1 99  ? 165.44469 207.59167 243.33991 1.000 52.15798  ? 99  LEU G O   1 
ATOM 10665 C CB  . LEU G  1 99  ? 164.21807 209.57313 240.99531 1.000 49.20441  ? 99  LEU G CB  1 
ATOM 10666 C CG  . LEU G  1 99  ? 164.62000 210.01279 239.58533 1.000 42.33212  ? 99  LEU G CG  1 
ATOM 10667 C CD1 . LEU G  1 99  ? 163.72854 211.14138 239.09276 1.000 51.35997  ? 99  LEU G CD1 1 
ATOM 10668 C CD2 . LEU G  1 99  ? 166.08318 210.42541 239.54538 1.000 41.04192  ? 99  LEU G CD2 1 
ATOM 10669 N N   . ALA G  1 100 ? 163.20579 207.79988 243.42952 1.000 42.32318  ? 100 ALA G N   1 
ATOM 10670 C CA  . ALA G  1 100 ? 163.17719 207.53238 244.86314 1.000 42.84320  ? 100 ALA G CA  1 
ATOM 10671 C C   . ALA G  1 100 ? 163.62946 206.10865 245.16036 1.000 47.23430  ? 100 ALA G C   1 
ATOM 10672 O O   . ALA G  1 100 ? 164.35347 205.86959 246.13415 1.000 54.79072  ? 100 ALA G O   1 
ATOM 10673 C CB  . ALA G  1 100 ? 161.77599 207.78255 245.41865 1.000 41.21467  ? 100 ALA G CB  1 
ATOM 10674 N N   . ASN G  1 101 ? 163.23653 205.15542 244.31323 1.000 47.49660  ? 101 ASN G N   1 
ATOM 10675 C CA  . ASN G  1 101 ? 163.63746 203.76816 244.51966 1.000 50.01499  ? 101 ASN G CA  1 
ATOM 10676 C C   . ASN G  1 101 ? 165.14087 203.59447 244.34212 1.000 49.84229  ? 101 ASN G C   1 
ATOM 10677 O O   . ASN G  1 101 ? 165.80119 202.95687 245.17165 1.000 55.52239  ? 101 ASN G O   1 
ATOM 10678 C CB  . ASN G  1 101 ? 162.86678 202.85146 243.56918 1.000 49.06031  ? 101 ASN G CB  1 
ATOM 10679 C CG  . ASN G  1 101 ? 161.41099 202.69609 243.96537 1.000 61.07510  ? 101 ASN G CG  1 
ATOM 10680 O OD1 . ASN G  1 101 ? 160.93994 203.33926 244.90298 1.000 64.13931  ? 101 ASN G OD1 1 
ATOM 10681 N ND2 . ASN G  1 101 ? 160.69211 201.83428 243.25634 1.000 66.61003  ? 101 ASN G ND2 1 
ATOM 10682 N N   . VAL G  1 102 ? 165.70354 204.15723 243.26810 1.000 45.57073  ? 102 VAL G N   1 
ATOM 10683 C CA  . VAL G  1 102 ? 167.14272 204.01969 243.06009 1.000 44.27066  ? 102 VAL G CA  1 
ATOM 10684 C C   . VAL G  1 102 ? 167.91376 204.74616 244.15655 1.000 43.43009  ? 102 VAL G C   1 
ATOM 10685 O O   . VAL G  1 102 ? 168.97933 204.28249 244.58320 1.000 47.23672  ? 102 VAL G O   1 
ATOM 10686 C CB  . VAL G  1 102 ? 167.55481 204.49242 241.65003 1.000 41.48878  ? 102 VAL G CB  1 
ATOM 10687 C CG1 . VAL G  1 102 ? 166.78858 203.71934 240.58542 1.000 44.63217  ? 102 VAL G CG1 1 
ATOM 10688 C CG2 . VAL G  1 102 ? 167.35098 205.98668 241.47932 1.000 40.73235  ? 102 VAL G CG2 1 
ATOM 10689 N N   . TYR G  1 103 ? 167.39112 205.87459 244.64878 1.000 44.43799  ? 103 TYR G N   1 
ATOM 10690 C CA  . TYR G  1 103 ? 168.04845 206.56705 245.75118 1.000 41.35942  ? 103 TYR G CA  1 
ATOM 10691 C C   . TYR G  1 103 ? 168.02281 205.72581 247.01992 1.000 44.71408  ? 103 TYR G C   1 
ATOM 10692 O O   . TYR G  1 103 ? 169.01597 205.67021 247.75453 1.000 45.38360  ? 103 TYR G O   1 
ATOM 10693 C CB  . TYR G  1 103 ? 167.39272 207.92618 245.99081 1.000 38.43916  ? 103 TYR G CB  1 
ATOM 10694 C CG  . TYR G  1 103 ? 167.98280 209.04419 245.16135 1.000 38.61869  ? 103 TYR G CG  1 
ATOM 10695 C CD1 . TYR G  1 103 ? 169.34052 209.07802 244.87373 1.000 38.29805  ? 103 TYR G CD1 1 
ATOM 10696 C CD2 . TYR G  1 103 ? 167.18152 210.06631 244.66803 1.000 38.53267  ? 103 TYR G CD2 1 
ATOM 10697 C CE1 . TYR G  1 103 ? 169.88411 210.09607 244.11829 1.000 34.25100  ? 103 TYR G CE1 1 
ATOM 10698 C CE2 . TYR G  1 103 ? 167.71632 211.08957 243.91087 1.000 39.76273  ? 103 TYR G CE2 1 
ATOM 10699 C CZ  . TYR G  1 103 ? 169.06825 211.09933 243.63917 1.000 36.82152  ? 103 TYR G CZ  1 
ATOM 10700 O OH  . TYR G  1 103 ? 169.60642 212.11638 242.88564 1.000 37.82528  ? 103 TYR G OH  1 
ATOM 10701 N N   . ALA G  1 104 ? 166.89535 205.06227 247.29124 1.000 49.25705  ? 104 ALA G N   1 
ATOM 10702 C CA  . ALA G  1 104 ? 166.81489 204.18404 248.45314 1.000 48.79251  ? 104 ALA G CA  1 
ATOM 10703 C C   . ALA G  1 104 ? 167.80822 203.03453 248.34368 1.000 50.25140  ? 104 ALA G C   1 
ATOM 10704 O O   . ALA G  1 104 ? 168.50697 202.71520 249.31252 1.000 55.59242  ? 104 ALA G O   1 
ATOM 10705 C CB  . ALA G  1 104 ? 165.39104 203.65216 248.61234 1.000 40.64810  ? 104 ALA G CB  1 
ATOM 10706 N N   . GLN G  1 105 ? 167.89307 202.40635 247.16650 1.000 50.44976  ? 105 GLN G N   1 
ATOM 10707 C CA  . GLN G  1 105 ? 168.85515 201.32067 246.98593 1.000 50.38593  ? 105 GLN G CA  1 
ATOM 10708 C C   . GLN G  1 105 ? 170.29038 201.80094 247.16360 1.000 52.38805  ? 105 GLN G C   1 
ATOM 10709 O O   . GLN G  1 105 ? 171.10154 201.12462 247.81044 1.000 56.73219  ? 105 GLN G O   1 
ATOM 10710 C CB  . GLN G  1 105 ? 168.68902 200.66357 245.61557 1.000 48.85623  ? 105 GLN G CB  1 
ATOM 10711 C CG  . GLN G  1 105 ? 167.26937 200.33949 245.19746 1.000 59.73125  ? 105 GLN G CG  1 
ATOM 10712 C CD  . GLN G  1 105 ? 166.93769 198.87271 245.36110 1.000 72.89473  ? 105 GLN G CD  1 
ATOM 10713 O OE1 . GLN G  1 105 ? 167.82948 198.02808 245.41192 1.000 79.38485  ? 105 GLN G OE1 1 
ATOM 10714 N NE2 . GLN G  1 105 ? 165.64970 198.56093 245.44349 1.000 66.21818  ? 105 GLN G NE2 1 
ATOM 10715 N N   . THR G  1 106 ? 170.62725 202.95845 246.58832 1.000 50.93771  ? 106 THR G N   1 
ATOM 10716 C CA  . THR G  1 106 ? 171.98988 203.46775 246.70169 1.000 49.16476  ? 106 THR G CA  1 
ATOM 10717 C C   . THR G  1 106 ? 172.33407 203.81832 248.14482 1.000 51.58033  ? 106 THR G C   1 
ATOM 10718 O O   . THR G  1 106 ? 173.43924 203.51751 248.61402 1.000 57.33800  ? 106 THR G O   1 
ATOM 10719 C CB  . THR G  1 106 ? 172.17399 204.68221 245.79293 1.000 48.57735  ? 106 THR G CB  1 
ATOM 10720 O OG1 . THR G  1 106 ? 171.68543 204.37796 244.48066 1.000 54.48036  ? 106 THR G OG1 1 
ATOM 10721 C CG2 . THR G  1 106 ? 173.64419 205.06225 245.70208 1.000 51.43277  ? 106 THR G CG2 1 
ATOM 10722 N N   . LEU G  1 107 ? 171.39815 204.44012 248.86639 1.000 51.20047  ? 107 LEU G N   1 
ATOM 10723 C CA  . LEU G  1 107 ? 171.64878 204.78092 250.26185 1.000 53.08077  ? 107 LEU G CA  1 
ATOM 10724 C C   . LEU G  1 107 ? 171.77282 203.53110 251.12410 1.000 57.99441  ? 107 LEU G C   1 
ATOM 10725 O O   . LEU G  1 107 ? 172.60739 203.48303 252.03324 1.000 61.87896  ? 107 LEU G O   1 
ATOM 10726 C CB  . LEU G  1 107 ? 170.54495 205.69888 250.78384 1.000 49.10398  ? 107 LEU G CB  1 
ATOM 10727 C CG  . LEU G  1 107 ? 170.72285 207.16927 250.39699 1.000 43.55036  ? 107 LEU G CG  1 
ATOM 10728 C CD1 . LEU G  1 107 ? 169.57498 208.01680 250.91483 1.000 50.28851  ? 107 LEU G CD1 1 
ATOM 10729 C CD2 . LEU G  1 107 ? 172.05450 207.69870 250.90527 1.000 46.99159  ? 107 LEU G CD2 1 
ATOM 10730 N N   . GLY G  1 108 ? 170.95764 202.50815 250.85637 1.000 52.98306  ? 108 GLY G N   1 
ATOM 10731 C CA  . GLY G  1 108 ? 171.10501 201.25619 251.58149 1.000 47.23311  ? 108 GLY G CA  1 
ATOM 10732 C C   . GLY G  1 108 ? 172.43973 200.58453 251.32018 1.000 56.74094  ? 108 GLY G C   1 
ATOM 10733 O O   . GLY G  1 108 ? 173.08571 200.08085 252.24423 1.000 66.83273  ? 108 GLY G O   1 
ATOM 10734 N N   . THR G  1 109 ? 172.87455 200.57273 250.05712 1.000 58.19420  ? 109 THR G N   1 
ATOM 10735 C CA  . THR G  1 109 ? 174.17083 199.98920 249.72708 1.000 57.75422  ? 109 THR G CA  1 
ATOM 10736 C C   . THR G  1 109 ? 175.30429 200.75134 250.40253 1.000 61.30258  ? 109 THR G C   1 
ATOM 10737 O O   . THR G  1 109 ? 176.26404 200.14542 250.89412 1.000 64.05505  ? 109 THR G O   1 
ATOM 10738 C CB  . THR G  1 109 ? 174.36715 199.96617 248.21084 1.000 58.00526  ? 109 THR G CB  1 
ATOM 10739 O OG1 . THR G  1 109 ? 173.27496 199.27056 247.59720 1.000 59.78774  ? 109 THR G OG1 1 
ATOM 10740 C CG2 . THR G  1 109 ? 175.66853 199.26486 247.85135 1.000 59.09463  ? 109 THR G CG2 1 
ATOM 10741 N N   . ILE G  1 110 ? 175.21228 202.08322 250.43432 1.000 62.26438  ? 110 ILE G N   1 
ATOM 10742 C CA  . ILE G  1 110 ? 176.22323 202.88126 251.12376 1.000 61.00263  ? 110 ILE G CA  1 
ATOM 10743 C C   . ILE G  1 110 ? 176.21569 202.58033 252.61789 1.000 64.70636  ? 110 ILE G C   1 
ATOM 10744 O O   . ILE G  1 110 ? 177.27265 202.42200 253.23982 1.000 67.49350  ? 110 ILE G O   1 
ATOM 10745 C CB  . ILE G  1 110 ? 176.00382 204.37991 250.84573 1.000 60.71657  ? 110 ILE G CB  1 
ATOM 10746 C CG1 . ILE G  1 110 ? 176.38883 204.72146 249.40503 1.000 55.91403  ? 110 ILE G CG1 1 
ATOM 10747 C CG2 . ILE G  1 110 ? 176.80111 205.22501 251.82169 1.000 62.56931  ? 110 ILE G CG2 1 
ATOM 10748 C CD1 . ILE G  1 110 ? 176.00625 206.12694 248.99530 1.000 57.01431  ? 110 ILE G CD1 1 
ATOM 10749 N N   . PHE G  1 111 ? 175.02652 202.48906 253.21720 1.000 64.11375  ? 111 PHE G N   1 
ATOM 10750 C CA  . PHE G  1 111 ? 174.93856 202.21088 254.64668 1.000 64.71047  ? 111 PHE G CA  1 
ATOM 10751 C C   . PHE G  1 111 ? 175.52144 200.84259 254.97568 1.000 69.20135  ? 111 PHE G C   1 
ATOM 10752 O O   . PHE G  1 111 ? 176.11434 200.65086 256.04399 1.000 72.82022  ? 111 PHE G O   1 
ATOM 10753 C CB  . PHE G  1 111 ? 173.48300 202.29324 255.10981 1.000 62.28465  ? 111 PHE G CB  1 
ATOM 10754 C CG  . PHE G  1 111 ? 173.32282 202.35017 256.60389 1.000 67.98839  ? 111 PHE G CG  1 
ATOM 10755 C CD1 . PHE G  1 111 ? 173.35082 203.56452 257.26828 1.000 71.88710  ? 111 PHE G CD1 1 
ATOM 10756 C CD2 . PHE G  1 111 ? 173.18232 201.18917 257.34748 1.000 69.95426  ? 111 PHE G CD2 1 
ATOM 10757 C CE1 . PHE G  1 111 ? 173.21187 203.62318 258.64178 1.000 78.68279  ? 111 PHE G CE1 1 
ATOM 10758 C CE2 . PHE G  1 111 ? 173.04272 201.24177 258.72105 1.000 71.95451  ? 111 PHE G CE2 1 
ATOM 10759 C CZ  . PHE G  1 111 ? 173.05945 202.46016 259.36898 1.000 79.15341  ? 111 PHE G CZ  1 
ATOM 10760 N N   . THR G  1 112 ? 175.36352 199.87793 254.06765 1.000 73.54853  ? 112 THR G N   1 
ATOM 10761 C CA  . THR G  1 112 ? 175.79563 198.51443 254.35537 1.000 70.10974  ? 112 THR G CA  1 
ATOM 10762 C C   . THR G  1 112 ? 177.28585 198.31678 254.08620 1.000 73.09415  ? 112 THR G C   1 
ATOM 10763 O O   . THR G  1 112 ? 178.03046 197.89772 254.97915 1.000 71.00200  ? 112 THR G O   1 
ATOM 10764 C CB  . THR G  1 112 ? 174.96769 197.52091 253.53831 1.000 73.07597  ? 112 THR G CB  1 
ATOM 10765 O OG1 . THR G  1 112 ? 173.64072 197.44805 254.07427 1.000 80.79025  ? 112 THR G OG1 1 
ATOM 10766 C CG2 . THR G  1 112 ? 175.59880 196.13739 253.58381 1.000 70.77039  ? 112 THR G CG2 1 
ATOM 10767 N N   . GLU G  1 113 ? 177.74314 198.63119 252.87499 1.000 76.61374  ? 113 GLU G N   1 
ATOM 10768 C CA  . GLU G  1 113 ? 179.08079 198.26907 252.41411 1.000 71.31422  ? 113 GLU G CA  1 
ATOM 10769 C C   . GLU G  1 113 ? 180.00892 199.47460 252.27421 1.000 72.41160  ? 113 GLU G C   1 
ATOM 10770 O O   . GLU G  1 113 ? 180.78182 199.56881 251.31899 1.000 78.59250  ? 113 GLU G O   1 
ATOM 10771 C CB  . GLU G  1 113 ? 179.00384 197.51657 251.08823 1.000 69.42249  ? 113 GLU G CB  1 
ATOM 10772 C CG  . GLU G  1 113 ? 178.56986 196.06523 251.21153 1.000 78.60010  ? 113 GLU G CG  1 
ATOM 10773 C CD  . GLU G  1 113 ? 177.31895 195.75956 250.41045 1.000 85.33749  ? 113 GLU G CD  1 
ATOM 10774 O OE1 . GLU G  1 113 ? 176.84021 196.65864 249.68776 1.000 86.00438  ? 113 GLU G OE1 1 
ATOM 10775 O OE2 . GLU G  1 113 ? 176.81505 194.62024 250.50231 1.000 87.52236  ? 113 GLU G OE2 1 
ATOM 10776 N N   . GLN G  1 114 ? 179.95105 200.41198 253.21788 1.000 70.31470  ? 114 GLN G N   1 
ATOM 10777 C CA  . GLN G  1 114 ? 180.88416 201.52989 253.23304 1.000 67.81521  ? 114 GLN G CA  1 
ATOM 10778 C C   . GLN G  1 114 ? 181.37307 201.76420 254.65438 1.000 74.80880  ? 114 GLN G C   1 
ATOM 10779 O O   . GLN G  1 114 ? 180.67423 201.46440 255.62587 1.000 82.73732  ? 114 GLN G O   1 
ATOM 10780 C CB  . GLN G  1 114 ? 180.25640 202.81426 252.67468 1.000 73.19625  ? 114 GLN G CB  1 
ATOM 10781 C CG  . GLN G  1 114 ? 181.24857 203.75271 252.00602 1.000 73.23680  ? 114 GLN G CG  1 
ATOM 10782 C CD  . GLN G  1 114 ? 181.19704 203.67453 250.49326 1.000 73.38829  ? 114 GLN G CD  1 
ATOM 10783 O OE1 . GLN G  1 114 ? 181.02891 202.59794 249.92139 1.000 67.78060  ? 114 GLN G OE1 1 
ATOM 10784 N NE2 . GLN G  1 114 ? 181.34226 204.81923 249.83615 1.000 73.16668  ? 114 GLN G NE2 1 
ATOM 10785 N N   . ALA G  1 115 ? 182.58117 202.32373 254.76255 1.000 71.95179  ? 115 ALA G N   1 
ATOM 10786 C CA  . ALA G  1 115 ? 183.17403 202.56686 256.07421 1.000 71.86281  ? 115 ALA G CA  1 
ATOM 10787 C C   . ALA G  1 115 ? 182.34818 203.55713 256.88656 1.000 73.70406  ? 115 ALA G C   1 
ATOM 10788 O O   . ALA G  1 115 ? 182.14169 203.36326 258.09042 1.000 71.24415  ? 115 ALA G O   1 
ATOM 10789 C CB  . ALA G  1 115 ? 184.60896 203.06852 255.91538 1.000 57.27764  ? 115 ALA G CB  1 
ATOM 10790 N N   . LYS G  1 116 ? 181.86850 204.62280 256.25003 1.000 72.40158  ? 116 LYS G N   1 
ATOM 10791 C CA  . LYS G  1 116 ? 181.09059 205.65268 256.92822 1.000 70.02636  ? 116 LYS G CA  1 
ATOM 10792 C C   . LYS G  1 116 ? 179.74759 205.82315 256.23157 1.000 75.68335  ? 116 LYS G C   1 
ATOM 10793 O O   . LYS G  1 116 ? 179.71485 206.08855 255.01712 1.000 76.45910  ? 116 LYS G O   1 
ATOM 10794 C CB  . LYS G  1 116 ? 181.85385 206.97945 256.95582 1.000 69.50378  ? 116 LYS G CB  1 
ATOM 10795 C CG  . LYS G  1 116 ? 181.18395 208.06606 257.78054 1.000 77.68225  ? 116 LYS G CG  1 
ATOM 10796 C CD  . LYS G  1 116 ? 182.08012 209.28729 257.91250 1.000 76.30622  ? 116 LYS G CD  1 
ATOM 10797 C CE  . LYS G  1 116 ? 182.26611 209.98607 256.57544 1.000 75.64290  ? 116 LYS G CE  1 
ATOM 10798 N NZ  . LYS G  1 116 ? 180.99003 210.54932 256.05910 1.000 72.46162  ? 116 LYS G NZ  1 
ATOM 10799 N N   . PRO G  1 117 ? 178.62814 205.68783 256.93914 1.000 74.79974  ? 117 PRO G N   1 
ATOM 10800 C CA  . PRO G  1 117 ? 177.32310 205.88759 256.30152 1.000 70.72123  ? 117 PRO G CA  1 
ATOM 10801 C C   . PRO G  1 117 ? 177.10918 207.33749 255.89614 1.000 73.76006  ? 117 PRO G C   1 
ATOM 10802 O O   . PRO G  1 117 ? 177.66927 208.26437 256.48659 1.000 78.34561  ? 117 PRO G O   1 
ATOM 10803 C CB  . PRO G  1 117 ? 176.33278 205.46260 257.39103 1.000 69.23993  ? 117 PRO G CB  1 
ATOM 10804 C CG  . PRO G  1 117 ? 177.06786 205.72474 258.66587 1.000 72.28796  ? 117 PRO G CG  1 
ATOM 10805 C CD  . PRO G  1 117 ? 178.49618 205.35552 258.36800 1.000 73.73101  ? 117 PRO G CD  1 
ATOM 10806 N N   . TYR G  1 118 ? 176.28361 207.52451 254.86855 1.000 67.96361  ? 118 TYR G N   1 
ATOM 10807 C CA  . TYR G  1 118 ? 176.00428 208.86284 254.36543 1.000 64.22012  ? 118 TYR G CA  1 
ATOM 10808 C C   . TYR G  1 118 ? 175.06321 209.60652 255.30688 1.000 68.56265  ? 118 TYR G C   1 
ATOM 10809 O O   . TYR G  1 118 ? 174.02380 209.07925 255.71425 1.000 72.49134  ? 118 TYR G O   1 
ATOM 10810 C CB  . TYR G  1 118 ? 175.40991 208.78933 252.95902 1.000 61.17180  ? 118 TYR G CB  1 
ATOM 10811 C CG  . TYR G  1 118 ? 176.43349 208.98050 251.86043 1.000 62.12270  ? 118 TYR G CG  1 
ATOM 10812 C CD1 . TYR G  1 118 ? 177.76246 208.62396 252.05330 1.000 65.88819  ? 118 TYR G CD1 1 
ATOM 10813 C CD2 . TYR G  1 118 ? 176.07356 209.52752 250.63504 1.000 53.75852  ? 118 TYR G CD2 1 
ATOM 10814 C CE1 . TYR G  1 118 ? 178.70285 208.80173 251.05580 1.000 63.43887  ? 118 TYR G CE1 1 
ATOM 10815 C CE2 . TYR G  1 118 ? 177.01036 209.72014 249.63512 1.000 50.31028  ? 118 TYR G CE2 1 
ATOM 10816 C CZ  . TYR G  1 118 ? 178.32089 209.34892 249.84918 1.000 55.93519  ? 118 TYR G CZ  1 
ATOM 10817 O OH  . TYR G  1 118 ? 179.25345 209.52934 248.85404 1.000 59.02703  ? 118 TYR G OH  1 
ATOM 10818 N N   . GLU G  1 119 ? 175.43681 210.83421 255.65070 1.000 69.44328  ? 119 GLU G N   1 
ATOM 10819 C CA  . GLU G  1 119 ? 174.66642 211.67746 256.56564 1.000 71.18094  ? 119 GLU G CA  1 
ATOM 10820 C C   . GLU G  1 119 ? 173.75607 212.62414 255.78383 1.000 70.39739  ? 119 GLU G C   1 
ATOM 10821 O O   . GLU G  1 119 ? 173.86076 213.84786 255.87070 1.000 73.08181  ? 119 GLU G O   1 
ATOM 10822 C CB  . GLU G  1 119 ? 175.60575 212.44644 257.49113 1.000 73.42705  ? 119 GLU G CB  1 
ATOM 10823 C CG  . GLU G  1 119 ? 176.79198 211.63443 257.98918 1.000 81.01041  ? 119 GLU G CG  1 
ATOM 10824 C CD  . GLU G  1 119 ? 177.72635 212.44428 258.86812 1.000 95.59263  ? 119 GLU G CD  1 
ATOM 10825 O OE1 . GLU G  1 119 ? 177.71497 213.68872 258.76227 1.000 97.61638  ? 119 GLU G OE1 1 
ATOM 10826 O OE2 . GLU G  1 119 ? 178.47343 211.83640 259.66362 1.000 101.37550 ? 119 GLU G OE2 1 
ATOM 10827 N N   . VAL G  1 120 ? 172.84699 212.03732 255.00433 1.000 62.81212  ? 120 VAL G N   1 
ATOM 10828 C CA  . VAL G  1 120 ? 171.97451 212.79912 254.12239 1.000 56.38865  ? 120 VAL G CA  1 
ATOM 10829 C C   . VAL G  1 120 ? 170.53690 212.32397 254.28385 1.000 62.43295  ? 120 VAL G C   1 
ATOM 10830 O O   . VAL G  1 120 ? 170.26634 211.23087 254.78567 1.000 70.46562  ? 120 VAL G O   1 
ATOM 10831 C CB  . VAL G  1 120 ? 172.40509 212.69342 252.64333 1.000 56.95865  ? 120 VAL G CB  1 
ATOM 10832 C CG1 . VAL G  1 120 ? 173.71102 213.43295 252.41844 1.000 59.97072  ? 120 VAL G CG1 1 
ATOM 10833 C CG2 . VAL G  1 120 ? 172.53266 211.23537 252.23129 1.000 60.10011  ? 120 VAL G CG2 1 
ATOM 10834 N N   . GLU G  1 121 ? 169.61071 213.17629 253.84631 1.000 61.64490  ? 121 GLU G N   1 
ATOM 10835 C CA  . GLU G  1 121 ? 168.18452 212.85892 253.84960 1.000 56.43105  ? 121 GLU G CA  1 
ATOM 10836 C C   . GLU G  1 121 ? 167.56893 213.54473 252.63823 1.000 56.35133  ? 121 GLU G C   1 
ATOM 10837 O O   . GLU G  1 121 ? 167.51391 214.77715 252.58632 1.000 60.41480  ? 121 GLU G O   1 
ATOM 10838 C CB  . GLU G  1 121 ? 167.51817 213.31740 255.14398 1.000 63.38248  ? 121 GLU G CB  1 
ATOM 10839 C CG  . GLU G  1 121 ? 166.02190 213.06611 255.19877 1.000 79.39432  ? 121 GLU G CG  1 
ATOM 10840 C CD  . GLU G  1 121 ? 165.49785 212.99346 256.61950 1.000 94.04915  ? 121 GLU G CD  1 
ATOM 10841 O OE1 . GLU G  1 121 ? 166.30910 213.11712 257.56155 1.000 92.33429  ? 121 GLU G OE1 1 
ATOM 10842 O OE2 . GLU G  1 121 ? 164.27518 212.80944 256.79437 1.000 95.28927  ? 121 GLU G OE2 1 
ATOM 10843 N N   . LEU G  1 122 ? 167.10895 212.75490 251.67255 1.000 51.25832  ? 122 LEU G N   1 
ATOM 10844 C CA  . LEU G  1 122 ? 166.65477 213.26823 250.38850 1.000 49.49645  ? 122 LEU G CA  1 
ATOM 10845 C C   . LEU G  1 122 ? 165.13405 213.25413 250.31014 1.000 53.33258  ? 122 LEU G C   1 
ATOM 10846 O O   . LEU G  1 122 ? 164.46672 212.45650 250.97480 1.000 59.63624  ? 122 LEU G O   1 
ATOM 10847 C CB  . LEU G  1 122 ? 167.22914 212.43985 249.23506 1.000 48.23599  ? 122 LEU G CB  1 
ATOM 10848 C CG  . LEU G  1 122 ? 168.62909 211.88907 249.51021 1.000 50.43582  ? 122 LEU G CG  1 
ATOM 10849 C CD1 . LEU G  1 122 ? 169.05082 210.78008 248.54639 1.000 45.09516  ? 122 LEU G CD1 1 
ATOM 10850 C CD2 . LEU G  1 122 ? 169.68996 212.98740 249.57618 1.000 52.30872  ? 122 LEU G CD2 1 
ATOM 10851 N N   . CYS G  1 123 ? 164.59271 214.15373 249.49121 1.000 49.28693  ? 123 CYS G N   1 
ATOM 10852 C CA  . CYS G  1 123 ? 163.16894 214.18680 249.18675 1.000 51.68625  ? 123 CYS G CA  1 
ATOM 10853 C C   . CYS G  1 123 ? 162.99201 214.33934 247.68517 1.000 52.72269  ? 123 CYS G C   1 
ATOM 10854 O O   . CYS G  1 123 ? 163.66662 215.16289 247.05903 1.000 54.91681  ? 123 CYS G O   1 
ATOM 10855 C CB  . CYS G  1 123 ? 162.45854 215.32890 249.91846 1.000 51.21107  ? 123 CYS G CB  1 
ATOM 10856 S SG  . CYS G  1 123 ? 160.65394 215.25804 249.82497 1.000 78.42514  ? 123 CYS G SG  1 
ATOM 10857 N N   . VAL G  1 124 ? 162.08624 213.55065 247.11426 1.000 47.19446  ? 124 VAL G N   1 
ATOM 10858 C CA  . VAL G  1 124 ? 161.78123 213.58995 245.68911 1.000 43.95494  ? 124 VAL G CA  1 
ATOM 10859 C C   . VAL G  1 124 ? 160.33018 214.02084 245.53766 1.000 48.95001  ? 124 VAL G C   1 
ATOM 10860 O O   . VAL G  1 124 ? 159.42580 213.37538 246.08260 1.000 60.20044  ? 124 VAL G O   1 
ATOM 10861 C CB  . VAL G  1 124 ? 162.02571 212.23148 245.01337 1.000 42.07851  ? 124 VAL G CB  1 
ATOM 10862 C CG1 . VAL G  1 124 ? 161.60307 212.27892 243.55411 1.000 47.68830  ? 124 VAL G CG1 1 
ATOM 10863 C CG2 . VAL G  1 124 ? 163.48723 211.83538 245.13542 1.000 37.22371  ? 124 VAL G CG2 1 
ATOM 10864 N N   . ALA G  1 125 ? 160.10838 215.10806 244.80250 1.000 41.97492  ? 125 ALA G N   1 
ATOM 10865 C CA  . ALA G  1 125 ? 158.77745 215.66527 244.59737 1.000 39.79287  ? 125 ALA G CA  1 
ATOM 10866 C C   . ALA G  1 125 ? 158.47422 215.69314 243.10719 1.000 43.90135  ? 125 ALA G C   1 
ATOM 10867 O O   . ALA G  1 125 ? 159.23689 216.27184 242.32582 1.000 49.35070  ? 125 ALA G O   1 
ATOM 10868 C CB  . ALA G  1 125 ? 158.67152 217.07020 245.19389 1.000 42.81745  ? 125 ALA G CB  1 
ATOM 10869 N N   . GLU G  1 126 ? 157.35994 215.07936 242.71991 1.000 46.89231  ? 126 GLU G N   1 
ATOM 10870 C CA  . GLU G  1 126 ? 156.90982 215.05664 241.33775 1.000 45.32697  ? 126 GLU G CA  1 
ATOM 10871 C C   . GLU G  1 126 ? 155.55437 215.74104 241.22849 1.000 56.34990  ? 126 GLU G C   1 
ATOM 10872 O O   . GLU G  1 126 ? 154.72901 215.66868 242.14413 1.000 69.02498  ? 126 GLU G O   1 
ATOM 10873 C CB  . GLU G  1 126 ? 156.81059 213.62169 240.80022 1.000 51.47169  ? 126 GLU G CB  1 
ATOM 10874 C CG  . GLU G  1 126 ? 156.88534 213.53441 239.28614 1.000 59.05514  ? 126 GLU G CG  1 
ATOM 10875 C CD  . GLU G  1 126 ? 155.91678 212.52088 238.70726 1.000 70.60048  ? 126 GLU G CD  1 
ATOM 10876 O OE1 . GLU G  1 126 ? 155.35901 211.71759 239.48426 1.000 72.17866  ? 126 GLU G OE1 1 
ATOM 10877 O OE2 . GLU G  1 126 ? 155.71328 212.52707 237.47497 1.000 67.92677  ? 126 GLU G OE2 1 
ATOM 10878 N N   . VAL G  1 127 ? 155.32995 216.40730 240.09718 1.000 56.29372  ? 127 VAL G N   1 
ATOM 10879 C CA  . VAL G  1 127 ? 154.08819 217.12222 239.84478 1.000 56.97031  ? 127 VAL G CA  1 
ATOM 10880 C C   . VAL G  1 127 ? 153.46097 216.57747 238.56604 1.000 65.64042  ? 127 VAL G C   1 
ATOM 10881 O O   . VAL G  1 127 ? 154.06896 215.80416 237.82558 1.000 64.93576  ? 127 VAL G O   1 
ATOM 10882 C CB  . VAL G  1 127 ? 154.29564 218.64595 239.74687 1.000 51.53537  ? 127 VAL G CB  1 
ATOM 10883 C CG1 . VAL G  1 127 ? 154.80523 219.19533 241.06973 1.000 55.88859  ? 127 VAL G CG1 1 
ATOM 10884 C CG2 . VAL G  1 127 ? 155.24660 218.98576 238.61062 1.000 56.52080  ? 127 VAL G CG2 1 
ATOM 10885 N N   . ALA G  1 128 ? 152.22330 216.99737 238.31718 1.000 72.70144  ? 128 ALA G N   1 
ATOM 10886 C CA  . ALA G  1 128 ? 151.48392 216.51109 237.16289 1.000 72.01970  ? 128 ALA G CA  1 
ATOM 10887 C C   . ALA G  1 128 ? 152.01542 217.12738 235.87388 1.000 66.28943  ? 128 ALA G C   1 
ATOM 10888 O O   . ALA G  1 128 ? 152.59084 218.21898 235.86865 1.000 70.48737  ? 128 ALA G O   1 
ATOM 10889 C CB  . ALA G  1 128 ? 149.99572 216.82359 237.31441 1.000 79.01025  ? 128 ALA G CB  1 
ATOM 10890 N N   . HIS G  1 129 ? 151.81463 216.41136 234.77110 1.000 68.55074  ? 129 HIS G N   1 
ATOM 10891 C CA  . HIS G  1 129 ? 152.18159 216.93376 233.46403 1.000 66.26769  ? 129 HIS G CA  1 
ATOM 10892 C C   . HIS G  1 129 ? 151.20907 218.02736 233.03592 1.000 73.78800  ? 129 HIS G C   1 
ATOM 10893 O O   . HIS G  1 129 ? 150.05012 218.06017 233.45947 1.000 85.46284  ? 129 HIS G O   1 
ATOM 10894 C CB  . HIS G  1 129 ? 152.20231 215.81236 232.42560 1.000 65.07359  ? 129 HIS G CB  1 
ATOM 10895 C CG  . HIS G  1 129 ? 153.43955 214.97064 232.46961 1.000 69.90811  ? 129 HIS G CG  1 
ATOM 10896 N ND1 . HIS G  1 129 ? 153.67856 214.04937 233.46645 1.000 77.34436  ? 129 HIS G ND1 1 
ATOM 10897 C CD2 . HIS G  1 129 ? 154.50642 214.90986 231.63797 1.000 67.24245  ? 129 HIS G CD2 1 
ATOM 10898 C CE1 . HIS G  1 129 ? 154.83955 213.45812 233.24774 1.000 72.61208  ? 129 HIS G CE1 1 
ATOM 10899 N NE2 . HIS G  1 129 ? 155.36221 213.96203 232.14437 1.000 62.60862  ? 129 HIS G NE2 1 
ATOM 10900 N N   . TYR G  1 130 ? 151.69355 218.92439 232.17814 1.000 73.81281  ? 130 TYR G N   1 
ATOM 10901 C CA  . TYR G  1 130 ? 150.88113 220.04755 231.72924 1.000 78.24720  ? 130 TYR G CA  1 
ATOM 10902 C C   . TYR G  1 130 ? 149.62356 219.55738 231.02159 1.000 87.37057  ? 130 TYR G C   1 
ATOM 10903 O O   . TYR G  1 130 ? 149.66820 218.63725 230.20037 1.000 90.51389  ? 130 TYR G O   1 
ATOM 10904 C CB  . TYR G  1 130 ? 151.69056 220.94976 230.79689 1.000 80.59195  ? 130 TYR G CB  1 
ATOM 10905 C CG  . TYR G  1 130 ? 150.94310 222.18677 230.35522 1.000 91.41418  ? 130 TYR G CG  1 
ATOM 10906 C CD1 . TYR G  1 130 ? 150.25979 222.97267 231.27364 1.000 94.37853  ? 130 TYR G CD1 1 
ATOM 10907 C CD2 . TYR G  1 130 ? 150.89124 222.54908 229.01530 1.000 89.22427  ? 130 TYR G CD2 1 
ATOM 10908 C CE1 . TYR G  1 130 ? 149.56820 224.10048 230.87432 1.000 99.28456  ? 130 TYR G CE1 1 
ATOM 10909 C CE2 . TYR G  1 130 ? 150.20217 223.67522 228.60591 1.000 97.75771  ? 130 TYR G CE2 1 
ATOM 10910 C CZ  . TYR G  1 130 ? 149.54142 224.44611 229.53961 1.000 106.67677 ? 130 TYR G CZ  1 
ATOM 10911 O OH  . TYR G  1 130 ? 148.85169 225.56663 229.13749 1.000 109.56719 ? 130 TYR G OH  1 
ATOM 10912 N N   . GLY G  1 131 ? 148.49445 220.18216 231.34816 1.000 87.35948  ? 131 GLY G N   1 
ATOM 10913 C CA  . GLY G  1 131 ? 147.21622 219.77707 230.80293 1.000 91.15156  ? 131 GLY G CA  1 
ATOM 10914 C C   . GLY G  1 131 ? 146.59642 218.56454 231.45717 1.000 94.40847  ? 131 GLY G C   1 
ATOM 10915 O O   . GLY G  1 131 ? 145.58110 218.06461 230.96010 1.000 99.60226  ? 131 GLY G O   1 
ATOM 10916 N N   . GLU G  1 132 ? 147.17170 218.07442 232.55337 1.000 91.58093  ? 132 GLU G N   1 
ATOM 10917 C CA  . GLU G  1 132 ? 146.67029 216.89755 233.24736 1.000 91.97208  ? 132 GLU G CA  1 
ATOM 10918 C C   . GLU G  1 132 ? 146.55919 217.19957 234.73421 1.000 97.71026  ? 132 GLU G C   1 
ATOM 10919 O O   . GLU G  1 132 ? 147.43898 217.84466 235.31119 1.000 98.88181  ? 132 GLU G O   1 
ATOM 10920 C CB  . GLU G  1 132 ? 147.58432 215.68469 233.01025 1.000 88.12249  ? 132 GLU G CB  1 
ATOM 10921 C CG  . GLU G  1 132 ? 147.71566 214.74398 234.19722 1.000 94.61722  ? 132 GLU G CG  1 
ATOM 10922 C CD  . GLU G  1 132 ? 148.77723 213.68264 233.98511 1.000 102.71464 ? 132 GLU G CD  1 
ATOM 10923 O OE1 . GLU G  1 132 ? 148.68652 212.93996 232.98500 1.000 115.94838 ? 132 GLU G OE1 1 
ATOM 10924 O OE2 . GLU G  1 132 ? 149.70415 213.59231 234.81735 1.000 94.83975  ? 132 GLU G OE2 1 
ATOM 10925 N N   . THR G  1 133 ? 145.47536 216.73211 235.34781 1.000 102.74797 ? 133 THR G N   1 
ATOM 10926 C CA  . THR G  1 133 ? 145.21697 216.95248 236.76346 1.000 105.08457 ? 133 THR G CA  1 
ATOM 10927 C C   . THR G  1 133 ? 145.61390 215.71968 237.56534 1.000 103.74282 ? 133 THR G C   1 
ATOM 10928 O O   . THR G  1 133 ? 145.16053 214.60763 237.27895 1.000 102.82012 ? 133 THR G O   1 
ATOM 10929 C CB  . THR G  1 133 ? 143.74049 217.27699 237.00556 1.000 108.36655 ? 133 THR G CB  1 
ATOM 10930 O OG1 . THR G  1 133 ? 143.45804 218.59984 236.53283 1.000 109.77068 ? 133 THR G OG1 1 
ATOM 10931 C CG2 . THR G  1 133 ? 143.40697 217.19356 238.49201 1.000 105.40949 ? 133 THR G CG2 1 
ATOM 10932 N N   . LYS G  1 134 ? 146.45793 215.92717 238.57452 1.000 100.61251 ? 134 LYS G N   1 
ATOM 10933 C CA  . LYS G  1 134 ? 146.93199 214.86500 239.45448 1.000 95.85813  ? 134 LYS G CA  1 
ATOM 10934 C C   . LYS G  1 134 ? 147.55266 215.51774 240.68292 1.000 90.51227  ? 134 LYS G C   1 
ATOM 10935 O O   . LYS G  1 134 ? 148.06453 216.63914 240.61553 1.000 88.01226  ? 134 LYS G O   1 
ATOM 10936 C CB  . LYS G  1 134 ? 147.94256 213.95275 238.74541 1.000 89.17711  ? 134 LYS G CB  1 
ATOM 10937 C CG  . LYS G  1 134 ? 148.49591 212.81948 239.59466 1.000 89.41419  ? 134 LYS G CG  1 
ATOM 10938 C CD  . LYS G  1 134 ? 149.90341 212.43652 239.16975 1.000 91.86537  ? 134 LYS G CD  1 
ATOM 10939 C CE  . LYS G  1 134 ? 150.95227 213.40930 239.68821 1.000 87.16706  ? 134 LYS G CE  1 
ATOM 10940 N NZ  . LYS G  1 134 ? 152.29117 212.76025 239.61995 1.000 72.72309  ? 134 LYS G NZ  1 
ATOM 10941 N N   . ARG G  1 135 ? 147.49460 214.78659 241.83708 1.000 83.12218  ? 135 ARG G N   1 
ATOM 10942 C CA  . ARG G  1 135 ? 147.98185 215.37421 243.07532 1.000 85.95497  ? 135 ARG G CA  1 
ATOM 10943 C C   . ARG G  1 135 ? 149.49153 215.18575 243.20297 1.000 88.81492  ? 135 ARG G C   1 
ATOM 10944 O O   . ARG G  1 135 ? 150.03172 214.15008 242.79890 1.000 93.40715  ? 135 ARG G O   1 
ATOM 10945 C CB  . ARG G  1 135 ? 147.28184 214.73899 244.27631 1.000 85.25763  ? 135 ARG G CB  1 
ATOM 10946 C CG  . ARG G  1 135 ? 147.01479 215.70008 245.42425 1.000 93.21185  ? 135 ARG G CG  1 
ATOM 10947 C CD  . ARG G  1 135 ? 146.29568 215.03371 246.58529 1.000 104.13281 ? 135 ARG G CD  1 
ATOM 10948 N NE  . ARG G  1 135 ? 147.12737 214.04506 247.26089 1.000 112.51440 ? 135 ARG G NE  1 
ATOM 10949 C CZ  . ARG G  1 135 ? 146.78637 213.43123 248.38544 1.000 114.94695 ? 135 ARG G CZ  1 
ATOM 10950 N NH1 . ARG G  1 135 ? 145.64084 213.69155 248.99375 1.000 106.92905 ? 135 ARG G NH1 1 
ATOM 10951 N NH2 . ARG G  1 135 ? 147.61931 212.54162 248.91817 1.000 113.57212 ? 135 ARG G NH2 1 
ATOM 10952 N N   . PRO G  1 136 ? 150.18848 216.17900 243.75571 1.000 79.61272  ? 136 PRO G N   1 
ATOM 10953 C CA  . PRO G  1 136 ? 151.64000 216.05246 243.94422 1.000 69.96010  ? 136 PRO G CA  1 
ATOM 10954 C C   . PRO G  1 136 ? 151.99854 214.88666 244.85584 1.000 71.63044  ? 136 PRO G C   1 
ATOM 10955 O O   . PRO G  1 136 ? 151.28023 214.57133 245.80716 1.000 80.68717  ? 136 PRO G O   1 
ATOM 10956 C CB  . PRO G  1 136 ? 152.03576 217.39721 244.56614 1.000 70.61473  ? 136 PRO G CB  1 
ATOM 10957 C CG  . PRO G  1 136 ? 150.94163 218.33354 244.17258 1.000 70.87460  ? 136 PRO G CG  1 
ATOM 10958 C CD  . PRO G  1 136 ? 149.69697 217.50600 244.16021 1.000 78.97555  ? 136 PRO G CD  1 
ATOM 10959 N N   . GLU G  1 137 ? 153.12547 214.24632 244.55390 1.000 68.85554  ? 137 GLU G N   1 
ATOM 10960 C CA  . GLU G  1 137 ? 153.61358 213.09691 245.30413 1.000 70.88107  ? 137 GLU G CA  1 
ATOM 10961 C C   . GLU G  1 137 ? 154.98884 213.41293 245.87441 1.000 66.85271  ? 137 GLU G C   1 
ATOM 10962 O O   . GLU G  1 137 ? 155.87595 213.87189 245.14665 1.000 71.82635  ? 137 GLU G O   1 
ATOM 10963 C CB  . GLU G  1 137 ? 153.68010 211.85038 244.41656 1.000 74.50706  ? 137 GLU G CB  1 
ATOM 10964 C CG  . GLU G  1 137 ? 152.45306 211.63820 243.53996 1.000 84.05812  ? 137 GLU G CG  1 
ATOM 10965 C CD  . GLU G  1 137 ? 152.57784 210.41149 242.65705 1.000 95.39467  ? 137 GLU G CD  1 
ATOM 10966 O OE1 . GLU G  1 137 ? 153.63773 210.24230 242.01811 1.000 101.33922 ? 137 GLU G OE1 1 
ATOM 10967 O OE2 . GLU G  1 137 ? 151.61701 209.61555 242.60278 1.000 93.31788  ? 137 GLU G OE2 1 
ATOM 10968 N N   . LEU G  1 138 ? 155.16191 213.16707 247.17166 1.000 66.64410  ? 138 LEU G N   1 
ATOM 10969 C CA  . LEU G  1 138 ? 156.41748 213.41706 247.86559 1.000 62.58943  ? 138 LEU G CA  1 
ATOM 10970 C C   . LEU G  1 138 ? 156.93285 212.12450 248.48326 1.000 66.28398  ? 138 LEU G C   1 
ATOM 10971 O O   . LEU G  1 138 ? 156.16468 211.35611 249.07039 1.000 72.26480  ? 138 LEU G O   1 
ATOM 10972 C CB  . LEU G  1 138 ? 156.24995 214.48247 248.95678 1.000 65.54765  ? 138 LEU G CB  1 
ATOM 10973 C CG  . LEU G  1 138 ? 155.33268 215.67161 248.66155 1.000 71.54609  ? 138 LEU G CG  1 
ATOM 10974 C CD1 . LEU G  1 138 ? 155.26717 216.60197 249.86160 1.000 69.59407  ? 138 LEU G CD1 1 
ATOM 10975 C CD2 . LEU G  1 138 ? 155.80290 216.42678 247.42905 1.000 63.68566  ? 138 LEU G CD2 1 
ATOM 10976 N N   . TYR G  1 139 ? 158.23729 211.89122 248.35088 1.000 59.78095  ? 139 TYR G N   1 
ATOM 10977 C CA  . TYR G  1 139 ? 158.88716 210.70940 248.89891 1.000 54.53294  ? 139 TYR G CA  1 
ATOM 10978 C C   . TYR G  1 139 ? 160.05537 211.13594 249.77470 1.000 59.04808  ? 139 TYR G C   1 
ATOM 10979 O O   . TYR G  1 139 ? 160.76480 212.09230 249.45134 1.000 65.56852  ? 139 TYR G O   1 
ATOM 10980 C CB  . TYR G  1 139 ? 159.38307 209.77637 247.78580 1.000 52.73541  ? 139 TYR G CB  1 
ATOM 10981 C CG  . TYR G  1 139 ? 158.30199 209.33173 246.82628 1.000 62.02249  ? 139 TYR G CG  1 
ATOM 10982 C CD1 . TYR G  1 139 ? 157.55721 208.18531 247.07124 1.000 61.06251  ? 139 TYR G CD1 1 
ATOM 10983 C CD2 . TYR G  1 139 ? 158.03004 210.05608 245.67233 1.000 57.21968  ? 139 TYR G CD2 1 
ATOM 10984 C CE1 . TYR G  1 139 ? 156.56928 207.77500 246.19649 1.000 63.46397  ? 139 TYR G CE1 1 
ATOM 10985 C CE2 . TYR G  1 139 ? 157.04437 209.65355 244.79163 1.000 62.69209  ? 139 TYR G CE2 1 
ATOM 10986 C CZ  . TYR G  1 139 ? 156.31744 208.51298 245.05862 1.000 68.49647  ? 139 TYR G CZ  1 
ATOM 10987 O OH  . TYR G  1 139 ? 155.33555 208.10835 244.18417 1.000 73.26069  ? 139 TYR G OH  1 
ATOM 10988 N N   . ARG G  1 140 ? 160.25426 210.42292 250.88105 1.000 61.10294  ? 140 ARG G N   1 
ATOM 10989 C CA  . ARG G  1 140 ? 161.33688 210.70060 251.81606 1.000 58.14810  ? 140 ARG G CA  1 
ATOM 10990 C C   . ARG G  1 140 ? 162.22802 209.47288 251.93070 1.000 57.84807  ? 140 ARG G C   1 
ATOM 10991 O O   . ARG G  1 140 ? 161.72959 208.35317 252.08516 1.000 62.07665  ? 140 ARG G O   1 
ATOM 10992 C CB  . ARG G  1 140 ? 160.79309 211.09191 253.19398 1.000 62.63176  ? 140 ARG G CB  1 
ATOM 10993 C CG  . ARG G  1 140 ? 161.86058 211.19208 254.27292 1.000 64.53106  ? 140 ARG G CG  1 
ATOM 10994 C CD  . ARG G  1 140 ? 161.26590 211.12516 255.67136 1.000 68.73462  ? 140 ARG G CD  1 
ATOM 10995 N NE  . ARG G  1 140 ? 161.10477 212.45394 256.24907 1.000 85.69415  ? 140 ARG G NE  1 
ATOM 10996 C CZ  . ARG G  1 140 ? 159.94872 212.96238 256.65291 1.000 88.96294  ? 140 ARG G CZ  1 
ATOM 10997 N NH1 . ARG G  1 140 ? 158.83307 212.25243 256.62061 1.000 90.24125  ? 140 ARG G NH1 1 
ATOM 10998 N NH2 . ARG G  1 140 ? 159.91516 214.20704 257.12035 1.000 81.55566  ? 140 ARG G NH2 1 
ATOM 10999 N N   . ILE G  1 141 ? 163.54053 209.68335 251.85077 1.000 51.36084  ? 141 ILE G N   1 
ATOM 11000 C CA  . ILE G  1 141 ? 164.52510 208.61301 251.95644 1.000 49.99298  ? 141 ILE G CA  1 
ATOM 11001 C C   . ILE G  1 141 ? 165.50533 208.97176 253.06422 1.000 60.38822  ? 141 ILE G C   1 
ATOM 11002 O O   . ILE G  1 141 ? 166.04512 210.08405 253.08543 1.000 66.17647  ? 141 ILE G O   1 
ATOM 11003 C CB  . ILE G  1 141 ? 165.26549 208.37826 250.62692 1.000 48.21459  ? 141 ILE G CB  1 
ATOM 11004 C CG1 . ILE G  1 141 ? 164.28305 208.38614 249.45383 1.000 46.78318  ? 141 ILE G CG1 1 
ATOM 11005 C CG2 . ILE G  1 141 ? 166.02015 207.06032 250.67129 1.000 48.80994  ? 141 ILE G CG2 1 
ATOM 11006 C CD1 . ILE G  1 141 ? 164.42946 209.58425 248.54292 1.000 49.19998  ? 141 ILE G CD1 1 
ATOM 11007 N N   . THR G  1 142 ? 165.73353 208.03205 253.97903 1.000 61.39171  ? 142 THR G N   1 
ATOM 11008 C CA  . THR G  1 142 ? 166.60371 208.24608 255.12348 1.000 65.24624  ? 142 THR G CA  1 
ATOM 11009 C C   . THR G  1 142 ? 168.00379 207.70163 254.84167 1.000 65.92560  ? 142 THR G C   1 
ATOM 11010 O O   . THR G  1 142 ? 168.31775 207.24721 253.73950 1.000 65.72890  ? 142 THR G O   1 
ATOM 11011 C CB  . THR G  1 142 ? 166.00905 207.60358 256.37875 1.000 65.26377  ? 142 THR G CB  1 
ATOM 11012 O OG1 . THR G  1 142 ? 166.07620 206.17668 256.26653 1.000 68.95333  ? 142 THR G OG1 1 
ATOM 11013 C CG2 . THR G  1 142 ? 164.55987 208.03078 256.56347 1.000 61.80398  ? 142 THR G CG2 1 
ATOM 11014 N N   . TYR G  1 143 ? 168.85504 207.74653 255.87036 1.000 68.33354  ? 143 TYR G N   1 
ATOM 11015 C CA  . TYR G  1 143 ? 170.25925 207.38247 255.70330 1.000 64.50244  ? 143 TYR G CA  1 
ATOM 11016 C C   . TYR G  1 143 ? 170.44326 205.89013 255.45070 1.000 68.19273  ? 143 TYR G C   1 
ATOM 11017 O O   . TYR G  1 143 ? 171.36197 205.49843 254.72197 1.000 67.59823  ? 143 TYR G O   1 
ATOM 11018 C CB  . TYR G  1 143 ? 171.06391 207.82876 256.92721 1.000 65.29819  ? 143 TYR G CB  1 
ATOM 11019 C CG  . TYR G  1 143 ? 170.47089 207.42202 258.26149 1.000 72.88494  ? 143 TYR G CG  1 
ATOM 11020 C CD1 . TYR G  1 143 ? 170.59682 206.12258 258.73823 1.000 71.02720  ? 143 TYR G CD1 1 
ATOM 11021 C CD2 . TYR G  1 143 ? 169.77843 208.33928 259.04099 1.000 72.50366  ? 143 TYR G CD2 1 
ATOM 11022 C CE1 . TYR G  1 143 ? 170.05476 205.75069 259.95398 1.000 71.66744  ? 143 TYR G CE1 1 
ATOM 11023 C CE2 . TYR G  1 143 ? 169.23288 207.97685 260.25809 1.000 74.88440  ? 143 TYR G CE2 1 
ATOM 11024 C CZ  . TYR G  1 143 ? 169.37385 206.68144 260.70933 1.000 77.55215  ? 143 TYR G CZ  1 
ATOM 11025 O OH  . TYR G  1 143 ? 168.83244 206.31552 261.92010 1.000 88.13527  ? 143 TYR G OH  1 
ATOM 11026 N N   . ASP G  1 144 ? 169.59403 205.04723 256.03345 1.000 66.65120  ? 144 ASP G N   1 
ATOM 11027 C CA  . ASP G  1 144 ? 169.71176 203.60344 255.87717 1.000 62.27943  ? 144 ASP G CA  1 
ATOM 11028 C C   . ASP G  1 144 ? 169.02846 203.08604 254.61968 1.000 64.30187  ? 144 ASP G C   1 
ATOM 11029 O O   . ASP G  1 144 ? 169.10061 201.88436 254.34292 1.000 66.23258  ? 144 ASP G O   1 
ATOM 11030 C CB  . ASP G  1 144 ? 169.13702 202.88748 257.10534 1.000 61.81104  ? 144 ASP G CB  1 
ATOM 11031 C CG  . ASP G  1 144 ? 167.76472 203.40256 257.48886 1.000 70.47325  ? 144 ASP G CG  1 
ATOM 11032 O OD1 . ASP G  1 144 ? 167.43723 204.55199 257.12638 1.000 68.90242  ? 144 ASP G OD1 1 
ATOM 11033 O OD2 . ASP G  1 144 ? 167.01341 202.65862 258.15431 1.000 83.49681  ? 144 ASP G OD2 1 
ATOM 11034 N N   . GLY G  1 145 ? 168.37677 203.95457 253.85472 1.000 63.93558  ? 145 GLY G N   1 
ATOM 11035 C CA  . GLY G  1 145 ? 167.67043 203.54429 252.66257 1.000 60.09176  ? 145 GLY G CA  1 
ATOM 11036 C C   . GLY G  1 145 ? 166.17997 203.35561 252.82326 1.000 57.96105  ? 145 GLY G C   1 
ATOM 11037 O O   . GLY G  1 145 ? 165.53877 202.84319 251.89863 1.000 62.61988  ? 145 GLY G O   1 
ATOM 11038 N N   . SER G  1 146 ? 165.60957 203.74259 253.96181 1.000 62.22126  ? 146 SER G N   1 
ATOM 11039 C CA  . SER G  1 146 ? 164.17263 203.61584 254.15502 1.000 62.62253  ? 146 SER G CA  1 
ATOM 11040 C C   . SER G  1 146 ? 163.43324 204.54994 253.20615 1.000 62.48997  ? 146 SER G C   1 
ATOM 11041 O O   . SER G  1 146 ? 163.88296 205.66581 252.93392 1.000 70.03685  ? 146 SER G O   1 
ATOM 11042 C CB  . SER G  1 146 ? 163.79789 203.92825 255.60313 1.000 62.04305  ? 146 SER G CB  1 
ATOM 11043 O OG  . SER G  1 146 ? 164.34375 202.96817 256.49106 1.000 59.81071  ? 146 SER G OG  1 
ATOM 11044 N N   . ILE G  1 147 ? 162.29199 204.09134 252.70191 1.000 55.97664  ? 147 ILE G N   1 
ATOM 11045 C CA  . ILE G  1 147 ? 161.46559 204.89012 251.80762 1.000 53.94222  ? 147 ILE G CA  1 
ATOM 11046 C C   . ILE G  1 147 ? 160.06968 205.01501 252.40221 1.000 58.95853  ? 147 ILE G C   1 
ATOM 11047 O O   . ILE G  1 147 ? 159.58441 204.11826 253.10030 1.000 64.51060  ? 147 ILE G O   1 
ATOM 11048 C CB  . ILE G  1 147 ? 161.42224 204.28082 250.38676 1.000 51.01466  ? 147 ILE G CB  1 
ATOM 11049 C CG1 . ILE G  1 147 ? 161.05644 205.34748 249.35049 1.000 50.43407  ? 147 ILE G CG1 1 
ATOM 11050 C CG2 . ILE G  1 147 ? 160.49111 203.07277 250.33324 1.000 59.35918  ? 147 ILE G CG2 1 
ATOM 11051 C CD1 . ILE G  1 147 ? 161.17538 204.87313 247.91883 1.000 55.66141  ? 147 ILE G CD1 1 
ATOM 11052 N N   . ALA G  1 148 ? 159.43360 206.15549 252.14218 1.000 57.31185  ? 148 ALA G N   1 
ATOM 11053 C CA  . ALA G  1 148 ? 158.10596 206.42739 252.67087 1.000 65.22799  ? 148 ALA G CA  1 
ATOM 11054 C C   . ALA G  1 148 ? 157.40347 207.43039 251.76872 1.000 70.95467  ? 148 ALA G C   1 
ATOM 11055 O O   . ALA G  1 148 ? 158.03849 208.16039 251.00319 1.000 76.69841  ? 148 ALA G O   1 
ATOM 11056 C CB  . ALA G  1 148 ? 158.16856 206.95106 254.11101 1.000 61.98454  ? 148 ALA G CB  1 
ATOM 11057 N N   . ASP G  1 149 ? 156.07801 207.45680 251.87076 1.000 71.70716  ? 149 ASP G N   1 
ATOM 11058 C CA  . ASP G  1 149 ? 155.23874 208.36367 251.10017 1.000 71.61455  ? 149 ASP G CA  1 
ATOM 11059 C C   . ASP G  1 149 ? 154.55380 209.33921 252.04691 1.000 77.04315  ? 149 ASP G C   1 
ATOM 11060 O O   . ASP G  1 149 ? 153.89632 208.92160 253.00623 1.000 78.52053  ? 149 ASP G O   1 
ATOM 11061 C CB  . ASP G  1 149 ? 154.19880 207.58817 250.28766 1.000 73.52267  ? 149 ASP G CB  1 
ATOM 11062 C CG  . ASP G  1 149 ? 153.44620 208.46850 249.30915 1.000 83.38441  ? 149 ASP G CG  1 
ATOM 11063 O OD1 . ASP G  1 149 ? 153.92473 209.58469 249.01775 1.000 84.04682  ? 149 ASP G OD1 1 
ATOM 11064 O OD2 . ASP G  1 149 ? 152.37406 208.04237 248.83044 1.000 87.29881  ? 149 ASP G OD2 1 
ATOM 11065 N N   . GLU G  1 150 ? 154.71679 210.63326 251.78145 1.000 78.85827  ? 150 GLU G N   1 
ATOM 11066 C CA  . GLU G  1 150 ? 154.15603 211.67903 252.61705 1.000 85.08683  ? 150 GLU G CA  1 
ATOM 11067 C C   . GLU G  1 150 ? 153.13337 212.48376 251.82687 1.000 90.80298  ? 150 GLU G C   1 
ATOM 11068 O O   . GLU G  1 150 ? 153.44452 212.96781 250.72898 1.000 88.37246  ? 150 GLU G O   1 
ATOM 11069 C CB  . GLU G  1 150 ? 155.25787 212.60249 253.14950 1.000 85.53050  ? 150 GLU G CB  1 
ATOM 11070 C CG  . GLU G  1 150 ? 156.43895 211.85817 253.74997 1.000 88.61815  ? 150 GLU G CG  1 
ATOM 11071 C CD  . GLU G  1 150 ? 156.19176 211.43935 255.18646 1.000 95.54100  ? 150 GLU G CD  1 
ATOM 11072 O OE1 . GLU G  1 150 ? 155.22058 211.93768 255.79372 1.000 97.86394  ? 150 GLU G OE1 1 
ATOM 11073 O OE2 . GLU G  1 150 ? 156.96663 210.60976 255.70833 1.000 93.45928  ? 150 GLU G OE2 1 
ATOM 11074 N N   . PRO G  1 151 ? 151.91152 212.64716 252.34108 1.000 97.63115  ? 151 PRO G N   1 
ATOM 11075 C CA  . PRO G  1 151 ? 150.85336 213.24261 251.50965 1.000 102.01935 ? 151 PRO G CA  1 
ATOM 11076 C C   . PRO G  1 151 ? 150.98426 214.74433 251.30964 1.000 97.36527  ? 151 PRO G C   1 
ATOM 11077 O O   . PRO G  1 151 ? 150.81470 215.21502 250.17794 1.000 88.99088  ? 151 PRO G O   1 
ATOM 11078 C CB  . PRO G  1 151 ? 149.57579 212.87211 252.27298 1.000 100.18692 ? 151 PRO G CB  1 
ATOM 11079 C CG  . PRO G  1 151 ? 150.01470 212.77269 253.69554 1.000 99.76146  ? 151 PRO G CG  1 
ATOM 11080 C CD  . PRO G  1 151 ? 151.41148 212.21418 253.65742 1.000 94.58269  ? 151 PRO G CD  1 
ATOM 11081 N N   . HIS G  1 152 ? 151.30787 215.50594 252.35491 1.000 95.46552  ? 152 HIS G N   1 
ATOM 11082 C CA  . HIS G  1 152 ? 151.25013 216.96079 252.28949 1.000 94.80749  ? 152 HIS G CA  1 
ATOM 11083 C C   . HIS G  1 152 ? 152.62403 217.61434 252.37763 1.000 89.90309  ? 152 HIS G C   1 
ATOM 11084 O O   . HIS G  1 152 ? 153.00311 218.37013 251.47862 1.000 88.15693  ? 152 HIS G O   1 
ATOM 11085 C CB  . HIS G  1 152 ? 150.33320 217.49044 253.40160 1.000 101.73332 ? 152 HIS G CB  1 
ATOM 11086 C CG  . HIS G  1 152 ? 148.89581 217.10621 253.23281 1.000 106.49659 ? 152 HIS G CG  1 
ATOM 11087 N ND1 . HIS G  1 152 ? 148.09173 217.64226 252.25000 1.000 104.25478 ? 152 HIS G ND1 1 
ATOM 11088 C CD2 . HIS G  1 152 ? 148.11755 216.24020 253.92422 1.000 106.18028 ? 152 HIS G CD2 1 
ATOM 11089 C CE1 . HIS G  1 152 ? 146.88087 217.12185 252.34206 1.000 102.56441 ? 152 HIS G CE1 1 
ATOM 11090 N NE2 . HIS G  1 152 ? 146.86984 216.26843 253.35009 1.000 104.14992 ? 152 HIS G NE2 1 
ATOM 11091 N N   . PHE G  1 153 ? 153.38890 217.34813 253.43535 1.000 85.46310  ? 153 PHE G N   1 
ATOM 11092 C CA  . PHE G  1 153 ? 154.64691 218.04852 253.65372 1.000 80.81959  ? 153 PHE G CA  1 
ATOM 11093 C C   . PHE G  1 153 ? 155.73203 217.07248 254.08646 1.000 79.86106  ? 153 PHE G C   1 
ATOM 11094 O O   . PHE G  1 153 ? 155.45662 215.99430 254.61851 1.000 77.88578  ? 153 PHE G O   1 
ATOM 11095 C CB  . PHE G  1 153 ? 154.49712 219.16851 254.69649 1.000 83.05032  ? 153 PHE G CB  1 
ATOM 11096 C CG  . PHE G  1 153 ? 153.83874 218.73013 255.97738 1.000 88.13928  ? 153 PHE G CG  1 
ATOM 11097 C CD1 . PHE G  1 153 ? 154.55897 218.05987 256.95334 1.000 86.75041  ? 153 PHE G CD1 1 
ATOM 11098 C CD2 . PHE G  1 153 ? 152.50771 219.02568 256.21954 1.000 90.13245  ? 153 PHE G CD2 1 
ATOM 11099 C CE1 . PHE G  1 153 ? 153.95509 217.66579 258.13195 1.000 88.58890  ? 153 PHE G CE1 1 
ATOM 11100 C CE2 . PHE G  1 153 ? 151.89861 218.63398 257.39574 1.000 92.28402  ? 153 PHE G CE2 1 
ATOM 11101 C CZ  . PHE G  1 153 ? 152.62367 217.95487 258.35382 1.000 92.88211  ? 153 PHE G CZ  1 
ATOM 11102 N N   . VAL G  1 154 ? 156.97951 217.47322 253.84378 1.000 80.90454  ? 154 VAL G N   1 
ATOM 11103 C CA  . VAL G  1 154 ? 158.16109 216.72606 254.25822 1.000 78.91573  ? 154 VAL G CA  1 
ATOM 11104 C C   . VAL G  1 154 ? 159.09508 217.68477 254.98365 1.000 81.80603  ? 154 VAL G C   1 
ATOM 11105 O O   . VAL G  1 154 ? 159.43178 218.74865 254.45194 1.000 80.93346  ? 154 VAL G O   1 
ATOM 11106 C CB  . VAL G  1 154 ? 158.87837 216.07529 253.05930 1.000 76.83786  ? 154 VAL G CB  1 
ATOM 11107 C CG1 . VAL G  1 154 ? 160.28497 215.64294 253.44785 1.000 74.56943  ? 154 VAL G CG1 1 
ATOM 11108 C CG2 . VAL G  1 154 ? 158.07715 214.89612 252.53551 1.000 84.63466  ? 154 VAL G CG2 1 
ATOM 11109 N N   . VAL G  1 155 ? 159.51088 217.31170 256.19254 1.000 84.89212  ? 155 VAL G N   1 
ATOM 11110 C CA  . VAL G  1 155 ? 160.39704 218.12956 257.01291 1.000 85.11131  ? 155 VAL G CA  1 
ATOM 11111 C C   . VAL G  1 155 ? 161.60843 217.28976 257.39329 1.000 83.07027  ? 155 VAL G C   1 
ATOM 11112 O O   . VAL G  1 155 ? 161.45857 216.16209 257.87670 1.000 87.78610  ? 155 VAL G O   1 
ATOM 11113 C CB  . VAL G  1 155 ? 159.68342 218.65761 258.27246 1.000 82.53516  ? 155 VAL G CB  1 
ATOM 11114 C CG1 . VAL G  1 155 ? 160.67060 219.35237 259.19418 1.000 85.36987  ? 155 VAL G CG1 1 
ATOM 11115 C CG2 . VAL G  1 155 ? 158.55476 219.59739 257.88682 1.000 84.79284  ? 155 VAL G CG2 1 
ATOM 11116 N N   . MET G  1 156 ? 162.80402 217.83679 257.17629 1.000 75.04515  ? 156 MET G N   1 
ATOM 11117 C CA  . MET G  1 156 ? 164.04160 217.11417 257.42963 1.000 83.12925  ? 156 MET G CA  1 
ATOM 11118 C C   . MET G  1 156 ? 165.09352 218.07862 257.95878 1.000 87.43952  ? 156 MET G C   1 
ATOM 11119 O O   . MET G  1 156 ? 165.02416 219.28982 257.73626 1.000 87.01597  ? 156 MET G O   1 
ATOM 11120 C CB  . MET G  1 156 ? 164.56524 216.43594 256.15869 1.000 77.78184  ? 156 MET G CB  1 
ATOM 11121 C CG  . MET G  1 156 ? 164.28648 217.24102 254.90437 1.000 78.93159  ? 156 MET G CG  1 
ATOM 11122 S SD  . MET G  1 156 ? 164.05697 216.28158 253.40099 1.000 68.30064  ? 156 MET G SD  1 
ATOM 11123 C CE  . MET G  1 156 ? 163.76053 217.61159 252.23868 1.000 72.60743  ? 156 MET G CE  1 
ATOM 11124 N N   . GLY G  1 157 ? 166.07509 217.52316 258.66612 1.000 85.97999  ? 157 GLY G N   1 
ATOM 11125 C CA  . GLY G  1 157 ? 167.22851 218.29164 259.09242 1.000 88.59207  ? 157 GLY G CA  1 
ATOM 11126 C C   . GLY G  1 157 ? 167.12148 218.89803 260.47637 1.000 96.86414  ? 157 GLY G C   1 
ATOM 11127 O O   . GLY G  1 157 ? 166.30854 219.79773 260.70803 1.000 94.11197  ? 157 GLY G O   1 
ATOM 11128 N N   . GLY G  1 158 ? 167.95104 218.42085 261.40254 1.000 97.30591  ? 158 GLY G N   1 
ATOM 11129 C CA  . GLY G  1 158 ? 167.99764 218.99562 262.73158 1.000 94.55605  ? 158 GLY G CA  1 
ATOM 11130 C C   . GLY G  1 158 ? 166.78242 218.65083 263.58088 1.000 105.14799 ? 158 GLY G C   1 
ATOM 11131 O O   . GLY G  1 158 ? 166.10668 217.63574 263.38973 1.000 107.23604 ? 158 GLY G O   1 
ATOM 11132 N N   . THR G  1 159 ? 166.51250 219.53441 264.54279 1.000 105.35184 ? 159 THR G N   1 
ATOM 11133 C CA  . THR G  1 159 ? 165.38743 219.38055 265.46449 1.000 108.91823 ? 159 THR G CA  1 
ATOM 11134 C C   . THR G  1 159 ? 164.09653 219.69047 264.71283 1.000 108.18415 ? 159 THR G C   1 
ATOM 11135 O O   . THR G  1 159 ? 163.56813 220.80475 264.74408 1.000 108.30461 ? 159 THR G O   1 
ATOM 11136 C CB  . THR G  1 159 ? 165.55446 220.29377 266.67355 1.000 114.78043 ? 159 THR G CB  1 
ATOM 11137 O OG1 . THR G  1 159 ? 166.08677 221.55450 266.24726 1.000 107.77833 ? 159 THR G OG1 1 
ATOM 11138 C CG2 . THR G  1 159 ? 166.49307 219.67104 267.69288 1.000 109.42865 ? 159 THR G CG2 1 
ATOM 11139 N N   . THR G  1 160 ? 163.57466 218.67295 264.02993 1.000 103.24672 ? 160 THR G N   1 
ATOM 11140 C CA  . THR G  1 160 ? 162.42263 218.85673 263.15763 1.000 107.44838 ? 160 THR G CA  1 
ATOM 11141 C C   . THR G  1 160 ? 161.08844 218.76587 263.88586 1.000 112.79900 ? 160 THR G C   1 
ATOM 11142 O O   . THR G  1 160 ? 160.04843 218.96291 263.25032 1.000 113.33396 ? 160 THR G O   1 
ATOM 11143 C CB  . THR G  1 160 ? 162.45278 217.82793 262.02497 1.000 101.49413 ? 160 THR G CB  1 
ATOM 11144 O OG1 . THR G  1 160 ? 162.65239 216.51811 262.57043 1.000 100.54627 ? 160 THR G OG1 1 
ATOM 11145 C CG2 . THR G  1 160 ? 163.57555 218.14694 261.05503 1.000 95.80916  ? 160 THR G CG2 1 
ATOM 11146 N N   . GLU G  1 161 ? 161.08601 218.47040 265.18500 1.000 115.18243 ? 161 GLU G N   1 
ATOM 11147 C CA  . GLU G  1 161 ? 159.82310 218.33072 265.90865 1.000 112.79028 ? 161 GLU G CA  1 
ATOM 11148 C C   . GLU G  1 161 ? 159.01418 219.62387 265.95502 1.000 111.14790 ? 161 GLU G C   1 
ATOM 11149 O O   . GLU G  1 161 ? 157.80795 219.57856 265.65119 1.000 112.42665 ? 161 GLU G O   1 
ATOM 11150 C CB  . GLU G  1 161 ? 160.09617 217.78637 267.31736 1.000 110.46382 ? 161 GLU G CB  1 
ATOM 11151 C CG  . GLU G  1 161 ? 160.75676 216.39162 267.41790 1.000 117.63376 ? 161 GLU G CG  1 
ATOM 11152 C CD  . GLU G  1 161 ? 160.49713 215.43459 266.24849 1.000 123.61640 ? 161 GLU G CD  1 
ATOM 11153 O OE1 . GLU G  1 161 ? 159.42032 215.47922 265.61312 1.000 123.21341 ? 161 GLU G OE1 1 
ATOM 11154 O OE2 . GLU G  1 161 ? 161.39771 214.61817 265.96217 1.000 128.22497 ? 161 GLU G OE2 1 
ATOM 11155 N N   . PRO G  1 162 ? 159.57636 220.78462 266.32926 1.000 108.60598 ? 162 PRO G N   1 
ATOM 11156 C CA  . PRO G  1 162 ? 158.74978 222.00532 266.33397 1.000 109.60351 ? 162 PRO G CA  1 
ATOM 11157 C C   . PRO G  1 162 ? 158.21456 222.37848 264.96347 1.000 109.91567 ? 162 PRO G C   1 
ATOM 11158 O O   . PRO G  1 162 ? 157.05167 222.78381 264.84826 1.000 111.42609 ? 162 PRO G O   1 
ATOM 11159 C CB  . PRO G  1 162 ? 159.70595 223.07505 266.88322 1.000 110.13554 ? 162 PRO G CB  1 
ATOM 11160 C CG  . PRO G  1 162 ? 161.06669 222.54088 266.62614 1.000 109.06102 ? 162 PRO G CG  1 
ATOM 11161 C CD  . PRO G  1 162 ? 160.94576 221.06286 266.80070 1.000 108.04703 ? 162 PRO G CD  1 
ATOM 11162 N N   . ILE G  1 163 ? 159.02767 222.24086 263.91398 1.000 108.02742 ? 163 ILE G N   1 
ATOM 11163 C CA  . ILE G  1 163 ? 158.55840 222.56563 262.57059 1.000 106.95029 ? 163 ILE G CA  1 
ATOM 11164 C C   . ILE G  1 163 ? 157.50278 221.56523 262.11844 1.000 108.02393 ? 163 ILE G C   1 
ATOM 11165 O O   . ILE G  1 163 ? 156.52788 221.92968 261.44874 1.000 108.01183 ? 163 ILE G O   1 
ATOM 11166 C CB  . ILE G  1 163 ? 159.74086 222.62768 261.58760 1.000 103.05396 ? 163 ILE G CB  1 
ATOM 11167 C CG1 . ILE G  1 163 ? 160.90203 223.41488 262.19725 1.000 104.43914 ? 163 ILE G CG1 1 
ATOM 11168 C CG2 . ILE G  1 163 ? 159.30557 223.25824 260.27756 1.000 101.47162 ? 163 ILE G CG2 1 
ATOM 11169 C CD1 . ILE G  1 163 ? 162.14198 222.58627 262.43635 1.000 96.68047  ? 163 ILE G CD1 1 
ATOM 11170 N N   . ALA G  1 164 ? 157.67701 220.29039 262.47618 1.000 109.77343 ? 164 ALA G N   1 
ATOM 11171 C CA  . ALA G  1 164 ? 156.66977 219.28858 262.14655 1.000 108.25863 ? 164 ALA G CA  1 
ATOM 11172 C C   . ALA G  1 164 ? 155.33899 219.61198 262.81024 1.000 113.10804 ? 164 ALA G C   1 
ATOM 11173 O O   . ALA G  1 164 ? 154.28274 219.50748 262.17847 1.000 113.29260 ? 164 ALA G O   1 
ATOM 11174 C CB  . ALA G  1 164 ? 157.15068 217.89728 262.55779 1.000 101.09897 ? 164 ALA G CB  1 
ATOM 11175 N N   . ASN G  1 165 ? 155.36909 220.01623 264.08291 1.000 116.18399 ? 165 ASN G N   1 
ATOM 11176 C CA  . ASN G  1 165 ? 154.13387 220.40675 264.75748 1.000 114.50565 ? 165 ASN G CA  1 
ATOM 11177 C C   . ASN G  1 165 ? 153.52481 221.64975 264.11731 1.000 112.21410 ? 165 ASN G C   1 
ATOM 11178 O O   . ASN G  1 165 ? 152.30540 221.72153 263.91070 1.000 111.43010 ? 165 ASN G O   1 
ATOM 11179 C CB  . ASN G  1 165 ? 154.39990 220.65274 266.24279 1.000 111.74034 ? 165 ASN G CB  1 
ATOM 11180 C CG  . ASN G  1 165 ? 154.53704 219.36724 267.03348 1.000 112.95332 ? 165 ASN G CG  1 
ATOM 11181 O OD1 . ASN G  1 165 ? 154.70793 218.28907 266.46470 1.000 112.44299 ? 165 ASN G OD1 1 
ATOM 11182 N ND2 . ASN G  1 165 ? 154.44933 219.47436 268.35495 1.000 113.45002 ? 165 ASN G ND2 1 
ATOM 11183 N N   . ALA G  1 166 ? 154.36172 222.64046 263.79569 1.000 110.06410 ? 166 ALA G N   1 
ATOM 11184 C CA  . ALA G  1 166 ? 153.87018 223.89873 263.24874 1.000 108.39943 ? 166 ALA G CA  1 
ATOM 11185 C C   . ALA G  1 166 ? 153.31912 223.74498 261.83962 1.000 112.06442 ? 166 ALA G C   1 
ATOM 11186 O O   . ALA G  1 166 ? 152.51364 224.57774 261.41095 1.000 112.48746 ? 166 ALA G O   1 
ATOM 11187 C CB  . ALA G  1 166 ? 154.98258 224.94808 263.26041 1.000 105.59920 ? 166 ALA G CB  1 
ATOM 11188 N N   . LEU G  1 167 ? 153.74775 222.71852 261.10562 1.000 110.67347 ? 167 LEU G N   1 
ATOM 11189 C CA  . LEU G  1 167 ? 153.16486 222.43146 259.80255 1.000 107.64490 ? 167 LEU G CA  1 
ATOM 11190 C C   . LEU G  1 167 ? 152.00029 221.45378 259.87878 1.000 113.31802 ? 167 LEU G C   1 
ATOM 11191 O O   . LEU G  1 167 ? 151.14424 221.46249 258.98778 1.000 118.18523 ? 167 LEU G O   1 
ATOM 11192 C CB  . LEU G  1 167 ? 154.23253 221.88947 258.84787 1.000 103.52916 ? 167 LEU G CB  1 
ATOM 11193 C CG  . LEU G  1 167 ? 155.08154 222.97053 258.17457 1.000 101.20033 ? 167 LEU G CG  1 
ATOM 11194 C CD1 . LEU G  1 167 ? 156.23301 222.35731 257.39562 1.000 99.61217  ? 167 LEU G CD1 1 
ATOM 11195 C CD2 . LEU G  1 167 ? 154.22327 223.85051 257.27744 1.000 98.11201  ? 167 LEU G CD2 1 
ATOM 11196 N N   . LYS G  1 168 ? 151.95353 220.60690 260.90980 1.000 114.51447 ? 168 LYS G N   1 
ATOM 11197 C CA  . LYS G  1 168 ? 150.75988 219.80699 261.15773 1.000 116.87005 ? 168 LYS G CA  1 
ATOM 11198 C C   . LYS G  1 168 ? 149.57736 220.69491 261.51740 1.000 119.74594 ? 168 LYS G C   1 
ATOM 11199 O O   . LYS G  1 168 ? 148.45237 220.46317 261.05902 1.000 117.95165 ? 168 LYS G O   1 
ATOM 11200 C CB  . LYS G  1 168 ? 151.03231 218.79780 262.27299 1.000 112.28108 ? 168 LYS G CB  1 
ATOM 11201 C CG  . LYS G  1 168 ? 149.85522 217.90181 262.62229 1.000 114.05422 ? 168 LYS G CG  1 
ATOM 11202 C CD  . LYS G  1 168 ? 149.61400 216.81427 261.58622 1.000 117.11756 ? 168 LYS G CD  1 
ATOM 11203 C CE  . LYS G  1 168 ? 148.46828 215.92174 262.03610 1.000 116.93008 ? 168 LYS G CE  1 
ATOM 11204 N NZ  . LYS G  1 168 ? 148.77227 215.26162 263.33582 1.000 116.87905 ? 168 LYS G NZ  1 
ATOM 11205 N N   . GLU G  1 169 ? 149.81254 221.71510 262.33637 1.000 122.79627 ? 169 GLU G N   1 
ATOM 11206 C CA  . GLU G  1 169 ? 148.76206 222.64674 262.71669 1.000 124.93255 ? 169 GLU G CA  1 
ATOM 11207 C C   . GLU G  1 169 ? 148.75153 223.85898 261.79262 1.000 122.87295 ? 169 GLU G C   1 
ATOM 11208 O O   . GLU G  1 169 ? 149.78306 224.25942 261.24697 1.000 121.68750 ? 169 GLU G O   1 
ATOM 11209 C CB  . GLU G  1 169 ? 148.93545 223.10068 264.16755 1.000 122.51731 ? 169 GLU G CB  1 
ATOM 11210 C CG  . GLU G  1 169 ? 149.34766 221.99358 265.12441 1.000 123.00412 ? 169 GLU G CG  1 
ATOM 11211 C CD  . GLU G  1 169 ? 148.20108 221.06148 265.46749 1.000 128.83240 ? 169 GLU G CD  1 
ATOM 11212 O OE1 . GLU G  1 169 ? 147.03310 221.44629 265.24827 1.000 127.62147 ? 169 GLU G OE1 1 
ATOM 11213 O OE2 . GLU G  1 169 ? 148.46750 219.94398 265.95769 1.000 124.95109 ? 169 GLU G OE2 1 
ATOM 11214 N N   . SER G  1 170 ? 147.56021 224.43531 261.61941 1.000 123.34701 ? 170 SER G N   1 
ATOM 11215 C CA  . SER G  1 170 ? 147.36515 225.66540 260.84895 1.000 129.44957 ? 170 SER G CA  1 
ATOM 11216 C C   . SER G  1 170 ? 147.85380 225.53148 259.40862 1.000 129.31682 ? 170 SER G C   1 
ATOM 11217 O O   . SER G  1 170 ? 148.40823 226.47609 258.84127 1.000 125.68798 ? 170 SER G O   1 
ATOM 11218 C CB  . SER G  1 170 ? 148.04296 226.85893 261.52999 1.000 126.69992 ? 170 SER G CB  1 
ATOM 11219 O OG  . SER G  1 170 ? 149.28954 227.15369 260.92370 1.000 122.87672 ? 170 SER G OG  1 
ATOM 11220 N N   . TYR G  1 171 ? 147.65188 224.36463 258.80138 1.000 130.15904 ? 171 TYR G N   1 
ATOM 11221 C CA  . TYR G  1 171 ? 148.00256 224.13464 257.40631 1.000 127.26732 ? 171 TYR G CA  1 
ATOM 11222 C C   . TYR G  1 171 ? 146.74373 223.78333 256.62887 1.000 129.74750 ? 171 TYR G C   1 
ATOM 11223 O O   . TYR G  1 171 ? 145.99983 222.87786 257.02059 1.000 131.56027 ? 171 TYR G O   1 
ATOM 11224 C CB  . TYR G  1 171 ? 149.03893 223.01634 257.26504 1.000 125.04221 ? 171 TYR G CB  1 
ATOM 11225 C CG  . TYR G  1 171 ? 149.14920 222.46057 255.86171 1.000 126.83051 ? 171 TYR G CG  1 
ATOM 11226 C CD1 . TYR G  1 171 ? 149.80910 223.16816 254.86542 1.000 124.29157 ? 171 TYR G CD1 1 
ATOM 11227 C CD2 . TYR G  1 171 ? 148.59356 221.23032 255.53304 1.000 123.86503 ? 171 TYR G CD2 1 
ATOM 11228 C CE1 . TYR G  1 171 ? 149.91216 222.66781 253.58186 1.000 118.79510 ? 171 TYR G CE1 1 
ATOM 11229 C CE2 . TYR G  1 171 ? 148.68446 220.72515 254.24946 1.000 119.58170 ? 171 TYR G CE2 1 
ATOM 11230 C CZ  . TYR G  1 171 ? 149.34912 221.44575 253.27914 1.000 117.18525 ? 171 TYR G CZ  1 
ATOM 11231 O OH  . TYR G  1 171 ? 149.44881 220.94409 252.00137 1.000 103.73600 ? 171 TYR G OH  1 
ATOM 11232 N N   . ALA G  1 172 ? 146.51052 224.49676 255.53021 1.000 124.18097 ? 172 ALA G N   1 
ATOM 11233 C CA  . ALA G  1 172 ? 145.35054 224.27090 254.67969 1.000 124.65370 ? 172 ALA G CA  1 
ATOM 11234 C C   . ALA G  1 172 ? 145.81404 224.06816 253.24621 1.000 125.19776 ? 172 ALA G C   1 
ATOM 11235 O O   . ALA G  1 172 ? 146.59354 224.87117 252.72274 1.000 124.65508 ? 172 ALA G O   1 
ATOM 11236 C CB  . ALA G  1 172 ? 144.36662 225.44222 254.76089 1.000 125.19692 ? 172 ALA G CB  1 
ATOM 11237 N N   . GLU G  1 173 ? 145.32668 223.00484 252.61232 1.000 128.02059 ? 173 GLU G N   1 
ATOM 11238 C CA  . GLU G  1 173 ? 145.70735 222.72111 251.23909 1.000 124.74015 ? 173 GLU G CA  1 
ATOM 11239 C C   . GLU G  1 173 ? 145.09650 223.74765 250.28624 1.000 122.13871 ? 173 GLU G C   1 
ATOM 11240 O O   . GLU G  1 173 ? 144.29846 224.60789 250.67158 1.000 124.09112 ? 173 GLU G O   1 
ATOM 11241 C CB  . GLU G  1 173 ? 145.29020 221.30500 250.82646 1.000 122.33983 ? 173 GLU G CB  1 
ATOM 11242 C CG  . GLU G  1 173 ? 143.85135 220.89208 251.15880 1.000 126.94077 ? 173 GLU G CG  1 
ATOM 11243 C CD  . GLU G  1 173 ? 143.64435 220.61795 252.64011 1.000 134.36839 ? 173 GLU G CD  1 
ATOM 11244 O OE1 . GLU G  1 173 ? 144.64532 220.35619 253.33946 1.000 129.34097 ? 173 GLU G OE1 1 
ATOM 11245 O OE2 . GLU G  1 173 ? 142.48712 220.65172 253.10440 1.000 136.20398 ? 173 GLU G OE2 1 
ATOM 11246 N N   . ASN G  1 174 ? 145.51085 223.65429 249.02293 1.000 117.54719 ? 174 ASN G N   1 
ATOM 11247 C CA  . ASN G  1 174 ? 145.02769 224.49655 247.93037 1.000 114.62033 ? 174 ASN G CA  1 
ATOM 11248 C C   . ASN G  1 174 ? 145.36089 225.96818 248.15176 1.000 110.59400 ? 174 ASN G C   1 
ATOM 11249 O O   . ASN G  1 174 ? 144.70932 226.84897 247.58107 1.000 107.32316 ? 174 ASN G O   1 
ATOM 11250 C CB  . ASN G  1 174 ? 143.51788 224.32952 247.71697 1.000 118.91085 ? 174 ASN G CB  1 
ATOM 11251 C CG  . ASN G  1 174 ? 143.14315 222.93798 247.25048 1.000 123.15757 ? 174 ASN G CG  1 
ATOM 11252 O OD1 . ASN G  1 174 ? 144.00871 222.10462 246.98252 1.000 121.52327 ? 174 ASN G OD1 1 
ATOM 11253 N ND2 . ASN G  1 174 ? 141.84424 222.67745 247.15643 1.000 126.14231 ? 174 ASN G ND2 1 
ATOM 11254 N N   . ALA G  1 175 ? 146.37007 226.24967 248.97086 1.000 107.03815 ? 175 ALA G N   1 
ATOM 11255 C CA  . ALA G  1 175 ? 146.73535 227.61869 249.29032 1.000 106.64362 ? 175 ALA G CA  1 
ATOM 11256 C C   . ALA G  1 175 ? 147.54310 228.24351 248.15680 1.000 105.43914 ? 175 ALA G C   1 
ATOM 11257 O O   . ALA G  1 175 ? 148.08562 227.55625 247.28720 1.000 106.55988 ? 175 ALA G O   1 
ATOM 11258 C CB  . ALA G  1 175 ? 147.53276 227.67285 250.59381 1.000 103.86487 ? 175 ALA G CB  1 
ATOM 11259 N N   . SER G  1 176 ? 147.61768 229.57091 248.17922 1.000 100.39162 ? 176 SER G N   1 
ATOM 11260 C CA  . SER G  1 176 ? 148.36955 230.30637 247.17771 1.000 97.25714  ? 176 SER G CA  1 
ATOM 11261 C C   . SER G  1 176 ? 149.86529 230.24480 247.48133 1.000 100.05131 ? 176 SER G C   1 
ATOM 11262 O O   . SER G  1 176 ? 150.29733 229.77928 248.53924 1.000 97.37284  ? 176 SER G O   1 
ATOM 11263 C CB  . SER G  1 176 ? 147.89639 231.75764 247.11242 1.000 101.33102 ? 176 SER G CB  1 
ATOM 11264 O OG  . SER G  1 176 ? 148.58485 232.47302 246.10155 1.000 107.43826 ? 176 SER G OG  1 
ATOM 11265 N N   . LEU G  1 177 ? 150.66298 230.72118 246.52252 1.000 101.50803 ? 177 LEU G N   1 
ATOM 11266 C CA  . LEU G  1 177 ? 152.11198 230.72686 246.69805 1.000 99.95226  ? 177 LEU G CA  1 
ATOM 11267 C C   . LEU G  1 177 ? 152.52613 231.62034 247.86126 1.000 103.52408 ? 177 LEU G C   1 
ATOM 11268 O O   . LEU G  1 177 ? 153.39922 231.25250 248.65652 1.000 102.67512 ? 177 LEU G O   1 
ATOM 11269 C CB  . LEU G  1 177 ? 152.79175 231.17816 245.40486 1.000 96.23677  ? 177 LEU G CB  1 
ATOM 11270 C CG  . LEU G  1 177 ? 154.32156 231.22139 245.39642 1.000 96.58043  ? 177 LEU G CG  1 
ATOM 11271 C CD1 . LEU G  1 177 ? 154.90722 229.91766 245.91687 1.000 90.20339  ? 177 LEU G CD1 1 
ATOM 11272 C CD2 . LEU G  1 177 ? 154.84245 231.52717 244.00038 1.000 86.75721  ? 177 LEU G CD2 1 
ATOM 11273 N N   . THR G  1 178 ? 151.90923 232.79844 247.97671 1.000 102.44738 ? 178 THR G N   1 
ATOM 11274 C CA  . THR G  1 178 ? 152.27278 233.73112 249.03961 1.000 103.73505 ? 178 THR G CA  1 
ATOM 11275 C C   . THR G  1 178 ? 151.94453 233.15958 250.41494 1.000 102.76374 ? 178 THR G C   1 
ATOM 11276 O O   . THR G  1 178 ? 152.77486 233.20009 251.33116 1.000 104.38698 ? 178 THR G O   1 
ATOM 11277 C CB  . THR G  1 178 ? 151.55858 235.06628 248.82581 1.000 108.13082 ? 178 THR G CB  1 
ATOM 11278 O OG1 . THR G  1 178 ? 151.50439 235.36396 247.42482 1.000 109.82195 ? 178 THR G OG1 1 
ATOM 11279 C CG2 . THR G  1 178 ? 152.28974 236.18458 249.55034 1.000 107.88001 ? 178 THR G CG2 1 
ATOM 11280 N N   . ASP G  1 179 ? 150.73719 232.61266 250.57222 1.000 99.80865  ? 179 ASP G N   1 
ATOM 11281 C CA  . ASP G  1 179 ? 150.33825 232.04625 251.85677 1.000 103.87112 ? 179 ASP G CA  1 
ATOM 11282 C C   . ASP G  1 179 ? 151.19625 230.83952 252.21394 1.000 105.72669 ? 179 ASP G C   1 
ATOM 11283 O O   . ASP G  1 179 ? 151.58859 230.66834 253.37479 1.000 107.74848 ? 179 ASP G O   1 
ATOM 11284 C CB  . ASP G  1 179 ? 148.85728 231.66724 251.83070 1.000 108.19806 ? 179 ASP G CB  1 
ATOM 11285 C CG  . ASP G  1 179 ? 148.41724 230.94625 253.09180 1.000 116.15040 ? 179 ASP G CG  1 
ATOM 11286 O OD1 . ASP G  1 179 ? 148.01257 231.62956 254.05609 1.000 121.01028 ? 179 ASP G OD1 1 
ATOM 11287 O OD2 . ASP G  1 179 ? 148.47474 229.69924 253.12198 1.000 112.44489 ? 179 ASP G OD2 1 
ATOM 11288 N N   . ALA G  1 180 ? 151.49664 229.99044 251.22798 1.000 103.01393 ? 180 ALA G N   1 
ATOM 11289 C CA  . ALA G  1 180 ? 152.35334 228.83728 251.48206 1.000 98.59779  ? 180 ALA G CA  1 
ATOM 11290 C C   . ALA G  1 180 ? 153.75004 229.27196 251.90599 1.000 99.74109  ? 180 ALA G C   1 
ATOM 11291 O O   . ALA G  1 180 ? 154.33267 228.69457 252.83107 1.000 98.16233  ? 180 ALA G O   1 
ATOM 11292 C CB  . ALA G  1 180 ? 152.41993 227.94728 250.24143 1.000 97.20745  ? 180 ALA G CB  1 
ATOM 11293 N N   . LEU G  1 181 ? 154.30375 230.29046 251.24151 1.000 96.64520  ? 181 LEU G N   1 
ATOM 11294 C CA  . LEU G  1 181 ? 155.61923 230.79310 251.62485 1.000 93.09534  ? 181 LEU G CA  1 
ATOM 11295 C C   . LEU G  1 181 ? 155.60178 231.35976 253.03836 1.000 102.02734 ? 181 LEU G C   1 
ATOM 11296 O O   . LEU G  1 181 ? 156.52315 231.11097 253.82599 1.000 105.89928 ? 181 LEU G O   1 
ATOM 11297 C CB  . LEU G  1 181 ? 156.08913 231.85493 250.63001 1.000 90.79181  ? 181 LEU G CB  1 
ATOM 11298 C CG  . LEU G  1 181 ? 157.59391 232.12821 250.57600 1.000 91.55923  ? 181 LEU G CG  1 
ATOM 11299 C CD1 . LEU G  1 181 ? 158.37295 230.83161 250.42569 1.000 93.76038  ? 181 LEU G CD1 1 
ATOM 11300 C CD2 . LEU G  1 181 ? 157.92953 233.09352 249.45005 1.000 90.01488  ? 181 LEU G CD2 1 
ATOM 11301 N N   . ARG G  1 182 ? 154.56006 232.12462 253.37901 1.000 103.04575 ? 182 ARG G N   1 
ATOM 11302 C CA  . ARG G  1 182 ? 154.47397 232.68917 254.72250 1.000 102.66028 ? 182 ARG G CA  1 
ATOM 11303 C C   . ARG G  1 182 ? 154.37510 231.59316 255.77577 1.000 102.40932 ? 182 ARG G C   1 
ATOM 11304 O O   . ARG G  1 182 ? 155.05849 231.64814 256.80556 1.000 106.96502 ? 182 ARG G O   1 
ATOM 11305 C CB  . ARG G  1 182 ? 153.28477 233.64452 254.82434 1.000 102.44892 ? 182 ARG G CB  1 
ATOM 11306 C CG  . ARG G  1 182 ? 153.38987 234.86494 253.92429 1.000 103.01926 ? 182 ARG G CG  1 
ATOM 11307 C CD  . ARG G  1 182 ? 152.50806 235.99856 254.42104 1.000 105.56482 ? 182 ARG G CD  1 
ATOM 11308 N NE  . ARG G  1 182 ? 151.98298 236.80521 253.32589 1.000 116.82732 ? 182 ARG G NE  1 
ATOM 11309 C CZ  . ARG G  1 182 ? 152.37726 238.04053 253.04856 1.000 123.04713 ? 182 ARG G CZ  1 
ATOM 11310 N NH1 . ARG G  1 182 ? 153.32292 238.63948 253.75408 1.000 122.94007 ? 182 ARG G NH1 1 
ATOM 11311 N NH2 . ARG G  1 182 ? 151.81093 238.69018 252.03574 1.000 115.66302 ? 182 ARG G NH2 1 
ATOM 11312 N N   . ILE G  1 183 ? 153.55605 230.57032 255.51748 1.000 99.39368  ? 183 ILE G N   1 
ATOM 11313 C CA  . ILE G  1 183 ? 153.40794 229.47317 256.47019 1.000 104.71003 ? 183 ILE G CA  1 
ATOM 11314 C C   . ILE G  1 183 ? 154.72215 228.71714 256.62374 1.000 105.47173 ? 183 ILE G C   1 
ATOM 11315 O O   . ILE G  1 183 ? 155.12377 228.36078 257.73907 1.000 104.06658 ? 183 ILE G O   1 
ATOM 11316 C CB  . ILE G  1 183 ? 152.26044 228.54138 256.03646 1.000 106.84838 ? 183 ILE G CB  1 
ATOM 11317 C CG1 . ILE G  1 183 ? 150.90861 229.22335 256.26270 1.000 107.25203 ? 183 ILE G CG1 1 
ATOM 11318 C CG2 . ILE G  1 183 ? 152.32588 227.21973 256.79045 1.000 103.31112 ? 183 ILE G CG2 1 
ATOM 11319 C CD1 . ILE G  1 183 ? 149.72512 228.27778 256.21880 1.000 105.21022 ? 183 ILE G CD1 1 
ATOM 11320 N N   . ALA G  1 184 ? 155.41324 228.46076 255.50895 1.000 104.70338 ? 184 ALA G N   1 
ATOM 11321 C CA  . ALA G  1 184 ? 156.68328 227.74506 255.57224 1.000 102.54815 ? 184 ALA G CA  1 
ATOM 11322 C C   . ALA G  1 184 ? 157.72590 228.53132 256.35647 1.000 103.58910 ? 184 ALA G C   1 
ATOM 11323 O O   . ALA G  1 184 ? 158.45563 227.96083 257.17546 1.000 102.56212 ? 184 ALA G O   1 
ATOM 11324 C CB  . ALA G  1 184 ? 157.18665 227.44412 254.16090 1.000 95.18340  ? 184 ALA G CB  1 
ATOM 11325 N N   . VAL G  1 185 ? 157.80951 229.84343 256.12372 1.000 102.96044 ? 185 VAL G N   1 
ATOM 11326 C CA  . VAL G  1 185 ? 158.76940 230.66470 256.85649 1.000 102.28437 ? 185 VAL G CA  1 
ATOM 11327 C C   . VAL G  1 185 ? 158.42538 230.69664 258.34159 1.000 108.22763 ? 185 VAL G C   1 
ATOM 11328 O O   . VAL G  1 185 ? 159.31130 230.59421 259.20093 1.000 109.44296 ? 185 VAL G O   1 
ATOM 11329 C CB  . VAL G  1 185 ? 158.83226 232.07929 256.25198 1.000 104.46565 ? 185 VAL G CB  1 
ATOM 11330 C CG1 . VAL G  1 185 ? 159.67341 232.99442 257.12316 1.000 111.83838 ? 185 VAL G CG1 1 
ATOM 11331 C CG2 . VAL G  1 185 ? 159.40258 232.02370 254.84419 1.000 96.33700  ? 185 VAL G CG2 1 
ATOM 11332 N N   . ALA G  1 186 ? 157.13651 230.83119 258.66845 1.000 110.76572 ? 186 ALA G N   1 
ATOM 11333 C CA  . ALA G  1 186 ? 156.72415 230.85393 260.06808 1.000 110.63735 ? 186 ALA G CA  1 
ATOM 11334 C C   . ALA G  1 186 ? 157.05646 229.54062 260.76463 1.000 108.02166 ? 186 ALA G C   1 
ATOM 11335 O O   . ALA G  1 186 ? 157.50400 229.53602 261.91756 1.000 105.75205 ? 186 ALA G O   1 
ATOM 11336 C CB  . ALA G  1 186 ? 155.22790 231.15129 260.16814 1.000 110.34311 ? 186 ALA G CB  1 
ATOM 11337 N N   . ALA G  1 187 ? 156.84134 228.41412 260.08157 1.000 107.00913 ? 187 ALA G N   1 
ATOM 11338 C CA  . ALA G  1 187 ? 157.14621 227.11912 260.67924 1.000 105.80075 ? 187 ALA G CA  1 
ATOM 11339 C C   . ALA G  1 187 ? 158.64829 226.89487 260.79963 1.000 107.89324 ? 187 ALA G C   1 
ATOM 11340 O O   . ALA G  1 187 ? 159.10256 226.25445 261.75446 1.000 108.02859 ? 187 ALA G O   1 
ATOM 11341 C CB  . ALA G  1 187 ? 156.50486 225.99777 259.86265 1.000 104.40571 ? 187 ALA G CB  1 
ATOM 11342 N N   . LEU G  1 188 ? 159.43124 227.39711 259.84114 1.000 107.03275 ? 188 LEU G N   1 
ATOM 11343 C CA  . LEU G  1 188 ? 160.88218 227.27306 259.93458 1.000 105.29862 ? 188 LEU G CA  1 
ATOM 11344 C C   . LEU G  1 188 ? 161.43848 228.10698 261.08168 1.000 108.88575 ? 188 LEU G C   1 
ATOM 11345 O O   . LEU G  1 188 ? 162.37661 227.68070 261.76556 1.000 111.49402 ? 188 LEU G O   1 
ATOM 11346 C CB  . LEU G  1 188 ? 161.53295 227.67509 258.61189 1.000 103.62808 ? 188 LEU G CB  1 
ATOM 11347 C CG  . LEU G  1 188 ? 161.96080 226.51694 257.70921 1.000 91.86493  ? 188 LEU G CG  1 
ATOM 11348 C CD1 . LEU G  1 188 ? 162.59255 227.03667 256.43077 1.000 86.82690  ? 188 LEU G CD1 1 
ATOM 11349 C CD2 . LEU G  1 188 ? 162.92074 225.59647 258.44612 1.000 90.51359  ? 188 LEU G CD2 1 
ATOM 11350 N N   . ARG G  1 189 ? 160.88308 229.30232 261.30156 1.000 113.81028 ? 189 ARG G N   1 
ATOM 11351 C CA  . ARG G  1 189 ? 161.34839 230.13343 262.40843 1.000 115.72164 ? 189 ARG G CA  1 
ATOM 11352 C C   . ARG G  1 189 ? 161.09464 229.45968 263.75157 1.000 113.42407 ? 189 ARG G C   1 
ATOM 11353 O O   . ARG G  1 189 ? 161.94483 229.50584 264.64853 1.000 107.62149 ? 189 ARG G O   1 
ATOM 11354 C CB  . ARG G  1 189 ? 160.67597 231.50560 262.36329 1.000 117.18217 ? 189 ARG G CB  1 
ATOM 11355 C CG  . ARG G  1 189 ? 161.57024 232.63856 262.84502 1.000 121.55994 ? 189 ARG G CG  1 
ATOM 11356 C CD  . ARG G  1 189 ? 160.84344 233.97385 262.84395 1.000 129.15612 ? 189 ARG G CD  1 
ATOM 11357 N NE  . ARG G  1 189 ? 160.00449 234.14920 261.66489 1.000 132.86593 ? 189 ARG G NE  1 
ATOM 11358 C CZ  . ARG G  1 189 ? 160.23790 235.03528 260.70644 1.000 124.37590 ? 189 ARG G CZ  1 
ATOM 11359 N NH1 . ARG G  1 189 ? 161.28672 235.84063 260.75013 1.000 119.32166 ? 189 ARG G NH1 1 
ATOM 11360 N NH2 . ARG G  1 189 ? 159.39706 235.11687 259.67935 1.000 116.21778 ? 189 ARG G NH2 1 
ATOM 11361 N N   . ALA G  1 190 ? 159.93473 228.83088 263.90920 1.000 112.47342 ? 190 ALA G N   1 
ATOM 11362 C CA  . ALA G  1 190 ? 159.59453 228.15078 265.15317 1.000 110.71798 ? 190 ALA G CA  1 
ATOM 11363 C C   . ALA G  1 190 ? 160.36616 226.84235 265.28909 1.000 106.03542 ? 190 ALA G C   1 
ATOM 11364 O O   . ALA G  1 190 ? 160.61691 226.37071 266.39816 1.000 101.90227 ? 190 ALA G O   1 
ATOM 11365 C CB  . ALA G  1 190 ? 158.09746 227.89411 265.22460 1.000 108.53884 ? 190 ALA G CB  1 
ATOM 11366 N N   . LEU G  1 203 ? 165.08106 236.33830 258.72594 1.000 117.44765 ? 203 LEU G N   1 
ATOM 11367 C CA  . LEU G  1 203 ? 164.56643 235.44146 257.69739 1.000 109.91062 ? 203 LEU G CA  1 
ATOM 11368 C C   . LEU G  1 203 ? 164.14225 236.21614 256.45298 1.000 111.99002 ? 203 LEU G C   1 
ATOM 11369 O O   . LEU G  1 203 ? 163.03814 236.03009 255.94181 1.000 113.10159 ? 203 LEU G O   1 
ATOM 11370 C CB  . LEU G  1 203 ? 163.39657 234.61729 258.23847 1.000 114.56489 ? 203 LEU G CB  1 
ATOM 11371 C CG  . LEU G  1 203 ? 163.78607 233.42463 259.11679 1.000 118.35044 ? 203 LEU G CG  1 
ATOM 11372 C CD1 . LEU G  1 203 ? 162.61107 232.47749 259.29904 1.000 119.19250 ? 203 LEU G CD1 1 
ATOM 11373 C CD2 . LEU G  1 203 ? 164.98541 232.68878 258.53405 1.000 105.37812 ? 203 LEU G CD2 1 
ATOM 11374 N N   . GLY G  1 204 ? 165.02309 237.08233 255.97155 1.000 113.02613 ? 204 GLY G N   1 
ATOM 11375 C CA  . GLY G  1 204 ? 164.75813 237.90559 254.80782 1.000 114.00372 ? 204 GLY G CA  1 
ATOM 11376 C C   . GLY G  1 204 ? 165.14712 237.22777 253.51336 1.000 110.68545 ? 204 GLY G C   1 
ATOM 11377 O O   . GLY G  1 204 ? 165.15398 235.99765 253.40372 1.000 110.34042 ? 204 GLY G O   1 
ATOM 11378 N N   . VAL G  1 205 ? 165.47052 238.04774 252.51036 1.000 110.65710 ? 205 VAL G N   1 
ATOM 11379 C CA  . VAL G  1 205 ? 165.89178 237.51255 251.21804 1.000 116.33955 ? 205 VAL G CA  1 
ATOM 11380 C C   . VAL G  1 205 ? 167.18084 236.71615 251.36795 1.000 115.05206 ? 205 VAL G C   1 
ATOM 11381 O O   . VAL G  1 205 ? 167.32713 235.62720 250.79879 1.000 114.09688 ? 205 VAL G O   1 
ATOM 11382 C CB  . VAL G  1 205 ? 166.04435 238.65032 250.19163 1.000 119.97382 ? 205 VAL G CB  1 
ATOM 11383 C CG1 . VAL G  1 205 ? 166.52225 238.10214 248.85539 1.000 119.96535 ? 205 VAL G CG1 1 
ATOM 11384 C CG2 . VAL G  1 205 ? 164.73080 239.39442 250.02913 1.000 118.56650 ? 205 VAL G CG2 1 
ATOM 11385 N N   . ALA G  1 206 ? 168.13102 237.24142 252.13528 1.000 112.20240 ? 206 ALA G N   1 
ATOM 11386 C CA  . ALA G  1 206 ? 169.37414 236.52813 252.37943 1.000 105.97103 ? 206 ALA G CA  1 
ATOM 11387 C C   . ALA G  1 206 ? 169.13203 235.32255 253.28053 1.000 106.00368 ? 206 ALA G C   1 
ATOM 11388 O O   . ALA G  1 206 ? 168.18492 235.28797 254.07140 1.000 105.89243 ? 206 ALA G O   1 
ATOM 11389 C CB  . ALA G  1 206 ? 170.40936 237.45719 253.01279 1.000 97.50277  ? 206 ALA G CB  1 
ATOM 11390 N N   . SER G  1 207 ? 169.99711 234.31992 253.13685 1.000 100.00850 ? 207 SER G N   1 
ATOM 11391 C CA  . SER G  1 207 ? 169.98871 233.08530 253.91758 1.000 100.69840 ? 207 SER G CA  1 
ATOM 11392 C C   . SER G  1 207 ? 168.74208 232.23846 253.68660 1.000 99.31391  ? 207 SER G C   1 
ATOM 11393 O O   . SER G  1 207 ? 168.48587 231.30337 254.45377 1.000 98.41191  ? 207 SER G O   1 
ATOM 11394 C CB  . SER G  1 207 ? 170.15500 233.36510 255.41838 1.000 103.37376 ? 207 SER G CB  1 
ATOM 11395 O OG  . SER G  1 207 ? 168.92554 233.75534 256.00486 1.000 98.44018  ? 207 SER G OG  1 
ATOM 11396 N N   . LEU G  1 208 ? 167.96060 232.52964 252.64898 1.000 98.65769  ? 208 LEU G N   1 
ATOM 11397 C CA  . LEU G  1 208 ? 166.75888 231.76566 252.34169 1.000 92.69498  ? 208 LEU G CA  1 
ATOM 11398 C C   . LEU G  1 208 ? 166.80233 231.31897 250.88895 1.000 91.30753  ? 208 LEU G C   1 
ATOM 11399 O O   . LEU G  1 208 ? 167.07235 232.12783 249.99538 1.000 87.67061  ? 208 LEU G O   1 
ATOM 11400 C CB  . LEU G  1 208 ? 165.49292 232.58864 252.60549 1.000 92.75005  ? 208 LEU G CB  1 
ATOM 11401 C CG  . LEU G  1 208 ? 164.98550 232.58953 254.04982 1.000 97.40244  ? 208 LEU G CG  1 
ATOM 11402 C CD1 . LEU G  1 208 ? 163.61190 233.23747 254.15510 1.000 101.34623 ? 208 LEU G CD1 1 
ATOM 11403 C CD2 . LEU G  1 208 ? 164.96403 231.18172 254.62822 1.000 84.49793  ? 208 LEU G CD2 1 
ATOM 11404 N N   . GLU G  1 209 ? 166.53835 230.03575 250.65806 1.000 89.31825  ? 209 GLU G N   1 
ATOM 11405 C CA  . GLU G  1 209 ? 166.46803 229.46664 249.31814 1.000 81.11448  ? 209 GLU G CA  1 
ATOM 11406 C C   . GLU G  1 209 ? 165.03030 229.04422 249.04893 1.000 80.43684  ? 209 GLU G C   1 
ATOM 11407 O O   . GLU G  1 209 ? 164.45572 228.26522 249.81720 1.000 81.49568  ? 209 GLU G O   1 
ATOM 11408 C CB  . GLU G  1 209 ? 167.41617 228.27606 249.17433 1.000 75.27595  ? 209 GLU G CB  1 
ATOM 11409 C CG  . GLU G  1 209 ? 167.52602 227.74601 247.75515 1.000 75.65210  ? 209 GLU G CG  1 
ATOM 11410 C CD  . GLU G  1 209 ? 168.76513 226.89966 247.53972 1.000 79.75742  ? 209 GLU G CD  1 
ATOM 11411 O OE1 . GLU G  1 209 ? 169.15726 226.16643 248.47190 1.000 81.53381  ? 209 GLU G OE1 1 
ATOM 11412 O OE2 . GLU G  1 209 ? 169.34581 226.96488 246.43611 1.000 78.93200  ? 209 GLU G OE2 1 
ATOM 11413 N N   . VAL G  1 210 ? 164.45388 229.55596 247.96374 1.000 72.89041  ? 210 VAL G N   1 
ATOM 11414 C CA  . VAL G  1 210 ? 163.06535 229.29023 247.60836 1.000 68.40167  ? 210 VAL G CA  1 
ATOM 11415 C C   . VAL G  1 210 ? 163.01552 228.79112 246.17170 1.000 70.84610  ? 210 VAL G C   1 
ATOM 11416 O O   . VAL G  1 210 ? 163.56145 229.43280 245.26726 1.000 76.95730  ? 210 VAL G O   1 
ATOM 11417 C CB  . VAL G  1 210 ? 162.18283 230.54245 247.77639 1.000 75.36092  ? 210 VAL G CB  1 
ATOM 11418 C CG1 . VAL G  1 210 ? 160.79888 230.30169 247.19360 1.000 76.44279  ? 210 VAL G CG1 1 
ATOM 11419 C CG2 . VAL G  1 210 ? 162.08760 230.93200 249.24322 1.000 76.23629  ? 210 VAL G CG2 1 
ATOM 11420 N N   . ALA G  1 211 ? 162.36851 227.64558 245.96621 1.000 66.41913  ? 211 ALA G N   1 
ATOM 11421 C CA  . ALA G  1 211 ? 162.15077 227.09347 244.63821 1.000 58.97885  ? 211 ALA G CA  1 
ATOM 11422 C C   . ALA G  1 211 ? 160.77626 226.44402 244.59504 1.000 64.62283  ? 211 ALA G C   1 
ATOM 11423 O O   . ALA G  1 211 ? 160.27037 225.96169 245.61173 1.000 68.62281  ? 211 ALA G O   1 
ATOM 11424 C CB  . ALA G  1 211 ? 163.23186 226.07369 244.25889 1.000 59.07153  ? 211 ALA G CB  1 
ATOM 11425 N N   . VAL G  1 212 ? 160.17413 226.43387 243.40505 1.000 61.85868  ? 212 VAL G N   1 
ATOM 11426 C CA  . VAL G  1 212 ? 158.82767 225.91281 243.22002 1.000 64.84370  ? 212 VAL G CA  1 
ATOM 11427 C C   . VAL G  1 212 ? 158.80609 224.98059 242.01688 1.000 63.84541  ? 212 VAL G C   1 
ATOM 11428 O O   . VAL G  1 212 ? 159.66904 225.03491 241.13804 1.000 60.25745  ? 212 VAL G O   1 
ATOM 11429 C CB  . VAL G  1 212 ? 157.78475 227.03743 243.03680 1.000 62.67362  ? 212 VAL G CB  1 
ATOM 11430 C CG1 . VAL G  1 212 ? 157.60971 227.82016 244.32765 1.000 70.57498  ? 212 VAL G CG1 1 
ATOM 11431 C CG2 . VAL G  1 212 ? 158.19080 227.95746 241.89576 1.000 64.71434  ? 212 VAL G CG2 1 
ATOM 11432 N N   . LEU G  1 213 ? 157.79655 224.11576 241.99193 1.000 66.47772  ? 213 LEU G N   1 
ATOM 11433 C CA  . LEU G  1 213 ? 157.52293 223.22714 240.86528 1.000 60.36574  ? 213 LEU G CA  1 
ATOM 11434 C C   . LEU G  1 213 ? 156.19450 223.67997 240.26284 1.000 63.63301  ? 213 LEU G C   1 
ATOM 11435 O O   . LEU G  1 213 ? 155.12186 223.26990 240.70852 1.000 65.68521  ? 213 LEU G O   1 
ATOM 11436 C CB  . LEU G  1 213 ? 157.47407 221.76575 241.30545 1.000 59.38325  ? 213 LEU G CB  1 
ATOM 11437 C CG  . LEU G  1 213 ? 158.80922 221.02549 241.40509 1.000 53.70345  ? 213 LEU G CG  1 
ATOM 11438 C CD1 . LEU G  1 213 ? 158.60656 219.62324 241.96153 1.000 41.60666  ? 213 LEU G CD1 1 
ATOM 11439 C CD2 . LEU G  1 213 ? 159.50112 220.97659 240.05522 1.000 57.09219  ? 213 LEU G CD2 1 
ATOM 11440 N N   . ASP G  1 214 ? 156.27290 224.53124 239.24249 1.000 64.74442  ? 214 ASP G N   1 
ATOM 11441 C CA  . ASP G  1 214 ? 155.08911 225.16615 238.66588 1.000 67.85387  ? 214 ASP G CA  1 
ATOM 11442 C C   . ASP G  1 214 ? 154.51178 224.24924 237.59504 1.000 72.38265  ? 214 ASP G C   1 
ATOM 11443 O O   . ASP G  1 214 ? 155.04733 224.14956 236.48868 1.000 73.47911  ? 214 ASP G O   1 
ATOM 11444 C CB  . ASP G  1 214 ? 155.43957 226.53846 238.10224 1.000 72.69586  ? 214 ASP G CB  1 
ATOM 11445 C CG  . ASP G  1 214 ? 154.26211 227.49383 238.11735 1.000 85.69715  ? 214 ASP G CG  1 
ATOM 11446 O OD1 . ASP G  1 214 ? 153.14653 227.06477 238.48249 1.000 82.44212  ? 214 ASP G OD1 1 
ATOM 11447 O OD2 . ASP G  1 214 ? 154.45607 228.67845 237.77298 1.000 90.45353  ? 214 ASP G OD2 1 
ATOM 11448 N N   . ALA G  1 215 ? 153.40367 223.58094 237.92502 1.000 70.41320  ? 215 ALA G N   1 
ATOM 11449 C CA  . ALA G  1 215 ? 152.73511 222.71200 236.96393 1.000 68.02370  ? 215 ALA G CA  1 
ATOM 11450 C C   . ALA G  1 215 ? 152.12123 223.48986 235.80778 1.000 73.97936  ? 215 ALA G C   1 
ATOM 11451 O O   . ALA G  1 215 ? 151.79801 222.89059 234.77660 1.000 74.32331  ? 215 ALA G O   1 
ATOM 11452 C CB  . ALA G  1 215 ? 151.65742 221.88338 237.66421 1.000 59.94512  ? 215 ALA G CB  1 
ATOM 11453 N N   . ASN G  1 216 ? 151.95130 224.80594 235.95625 1.000 75.97058  ? 216 ASN G N   1 
ATOM 11454 C CA  . ASN G  1 216 ? 151.41639 225.62377 234.87448 1.000 77.97631  ? 216 ASN G CA  1 
ATOM 11455 C C   . ASN G  1 216 ? 152.38423 225.74161 233.70382 1.000 79.77152  ? 216 ASN G C   1 
ATOM 11456 O O   . ASN G  1 216 ? 151.97293 226.15515 232.61471 1.000 81.65461  ? 216 ASN G O   1 
ATOM 11457 C CB  . ASN G  1 216 ? 151.06484 227.01634 235.40051 1.000 79.51263  ? 216 ASN G CB  1 
ATOM 11458 C CG  . ASN G  1 216 ? 149.69899 227.06465 236.05647 1.000 85.12327  ? 216 ASN G CG  1 
ATOM 11459 O OD1 . ASN G  1 216 ? 149.28341 226.11656 236.72261 1.000 86.66571  ? 216 ASN G OD1 1 
ATOM 11460 N ND2 . ASN G  1 216 ? 148.99741 228.17805 235.88071 1.000 87.35009  ? 216 ASN G ND2 1 
ATOM 11461 N N   . ARG G  1 217 ? 153.65212 225.38945 233.90283 1.000 77.79444  ? 217 ARG G N   1 
ATOM 11462 C CA  . ARG G  1 217 ? 154.65178 225.49278 232.84887 1.000 75.87548  ? 217 ARG G CA  1 
ATOM 11463 C C   . ARG G  1 217 ? 154.51556 224.32147 231.87562 1.000 74.51002  ? 217 ARG G C   1 
ATOM 11464 O O   . ARG G  1 217 ? 154.18387 223.20667 232.28826 1.000 70.80538  ? 217 ARG G O   1 
ATOM 11465 C CB  . ARG G  1 217 ? 156.05667 225.52909 233.44360 1.000 73.89943  ? 217 ARG G CB  1 
ATOM 11466 C CG  . ARG G  1 217 ? 156.22411 226.57693 234.53612 1.000 76.43952  ? 217 ARG G CG  1 
ATOM 11467 C CD  . ARG G  1 217 ? 157.19203 227.67356 234.11916 1.000 82.26800  ? 217 ARG G CD  1 
ATOM 11468 N NE  . ARG G  1 217 ? 158.57499 227.21446 234.10697 1.000 83.93377  ? 217 ARG G NE  1 
ATOM 11469 C CZ  . ARG G  1 217 ? 159.46484 227.55133 233.18381 1.000 88.93794  ? 217 ARG G CZ  1 
ATOM 11470 N NH1 . ARG G  1 217 ? 159.14612 228.34405 232.17383 1.000 96.19160  ? 217 ARG G NH1 1 
ATOM 11471 N NH2 . ARG G  1 217 ? 160.69592 227.05393 233.25768 1.000 80.99566  ? 217 ARG G NH2 1 
ATOM 11472 N N   . PRO G  1 218 ? 154.76338 224.54687 230.57951 1.000 73.94776  ? 218 PRO G N   1 
ATOM 11473 C CA  . PRO G  1 218 ? 154.47113 223.50898 229.58002 1.000 76.13656  ? 218 PRO G CA  1 
ATOM 11474 C C   . PRO G  1 218 ? 155.36744 222.28179 229.67417 1.000 74.59852  ? 218 PRO G C   1 
ATOM 11475 O O   . PRO G  1 218 ? 154.86834 221.15252 229.70448 1.000 72.63887  ? 218 PRO G O   1 
ATOM 11476 C CB  . PRO G  1 218 ? 154.67345 224.24601 228.25032 1.000 72.89587  ? 218 PRO G CB  1 
ATOM 11477 C CG  . PRO G  1 218 ? 155.64602 225.33079 228.56857 1.000 68.02593  ? 218 PRO G CG  1 
ATOM 11478 C CD  . PRO G  1 218 ? 155.28254 225.77849 229.95867 1.000 68.95140  ? 218 PRO G CD  1 
ATOM 11479 N N   . ARG G  1 219 ? 156.68614 222.47815 229.70842 1.000 67.15550  ? 219 ARG G N   1 
ATOM 11480 C CA  . ARG G  1 219 ? 157.62368 221.35919 229.71958 1.000 61.00439  ? 219 ARG G CA  1 
ATOM 11481 C C   . ARG G  1 219 ? 158.43121 221.28825 231.00863 1.000 64.93614  ? 219 ARG G C   1 
ATOM 11482 O O   . ARG G  1 219 ? 158.40755 220.25500 231.68494 1.000 67.03008  ? 219 ARG G O   1 
ATOM 11483 C CB  . ARG G  1 219 ? 158.55819 221.44260 228.50477 1.000 59.10494  ? 219 ARG G CB  1 
ATOM 11484 C CG  . ARG G  1 219 ? 159.58063 220.32056 228.45139 1.000 64.65056  ? 219 ARG G CG  1 
ATOM 11485 C CD  . ARG G  1 219 ? 160.31244 220.26109 227.11930 1.000 70.42865  ? 219 ARG G CD  1 
ATOM 11486 N NE  . ARG G  1 219 ? 161.71052 219.90396 227.32270 1.000 73.85438  ? 219 ARG G NE  1 
ATOM 11487 C CZ  . ARG G  1 219 ? 162.68607 220.78291 227.50533 1.000 73.14296  ? 219 ARG G CZ  1 
ATOM 11488 N NH1 . ARG G  1 219 ? 162.47714 222.08290 227.37599 1.000 72.66716  ? 219 ARG G NH1 1 
ATOM 11489 N NH2 . ARG G  1 219 ? 163.91136 220.34439 227.77962 1.000 66.42536  ? 219 ARG G NH2 1 
ATOM 11490 N N   . ARG G  1 220 ? 159.14395 222.35049 231.37470 1.000 61.23681  ? 220 ARG G N   1 
ATOM 11491 C CA  . ARG G  1 220 ? 160.00116 222.35102 232.55388 1.000 53.54573  ? 220 ARG G CA  1 
ATOM 11492 C C   . ARG G  1 220 ? 159.32175 223.14616 233.66133 1.000 60.06757  ? 220 ARG G C   1 
ATOM 11493 O O   . ARG G  1 220 ? 159.01151 224.32868 233.48166 1.000 65.34411  ? 220 ARG G O   1 
ATOM 11494 C CB  . ARG G  1 220 ? 161.37549 222.93464 232.22647 1.000 58.26745  ? 220 ARG G CB  1 
ATOM 11495 C CG  . ARG G  1 220 ? 162.35790 221.91102 231.67923 1.000 60.17994  ? 220 ARG G CG  1 
ATOM 11496 C CD  . ARG G  1 220 ? 163.56266 222.57974 231.03660 1.000 64.06774  ? 220 ARG G CD  1 
ATOM 11497 N NE  . ARG G  1 220 ? 164.72614 222.59553 231.91465 1.000 68.23936  ? 220 ARG G NE  1 
ATOM 11498 C CZ  . ARG G  1 220 ? 165.82991 223.29188 231.67945 1.000 71.66812  ? 220 ARG G CZ  1 
ATOM 11499 N NH1 . ARG G  1 220 ? 165.94725 224.06066 230.60867 1.000 75.08612  ? 220 ARG G NH1 1 
ATOM 11500 N NH2 . ARG G  1 220 ? 166.83902 223.21977 232.54285 1.000 62.19433  ? 220 ARG G NH2 1 
ATOM 11501 N N   . ALA G  1 221 ? 159.10263 222.49824 234.80391 1.000 58.33292  ? 221 ALA G N   1 
ATOM 11502 C CA  . ALA G  1 221 ? 158.32386 223.06807 235.89399 1.000 60.27843  ? 221 ALA G CA  1 
ATOM 11503 C C   . ALA G  1 221 ? 159.17500 223.68176 236.99760 1.000 68.16692  ? 221 ALA G C   1 
ATOM 11504 O O   . ALA G  1 221 ? 158.61720 224.18874 237.97522 1.000 69.41657  ? 221 ALA G O   1 
ATOM 11505 C CB  . ALA G  1 221 ? 157.40657 221.99766 236.49436 1.000 51.96504  ? 221 ALA G CB  1 
ATOM 11506 N N   . PHE G  1 222 ? 160.49906 223.65873 236.87212 1.000 69.69185  ? 222 PHE G N   1 
ATOM 11507 C CA  . PHE G  1 222 ? 161.37524 224.16562 237.92035 1.000 61.27480  ? 222 PHE G CA  1 
ATOM 11508 C C   . PHE G  1 222 ? 161.61928 225.65652 237.72656 1.000 67.77507  ? 222 PHE G C   1 
ATOM 11509 O O   . PHE G  1 222 ? 161.87781 226.11144 236.60758 1.000 68.06036  ? 222 PHE G O   1 
ATOM 11510 C CB  . PHE G  1 222 ? 162.70444 223.41094 237.93112 1.000 58.07064  ? 222 PHE G CB  1 
ATOM 11511 C CG  . PHE G  1 222 ? 163.55524 223.70295 239.13475 1.000 58.69154  ? 222 PHE G CG  1 
ATOM 11512 C CD1 . PHE G  1 222 ? 163.26309 223.12936 240.36103 1.000 50.53113  ? 222 PHE G CD1 1 
ATOM 11513 C CD2 . PHE G  1 222 ? 164.64770 224.54895 239.03993 1.000 55.39434  ? 222 PHE G CD2 1 
ATOM 11514 C CE1 . PHE G  1 222 ? 164.04352 223.39496 241.47017 1.000 48.76879  ? 222 PHE G CE1 1 
ATOM 11515 C CE2 . PHE G  1 222 ? 165.43200 224.81824 240.14558 1.000 49.94622  ? 222 PHE G CE2 1 
ATOM 11516 C CZ  . PHE G  1 222 ? 165.12957 224.24033 241.36179 1.000 50.42068  ? 222 PHE G CZ  1 
ATOM 11517 N N   . ARG G  1 223 ? 161.53530 226.41078 238.82050 1.000 65.98365  ? 223 ARG G N   1 
ATOM 11518 C CA  . ARG G  1 223 ? 161.73845 227.85131 238.78611 1.000 62.80496  ? 223 ARG G CA  1 
ATOM 11519 C C   . ARG G  1 223 ? 162.40830 228.29004 240.07928 1.000 68.17450  ? 223 ARG G C   1 
ATOM 11520 O O   . ARG G  1 223 ? 162.12371 227.74430 241.14879 1.000 68.64663  ? 223 ARG G O   1 
ATOM 11521 C CB  . ARG G  1 223 ? 160.41204 228.59589 238.59544 1.000 67.90786  ? 223 ARG G CB  1 
ATOM 11522 C CG  . ARG G  1 223 ? 160.07762 228.92586 237.15030 1.000 75.11228  ? 223 ARG G CG  1 
ATOM 11523 C CD  . ARG G  1 223 ? 158.96983 229.96730 237.05754 1.000 83.58417  ? 223 ARG G CD  1 
ATOM 11524 N NE  . ARG G  1 223 ? 159.02415 230.93919 238.14350 1.000 87.13445  ? 223 ARG G NE  1 
ATOM 11525 C CZ  . ARG G  1 223 ? 158.10526 231.05381 239.09310 1.000 83.62751  ? 223 ARG G CZ  1 
ATOM 11526 N NH1 . ARG G  1 223 ? 157.04057 230.26904 239.12302 1.000 74.50864  ? 223 ARG G NH1 1 
ATOM 11527 N NH2 . ARG G  1 223 ? 158.25853 231.97911 240.03600 1.000 88.66812  ? 223 ARG G NH2 1 
ATOM 11528 N N   . ARG G  1 224 ? 163.29543 229.27537 239.97378 1.000 73.50662  ? 224 ARG G N   1 
ATOM 11529 C CA  . ARG G  1 224 ? 163.99415 229.83764 241.12151 1.000 71.84602  ? 224 ARG G CA  1 
ATOM 11530 C C   . ARG G  1 224 ? 163.46401 231.23704 241.39839 1.000 77.15588  ? 224 ARG G C   1 
ATOM 11531 O O   . ARG G  1 224 ? 163.37161 232.06238 240.48335 1.000 75.80888  ? 224 ARG G O   1 
ATOM 11532 C CB  . ARG G  1 224 ? 165.50595 229.88340 240.88285 1.000 68.74712  ? 224 ARG G CB  1 
ATOM 11533 C CG  . ARG G  1 224 ? 166.14892 228.51988 240.69306 1.000 60.36185  ? 224 ARG G CG  1 
ATOM 11534 C CD  . ARG G  1 224 ? 167.59044 228.51643 241.18082 1.000 61.17036  ? 224 ARG G CD  1 
ATOM 11535 N NE  . ARG G  1 224 ? 168.09084 227.16207 241.38310 1.000 64.85748  ? 224 ARG G NE  1 
ATOM 11536 C CZ  . ARG G  1 224 ? 168.06391 226.52032 242.54289 1.000 67.93173  ? 224 ARG G CZ  1 
ATOM 11537 N NH1 . ARG G  1 224 ? 167.58862 227.09130 243.63701 1.000 65.98242  ? 224 ARG G NH1 1 
ATOM 11538 N NH2 . ARG G  1 224 ? 168.52641 225.27500 242.60672 1.000 63.13518  ? 224 ARG G NH2 1 
ATOM 11539 N N   . ILE G  1 225 ? 163.11838 231.49963 242.65516 1.000 80.63135  ? 225 ILE G N   1 
ATOM 11540 C CA  . ILE G  1 225 ? 162.60966 232.79792 243.08222 1.000 87.00013  ? 225 ILE G CA  1 
ATOM 11541 C C   . ILE G  1 225 ? 163.69339 233.46018 243.92200 1.000 92.47043  ? 225 ILE G C   1 
ATOM 11542 O O   . ILE G  1 225 ? 163.97187 233.03060 245.04877 1.000 91.47777  ? 225 ILE G O   1 
ATOM 11543 C CB  . ILE G  1 225 ? 161.29222 232.66833 243.85894 1.000 82.88707  ? 225 ILE G CB  1 
ATOM 11544 C CG1 . ILE G  1 225 ? 160.15358 232.29490 242.90712 1.000 81.92815  ? 225 ILE G CG1 1 
ATOM 11545 C CG2 . ILE G  1 225 ? 160.96742 233.96202 244.58891 1.000 92.74636  ? 225 ILE G CG2 1 
ATOM 11546 C CD1 . ILE G  1 225 ? 159.27527 231.17388 243.40831 1.000 74.96563  ? 225 ILE G CD1 1 
ATOM 11547 N N   . THR G  1 226 ? 164.30796 234.50608 243.37158 1.000 93.70501  ? 226 THR G N   1 
ATOM 11548 C CA  . THR G  1 226 ? 165.39587 235.21033 244.03455 1.000 105.18828 ? 226 THR G CA  1 
ATOM 11549 C C   . THR G  1 226 ? 165.30956 236.69009 243.69244 1.000 111.40881 ? 226 THR G C   1 
ATOM 11550 O O   . THR G  1 226 ? 164.69577 237.08349 242.69703 1.000 114.94054 ? 226 THR G O   1 
ATOM 11551 C CB  . THR G  1 226 ? 166.77150 234.66091 243.62521 1.000 104.11007 ? 226 THR G CB  1 
ATOM 11552 O OG1 . THR G  1 226 ? 166.81040 234.46857 242.20529 1.000 100.18574 ? 226 THR G OG1 1 
ATOM 11553 C CG2 . THR G  1 226 ? 167.06856 233.34102 244.32582 1.000 99.48375  ? 226 THR G CG2 1 
ATOM 11554 N N   . GLY G  1 227 ? 165.93495 237.50885 244.53455 1.000 113.18109 ? 227 GLY G N   1 
ATOM 11555 C CA  . GLY G  1 227 ? 166.01978 238.93309 244.27836 1.000 118.24134 ? 227 GLY G CA  1 
ATOM 11556 C C   . GLY G  1 227 ? 164.81125 239.72527 244.73182 1.000 127.97640 ? 227 GLY G C   1 
ATOM 11557 O O   . GLY G  1 227 ? 164.24397 239.45806 245.79559 1.000 129.41823 ? 227 GLY G O   1 
ATOM 11558 N N   . SER G  1 228 ? 164.41258 240.71266 243.92500 1.000 128.98941 ? 228 SER G N   1 
ATOM 11559 C CA  . SER G  1 228 ? 163.29350 241.57366 244.29375 1.000 125.51283 ? 228 SER G CA  1 
ATOM 11560 C C   . SER G  1 228 ? 161.97334 240.81418 244.31623 1.000 122.98607 ? 228 SER G C   1 
ATOM 11561 O O   . SER G  1 228 ? 161.07395 241.16515 245.08860 1.000 119.66552 ? 228 SER G O   1 
ATOM 11562 C CB  . SER G  1 228 ? 163.20564 242.75911 243.33267 1.000 119.98884 ? 228 SER G CB  1 
ATOM 11563 O OG  . SER G  1 228 ? 163.32731 242.33413 241.98632 1.000 114.66120 ? 228 SER G OG  1 
ATOM 11564 N N   . ALA G  1 229 ? 161.83172 239.78647 243.47524 1.000 120.93194 ? 229 ALA G N   1 
ATOM 11565 C CA  . ALA G  1 229 ? 160.59921 239.00476 243.46683 1.000 121.23875 ? 229 ALA G CA  1 
ATOM 11566 C C   . ALA G  1 229 ? 160.38443 238.29879 244.79956 1.000 119.57709 ? 229 ALA G C   1 
ATOM 11567 O O   . ALA G  1 229 ? 159.26073 238.25711 245.31546 1.000 118.38592 ? 229 ALA G O   1 
ATOM 11568 C CB  . ALA G  1 229 ? 160.62524 237.99449 242.32035 1.000 116.49754 ? 229 ALA G CB  1 
ATOM 11569 N N   . LEU G  1 230 ? 161.45188 237.73739 245.37287 1.000 114.92924 ? 230 LEU G N   1 
ATOM 11570 C CA  . LEU G  1 230 ? 161.33419 237.08426 246.67238 1.000 117.36702 ? 230 LEU G CA  1 
ATOM 11571 C C   . LEU G  1 230 ? 160.94053 238.08075 247.75562 1.000 124.33305 ? 230 LEU G C   1 
ATOM 11572 O O   . LEU G  1 230 ? 160.09406 237.78163 248.60567 1.000 122.50798 ? 230 LEU G O   1 
ATOM 11573 C CB  . LEU G  1 230 ? 162.64730 236.38849 247.03128 1.000 115.31294 ? 230 LEU G CB  1 
ATOM 11574 C CG  . LEU G  1 230 ? 162.64394 235.52453 248.29481 1.000 111.46053 ? 230 LEU G CG  1 
ATOM 11575 C CD1 . LEU G  1 230 ? 161.40413 234.64265 248.34679 1.000 105.13423 ? 230 LEU G CD1 1 
ATOM 11576 C CD2 . LEU G  1 230 ? 163.90793 234.68217 248.37497 1.000 104.44840 ? 230 LEU G CD2 1 
ATOM 11577 N N   . GLN G  1 231 ? 161.54279 239.27311 247.73952 1.000 123.51873 ? 231 GLN G N   1 
ATOM 11578 C CA  . GLN G  1 231 ? 161.18877 240.29525 248.71995 1.000 122.72179 ? 231 GLN G CA  1 
ATOM 11579 C C   . GLN G  1 231 ? 159.73370 240.72044 248.57212 1.000 123.36663 ? 231 GLN G C   1 
ATOM 11580 O O   . GLN G  1 231 ? 159.03384 240.92591 249.57096 1.000 121.06051 ? 231 GLN G O   1 
ATOM 11581 C CB  . GLN G  1 231 ? 162.11720 241.50184 248.58082 1.000 125.47352 ? 231 GLN G CB  1 
ATOM 11582 C CG  . GLN G  1 231 ? 162.02026 242.51381 249.71823 1.000 125.80104 ? 231 GLN G CG  1 
ATOM 11583 C CD  . GLN G  1 231 ? 161.82525 241.86549 251.07747 1.000 125.11448 ? 231 GLN G CD  1 
ATOM 11584 O OE1 . GLN G  1 231 ? 162.78744 241.44760 251.72140 1.000 123.29890 ? 231 GLN G OE1 1 
ATOM 11585 N NE2 . GLN G  1 231 ? 160.57706 241.79705 251.52926 1.000 122.50041 ? 231 GLN G NE2 1 
ATOM 11586 N N   . ALA G  1 232 ? 159.26263 240.86490 247.33132 1.000 125.68426 ? 232 ALA G N   1 
ATOM 11587 C CA  . ALA G  1 232 ? 157.86186 241.20224 247.10627 1.000 123.07076 ? 232 ALA G CA  1 
ATOM 11588 C C   . ALA G  1 232 ? 156.93461 240.08915 247.57508 1.000 121.18928 ? 232 ALA G C   1 
ATOM 11589 O O   . ALA G  1 232 ? 155.82564 240.36660 248.04622 1.000 117.17565 ? 232 ALA G O   1 
ATOM 11590 C CB  . ALA G  1 232 ? 157.62390 241.50552 245.62730 1.000 118.79512 ? 232 ALA G CB  1 
ATOM 11591 N N   . LEU G  1 233 ? 157.36344 238.83059 247.44642 1.000 123.16566 ? 233 LEU G N   1 
ATOM 11592 C CA  . LEU G  1 233 ? 156.53850 237.71761 247.90636 1.000 122.31164 ? 233 LEU G CA  1 
ATOM 11593 C C   . LEU G  1 233 ? 156.32072 237.77366 249.41428 1.000 121.91363 ? 233 LEU G C   1 
ATOM 11594 O O   . LEU G  1 233 ? 155.20552 237.54301 249.89584 1.000 121.98272 ? 233 LEU G O   1 
ATOM 11595 C CB  . LEU G  1 233 ? 157.17648 236.38890 247.50088 1.000 121.88402 ? 233 LEU G CB  1 
ATOM 11596 C CG  . LEU G  1 233 ? 156.50575 235.65296 246.33829 1.000 114.50607 ? 233 LEU G CG  1 
ATOM 11597 C CD1 . LEU G  1 233 ? 156.45451 236.53278 245.09890 1.000 110.97333 ? 233 LEU G CD1 1 
ATOM 11598 C CD2 . LEU G  1 233 ? 157.22436 234.34668 246.03906 1.000 104.17798 ? 233 LEU G CD2 1 
ATOM 11599 N N   . LEU G  1 234 ? 157.36786 238.07839 250.17501 1.000 125.21444 ? 234 LEU G N   1 
ATOM 11600 C CA  . LEU G  1 234 ? 157.23728 238.21000 251.62315 1.000 126.53347 ? 234 LEU G CA  1 
ATOM 11601 C C   . LEU G  1 234 ? 158.01791 239.41408 252.14376 1.000 126.75647 ? 234 LEU G C   1 
ATOM 11602 O O   . LEU G  1 234 ? 157.51404 240.18794 252.95778 1.000 124.45241 ? 234 LEU G O   1 
ATOM 11603 C CB  . LEU G  1 234 ? 157.70042 236.92998 252.33046 1.000 123.93040 ? 234 LEU G CB  1 
ATOM 11604 C CG  . LEU G  1 234 ? 159.15287 236.79460 252.80123 1.000 122.20208 ? 234 LEU G CG  1 
ATOM 11605 C CD1 . LEU G  1 234 ? 159.33443 235.48568 253.54927 1.000 115.85152 ? 234 LEU G CD1 1 
ATOM 11606 C CD2 . LEU G  1 234 ? 160.13141 236.86546 251.63996 1.000 114.43887 ? 234 LEU G CD2 1 
ATOM 11607 N N   . SER H  1 8   ? 184.40214 182.46474 266.07045 1.000 103.55046 ? 8   SER H N   1 
ATOM 11608 C CA  . SER H  1 8   ? 183.31807 181.55761 266.42808 1.000 108.61999 ? 8   SER H CA  1 
ATOM 11609 C C   . SER H  1 8   ? 182.13767 181.71121 265.47473 1.000 110.35653 ? 8   SER H C   1 
ATOM 11610 O O   . SER H  1 8   ? 181.36027 182.65900 265.59280 1.000 114.33910 ? 8   SER H O   1 
ATOM 11611 C CB  . SER H  1 8   ? 182.86519 181.80341 267.86893 1.000 109.06889 ? 8   SER H CB  1 
ATOM 11612 O OG  . SER H  1 8   ? 182.32088 183.10341 268.01860 1.000 103.71675 ? 8   SER H OG  1 
ATOM 11613 N N   . PRO H  1 9   ? 182.01017 180.78243 264.52357 1.000 102.81482 ? 9   PRO H N   1 
ATOM 11614 C CA  . PRO H  1 9   ? 180.87409 180.84425 263.58895 1.000 104.21433 ? 9   PRO H CA  1 
ATOM 11615 C C   . PRO H  1 9   ? 179.52072 180.75001 264.27030 1.000 108.32506 ? 9   PRO H C   1 
ATOM 11616 O O   . PRO H  1 9   ? 178.55163 181.34777 263.78421 1.000 110.43841 ? 9   PRO H O   1 
ATOM 11617 C CB  . PRO H  1 9   ? 181.12167 179.64759 262.65831 1.000 102.98310 ? 9   PRO H CB  1 
ATOM 11618 C CG  . PRO H  1 9   ? 182.58388 179.36088 262.78140 1.000 103.79808 ? 9   PRO H CG  1 
ATOM 11619 C CD  . PRO H  1 9   ? 182.93819 179.68694 264.19875 1.000 100.84046 ? 9   PRO H CD  1 
ATOM 11620 N N   . GLU H  1 10  ? 179.42333 180.01087 265.37832 1.000 106.55133 ? 10  GLU H N   1 
ATOM 11621 C CA  . GLU H  1 10  ? 178.13989 179.84420 266.05409 1.000 106.88421 ? 10  GLU H CA  1 
ATOM 11622 C C   . GLU H  1 10  ? 177.60632 181.17767 266.56340 1.000 107.30222 ? 10  GLU H C   1 
ATOM 11623 O O   . GLU H  1 10  ? 176.42190 181.49095 266.39465 1.000 107.36272 ? 10  GLU H O   1 
ATOM 11624 C CB  . GLU H  1 10  ? 178.28173 178.84683 267.20478 1.000 110.77819 ? 10  GLU H CB  1 
ATOM 11625 C CG  . GLU H  1 10  ? 178.10284 177.39330 266.79911 1.000 116.38175 ? 10  GLU H CG  1 
ATOM 11626 C CD  . GLU H  1 10  ? 176.79036 176.81005 267.28478 1.000 121.61828 ? 10  GLU H CD  1 
ATOM 11627 O OE1 . GLU H  1 10  ? 175.87484 177.59392 267.61215 1.000 124.91258 ? 10  GLU H OE1 1 
ATOM 11628 O OE2 . GLU H  1 10  ? 176.67435 175.56762 267.33978 1.000 115.73302 ? 10  GLU H OE2 1 
ATOM 11629 N N   . GLN H  1 11  ? 178.47122 181.97934 267.19054 1.000 104.77429 ? 11  GLN H N   1 
ATOM 11630 C CA  . GLN H  1 11  ? 178.03553 183.26815 267.71959 1.000 107.30379 ? 11  GLN H CA  1 
ATOM 11631 C C   . GLN H  1 11  ? 177.59934 184.20730 266.60236 1.000 105.84748 ? 11  GLN H C   1 
ATOM 11632 O O   . GLN H  1 11  ? 176.57592 184.89209 266.72109 1.000 102.37592 ? 11  GLN H O   1 
ATOM 11633 C CB  . GLN H  1 11  ? 179.15484 183.90075 268.54632 1.000 111.26852 ? 11  GLN H CB  1 
ATOM 11634 C CG  . GLN H  1 11  ? 179.04499 183.64792 270.04109 1.000 112.74237 ? 11  GLN H CG  1 
ATOM 11635 C CD  . GLN H  1 11  ? 178.22185 184.70481 270.75084 1.000 116.18404 ? 11  GLN H CD  1 
ATOM 11636 O OE1 . GLN H  1 11  ? 177.06610 184.47376 271.10595 1.000 114.24730 ? 11  GLN H OE1 1 
ATOM 11637 N NE2 . GLN H  1 11  ? 178.81558 185.87378 270.96192 1.000 114.02092 ? 11  GLN H NE2 1 
ATOM 11638 N N   . ALA H  1 12  ? 178.36483 184.25475 265.50901 1.000 104.23361 ? 12  ALA H N   1 
ATOM 11639 C CA  . ALA H  1 12  ? 178.00113 185.11755 264.38987 1.000 99.09469  ? 12  ALA H CA  1 
ATOM 11640 C C   . ALA H  1 12  ? 176.67665 184.69021 263.77167 1.000 94.63740  ? 12  ALA H C   1 
ATOM 11641 O O   . ALA H  1 12  ? 175.82835 185.53428 263.45880 1.000 95.80064  ? 12  ALA H O   1 
ATOM 11642 C CB  . ALA H  1 12  ? 179.11132 185.11243 263.33956 1.000 86.42292  ? 12  ALA H CB  1 
ATOM 11643 N N   . MET H  1 13  ? 176.48059 183.38124 263.59074 1.000 94.55893  ? 13  MET H N   1 
ATOM 11644 C CA  . MET H  1 13  ? 175.22333 182.88931 263.03663 1.000 93.82812  ? 13  MET H CA  1 
ATOM 11645 C C   . MET H  1 13  ? 174.05154 183.21413 263.95416 1.000 95.51228  ? 13  MET H C   1 
ATOM 11646 O O   . MET H  1 13  ? 172.98508 183.63296 263.48705 1.000 95.60307  ? 13  MET H O   1 
ATOM 11647 C CB  . MET H  1 13  ? 175.31490 181.38330 262.79251 1.000 92.48618  ? 13  MET H CB  1 
ATOM 11648 C CG  . MET H  1 13  ? 175.96348 181.00345 261.47112 1.000 88.99555  ? 13  MET H CG  1 
ATOM 11649 S SD  . MET H  1 13  ? 175.58538 182.16905 260.14888 1.000 116.25440 ? 13  MET H SD  1 
ATOM 11650 C CE  . MET H  1 13  ? 177.16373 182.24962 259.30619 1.000 86.03828  ? 13  MET H CE  1 
ATOM 11651 N N   . ARG H  1 14  ? 174.23253 183.03121 265.26532 1.000 95.44924  ? 14  ARG H N   1 
ATOM 11652 C CA  . ARG H  1 14  ? 173.16986 183.34719 266.21402 1.000 96.16593  ? 14  ARG H CA  1 
ATOM 11653 C C   . ARG H  1 14  ? 172.82103 184.82981 266.18232 1.000 96.50994  ? 14  ARG H C   1 
ATOM 11654 O O   . ARG H  1 14  ? 171.64011 185.19773 266.19037 1.000 96.12973  ? 14  ARG H O   1 
ATOM 11655 C CB  . ARG H  1 14  ? 173.58881 182.92797 267.62307 1.000 103.15669 ? 14  ARG H CB  1 
ATOM 11656 C CG  . ARG H  1 14  ? 172.44066 182.51053 268.52543 1.000 109.70659 ? 14  ARG H CG  1 
ATOM 11657 C CD  . ARG H  1 14  ? 172.88758 182.47884 269.97824 1.000 111.24585 ? 14  ARG H CD  1 
ATOM 11658 N NE  . ARG H  1 14  ? 173.72878 181.32563 270.27635 1.000 120.94696 ? 14  ARG H NE  1 
ATOM 11659 C CZ  . ARG H  1 14  ? 174.97406 181.40259 270.72512 1.000 119.59519 ? 14  ARG H CZ  1 
ATOM 11660 N NH1 . ARG H  1 14  ? 175.55999 182.56882 270.94082 1.000 114.44957 ? 14  ARG H NH1 1 
ATOM 11661 N NH2 . ARG H  1 14  ? 175.64878 180.28117 270.96247 1.000 116.85408 ? 14  ARG H NH2 1 
ATOM 11662 N N   . GLU H  1 15  ? 173.83563 185.69716 266.14427 1.000 96.30001  ? 15  GLU H N   1 
ATOM 11663 C CA  . GLU H  1 15  ? 173.57662 187.13330 266.12226 1.000 96.45639  ? 15  GLU H CA  1 
ATOM 11664 C C   . GLU H  1 15  ? 172.89721 187.55462 264.82503 1.000 91.49907  ? 15  GLU H C   1 
ATOM 11665 O O   . GLU H  1 15  ? 171.99142 188.39633 264.83923 1.000 93.42127  ? 15  GLU H O   1 
ATOM 11666 C CB  . GLU H  1 15  ? 174.88048 187.90255 266.33490 1.000 97.11469  ? 15  GLU H CB  1 
ATOM 11667 C CG  . GLU H  1 15  ? 175.46371 187.70855 267.72467 1.000 103.08726 ? 15  GLU H CG  1 
ATOM 11668 C CD  . GLU H  1 15  ? 176.67119 188.58232 268.00133 1.000 114.90741 ? 15  GLU H CD  1 
ATOM 11669 O OE1 . GLU H  1 15  ? 177.62172 188.57154 267.19087 1.000 115.14919 ? 15  GLU H OE1 1 
ATOM 11670 O OE2 . GLU H  1 15  ? 176.70432 189.21979 269.07448 1.000 115.83307 ? 15  GLU H OE2 1 
ATOM 11671 N N   . ARG H  1 16  ? 173.31220 186.97698 263.69436 1.000 83.18650  ? 16  ARG H N   1 
ATOM 11672 C CA  . ARG H  1 16  ? 172.66196 187.29219 262.42609 1.000 76.15887  ? 16  ARG H CA  1 
ATOM 11673 C C   . ARG H  1 16  ? 171.20771 186.83672 262.42304 1.000 81.32830  ? 16  ARG H C   1 
ATOM 11674 O O   . ARG H  1 16  ? 170.32189 187.56240 261.95229 1.000 86.39656  ? 16  ARG H O   1 
ATOM 11675 C CB  . ARG H  1 16  ? 173.42873 186.65013 261.27072 1.000 72.71716  ? 16  ARG H CB  1 
ATOM 11676 C CG  . ARG H  1 16  ? 174.72738 187.35705 260.92112 1.000 72.62177  ? 16  ARG H CG  1 
ATOM 11677 C CD  . ARG H  1 16  ? 175.70801 186.40184 260.26331 1.000 78.47100  ? 16  ARG H CD  1 
ATOM 11678 N NE  . ARG H  1 16  ? 175.66477 186.48426 258.80839 1.000 81.85961  ? 16  ARG H NE  1 
ATOM 11679 C CZ  . ARG H  1 16  ? 176.25939 187.42872 258.09230 1.000 79.80497  ? 16  ARG H CZ  1 
ATOM 11680 N NH1 . ARG H  1 16  ? 176.98175 188.37854 258.66390 1.000 72.67056  ? 16  ARG H NH1 1 
ATOM 11681 N NH2 . ARG H  1 16  ? 176.10358 187.43569 256.77161 1.000 76.88803  ? 16  ARG H NH2 1 
ATOM 11682 N N   . SER H  1 17  ? 170.94211 185.63500 262.94402 1.000 83.42753  ? 17  SER H N   1 
ATOM 11683 C CA  . SER H  1 17  ? 169.56931 185.14567 263.01267 1.000 84.12848  ? 17  SER H CA  1 
ATOM 11684 C C   . SER H  1 17  ? 168.71615 186.02332 263.91912 1.000 87.75663  ? 17  SER H C   1 
ATOM 11685 O O   . SER H  1 17  ? 167.56332 186.32954 263.59238 1.000 89.97963  ? 17  SER H O   1 
ATOM 11686 C CB  . SER H  1 17  ? 169.55302 183.69584 263.49685 1.000 80.53077  ? 17  SER H CB  1 
ATOM 11687 O OG  . SER H  1 17  ? 168.29487 183.35865 264.05474 1.000 82.30163  ? 17  SER H OG  1 
ATOM 11688 N N   . GLU H  1 18  ? 169.26586 186.43814 265.06391 1.000 87.33532  ? 18  GLU H N   1 
ATOM 11689 C CA  . GLU H  1 18  ? 168.52610 187.31709 265.96374 1.000 90.01554  ? 18  GLU H CA  1 
ATOM 11690 C C   . GLU H  1 18  ? 168.23670 188.66130 265.30764 1.000 89.75922  ? 18  GLU H C   1 
ATOM 11691 O O   . GLU H  1 18  ? 167.12976 189.19796 265.43809 1.000 93.67319  ? 18  GLU H O   1 
ATOM 11692 C CB  . GLU H  1 18  ? 169.30340 187.50987 267.26568 1.000 97.88241  ? 18  GLU H CB  1 
ATOM 11693 C CG  . GLU H  1 18  ? 168.45907 188.01521 268.42424 1.000 109.76335 ? 18  GLU H CG  1 
ATOM 11694 C CD  . GLU H  1 18  ? 169.27300 188.23982 269.68332 1.000 112.05837 ? 18  GLU H CD  1 
ATOM 11695 O OE1 . GLU H  1 18  ? 170.48729 187.94804 269.66806 1.000 109.10274 ? 18  GLU H OE1 1 
ATOM 11696 O OE2 . GLU H  1 18  ? 168.69878 188.70854 270.68843 1.000 104.63808 ? 18  GLU H OE2 1 
ATOM 11697 N N   . LEU H  1 19  ? 169.22167 189.22205 264.59930 1.000 83.66572  ? 19  LEU H N   1 
ATOM 11698 C CA  . LEU H  1 19  ? 169.00807 190.48749 263.90440 1.000 83.60109  ? 19  LEU H CA  1 
ATOM 11699 C C   . LEU H  1 19  ? 167.91950 190.35897 262.84699 1.000 88.61092  ? 19  LEU H C   1 
ATOM 11700 O O   . LEU H  1 19  ? 167.04333 191.22527 262.73926 1.000 89.61608  ? 19  LEU H O   1 
ATOM 11701 C CB  . LEU H  1 19  ? 170.31666 190.96486 263.27278 1.000 80.18711  ? 19  LEU H CB  1 
ATOM 11702 C CG  . LEU H  1 19  ? 170.38616 192.42339 262.81267 1.000 86.87090  ? 19  LEU H CG  1 
ATOM 11703 C CD1 . LEU H  1 19  ? 171.72753 193.03816 263.18037 1.000 78.81816  ? 19  LEU H CD1 1 
ATOM 11704 C CD2 . LEU H  1 19  ? 170.14213 192.53155 261.31503 1.000 86.45287  ? 19  LEU H CD2 1 
ATOM 11705 N N   . ALA H  1 20  ? 167.95326 189.27888 262.06162 1.000 86.45870  ? 20  ALA H N   1 
ATOM 11706 C CA  . ALA H  1 20  ? 166.93410 189.08210 261.03508 1.000 78.81374  ? 20  ALA H CA  1 
ATOM 11707 C C   . ALA H  1 20  ? 165.55224 188.90664 261.65315 1.000 83.18259  ? 20  ALA H C   1 
ATOM 11708 O O   . ALA H  1 20  ? 164.56423 189.46193 261.15475 1.000 83.37970  ? 20  ALA H O   1 
ATOM 11709 C CB  . ALA H  1 20  ? 167.29078 187.87793 260.16413 1.000 75.11888  ? 20  ALA H CB  1 
ATOM 11710 N N   . ARG H  1 21  ? 165.46334 188.14267 262.74496 1.000 84.10453  ? 21  ARG H N   1 
ATOM 11711 C CA  . ARG H  1 21  ? 164.17270 187.92103 263.38726 1.000 84.02163  ? 21  ARG H CA  1 
ATOM 11712 C C   . ARG H  1 21  ? 163.61789 189.21456 263.96820 1.000 87.39801  ? 21  ARG H C   1 
ATOM 11713 O O   . ARG H  1 21  ? 162.41760 189.48714 263.85347 1.000 87.01236  ? 21  ARG H O   1 
ATOM 11714 C CB  . ARG H  1 21  ? 164.30239 186.85293 264.47263 1.000 90.74463  ? 21  ARG H CB  1 
ATOM 11715 C CG  . ARG H  1 21  ? 163.02035 186.08012 264.74585 1.000 98.04160  ? 21  ARG H CG  1 
ATOM 11716 C CD  . ARG H  1 21  ? 163.11947 185.25599 266.02557 1.000 102.49473 ? 21  ARG H CD  1 
ATOM 11717 N NE  . ARG H  1 21  ? 163.99145 185.86141 267.02645 1.000 106.71489 ? 21  ARG H NE  1 
ATOM 11718 C CZ  . ARG H  1 21  ? 163.67084 186.91479 267.76647 1.000 107.73466 ? 21  ARG H CZ  1 
ATOM 11719 N NH1 . ARG H  1 21  ? 162.49354 187.50793 267.65277 1.000 102.17684 ? 21  ARG H NH1 1 
ATOM 11720 N NH2 . ARG H  1 21  ? 164.55309 187.38337 268.64447 1.000 103.75396 ? 21  ARG H NH2 1 
ATOM 11721 N N   . LYS H  1 22  ? 164.47675 190.02900 264.58655 1.000 90.80080  ? 22  LYS H N   1 
ATOM 11722 C CA  . LYS H  1 22  ? 164.02599 191.31389 265.11036 1.000 88.10940  ? 22  LYS H CA  1 
ATOM 11723 C C   . LYS H  1 22  ? 163.60774 192.25276 263.98552 1.000 87.95493  ? 22  LYS H C   1 
ATOM 11724 O O   . LYS H  1 22  ? 162.64991 193.02041 264.13544 1.000 89.25585  ? 22  LYS H O   1 
ATOM 11725 C CB  . LYS H  1 22  ? 165.12316 191.94755 265.96497 1.000 90.37818  ? 22  LYS H CB  1 
ATOM 11726 C CG  . LYS H  1 22  ? 165.32937 191.26388 267.30734 1.000 100.55086 ? 22  LYS H CG  1 
ATOM 11727 C CD  . LYS H  1 22  ? 166.51069 191.85561 268.05808 1.000 101.45057 ? 22  LYS H CD  1 
ATOM 11728 C CE  . LYS H  1 22  ? 166.59733 191.30268 269.47179 1.000 96.56217  ? 22  LYS H CE  1 
ATOM 11729 N NZ  . LYS H  1 22  ? 165.27479 191.31885 270.15590 1.000 96.44357  ? 22  LYS H NZ  1 
ATOM 11730 N N   . GLY H  1 23  ? 164.31511 192.21129 262.85444 1.000 87.69107  ? 23  GLY H N   1 
ATOM 11731 C CA  . GLY H  1 23  ? 163.93721 193.04994 261.72919 1.000 87.63319  ? 23  GLY H CA  1 
ATOM 11732 C C   . GLY H  1 23  ? 162.58912 192.67708 261.14211 1.000 87.30460  ? 23  GLY H C   1 
ATOM 11733 O O   . GLY H  1 23  ? 161.77168 193.55118 260.84031 1.000 87.43332  ? 23  GLY H O   1 
ATOM 11734 N N   . ILE H  1 24  ? 162.33582 191.37682 260.97061 1.000 86.53203  ? 24  ILE H N   1 
ATOM 11735 C CA  . ILE H  1 24  ? 161.04857 190.95464 260.42118 1.000 85.08870  ? 24  ILE H CA  1 
ATOM 11736 C C   . ILE H  1 24  ? 159.93197 191.12132 261.44720 1.000 88.43470  ? 24  ILE H C   1 
ATOM 11737 O O   . ILE H  1 24  ? 158.76670 191.31822 261.07922 1.000 88.15713  ? 24  ILE H O   1 
ATOM 11738 C CB  . ILE H  1 24  ? 161.12516 189.50722 259.89716 1.000 75.75515  ? 24  ILE H CB  1 
ATOM 11739 C CG1 . ILE H  1 24  ? 162.33929 189.32884 258.98537 1.000 77.34682  ? 24  ILE H CG1 1 
ATOM 11740 C CG2 . ILE H  1 24  ? 159.85660 189.13502 259.14422 1.000 68.90664  ? 24  ILE H CG2 1 
ATOM 11741 C CD1 . ILE H  1 24  ? 162.84353 187.90704 258.91544 1.000 73.19788  ? 24  ILE H CD1 1 
ATOM 11742 N N   . ALA H  1 25  ? 160.25938 191.06347 262.74075 1.000 89.67548  ? 25  ALA H N   1 
ATOM 11743 C CA  . ALA H  1 25  ? 159.22434 191.09740 263.76939 1.000 87.91238  ? 25  ALA H CA  1 
ATOM 11744 C C   . ALA H  1 25  ? 158.51874 192.44773 263.83876 1.000 93.82761  ? 25  ALA H C   1 
ATOM 11745 O O   . ALA H  1 25  ? 157.32691 192.49850 264.16307 1.000 96.77302  ? 25  ALA H O   1 
ATOM 11746 C CB  . ALA H  1 25  ? 159.82618 190.73974 265.12700 1.000 89.06401  ? 25  ALA H CB  1 
ATOM 11747 N N   . ARG H  1 26  ? 159.22541 193.54021 263.55014 1.000 94.29076  ? 26  ARG H N   1 
ATOM 11748 C CA  . ARG H  1 26  ? 158.61196 194.86184 263.56561 1.000 92.27921  ? 26  ARG H CA  1 
ATOM 11749 C C   . ARG H  1 26  ? 157.80084 195.15423 262.30941 1.000 89.46191  ? 26  ARG H C   1 
ATOM 11750 O O   . ARG H  1 26  ? 157.04868 196.13449 262.29169 1.000 94.25386  ? 26  ARG H O   1 
ATOM 11751 C CB  . ARG H  1 26  ? 159.68675 195.93665 263.74516 1.000 87.75254  ? 26  ARG H CB  1 
ATOM 11752 C CG  . ARG H  1 26  ? 160.70301 195.62498 264.83382 1.000 91.84290  ? 26  ARG H CG  1 
ATOM 11753 C CD  . ARG H  1 26  ? 161.51768 196.85675 265.19860 1.000 95.27488  ? 26  ARG H CD  1 
ATOM 11754 N NE  . ARG H  1 26  ? 162.87119 196.80096 264.65879 1.000 102.03659 ? 26  ARG H NE  1 
ATOM 11755 C CZ  . ARG H  1 26  ? 163.19861 197.13889 263.41877 1.000 102.40634 ? 26  ARG H CZ  1 
ATOM 11756 N NH1 . ARG H  1 26  ? 162.29266 197.57332 262.55807 1.000 98.03340  ? 26  ARG H NH1 1 
ATOM 11757 N NH2 . ARG H  1 26  ? 164.46773 197.04145 263.03335 1.000 95.29183  ? 26  ARG H NH2 1 
ATOM 11758 N N   . ALA H  1 27  ? 157.93385 194.33602 261.27006 1.000 89.77133  ? 27  ALA H N   1 
ATOM 11759 C CA  . ALA H  1 27  ? 157.20397 194.52550 260.02759 1.000 87.53370  ? 27  ALA H CA  1 
ATOM 11760 C C   . ALA H  1 27  ? 155.74433 194.10983 260.18902 1.000 94.03188  ? 27  ALA H C   1 
ATOM 11761 O O   . ALA H  1 27  ? 155.36527 193.42464 261.14277 1.000 104.67139 ? 27  ALA H O   1 
ATOM 11762 C CB  . ALA H  1 27  ? 157.85400 193.73194 258.89441 1.000 81.90995  ? 27  ALA H CB  1 
ATOM 11763 N N   . LYS H  1 28  ? 154.92067 194.53587 259.23463 1.000 83.84079  ? 28  LYS H N   1 
ATOM 11764 C CA  . LYS H  1 28  ? 153.50501 194.21027 259.27103 1.000 85.25188  ? 28  LYS H CA  1 
ATOM 11765 C C   . LYS H  1 28  ? 153.26860 192.80009 258.73199 1.000 89.89814  ? 28  LYS H C   1 
ATOM 11766 O O   . LYS H  1 28  ? 154.16366 192.15430 258.17987 1.000 90.68436  ? 28  LYS H O   1 
ATOM 11767 C CB  . LYS H  1 28  ? 152.69371 195.22769 258.47096 1.000 86.55524  ? 28  LYS H CB  1 
ATOM 11768 C CG  . LYS H  1 28  ? 153.34693 196.59297 258.32474 1.000 92.40489  ? 28  LYS H CG  1 
ATOM 11769 C CD  . LYS H  1 28  ? 152.30745 197.66523 258.02959 1.000 97.60193  ? 28  LYS H CD  1 
ATOM 11770 C CE  . LYS H  1 28  ? 152.96064 199.01427 257.78765 1.000 105.17505 ? 28  LYS H CE  1 
ATOM 11771 N NZ  . LYS H  1 28  ? 152.16607 200.14698 258.33954 1.000 92.70199  ? 28  LYS H NZ  1 
ATOM 11772 N N   . SER H  1 29  ? 152.03574 192.32649 258.88970 1.000 89.12143  ? 29  SER H N   1 
ATOM 11773 C CA  . SER H  1 29  ? 151.66402 190.96553 258.52584 1.000 86.55212  ? 29  SER H CA  1 
ATOM 11774 C C   . SER H  1 29  ? 150.99009 190.95026 257.15996 1.000 83.57129  ? 29  SER H C   1 
ATOM 11775 O O   . SER H  1 29  ? 150.11045 191.77334 256.88536 1.000 85.84679  ? 29  SER H O   1 
ATOM 11776 C CB  . SER H  1 29  ? 150.73377 190.35902 259.57734 1.000 86.99433  ? 29  SER H CB  1 
ATOM 11777 O OG  . SER H  1 29  ? 150.92577 188.95913 259.68199 1.000 87.64020  ? 29  SER H OG  1 
ATOM 11778 N N   . VAL H  1 30  ? 151.40640 190.01328 256.31130 1.000 80.18115  ? 30  VAL H N   1 
ATOM 11779 C CA  . VAL H  1 30  ? 150.79742 189.78250 255.00665 1.000 79.37709  ? 30  VAL H CA  1 
ATOM 11780 C C   . VAL H  1 30  ? 150.34305 188.32946 254.94905 1.000 78.45374  ? 30  VAL H C   1 
ATOM 11781 O O   . VAL H  1 30  ? 151.09024 187.42313 255.33583 1.000 77.71295  ? 30  VAL H O   1 
ATOM 11782 C CB  . VAL H  1 30  ? 151.76568 190.11966 253.85531 1.000 74.99698  ? 30  VAL H CB  1 
ATOM 11783 C CG1 . VAL H  1 30  ? 153.09722 189.41366 254.04047 1.000 72.98469  ? 30  VAL H CG1 1 
ATOM 11784 C CG2 . VAL H  1 30  ? 151.15100 189.75036 252.51347 1.000 69.01143  ? 30  VAL H CG2 1 
ATOM 11785 N N   . VAL H  1 31  ? 149.11354 188.11221 254.48785 1.000 78.66332  ? 31  VAL H N   1 
ATOM 11786 C CA  . VAL H  1 31  ? 148.47374 186.80230 254.51439 1.000 76.22972  ? 31  VAL H CA  1 
ATOM 11787 C C   . VAL H  1 31  ? 148.16491 186.37804 253.08573 1.000 78.14723  ? 31  VAL H C   1 
ATOM 11788 O O   . VAL H  1 31  ? 147.62779 187.16749 252.30002 1.000 79.59809  ? 31  VAL H O   1 
ATOM 11789 C CB  . VAL H  1 31  ? 147.19398 186.81921 255.37173 1.000 79.66144  ? 31  VAL H CB  1 
ATOM 11790 C CG1 . VAL H  1 31  ? 146.20358 185.76468 254.89365 1.000 75.91563  ? 31  VAL H CG1 1 
ATOM 11791 C CG2 . VAL H  1 31  ? 147.53846 186.60976 256.83501 1.000 83.30816  ? 31  VAL H CG2 1 
ATOM 11792 N N   . ALA H  1 32  ? 148.53972 185.14629 252.74278 1.000 83.18823  ? 32  ALA H N   1 
ATOM 11793 C CA  . ALA H  1 32  ? 148.27659 184.57371 251.42974 1.000 78.80943  ? 32  ALA H CA  1 
ATOM 11794 C C   . ALA H  1 32  ? 147.60740 183.22038 251.60746 1.000 78.25567  ? 32  ALA H C   1 
ATOM 11795 O O   . ALA H  1 32  ? 148.08896 182.38367 252.37794 1.000 76.50348  ? 32  ALA H O   1 
ATOM 11796 C CB  . ALA H  1 32  ? 149.56658 184.42712 250.61600 1.000 73.00878  ? 32  ALA H CB  1 
ATOM 11797 N N   . LEU H  1 33  ? 146.50237 183.00806 250.89565 1.000 80.88081  ? 33  LEU H N   1 
ATOM 11798 C CA  . LEU H  1 33  ? 145.74620 181.76961 251.00640 1.000 77.25171  ? 33  LEU H CA  1 
ATOM 11799 C C   . LEU H  1 33  ? 145.17089 181.41061 249.64443 1.000 79.39162  ? 33  LEU H C   1 
ATOM 11800 O O   . LEU H  1 33  ? 145.06914 182.25282 248.74852 1.000 77.67607  ? 33  LEU H O   1 
ATOM 11801 C CB  . LEU H  1 33  ? 144.62942 181.88152 252.05286 1.000 76.06772  ? 33  LEU H CB  1 
ATOM 11802 C CG  . LEU H  1 33  ? 143.63002 183.02766 251.88322 1.000 80.32098  ? 33  LEU H CG  1 
ATOM 11803 C CD1 . LEU H  1 33  ? 142.35789 182.53519 251.20944 1.000 82.06054  ? 33  LEU H CD1 1 
ATOM 11804 C CD2 . LEU H  1 33  ? 143.29576 183.65235 253.22673 1.000 83.21989  ? 33  LEU H CD2 1 
ATOM 11805 N N   . ALA H  1 34  ? 144.79291 180.14331 249.50109 1.000 82.36228  ? 34  ALA H N   1 
ATOM 11806 C CA  . ALA H  1 34  ? 144.25656 179.61068 248.25636 1.000 78.65391  ? 34  ALA H CA  1 
ATOM 11807 C C   . ALA H  1 34  ? 142.76826 179.33501 248.41579 1.000 82.03042  ? 34  ALA H C   1 
ATOM 11808 O O   . ALA H  1 34  ? 142.34671 178.73202 249.40870 1.000 91.98879  ? 34  ALA H O   1 
ATOM 11809 C CB  . ALA H  1 34  ? 144.99043 178.33211 247.84549 1.000 68.61799  ? 34  ALA H CB  1 
ATOM 11810 N N   . TYR H  1 35  ? 141.98139 179.77691 247.44138 1.000 75.05827  ? 35  TYR H N   1 
ATOM 11811 C CA  . TYR H  1 35  ? 140.53885 179.57769 247.42475 1.000 78.09583  ? 35  TYR H CA  1 
ATOM 11812 C C   . TYR H  1 35  ? 140.15194 178.80326 246.16350 1.000 85.52585  ? 35  TYR H C   1 
ATOM 11813 O O   . TYR H  1 35  ? 141.00709 178.28531 245.43880 1.000 89.19577  ? 35  TYR H O   1 
ATOM 11814 C CB  . TYR H  1 35  ? 139.80420 180.91809 247.53341 1.000 81.15546  ? 35  TYR H CB  1 
ATOM 11815 C CG  . TYR H  1 35  ? 139.82533 181.76171 246.27832 1.000 77.27318  ? 35  TYR H CG  1 
ATOM 11816 C CD1 . TYR H  1 35  ? 140.98692 182.40184 245.86609 1.000 76.62078  ? 35  TYR H CD1 1 
ATOM 11817 C CD2 . TYR H  1 35  ? 138.67542 181.93511 245.51678 1.000 80.48336  ? 35  TYR H CD2 1 
ATOM 11818 C CE1 . TYR H  1 35  ? 141.00737 183.17889 244.72251 1.000 79.79551  ? 35  TYR H CE1 1 
ATOM 11819 C CE2 . TYR H  1 35  ? 138.68583 182.71064 244.37270 1.000 81.29609  ? 35  TYR H CE2 1 
ATOM 11820 C CZ  . TYR H  1 35  ? 139.85405 183.33002 243.98047 1.000 81.01486  ? 35  TYR H CZ  1 
ATOM 11821 O OH  . TYR H  1 35  ? 139.86892 184.10325 242.84252 1.000 72.48883  ? 35  TYR H OH  1 
ATOM 11822 N N   . ALA H  1 36  ? 138.84367 178.72574 245.90724 1.000 88.96127  ? 36  ALA H N   1 
ATOM 11823 C CA  . ALA H  1 36  ? 138.33328 177.89155 244.82403 1.000 90.01524  ? 36  ALA H CA  1 
ATOM 11824 C C   . ALA H  1 36  ? 138.73000 178.39742 243.44306 1.000 87.98617  ? 36  ALA H C   1 
ATOM 11825 O O   . ALA H  1 36  ? 138.48778 177.69985 242.45226 1.000 97.30301  ? 36  ALA H O   1 
ATOM 11826 C CB  . ALA H  1 36  ? 136.80922 177.79192 244.90956 1.000 95.27158  ? 36  ALA H CB  1 
ATOM 11827 N N   . GLY H  1 37  ? 139.28257 179.60370 243.34313 1.000 85.53942  ? 37  GLY H N   1 
ATOM 11828 C CA  . GLY H  1 37  ? 139.62852 180.15904 242.04938 1.000 81.27624  ? 37  GLY H CA  1 
ATOM 11829 C C   . GLY H  1 37  ? 141.07266 180.59700 241.92393 1.000 79.97901  ? 37  GLY H C   1 
ATOM 11830 O O   . GLY H  1 37  ? 141.40810 181.38658 241.03566 1.000 83.78794  ? 37  GLY H O   1 
ATOM 11831 N N   . GLY H  1 38  ? 141.93772 180.09385 242.80085 1.000 74.79431  ? 38  GLY H N   1 
ATOM 11832 C CA  . GLY H  1 38  ? 143.33369 180.48249 242.77617 1.000 68.67614  ? 38  GLY H CA  1 
ATOM 11833 C C   . GLY H  1 38  ? 143.89858 180.82916 244.13738 1.000 71.82638  ? 38  GLY H C   1 
ATOM 11834 O O   . GLY H  1 38  ? 143.53978 180.21124 245.14392 1.000 77.31403  ? 38  GLY H O   1 
ATOM 11835 N N   . VAL H  1 39  ? 144.78533 181.82064 244.17860 1.000 69.38040  ? 39  VAL H N   1 
ATOM 11836 C CA  . VAL H  1 39  ? 145.45042 182.24930 245.40302 1.000 68.34285  ? 39  VAL H CA  1 
ATOM 11837 C C   . VAL H  1 39  ? 145.11143 183.71301 245.64420 1.000 67.21263  ? 39  VAL H C   1 
ATOM 11838 O O   . VAL H  1 39  ? 145.22640 184.53995 244.73217 1.000 68.17720  ? 39  VAL H O   1 
ATOM 11839 C CB  . VAL H  1 39  ? 146.97483 182.04772 245.32189 1.000 60.20356  ? 39  VAL H CB  1 
ATOM 11840 C CG1 . VAL H  1 39  ? 147.63522 182.44949 246.63037 1.000 62.68453  ? 39  VAL H CG1 1 
ATOM 11841 C CG2 . VAL H  1 39  ? 147.30370 180.60385 244.97257 1.000 60.98570  ? 39  VAL H CG2 1 
ATOM 11842 N N   . LEU H  1 40  ? 144.69355 184.02826 246.86678 1.000 72.30740  ? 40  LEU H N   1 
ATOM 11843 C CA  . LEU H  1 40  ? 144.32588 185.38227 247.25794 1.000 73.64040  ? 40  LEU H CA  1 
ATOM 11844 C C   . LEU H  1 40  ? 145.40909 185.96475 248.15505 1.000 70.02218  ? 40  LEU H C   1 
ATOM 11845 O O   . LEU H  1 40  ? 145.81871 185.33022 249.13310 1.000 67.83953  ? 40  LEU H O   1 
ATOM 11846 C CB  . LEU H  1 40  ? 142.97613 185.39422 247.97973 1.000 80.18912  ? 40  LEU H CB  1 
ATOM 11847 C CG  . LEU H  1 40  ? 142.68351 186.59628 248.88087 1.000 73.42889  ? 40  LEU H CG  1 
ATOM 11848 C CD1 . LEU H  1 40  ? 142.30827 187.81549 248.05516 1.000 72.36716  ? 40  LEU H CD1 1 
ATOM 11849 C CD2 . LEU H  1 40  ? 141.58410 186.26399 249.87610 1.000 80.67890  ? 40  LEU H CD2 1 
ATOM 11850 N N   . PHE H  1 41  ? 145.86727 187.16785 247.82095 1.000 65.68404  ? 41  PHE H N   1 
ATOM 11851 C CA  . PHE H  1 41  ? 146.89260 187.86684 248.58325 1.000 66.10961  ? 41  PHE H CA  1 
ATOM 11852 C C   . PHE H  1 41  ? 146.26833 189.07137 249.27370 1.000 66.93798  ? 41  PHE H C   1 
ATOM 11853 O O   . PHE H  1 41  ? 145.63741 189.90861 248.61973 1.000 69.49927  ? 41  PHE H O   1 
ATOM 11854 C CB  . PHE H  1 41  ? 148.03248 188.32034 247.67057 1.000 64.93020  ? 41  PHE H CB  1 
ATOM 11855 C CG  . PHE H  1 41  ? 148.71158 187.19974 246.93605 1.000 57.34671  ? 41  PHE H CG  1 
ATOM 11856 C CD1 . PHE H  1 41  ? 149.70347 186.45303 247.54893 1.000 52.30288  ? 41  PHE H CD1 1 
ATOM 11857 C CD2 . PHE H  1 41  ? 148.35859 186.89455 245.63001 1.000 56.77876  ? 41  PHE H CD2 1 
ATOM 11858 C CE1 . PHE H  1 41  ? 150.33427 185.42674 246.87392 1.000 48.40393  ? 41  PHE H CE1 1 
ATOM 11859 C CE2 . PHE H  1 41  ? 148.99898 185.88103 244.94453 1.000 56.77934  ? 41  PHE H CE2 1 
ATOM 11860 C CZ  . PHE H  1 41  ? 149.97953 185.13876 245.57117 1.000 51.58434  ? 41  PHE H CZ  1 
ATOM 11861 N N   . VAL H  1 42  ? 146.44384 189.15425 250.59078 1.000 69.49799  ? 42  VAL H N   1 
ATOM 11862 C CA  . VAL H  1 42  ? 145.95468 190.27185 251.38905 1.000 73.65270  ? 42  VAL H CA  1 
ATOM 11863 C C   . VAL H  1 42  ? 147.11604 190.80372 252.21596 1.000 75.87830  ? 42  VAL H C   1 
ATOM 11864 O O   . VAL H  1 42  ? 147.79515 190.03406 252.90458 1.000 78.70183  ? 42  VAL H O   1 
ATOM 11865 C CB  . VAL H  1 42  ? 144.78338 189.85884 252.30130 1.000 69.01761  ? 42  VAL H CB  1 
ATOM 11866 C CG1 . VAL H  1 42  ? 144.33005 191.03602 253.14956 1.000 72.20953  ? 42  VAL H CG1 1 
ATOM 11867 C CG2 . VAL H  1 42  ? 143.62991 189.31355 251.47530 1.000 70.95301  ? 42  VAL H CG2 1 
ATOM 11868 N N   . ALA H  1 43  ? 147.34353 192.11423 252.14973 1.000 75.62810  ? 43  ALA H N   1 
ATOM 11869 C CA  . ALA H  1 43  ? 148.46907 192.73364 252.83267 1.000 77.60389  ? 43  ALA H CA  1 
ATOM 11870 C C   . ALA H  1 43  ? 148.02487 194.03097 253.49191 1.000 89.33892  ? 43  ALA H C   1 
ATOM 11871 O O   . ALA H  1 43  ? 147.03848 194.65321 253.09056 1.000 90.88864  ? 43  ALA H O   1 
ATOM 11872 C CB  . ALA H  1 43  ? 149.63265 193.00778 251.87051 1.000 75.61347  ? 43  ALA H CB  1 
ATOM 11873 N N   . GLU H  1 44  ? 148.77466 194.43121 254.51677 1.000 89.94213  ? 44  GLU H N   1 
ATOM 11874 C CA  . GLU H  1 44  ? 148.56431 195.69707 255.21655 1.000 87.07475  ? 44  GLU H CA  1 
ATOM 11875 C C   . GLU H  1 44  ? 149.53307 196.71534 254.62416 1.000 88.52166  ? 44  GLU H C   1 
ATOM 11876 O O   . GLU H  1 44  ? 150.71015 196.75506 254.99111 1.000 87.79265  ? 44  GLU H O   1 
ATOM 11877 C CB  . GLU H  1 44  ? 148.77548 195.52526 256.71747 1.000 88.00610  ? 44  GLU H CB  1 
ATOM 11878 C CG  . GLU H  1 44  ? 147.66558 196.09370 257.58878 1.000 96.71141  ? 44  GLU H CG  1 
ATOM 11879 C CD  . GLU H  1 44  ? 147.59740 197.60736 257.54099 1.000 107.92506 ? 44  GLU H CD  1 
ATOM 11880 O OE1 . GLU H  1 44  ? 148.63002 198.25992 257.80233 1.000 106.46527 ? 44  GLU H OE1 1 
ATOM 11881 O OE2 . GLU H  1 44  ? 146.50802 198.14506 257.25379 1.000 108.35436 ? 44  GLU H OE2 1 
ATOM 11882 N N   . ASN H  1 45  ? 149.03516 197.54079 253.70549 1.000 88.15110  ? 45  ASN H N   1 
ATOM 11883 C CA  . ASN H  1 45  ? 149.88195 198.49657 253.00258 1.000 85.90743  ? 45  ASN H CA  1 
ATOM 11884 C C   . ASN H  1 45  ? 149.19954 199.85625 252.91768 1.000 88.37023  ? 45  ASN H C   1 
ATOM 11885 O O   . ASN H  1 45  ? 148.26334 200.03382 252.12751 1.000 87.78979  ? 45  ASN H O   1 
ATOM 11886 C CB  . ASN H  1 45  ? 150.21689 197.98061 251.60330 1.000 85.58770  ? 45  ASN H CB  1 
ATOM 11887 C CG  . ASN H  1 45  ? 151.46595 198.61845 251.03174 1.000 85.28603  ? 45  ASN H CG  1 
ATOM 11888 O OD1 . ASN H  1 45  ? 152.37419 199.00259 251.76840 1.000 88.53415  ? 45  ASN H OD1 1 
ATOM 11889 N ND2 . ASN H  1 45  ? 151.51823 198.73432 249.71064 1.000 86.41344  ? 45  ASN H ND2 1 
ATOM 11890 N N   . PRO H  1 46  ? 149.63865 200.83907 253.70963 1.000 96.52023  ? 46  PRO H N   1 
ATOM 11891 C CA  . PRO H  1 46  ? 148.94657 202.13811 253.69210 1.000 95.39705  ? 46  PRO H CA  1 
ATOM 11892 C C   . PRO H  1 46  ? 149.17697 202.93357 252.41824 1.000 91.82475  ? 46  PRO H C   1 
ATOM 11893 O O   . PRO H  1 46  ? 148.20830 203.43462 251.83344 1.000 92.43866  ? 46  PRO H O   1 
ATOM 11894 C CB  . PRO H  1 46  ? 149.51729 202.84602 254.92805 1.000 90.41913  ? 46  PRO H CB  1 
ATOM 11895 C CG  . PRO H  1 46  ? 150.87062 202.24313 255.10778 1.000 88.80381  ? 46  PRO H CG  1 
ATOM 11896 C CD  . PRO H  1 46  ? 150.73650 200.80409 254.69108 1.000 94.81423  ? 46  PRO H CD  1 
ATOM 11897 N N   . SER H  1 47  ? 150.41971 203.04278 251.95900 1.000 88.32345  ? 47  SER H N   1 
ATOM 11898 C CA  . SER H  1 47  ? 150.71792 203.79385 250.74988 1.000 91.89687  ? 47  SER H CA  1 
ATOM 11899 C C   . SER H  1 47  ? 150.34598 202.98988 249.50958 1.000 92.88312  ? 47  SER H C   1 
ATOM 11900 O O   . SER H  1 47  ? 150.32704 201.75577 249.52363 1.000 91.50487  ? 47  SER H O   1 
ATOM 11901 C CB  . SER H  1 47  ? 152.19911 204.17101 250.70337 1.000 93.55349  ? 47  SER H CB  1 
ATOM 11902 O OG  . SER H  1 47  ? 153.01921 203.03900 250.93616 1.000 86.19797  ? 47  SER H OG  1 
ATOM 11903 N N   . ARG H  1 48  ? 150.04002 203.70942 248.42860 1.000 91.85701  ? 48  ARG H N   1 
ATOM 11904 C CA  . ARG H  1 48  ? 149.71929 203.08992 247.14950 1.000 88.97088  ? 48  ARG H CA  1 
ATOM 11905 C C   . ARG H  1 48  ? 150.90115 203.02521 246.19320 1.000 87.46319  ? 48  ARG H C   1 
ATOM 11906 O O   . ARG H  1 48  ? 150.89464 202.18534 245.28629 1.000 83.62699  ? 48  ARG H O   1 
ATOM 11907 C CB  . ARG H  1 48  ? 148.56506 203.83726 246.46925 1.000 86.13379  ? 48  ARG H CB  1 
ATOM 11908 C CG  . ARG H  1 48  ? 147.47673 204.29119 247.42326 1.000 87.44928  ? 48  ARG H CG  1 
ATOM 11909 C CD  . ARG H  1 48  ? 146.22210 203.44488 247.25291 1.000 87.49432  ? 48  ARG H CD  1 
ATOM 11910 N NE  . ARG H  1 48  ? 146.27798 202.19999 248.01085 1.000 92.41335  ? 48  ARG H NE  1 
ATOM 11911 C CZ  . ARG H  1 48  ? 146.17531 202.11305 249.33018 1.000 96.79572  ? 48  ARG H CZ  1 
ATOM 11912 N NH1 . ARG H  1 48  ? 146.00397 203.18689 250.08374 1.000 95.78461  ? 48  ARG H NH1 1 
ATOM 11913 N NH2 . ARG H  1 48  ? 146.24311 200.91707 249.90808 1.000 96.50981  ? 48  ARG H NH2 1 
ATOM 11914 N N   . SER H  1 49  ? 151.90709 203.88625 246.36522 1.000 90.26387  ? 49  SER H N   1 
ATOM 11915 C CA  . SER H  1 49  ? 153.07783 203.82474 245.49523 1.000 86.39615  ? 49  SER H CA  1 
ATOM 11916 C C   . SER H  1 49  ? 153.89696 202.56754 245.75983 1.000 82.39296  ? 49  SER H C   1 
ATOM 11917 O O   . SER H  1 49  ? 154.52230 202.02178 244.84331 1.000 73.15588  ? 49  SER H O   1 
ATOM 11918 C CB  . SER H  1 49  ? 153.93600 205.07613 245.67706 1.000 82.22813  ? 49  SER H CB  1 
ATOM 11919 O OG  . SER H  1 49  ? 153.52726 206.10292 244.79036 1.000 84.19907  ? 49  SER H OG  1 
ATOM 11920 N N   . LEU H  1 50  ? 153.90394 202.09632 247.00307 1.000 81.13713  ? 50  LEU H N   1 
ATOM 11921 C CA  . LEU H  1 50  ? 154.65912 200.91444 247.39519 1.000 74.00620  ? 50  LEU H CA  1 
ATOM 11922 C C   . LEU H  1 50  ? 153.74094 199.70021 247.36424 1.000 80.04009  ? 50  LEU H C   1 
ATOM 11923 O O   . LEU H  1 50  ? 152.65682 199.72077 247.95555 1.000 89.38822  ? 50  LEU H O   1 
ATOM 11924 C CB  . LEU H  1 50  ? 155.25485 201.08919 248.79272 1.000 75.65578  ? 50  LEU H CB  1 
ATOM 11925 C CG  . LEU H  1 50  ? 156.16539 202.29551 249.03301 1.000 74.52846  ? 50  LEU H CG  1 
ATOM 11926 C CD1 . LEU H  1 50  ? 157.02381 202.06584 250.26415 1.000 66.18949  ? 50  LEU H CD1 1 
ATOM 11927 C CD2 . LEU H  1 50  ? 157.04153 202.57514 247.81912 1.000 59.42180  ? 50  LEU H CD2 1 
ATOM 11928 N N   . GLN H  1 51  ? 154.17341 198.64820 246.67449 1.000 74.11562  ? 51  GLN H N   1 
ATOM 11929 C CA  . GLN H  1 51  ? 153.38755 197.43139 246.52371 1.000 71.28737  ? 51  GLN H CA  1 
ATOM 11930 C C   . GLN H  1 51  ? 154.17301 196.24833 247.06951 1.000 68.57024  ? 51  GLN H C   1 
ATOM 11931 O O   . GLN H  1 51  ? 155.31040 196.00683 246.65125 1.000 68.74988  ? 51  GLN H O   1 
ATOM 11932 C CB  . GLN H  1 51  ? 153.01910 197.19187 245.05597 1.000 73.64529  ? 51  GLN H CB  1 
ATOM 11933 C CG  . GLN H  1 51  ? 152.66099 198.45467 244.28527 1.000 76.70228  ? 51  GLN H CG  1 
ATOM 11934 C CD  . GLN H  1 51  ? 151.19351 198.82120 244.40431 1.000 81.75079  ? 51  GLN H CD  1 
ATOM 11935 O OE1 . GLN H  1 51  ? 150.64522 198.89254 245.50423 1.000 80.38498  ? 51  GLN H OE1 1 
ATOM 11936 N NE2 . GLN H  1 51  ? 150.54921 199.05583 243.26721 1.000 78.90317  ? 51  GLN H NE2 1 
ATOM 11937 N N   . LYS H  1 52  ? 153.56551 195.51676 248.00279 1.000 67.16706  ? 52  LYS H N   1 
ATOM 11938 C CA  . LYS H  1 52  ? 154.16517 194.30840 248.55138 1.000 55.84067  ? 52  LYS H CA  1 
ATOM 11939 C C   . LYS H  1 52  ? 153.73902 193.04635 247.81385 1.000 54.62940  ? 52  LYS H C   1 
ATOM 11940 O O   . LYS H  1 52  ? 154.27919 191.97086 248.09490 1.000 54.69237  ? 52  LYS H O   1 
ATOM 11941 C CB  . LYS H  1 52  ? 153.81467 194.17044 250.03712 1.000 55.31466  ? 52  LYS H CB  1 
ATOM 11942 C CG  . LYS H  1 52  ? 153.74491 195.49102 250.78604 1.000 64.12777  ? 52  LYS H CG  1 
ATOM 11943 C CD  . LYS H  1 52  ? 154.47211 195.40667 252.11843 1.000 68.12984  ? 52  LYS H CD  1 
ATOM 11944 C CE  . LYS H  1 52  ? 153.81599 194.39335 253.04163 1.000 71.66359  ? 52  LYS H CE  1 
ATOM 11945 N NZ  . LYS H  1 52  ? 154.10938 194.67390 254.47389 1.000 77.82778  ? 52  LYS H NZ  1 
ATOM 11946 N N   . ILE H  1 53  ? 152.79213 193.15067 246.88488 1.000 57.01843  ? 53  ILE H N   1 
ATOM 11947 C CA  . ILE H  1 53  ? 152.30644 192.02057 246.10265 1.000 51.78513  ? 53  ILE H CA  1 
ATOM 11948 C C   . ILE H  1 53  ? 152.50335 192.34544 244.63018 1.000 53.14601  ? 53  ILE H C   1 
ATOM 11949 O O   . ILE H  1 53  ? 152.14863 193.44089 244.17990 1.000 66.44421  ? 53  ILE H O   1 
ATOM 11950 C CB  . ILE H  1 53  ? 150.82915 191.71070 246.40685 1.000 52.09538  ? 53  ILE H CB  1 
ATOM 11951 C CG1 . ILE H  1 53  ? 150.65689 191.39575 247.89487 1.000 49.05747  ? 53  ILE H CG1 1 
ATOM 11952 C CG2 . ILE H  1 53  ? 150.34283 190.55192 245.55547 1.000 51.09126  ? 53  ILE H CG2 1 
ATOM 11953 C CD1 . ILE H  1 53  ? 149.26880 191.65478 248.42591 1.000 56.91291  ? 53  ILE H CD1 1 
ATOM 11954 N N   . SER H  1 54  ? 153.07194 191.39932 243.88412 1.000 47.03630  ? 54  SER H N   1 
ATOM 11955 C CA  . SER H  1 54  ? 153.38718 191.61427 242.47979 1.000 49.00456  ? 54  SER H CA  1 
ATOM 11956 C C   . SER H  1 54  ? 153.17012 190.32477 241.69965 1.000 45.68131  ? 54  SER H C   1 
ATOM 11957 O O   . SER H  1 54  ? 152.76167 189.29699 242.24932 1.000 51.57202  ? 54  SER H O   1 
ATOM 11958 C CB  . SER H  1 54  ? 154.82369 192.11324 242.31070 1.000 59.76026  ? 54  SER H CB  1 
ATOM 11959 O OG  . SER H  1 54  ? 155.38406 191.63903 241.09949 1.000 64.26058  ? 54  SER H OG  1 
ATOM 11960 N N   . GLU H  1 55  ? 153.44921 190.39083 240.39932 1.000 45.80182  ? 55  GLU H N   1 
ATOM 11961 C CA  . GLU H  1 55  ? 153.32251 189.25667 239.49537 1.000 46.18307  ? 55  GLU H CA  1 
ATOM 11962 C C   . GLU H  1 55  ? 154.68138 188.93392 238.89252 1.000 49.78126  ? 55  GLU H C   1 
ATOM 11963 O O   . GLU H  1 55  ? 155.36107 189.82503 238.37215 1.000 50.79848  ? 55  GLU H O   1 
ATOM 11964 C CB  . GLU H  1 55  ? 152.30097 189.55692 238.39581 1.000 47.63660  ? 55  GLU H CB  1 
ATOM 11965 C CG  . GLU H  1 55  ? 152.36285 188.62107 237.20642 1.000 53.64114  ? 55  GLU H CG  1 
ATOM 11966 C CD  . GLU H  1 55  ? 151.84133 189.26465 235.93571 1.000 65.01647  ? 55  GLU H CD  1 
ATOM 11967 O OE1 . GLU H  1 55  ? 151.38574 190.42573 235.99937 1.000 74.52174  ? 55  GLU H OE1 1 
ATOM 11968 O OE2 . GLU H  1 55  ? 151.89010 188.61109 234.87252 1.000 60.63642  ? 55  GLU H OE2 1 
ATOM 11969 N N   . LEU H  1 56  ? 155.07350 187.66195 238.96414 1.000 44.94657  ? 56  LEU H N   1 
ATOM 11970 C CA  . LEU H  1 56  ? 156.36124 187.21445 238.44700 1.000 35.45278  ? 56  LEU H CA  1 
ATOM 11971 C C   . LEU H  1 56  ? 156.27480 186.65838 237.03274 1.000 36.19979  ? 56  LEU H C   1 
ATOM 11972 O O   . LEU H  1 56  ? 157.15893 186.92704 236.21403 1.000 36.98865  ? 56  LEU H O   1 
ATOM 11973 C CB  . LEU H  1 56  ? 156.96738 186.15750 239.37520 1.000 31.83148  ? 56  LEU H CB  1 
ATOM 11974 C CG  . LEU H  1 56  ? 157.47612 186.68191 240.71979 1.000 33.29058  ? 56  LEU H CG  1 
ATOM 11975 C CD1 . LEU H  1 56  ? 157.97569 185.54167 241.59407 1.000 39.51150  ? 56  LEU H CD1 1 
ATOM 11976 C CD2 . LEU H  1 56  ? 158.56244 187.72953 240.51707 1.000 38.03539  ? 56  LEU H CD2 1 
ATOM 11977 N N   . TYR H  1 57  ? 155.23611 185.89201 236.72380 1.000 38.54173  ? 57  TYR H N   1 
ATOM 11978 C CA  . TYR H  1 57  ? 155.05583 185.35176 235.38126 1.000 36.27888  ? 57  TYR H CA  1 
ATOM 11979 C C   . TYR H  1 57  ? 153.55834 185.23105 235.11456 1.000 43.84993  ? 57  TYR H C   1 
ATOM 11980 O O   . TYR H  1 57  ? 152.73950 185.82531 235.82315 1.000 51.38520  ? 57  TYR H O   1 
ATOM 11981 C CB  . TYR H  1 57  ? 155.80195 184.01476 235.22718 1.000 36.95735  ? 57  TYR H CB  1 
ATOM 11982 C CG  . TYR H  1 57  ? 156.37459 183.80662 233.84325 1.000 32.60376  ? 57  TYR H CG  1 
ATOM 11983 C CD1 . TYR H  1 57  ? 157.24983 184.73150 233.29004 1.000 31.63670  ? 57  TYR H CD1 1 
ATOM 11984 C CD2 . TYR H  1 57  ? 156.02757 182.69598 233.08372 1.000 32.60960  ? 57  TYR H CD2 1 
ATOM 11985 C CE1 . TYR H  1 57  ? 157.77204 184.55412 232.02425 1.000 33.83608  ? 57  TYR H CE1 1 
ATOM 11986 C CE2 . TYR H  1 57  ? 156.54512 182.50915 231.81505 1.000 34.33998  ? 57  TYR H CE2 1 
ATOM 11987 C CZ  . TYR H  1 57  ? 157.41678 183.44201 231.29126 1.000 35.32634  ? 57  TYR H CZ  1 
ATOM 11988 O OH  . TYR H  1 57  ? 157.93593 183.26508 230.02973 1.000 38.02761  ? 57  TYR H OH  1 
ATOM 11989 N N   . ASP H  1 58  ? 153.19989 184.45962 234.08514 1.000 40.43407  ? 58  ASP H N   1 
ATOM 11990 C CA  . ASP H  1 58  ? 151.79682 184.32630 233.70385 1.000 42.11565  ? 58  ASP H CA  1 
ATOM 11991 C C   . ASP H  1 58  ? 150.96267 183.72205 234.82763 1.000 46.02031  ? 58  ASP H C   1 
ATOM 11992 O O   . ASP H  1 58  ? 149.85330 184.19174 235.10731 1.000 55.00535  ? 58  ASP H O   1 
ATOM 11993 C CB  . ASP H  1 58  ? 151.67863 183.48012 232.43629 1.000 43.15281  ? 58  ASP H CB  1 
ATOM 11994 C CG  . ASP H  1 58  ? 152.62213 183.93613 231.34071 1.000 50.64819  ? 58  ASP H CG  1 
ATOM 11995 O OD1 . ASP H  1 58  ? 153.18346 185.04520 231.46095 1.000 57.85590  ? 58  ASP H OD1 1 
ATOM 11996 O OD2 . ASP H  1 58  ? 152.80306 183.18476 230.35918 1.000 45.36951  ? 58  ASP H OD2 1 
ATOM 11997 N N   . ARG H  1 59  ? 151.47603 182.68172 235.48484 1.000 42.19310  ? 59  ARG H N   1 
ATOM 11998 C CA  . ARG H  1 59  ? 150.73130 181.98222 236.52546 1.000 44.05654  ? 59  ARG H CA  1 
ATOM 11999 C C   . ARG H  1 59  ? 151.42568 182.02080 237.88141 1.000 45.77213  ? 59  ARG H C   1 
ATOM 12000 O O   . ARG H  1 59  ? 150.99458 181.31938 238.80438 1.000 49.14411  ? 59  ARG H O   1 
ATOM 12001 C CB  . ARG H  1 59  ? 150.47902 180.52763 236.11367 1.000 43.58054  ? 59  ARG H CB  1 
ATOM 12002 C CG  . ARG H  1 59  ? 150.51523 180.28293 234.61190 1.000 50.28041  ? 59  ARG H CG  1 
ATOM 12003 C CD  . ARG H  1 59  ? 149.24743 180.77914 233.93374 1.000 47.76445  ? 59  ARG H CD  1 
ATOM 12004 N NE  . ARG H  1 59  ? 148.04240 180.30442 234.60296 1.000 50.70653  ? 59  ARG H NE  1 
ATOM 12005 C CZ  . ARG H  1 59  ? 146.81091 180.66913 234.27324 1.000 52.89451  ? 59  ARG H CZ  1 
ATOM 12006 N NH1 . ARG H  1 59  ? 146.58268 181.51469 233.28164 1.000 53.07783  ? 59  ARG H NH1 1 
ATOM 12007 N NH2 . ARG H  1 59  ? 145.78250 180.17188 234.95433 1.000 57.32069  ? 59  ARG H NH2 1 
ATOM 12008 N N   . VAL H  1 60  ? 152.48209 182.81440 238.03126 1.000 43.19631  ? 60  VAL H N   1 
ATOM 12009 C CA  . VAL H  1 60  ? 153.23181 182.88874 239.27857 1.000 40.39043  ? 60  VAL H CA  1 
ATOM 12010 C C   . VAL H  1 60  ? 152.94486 184.22701 239.94569 1.000 40.65530  ? 60  VAL H C   1 
ATOM 12011 O O   . VAL H  1 60  ? 152.69848 185.23822 239.27828 1.000 39.80874  ? 60  VAL H O   1 
ATOM 12012 C CB  . VAL H  1 60  ? 154.74715 182.70169 239.05129 1.000 38.85748  ? 60  VAL H CB  1 
ATOM 12013 C CG1 . VAL H  1 60  ? 155.44036 182.33921 240.35780 1.000 35.55269  ? 60  VAL H CG1 1 
ATOM 12014 C CG2 . VAL H  1 60  ? 155.00329 181.64601 237.98853 1.000 37.10957  ? 60  VAL H CG2 1 
ATOM 12015 N N   . GLY H  1 61  ? 152.97930 184.22884 241.27912 1.000 44.49334  ? 61  GLY H N   1 
ATOM 12016 C CA  . GLY H  1 61  ? 152.76109 185.43593 242.04144 1.000 37.37337  ? 61  GLY H CA  1 
ATOM 12017 C C   . GLY H  1 61  ? 153.86779 185.63989 243.05695 1.000 36.03304  ? 61  GLY H C   1 
ATOM 12018 O O   . GLY H  1 61  ? 154.61855 184.72202 243.38818 1.000 39.80717  ? 61  GLY H O   1 
ATOM 12019 N N   . PHE H  1 62  ? 153.95711 186.87323 243.55180 1.000 38.19362  ? 62  PHE H N   1 
ATOM 12020 C CA  . PHE H  1 62  ? 154.99547 187.25946 244.49592 1.000 38.92230  ? 62  PHE H CA  1 
ATOM 12021 C C   . PHE H  1 62  ? 154.37553 187.94591 245.70384 1.000 47.01071  ? 62  PHE H C   1 
ATOM 12022 O O   . PHE H  1 62  ? 153.39051 188.67960 245.57717 1.000 57.22039  ? 62  PHE H O   1 
ATOM 12023 C CB  . PHE H  1 62  ? 156.02755 188.18995 243.84094 1.000 40.72298  ? 62  PHE H CB  1 
ATOM 12024 C CG  . PHE H  1 62  ? 157.17593 188.54948 244.74092 1.000 42.20085  ? 62  PHE H CG  1 
ATOM 12025 C CD1 . PHE H  1 62  ? 158.23013 187.67036 244.92413 1.000 41.71092  ? 62  PHE H CD1 1 
ATOM 12026 C CD2 . PHE H  1 62  ? 157.19008 189.75553 245.42196 1.000 44.68832  ? 62  PHE H CD2 1 
ATOM 12027 C CE1 . PHE H  1 62  ? 159.28569 187.99468 245.75484 1.000 44.24599  ? 62  PHE H CE1 1 
ATOM 12028 C CE2 . PHE H  1 62  ? 158.24337 190.08574 246.25380 1.000 45.09341  ? 62  PHE H CE2 1 
ATOM 12029 C CZ  . PHE H  1 62  ? 159.29168 189.20349 246.42121 1.000 43.51810  ? 62  PHE H CZ  1 
ATOM 12030 N N   . ALA H  1 63  ? 154.96235 187.70070 246.87373 1.000 42.42144  ? 63  ALA H N   1 
ATOM 12031 C CA  . ALA H  1 63  ? 154.54376 188.34269 248.11112 1.000 36.35085  ? 63  ALA H CA  1 
ATOM 12032 C C   . ALA H  1 63  ? 155.72393 188.34384 249.07088 1.000 48.27613  ? 63  ALA H C   1 
ATOM 12033 O O   . ALA H  1 63  ? 156.48721 187.37607 249.11896 1.000 59.86726  ? 63  ALA H O   1 
ATOM 12034 C CB  . ALA H  1 63  ? 153.34063 187.62967 248.73863 1.000 36.90720  ? 63  ALA H CB  1 
ATOM 12035 N N   . ALA H  1 64  ? 155.86704 189.42792 249.83009 1.000 45.94293  ? 64  ALA H N   1 
ATOM 12036 C CA  . ALA H  1 64  ? 157.00990 189.56970 250.72099 1.000 45.77162  ? 64  ALA H CA  1 
ATOM 12037 C C   . ALA H  1 64  ? 156.66914 190.54677 251.83541 1.000 47.77636  ? 64  ALA H C   1 
ATOM 12038 O O   . ALA H  1 64  ? 155.70051 191.30600 251.74920 1.000 53.58088  ? 64  ALA H O   1 
ATOM 12039 C CB  . ALA H  1 64  ? 158.25554 190.03633 249.96204 1.000 48.68019  ? 64  ALA H CB  1 
ATOM 12040 N N   . ALA H  1 65  ? 157.48700 190.51359 252.88622 1.000 50.32044  ? 65  ALA H N   1 
ATOM 12041 C CA  . ALA H  1 65  ? 157.33793 191.41242 254.02091 1.000 56.33544  ? 65  ALA H CA  1 
ATOM 12042 C C   . ALA H  1 65  ? 158.71692 191.74571 254.56993 1.000 56.99856  ? 65  ALA H C   1 
ATOM 12043 O O   . ALA H  1 65  ? 159.58246 190.87106 254.66172 1.000 55.56649  ? 65  ALA H O   1 
ATOM 12044 C CB  . ALA H  1 65  ? 156.46370 190.79399 255.11765 1.000 55.67768  ? 65  ALA H CB  1 
ATOM 12045 N N   . GLY H  1 66  ? 158.91302 193.01150 254.93295 1.000 58.09939  ? 66  GLY H N   1 
ATOM 12046 C CA  . GLY H  1 66  ? 160.18733 193.45633 255.46367 1.000 54.67156  ? 66  GLY H CA  1 
ATOM 12047 C C   . GLY H  1 66  ? 160.66017 194.76384 254.86240 1.000 61.07382  ? 66  GLY H C   1 
ATOM 12048 O O   . GLY H  1 66  ? 159.84534 195.62796 254.52449 1.000 63.82432  ? 66  GLY H O   1 
ATOM 12049 N N   . LYS H  1 67  ? 161.97510 194.92354 254.72705 1.000 60.44813  ? 67  LYS H N   1 
ATOM 12050 C CA  . LYS H  1 67  ? 162.52650 196.13979 254.14392 1.000 55.26304  ? 67  LYS H CA  1 
ATOM 12051 C C   . LYS H  1 67  ? 162.20212 196.19836 252.65583 1.000 53.54341  ? 67  LYS H C   1 
ATOM 12052 O O   . LYS H  1 67  ? 162.41512 195.22604 251.92555 1.000 59.34858  ? 67  LYS H O   1 
ATOM 12053 C CB  . LYS H  1 67  ? 164.03508 196.20804 254.37137 1.000 59.83368  ? 67  LYS H CB  1 
ATOM 12054 C CG  . LYS H  1 67  ? 164.41996 196.73933 255.74405 1.000 60.56643  ? 67  LYS H CG  1 
ATOM 12055 C CD  . LYS H  1 67  ? 165.79311 197.38786 255.72825 1.000 69.41900  ? 67  LYS H CD  1 
ATOM 12056 C CE  . LYS H  1 67  ? 165.74370 198.75645 255.06527 1.000 70.71772  ? 67  LYS H CE  1 
ATOM 12057 N NZ  . LYS H  1 67  ? 166.49570 199.77835 255.84496 1.000 75.22083  ? 67  LYS H NZ  1 
ATOM 12058 N N   . PHE H  1 68  ? 161.69662 197.35140 252.20773 1.000 46.22597  ? 68  PHE H N   1 
ATOM 12059 C CA  . PHE H  1 68  ? 161.13756 197.45234 250.86179 1.000 50.70319  ? 68  PHE H CA  1 
ATOM 12060 C C   . PHE H  1 68  ? 162.19189 197.20665 249.78847 1.000 52.57464  ? 68  PHE H C   1 
ATOM 12061 O O   . PHE H  1 68  ? 161.93936 196.48684 248.81403 1.000 59.44764  ? 68  PHE H O   1 
ATOM 12062 C CB  . PHE H  1 68  ? 160.48560 198.82279 250.67076 1.000 52.61984  ? 68  PHE H CB  1 
ATOM 12063 C CG  . PHE H  1 68  ? 159.93142 199.04397 249.29208 1.000 53.44666  ? 68  PHE H CG  1 
ATOM 12064 C CD1 . PHE H  1 68  ? 158.70566 198.51011 248.93110 1.000 52.03179  ? 68  PHE H CD1 1 
ATOM 12065 C CD2 . PHE H  1 68  ? 160.63340 199.78786 248.35839 1.000 54.98875  ? 68  PHE H CD2 1 
ATOM 12066 C CE1 . PHE H  1 68  ? 158.19186 198.71129 247.66434 1.000 58.74774  ? 68  PHE H CE1 1 
ATOM 12067 C CE2 . PHE H  1 68  ? 160.12848 199.98560 247.08720 1.000 55.30175  ? 68  PHE H CE2 1 
ATOM 12068 C CZ  . PHE H  1 68  ? 158.90388 199.45060 246.74158 1.000 58.87584  ? 68  PHE H CZ  1 
ATOM 12069 N N   . ASN H  1 69  ? 163.38063 197.79053 249.95259 1.000 48.64226  ? 69  ASN H N   1 
ATOM 12070 C CA  . ASN H  1 69  ? 164.39936 197.71570 248.90907 1.000 54.52001  ? 69  ASN H CA  1 
ATOM 12071 C C   . ASN H  1 69  ? 164.87986 196.28535 248.68702 1.000 61.13609  ? 69  ASN H C   1 
ATOM 12072 O O   . ASN H  1 69  ? 165.11647 195.87508 247.54357 1.000 67.49130  ? 69  ASN H O   1 
ATOM 12073 C CB  . ASN H  1 69  ? 165.56680 198.63924 249.25916 1.000 56.44931  ? 69  ASN H CB  1 
ATOM 12074 C CG  . ASN H  1 69  ? 165.89070 198.64016 250.74399 1.000 60.38781  ? 69  ASN H CG  1 
ATOM 12075 O OD1 . ASN H  1 69  ? 165.14088 198.10202 251.56053 1.000 71.14657  ? 69  ASN H OD1 1 
ATOM 12076 N ND2 . ASN H  1 69  ? 167.01556 199.24957 251.10055 1.000 51.36908  ? 69  ASN H ND2 1 
ATOM 12077 N N   . GLU H  1 70  ? 165.02344 195.51139 249.76388 1.000 52.25512  ? 70  GLU H N   1 
ATOM 12078 C CA  . GLU H  1 70  ? 165.55335 194.15622 249.64448 1.000 51.23938  ? 70  GLU H CA  1 
ATOM 12079 C C   . GLU H  1 70  ? 164.63641 193.26621 248.81003 1.000 54.07399  ? 70  GLU H C   1 
ATOM 12080 O O   . GLU H  1 70  ? 165.07467 192.64460 247.83095 1.000 60.42776  ? 70  GLU H O   1 
ATOM 12081 C CB  . GLU H  1 70  ? 165.76668 193.57009 251.03941 1.000 54.27396  ? 70  GLU H CB  1 
ATOM 12082 C CG  . GLU H  1 70  ? 166.26952 194.59249 252.04592 1.000 58.56471  ? 70  GLU H CG  1 
ATOM 12083 C CD  . GLU H  1 70  ? 167.17288 193.98903 253.10363 1.000 76.85380  ? 70  GLU H CD  1 
ATOM 12084 O OE1 . GLU H  1 70  ? 166.65363 193.31575 254.01812 1.000 83.34133  ? 70  GLU H OE1 1 
ATOM 12085 O OE2 . GLU H  1 70  ? 168.40163 194.19808 253.02749 1.000 75.59143  ? 70  GLU H OE2 1 
ATOM 12086 N N   . PHE H  1 71  ? 163.34970 193.20290 249.16325 1.000 46.13931  ? 71  PHE H N   1 
ATOM 12087 C CA  . PHE H  1 71  ? 162.46572 192.36017 248.37099 1.000 44.69868  ? 71  PHE H CA  1 
ATOM 12088 C C   . PHE H  1 71  ? 162.10137 192.99774 247.03794 1.000 52.41946  ? 71  PHE H C   1 
ATOM 12089 O O   . PHE H  1 71  ? 161.70729 192.27741 246.12067 1.000 61.65761  ? 71  PHE H O   1 
ATOM 12090 C CB  . PHE H  1 71  ? 161.20579 191.96078 249.15917 1.000 47.36919  ? 71  PHE H CB  1 
ATOM 12091 C CG  . PHE H  1 71  ? 160.31284 193.10588 249.56902 1.000 51.56533  ? 71  PHE H CG  1 
ATOM 12092 C CD1 . PHE H  1 71  ? 159.53173 193.77853 248.64094 1.000 49.36786  ? 71  PHE H CD1 1 
ATOM 12093 C CD2 . PHE H  1 71  ? 160.19845 193.45500 250.90333 1.000 50.62412  ? 71  PHE H CD2 1 
ATOM 12094 C CE1 . PHE H  1 71  ? 158.69811 194.80899 249.03067 1.000 51.51738  ? 71  PHE H CE1 1 
ATOM 12095 C CE2 . PHE H  1 71  ? 159.36431 194.48139 251.29888 1.000 50.96666  ? 71  PHE H CE2 1 
ATOM 12096 C CZ  . PHE H  1 71  ? 158.61161 195.15784 250.36118 1.000 53.67504  ? 71  PHE H CZ  1 
ATOM 12097 N N   . ASP H  1 72  ? 162.26238 194.31516 246.89052 1.000 46.53676  ? 72  ASP H N   1 
ATOM 12098 C CA  . ASP H  1 72  ? 162.15640 194.92078 245.56573 1.000 46.32804  ? 72  ASP H CA  1 
ATOM 12099 C C   . ASP H  1 72  ? 163.24992 194.39506 244.64082 1.000 50.87068  ? 72  ASP H C   1 
ATOM 12100 O O   . ASP H  1 72  ? 162.98891 194.02882 243.48689 1.000 59.33042  ? 72  ASP H O   1 
ATOM 12101 C CB  . ASP H  1 72  ? 162.23012 196.44374 245.68480 1.000 52.45293  ? 72  ASP H CB  1 
ATOM 12102 C CG  . ASP H  1 72  ? 161.72217 197.15331 244.44609 1.000 63.96040  ? 72  ASP H CG  1 
ATOM 12103 O OD1 . ASP H  1 72  ? 160.58772 196.86078 244.01312 1.000 65.91150  ? 72  ASP H OD1 1 
ATOM 12104 O OD2 . ASP H  1 72  ? 162.45745 198.01010 243.91006 1.000 67.68745  ? 72  ASP H OD2 1 
ATOM 12105 N N   . ASN H  1 73  ? 164.48617 194.34118 245.14296 1.000 47.18915  ? 73  ASN H N   1 
ATOM 12106 C CA  . ASN H  1 73  ? 165.58931 193.78106 244.36752 1.000 47.06765  ? 73  ASN H CA  1 
ATOM 12107 C C   . ASN H  1 73  ? 165.35580 192.30595 244.07120 1.000 46.88474  ? 73  ASN H C   1 
ATOM 12108 O O   . ASN H  1 73  ? 165.60347 191.83950 242.95031 1.000 48.46972  ? 73  ASN H O   1 
ATOM 12109 C CB  . ASN H  1 73  ? 166.90861 193.96386 245.11750 1.000 50.41087  ? 73  ASN H CB  1 
ATOM 12110 C CG  . ASN H  1 73  ? 167.71510 195.13698 244.60561 1.000 74.99662  ? 73  ASN H CG  1 
ATOM 12111 O OD1 . ASN H  1 73  ? 167.76168 195.39883 243.40366 1.000 84.94286  ? 73  ASN H OD1 1 
ATOM 12112 N ND2 . ASN H  1 73  ? 168.36928 195.84454 245.51830 1.000 76.71866  ? 73  ASN H ND2 1 
ATOM 12113 N N   . LEU H  1 74  ? 164.88727 191.55385 245.07144 1.000 45.45960  ? 74  LEU H N   1 
ATOM 12114 C CA  . LEU H  1 74  ? 164.59770 190.13855 244.85490 1.000 39.57070  ? 74  LEU H CA  1 
ATOM 12115 C C   . LEU H  1 74  ? 163.51385 189.95264 243.79721 1.000 39.06465  ? 74  LEU H C   1 
ATOM 12116 O O   . LEU H  1 74  ? 163.61137 189.06147 242.94563 1.000 42.89108  ? 74  LEU H O   1 
ATOM 12117 C CB  . LEU H  1 74  ? 164.18999 189.48126 246.17355 1.000 39.94326  ? 74  LEU H CB  1 
ATOM 12118 C CG  . LEU H  1 74  ? 165.29951 189.39377 247.22523 1.000 38.75686  ? 74  LEU H CG  1 
ATOM 12119 C CD1 . LEU H  1 74  ? 164.76976 188.85233 248.54353 1.000 46.55254  ? 74  LEU H CD1 1 
ATOM 12120 C CD2 . LEU H  1 74  ? 166.45106 188.54092 246.71772 1.000 34.11339  ? 74  LEU H CD2 1 
ATOM 12121 N N   . ARG H  1 75  ? 162.47712 190.79279 243.83421 1.000 34.80854  ? 75  ARG H N   1 
ATOM 12122 C CA  . ARG H  1 75  ? 161.41242 190.74071 242.83893 1.000 34.23924  ? 75  ARG H CA  1 
ATOM 12123 C C   . ARG H  1 75  ? 161.93876 191.03556 241.44156 1.000 39.82676  ? 75  ARG H C   1 
ATOM 12124 O O   . ARG H  1 75  ? 161.56979 190.35796 240.47407 1.000 49.95960  ? 75  ARG H O   1 
ATOM 12125 C CB  . ARG H  1 75  ? 160.32095 191.73888 243.21973 1.000 33.55943  ? 75  ARG H CB  1 
ATOM 12126 C CG  . ARG H  1 75  ? 159.00138 191.55651 242.51080 1.000 45.93279  ? 75  ARG H CG  1 
ATOM 12127 C CD  . ARG H  1 75  ? 158.17247 192.82058 242.64300 1.000 45.91541  ? 75  ARG H CD  1 
ATOM 12128 N NE  . ARG H  1 75  ? 158.95146 194.02129 242.36589 1.000 46.90510  ? 75  ARG H NE  1 
ATOM 12129 C CZ  . ARG H  1 75  ? 158.79353 194.78430 241.29302 1.000 42.37240  ? 75  ARG H CZ  1 
ATOM 12130 N NH1 . ARG H  1 75  ? 157.88658 194.50235 240.37197 1.000 37.88753  ? 75  ARG H NH1 1 
ATOM 12131 N NH2 . ARG H  1 75  ? 159.56388 195.85784 241.14097 1.000 41.06343  ? 75  ARG H NH2 1 
ATOM 12132 N N   . ARG H  1 76  ? 162.78857 192.05637 241.31183 1.000 35.64647  ? 76  ARG H N   1 
ATOM 12133 C CA  . ARG H  1 76  ? 163.34009 192.38234 239.99989 1.000 30.22088  ? 76  ARG H CA  1 
ATOM 12134 C C   . ARG H  1 76  ? 164.19264 191.23834 239.46366 1.000 35.40151  ? 76  ARG H C   1 
ATOM 12135 O O   . ARG H  1 76  ? 164.09853 190.87935 238.28067 1.000 40.16232  ? 76  ARG H O   1 
ATOM 12136 C CB  . ARG H  1 76  ? 164.15047 193.67596 240.07935 1.000 37.07807  ? 76  ARG H CB  1 
ATOM 12137 C CG  . ARG H  1 76  ? 163.29119 194.92321 240.23275 1.000 40.79964  ? 76  ARG H CG  1 
ATOM 12138 C CD  . ARG H  1 76  ? 164.10789 196.20121 240.11583 1.000 47.14965  ? 76  ARG H CD  1 
ATOM 12139 N NE  . ARG H  1 76  ? 163.26624 197.38450 240.24973 1.000 53.13706  ? 76  ARG H NE  1 
ATOM 12140 C CZ  . ARG H  1 76  ? 162.89445 198.16180 239.24182 1.000 59.72501  ? 76  ARG H CZ  1 
ATOM 12141 N NH1 . ARG H  1 76  ? 163.30010 197.92994 238.00432 1.000 60.16790  ? 76  ARG H NH1 1 
ATOM 12142 N NH2 . ARG H  1 76  ? 162.09973 199.20088 239.48241 1.000 55.83541  ? 76  ARG H NH2 1 
ATOM 12143 N N   . GLY H  1 77  ? 165.02249 190.64389 240.32354 1.000 33.28457  ? 77  GLY H N   1 
ATOM 12144 C CA  . GLY H  1 77  ? 165.81371 189.50300 239.89939 1.000 25.21791  ? 77  GLY H CA  1 
ATOM 12145 C C   . GLY H  1 77  ? 164.96456 188.31526 239.49751 1.000 30.78361  ? 77  GLY H C   1 
ATOM 12146 O O   . GLY H  1 77  ? 165.26119 187.64413 238.50345 1.000 35.94073  ? 77  GLY H O   1 
ATOM 12147 N N   . GLY H  1 78  ? 163.89734 188.04214 240.25156 1.000 33.14538  ? 78  GLY H N   1 
ATOM 12148 C CA  . GLY H  1 78  ? 162.99622 186.96603 239.88508 1.000 30.56036  ? 78  GLY H CA  1 
ATOM 12149 C C   . GLY H  1 78  ? 162.29859 187.19737 238.56496 1.000 27.15822  ? 78  GLY H C   1 
ATOM 12150 O O   . GLY H  1 78  ? 162.15802 186.26468 237.76855 1.000 29.12199  ? 78  GLY H O   1 
ATOM 12151 N N   . ILE H  1 79  ? 161.85703 188.43194 238.30955 1.000 27.89714  ? 79  ILE H N   1 
ATOM 12152 C CA  . ILE H  1 79  ? 161.24890 188.74523 237.02091 1.000 28.25842  ? 79  ILE H CA  1 
ATOM 12153 C C   . ILE H  1 79  ? 162.24544 188.54553 235.89015 1.000 31.37925  ? 79  ILE H C   1 
ATOM 12154 O O   . ILE H  1 79  ? 161.90469 187.96307 234.85058 1.000 30.62119  ? 79  ILE H O   1 
ATOM 12155 C CB  . ILE H  1 79  ? 160.67652 190.17704 237.02087 1.000 24.86471  ? 79  ILE H CB  1 
ATOM 12156 C CG1 . ILE H  1 79  ? 159.53130 190.29779 238.02892 1.000 24.29245  ? 79  ILE H CG1 1 
ATOM 12157 C CG2 . ILE H  1 79  ? 160.24897 190.60446 235.61568 1.000 21.88623  ? 79  ILE H CG2 1 
ATOM 12158 C CD1 . ILE H  1 79  ? 159.00311 191.70489 238.18283 1.000 27.32547  ? 79  ILE H CD1 1 
ATOM 12159 N N   . GLN H  1 80  ? 163.48514 189.01258 236.06253 1.000 32.80987  ? 80  GLN H N   1 
ATOM 12160 C CA  . GLN H  1 80  ? 164.46747 188.83133 234.99790 1.000 31.18199  ? 80  GLN H CA  1 
ATOM 12161 C C   . GLN H  1 80  ? 164.74729 187.35362 234.75020 1.000 32.04188  ? 80  GLN H C   1 
ATOM 12162 O O   . GLN H  1 80  ? 164.82228 186.91766 233.59413 1.000 35.59051  ? 80  GLN H O   1 
ATOM 12163 C CB  . GLN H  1 80  ? 165.76229 189.57307 235.33042 1.000 38.14960  ? 80  GLN H CB  1 
ATOM 12164 C CG  . GLN H  1 80  ? 166.63278 189.85225 234.11043 1.000 47.35403  ? 80  GLN H CG  1 
ATOM 12165 C CD  . GLN H  1 80  ? 168.07718 190.15637 234.46027 1.000 59.66947  ? 80  GLN H CD  1 
ATOM 12166 O OE1 . GLN H  1 80  ? 168.45621 190.16441 235.63103 1.000 72.16531  ? 80  GLN H OE1 1 
ATOM 12167 N NE2 . GLN H  1 80  ? 168.86943 190.49744 233.44925 1.000 60.78790  ? 80  GLN H NE2 1 
ATOM 12168 N N   . PHE H  1 81  ? 164.88476 186.56997 235.82352 1.000 33.10342  ? 81  PHE H N   1 
ATOM 12169 C CA  . PHE H  1 81  ? 165.11957 185.13689 235.67787 1.000 26.93750  ? 81  PHE H CA  1 
ATOM 12170 C C   . PHE H  1 81  ? 163.96207 184.46267 234.95387 1.000 28.37733  ? 81  PHE H C   1 
ATOM 12171 O O   . PHE H  1 81  ? 164.17336 183.65936 234.03726 1.000 30.96363  ? 81  PHE H O   1 
ATOM 12172 C CB  . PHE H  1 81  ? 165.34187 184.50303 237.05345 1.000 22.98989  ? 81  PHE H CB  1 
ATOM 12173 C CG  . PHE H  1 81  ? 165.44484 183.00115 237.02488 1.000 28.40823  ? 81  PHE H CG  1 
ATOM 12174 C CD1 . PHE H  1 81  ? 166.65302 182.37864 236.75862 1.000 31.69551  ? 81  PHE H CD1 1 
ATOM 12175 C CD2 . PHE H  1 81  ? 164.33454 182.21203 237.28392 1.000 34.25982  ? 81  PHE H CD2 1 
ATOM 12176 C CE1 . PHE H  1 81  ? 166.74800 180.99721 236.73437 1.000 39.35843  ? 81  PHE H CE1 1 
ATOM 12177 C CE2 . PHE H  1 81  ? 164.42344 180.83215 237.26193 1.000 36.05570  ? 81  PHE H CE2 1 
ATOM 12178 C CZ  . PHE H  1 81  ? 165.63109 180.22386 236.98787 1.000 37.47272  ? 81  PHE H CZ  1 
ATOM 12179 N N   . ALA H  1 82  ? 162.72803 184.78415 235.34992 1.000 31.17632  ? 82  ALA H N   1 
ATOM 12180 C CA  . ALA H  1 82  ? 161.56447 184.15734 234.73400 1.000 27.67047  ? 82  ALA H CA  1 
ATOM 12181 C C   . ALA H  1 82  ? 161.46897 184.50223 233.25449 1.000 29.59963  ? 82  ALA H C   1 
ATOM 12182 O O   . ALA H  1 82  ? 161.21743 183.62473 232.42092 1.000 31.09625  ? 82  ALA H O   1 
ATOM 12183 C CB  . ALA H  1 82  ? 160.29265 184.58131 235.46623 1.000 29.03297  ? 82  ALA H CB  1 
ATOM 12184 N N   . ASP H  1 83  ? 161.67844 185.77385 232.90712 1.000 33.67263  ? 83  ASP H N   1 
ATOM 12185 C CA  . ASP H  1 83  ? 161.58200 186.17871 231.50911 1.000 30.65414  ? 83  ASP H CA  1 
ATOM 12186 C C   . ASP H  1 83  ? 162.68621 185.54424 230.67100 1.000 30.58023  ? 83  ASP H C   1 
ATOM 12187 O O   . ASP H  1 83  ? 162.43423 185.08855 229.54837 1.000 32.31104  ? 83  ASP H O   1 
ATOM 12188 C CB  . ASP H  1 83  ? 161.61988 187.70077 231.39129 1.000 36.64141  ? 83  ASP H CB  1 
ATOM 12189 C CG  . ASP H  1 83  ? 160.28959 188.34374 231.74276 1.000 45.48317  ? 83  ASP H CG  1 
ATOM 12190 O OD1 . ASP H  1 83  ? 159.88487 188.27865 232.92287 1.000 48.58334  ? 83  ASP H OD1 1 
ATOM 12191 O OD2 . ASP H  1 83  ? 159.64048 188.90363 230.83397 1.000 51.01846  ? 83  ASP H OD2 1 
ATOM 12192 N N   . THR H  1 84  ? 163.91399 185.49377 231.19744 1.000 31.57484  ? 84  THR H N   1 
ATOM 12193 C CA  . THR H  1 84  ? 165.00303 184.86840 230.45417 1.000 28.99898  ? 84  THR H CA  1 
ATOM 12194 C C   . THR H  1 84  ? 164.75913 183.37662 230.25462 1.000 29.40637  ? 84  THR H C   1 
ATOM 12195 O O   . THR H  1 84  ? 164.99287 182.84844 229.16094 1.000 31.59265  ? 84  THR H O   1 
ATOM 12196 C CB  . THR H  1 84  ? 166.33332 185.10150 231.17044 1.000 28.65273  ? 84  THR H CB  1 
ATOM 12197 O OG1 . THR H  1 84  ? 166.55825 186.50980 231.30940 1.000 33.91592  ? 84  THR H OG1 1 
ATOM 12198 C CG2 . THR H  1 84  ? 167.48479 184.48647 230.37926 1.000 30.24509  ? 84  THR H CG2 1 
ATOM 12199 N N   . ARG H  1 85  ? 164.27890 182.68360 231.29153 1.000 31.63534  ? 85  ARG H N   1 
ATOM 12200 C CA  . ARG H  1 85  ? 163.98583 181.26061 231.15121 1.000 30.43610  ? 85  ARG H CA  1 
ATOM 12201 C C   . ARG H  1 85  ? 162.84699 181.02241 230.16728 1.000 32.02798  ? 85  ARG H C   1 
ATOM 12202 O O   . ARG H  1 85  ? 162.88667 180.06369 229.38814 1.000 32.51138  ? 85  ARG H O   1 
ATOM 12203 C CB  . ARG H  1 85  ? 163.65560 180.64996 232.51304 1.000 35.65360  ? 85  ARG H CB  1 
ATOM 12204 C CG  . ARG H  1 85  ? 164.82464 180.62038 233.48358 1.000 40.05113  ? 85  ARG H CG  1 
ATOM 12205 C CD  . ARG H  1 85  ? 165.74120 179.43878 233.22537 1.000 45.69427  ? 85  ARG H CD  1 
ATOM 12206 N NE  . ARG H  1 85  ? 165.02579 178.17081 233.29633 1.000 52.46696  ? 85  ARG H NE  1 
ATOM 12207 C CZ  . ARG H  1 85  ? 165.61215 176.98777 233.41527 1.000 52.24974  ? 85  ARG H CZ  1 
ATOM 12208 N NH1 . ARG H  1 85  ? 166.92845 176.87254 233.47922 1.000 50.16995  ? 85  ARG H NH1 1 
ATOM 12209 N NH2 . ARG H  1 85  ? 164.85890 175.89368 233.48035 1.000 51.84841  ? 85  ARG H NH2 1 
ATOM 12210 N N   . GLY H  1 86  ? 161.82052 181.87535 230.19036 1.000 37.60667  ? 86  GLY H N   1 
ATOM 12211 C CA  . GLY H  1 86  ? 160.73022 181.72516 229.24044 1.000 32.04307  ? 86  GLY H CA  1 
ATOM 12212 C C   . GLY H  1 86  ? 161.16471 181.97100 227.80831 1.000 33.94856  ? 86  GLY H C   1 
ATOM 12213 O O   . GLY H  1 86  ? 160.72580 181.27428 226.88863 1.000 31.92335  ? 86  GLY H O   1 
ATOM 12214 N N   . TYR H  1 87  ? 162.03017 182.96601 227.59627 1.000 39.44702  ? 87  TYR H N   1 
ATOM 12215 C CA  . TYR H  1 87  ? 162.52948 183.22429 226.25030 1.000 33.74071  ? 87  TYR H CA  1 
ATOM 12216 C C   . TYR H  1 87  ? 163.50022 182.14336 225.79546 1.000 34.27897  ? 87  TYR H C   1 
ATOM 12217 O O   . TYR H  1 87  ? 163.64763 181.91255 224.59003 1.000 37.57072  ? 87  TYR H O   1 
ATOM 12218 C CB  . TYR H  1 87  ? 163.20286 184.59550 226.18312 1.000 30.75356  ? 87  TYR H CB  1 
ATOM 12219 C CG  . TYR H  1 87  ? 163.60195 185.00237 224.78092 1.000 29.06825  ? 87  TYR H CG  1 
ATOM 12220 C CD1 . TYR H  1 87  ? 162.64725 185.39719 223.85184 1.000 31.86595  ? 87  TYR H CD1 1 
ATOM 12221 C CD2 . TYR H  1 87  ? 164.93408 184.98593 224.38564 1.000 30.89028  ? 87  TYR H CD2 1 
ATOM 12222 C CE1 . TYR H  1 87  ? 163.00835 185.76726 222.57094 1.000 34.50979  ? 87  TYR H CE1 1 
ATOM 12223 C CE2 . TYR H  1 87  ? 165.30435 185.35412 223.10731 1.000 37.46275  ? 87  TYR H CE2 1 
ATOM 12224 C CZ  . TYR H  1 87  ? 164.33767 185.74310 222.20469 1.000 39.19559  ? 87  TYR H CZ  1 
ATOM 12225 O OH  . TYR H  1 87  ? 164.70122 186.11127 220.93067 1.000 57.03782  ? 87  TYR H OH  1 
ATOM 12226 N N   . ALA H  1 88  ? 164.16827 181.47462 226.73651 1.000 34.35490  ? 88  ALA H N   1 
ATOM 12227 C CA  . ALA H  1 88  ? 165.15298 180.46296 226.36948 1.000 29.38726  ? 88  ALA H CA  1 
ATOM 12228 C C   . ALA H  1 88  ? 164.47845 179.19863 225.84873 1.000 34.47521  ? 88  ALA H C   1 
ATOM 12229 O O   . ALA H  1 88  ? 164.67930 178.80640 224.69300 1.000 36.36500  ? 88  ALA H O   1 
ATOM 12230 C CB  . ALA H  1 88  ? 166.05163 180.15174 227.56654 1.000 28.02070  ? 88  ALA H CB  1 
ATOM 12231 N N   . TYR H  1 89  ? 163.65041 178.56168 226.67844 1.000 33.69879  ? 89  TYR H N   1 
ATOM 12232 C CA  . TYR H  1 89  ? 163.01824 177.29749 226.31513 1.000 26.85957  ? 89  TYR H CA  1 
ATOM 12233 C C   . TYR H  1 89  ? 161.58599 177.48611 225.82478 1.000 35.93085  ? 89  TYR H C   1 
ATOM 12234 O O   . TYR H  1 89  ? 161.27879 177.16389 224.67350 1.000 48.60193  ? 89  TYR H O   1 
ATOM 12235 C CB  . TYR H  1 89  ? 163.05037 176.33884 227.51467 1.000 30.17524  ? 89  TYR H CB  1 
ATOM 12236 C CG  . TYR H  1 89  ? 164.44014 176.07377 228.04569 1.000 36.69338  ? 89  TYR H CG  1 
ATOM 12237 C CD1 . TYR H  1 89  ? 165.27002 175.14026 227.43810 1.000 35.39470  ? 89  TYR H CD1 1 
ATOM 12238 C CD2 . TYR H  1 89  ? 164.92448 176.76046 229.15177 1.000 35.06751  ? 89  TYR H CD2 1 
ATOM 12239 C CE1 . TYR H  1 89  ? 166.54171 174.89528 227.91880 1.000 31.72842  ? 89  TYR H CE1 1 
ATOM 12240 C CE2 . TYR H  1 89  ? 166.19552 176.52309 229.64013 1.000 36.68007  ? 89  TYR H CE2 1 
ATOM 12241 C CZ  . TYR H  1 89  ? 166.99928 175.58885 229.01982 1.000 41.61006  ? 89  TYR H CZ  1 
ATOM 12242 O OH  . TYR H  1 89  ? 168.26626 175.34639 229.49795 1.000 55.55716  ? 89  TYR H OH  1 
ATOM 12243 N N   . ASP H  1 90  ? 160.71185 178.03120 226.66951 1.000 41.40833  ? 90  ASP H N   1 
ATOM 12244 C CA  . ASP H  1 90  ? 159.30017 178.20749 226.34383 1.000 41.94129  ? 90  ASP H CA  1 
ATOM 12245 C C   . ASP H  1 90  ? 158.62208 178.92484 227.50145 1.000 53.09769  ? 90  ASP H C   1 
ATOM 12246 O O   . ASP H  1 90  ? 159.14824 178.97418 228.61670 1.000 54.52956  ? 90  ASP H O   1 
ATOM 12247 C CB  . ASP H  1 90  ? 158.59765 176.87132 226.07316 1.000 47.65719  ? 90  ASP H CB  1 
ATOM 12248 C CG  . ASP H  1 90  ? 157.33409 177.03209 225.25096 1.000 63.14979  ? 90  ASP H CG  1 
ATOM 12249 O OD1 . ASP H  1 90  ? 157.15583 178.10297 224.63223 1.000 62.87165  ? 90  ASP H OD1 1 
ATOM 12250 O OD2 . ASP H  1 90  ? 156.51986 176.08551 225.22418 1.000 69.30857  ? 90  ASP H OD2 1 
ATOM 12251 N N   . ARG H  1 91  ? 157.43817 179.47546 227.22067 1.000 47.67812  ? 91  ARG H N   1 
ATOM 12252 C CA  . ARG H  1 91  ? 156.65823 180.13240 228.26399 1.000 42.38137  ? 91  ARG H CA  1 
ATOM 12253 C C   . ARG H  1 91  ? 156.02832 179.12437 229.21682 1.000 47.04813  ? 91  ARG H C   1 
ATOM 12254 O O   . ARG H  1 91  ? 155.77160 179.45103 230.38139 1.000 48.57770  ? 91  ARG H O   1 
ATOM 12255 C CB  . ARG H  1 91  ? 155.57804 181.01187 227.63464 1.000 36.22912  ? 91  ARG H CB  1 
ATOM 12256 C CG  . ARG H  1 91  ? 156.09669 182.31596 227.05281 1.000 42.06446  ? 91  ARG H CG  1 
ATOM 12257 C CD  . ARG H  1 91  ? 154.95367 183.26044 226.71978 1.000 41.18037  ? 91  ARG H CD  1 
ATOM 12258 N NE  . ARG H  1 91  ? 154.51056 184.01496 227.88600 1.000 46.73587  ? 91  ARG H NE  1 
ATOM 12259 C CZ  . ARG H  1 91  ? 155.04769 185.15891 228.28718 1.000 51.21846  ? 91  ARG H CZ  1 
ATOM 12260 N NH1 . ARG H  1 91  ? 156.05573 185.71565 227.63558 1.000 54.92093  ? 91  ARG H NH1 1 
ATOM 12261 N NH2 . ARG H  1 91  ? 154.56098 185.75966 229.36917 1.000 48.97243  ? 91  ARG H NH2 1 
ATOM 12262 N N   . ARG H  1 92  ? 155.77263 177.90559 228.74734 1.000 49.09630  ? 92  ARG H N   1 
ATOM 12263 C CA  . ARG H  1 92  ? 155.14962 176.86934 229.55919 1.000 49.84778  ? 92  ARG H CA  1 
ATOM 12264 C C   . ARG H  1 92  ? 156.15817 176.04462 230.34728 1.000 53.18174  ? 92  ARG H C   1 
ATOM 12265 O O   . ARG H  1 92  ? 155.75689 175.11661 231.05714 1.000 52.04542  ? 92  ARG H O   1 
ATOM 12266 C CB  . ARG H  1 92  ? 154.30744 175.94238 228.67579 1.000 50.95202  ? 92  ARG H CB  1 
ATOM 12267 C CG  . ARG H  1 92  ? 153.05209 176.59023 228.11445 1.000 55.26551  ? 92  ARG H CG  1 
ATOM 12268 C CD  . ARG H  1 92  ? 151.83645 175.69762 228.30585 1.000 62.22622  ? 92  ARG H CD  1 
ATOM 12269 N NE  . ARG H  1 92  ? 150.61973 176.31351 227.78995 1.000 66.11968  ? 92  ARG H NE  1 
ATOM 12270 C CZ  . ARG H  1 92  ? 149.39184 175.91230 228.08929 1.000 67.81312  ? 92  ARG H CZ  1 
ATOM 12271 N NH1 . ARG H  1 92  ? 149.17721 174.89151 228.90311 1.000 71.94480  ? 92  ARG H NH1 1 
ATOM 12272 N NH2 . ARG H  1 92  ? 148.35305 176.55140 227.55888 1.000 61.70680  ? 92  ARG H NH2 1 
ATOM 12273 N N   . ASP H  1 93  ? 157.44852 176.35526 230.24102 1.000 54.47004  ? 93  ASP H N   1 
ATOM 12274 C CA  . ASP H  1 93  ? 158.49293 175.62928 230.94899 1.000 53.23026  ? 93  ASP H CA  1 
ATOM 12275 C C   . ASP H  1 93  ? 158.93950 176.33481 232.22286 1.000 48.25019  ? 93  ASP H C   1 
ATOM 12276 O O   . ASP H  1 93  ? 159.95082 175.94285 232.81368 1.000 53.89482  ? 93  ASP H O   1 
ATOM 12277 C CB  . ASP H  1 93  ? 159.69250 175.40048 230.02624 1.000 57.97526  ? 93  ASP H CB  1 
ATOM 12278 C CG  . ASP H  1 93  ? 159.53642 174.16079 229.16776 1.000 59.67956  ? 93  ASP H CG  1 
ATOM 12279 O OD1 . ASP H  1 93  ? 159.49998 173.04769 229.73301 1.000 65.41652  ? 93  ASP H OD1 1 
ATOM 12280 O OD2 . ASP H  1 93  ? 159.43825 174.29928 227.93044 1.000 53.62065  ? 93  ASP H OD2 1 
ATOM 12281 N N   . VAL H  1 94  ? 158.21368 177.36153 232.65854 1.000 47.49836  ? 94  VAL H N   1 
ATOM 12282 C CA  . VAL H  1 94  ? 158.53676 178.10768 233.86916 1.000 48.15650  ? 94  VAL H CA  1 
ATOM 12283 C C   . VAL H  1 94  ? 157.52359 177.74485 234.94473 1.000 50.40852  ? 94  VAL H C   1 
ATOM 12284 O O   . VAL H  1 94  ? 156.31064 177.86118 234.73129 1.000 54.00938  ? 94  VAL H O   1 
ATOM 12285 C CB  . VAL H  1 94  ? 158.55053 179.62488 233.61525 1.000 40.05227  ? 94  VAL H CB  1 
ATOM 12286 C CG1 . VAL H  1 94  ? 159.02648 180.36308 234.85573 1.000 35.25038  ? 94  VAL H CG1 1 
ATOM 12287 C CG2 . VAL H  1 94  ? 159.44133 179.95427 232.42933 1.000 38.06968  ? 94  VAL H CG2 1 
ATOM 12288 N N   . THR H  1 95  ? 158.02349 177.30561 236.09672 1.000 51.91235  ? 95  THR H N   1 
ATOM 12289 C CA  . THR H  1 95  ? 157.19849 176.94169 237.23766 1.000 48.15479  ? 95  THR H CA  1 
ATOM 12290 C C   . THR H  1 95  ? 157.67230 177.69756 238.47090 1.000 50.08730  ? 95  THR H C   1 
ATOM 12291 O O   . THR H  1 95  ? 158.81153 178.16622 238.53961 1.000 58.88988  ? 95  THR H O   1 
ATOM 12292 C CB  . THR H  1 95  ? 157.23559 175.43000 237.50848 1.000 54.57634  ? 95  THR H CB  1 
ATOM 12293 O OG1 . THR H  1 95  ? 158.59679 174.98906 237.58749 1.000 58.31116  ? 95  THR H OG1 1 
ATOM 12294 C CG2 . THR H  1 95  ? 156.52636 174.67089 236.39784 1.000 55.02323  ? 95  THR H CG2 1 
ATOM 12295 N N   . GLY H  1 96  ? 156.77433 177.81316 239.45216 1.000 49.96723  ? 96  GLY H N   1 
ATOM 12296 C CA  . GLY H  1 96  ? 157.11547 178.48167 240.69553 1.000 48.64119  ? 96  GLY H CA  1 
ATOM 12297 C C   . GLY H  1 96  ? 158.15732 177.75644 241.52061 1.000 48.58626  ? 96  GLY H C   1 
ATOM 12298 O O   . GLY H  1 96  ? 158.79862 178.37858 242.37433 1.000 50.89458  ? 96  GLY H O   1 
ATOM 12299 N N   . ARG H  1 97  ? 158.33952 176.45366 241.28574 1.000 54.87627  ? 97  ARG H N   1 
ATOM 12300 C CA  . ARG H  1 97  ? 159.36379 175.70729 242.00946 1.000 52.82598  ? 97  ARG H CA  1 
ATOM 12301 C C   . ARG H  1 97  ? 160.75914 176.23341 241.69506 1.000 53.79866  ? 97  ARG H C   1 
ATOM 12302 O O   . ARG H  1 97  ? 161.58239 176.40603 242.60113 1.000 60.45192  ? 97  ARG H O   1 
ATOM 12303 C CB  . ARG H  1 97  ? 159.25948 174.21704 241.68498 1.000 56.67876  ? 97  ARG H CB  1 
ATOM 12304 C CG  . ARG H  1 97  ? 159.66900 173.31628 242.83827 1.000 62.74269  ? 97  ARG H CG  1 
ATOM 12305 C CD  . ARG H  1 97  ? 160.57595 172.19251 242.36950 1.000 73.49900  ? 97  ARG H CD  1 
ATOM 12306 N NE  . ARG H  1 97  ? 159.94432 171.34832 241.36202 1.000 83.87374  ? 97  ARG H NE  1 
ATOM 12307 C CZ  . ARG H  1 97  ? 160.46940 171.07721 240.17496 1.000 83.71571  ? 97  ARG H CZ  1 
ATOM 12308 N NH1 . ARG H  1 97  ? 161.64130 171.56999 239.80834 1.000 78.55873  ? 97  ARG H NH1 1 
ATOM 12309 N NH2 . ARG H  1 97  ? 159.80187 170.29199 239.33431 1.000 80.38939  ? 97  ARG H NH2 1 
ATOM 12310 N N   . GLN H  1 98  ? 161.03457 176.51711 240.41921 1.000 49.06444  ? 98  GLN H N   1 
ATOM 12311 C CA  . GLN H  1 98  ? 162.33585 177.06248 240.04349 1.000 46.79329  ? 98  GLN H CA  1 
ATOM 12312 C C   . GLN H  1 98  ? 162.57920 178.42265 240.68735 1.000 50.18375  ? 98  GLN H C   1 
ATOM 12313 O O   . GLN H  1 98  ? 163.68168 178.69938 241.17822 1.000 53.63840  ? 98  GLN H O   1 
ATOM 12314 C CB  . GLN H  1 98  ? 162.45431 177.15582 238.52164 1.000 44.35846  ? 98  GLN H CB  1 
ATOM 12315 C CG  . GLN H  1 98  ? 162.28391 175.82684 237.80076 1.000 52.71238  ? 98  GLN H CG  1 
ATOM 12316 C CD  . GLN H  1 98  ? 162.47784 175.94659 236.30059 1.000 64.64828  ? 98  GLN H CD  1 
ATOM 12317 O OE1 . GLN H  1 98  ? 162.78204 177.02280 235.78593 1.000 63.26031  ? 98  GLN H OE1 1 
ATOM 12318 N NE2 . GLN H  1 98  ? 162.31914 174.83402 235.59268 1.000 69.08939  ? 98  GLN H NE2 1 
ATOM 12319 N N   . LEU H  1 99  ? 161.56034 179.28761 240.68790 1.000 51.18456  ? 99  LEU H N   1 
ATOM 12320 C CA  . LEU H  1 99  ? 161.69931 180.59752 241.31569 1.000 48.12267  ? 99  LEU H CA  1 
ATOM 12321 C C   . LEU H  1 99  ? 161.93739 180.46578 242.81376 1.000 45.98408  ? 99  LEU H C   1 
ATOM 12322 O O   . LEU H  1 99  ? 162.77593 181.17496 243.38132 1.000 52.15798  ? 99  LEU H O   1 
ATOM 12323 C CB  . LEU H  1 99  ? 160.46147 181.45002 241.03706 1.000 49.20441  ? 99  LEU H CB  1 
ATOM 12324 C CG  . LEU H  1 99  ? 160.36758 182.03896 239.62737 1.000 42.33212  ? 99  LEU H CG  1 
ATOM 12325 C CD1 . LEU H  1 99  ? 158.92934 182.04435 239.13493 1.000 51.35997  ? 99  LEU H CD1 1 
ATOM 12326 C CD2 . LEU H  1 99  ? 160.95575 183.44082 239.58803 1.000 41.04192  ? 99  LEU H CD2 1 
ATOM 12327 N N   . ALA H  1 100 ? 161.21896 179.55262 243.47029 1.000 42.32318  ? 100 ALA H N   1 
ATOM 12328 C CA  . ALA H  1 100 ? 161.41060 179.36299 244.90380 1.000 42.84320  ? 100 ALA H CA  1 
ATOM 12329 C C   . ALA H  1 100 ? 162.80630 178.83026 245.20065 1.000 47.23430  ? 100 ALA H C   1 
ATOM 12330 O O   . ALA H  1 100 ? 163.44425 179.24749 246.17457 1.000 54.79072  ? 100 ALA H O   1 
ATOM 12331 C CB  . ALA H  1 100 ? 160.34243 178.42207 245.45896 1.000 41.21467  ? 100 ALA H CB  1 
ATOM 12332 N N   . ASN H  1 101 ? 163.30746 177.92967 244.35304 1.000 47.49660  ? 101 ASN H N   1 
ATOM 12333 C CA  . ASN H  1 101 ? 164.64265 177.37951 244.55908 1.000 50.01499  ? 101 ASN H CA  1 
ATOM 12334 C C   . ASN H  1 101 ? 165.71464 178.44786 244.38196 1.000 49.84229  ? 101 ASN H C   1 
ATOM 12335 O O   . ASN H  1 101 ? 166.62479 178.56715 245.21146 1.000 55.52239  ? 101 ASN H O   1 
ATOM 12336 C CB  . ASN H  1 101 ? 164.88000 176.20612 243.60802 1.000 49.06031  ? 101 ASN H CB  1 
ATOM 12337 C CG  . ASN H  1 101 ? 164.09516 174.97004 244.00370 1.000 61.07510  ? 101 ASN H CG  1 
ATOM 12338 O OD1 . ASN H  1 101 ? 163.29866 175.00147 244.94138 1.000 64.13931  ? 101 ASN H OD1 1 
ATOM 12339 N ND2 . ASN H  1 101 ? 164.32184 173.87125 243.29412 1.000 66.61003  ? 101 ASN H ND2 1 
ATOM 12340 N N   . VAL H  1 102 ? 165.62454 179.23906 243.30832 1.000 45.57073  ? 102 VAL H N   1 
ATOM 12341 C CA  . VAL H  1 102 ? 166.62825 180.27968 243.10072 1.000 44.27066  ? 102 VAL H CA  1 
ATOM 12342 C C   . VAL H  1 102 ? 166.53998 181.33483 244.19769 1.000 43.43009  ? 102 VAL H C   1 
ATOM 12343 O O   . VAL H  1 102 ? 167.56633 181.87972 244.62451 1.000 47.23672  ? 102 VAL H O   1 
ATOM 12344 C CB  . VAL H  1 102 ? 166.51481 180.89717 241.69096 1.000 41.48878  ? 102 VAL H CB  1 
ATOM 12345 C CG1 . VAL H  1 102 ? 166.64255 179.81673 240.62583 1.000 44.63217  ? 102 VAL H CG1 1 
ATOM 12346 C CG2 . VAL H  1 102 ? 165.21862 181.66815 241.52074 1.000 40.73235  ? 102 VAL H CG2 1 
ATOM 12347 N N   . TYR H  1 103 ? 165.33162 181.62825 244.69017 1.000 44.43799  ? 103 TYR H N   1 
ATOM 12348 C CA  . TYR H  1 103 ? 165.19916 182.57325 245.79303 1.000 41.35942  ? 103 TYR H CA  1 
ATOM 12349 C C   . TYR H  1 103 ? 165.84158 182.02877 247.06146 1.000 44.71408  ? 103 TYR H C   1 
ATOM 12350 O O   . TYR H  1 103 ? 166.50355 182.77095 247.79636 1.000 45.38360  ? 103 TYR H O   1 
ATOM 12351 C CB  . TYR H  1 103 ? 163.72737 182.90630 246.03296 1.000 38.43916  ? 103 TYR H CB  1 
ATOM 12352 C CG  . TYR H  1 103 ? 163.21988 184.06456 245.20409 1.000 38.61869  ? 103 TYR H CG  1 
ATOM 12353 C CD1 . TYR H  1 103 ? 164.03877 185.14817 244.91693 1.000 38.29805  ? 103 TYR H CD1 1 
ATOM 12354 C CD2 . TYR H  1 103 ? 161.92110 184.07423 244.71090 1.000 38.53267  ? 103 TYR H CD2 1 
ATOM 12355 C CE1 . TYR H  1 103 ? 163.58055 186.20779 244.16203 1.000 34.25100  ? 103 TYR H CE1 1 
ATOM 12356 C CE2 . TYR H  1 103 ? 161.45334 185.13021 243.95429 1.000 39.76273  ? 103 TYR H CE2 1 
ATOM 12357 C CZ  . TYR H  1 103 ? 162.28746 186.19429 243.68302 1.000 36.82152  ? 103 TYR H CZ  1 
ATOM 12358 O OH  . TYR H  1 103 ? 161.82665 187.24905 242.93004 1.000 37.82528  ? 103 TYR H OH  1 
ATOM 12359 N N   . ALA H  1 104 ? 165.65880 180.73326 247.33217 1.000 49.25705  ? 104 ALA H N   1 
ATOM 12360 C CA  . ALA H  1 104 ? 166.29602 180.12291 248.49372 1.000 48.79251  ? 104 ALA H CA  1 
ATOM 12361 C C   . ALA H  1 104 ? 167.81400 180.18450 248.38415 1.000 50.25140  ? 104 ALA H C   1 
ATOM 12362 O O   . ALA H  1 104 ? 168.49904 180.53196 249.35310 1.000 55.59242  ? 104 ALA H O   1 
ATOM 12363 C CB  . ALA H  1 104 ? 165.82566 178.67750 248.65228 1.000 40.64810  ? 104 ALA H CB  1 
ATOM 12364 N N   . GLN H  1 105 ? 168.35827 179.86030 247.20677 1.000 50.44976  ? 105 GLN H N   1 
ATOM 12365 C CA  . GLN H  1 105 ? 169.80684 179.93721 247.02610 1.000 50.38593  ? 105 GLN H CA  1 
ATOM 12366 C C   . GLN H  1 105 ? 170.32470 181.35924 247.20440 1.000 52.38805  ? 105 GLN H C   1 
ATOM 12367 O O   . GLN H  1 105 ? 171.35905 181.57254 247.85126 1.000 56.73219  ? 105 GLN H O   1 
ATOM 12368 C CB  . GLN H  1 105 ? 170.21746 179.39873 245.65545 1.000 48.85623  ? 105 GLN H CB  1 
ATOM 12369 C CG  . GLN H  1 105 ? 169.58706 178.08627 245.23677 1.000 59.73125  ? 105 GLN H CG  1 
ATOM 12370 C CD  . GLN H  1 105 ? 170.52829 176.91335 245.39976 1.000 72.89473  ? 105 GLN H CD  1 
ATOM 12371 O OE1 . GLN H  1 105 ? 171.74450 177.08524 245.45055 1.000 79.38485  ? 105 GLN H OE1 1 
ATOM 12372 N NE2 . GLN H  1 105 ? 169.97030 175.71134 245.48162 1.000 66.21818  ? 105 GLN H NE2 1 
ATOM 12373 N N   . THR H  1 106 ? 169.62865 182.34384 246.62966 1.000 50.93771  ? 106 THR H N   1 
ATOM 12374 C CA  . THR H  1 106 ? 170.07859 183.72715 246.74365 1.000 49.16476  ? 106 THR H CA  1 
ATOM 12375 C C   . THR H  1 106 ? 170.01872 184.21408 248.18702 1.000 51.58033  ? 106 THR H C   1 
ATOM 12376 O O   . THR H  1 106 ? 170.94228 184.89134 248.65645 1.000 57.33800  ? 106 THR H O   1 
ATOM 12377 C CB  . THR H  1 106 ? 169.24283 184.62785 245.83540 1.000 48.57735  ? 106 THR H CB  1 
ATOM 12378 O OG1 . THR H  1 106 ? 169.17658 184.05673 244.52286 1.000 54.48036  ? 106 THR H OG1 1 
ATOM 12379 C CG2 . THR H  1 106 ? 169.86087 186.01495 245.74516 1.000 51.43277  ? 106 THR H CG2 1 
ATOM 12380 N N   . LEU H  1 107 ? 168.94946 183.86855 248.90852 1.000 51.20047  ? 107 LEU H N   1 
ATOM 12381 C CA  . LEU H  1 107 ? 168.83898 184.27619 250.30418 1.000 53.08077  ? 107 LEU H CA  1 
ATOM 12382 C C   . LEU H  1 107 ? 169.89427 183.59463 251.16602 1.000 57.99441  ? 107 LEU H C   1 
ATOM 12383 O O   . LEU H  1 107 ? 170.45161 184.21732 252.07540 1.000 61.87896  ? 107 LEU H O   1 
ATOM 12384 C CB  . LEU H  1 107 ? 167.43342 183.98378 250.82616 1.000 49.10398  ? 107 LEU H CB  1 
ATOM 12385 C CG  . LEU H  1 107 ? 166.39358 185.03871 250.43991 1.000 43.55036  ? 107 LEU H CG  1 
ATOM 12386 C CD1 . LEU H  1 107 ? 165.01571 184.66798 250.95770 1.000 50.28851  ? 107 LEU H CD1 1 
ATOM 12387 C CD2 . LEU H  1 107 ? 166.80851 186.41013 250.94881 1.000 46.99159  ? 107 LEU H CD2 1 
ATOM 12388 N N   . GLY H  1 108 ? 170.18713 182.31995 250.89765 1.000 52.98306  ? 108 GLY H N   1 
ATOM 12389 C CA  . GLY H  1 108 ? 171.25860 181.65538 251.62235 1.000 47.23311  ? 108 GLY H CA  1 
ATOM 12390 C C   . GLY H  1 108 ? 172.61522 182.28170 251.36122 1.000 56.74094  ? 108 GLY H C   1 
ATOM 12391 O O   . GLY H  1 108 ? 173.41166 182.47312 252.28529 1.000 66.83273  ? 108 GLY H O   1 
ATOM 12392 N N   . THR H  1 109 ? 172.89508 182.61520 250.09830 1.000 58.19420  ? 109 THR H N   1 
ATOM 12393 C CA  . THR H  1 109 ? 174.15880 183.26636 249.76845 1.000 57.75422  ? 109 THR H CA  1 
ATOM 12394 C C   . THR H  1 109 ? 174.26825 184.62751 250.44454 1.000 61.30258  ? 109 THR H C   1 
ATOM 12395 O O   . THR H  1 109 ? 175.34001 185.00100 250.93621 1.000 64.05505  ? 109 THR H O   1 
ATOM 12396 C CB  . THR H  1 109 ? 174.29892 183.40636 248.25226 1.000 58.00526  ? 109 THR H CB  1 
ATOM 12397 O OG1 . THR H  1 109 ? 174.16312 182.11890 247.63802 1.000 59.78774  ? 109 THR H OG1 1 
ATOM 12398 C CG2 . THR H  1 109 ? 175.65798 183.98818 247.89293 1.000 59.09463  ? 109 THR H CG2 1 
ATOM 12399 N N   . ILE H  1 110 ? 173.16876 185.38480 250.47680 1.000 62.26438  ? 110 ILE H N   1 
ATOM 12400 C CA  . ILE H  1 110 ? 173.17384 186.67244 251.16685 1.000 61.00263  ? 110 ILE H CA  1 
ATOM 12401 C C   . ILE H  1 110 ? 173.40476 186.47845 252.66086 1.000 64.70636  ? 110 ILE H C   1 
ATOM 12402 O O   . ILE H  1 110 ? 174.18683 187.20664 253.28307 1.000 67.49350  ? 110 ILE H O   1 
ATOM 12403 C CB  . ILE H  1 110 ? 171.86451 187.43403 250.88930 1.000 60.71657  ? 110 ILE H CB  1 
ATOM 12404 C CG1 . ILE H  1 110 ? 171.83684 187.94865 249.44884 1.000 55.91403  ? 110 ILE H CG1 1 
ATOM 12405 C CG2 . ILE H  1 110 ? 171.69974 188.58364 251.86583 1.000 62.56931  ? 110 ILE H CG2 1 
ATOM 12406 C CD1 . ILE H  1 110 ? 170.49880 188.52461 249.03951 1.000 57.01431  ? 110 ILE H CD1 1 
ATOM 12407 N N   . PHE H  1 111 ? 172.73579 185.49081 253.25977 1.000 64.11375  ? 111 PHE H N   1 
ATOM 12408 C CA  . PHE H  1 111 ? 172.89882 185.24809 254.68911 1.000 64.71047  ? 111 PHE H CA  1 
ATOM 12409 C C   . PHE H  1 111 ? 174.33247 184.85206 255.01780 1.000 69.20135  ? 111 PHE H C   1 
ATOM 12410 O O   . PHE H  1 111 ? 174.85177 185.19611 256.08622 1.000 72.82022  ? 111 PHE H O   1 
ATOM 12411 C CB  . PHE H  1 111 ? 171.92811 184.16018 255.15181 1.000 62.28465  ? 111 PHE H CB  1 
ATOM 12412 C CG  . PHE H  1 111 ? 171.78396 184.06958 256.64586 1.000 67.98839  ? 111 PHE H CG  1 
ATOM 12413 C CD1 . PHE H  1 111 ? 170.85123 184.84728 257.31070 1.000 71.88710  ? 111 PHE H CD1 1 
ATOM 12414 C CD2 . PHE H  1 111 ? 172.60502 183.23637 257.38898 1.000 69.95426  ? 111 PHE H CD2 1 
ATOM 12415 C CE1 . PHE H  1 111 ? 170.71894 184.77443 258.68419 1.000 78.68279  ? 111 PHE H CE1 1 
ATOM 12416 C CE2 . PHE H  1 111 ? 172.47707 183.15923 258.76252 1.000 71.95451  ? 111 PHE H CE2 1 
ATOM 12417 C CZ  . PHE H  1 111 ? 171.53415 183.93065 259.41091 1.000 79.15341  ? 111 PHE H CZ  1 
ATOM 12418 N N   . THR H  1 112 ? 174.98890 184.12827 254.10936 1.000 73.54853  ? 112 THR H N   1 
ATOM 12419 C CA  . THR H  1 112 ? 176.32492 183.61727 254.39671 1.000 70.10974  ? 112 THR H CA  1 
ATOM 12420 C C   . THR H  1 112 ? 177.40745 184.66043 254.12793 1.000 73.09415  ? 112 THR H C   1 
ATOM 12421 O O   . THR H  1 112 ? 178.19907 184.98172 255.02097 1.000 71.00200  ? 112 THR H O   1 
ATOM 12422 C CB  . THR H  1 112 ? 176.58674 182.35118 253.57902 1.000 73.07597  ? 112 THR H CB  1 
ATOM 12423 O OG1 . THR H  1 112 ? 175.81756 181.26721 254.11454 1.000 80.79025  ? 112 THR H OG1 1 
ATOM 12424 C CG2 . THR H  1 112 ? 178.06231 181.98355 253.62421 1.000 70.77039  ? 112 THR H CG2 1 
ATOM 12425 N N   . GLU H  1 113 ? 177.44604 185.21460 252.91699 1.000 76.61374  ? 113 GLU H N   1 
ATOM 12426 C CA  . GLU H  1 113 ? 178.56225 186.03605 252.45640 1.000 71.31422  ? 113 GLU H CA  1 
ATOM 12427 C C   . GLU H  1 113 ? 178.19683 187.51301 252.31724 1.000 72.41160  ? 113 GLU H C   1 
ATOM 12428 O O   . GLU H  1 113 ? 178.60426 188.17692 251.36230 1.000 78.59250  ? 113 GLU H O   1 
ATOM 12429 C CB  . GLU H  1 113 ? 179.10305 185.50793 251.13022 1.000 69.42249  ? 113 GLU H CB  1 
ATOM 12430 C CG  . GLU H  1 113 ? 179.96851 184.26459 251.25284 1.000 78.60010  ? 113 GLU H CG  1 
ATOM 12431 C CD  . GLU H  1 113 ? 179.42873 183.09582 250.45126 1.000 85.33749  ? 113 GLU H CD  1 
ATOM 12432 O OE1 . GLU H  1 113 ? 178.42705 183.28136 249.72875 1.000 86.00438  ? 113 GLU H OE1 1 
ATOM 12433 O OE2 . GLU H  1 113 ? 180.00650 181.99207 250.54253 1.000 87.52236  ? 113 GLU H OE2 1 
ATOM 12434 N N   . GLN H  1 114 ? 177.42738 188.05093 253.26123 1.000 70.31470  ? 114 GLN H N   1 
ATOM 12435 C CA  . GLN H  1 114 ? 177.13362 189.47716 253.27711 1.000 67.81521  ? 114 GLN H CA  1 
ATOM 12436 C C   . GLN H  1 114 ? 177.25483 190.00494 254.69869 1.000 74.80880  ? 114 GLN H C   1 
ATOM 12437 O O   . GLN H  1 114 ? 177.05437 189.27096 255.66985 1.000 82.73732  ? 114 GLN H O   1 
ATOM 12438 C CB  . GLN H  1 114 ? 175.73768 189.78592 252.71902 1.000 73.19625  ? 114 GLN H CB  1 
ATOM 12439 C CG  . GLN H  1 114 ? 175.62107 191.14694 252.05102 1.000 73.23680  ? 114 GLN H CG  1 
ATOM 12440 C CD  . GLN H  1 114 ? 175.65001 191.05867 250.53822 1.000 73.38829  ? 114 GLN H CD  1 
ATOM 12441 O OE1 . GLN H  1 114 ? 176.38771 190.25703 249.96590 1.000 67.78060  ? 114 GLN H OE1 1 
ATOM 12442 N NE2 . GLN H  1 114 ? 174.84465 191.88537 249.88158 1.000 73.16668  ? 114 GLN H NE2 1 
ATOM 12443 N N   . ALA H  1 115 ? 177.56924 191.29862 254.80745 1.000 71.95179  ? 115 ALA H N   1 
ATOM 12444 C CA  . ALA H  1 115 ? 177.74826 191.91329 256.11938 1.000 71.86281  ? 115 ALA H CA  1 
ATOM 12445 C C   . ALA H  1 115 ? 176.45924 191.88327 256.93184 1.000 73.70406  ? 115 ALA H C   1 
ATOM 12446 O O   . ALA H  1 115 ? 176.48246 191.60040 258.13556 1.000 71.24415  ? 115 ALA H O   1 
ATOM 12447 C CB  . ALA H  1 115 ? 178.24916 193.34855 255.96120 1.000 57.27764  ? 115 ALA H CB  1 
ATOM 12448 N N   . LYS H  1 116 ? 175.32661 192.17177 256.29555 1.000 72.40158  ? 116 LYS H N   1 
ATOM 12449 C CA  . LYS H  1 116 ? 174.03642 192.20400 256.97387 1.000 70.02636  ? 116 LYS H CA  1 
ATOM 12450 C C   . LYS H  1 116 ? 173.06675 191.25958 256.27686 1.000 75.68335  ? 116 LYS H C   1 
ATOM 12451 O O   . LYS H  1 116 ? 172.83857 191.39980 255.06250 1.000 76.45910  ? 116 LYS H O   1 
ATOM 12452 C CB  . LYS H  1 116 ? 173.47348 193.62735 257.00221 1.000 69.50378  ? 116 LYS H CB  1 
ATOM 12453 C CG  . LYS H  1 116 ? 172.20617 193.77935 257.82711 1.000 77.68225  ? 116 LYS H CG  1 
ATOM 12454 C CD  . LYS H  1 116 ? 171.80859 195.24094 257.95981 1.000 76.30622  ? 116 LYS H CD  1 
ATOM 12455 C CE  . LYS H  1 116 ? 171.37748 195.82221 256.62307 1.000 75.64290  ? 116 LYS H CE  1 
ATOM 12456 N NZ  . LYS H  1 116 ? 170.14214 195.17464 256.10653 1.000 72.46162  ? 116 LYS H NZ  1 
ATOM 12457 N N   . PRO H  1 117 ? 172.47567 190.29902 256.98402 1.000 74.79974  ? 117 PRO H N   1 
ATOM 12458 C CA  . PRO H  1 117 ? 171.50671 189.40252 256.34607 1.000 70.72123  ? 117 PRO H CA  1 
ATOM 12459 C C   . PRO H  1 117 ? 170.23894 190.13811 255.94115 1.000 73.76006  ? 117 PRO H C   1 
ATOM 12460 O O   . PRO H  1 117 ? 169.86244 191.15322 256.53212 1.000 78.34561  ? 117 PRO H O   1 
ATOM 12461 C CB  . PRO H  1 117 ? 171.22273 188.36245 257.43511 1.000 69.23993  ? 117 PRO H CB  1 
ATOM 12462 C CG  . PRO H  1 117 ? 171.47542 189.10026 258.71027 1.000 72.28796  ? 117 PRO H CG  1 
ATOM 12463 C CD  . PRO H  1 117 ? 172.65366 189.98816 258.41272 1.000 73.73101  ? 117 PRO H CD  1 
ATOM 12464 N N   . TYR H  1 118 ? 169.57845 189.60904 254.91337 1.000 67.96361  ? 118 TYR H N   1 
ATOM 12465 C CA  . TYR H  1 118 ? 168.35724 190.22402 254.41066 1.000 64.22012  ? 118 TYR H CA  1 
ATOM 12466 C C   . TYR H  1 118 ? 167.18943 189.95025 255.35208 1.000 68.56265  ? 118 TYR H C   1 
ATOM 12467 O O   . TYR H  1 118 ? 166.95487 188.80841 255.75893 1.000 72.49134  ? 118 TYR H O   1 
ATOM 12468 C CB  . TYR H  1 118 ? 168.04455 189.71383 253.00403 1.000 61.17180  ? 118 TYR H CB  1 
ATOM 12469 C CG  . TYR H  1 118 ? 168.53219 190.63434 251.90584 1.000 62.12270  ? 118 TYR H CG  1 
ATOM 12470 C CD1 . TYR H  1 118 ? 169.63869 191.45216 252.09900 1.000 65.88819  ? 118 TYR H CD1 1 
ATOM 12471 C CD2 . TYR H  1 118 ? 167.87992 190.69389 250.68053 1.000 53.75852  ? 118 TYR H CD2 1 
ATOM 12472 C CE1 . TYR H  1 118 ? 170.08503 192.29918 251.10186 1.000 63.43887  ? 118 TYR H CE1 1 
ATOM 12473 C CE2 . TYR H  1 118 ? 168.31241 191.54734 249.68098 1.000 50.31028  ? 118 TYR H CE2 1 
ATOM 12474 C CZ  . TYR H  1 118 ? 169.41891 192.34158 249.89532 1.000 55.93519  ? 118 TYR H CZ  1 
ATOM 12475 O OH  . TYR H  1 118 ? 169.85832 193.18412 248.90055 1.000 59.02703  ? 118 TYR H OH  1 
ATOM 12476 N N   . GLU H  1 119 ? 166.46143 191.00685 255.69647 1.000 69.44328  ? 119 GLU H N   1 
ATOM 12477 C CA  . GLU H  1 119 ? 165.32198 190.92864 256.61148 1.000 71.18094  ? 119 GLU H CA  1 
ATOM 12478 C C   . GLU H  1 119 ? 164.01430 190.80612 255.82973 1.000 70.39739  ? 119 GLU H C   1 
ATOM 12479 O O   . GLU H  1 119 ? 163.12195 191.64996 255.91709 1.000 73.08181  ? 119 GLU H O   1 
ATOM 12480 C CB  . GLU H  1 119 ? 165.30522 192.14202 257.53755 1.000 73.42705  ? 119 GLU H CB  1 
ATOM 12481 C CG  . GLU H  1 119 ? 166.67927 192.56441 258.03568 1.000 81.01041  ? 119 GLU H CG  1 
ATOM 12482 C CD  . GLU H  1 119 ? 166.62744 193.79938 258.91521 1.000 95.59263  ? 119 GLU H CD  1 
ATOM 12483 O OE1 . GLU H  1 119 ? 165.64657 194.56539 258.80981 1.000 97.61638  ? 119 GLU H OE1 1 
ATOM 12484 O OE2 . GLU H  1 119 ? 167.56836 194.00510 259.71073 1.000 101.37550 ? 119 GLU H OE2 1 
ATOM 12485 N N   . VAL H  1 120 ? 163.90738 189.72976 255.04972 1.000 62.81212  ? 120 VAL H N   1 
ATOM 12486 C CA  . VAL H  1 120 ? 162.76793 189.52181 254.16779 1.000 56.38865  ? 120 VAL H CA  1 
ATOM 12487 C C   . VAL H  1 120 ? 162.24461 188.10095 254.32862 1.000 62.43295  ? 120 VAL H C   1 
ATOM 12488 O O   . VAL H  1 120 ? 162.93155 187.20837 254.82995 1.000 70.46562  ? 120 VAL H O   1 
ATOM 12489 C CB  . VAL H  1 120 ? 163.11861 189.79362 252.68883 1.000 56.95865  ? 120 VAL H CB  1 
ATOM 12490 C CG1 . VAL H  1 120 ? 163.35306 191.27609 252.46463 1.000 59.97072  ? 120 VAL H CG1 1 
ATOM 12491 C CG2 . VAL H  1 120 ? 164.33893 188.98578 252.27629 1.000 60.10011  ? 120 VAL H CG2 1 
ATOM 12492 N N   . GLU H  1 121 ? 161.00095 187.90712 253.89110 1.000 61.64490  ? 121 GLU H N   1 
ATOM 12493 C CA  . GLU H  1 121 ? 160.36126 186.59352 253.89383 1.000 56.43105  ? 121 GLU H CA  1 
ATOM 12494 C C   . GLU H  1 121 ? 159.44120 186.53942 252.68251 1.000 56.35133  ? 121 GLU H C   1 
ATOM 12495 O O   . GLU H  1 121 ? 158.44258 187.26376 252.63103 1.000 60.41480  ? 121 GLU H O   1 
ATOM 12496 C CB  . GLU H  1 121 ? 159.58771 186.35695 255.18816 1.000 63.38248  ? 121 GLU H CB  1 
ATOM 12497 C CG  . GLU H  1 121 ? 158.85269 185.02964 255.24238 1.000 79.39432  ? 121 GLU H CG  1 
ATOM 12498 C CD  . GLU H  1 121 ? 158.58337 184.57366 256.66292 1.000 94.04915  ? 121 GLU H CD  1 
ATOM 12499 O OE1 . GLU H  1 121 ? 158.99182 185.28501 257.60527 1.000 92.33429  ? 121 GLU H OE1 1 
ATOM 12500 O OE2 . GLU H  1 121 ? 157.96608 183.50226 256.83733 1.000 95.28927  ? 121 GLU H OE2 1 
ATOM 12501 N N   . LEU H  1 122 ? 159.77275 185.68816 251.71639 1.000 51.25832  ? 122 LEU H N   1 
ATOM 12502 C CA  . LEU H  1 122 ? 159.08815 185.65300 250.43238 1.000 49.49645  ? 122 LEU H CA  1 
ATOM 12503 C C   . LEU H  1 122 ? 158.15229 184.45430 250.35353 1.000 53.33258  ? 122 LEU H C   1 
ATOM 12504 O O   . LEU H  1 122 ? 158.36098 183.43515 251.01769 1.000 59.63624  ? 122 LEU H O   1 
ATOM 12505 C CB  . LEU H  1 122 ? 160.09389 185.58720 249.27882 1.000 48.23599  ? 122 LEU H CB  1 
ATOM 12506 C CG  . LEU H  1 122 ? 161.39658 186.33958 249.55421 1.000 50.43582  ? 122 LEU H CG  1 
ATOM 12507 C CD1 . LEU H  1 122 ? 162.52687 185.97953 248.59011 1.000 45.09516  ? 122 LEU H CD1 1 
ATOM 12508 C CD2 . LEU H  1 122 ? 161.19770 187.85356 249.62093 1.000 52.30872  ? 122 LEU H CD2 1 
ATOM 12509 N N   . CYS H  1 123 ? 157.11122 184.59124 249.53477 1.000 49.28693  ? 123 CYS H N   1 
ATOM 12510 C CA  . CYS H  1 123 ? 156.19879 183.49788 249.22987 1.000 51.68625  ? 123 CYS H CA  1 
ATOM 12511 C C   . CYS H  1 123 ? 155.96913 183.45513 247.72829 1.000 52.72269  ? 123 CYS H C   1 
ATOM 12512 O O   . CYS H  1 123 ? 155.74470 184.49610 247.10267 1.000 54.91681  ? 123 CYS H O   1 
ATOM 12513 C CB  . CYS H  1 123 ? 154.86284 183.65278 249.96178 1.000 51.21107  ? 123 CYS H CB  1 
ATOM 12514 S SG  . CYS H  1 123 ? 153.79463 182.19661 249.86769 1.000 78.42514  ? 123 CYS H SG  1 
ATOM 12515 N N   . VAL H  1 124 ? 156.02224 182.25556 247.15680 1.000 47.19446  ? 124 VAL H N   1 
ATOM 12516 C CA  . VAL H  1 124 ? 155.80144 182.04205 245.73157 1.000 43.95494  ? 124 VAL H CA  1 
ATOM 12517 C C   . VAL H  1 124 ? 154.56076 181.17497 245.57982 1.000 48.95001  ? 124 VAL H C   1 
ATOM 12518 O O   . VAL H  1 124 ? 154.50276 180.06514 246.12423 1.000 60.20044  ? 124 VAL H O   1 
ATOM 12519 C CB  . VAL H  1 124 ? 157.01660 181.38781 245.05540 1.000 42.07851  ? 124 VAL H CB  1 
ATOM 12520 C CG1 . VAL H  1 124 ? 156.71620 181.08734 243.59603 1.000 47.68830  ? 124 VAL H CG1 1 
ATOM 12521 C CG2 . VAL H  1 124 ? 158.23659 182.28476 245.17777 1.000 37.22371  ? 124 VAL H CG2 1 
ATOM 12522 N N   . ALA H  1 125 ? 153.57184 181.67873 244.84499 1.000 41.97492  ? 125 ALA H N   1 
ATOM 12523 C CA  . ALA H  1 125 ? 152.30710 180.98433 244.63965 1.000 39.79287  ? 125 ALA H CA  1 
ATOM 12524 C C   . ALA H  1 125 ? 152.09635 180.76512 243.14938 1.000 43.90135  ? 125 ALA H C   1 
ATOM 12525 O O   . ALA H  1 125 ? 152.11832 181.72261 242.36846 1.000 49.35070  ? 125 ALA H O   1 
ATOM 12526 C CB  . ALA H  1 125 ? 151.14184 181.77594 245.23665 1.000 42.81745  ? 125 ALA H CB  1 
ATOM 12527 N N   . GLU H  1 126 ? 151.88277 179.51121 242.76152 1.000 46.89231  ? 126 GLU H N   1 
ATOM 12528 C CA  . GLU H  1 126 ? 151.62016 179.14551 241.37921 1.000 45.32697  ? 126 GLU H CA  1 
ATOM 12529 C C   . GLU H  1 126 ? 150.24063 178.51107 241.26977 1.000 56.34990  ? 126 GLU H C   1 
ATOM 12530 O O   . GLU H  1 126 ? 149.78342 177.81974 242.18512 1.000 69.02498  ? 126 GLU H O   1 
ATOM 12531 C CB  . GLU H  1 126 ? 152.68117 178.17464 240.84111 1.000 51.47169  ? 126 GLU H CB  1 
ATOM 12532 C CG  . GLU H  1 126 ? 152.79587 178.17951 239.32703 1.000 59.05514  ? 126 GLU H CG  1 
ATOM 12533 C CD  . GLU H  1 126 ? 152.98582 176.79081 238.74747 1.000 70.60048  ? 126 GLU H CD  1 
ATOM 12534 O OE1 . GLU H  1 126 ? 153.26717 175.85382 239.52400 1.000 72.17866  ? 126 GLU H OE1 1 
ATOM 12535 O OE2 . GLU H  1 126 ? 152.85416 176.63602 237.51512 1.000 67.92677  ? 126 GLU H OE2 1 
ATOM 12536 N N   . VAL H  1 127 ? 149.57944 178.75085 240.13863 1.000 56.29372  ? 127 VAL H N   1 
ATOM 12537 C CA  . VAL H  1 127 ? 148.24681 178.22445 239.88611 1.000 56.97031  ? 127 VAL H CA  1 
ATOM 12538 C C   . VAL H  1 127 ? 148.28242 177.39507 238.60696 1.000 65.64042  ? 127 VAL H C   1 
ATOM 12539 O O   . VAL H  1 127 ? 149.26603 177.38967 237.86641 1.000 64.93576  ? 127 VAL H O   1 
ATOM 12540 C CB  . VAL H  1 127 ? 147.18366 179.33558 239.78882 1.000 51.53537  ? 127 VAL H CB  1 
ATOM 12541 C CG1 . VAL H  1 127 ? 147.07119 180.07578 241.11205 1.000 55.88859  ? 127 VAL H CG1 1 
ATOM 12542 C CG2 . VAL H  1 127 ? 147.50978 180.29184 238.65300 1.000 56.52080  ? 127 VAL H CG2 1 
ATOM 12543 N N   . ALA H  1 128 ? 147.18318 176.68817 238.35787 1.000 72.70144  ? 128 ALA H N   1 
ATOM 12544 C CA  . ALA H  1 128 ? 147.10321 175.80738 237.20316 1.000 72.01970  ? 128 ALA H CA  1 
ATOM 12545 C C   . ALA H  1 128 ? 146.95179 176.60763 235.91455 1.000 66.28943  ? 128 ALA H C   1 
ATOM 12546 O O   . ALA H  1 128 ? 146.45590 177.73758 235.90991 1.000 70.48737  ? 128 ALA H O   1 
ATOM 12547 C CB  . ALA H  1 128 ? 145.93206 174.83738 237.35433 1.000 79.01025  ? 128 ALA H CB  1 
ATOM 12548 N N   . HIS H  1 129 ? 147.38695 176.00521 234.81145 1.000 68.55074  ? 129 HIS H N   1 
ATOM 12549 C CA  . HIS H  1 129 ? 147.20655 176.61825 233.50468 1.000 66.26769  ? 129 HIS H CA  1 
ATOM 12550 C C   . HIS H  1 129 ? 145.74522 176.53839 233.07667 1.000 73.78800  ? 129 HIS H C   1 
ATOM 12551 O O   . HIS H  1 129 ? 144.99796 175.65175 233.49986 1.000 85.46284  ? 129 HIS H O   1 
ATOM 12552 C CB  . HIS H  1 129 ? 148.09684 175.93671 232.46584 1.000 65.07359  ? 129 HIS H CB  1 
ATOM 12553 C CG  . HIS H  1 129 ? 149.52586 176.38073 232.50994 1.000 69.90811  ? 129 HIS H CG  1 
ATOM 12554 N ND1 . HIS H  1 129 ? 150.39566 175.99364 233.50651 1.000 77.34436  ? 129 HIS H ND1 1 
ATOM 12555 C CD2 . HIS H  1 129 ? 150.23764 177.17810 231.67862 1.000 67.24245  ? 129 HIS H CD2 1 
ATOM 12556 C CE1 . HIS H  1 129 ? 151.58119 176.53407 233.28795 1.000 72.61208  ? 129 HIS H CE1 1 
ATOM 12557 N NE2 . HIS H  1 129 ? 151.51222 177.25734 232.18493 1.000 62.60862  ? 129 HIS H NE2 1 
ATOM 12558 N N   . TYR H  1 130 ? 145.34488 177.47645 232.21937 1.000 73.81281  ? 130 TYR H N   1 
ATOM 12559 C CA  . TYR H  1 130 ? 143.96011 177.54029 231.77063 1.000 78.24720  ? 130 TYR H CA  1 
ATOM 12560 C C   . TYR H  1 130 ? 143.56058 176.25138 231.06240 1.000 87.37057  ? 130 TYR H C   1 
ATOM 12561 O O   . TYR H  1 130 ? 144.30829 175.71378 230.24085 1.000 90.51389  ? 130 TYR H O   1 
ATOM 12562 C CB  . TYR H  1 130 ? 143.75805 178.73588 230.83887 1.000 80.59195  ? 130 TYR H CB  1 
ATOM 12563 C CG  . TYR H  1 130 ? 142.32464 178.92143 230.39742 1.000 91.41418  ? 130 TYR H CG  1 
ATOM 12564 C CD1 . TYR H  1 130 ? 141.28430 178.87565 231.31591 1.000 94.37853  ? 130 TYR H CD1 1 
ATOM 12565 C CD2 . TYR H  1 130 ? 142.00872 179.10709 229.05762 1.000 89.22427  ? 130 TYR H CD2 1 
ATOM 12566 C CE1 . TYR H  1 130 ? 139.97114 179.03692 230.91678 1.000 99.28456  ? 130 TYR H CE1 1 
ATOM 12567 C CE2 . TYR H  1 130 ? 140.69843 179.26929 228.64842 1.000 97.75771  ? 130 TYR H CE2 1 
ATOM 12568 C CZ  . TYR H  1 130 ? 139.68388 179.23180 229.58220 1.000 106.67677 ? 130 TYR H CZ  1 
ATOM 12569 O OH  . TYR H  1 130 ? 138.37758 179.38998 229.18027 1.000 109.56719 ? 130 TYR H OH  1 
ATOM 12570 N N   . GLY H  1 131 ? 142.36867 175.75672 231.38884 1.000 87.35948  ? 131 GLY H N   1 
ATOM 12571 C CA  . GLY H  1 131 ? 141.88971 174.50454 230.84306 1.000 91.15156  ? 131 GLY H CA  1 
ATOM 12572 C C   . GLY H  1 131 ? 142.45265 173.26425 231.49665 1.000 94.40847  ? 131 GLY H C   1 
ATOM 12573 O O   . GLY H  1 131 ? 142.21160 172.15871 230.99907 1.000 99.60226  ? 131 GLY H O   1 
ATOM 12574 N N   . GLU H  1 132 ? 143.19447 173.40870 232.59285 1.000 91.58093  ? 132 GLU H N   1 
ATOM 12575 C CA  . GLU H  1 132 ? 143.80321 172.28323 233.28625 1.000 91.97208  ? 132 GLU H CA  1 
ATOM 12576 C C   . GLU H  1 132 ? 143.49785 172.38364 234.77318 1.000 97.71026  ? 132 GLU H C   1 
ATOM 12577 O O   . GLU H  1 132 ? 143.54092 173.47346 235.35067 1.000 98.88181  ? 132 GLU H O   1 
ATOM 12578 C CB  . GLU H  1 132 ? 145.32138 172.24338 233.04898 1.000 88.12249  ? 132 GLU H CB  1 
ATOM 12579 C CG  . GLU H  1 132 ? 146.13937 171.75985 234.23564 1.000 94.61722  ? 132 GLU H CG  1 
ATOM 12580 C CD  . GLU H  1 132 ? 147.63084 171.92977 234.02348 1.000 102.71464 ? 132 GLU H CD  1 
ATOM 12581 O OE1 . GLU H  1 132 ? 148.15541 171.39684 233.02307 1.000 115.94838 ? 132 GLU H OE1 1 
ATOM 12582 O OE2 . GLU H  1 132 ? 148.27875 172.59844 234.85598 1.000 94.83975  ? 132 GLU H OE2 1 
ATOM 12583 N N   . THR H  1 133 ? 143.18884 171.24419 235.38626 1.000 102.74797 ? 133 THR H N   1 
ATOM 12584 C CA  . THR H  1 133 ? 142.85564 171.17854 236.80191 1.000 105.08457 ? 133 THR H CA  1 
ATOM 12585 C C   . THR H  1 133 ? 144.06752 170.72114 237.60346 1.000 103.74282 ? 133 THR H C   1 
ATOM 12586 O O   . THR H  1 133 ? 144.65539 169.67409 237.31651 1.000 102.82012 ? 133 THR H O   1 
ATOM 12587 C CB  . THR H  1 133 ? 141.68239 170.22514 237.04366 1.000 108.36655 ? 133 THR H CB  1 
ATOM 12588 O OG1 . THR H  1 133 ? 140.47136 170.82802 236.57133 1.000 109.77068 ? 133 THR H OG1 1 
ATOM 12589 C CG2 . THR H  1 133 ? 141.54015 169.91150 238.52997 1.000 105.40949 ? 133 THR H CG2 1 
ATOM 12590 N N   . LYS H  1 134 ? 144.43080 171.51030 238.61299 1.000 100.61251 ? 134 LYS H N   1 
ATOM 12591 C CA  . LYS H  1 134 ? 145.55720 171.21947 239.49270 1.000 95.85813  ? 134 LYS H CA  1 
ATOM 12592 C C   . LYS H  1 134 ? 145.43300 172.11099 240.72158 1.000 90.51227  ? 134 LYS H C   1 
ATOM 12593 O O   . LYS H  1 134 ? 144.87422 173.20980 240.65476 1.000 88.01226  ? 134 LYS H O   1 
ATOM 12594 C CB  . LYS H  1 134 ? 146.90020 171.44256 238.78361 1.000 89.17711  ? 134 LYS H CB  1 
ATOM 12595 C CG  . LYS H  1 134 ? 148.13160 171.16951 239.63263 1.000 89.41419  ? 134 LYS H CG  1 
ATOM 12596 C CD  . LYS H  1 134 ? 149.30762 172.03263 239.20802 1.000 91.86537  ? 134 LYS H CD  1 
ATOM 12597 C CE  . LYS H  1 134 ? 149.19954 173.45881 239.72717 1.000 87.16706  ? 134 LYS H CE  1 
ATOM 12598 N NZ  . LYS H  1 134 ? 150.54109 174.10239 239.65910 1.000 72.72309  ? 134 LYS H NZ  1 
ATOM 12599 N N   . ARG H  1 135 ? 145.96909 171.60975 241.87545 1.000 83.12218  ? 135 ARG H N   1 
ATOM 12600 C CA  . ARG H  1 135 ? 145.81277 172.35631 243.11407 1.000 85.95497  ? 135 ARG H CA  1 
ATOM 12601 C C   . ARG H  1 135 ? 146.90026 173.42023 243.24212 1.000 88.81492  ? 135 ARG H C   1 
ATOM 12602 O O   . ARG H  1 135 ? 148.04699 173.19825 242.83784 1.000 93.40715  ? 135 ARG H O   1 
ATOM 12603 C CB  . ARG H  1 135 ? 145.87407 171.41245 244.31460 1.000 85.25763  ? 135 ARG H CB  1 
ATOM 12604 C CG  . ARG H  1 135 ? 144.95585 171.80137 245.46281 1.000 93.21185  ? 135 ARG H CG  1 
ATOM 12605 C CD  . ARG H  1 135 ? 145.02963 170.82319 246.62338 1.000 104.13281 ? 135 ARG H CD  1 
ATOM 12606 N NE  . ARG H  1 135 ? 146.32116 170.85808 247.29887 1.000 112.51440 ? 135 ARG H NE  1 
ATOM 12607 C CZ  . ARG H  1 135 ? 146.58926 170.20851 248.42309 1.000 114.94695 ? 135 ARG H CZ  1 
ATOM 12608 N NH1 . ARG H  1 135 ? 145.67235 169.47393 249.03112 1.000 106.92905 ? 135 ARG H NH1 1 
ATOM 12609 N NH2 . ARG H  1 135 ? 147.80406 170.30611 248.95575 1.000 113.57212 ? 135 ARG H NH2 1 
ATOM 12610 N N   . PRO H  1 136 ? 146.55706 174.58377 243.79544 1.000 79.61272  ? 136 PRO H N   1 
ATOM 12611 C CA  . PRO H  1 136 ? 147.55989 175.64070 243.98437 1.000 69.96010  ? 136 PRO H CA  1 
ATOM 12612 C C   . PRO H  1 136 ? 148.69546 175.19493 244.89568 1.000 71.63044  ? 136 PRO H C   1 
ATOM 12613 O O   . PRO H  1 136 ? 148.49503 174.43606 245.84665 1.000 80.68717  ? 136 PRO H O   1 
ATOM 12614 C CB  . PRO H  1 136 ? 146.75411 176.78740 244.60692 1.000 70.61473  ? 136 PRO H CB  1 
ATOM 12615 C CG  . PRO H  1 136 ? 145.34014 176.51444 244.21335 1.000 70.87460  ? 136 PRO H CG  1 
ATOM 12616 C CD  . PRO H  1 136 ? 145.21268 175.02523 244.20028 1.000 78.97555  ? 136 PRO H CD  1 
ATOM 12617 N N   . GLU H  1 137 ? 149.89817 175.67818 244.59386 1.000 68.85554  ? 137 GLU H N   1 
ATOM 12618 C CA  . GLU H  1 137 ? 151.10158 175.34408 245.34382 1.000 70.88107  ? 137 GLU H CA  1 
ATOM 12619 C C   . GLU H  1 137 ? 151.71066 176.61672 245.91465 1.000 66.85271  ? 137 GLU H C   1 
ATOM 12620 O O   . GLU H  1 137 ? 151.90382 177.59700 245.18734 1.000 71.82635  ? 137 GLU H O   1 
ATOM 12621 C CB  . GLU H  1 137 ? 152.11832 174.62040 244.45581 1.000 74.50706  ? 137 GLU H CB  1 
ATOM 12622 C CG  . GLU H  1 137 ? 151.52025 173.52855 243.57874 1.000 84.05812  ? 137 GLU H CG  1 
ATOM 12623 C CD  . GLU H  1 137 ? 152.55777 172.86280 242.69542 1.000 95.39467  ? 137 GLU H CD  1 
ATOM 12624 O OE1 . GLU H  1 137 ? 153.35004 173.58711 242.05675 1.000 101.33922 ? 137 GLU H OE1 1 
ATOM 12625 O OE2 . GLU H  1 137 ? 152.58231 171.61538 242.64055 1.000 93.31788  ? 137 GLU H OE2 1 
ATOM 12626 N N   . LEU H  1 138 ? 152.01093 176.59843 247.21186 1.000 66.64410  ? 138 LEU H N   1 
ATOM 12627 C CA  . LEU H  1 138 ? 152.59717 177.73624 247.90628 1.000 62.58943  ? 138 LEU H CA  1 
ATOM 12628 C C   . LEU H  1 138 ? 153.92954 177.33441 248.52365 1.000 66.28398  ? 138 LEU H C   1 
ATOM 12629 O O   . LEU H  1 138 ? 154.05255 176.25459 249.11024 1.000 72.26480  ? 138 LEU H O   1 
ATOM 12630 C CB  . LEU H  1 138 ? 151.65927 178.26801 248.99781 1.000 65.54765  ? 138 LEU H CB  1 
ATOM 12631 C CG  . LEU H  1 138 ? 150.15761 178.29082 248.70273 1.000 71.54609  ? 138 LEU H CG  1 
ATOM 12632 C CD1 . LEU H  1 138 ? 149.38892 178.81828 249.90311 1.000 69.59407  ? 138 LEU H CD1 1 
ATOM 12633 C CD2 . LEU H  1 138 ? 149.85936 179.12956 247.47066 1.000 63.68566  ? 138 LEU H CD2 1 
ATOM 12634 N N   . TYR H  1 139 ? 154.92429 178.20993 248.39159 1.000 59.78095  ? 139 TYR H N   1 
ATOM 12635 C CA  . TYR H  1 139 ? 156.25375 177.98232 248.93939 1.000 54.53294  ? 139 TYR H CA  1 
ATOM 12636 C C   . TYR H  1 139 ? 156.64745 179.16161 249.81570 1.000 59.04808  ? 139 TYR H C   1 
ATOM 12637 O O   . TYR H  1 139 ? 156.34081 180.31238 249.49292 1.000 65.56852  ? 139 TYR H O   1 
ATOM 12638 C CB  . TYR H  1 139 ? 157.29252 177.78995 247.82610 1.000 52.73541  ? 139 TYR H CB  1 
ATOM 12639 C CG  . TYR H  1 139 ? 156.96723 176.66761 246.86607 1.000 62.02249  ? 139 TYR H CG  1 
ATOM 12640 C CD1 . TYR H  1 139 ? 157.40058 175.37088 247.11037 1.000 61.06251  ? 139 TYR H CD1 1 
ATOM 12641 C CD2 . TYR H  1 139 ? 156.23098 176.90638 245.71230 1.000 57.21968  ? 139 TYR H CD2 1 
ATOM 12642 C CE1 . TYR H  1 139 ? 157.10643 174.34277 246.23515 1.000 63.46397  ? 139 TYR H CE1 1 
ATOM 12643 C CE2 . TYR H  1 139 ? 155.93215 175.88488 244.83113 1.000 62.69209  ? 139 TYR H CE2 1 
ATOM 12644 C CZ  . TYR H  1 139 ? 156.37204 174.60575 245.09747 1.000 68.49647  ? 139 TYR H CZ  1 
ATOM 12645 O OH  . TYR H  1 139 ? 156.07720 173.58590 244.22257 1.000 73.26069  ? 139 TYR H OH  1 
ATOM 12646 N N   . ARG H  1 140 ? 157.32933 178.87275 250.92185 1.000 61.10294  ? 140 ARG H N   1 
ATOM 12647 C CA  . ARG H  1 140 ? 157.78623 179.89234 251.85732 1.000 58.14810  ? 140 ARG H CA  1 
ATOM 12648 C C   . ARG H  1 140 ? 159.30180 179.82516 251.97179 1.000 57.84807  ? 140 ARG H C   1 
ATOM 12649 O O   . ARG H  1 140 ? 159.86764 178.73788 252.12567 1.000 62.07665  ? 140 ARG H O   1 
ATOM 12650 C CB  . ARG H  1 140 ? 157.14157 179.70983 253.23520 1.000 62.63176  ? 140 ARG H CB  1 
ATOM 12651 C CG  . ARG H  1 140 ? 157.72796 180.60698 254.31451 1.000 64.53106  ? 140 ARG H CG  1 
ATOM 12652 C CD  . ARG H  1 140 ? 157.41018 180.09932 255.71274 1.000 68.73462  ? 140 ARG H CD  1 
ATOM 12653 N NE  . ARG H  1 140 ? 156.27013 180.80033 256.29089 1.000 85.69415  ? 140 ARG H NE  1 
ATOM 12654 C CZ  . ARG H  1 140 ? 155.15250 180.21212 256.69455 1.000 88.96294  ? 140 ARG H CZ  1 
ATOM 12655 N NH1 . ARG H  1 140 ? 155.01336 178.89708 256.66164 1.000 90.24125  ? 140 ARG H NH1 1 
ATOM 12656 N NH2 . ARG H  1 140 ? 154.15770 180.96062 257.16244 1.000 81.55566  ? 140 ARG H NH2 1 
ATOM 12657 N N   . ILE H  1 141 ? 159.95434 180.98329 251.89234 1.000 51.36084  ? 141 ILE H N   1 
ATOM 12658 C CA  . ILE H  1 141 ? 161.40494 181.08720 251.99793 1.000 49.99298  ? 141 ILE H CA  1 
ATOM 12659 C C   . ILE H  1 141 ? 161.73467 182.07707 253.10615 1.000 60.38822  ? 141 ILE H C   1 
ATOM 12660 O O   . ILE H  1 141 ? 161.20041 183.19203 253.12795 1.000 66.17647  ? 141 ILE H O   1 
ATOM 12661 C CB  . ILE H  1 141 ? 162.04952 181.52102 250.66856 1.000 48.21459  ? 141 ILE H CB  1 
ATOM 12662 C CG1 . ILE H  1 141 ? 161.43153 180.75773 249.49516 1.000 46.78318  ? 141 ILE H CG1 1 
ATOM 12663 C CG2 . ILE H  1 141 ? 163.55069 181.29090 250.71268 1.000 48.80994  ? 141 ILE H CG2 1 
ATOM 12664 C CD1 . ILE H  1 141 ? 160.58509 181.61874 248.58474 1.000 49.19998  ? 141 ILE H CD1 1 
ATOM 12665 N N   . THR H  1 142 ? 162.61216 181.67009 254.02069 1.000 61.39171  ? 142 THR H N   1 
ATOM 12666 C CA  . THR H  1 142 ? 162.98661 182.48372 255.16550 1.000 65.24624  ? 142 THR H CA  1 
ATOM 12667 C C   . THR H  1 142 ? 164.28438 183.24041 254.88393 1.000 65.92560  ? 142 THR H C   1 
ATOM 12668 O O   . THR H  1 142 ? 164.83535 183.20366 253.78169 1.000 65.72890  ? 142 THR H O   1 
ATOM 12669 C CB  . THR H  1 142 ? 163.11921 181.61774 256.42034 1.000 65.26377  ? 142 THR H CB  1 
ATOM 12670 O OG1 . THR H  1 142 ? 164.27755 180.78187 256.30762 1.000 68.95333  ? 142 THR H OG1 1 
ATOM 12671 C CG2 . THR H  1 142 ? 161.88260 180.74968 256.60476 1.000 61.80398  ? 142 THR H CG2 1 
ATOM 12672 N N   . TYR H  1 143 ? 164.77938 183.93397 255.91290 1.000 68.33354  ? 143 TYR H N   1 
ATOM 12673 C CA  . TYR H  1 143 ? 165.93857 184.80616 255.74616 1.000 64.50244  ? 143 TYR H CA  1 
ATOM 12674 C C   . TYR H  1 143 ? 167.22088 184.02105 255.49307 1.000 68.19273  ? 143 TYR H C   1 
ATOM 12675 O O   . TYR H  1 143 ? 168.09935 184.49639 254.76448 1.000 67.59823  ? 143 TYR H O   1 
ATOM 12676 C CB  . TYR H  1 143 ? 166.09049 185.71310 256.97048 1.000 65.29819  ? 143 TYR H CB  1 
ATOM 12677 C CG  . TYR H  1 143 ? 166.03964 184.99517 258.30443 1.000 72.88494  ? 143 TYR H CG  1 
ATOM 12678 C CD1 . TYR H  1 143 ? 167.13490 184.28438 258.78073 1.000 71.02720  ? 143 TYR H CD1 1 
ATOM 12679 C CD2 . TYR H  1 143 ? 164.89079 185.02409 259.08405 1.000 72.50366  ? 143 TYR H CD2 1 
ATOM 12680 C CE1 . TYR H  1 143 ? 167.08849 183.62807 259.99617 1.000 71.66744  ? 143 TYR H CE1 1 
ATOM 12681 C CE2 . TYR H  1 143 ? 164.83482 184.37094 260.30084 1.000 74.88440  ? 143 TYR H CE2 1 
ATOM 12682 C CZ  . TYR H  1 143 ? 165.93628 183.67444 260.75165 1.000 77.55215  ? 143 TYR H CZ  1 
ATOM 12683 O OH  . TYR H  1 143 ? 165.88562 183.02237 261.96211 1.000 88.13527  ? 143 TYR H OH  1 
ATOM 12684 N N   . ASP H  1 144 ? 167.35172 182.83143 256.07523 1.000 66.65120  ? 144 ASP H N   1 
ATOM 12685 C CA  . ASP H  1 144 ? 168.55477 182.02463 255.91846 1.000 62.27943  ? 144 ASP H CA  1 
ATOM 12686 C C   . ASP H  1 144 ? 168.53406 181.16839 254.66056 1.000 64.30187  ? 144 ASP H C   1 
ATOM 12687 O O   . ASP H  1 144 ? 169.51927 180.47675 254.38338 1.000 66.23258  ? 144 ASP H O   1 
ATOM 12688 C CB  . ASP H  1 144 ? 168.75726 181.12852 257.14619 1.000 61.81104  ? 144 ASP H CB  1 
ATOM 12689 C CG  . ASP H  1 144 ? 167.49977 180.37524 257.52946 1.000 70.47325  ? 144 ASP H CG  1 
ATOM 12690 O OD1 . ASP H  1 144 ? 166.39640 180.83485 257.16730 1.000 68.90242  ? 144 ASP H OD1 1 
ATOM 12691 O OD2 . ASP H  1 144 ? 167.61416 179.32380 258.19439 1.000 83.49681  ? 144 ASP H OD2 1 
ATOM 12692 N N   . GLY H  1 145 ? 167.44859 181.19961 253.89571 1.000 63.93558  ? 145 GLY H N   1 
ATOM 12693 C CA  . GLY H  1 145 ? 167.32971 180.39201 252.70319 1.000 60.09176  ? 145 GLY H CA  1 
ATOM 12694 C C   . GLY H  1 145 ? 166.54932 179.10817 252.86334 1.000 57.96105  ? 145 GLY H C   1 
ATOM 12695 O O   . GLY H  1 145 ? 166.55096 178.28781 251.93832 1.000 62.61988  ? 145 GLY H O   1 
ATOM 12696 N N   . SER H  1 146 ? 165.89146 178.90225 254.00185 1.000 62.22126  ? 146 SER H N   1 
ATOM 12697 C CA  . SER H  1 146 ? 165.09594 177.69883 254.19456 1.000 62.62253  ? 146 SER H CA  1 
ATOM 12698 C C   . SER H  1 146 ? 163.90454 177.70234 253.24579 1.000 62.48997  ? 146 SER H C   1 
ATOM 12699 O O   . SER H  1 146 ? 163.31137 178.74918 252.97412 1.000 70.03685  ? 146 SER H O   1 
ATOM 12700 C CB  . SER H  1 146 ? 164.61828 177.59943 255.64266 1.000 62.04305  ? 146 SER H CB  1 
ATOM 12701 O OG  . SER H  1 146 ? 165.70951 177.42834 256.53041 1.000 59.81071  ? 146 SER H OG  1 
ATOM 12702 N N   . ILE H  1 147 ? 163.55274 176.52400 252.74103 1.000 55.97664  ? 147 ILE H N   1 
ATOM 12703 C CA  . ILE H  1 147 ? 162.41305 176.37514 251.84677 1.000 53.94222  ? 147 ILE H CA  1 
ATOM 12704 C C   . ILE H  1 147 ? 161.44621 175.36033 252.44096 1.000 58.95853  ? 147 ILE H C   1 
ATOM 12705 O O   . ILE H  1 147 ? 161.84582 174.42190 253.13857 1.000 64.51060  ? 147 ILE H O   1 
ATOM 12706 C CB  . ILE H  1 147 ? 162.86271 175.96252 250.42567 1.000 51.01466  ? 147 ILE H CB  1 
ATOM 12707 C CG1 . ILE H  1 147 ? 161.80018 176.34094 249.38968 1.000 50.43407  ? 147 ILE H CG1 1 
ATOM 12708 C CG2 . ILE H  1 147 ? 163.22823 174.48174 250.37141 1.000 59.35918  ? 147 ILE H CG2 1 
ATOM 12709 C CD1 . ILE H  1 147 ? 162.24529 176.13934 247.95788 1.000 55.66141  ? 147 ILE H CD1 1 
ATOM 12710 N N   . ALA H  1 148 ? 160.15771 175.57285 252.18115 1.000 57.31185  ? 148 ALA H N   1 
ATOM 12711 C CA  . ALA H  1 148 ? 159.11834 174.70301 252.70952 1.000 65.22799  ? 148 ALA H CA  1 
ATOM 12712 C C   . ALA H  1 148 ? 157.89600 174.77827 251.80751 1.000 70.95467  ? 148 ALA H C   1 
ATOM 12713 O O   . ALA H  1 148 ? 157.72010 175.73009 251.04245 1.000 76.69841  ? 148 ALA H O   1 
ATOM 12714 C CB  . ALA H  1 148 ? 158.74767 175.07738 254.14987 1.000 61.98454  ? 148 ALA H CB  1 
ATOM 12715 N N   . ASP H  1 149 ? 157.05004 173.75750 251.90915 1.000 71.70716  ? 149 ASP H N   1 
ATOM 12716 C CA  . ASP H  1 149 ? 155.81777 173.66582 251.13863 1.000 71.61455  ? 149 ASP H CA  1 
ATOM 12717 C C   . ASP H  1 149 ? 154.62802 173.73682 252.08551 1.000 77.04315  ? 149 ASP H C   1 
ATOM 12718 O O   . ASP H  1 149 ? 154.54550 172.96187 253.04446 1.000 78.52053  ? 149 ASP H O   1 
ATOM 12719 C CB  . ASP H  1 149 ? 155.77700 172.36958 250.32550 1.000 73.52267  ? 149 ASP H CB  1 
ATOM 12720 C CG  . ASP H  1 149 ? 154.61944 172.32929 249.34707 1.000 83.38441  ? 149 ASP H CG  1 
ATOM 12721 O OD1 . ASP H  1 149 ? 154.04396 173.39888 249.05624 1.000 84.04682  ? 149 ASP H OD1 1 
ATOM 12722 O OD2 . ASP H  1 149 ? 154.28527 171.22524 248.86786 1.000 87.29881  ? 149 ASP H OD2 1 
ATOM 12723 N N   . GLU H  1 150 ? 153.71688 174.67024 251.82057 1.000 78.85827  ? 150 GLU H N   1 
ATOM 12724 C CA  . GLU H  1 150 ? 152.54950 174.88220 252.65638 1.000 85.08683  ? 150 GLU H CA  1 
ATOM 12725 C C   . GLU H  1 150 ? 151.28296 174.58342 251.86618 1.000 90.80298  ? 150 GLU H C   1 
ATOM 12726 O O   . GLU H  1 150 ? 151.09783 175.12881 250.76857 1.000 88.37246  ? 150 GLU H O   1 
ATOM 12727 C CB  . GLU H  1 150 ? 152.51301 176.31912 253.18953 1.000 85.53050  ? 150 GLU H CB  1 
ATOM 12728 C CG  . GLU H  1 150 ? 153.83089 176.77957 253.79009 1.000 88.61815  ? 150 GLU H CG  1 
ATOM 12729 C CD  . GLU H  1 150 ? 154.00484 176.32468 255.22635 1.000 95.54100  ? 150 GLU H CD  1 
ATOM 12730 O OE1 . GLU H  1 150 ? 153.01023 175.87474 255.83349 1.000 97.86394  ? 150 GLU H OE1 1 
ATOM 12731 O OE2 . GLU H  1 150 ? 155.13651 176.41422 255.74816 1.000 93.45928  ? 150 GLU H OE2 1 
ATOM 12732 N N   . PRO H  1 151 ? 150.39435 173.72882 252.38006 1.000 97.63115  ? 151 PRO H N   1 
ATOM 12733 C CA  . PRO H  1 151 ? 149.26947 173.27197 251.54851 1.000 102.01935 ? 151 PRO H CA  1 
ATOM 12734 C C   . PRO H  1 151 ? 148.17587 174.30956 251.34910 1.000 97.36527  ? 151 PRO H C   1 
ATOM 12735 O O   . PRO H  1 151 ? 147.70188 174.47049 250.21752 1.000 88.99088  ? 151 PRO H O   1 
ATOM 12736 C CB  . PRO H  1 151 ? 148.76398 172.04122 252.31130 1.000 100.18692 ? 151 PRO H CB  1 
ATOM 12737 C CG  . PRO H  1 151 ? 149.11519 172.32208 253.73397 1.000 99.76146  ? 151 PRO H CG  1 
ATOM 12738 C CD  . PRO H  1 151 ? 150.42193 173.06732 253.69608 1.000 94.58269  ? 151 PRO H CD  1 
ATOM 12739 N N   . HIS H  1 152 ? 147.78151 175.03650 252.39475 1.000 95.46552  ? 152 HIS H N   1 
ATOM 12740 C CA  . HIS H  1 152 ? 146.60713 175.89721 252.32985 1.000 94.80749  ? 152 HIS H CA  1 
ATOM 12741 C C   . HIS H  1 152 ? 146.95121 177.37918 252.41867 1.000 89.90309  ? 152 HIS H C   1 
ATOM 12742 O O   . HIS H  1 152 ? 146.59576 178.14683 251.52006 1.000 88.15693  ? 152 HIS H O   1 
ATOM 12743 C CB  . HIS H  1 152 ? 145.62185 175.50898 253.44187 1.000 101.73332 ? 152 HIS H CB  1 
ATOM 12744 C CG  . HIS H  1 152 ? 145.02750 174.14507 253.27248 1.000 106.49659 ? 152 HIS H CG  1 
ATOM 12745 N ND1 . HIS H  1 152 ? 144.10728 173.85011 252.28961 1.000 104.25478 ? 152 HIS H ND1 1 
ATOM 12746 C CD2 . HIS H  1 152 ? 145.22063 172.99652 253.96333 1.000 106.18028 ? 152 HIS H CD2 1 
ATOM 12747 C CE1 . HIS H  1 152 ? 143.76057 172.57854 252.38110 1.000 102.56441 ? 152 HIS H CE1 1 
ATOM 12748 N NE2 . HIS H  1 152 ? 144.42159 172.03804 253.38880 1.000 104.14992 ? 152 HIS H NE2 1 
ATOM 12749 N N   . PHE H  1 153 ? 147.63586 177.81143 253.47653 1.000 85.46310  ? 153 PHE H N   1 
ATOM 12750 C CA  . PHE H  1 153 ? 147.87114 179.23181 253.69557 1.000 80.81959  ? 153 PHE H CA  1 
ATOM 12751 C C   . PHE H  1 153 ? 149.31058 179.47297 254.12828 1.000 79.86106  ? 153 PHE H C   1 
ATOM 12752 O O   . PHE H  1 153 ? 149.98282 178.58588 254.65985 1.000 77.88578  ? 153 PHE H O   1 
ATOM 12753 C CB  . PHE H  1 153 ? 146.90158 179.81147 254.73870 1.000 83.05032  ? 153 PHE H CB  1 
ATOM 12754 C CG  . PHE H  1 153 ? 146.83478 179.02272 256.01922 1.000 88.13928  ? 153 PHE H CG  1 
ATOM 12755 C CD1 . PHE H  1 153 ? 147.80780 179.16849 256.99516 1.000 86.75041  ? 153 PHE H CD1 1 
ATOM 12756 C CD2 . PHE H  1 153 ? 145.77476 178.16511 256.26106 1.000 90.13245  ? 153 PHE H CD2 1 
ATOM 12757 C CE1 . PHE H  1 153 ? 147.74026 178.45001 258.17343 1.000 88.58890  ? 153 PHE H CE1 1 
ATOM 12758 C CE2 . PHE H  1 153 ? 145.70211 177.44402 257.43692 1.000 92.28402  ? 153 PHE H CE2 1 
ATOM 12759 C CZ  . PHE H  1 153 ? 146.68507 177.58808 258.39498 1.000 92.88211  ? 153 PHE H CZ  1 
ATOM 12760 N N   . VAL H  1 154 ? 149.77373 180.69876 253.88615 1.000 80.90454  ? 154 VAL H N   1 
ATOM 12761 C CA  . VAL H  1 154 ? 151.09413 181.15792 254.30068 1.000 78.91573  ? 154 VAL H CA  1 
ATOM 12762 C C   . VAL H  1 154 ? 150.92557 182.48536 255.02677 1.000 81.80603  ? 154 VAL H C   1 
ATOM 12763 O O   . VAL H  1 154 ? 150.30269 183.41151 254.49555 1.000 80.93346  ? 154 VAL H O   1 
ATOM 12764 C CB  . VAL H  1 154 ? 152.04987 181.31455 253.10175 1.000 76.83786  ? 154 VAL H CB  1 
ATOM 12765 C CG1 . VAL H  1 154 ? 153.26404 182.14583 253.49059 1.000 74.56943  ? 154 VAL H CG1 1 
ATOM 12766 C CG2 . VAL H  1 154 ? 152.47363 179.95364 252.57728 1.000 84.63466  ? 154 VAL H CG2 1 
ATOM 12767 N N   . VAL H  1 155 ? 151.47650 182.57785 256.23565 1.000 84.89212  ? 155 VAL H N   1 
ATOM 12768 C CA  . VAL H  1 155 ? 151.38838 183.78012 257.05660 1.000 85.11131  ? 155 VAL H CA  1 
ATOM 12769 C C   . VAL H  1 155 ? 152.79983 184.20494 257.43706 1.000 83.07027  ? 155 VAL H C   1 
ATOM 12770 O O   . VAL H  1 155 ? 153.58897 183.38529 257.92001 1.000 87.78610  ? 155 VAL H O   1 
ATOM 12771 C CB  . VAL H  1 155 ? 150.53095 183.54990 258.31613 1.000 82.53516  ? 155 VAL H CB  1 
ATOM 12772 C CG1 . VAL H  1 155 ? 150.60207 184.75452 259.23841 1.000 85.36987  ? 155 VAL H CG1 1 
ATOM 12773 C CG2 . VAL H  1 155 ? 149.09278 183.25208 257.93048 1.000 84.79284  ? 155 VAL H CG2 1 
ATOM 12774 N N   . MET H  1 156 ? 153.11621 185.48120 257.22064 1.000 75.04515  ? 156 MET H N   1 
ATOM 12775 C CA  . MET H  1 156 ? 154.45226 185.99954 257.47411 1.000 83.12925  ? 156 MET H CA  1 
ATOM 12776 C C   . MET H  1 156 ? 154.35261 187.42293 258.00394 1.000 87.43952  ? 156 MET H C   1 
ATOM 12777 O O   . MET H  1 156 ? 153.36164 188.12292 257.78185 1.000 87.01597  ? 156 MET H O   1 
ATOM 12778 C CB  . MET H  1 156 ? 155.30890 185.98759 256.20308 1.000 77.78184  ? 156 MET H CB  1 
ATOM 12779 C CG  . MET H  1 156 ? 154.50524 186.27135 254.94897 1.000 78.93159  ? 156 MET H CG  1 
ATOM 12780 S SD  . MET H  1 156 ? 155.11296 185.49508 253.44517 1.000 68.30064  ? 156 MET H SD  1 
ATOM 12781 C CE  . MET H  1 156 ? 153.88755 186.09180 252.28325 1.000 72.60743  ? 156 MET H CE  1 
ATOM 12782 N N   . GLY H  1 157 ? 155.39850 187.84481 258.71139 1.000 85.97999  ? 157 GLY H N   1 
ATOM 12783 C CA  . GLY H  1 157 ? 155.51539 189.22565 259.13834 1.000 88.59207  ? 157 GLY H CA  1 
ATOM 12784 C C   . GLY H  1 157 ? 154.97437 189.51881 260.52248 1.000 96.86414  ? 157 GLY H C   1 
ATOM 12785 O O   . GLY H  1 157 ? 153.76420 189.44277 260.75422 1.000 94.11197  ? 157 GLY H O   1 
ATOM 12786 N N   . GLY H  1 158 ? 155.86439 189.87037 261.44874 1.000 97.30591  ? 158 GLY H N   1 
ATOM 12787 C CA  . GLY H  1 158 ? 155.44376 190.26409 262.77801 1.000 94.55605  ? 158 GLY H CA  1 
ATOM 12788 C C   . GLY H  1 158 ? 154.95698 189.09809 263.62679 1.000 105.14799 ? 158 GLY H C   1 
ATOM 12789 O O   . GLY H  1 158 ? 155.33051 187.93737 263.43505 1.000 107.23604 ? 158 GLY H O   1 
ATOM 12790 N N   . THR H  1 159 ? 154.09760 189.43658 264.58895 1.000 105.35184 ? 159 THR H N   1 
ATOM 12791 C CA  . THR H  1 159 ? 153.51755 188.45998 265.51023 1.000 108.91823 ? 159 THR H CA  1 
ATOM 12792 C C   . THR H  1 159 ? 152.47118 187.64319 264.75827 1.000 108.18415 ? 159 THR H C   1 
ATOM 12793 O O   . THR H  1 159 ? 151.27025 187.92351 264.78977 1.000 108.30461 ? 159 THR H O   1 
ATOM 12794 C CB  . THR H  1 159 ? 152.90707 189.15873 266.71968 1.000 114.78043 ? 159 THR H CB  1 
ATOM 12795 O OG1 . THR H  1 159 ? 152.25196 190.36045 266.29402 1.000 107.77833 ? 159 THR H OG1 1 
ATOM 12796 C CG2 . THR H  1 159 ? 153.97888 189.50495 267.73908 1.000 109.42865 ? 159 THR H CG2 1 
ATOM 12797 N N   . THR H  1 160 ? 152.94237 186.60159 264.07484 1.000 103.24672 ? 160 THR H N   1 
ATOM 12798 C CA  . THR H  1 160 ? 152.08118 185.81498 263.20223 1.000 107.44838 ? 160 THR H CA  1 
ATOM 12799 C C   . THR H  1 160 ? 151.32160 184.71405 263.93001 1.000 112.79900 ? 160 THR H C   1 
ATOM 12800 O O   . THR H  1 160 ? 150.51979 184.02325 263.29422 1.000 113.33396 ? 160 THR H O   1 
ATOM 12801 C CB  . THR H  1 160 ? 152.90487 185.19852 262.06921 1.000 101.49413 ? 160 THR H CB  1 
ATOM 12802 O OG1 . THR H  1 160 ? 154.05415 184.53889 262.61425 1.000 100.54627 ? 160 THR H OG1 1 
ATOM 12803 C CG2 . THR H  1 160 ? 153.35426 186.27618 261.09974 1.000 95.80916  ? 160 THR H CG2 1 
ATOM 12804 N N   . GLU H  1 161 ? 151.55141 184.52755 265.22904 1.000 115.18243 ? 161 GLU H N   1 
ATOM 12805 C CA  . GLU H  1 161 ? 150.87441 183.45201 265.95223 1.000 112.79028 ? 161 GLU H CA  1 
ATOM 12806 C C   . GLU H  1 161 ? 149.35886 183.62420 265.99882 1.000 111.14790 ? 161 GLU H C   1 
ATOM 12807 O O   . GLU H  1 161 ? 148.64322 182.65227 265.69460 1.000 112.42665 ? 161 GLU H O   1 
ATOM 12808 C CB  . GLU H  1 161 ? 151.47053 183.32608 267.36084 1.000 110.46382 ? 161 GLU H CB  1 
ATOM 12809 C CG  . GLU H  1 161 ? 152.97324 182.97448 267.46106 1.000 117.63376 ? 161 GLU H CG  1 
ATOM 12810 C CD  . GLU H  1 161 ? 153.56035 182.17599 266.29122 1.000 123.61640 ? 161 GLU H CD  1 
ATOM 12811 O OE1 . GLU H  1 161 ? 152.85488 181.36148 265.65552 1.000 123.21341 ? 161 GLU H OE1 1 
ATOM 12812 O OE2 . GLU H  1 161 ? 154.75991 182.37248 266.00489 1.000 128.22497 ? 161 GLU H OE2 1 
ATOM 12813 N N   . PRO H  1 162 ? 148.80066 184.78667 266.37367 1.000 108.60598 ? 162 PRO H N   1 
ATOM 12814 C CA  . PRO H  1 162 ? 147.33079 184.89996 266.37857 1.000 109.60351 ? 162 PRO H CA  1 
ATOM 12815 C C   . PRO H  1 162 ? 146.70541 184.71414 265.00804 1.000 109.91567 ? 162 PRO H C   1 
ATOM 12816 O O   . PRO H  1 162 ? 145.66415 184.05663 264.89261 1.000 111.42609 ? 162 PRO H O   1 
ATOM 12817 C CB  . PRO H  1 162 ? 147.08914 186.31396 266.92852 1.000 110.13554 ? 162 PRO H CB  1 
ATOM 12818 C CG  . PRO H  1 162 ? 148.35438 187.04626 266.67168 1.000 109.06102 ? 162 PRO H CG  1 
ATOM 12819 C CD  . PRO H  1 162 ? 149.43564 186.03125 266.84565 1.000 108.04703 ? 162 PRO H CD  1 
ATOM 12820 N N   . ILE H  1 163 ? 147.31928 185.26521 263.95876 1.000 108.02742 ? 163 ILE H N   1 
ATOM 12821 C CA  . ILE H  1 163 ? 146.77283 185.10087 262.61534 1.000 106.95029 ? 163 ILE H CA  1 
ATOM 12822 C C   . ILE H  1 163 ? 146.89832 183.65217 262.16249 1.000 108.02393 ? 163 ILE H C   1 
ATOM 12823 O O   . ILE H  1 163 ? 146.00605 183.11656 261.49261 1.000 108.01183 ? 163 ILE H O   1 
ATOM 12824 C CB  . ILE H  1 163 ? 147.46046 186.06525 261.63274 1.000 103.05396 ? 163 ILE H CB  1 
ATOM 12825 C CG1 . ILE H  1 163 ? 147.56754 187.46372 262.24305 1.000 104.43914 ? 163 ILE H CG1 1 
ATOM 12826 C CG2 . ILE H  1 163 ? 146.69589 186.11789 260.32280 1.000 101.47162 ? 163 ILE H CG2 1 
ATOM 12827 C CD1 . ILE H  1 163 ? 148.98800 187.91793 262.48224 1.000 96.68047  ? 163 ILE H CD1 1 
ATOM 12828 N N   . ALA H  1 164 ? 148.00439 182.99455 262.51981 1.000 109.77343 ? 164 ALA H N   1 
ATOM 12829 C CA  . ALA H  1 164 ? 148.16112 181.58276 262.18949 1.000 108.25863 ? 164 ALA H CA  1 
ATOM 12830 C C   . ALA H  1 164 ? 147.07950 180.74248 262.85287 1.000 113.10804 ? 164 ALA H C   1 
ATOM 12831 O O   . ALA H  1 164 ? 146.50353 179.85121 262.22074 1.000 113.29260 ? 164 ALA H O   1 
ATOM 12832 C CB  . ALA H  1 164 ? 149.54927 181.09257 262.60037 1.000 101.09897 ? 164 ALA H CB  1 
ATOM 12833 N N   . ASN H  1 165 ? 146.78203 181.01713 264.12571 1.000 116.18399 ? 165 ASN H N   1 
ATOM 12834 C CA  . ASN H  1 165 ? 145.70740 180.29341 264.80003 1.000 114.50565 ? 165 ASN H CA  1 
ATOM 12835 C C   . ASN H  1 165 ? 144.35546 180.59109 264.16013 1.000 112.21410 ? 165 ASN H C   1 
ATOM 12836 O O   . ASN H  1 165 ? 143.54000 179.68170 263.95315 1.000 111.43010 ? 165 ASN H O   1 
ATOM 12837 C CB  . ASN H  1 165 ? 145.68070 180.65403 266.28552 1.000 111.74034 ? 165 ASN H CB  1 
ATOM 12838 C CG  . ASN H  1 165 ? 146.77205 179.96055 267.07577 1.000 112.95332 ? 165 ASN H CG  1 
ATOM 12839 O OD1 . ASN H  1 165 ? 147.72207 179.42321 266.50665 1.000 112.44299 ? 165 ASN H OD1 1 
ATOM 12840 N ND2 . ASN H  1 165 ? 146.63374 179.95798 268.39726 1.000 113.45002 ? 165 ASN H ND2 1 
ATOM 12841 N N   . ALA H  1 166 ? 144.10131 181.86300 263.83913 1.000 110.06410 ? 166 ALA H N   1 
ATOM 12842 C CA  . ALA H  1 166 ? 142.81061 182.26210 263.29250 1.000 108.39943 ? 166 ALA H CA  1 
ATOM 12843 C C   . ALA H  1 166 ? 142.58767 181.73583 261.88314 1.000 112.06442 ? 166 ALA H C   1 
ATOM 12844 O O   . ALA H  1 166 ? 141.43446 181.62428 261.45452 1.000 112.48746 ? 166 ALA H O   1 
ATOM 12845 C CB  . ALA H  1 166 ? 142.68214 183.78592 263.30491 1.000 105.59920 ? 166 ALA H CB  1 
ATOM 12846 N N   . LEU H  1 167 ? 143.65769 181.43245 261.14890 1.000 110.67347 ? 167 LEU H N   1 
ATOM 12847 C CA  . LEU H  1 167 ? 143.51925 180.79823 259.84554 1.000 107.64490 ? 167 LEU H CA  1 
ATOM 12848 C C   . LEU H  1 167 ? 143.55917 179.27817 259.92103 1.000 113.31802 ? 167 LEU H C   1 
ATOM 12849 O O   . LEU H  1 167 ? 143.01925 178.61416 259.02977 1.000 118.18523 ? 167 LEU H O   1 
ATOM 12850 C CB  . LEU H  1 167 ? 144.60806 181.29666 258.89100 1.000 103.52916 ? 167 LEU H CB  1 
ATOM 12851 C CG  . LEU H  1 167 ? 144.29072 182.63447 258.21836 1.000 101.20033 ? 167 LEU H CG  1 
ATOM 12852 C CD1 . LEU H  1 167 ? 145.48746 183.15403 257.43956 1.000 99.61217  ? 167 LEU H CD1 1 
ATOM 12853 C CD2 . LEU H  1 167 ? 143.06765 182.51122 257.32129 1.000 98.11201  ? 167 LEU H CD2 1 
ATOM 12854 N N   . LYS H  1 168 ? 144.19283 178.71377 260.95173 1.000 114.51447 ? 168 LYS H N   1 
ATOM 12855 C CA  . LYS H  1 168 ? 144.07554 177.28156 261.19899 1.000 116.87005 ? 168 LYS H CA  1 
ATOM 12856 C C   . LYS H  1 168 ? 142.64449 176.90893 261.55861 1.000 119.74594 ? 168 LYS H C   1 
ATOM 12857 O O   . LYS H  1 168 ? 142.12529 175.88456 261.09979 1.000 117.95165 ? 168 LYS H O   1 
ATOM 12858 C CB  . LYS H  1 168 ? 145.03496 176.86582 262.31396 1.000 112.28108 ? 168 LYS H CB  1 
ATOM 12859 C CG  . LYS H  1 168 ? 145.00319 175.38670 262.66255 1.000 114.05422 ? 168 LYS H CG  1 
ATOM 12860 C CD  . LYS H  1 168 ? 145.70389 174.52127 261.62601 1.000 117.11756 ? 168 LYS H CD  1 
ATOM 12861 C CE  . LYS H  1 168 ? 145.68894 173.06880 262.07520 1.000 116.93008 ? 168 LYS H CE  1 
ATOM 12862 N NZ  . LYS H  1 168 ? 146.39488 172.89502 263.37477 1.000 116.87905 ? 168 LYS H NZ  1 
ATOM 12863 N N   . GLU H  1 169 ? 141.99270 177.72780 262.37803 1.000 122.79627 ? 169 GLU H N   1 
ATOM 12864 C CA  . GLU H  1 169 ? 140.60964 177.48571 262.75836 1.000 124.93255 ? 169 GLU H CA  1 
ATOM 12865 C C   . GLU H  1 169 ? 139.65442 178.23272 261.83473 1.000 122.87295 ? 169 GLU H C   1 
ATOM 12866 O O   . GLU H  1 169 ? 139.98333 179.28948 261.28957 1.000 121.68750 ? 169 GLU H O   1 
ATOM 12867 C CB  . GLU H  1 169 ? 140.36253 177.90334 264.20944 1.000 122.51731 ? 169 GLU H CB  1 
ATOM 12868 C CG  . GLU H  1 169 ? 141.48559 177.53609 265.16603 1.000 123.00412 ? 169 GLU H CG  1 
ATOM 12869 C CD  . GLU H  1 169 ? 141.50106 176.05836 265.50840 1.000 128.83240 ? 169 GLU H CD  1 
ATOM 12870 O OE1 . GLU H  1 169 ? 140.47267 175.38413 265.28895 1.000 127.62147 ? 169 GLU H OE1 1 
ATOM 12871 O OE2 . GLU H  1 169 ? 142.54143 175.57078 265.99827 1.000 124.95109 ? 169 GLU H OE2 1 
ATOM 12872 N N   . SER H  1 170 ? 138.46165 177.65945 261.66136 1.000 123.34701 ? 170 SER H N   1 
ATOM 12873 C CA  . SER H  1 170 ? 137.37759 178.27311 260.89129 1.000 129.44957 ? 170 SER H CA  1 
ATOM 12874 C C   . SER H  1 170 ? 137.78651 178.57278 259.45107 1.000 129.31682 ? 170 SER H C   1 
ATOM 12875 O O   . SER H  1 170 ? 137.39253 179.59505 258.88424 1.000 125.68798 ? 170 SER H O   1 
ATOM 12876 C CB  . SER H  1 170 ? 136.86576 179.54633 261.57299 1.000 126.69992 ? 170 SER H CB  1 
ATOM 12877 O OG  . SER H  1 170 ? 137.41125 180.70559 260.96720 1.000 122.87672 ? 170 SER H OG  1 
ATOM 12878 N N   . TYR H  1 171 ? 138.57378 177.68852 258.84334 1.000 130.15904 ? 171 TYR H N   1 
ATOM 12879 C CA  . TYR H  1 171 ? 138.97197 177.82039 257.44830 1.000 127.26732 ? 171 TYR H CA  1 
ATOM 12880 C C   . TYR H  1 171 ? 138.46299 176.61698 256.67032 1.000 129.74750 ? 171 TYR H C   1 
ATOM 12881 O O   . TYR H  1 171 ? 138.70836 175.47091 257.06147 1.000 131.56027 ? 171 TYR H O   1 
ATOM 12882 C CB  . TYR H  1 171 ? 140.49233 177.93510 257.30694 1.000 125.04221 ? 171 TYR H CB  1 
ATOM 12883 C CG  . TYR H  1 171 ? 140.99575 177.67600 255.90344 1.000 126.83051 ? 171 TYR H CG  1 
ATOM 12884 C CD1 . TYR H  1 171 ? 140.85286 178.63343 254.90762 1.000 124.29157 ? 171 TYR H CD1 1 
ATOM 12885 C CD2 . TYR H  1 171 ? 141.61241 176.47536 255.57413 1.000 123.86503 ? 171 TYR H CD2 1 
ATOM 12886 C CE1 . TYR H  1 171 ? 141.30843 178.40314 253.62390 1.000 118.79510 ? 171 TYR H CE1 1 
ATOM 12887 C CE2 . TYR H  1 171 ? 142.06419 176.23255 254.29040 1.000 119.58170 ? 171 TYR H CE2 1 
ATOM 12888 C CZ  . TYR H  1 171 ? 141.91408 177.20179 253.32056 1.000 117.18525 ? 171 TYR H CZ  1 
ATOM 12889 O OH  . TYR H  1 171 ? 142.36859 176.96805 252.04264 1.000 103.73600 ? 171 TYR H OH  1 
ATOM 12890 N N   . ALA H  1 172 ? 137.75942 176.87924 255.57185 1.000 124.18097 ? 172 ALA H N   1 
ATOM 12891 C CA  . ALA H  1 172 ? 137.21381 175.83134 254.72088 1.000 124.65370 ? 172 ALA H CA  1 
ATOM 12892 C C   . ALA H  1 172 ? 137.66092 176.06848 253.28747 1.000 125.19776 ? 172 ALA H C   1 
ATOM 12893 O O   . ALA H  1 172 ? 137.51788 177.17868 252.76454 1.000 124.65508 ? 172 ALA H O   1 
ATOM 12894 C CB  . ALA H  1 172 ? 135.68461 175.79072 254.80220 1.000 125.19692 ? 172 ALA H CB  1 
ATOM 12895 N N   . GLU H  1 173 ? 138.18945 175.02534 252.65303 1.000 128.02059 ? 173 GLU H N   1 
ATOM 12896 C CA  . GLU H  1 173 ? 138.64836 175.14720 251.27982 1.000 124.74015 ? 173 GLU H CA  1 
ATOM 12897 C C   . GLU H  1 173 ? 137.46466 175.30885 250.32716 1.000 122.13871 ? 173 GLU H C   1 
ATOM 12898 O O   . GLU H  1 173 ? 136.29466 175.21983 250.71256 1.000 124.09112 ? 173 GLU H O   1 
ATOM 12899 C CB  . GLU H  1 173 ? 139.49669 173.93923 250.86653 1.000 122.33983 ? 173 GLU H CB  1 
ATOM 12900 C CG  . GLU H  1 173 ? 138.92392 172.55608 251.19827 1.000 126.94077 ? 173 GLU H CG  1 
ATOM 12901 C CD  . GLU H  1 173 ? 139.00967 172.22270 252.67941 1.000 134.36839 ? 173 GLU H CD  1 
ATOM 12902 O OE1 . GLU H  1 173 ? 139.83782 172.84264 253.37898 1.000 129.34097 ? 173 GLU H OE1 1 
ATOM 12903 O OE2 . GLU H  1 173 ? 138.26273 171.33798 253.14335 1.000 136.20398 ? 173 GLU H OE2 1 
ATOM 12904 N N   . ASN H  1 174 ? 137.79560 175.57555 249.06395 1.000 117.54719 ? 174 ASN H N   1 
ATOM 12905 C CA  . ASN H  1 174 ? 136.83560 175.72244 247.97154 1.000 114.62033 ? 174 ASN H CA  1 
ATOM 12906 C C   . ASN H  1 174 ? 135.89154 176.89938 248.19359 1.000 110.59400 ? 174 ASN H C   1 
ATOM 12907 O O   . ASN H  1 174 ? 134.79657 176.93823 247.62301 1.000 107.32316 ? 174 ASN H O   1 
ATOM 12908 C CB  . ASN H  1 174 ? 136.02619 174.43712 247.75760 1.000 118.91085 ? 174 ASN H CB  1 
ATOM 12909 C CG  . ASN H  1 174 ? 136.88170 173.27767 247.29048 1.000 123.15757 ? 174 ASN H CG  1 
ATOM 12910 O OD1 . ASN H  1 174 ? 138.07272 173.43620 247.02249 1.000 121.52327 ? 174 ASN H OD1 1 
ATOM 12911 N ND2 . ASN H  1 174 ? 136.27677 172.09910 247.19592 1.000 126.14231 ? 174 ASN H ND2 1 
ATOM 12912 N N   . ALA H  1 175 ? 136.29972 177.86394 249.01310 1.000 107.03815 ? 175 ALA H N   1 
ATOM 12913 C CA  . ALA H  1 175 ? 135.45594 179.00205 249.33319 1.000 106.64362 ? 175 ALA H CA  1 
ATOM 12914 C C   . ALA H  1 175 ? 135.46987 180.02370 248.20016 1.000 105.43914 ? 175 ALA H C   1 
ATOM 12915 O O   . ALA H  1 175 ? 136.34536 180.02070 247.33047 1.000 106.55988 ? 175 ALA H O   1 
ATOM 12916 C CB  . ALA H  1 175 ? 135.91020 179.65911 250.63695 1.000 103.86487 ? 175 ALA H CB  1 
ATOM 12917 N N   . SER H  1 176 ? 134.47762 180.90856 248.22309 1.000 100.39162 ? 176 SER H N   1 
ATOM 12918 C CA  . SER H  1 176 ? 134.37019 181.95531 247.22209 1.000 97.25714  ? 176 SER H CA  1 
ATOM 12919 C C   . SER H  1 176 ? 135.34973 183.08723 247.52616 1.000 100.05131 ? 176 SER H C   1 
ATOM 12920 O O   . SER H  1 176 ? 135.98311 183.13494 248.58403 1.000 97.37284  ? 176 SER H O   1 
ATOM 12921 C CB  . SER H  1 176 ? 132.93995 182.48873 247.15718 1.000 101.33102 ? 176 SER H CB  1 
ATOM 12922 O OG  . SER H  1 176 ? 132.80876 183.47337 246.14679 1.000 107.43826 ? 176 SER H OG  1 
ATOM 12923 N N   . LEU H  1 177 ? 135.47356 184.00851 246.56778 1.000 101.50803 ? 177 LEU H N   1 
ATOM 12924 C CA  . LEU H  1 177 ? 136.37136 185.14580 246.74376 1.000 99.95226  ? 177 LEU H CA  1 
ATOM 12925 C C   . LEU H  1 177 ? 135.93019 186.02563 247.90744 1.000 103.52408 ? 177 LEU H C   1 
ATOM 12926 O O   . LEU H  1 177 ? 136.76173 186.47941 248.70284 1.000 102.67512 ? 177 LEU H O   1 
ATOM 12927 C CB  . LEU H  1 177 ? 136.44136 185.95933 245.45096 1.000 96.23677  ? 177 LEU H CB  1 
ATOM 12928 C CG  . LEU H  1 177 ? 137.36008 187.18333 245.44303 1.000 96.58043  ? 177 LEU H CG  1 
ATOM 12929 C CD1 . LEU H  1 177 ? 138.74495 186.82958 245.96318 1.000 90.20339  ? 177 LEU H CD1 1 
ATOM 12930 C CD2 . LEU H  1 177 ? 137.44502 187.78198 244.04726 1.000 86.75721  ? 177 LEU H CD2 1 
ATOM 12931 N N   . THR H  1 178 ? 134.62423 186.27641 248.02313 1.000 102.44738 ? 178 THR H N   1 
ATOM 12932 C CA  . THR H  1 178 ? 134.12087 187.14111 249.08649 1.000 103.73505 ? 178 THR H CA  1 
ATOM 12933 C C   . THR H  1 178 ? 134.36384 186.52773 250.46150 1.000 102.76374 ? 178 THR H C   1 
ATOM 12934 O O   . THR H  1 178 ? 134.84923 187.20225 251.37800 1.000 104.38698 ? 178 THR H O   1 
ATOM 12935 C CB  . THR H  1 178 ? 132.63140 187.41371 248.87296 1.000 108.13082 ? 178 THR H CB  1 
ATOM 12936 O OG1 . THR H  1 178 ? 132.36459 187.55732 247.47205 1.000 109.82195 ? 178 THR H OG1 1 
ATOM 12937 C CG2 . THR H  1 178 ? 132.21165 188.68181 249.59813 1.000 107.88001 ? 178 THR H CG2 1 
ATOM 12938 N N   . ASP H  1 179 ? 134.04005 185.24238 250.61820 1.000 99.80865  ? 179 ASP H N   1 
ATOM 12939 C CA  . ASP H  1 179 ? 134.23500 184.57691 251.90242 1.000 103.87112 ? 179 ASP H CA  1 
ATOM 12940 C C   . ASP H  1 179 ? 135.71352 184.49675 252.25941 1.000 105.72669 ? 179 ASP H C   1 
ATOM 12941 O O   . ASP H  1 179 ? 136.09186 184.69661 253.42032 1.000 107.74848 ? 179 ASP H O   1 
ATOM 12942 C CB  . ASP H  1 179 ? 133.60943 183.18208 251.87573 1.000 108.19806 ? 179 ASP H CB  1 
ATOM 12943 C CG  . ASP H  1 179 ? 133.89972 182.38823 253.13643 1.000 116.15040 ? 179 ASP H CG  1 
ATOM 12944 O OD1 . ASP H  1 179 ? 133.11315 182.49657 254.10084 1.000 121.01028 ? 179 ASP H OD1 1 
ATOM 12945 O OD2 . ASP H  1 179 ? 134.91130 181.65674 253.16617 1.000 112.44489 ? 179 ASP H OD2 1 
ATOM 12946 N N   . ALA H  1 180 ? 136.56487 184.20360 251.27323 1.000 103.01393 ? 180 ALA H N   1 
ATOM 12947 C CA  . ALA H  1 180 ? 138.00067 184.15582 251.52716 1.000 98.59779  ? 180 ALA H CA  1 
ATOM 12948 C C   . ALA H  1 180 ? 138.53023 185.51918 251.95169 1.000 99.74109  ? 180 ALA H C   1 
ATOM 12949 O O   . ALA H  1 180 ? 139.34490 185.61512 252.87674 1.000 98.16233  ? 180 ALA H O   1 
ATOM 12950 C CB  . ALA H  1 180 ? 138.73844 183.65435 250.28622 1.000 97.20745  ? 180 ALA H CB  1 
ATOM 12951 N N   . LEU H  1 181 ? 138.07797 186.58694 251.28777 1.000 96.64520  ? 181 LEU H N   1 
ATOM 12952 C CA  . LEU H  1 181 ? 138.50378 187.92909 251.67171 1.000 93.09534  ? 181 LEU H CA  1 
ATOM 12953 C C   . LEU H  1 181 ? 138.04964 188.26760 253.08542 1.000 102.02734 ? 181 LEU H C   1 
ATOM 12954 O O   . LEU H  1 181 ? 138.81809 188.83328 253.87325 1.000 105.89928 ? 181 LEU H O   1 
ATOM 12955 C CB  . LEU H  1 181 ? 137.96540 188.95842 250.67741 1.000 90.79181  ? 181 LEU H CB  1 
ATOM 12956 C CG  . LEU H  1 181 ? 138.68851 190.30609 250.62397 1.000 91.55923  ? 181 LEU H CG  1 
ATOM 12957 C CD1 . LEU H  1 181 ? 140.18816 190.10842 250.47344 1.000 93.76038  ? 181 LEU H CD1 1 
ATOM 12958 C CD2 . LEU H  1 181 ? 138.14203 191.17030 249.49848 1.000 90.01488  ? 181 LEU H CD2 1 
ATOM 12959 N N   . ARG H  1 182 ? 136.80253 187.92854 253.42602 1.000 103.04575 ? 182 ARG H N   1 
ATOM 12960 C CA  . ARG H  1 182 ? 136.30729 188.21205 254.76969 1.000 102.66028 ? 182 ARG H CA  1 
ATOM 12961 C C   . ARG H  1 182 ? 137.10345 187.45174 255.82253 1.000 102.40932 ? 182 ARG H C   1 
ATOM 12962 O O   . ARG H  1 182 ? 137.48604 188.02023 256.85255 1.000 106.96502 ? 182 ARG H O   1 
ATOM 12963 C CB  . ARG H  1 182 ? 134.81928 187.87631 254.87151 1.000 102.44892 ? 182 ARG H CB  1 
ATOM 12964 C CG  . ARG H  1 182 ? 133.92967 188.71888 253.97194 1.000 103.01926 ? 182 ARG H CG  1 
ATOM 12965 C CD  . ARG H  1 182 ? 132.49360 188.73448 254.46883 1.000 105.56482 ? 182 ARG H CD  1 
ATOM 12966 N NE  . ARG H  1 182 ? 131.53536 188.82640 253.37381 1.000 116.82732 ? 182 ARG H NE  1 
ATOM 12967 C CZ  . ARG H  1 182 ? 130.81419 189.90423 253.09706 1.000 123.04713 ? 182 ARG H CZ  1 
ATOM 12968 N NH1 . ARG H  1 182 ? 130.93441 191.01681 253.80310 1.000 122.94007 ? 182 ARG H NH1 1 
ATOM 12969 N NH2 . ARG H  1 182 ? 129.95312 189.86607 252.08431 1.000 115.66302 ? 182 ARG H NH2 1 
ATOM 12970 N N   . ILE H  1 183 ? 137.39381 186.17409 255.56360 1.000 99.39368  ? 183 ILE H N   1 
ATOM 12971 C CA  . ILE H  1 183 ? 138.16020 185.37459 256.51586 1.000 104.71003 ? 183 ILE H CA  1 
ATOM 12972 C C   . ILE H  1 183 ? 139.57010 185.93213 256.66954 1.000 105.47173 ? 183 ILE H C   1 
ATOM 12973 O O   . ILE H  1 183 ? 140.09912 186.02398 257.78487 1.000 104.06658 ? 183 ILE H O   1 
ATOM 12974 C CB  . ILE H  1 183 ? 138.17478 183.89670 256.08142 1.000 106.84838 ? 183 ILE H CB  1 
ATOM 12975 C CG1 . ILE H  1 183 ? 136.79944 183.26341 256.30748 1.000 107.25203 ? 183 ILE H CG1 1 
ATOM 12976 C CG2 . ILE H  1 183 ? 139.24979 183.12461 256.83495 1.000 103.31112 ? 183 ILE H CG2 1 
ATOM 12977 C CD1 . ILE H  1 183 ? 136.80243 181.74860 256.26286 1.000 105.21022 ? 183 ILE H CD1 1 
ATOM 12978 N N   . ALA H  1 184 ? 140.20093 186.31381 255.55488 1.000 104.70338 ? 184 ALA H N   1 
ATOM 12979 C CA  . ALA H  1 184 ? 141.55176 186.86195 255.61831 1.000 102.54815 ? 184 ALA H CA  1 
ATOM 12980 C C   . ALA H  1 184 ? 141.58578 188.16699 256.40316 1.000 103.58910 ? 184 ALA H C   1 
ATOM 12981 O O   . ALA H  1 184 ? 142.48663 188.38239 257.22217 1.000 102.56212 ? 184 ALA H O   1 
ATOM 12982 C CB  . ALA H  1 184 ? 142.10054 187.06912 254.20702 1.000 95.18340  ? 184 ALA H CB  1 
ATOM 12983 N N   . VAL H  1 185 ? 140.61109 189.04951 256.17092 1.000 102.96044 ? 185 VAL H N   1 
ATOM 12984 C CA  . VAL H  1 185 ? 140.56620 190.31164 256.90430 1.000 102.28437 ? 185 VAL H CA  1 
ATOM 12985 C C   . VAL H  1 185 ? 140.32714 190.06162 258.38930 1.000 108.22763 ? 185 VAL H C   1 
ATOM 12986 O O   . VAL H  1 185 ? 140.95900 190.69066 259.24889 1.000 109.44296 ? 185 VAL H O   1 
ATOM 12987 C CB  . VAL H  1 185 ? 139.49837 191.24192 256.30033 1.000 104.46565 ? 185 VAL H CB  1 
ATOM 12988 C CG1 . VAL H  1 185 ? 139.30612 192.46951 257.17212 1.000 111.83838 ? 185 VAL H CG1 1 
ATOM 12989 C CG2 . VAL H  1 185 ? 139.89686 191.65425 254.89270 1.000 96.33700  ? 185 VAL H CG2 1 
ATOM 12990 N N   . ALA H  1 186 ? 139.41937 189.13671 258.71580 1.000 110.76572 ? 186 ALA H N   1 
ATOM 12991 C CA  . ALA H  1 186 ? 139.14494 188.82753 260.11531 1.000 110.63735 ? 186 ALA H CA  1 
ATOM 12992 C C   . ALA H  1 186 ? 140.37958 188.26949 260.81148 1.000 108.02166 ? 186 ALA H C   1 
ATOM 12993 O O   . ALA H  1 186 ? 140.66194 188.61627 261.96455 1.000 105.75205 ? 186 ALA H O   1 
ATOM 12994 C CB  . ALA H  1 186 ? 137.98061 187.84182 260.21500 1.000 110.34311 ? 186 ALA H CB  1 
ATOM 12995 N N   . ALA H  1 187 ? 141.12705 187.40006 260.12794 1.000 107.00913 ? 187 ALA H N   1 
ATOM 12996 C CA  . ALA H  1 187 ? 142.33027 186.83200 260.72522 1.000 105.80075 ? 187 ALA H CA  1 
ATOM 12997 C C   . ALA H  1 187 ? 143.44103 187.86768 260.84600 1.000 107.89324 ? 187 ALA H C   1 
ATOM 12998 O O   . ALA H  1 187 ? 144.22510 187.82393 261.80075 1.000 108.02859 ? 187 ALA H O   1 
ATOM 12999 C CB  . ALA H  1 187 ? 142.80831 185.63232 259.90802 1.000 104.40571 ? 187 ALA H CB  1 
ATOM 13000 N N   . LEU H  1 188 ? 143.53545 188.79352 259.88795 1.000 107.03275 ? 188 LEU H N   1 
ATOM 13001 C CA  . LEU H  1 188 ? 144.53596 189.85159 259.98180 1.000 105.29862 ? 188 LEU H CA  1 
ATOM 13002 C C   . LEU H  1 188 ? 144.22991 190.80559 261.12939 1.000 108.88575 ? 188 LEU H C   1 
ATOM 13003 O O   . LEU H  1 188 ? 145.14766 191.27392 261.81340 1.000 111.49402 ? 188 LEU H O   1 
ATOM 13004 C CB  . LEU H  1 188 ? 144.62646 190.61177 258.65947 1.000 103.62808 ? 188 LEU H CB  1 
ATOM 13005 C CG  . LEU H  1 188 ? 145.79903 190.22587 257.75650 1.000 91.86493  ? 188 LEU H CG  1 
ATOM 13006 C CD1 . LEU H  1 188 ? 145.78559 191.04443 256.47845 1.000 86.82690  ? 188 LEU H CD1 1 
ATOM 13007 C CD2 . LEU H  1 188 ? 147.11707 190.40353 258.49337 1.000 90.51359  ? 188 LEU H CD2 1 
ATOM 13008 N N   . ARG H  1 189 ? 142.94876 191.11517 261.34954 1.000 113.81028 ? 189 ARG H N   1 
ATOM 13009 C CA  . ARG H  1 189 ? 142.58825 191.99624 262.45686 1.000 115.72164 ? 189 ARG H CA  1 
ATOM 13010 C C   . ARG H  1 189 ? 142.95758 191.37752 263.79967 1.000 113.42407 ? 189 ARG H C   1 
ATOM 13011 O O   . ARG H  1 189 ? 143.45091 192.07111 264.69691 1.000 107.62149 ? 189 ARG H O   1 
ATOM 13012 C CB  . ARG H  1 189 ? 141.09584 192.32448 262.41201 1.000 117.18217 ? 189 ARG H CB  1 
ATOM 13013 C CG  . ARG H  1 189 ? 140.76617 193.72945 262.89444 1.000 121.55994 ? 189 ARG H CG  1 
ATOM 13014 C CD  . ARG H  1 189 ? 139.26876 193.99216 262.89364 1.000 129.15612 ? 189 ARG H CD  1 
ATOM 13015 N NE  . ARG H  1 189 ? 138.60907 193.44544 261.71437 1.000 132.86593 ? 189 ARG H NE  1 
ATOM 13016 C CZ  . ARG H  1 189 ? 138.06096 194.18026 260.75633 1.000 124.37590 ? 189 ARG H CZ  1 
ATOM 13017 N NH1 . ARG H  1 189 ? 138.08383 195.50240 260.80064 1.000 119.32166 ? 189 ARG H NH1 1 
ATOM 13018 N NH2 . ARG H  1 189 ? 137.47347 193.57360 259.72900 1.000 116.21778 ? 189 ARG H NH2 1 
ATOM 13019 N N   . ALA H  1 190 ? 142.72741 190.07829 263.95670 1.000 112.47342 ? 190 ALA H N   1 
ATOM 13020 C CA  . ALA H  1 190 ? 143.04787 189.38803 265.20031 1.000 110.71798 ? 190 ALA H CA  1 
ATOM 13021 C C   . ALA H  1 190 ? 144.55218 189.17706 265.33599 1.000 106.03542 ? 190 ALA H C   1 
ATOM 13022 O O   . ALA H  1 190 ? 145.07746 189.07907 266.44496 1.000 101.90227 ? 190 ALA H O   1 
ATOM 13023 C CB  . ALA H  1 190 ? 142.31656 188.05673 265.27117 1.000 108.53884 ? 190 ALA H CB  1 
ATOM 13024 N N   . LEU H  1 203 ? 140.05679 198.78229 258.77784 1.000 117.44765 ? 203 LEU H N   1 
ATOM 13025 C CA  . LEU H  1 203 ? 140.43804 197.82167 257.74880 1.000 109.91062 ? 203 LEU H CA  1 
ATOM 13026 C C   . LEU H  1 203 ? 139.56762 197.97270 256.50454 1.000 111.99002 ? 203 LEU H C   1 
ATOM 13027 O O   . LEU H  1 203 ? 139.02567 196.99314 255.99296 1.000 113.10159 ? 203 LEU H O   1 
ATOM 13028 C CB  . LEU H  1 203 ? 140.35458 196.39282 258.28920 1.000 114.56489 ? 203 LEU H CB  1 
ATOM 13029 C CG  . LEU H  1 203 ? 141.53042 195.95457 259.16720 1.000 118.35044 ? 203 LEU H CG  1 
ATOM 13030 C CD1 . LEU H  1 203 ? 141.53996 194.44531 259.34873 1.000 119.19250 ? 203 LEU H CD1 1 
ATOM 13031 C CD2 . LEU H  1 203 ? 142.85295 196.43515 258.58457 1.000 105.37812 ? 203 LEU H CD2 1 
ATOM 13032 N N   . GLY H  1 204 ? 139.43824 199.20152 256.02371 1.000 113.02613 ? 204 GLY H N   1 
ATOM 13033 C CA  . GLY H  1 204 ? 138.62896 199.50735 254.86020 1.000 114.00372 ? 204 GLY H CA  1 
ATOM 13034 C C   . GLY H  1 204 ? 139.40144 199.39031 253.56561 1.000 110.68545 ? 204 GLY H C   1 
ATOM 13035 O O   . GLY H  1 204 ? 140.36826 198.62979 253.45553 1.000 110.34042 ? 204 GLY H O   1 
ATOM 13036 N N   . VAL H  1 205 ? 138.96109 200.15440 252.56302 1.000 110.65710 ? 205 VAL H N   1 
ATOM 13037 C CA  . VAL H  1 205 ? 139.64206 200.15142 251.27063 1.000 116.33955 ? 205 VAL H CA  1 
ATOM 13038 C C   . VAL H  1 205 ? 141.06789 200.66415 251.42066 1.000 115.05206 ? 205 VAL H C   1 
ATOM 13039 O O   . VAL H  1 205 ? 142.01102 200.10085 250.85114 1.000 114.09688 ? 205 VAL H O   1 
ATOM 13040 C CB  . VAL H  1 205 ? 138.84666 200.97973 250.24469 1.000 119.97382 ? 205 VAL H CB  1 
ATOM 13041 C CG1 . VAL H  1 205 ? 139.57305 201.01300 248.90840 1.000 119.96535 ? 205 VAL H CG1 1 
ATOM 13042 C CG2 . VAL H  1 205 ? 137.44650 200.41528 250.08205 1.000 118.56650 ? 205 VAL H CG2 1 
ATOM 13043 N N   . ALA H  1 206 ? 141.24857 201.73436 252.18849 1.000 112.20240 ? 206 ALA H N   1 
ATOM 13044 C CA  . ALA H  1 206 ? 142.58078 202.26284 252.43276 1.000 105.97103 ? 206 ALA H CA  1 
ATOM 13045 C C   . ALA H  1 206 ? 143.37347 201.32230 253.33334 1.000 106.00368 ? 206 ALA H C   1 
ATOM 13046 O O   . ALA H  1 206 ? 142.81088 200.55928 254.12390 1.000 105.89243 ? 206 ALA H O   1 
ATOM 13047 C CB  . ALA H  1 206 ? 142.49844 203.65108 253.06679 1.000 97.50277  ? 206 ALA H CB  1 
ATOM 13048 N N   . SER H  1 207 ? 144.69666 201.37500 253.18957 1.000 100.00850 ? 207 SER H N   1 
ATOM 13049 C CA  . SER H  1 207 ? 145.65758 200.59931 253.96984 1.000 100.69840 ? 207 SER H CA  1 
ATOM 13050 C C   . SER H  1 207 ? 145.54399 199.09665 253.73815 1.000 99.31391  ? 207 SER H C   1 
ATOM 13051 O O   . SER H  1 207 ? 146.11624 198.31356 254.50489 1.000 98.41191  ? 207 SER H O   1 
ATOM 13052 C CB  . SER H  1 207 ? 145.54232 200.90294 255.47080 1.000 103.37376 ? 207 SER H CB  1 
ATOM 13053 O OG  . SER H  1 207 ? 144.47148 200.18359 256.05703 1.000 98.44018  ? 207 SER H OG  1 
ATOM 13054 N N   . LEU H  1 208 ? 144.82946 198.66695 252.70039 1.000 98.65769  ? 208 LEU H N   1 
ATOM 13055 C CA  . LEU H  1 208 ? 144.67898 197.25106 252.39244 1.000 92.69498  ? 208 LEU H CA  1 
ATOM 13056 C C   . LEU H  1 208 ? 145.05544 197.00762 250.93954 1.000 91.30753  ? 208 LEU H C   1 
ATOM 13057 O O   . LEU H  1 208 ? 144.59055 197.72297 250.04637 1.000 87.67061  ? 208 LEU H O   1 
ATOM 13058 C CB  . LEU H  1 208 ? 143.24677 196.77276 252.65614 1.000 92.75005  ? 208 LEU H CB  1 
ATOM 13059 C CG  . LEU H  1 208 ? 142.93026 196.37556 254.10031 1.000 97.40244  ? 208 LEU H CG  1 
ATOM 13060 C CD1 . LEU H  1 208 ? 141.56798 195.70411 254.20540 1.000 101.34623 ? 208 LEU H CD1 1 
ATOM 13061 C CD2 . LEU H  1 208 ? 144.01855 195.48191 254.67819 1.000 84.49793  ? 208 LEU H CD2 1 
ATOM 13062 N N   . GLU H  1 209 ? 145.89516 196.00216 250.70810 1.000 89.31825  ? 209 GLU H N   1 
ATOM 13063 C CA  . GLU H  1 209 ? 146.29658 195.59342 249.36795 1.000 81.11448  ? 209 GLU H CA  1 
ATOM 13064 C C   . GLU H  1 209 ? 145.73189 194.20550 249.09813 1.000 80.43684  ? 209 GLU H C   1 
ATOM 13065 O O   . GLU H  1 209 ? 145.98376 193.27048 249.86593 1.000 81.49568  ? 209 GLU H O   1 
ATOM 13066 C CB  . GLU H  1 209 ? 147.81856 195.59408 249.22400 1.000 75.27595  ? 209 GLU H CB  1 
ATOM 13067 C CG  . GLU H  1 209 ? 148.30159 195.35068 247.80466 1.000 75.65210  ? 209 GLU H CG  1 
ATOM 13068 C CD  . GLU H  1 209 ? 149.73538 195.79340 247.58930 1.000 79.75742  ? 209 GLU H CD  1 
ATOM 13069 O OE1 . GLU H  1 209 ? 150.55337 195.64324 248.52134 1.000 81.53381  ? 209 GLU H OE1 1 
ATOM 13070 O OE2 . GLU H  1 209 ? 150.04581 196.28891 246.48591 1.000 78.93200  ? 209 GLU H OE2 1 
ATOM 13071 N N   . VAL H  1 210 ? 144.97244 194.07361 248.01294 1.000 72.89041  ? 210 VAL H N   1 
ATOM 13072 C CA  . VAL H  1 210 ? 144.31577 192.82181 247.65702 1.000 68.40167  ? 210 VAL H CA  1 
ATOM 13073 C C   . VAL H  1 210 ? 144.67516 192.47273 246.22016 1.000 70.84610  ? 210 VAL H C   1 
ATOM 13074 O O   . VAL H  1 210 ? 144.51290 193.29989 245.31613 1.000 76.95730  ? 210 VAL H O   1 
ATOM 13075 C CB  . VAL H  1 210 ? 142.78642 192.91086 247.82524 1.000 75.36092  ? 210 VAL H CB  1 
ATOM 13076 C CG1 . VAL H  1 210 ? 142.11304 191.67830 247.24191 1.000 76.44279  ? 210 VAL H CG1 1 
ATOM 13077 C CG2 . VAL H  1 210 ? 142.42244 193.07819 249.29217 1.000 76.23629  ? 210 VAL H CG2 1 
ATOM 13078 N N   . ALA H  1 211 ? 145.16866 191.25326 246.01405 1.000 66.41913  ? 211 ALA H N   1 
ATOM 13079 C CA  . ALA H  1 211 ? 145.46499 190.73974 244.68577 1.000 58.97885  ? 211 ALA H CA  1 
ATOM 13080 C C   . ALA H  1 211 ? 145.11733 189.25984 244.64193 1.000 64.62283  ? 211 ALA H C   1 
ATOM 13081 O O   . ALA H  1 211 ? 145.17985 188.56317 245.65828 1.000 68.62281  ? 211 ALA H O   1 
ATOM 13082 C CB  . ALA H  1 211 ? 146.93607 190.95090 244.30642 1.000 59.07153  ? 211 ALA H CB  1 
ATOM 13083 N N   . VAL H  1 212 ? 144.75025 188.78292 243.45174 1.000 61.85868  ? 212 VAL H N   1 
ATOM 13084 C CA  . VAL H  1 212 ? 144.31958 187.40496 243.26609 1.000 64.84370  ? 212 VAL H CA  1 
ATOM 13085 C C   . VAL H  1 212 ? 145.03549 186.80820 242.06260 1.000 63.84541  ? 212 VAL H C   1 
ATOM 13086 O O   . VAL H  1 212 ? 145.53022 187.51770 241.18405 1.000 60.25745  ? 212 VAL H O   1 
ATOM 13087 C CB  . VAL H  1 212 ? 142.79017 187.28923 243.08295 1.000 62.67362  ? 212 VAL H CB  1 
ATOM 13088 C CG1 . VAL H  1 212 ? 142.06881 187.63901 244.37404 1.000 70.57498  ? 212 VAL H CG1 1 
ATOM 13089 C CG2 . VAL H  1 212 ? 142.32298 188.18036 241.94239 1.000 64.71434  ? 212 VAL H CG2 1 
ATOM 13090 N N   . LEU H  1 213 ? 145.08361 185.47977 242.03701 1.000 66.47772  ? 213 LEU H N   1 
ATOM 13091 C CA  . LEU H  1 213 ? 145.60849 184.71290 240.90995 1.000 60.36574  ? 213 LEU H CA  1 
ATOM 13092 C C   . LEU H  1 213 ? 144.42694 183.95565 240.30726 1.000 63.63301  ? 213 LEU H C   1 
ATOM 13093 O O   . LEU H  1 213 ? 144.07997 182.86076 240.75244 1.000 65.68521  ? 213 LEU H O   1 
ATOM 13094 C CB  . LEU H  1 213 ? 146.72164 183.76451 241.34957 1.000 59.38325  ? 213 LEU H CB  1 
ATOM 13095 C CG  . LEU H  1 213 ? 148.13224 184.34828 241.44935 1.000 53.70345  ? 213 LEU H CG  1 
ATOM 13096 C CD1 . LEU H  1 213 ? 149.10335 183.31632 242.00521 1.000 41.60666  ? 213 LEU H CD1 1 
ATOM 13097 C CD2 . LEU H  1 213 ? 148.60119 184.85988 240.09969 1.000 57.09219  ? 213 LEU H CD2 1 
ATOM 13098 N N   . ASP H  1 214 ? 143.80954 184.54753 239.28724 1.000 64.74442  ? 214 ASP H N   1 
ATOM 13099 C CA  . ASP H  1 214 ? 142.57559 184.01682 238.71049 1.000 67.85387  ? 214 ASP H CA  1 
ATOM 13100 C C   . ASP H  1 214 ? 142.93349 182.99465 237.63913 1.000 72.38265  ? 214 ASP H C   1 
ATOM 13101 O O   . ASP H  1 214 ? 143.34485 183.35218 236.53291 1.000 73.47911  ? 214 ASP H O   1 
ATOM 13102 C CB  . ASP H  1 214 ? 141.71993 185.14580 238.14747 1.000 72.69586  ? 214 ASP H CB  1 
ATOM 13103 C CG  . ASP H  1 214 ? 140.23920 184.81930 238.16256 1.000 85.69715  ? 214 ASP H CG  1 
ATOM 13104 O OD1 . ASP H  1 214 ? 139.88035 183.67903 238.52718 1.000 82.44212  ? 214 ASP H OD1 1 
ATOM 13105 O OD2 . ASP H  1 214 ? 139.43298 185.70884 237.81869 1.000 90.45353  ? 214 ASP H OD2 1 
ATOM 13106 N N   . ALA H  1 215 ? 142.76649 181.71129 237.96852 1.000 70.41320  ? 215 ALA H N   1 
ATOM 13107 C CA  . ALA H  1 215 ? 143.03007 180.64755 237.00689 1.000 68.02370  ? 215 ALA H CA  1 
ATOM 13108 C C   . ALA H  1 215 ? 142.03905 180.65208 235.85083 1.000 73.97936  ? 215 ALA H C   1 
ATOM 13109 O O   . ALA H  1 215 ? 142.30663 180.02652 234.81933 1.000 74.32331  ? 215 ALA H O   1 
ATOM 13110 C CB  . ALA H  1 215 ? 143.00749 179.28798 237.70652 1.000 59.94512  ? 215 ALA H CB  1 
ATOM 13111 N N   . ASN H  1 216 ? 140.90342 181.33850 235.99973 1.000 75.97058  ? 216 ASN H N   1 
ATOM 13112 C CA  . ASN H  1 216 ? 139.93032 181.42969 234.91809 1.000 77.97631  ? 216 ASN H CA  1 
ATOM 13113 C C   . ASN H  1 216 ? 140.44063 182.26095 233.74779 1.000 79.77152  ? 216 ASN H C   1 
ATOM 13114 O O   . ASN H  1 216 ? 139.86084 182.19712 232.65870 1.000 81.65461  ? 216 ASN H O   1 
ATOM 13115 C CB  . ASN H  1 216 ? 138.62179 182.02144 235.44453 1.000 79.51263  ? 216 ASN H CB  1 
ATOM 13116 C CG  . ASN H  1 216 ? 137.73359 180.98243 236.10007 1.000 85.12327  ? 216 ASN H CG  1 
ATOM 13117 O OD1 . ASN H  1 216 ? 138.21676 180.06659 236.76573 1.000 86.66571  ? 216 ASN H OD1 1 
ATOM 13118 N ND2 . ASN H  1 216 ? 136.42550 181.12680 235.92451 1.000 87.35009  ? 216 ASN H ND2 1 
ATOM 13119 N N   . ARG H  1 217 ? 141.50566 183.03370 233.94707 1.000 77.79444  ? 217 ARG H N   1 
ATOM 13120 C CA  . ARG H  1 217 ? 142.04716 183.88077 232.89347 1.000 75.87548  ? 217 ARG H CA  1 
ATOM 13121 C C   . ARG H  1 217 ? 142.87880 183.04533 231.91974 1.000 74.51002  ? 217 ARG H C   1 
ATOM 13122 O O   . ARG H  1 217 ? 143.54464 182.09144 232.33187 1.000 70.80538  ? 217 ARG H O   1 
ATOM 13123 C CB  . ARG H  1 217 ? 142.89357 185.00242 233.48865 1.000 73.89943  ? 217 ARG H CB  1 
ATOM 13124 C CG  . ARG H  1 217 ? 142.17800 185.78536 234.58162 1.000 76.43952  ? 217 ARG H CG  1 
ATOM 13125 C CD  . ARG H  1 217 ? 141.92253 187.22577 234.16537 1.000 82.26800  ? 217 ARG H CD  1 
ATOM 13126 N NE  . ARG H  1 217 ? 143.14287 188.02208 234.15345 1.000 83.93377  ? 217 ARG H NE  1 
ATOM 13127 C CZ  . ARG H  1 217 ? 143.43326 188.92858 233.23069 1.000 88.93794  ? 217 ARG H CZ  1 
ATOM 13128 N NH1 . ARG H  1 217 ? 142.61441 189.17326 232.22090 1.000 96.19160  ? 217 ARG H NH1 1 
ATOM 13129 N NH2 . ARG H  1 217 ? 144.58902 189.58215 233.30477 1.000 80.99566  ? 217 ARG H NH2 1 
ATOM 13130 N N   . PRO H  1 218 ? 142.85661 183.38021 230.62380 1.000 73.94776  ? 218 PRO H N   1 
ATOM 13131 C CA  . PRO H  1 218 ? 143.48670 182.50576 229.62382 1.000 76.13656  ? 218 PRO H CA  1 
ATOM 13132 C C   . PRO H  1 218 ? 145.00507 182.44295 229.71780 1.000 74.59852  ? 218 PRO H C   1 
ATOM 13133 O O   . PRO H  1 218 ? 145.57796 181.34925 229.74754 1.000 72.63887  ? 218 PRO H O   1 
ATOM 13134 C CB  . PRO H  1 218 ? 143.03582 183.12362 228.29446 1.000 72.89587  ? 218 PRO H CB  1 
ATOM 13135 C CG  . PRO H  1 218 ? 142.79259 184.55994 228.61342 1.000 68.02593  ? 218 PRO H CG  1 
ATOM 13136 C CD  . PRO H  1 218 ? 142.21607 184.55362 230.00357 1.000 68.95140  ? 218 PRO H CD  1 
ATOM 13137 N N   . ARG H  1 219 ? 145.67252 183.59708 229.75255 1.000 67.15550  ? 219 ARG H N   1 
ATOM 13138 C CA  . ARG H  1 219 ? 147.13186 183.63397 229.76359 1.000 61.00439  ? 219 ARG H CA  1 
ATOM 13139 C C   . ARG H  1 219 ? 147.69031 184.22108 231.05287 1.000 64.93614  ? 219 ARG H C   1 
ATOM 13140 O O   . ARG H  1 219 ? 148.48415 183.55888 231.72879 1.000 67.03008  ? 219 ARG H O   1 
ATOM 13141 C CB  . ARG H  1 219 ? 147.64836 184.41773 228.54911 1.000 59.10494  ? 219 ARG H CB  1 
ATOM 13142 C CG  . ARG H  1 219 ? 149.16298 184.51917 228.49564 1.000 64.65056  ? 219 ARG H CG  1 
ATOM 13143 C CD  . ARG H  1 219 ? 149.66505 185.05542 227.16376 1.000 70.42865  ? 219 ARG H CD  1 
ATOM 13144 N NE  . ARG H  1 219 ? 150.81505 185.92695 227.36747 1.000 73.85438  ? 219 ARG H NE  1 
ATOM 13145 C CZ  . ARG H  1 219 ? 150.73472 187.23750 227.55073 1.000 73.14296  ? 219 ARG H CZ  1 
ATOM 13146 N NH1 . ARG H  1 219 ? 149.58738 187.88353 227.42181 1.000 72.66716  ? 219 ARG H NH1 1 
ATOM 13147 N NH2 . ARG H  1 219 ? 151.84081 187.92311 227.82525 1.000 66.42536  ? 219 ARG H NH2 1 
ATOM 13148 N N   . ARG H  1 220 ? 147.30293 185.44002 231.41956 1.000 61.23681  ? 220 ARG H N   1 
ATOM 13149 C CA  . ARG H  1 220 ? 147.83637 186.11055 232.59901 1.000 53.54573  ? 220 ARG H CA  1 
ATOM 13150 C C   . ARG H  1 220 ? 146.79124 186.07348 233.70654 1.000 60.06757  ? 220 ARG H C   1 
ATOM 13151 O O   . ARG H  1 220 ? 145.67273 186.56711 233.52721 1.000 65.34411  ? 220 ARG H O   1 
ATOM 13152 C CB  . ARG H  1 220 ? 148.23539 187.54951 232.27225 1.000 58.26745  ? 220 ARG H CB  1 
ATOM 13153 C CG  . ARG H  1 220 ? 149.64803 187.68114 231.72495 1.000 60.17994  ? 220 ARG H CG  1 
ATOM 13154 C CD  . ARG H  1 220 ? 149.87484 189.04055 231.08295 1.000 64.06774  ? 220 ARG H CD  1 
ATOM 13155 N NE  . ARG H  1 220 ? 150.58701 189.96038 231.96137 1.000 68.23936  ? 220 ARG H NE  1 
ATOM 13156 C CZ  . ARG H  1 220 ? 150.72937 191.25778 231.72677 1.000 71.66812  ? 220 ARG H CZ  1 
ATOM 13157 N NH1 . ARG H  1 220 ? 150.20076 191.82879 230.65632 1.000 75.08612  ? 220 ARG H NH1 1 
ATOM 13158 N NH2 . ARG H  1 220 ? 151.41421 192.00209 232.59047 1.000 62.19433  ? 220 ARG H NH2 1 
ATOM 13159 N N   . ALA H  1 221 ? 147.16190 185.49805 234.84881 1.000 58.33292  ? 221 ALA H N   1 
ATOM 13160 C CA  . ALA H  1 221 ? 146.23120 185.24295 235.93885 1.000 60.27843  ? 221 ALA H CA  1 
ATOM 13161 C C   . ALA H  1 221 ? 146.28107 186.29055 237.04296 1.000 68.16692  ? 221 ALA H C   1 
ATOM 13162 O O   . ALA H  1 221 ? 145.53713 186.16928 238.02059 1.000 69.41657  ? 221 ALA H O   1 
ATOM 13163 C CB  . ALA H  1 221 ? 146.49770 183.85838 236.53854 1.000 51.96504  ? 221 ALA H CB  1 
ATOM 13164 N N   . PHE H  1 222 ? 147.12350 187.31234 236.91789 1.000 69.69185  ? 222 PHE H N   1 
ATOM 13165 C CA  . PHE H  1 222 ? 147.27252 188.31306 237.96658 1.000 61.27480  ? 222 PHE H CA  1 
ATOM 13166 C C   . PHE H  1 222 ? 146.25783 189.43244 237.77343 1.000 67.77507  ? 222 PHE H C   1 
ATOM 13167 O O   . PHE H  1 222 ? 146.06273 189.91853 236.65469 1.000 68.06036  ? 222 PHE H O   1 
ATOM 13168 C CB  . PHE H  1 222 ? 148.69069 188.88325 237.97750 1.000 58.07064  ? 222 PHE H CB  1 
ATOM 13169 C CG  . PHE H  1 222 ? 148.99206 189.73025 239.18151 1.000 58.69154  ? 222 PHE H CG  1 
ATOM 13170 C CD1 . PHE H  1 222 ? 149.25908 189.14390 240.40748 1.000 50.53113  ? 222 PHE H CD1 1 
ATOM 13171 C CD2 . PHE H  1 222 ? 149.01028 191.11190 239.08734 1.000 55.39434  ? 222 PHE H CD2 1 
ATOM 13172 C CE1 . PHE H  1 222 ? 149.53730 189.91944 241.51696 1.000 48.76879  ? 222 PHE H CE1 1 
ATOM 13173 C CE2 . PHE H  1 222 ? 149.28801 191.89276 240.19335 1.000 49.94622  ? 222 PHE H CE2 1 
ATOM 13174 C CZ  . PHE H  1 222 ? 149.55203 191.29569 241.40925 1.000 50.42068  ? 222 PHE H CZ  1 
ATOM 13175 N N   . ARG H  1 223 ? 145.61543 189.83584 238.86761 1.000 65.98365  ? 223 ARG H N   1 
ATOM 13176 C CA  . ARG H  1 223 ? 144.61471 190.89177 238.83382 1.000 62.80496  ? 223 ARG H CA  1 
ATOM 13177 C C   . ARG H  1 223 ? 144.68861 191.68849 240.12737 1.000 68.17450  ? 223 ARG H C   1 
ATOM 13178 O O   . ARG H  1 223 ? 144.93855 191.12548 241.19658 1.000 68.64663  ? 223 ARG H O   1 
ATOM 13179 C CB  . ARG H  1 223 ? 143.20617 190.31758 238.64301 1.000 67.90786  ? 223 ARG H CB  1 
ATOM 13180 C CG  . ARG H  1 223 ? 142.73961 190.26205 237.19789 1.000 75.11228  ? 223 ARG H CG  1 
ATOM 13181 C CD  . ARG H  1 223 ? 141.23490 190.04371 237.10516 1.000 83.58417  ? 223 ARG H CD  1 
ATOM 13182 N NE  . ARG H  1 223 ? 140.50833 190.69084 238.19149 1.000 87.13445  ? 223 ARG H NE  1 
ATOM 13183 C CZ  . ARG H  1 223 ? 139.84657 190.04273 239.14085 1.000 83.62751  ? 223 ARG H CZ  1 
ATOM 13184 N NH1 . ARG H  1 223 ? 139.79772 188.72095 239.17014 1.000 74.50864  ? 223 ARG H NH1 1 
ATOM 13185 N NH2 . ARG H  1 223 ? 139.21805 190.73835 240.08413 1.000 88.66812  ? 223 ARG H NH2 1 
ATOM 13186 N N   . ARG H  1 224 ? 144.46996 192.99625 240.02251 1.000 73.50662  ? 224 ARG H N   1 
ATOM 13187 C CA  . ARG H  1 224 ? 144.46515 193.89254 241.17068 1.000 71.84602  ? 224 ARG H CA  1 
ATOM 13188 C C   . ARG H  1 224 ? 143.04006 194.34892 241.44790 1.000 77.15588  ? 224 ARG H C   1 
ATOM 13189 O O   . ARG H  1 224 ? 142.33662 194.79095 240.53313 1.000 75.80888  ? 224 ARG H O   1 
ATOM 13190 C CB  . ARG H  1 224 ? 145.37065 195.10412 240.93251 1.000 68.74712  ? 224 ARG H CB  1 
ATOM 13191 C CG  . ARG H  1 224 ? 146.83794 194.75833 240.74242 1.000 60.36185  ? 224 ARG H CG  1 
ATOM 13192 C CD  . ARG H  1 224 ? 147.73825 195.88394 241.23064 1.000 61.17036  ? 224 ARG H CD  1 
ATOM 13193 N NE  . ARG H  1 224 ? 149.10963 195.43210 241.43257 1.000 64.85748  ? 224 ARG H NE  1 
ATOM 13194 C CZ  . ARG H  1 224 ? 149.59513 195.01088 242.59211 1.000 67.93173  ? 224 ARG H CZ  1 
ATOM 13195 N NH1 . ARG H  1 224 ? 148.85250 194.99397 243.68629 1.000 65.98242  ? 224 ARG H NH1 1 
ATOM 13196 N NH2 . ARG H  1 224 ? 150.85757 194.59735 242.65563 1.000 63.13518  ? 224 ARG H NH2 1 
ATOM 13197 N N   . ILE H  1 225 ? 142.61949 194.24137 242.70466 1.000 80.63135  ? 225 ILE H N   1 
ATOM 13198 C CA  . ILE H  1 225 ? 141.28686 194.65147 243.13203 1.000 87.00013  ? 225 ILE H CA  1 
ATOM 13199 C C   . ILE H  1 225 ? 141.44352 195.91144 243.97240 1.000 92.47043  ? 225 ILE H C   1 
ATOM 13200 O O   . ILE H  1 225 ? 141.95316 195.86134 245.09910 1.000 91.47777  ? 225 ILE H O   1 
ATOM 13201 C CB  . ILE H  1 225 ? 140.56802 193.53952 243.90828 1.000 82.88707  ? 225 ILE H CB  1 
ATOM 13202 C CG1 . ILE H  1 225 ? 140.15117 192.41648 242.95597 1.000 81.92815  ? 225 ILE H CG1 1 
ATOM 13203 C CG2 . ILE H  1 225 ? 139.35354 194.09054 244.63863 1.000 92.74636  ? 225 ILE H CG2 1 
ATOM 13204 C CD1 . ILE H  1 225 ? 140.48153 191.03095 243.45646 1.000 74.96563  ? 225 ILE H CD1 1 
ATOM 13205 N N   . THR H  1 226 ? 141.00772 197.04385 243.42256 1.000 93.70501  ? 226 THR H N   1 
ATOM 13206 C CA  . THR H  1 226 ? 141.13409 198.33332 244.08614 1.000 105.18828 ? 226 THR H CA  1 
ATOM 13207 C C   . THR H  1 226 ? 139.92242 199.18732 243.74455 1.000 111.40881 ? 226 THR H C   1 
ATOM 13208 O O   . THR H  1 226 ? 139.23231 198.95246 242.74909 1.000 114.94054 ? 226 THR H O   1 
ATOM 13209 C CB  . THR H  1 226 ? 142.42052 199.06784 243.67704 1.000 104.11007 ? 226 THR H CB  1 
ATOM 13210 O OG1 . THR H  1 226 ? 142.59512 198.97920 242.25705 1.000 100.18574 ? 226 THR H OG1 1 
ATOM 13211 C CG2 . THR H  1 226 ? 143.63836 198.47812 244.37725 1.000 99.48375  ? 226 THR H CG2 1 
ATOM 13212 N N   . GLY H  1 227 ? 139.67122 200.18609 244.58716 1.000 113.18109 ? 227 GLY H N   1 
ATOM 13213 C CA  . GLY H  1 227 ? 138.60955 201.13941 244.33152 1.000 118.24134 ? 227 GLY H CA  1 
ATOM 13214 C C   . GLY H  1 227 ? 137.23722 200.68677 244.78489 1.000 127.97640 ? 227 GLY H C   1 
ATOM 13215 O O   . GLY H  1 227 ? 137.09319 200.07599 245.84838 1.000 129.41823 ? 227 GLY H O   1 
ATOM 13216 N N   . SER H  1 228 ? 136.21628 200.99001 243.97831 1.000 128.98941 ? 228 SER H N   1 
ATOM 13217 C CA  . SER H  1 228 ? 134.84579 200.65026 244.34702 1.000 125.51283 ? 228 SER H CA  1 
ATOM 13218 C C   . SER H  1 228 ? 134.61807 199.14432 244.36881 1.000 122.98607 ? 228 SER H C   1 
ATOM 13219 O O   . SER H  1 228 ? 133.78350 198.65873 245.14102 1.000 119.66552 ? 228 SER H O   1 
ATOM 13220 C CB  . SER H  1 228 ? 133.86338 201.32009 243.38635 1.000 119.98884 ? 228 SER H CB  1 
ATOM 13221 O OG  . SER H  1 228 ? 134.27156 201.15132 242.03988 1.000 114.66120 ? 228 SER H OG  1 
ATOM 13222 N N   . ALA H  1 229 ? 135.33400 198.39401 243.52739 1.000 120.93194 ? 229 ALA H N   1 
ATOM 13223 C CA  . ALA H  1 229 ? 135.17825 196.94284 243.51830 1.000 121.23875 ? 229 ALA H CA  1 
ATOM 13224 C C   . ALA H  1 229 ? 135.59706 196.33456 244.85070 1.000 119.57709 ? 229 ALA H C   1 
ATOM 13225 O O   . ALA H  1 229 ? 134.93004 195.42908 245.36623 1.000 118.38592 ? 229 ALA H O   1 
ATOM 13226 C CB  . ALA H  1 229 ? 135.98489 196.33471 242.37145 1.000 116.49754 ? 229 ALA H CB  1 
ATOM 13227 N N   . LEU H  1 230 ? 136.70105 196.82001 245.42414 1.000 114.92924 ? 230 LEU H N   1 
ATOM 13228 C CA  . LEU H  1 230 ? 137.13897 196.32061 246.72337 1.000 117.36702 ? 230 LEU H CA  1 
ATOM 13229 C C   . LEU H  1 230 ? 136.11421 196.63253 247.80686 1.000 124.33305 ? 230 LEU H C   1 
ATOM 13230 O O   . LEU H  1 230 ? 135.82128 195.78352 248.65652 1.000 122.50798 ? 230 LEU H O   1 
ATOM 13231 C CB  . LEU H  1 230 ? 138.50105 196.91472 247.08243 1.000 115.31294 ? 230 LEU H CB  1 
ATOM 13232 C CG  . LEU H  1 230 ? 139.17512 196.37355 248.34564 1.000 111.46053 ? 230 LEU H CG  1 
ATOM 13233 C CD1 . LEU H  1 230 ? 139.09322 194.85427 248.39691 1.000 105.13423 ? 230 LEU H CD1 1 
ATOM 13234 C CD2 . LEU H  1 230 ? 140.62130 196.83808 248.42589 1.000 104.44840 ? 230 LEU H CD2 1 
ATOM 13235 N N   . GLN H  1 231 ? 135.55618 197.84624 247.79138 1.000 123.51873 ? 231 GLN H N   1 
ATOM 13236 C CA  . GLN H  1 231 ? 134.53602 198.20519 248.77208 1.000 122.72179 ? 231 GLN H CA  1 
ATOM 13237 C C   . GLN H  1 231 ? 133.29729 197.33142 248.62395 1.000 123.36663 ? 231 GLN H C   1 
ATOM 13238 O O   . GLN H  1 231 ? 132.70084 196.91124 249.62264 1.000 121.06051 ? 231 GLN H O   1 
ATOM 13239 C CB  . GLN H  1 231 ? 134.16995 199.68303 248.63369 1.000 125.47352 ? 231 GLN H CB  1 
ATOM 13240 C CG  . GLN H  1 231 ? 133.31782 200.23675 249.77144 1.000 125.80104 ? 231 GLN H CG  1 
ATOM 13241 C CD  . GLN H  1 231 ? 133.70384 199.67982 251.13038 1.000 125.11448 ? 231 GLN H CD  1 
ATOM 13242 O OE1 . GLN H  1 231 ? 134.63000 200.17223 251.77447 1.000 123.29890 ? 231 GLN H OE1 1 
ATOM 13243 N NE2 . GLN H  1 231 ? 132.98024 198.66029 251.58175 1.000 122.50041 ? 231 GLN H NE2 1 
ATOM 13244 N N   . ALA H  1 232 ? 132.89083 197.05334 247.38305 1.000 125.68426 ? 232 ALA H N   1 
ATOM 13245 C CA  . ALA H  1 232 ? 131.75464 196.16741 247.15768 1.000 123.07076 ? 232 ALA H CA  1 
ATOM 13246 C C   . ALA H  1 232 ? 132.04831 194.74854 247.62578 1.000 121.18928 ? 232 ALA H C   1 
ATOM 13247 O O   . ALA H  1 232 ? 131.14075 194.05331 248.09667 1.000 117.17565 ? 232 ALA H O   1 
ATOM 13248 C CB  . ALA H  1 232 ? 131.36903 196.17075 245.67875 1.000 118.79512 ? 232 ALA H CB  1 
ATOM 13249 N N   . LEU H  1 233 ? 133.30013 194.30051 247.49680 1.000 123.16566 ? 233 LEU H N   1 
ATOM 13250 C CA  . LEU H  1 233 ? 133.65742 192.96178 247.95607 1.000 122.31164 ? 233 LEU H CA  1 
ATOM 13251 C C   . LEU H  1 233 ? 133.47811 192.82554 249.46393 1.000 121.91363 ? 233 LEU H C   1 
ATOM 13252 O O   . LEU H  1 233 ? 132.96425 191.80906 249.94505 1.000 121.98272 ? 233 LEU H O   1 
ATOM 13253 C CB  . LEU H  1 233 ? 135.09434 192.63387 247.55030 1.000 121.88402 ? 233 LEU H CB  1 
ATOM 13254 C CG  . LEU H  1 233 ? 135.25247 191.65134 246.38723 1.000 114.50607 ? 233 LEU H CG  1 
ATOM 13255 C CD1 . LEU H  1 233 ? 134.53199 192.15966 245.14814 1.000 110.97333 ? 233 LEU H CD1 1 
ATOM 13256 C CD2 . LEU H  1 233 ? 136.72205 191.40043 246.08774 1.000 104.17798 ? 233 LEU H CD2 1 
ATOM 13257 N N   . LEU H  1 234 ? 133.89173 193.83431 250.22511 1.000 125.21444 ? 234 LEU H N   1 
ATOM 13258 C CA  . LEU H  1 234 ? 133.70757 193.81338 251.67325 1.000 126.53347 ? 234 LEU H CA  1 
ATOM 13259 C C   . LEU H  1 234 ? 133.25149 195.17370 252.19456 1.000 126.75647 ? 234 LEU H C   1 
ATOM 13260 O O   . LEU H  1 234 ? 132.33229 195.26088 253.00870 1.000 124.45241 ? 234 LEU H O   1 
ATOM 13261 C CB  . LEU H  1 234 ? 134.99762 193.37844 252.38024 1.000 123.93040 ? 234 LEU H CB  1 
ATOM 13262 C CG  . LEU H  1 234 ? 136.00798 194.43045 252.85143 1.000 122.20208 ? 234 LEU H CG  1 
ATOM 13263 C CD1 . LEU H  1 234 ? 137.14532 193.75716 253.59903 1.000 115.85152 ? 234 LEU H CD1 1 
ATOM 13264 C CD2 . LEU H  1 234 ? 136.56171 195.24083 251.69049 1.000 114.43887 ? 234 LEU H CD2 1 
ATOM 13265 N N   . SER I  1 8   ? 194.09512 180.20165 266.12029 1.000 103.55046 ? 8   SER I N   1 
ATOM 13266 C CA  . SER I  1 8   ? 194.12388 178.78806 266.47658 1.000 108.61999 ? 8   SER I CA  1 
ATOM 13267 C C   . SER I  1 8   ? 193.26966 177.96386 265.51907 1.000 110.35653 ? 8   SER I C   1 
ATOM 13268 O O   . SER I  1 8   ? 192.04346 177.94964 265.63239 1.000 114.33910 ? 8   SER I O   1 
ATOM 13269 C CB  . SER I  1 8   ? 193.64332 178.58683 267.91537 1.000 109.06889 ? 8   SER I CB  1 
ATOM 13270 O OG  . SER I  1 8   ? 192.28787 178.97470 268.06021 1.000 103.71675 ? 8   SER I OG  1 
ATOM 13271 N N   . PRO I  1 9   ? 193.91845 177.28462 264.56971 1.000 102.81482 ? 9   PRO I N   1 
ATOM 13272 C CA  . PRO I  1 9   ? 193.16350 176.43761 263.63129 1.000 104.21433 ? 9   PRO I CA  1 
ATOM 13273 C C   . PRO I  1 9   ? 192.38823 175.32178 264.30851 1.000 108.32506 ? 9   PRO I C   1 
ATOM 13274 O O   . PRO I  1 9   ? 191.31769 174.93972 263.81789 1.000 110.43841 ? 9   PRO I O   1 
ATOM 13275 C CB  . PRO I  1 9   ? 194.25580 175.88358 262.70430 1.000 102.98310 ? 9   PRO I CB  1 
ATOM 13276 C CG  . PRO I  1 9   ? 195.39331 176.84532 262.83278 1.000 103.79808 ? 9   PRO I CG  1 
ATOM 13277 C CD  . PRO I  1 9   ? 195.35489 177.32425 264.25049 1.000 100.84046 ? 9   PRO I CD  1 
ATOM 13278 N N   . GLU I  1 10  ? 192.89990 174.78249 265.41796 1.000 106.55133 ? 10  GLU I N   1 
ATOM 13279 C CA  . GLU I  1 10  ? 192.22490 173.67595 266.08999 1.000 106.88421 ? 10  GLU I CA  1 
ATOM 13280 C C   . GLU I  1 10  ? 190.84865 174.09277 266.59441 1.000 107.30222 ? 10  GLU I C   1 
ATOM 13281 O O   . GLU I  1 10  ? 189.86426 173.36446 266.42110 1.000 107.36272 ? 10  GLU I O   1 
ATOM 13282 C CB  . GLU I  1 10  ? 193.08751 173.16187 267.24349 1.000 110.77819 ? 10  GLU I CB  1 
ATOM 13283 C CG  . GLU I  1 10  ? 194.11159 172.11385 266.84071 1.000 116.38175 ? 10  GLU I CG  1 
ATOM 13284 C CD  . GLU I  1 10  ? 193.74428 170.72439 267.32353 1.000 121.61828 ? 10  GLU I CD  1 
ATOM 13285 O OE1 . GLU I  1 10  ? 192.55885 170.49967 267.64609 1.000 124.91258 ? 10  GLU I OE1 1 
ATOM 13286 O OE2 . GLU I  1 10  ? 194.64116 169.85697 267.38110 1.000 115.73302 ? 10  GLU I OE2 1 
ATOM 13287 N N   . GLN I  1 11  ? 190.76135 175.26836 267.22243 1.000 104.77429 ? 11  GLN I N   1 
ATOM 13288 C CA  . GLN I  1 11  ? 189.48108 175.73361 267.74701 1.000 107.30379 ? 11  GLN I CA  1 
ATOM 13289 C C   . GLN I  1 11  ? 188.47975 175.98155 266.62616 1.000 105.84748 ? 11  GLN I C   1 
ATOM 13290 O O   . GLN I  1 11  ? 187.30498 175.61089 266.73997 1.000 102.37592 ? 11  GLN I O   1 
ATOM 13291 C CB  . GLN I  1 11  ? 189.68403 177.00183 268.57584 1.000 111.26852 ? 11  GLN I CB  1 
ATOM 13292 C CG  . GLN I  1 11  ? 189.80689 176.75648 270.07084 1.000 112.74237 ? 11  GLN I CG  1 
ATOM 13293 C CD  . GLN I  1 11  ? 188.46466 176.77418 270.77543 1.000 116.18404 ? 11  GLN I CD  1 
ATOM 13294 O OE1 . GLN I  1 11  ? 187.92098 175.72737 271.12736 1.000 114.24730 ? 11  GLN I OE1 1 
ATOM 13295 N NE2 . GLN I  1 11  ? 187.92277 177.96822 270.98564 1.000 114.02092 ? 11  GLN I NE2 1 
ATOM 13296 N N   . ALA I  1 12  ? 188.92556 176.60975 265.53517 1.000 104.23361 ? 12  ALA I N   1 
ATOM 13297 C CA  . ALA I  1 12  ? 188.02913 176.86653 264.41282 1.000 99.09469  ? 12  ALA I CA  1 
ATOM 13298 C C   . ALA I  1 12  ? 187.53691 175.56631 263.79137 1.000 94.63740  ? 12  ALA I C   1 
ATOM 13299 O O   . ALA I  1 12  ? 186.34899 175.43234 263.47377 1.000 95.80064  ? 12  ALA I O   1 
ATOM 13300 C CB  . ALA I  1 12  ? 188.73132 177.73082 263.36610 1.000 86.42292  ? 12  ALA I CB  1 
ATOM 13301 N N   . MET I  1 13  ? 188.43657 174.59506 263.61292 1.000 94.55893  ? 13  MET I N   1 
ATOM 13302 C CA  . MET I  1 13  ? 188.03653 173.30684 263.05594 1.000 93.82812  ? 13  MET I CA  1 
ATOM 13303 C C   . MET I  1 13  ? 187.04684 172.59450 263.96891 1.000 95.51228  ? 13  MET I C   1 
ATOM 13304 O O   . MET I  1 13  ? 186.05500 172.02456 263.49739 1.000 95.60307  ? 13  MET I O   1 
ATOM 13305 C CB  . MET I  1 13  ? 189.27006 172.43693 262.81569 1.000 92.48618  ? 13  MET I CB  1 
ATOM 13306 C CG  . MET I  1 13  ? 189.97713 172.70696 261.49729 1.000 88.99555  ? 13  MET I CG  1 
ATOM 13307 S SD  . MET I  1 13  ? 188.83618 173.14202 260.17109 1.000 116.25440 ? 13  MET I SD  1 
ATOM 13308 C CE  . MET I  1 13  ? 189.76340 174.42506 259.33329 1.000 86.03828  ? 13  MET I CE  1 
ATOM 13309 N N   . ARG I  1 14  ? 187.29770 172.62003 265.28109 1.000 95.44924  ? 14  ARG I N   1 
ATOM 13310 C CA  . ARG I  1 14  ? 186.38300 171.98729 266.22560 1.000 96.16593  ? 14  ARG I CA  1 
ATOM 13311 C C   . ARG I  1 14  ? 185.00796 172.64209 266.18926 1.000 96.50994  ? 14  ARG I C   1 
ATOM 13312 O O   . ARG I  1 14  ? 183.98243 171.95050 266.19264 1.000 96.12973  ? 14  ARG I O   1 
ATOM 13313 C CB  . ARG I  1 14  ? 186.96667 172.05068 267.63699 1.000 103.15669 ? 14  ARG I CB  1 
ATOM 13314 C CG  . ARG I  1 14  ? 186.57109 170.89271 268.53664 1.000 109.70659 ? 14  ARG I CG  1 
ATOM 13315 C CD  . ARG I  1 14  ? 186.86964 171.22019 269.99095 1.000 111.24585 ? 14  ARG I CD  1 
ATOM 13316 N NE  . ARG I  1 14  ? 188.29444 171.15534 270.29450 1.000 120.94696 ? 14  ARG I NE  1 
ATOM 13317 C CZ  . ARG I  1 14  ? 189.01124 172.17483 270.74710 1.000 119.59519 ? 14  ARG I CZ  1 
ATOM 13318 N NH1 . ARG I  1 14  ? 188.46660 173.36107 270.96191 1.000 114.44957 ? 14  ARG I NH1 1 
ATOM 13319 N NH2 . ARG I  1 14  ? 190.30737 171.99999 270.98927 1.000 116.85408 ? 14  ARG I NH2 1 
ATOM 13320 N N   . GLU I  1 15  ? 184.96557 173.97626 266.15242 1.000 96.30001  ? 15  GLU I N   1 
ATOM 13321 C CA  . GLU I  1 15  ? 183.68292 174.67208 266.12617 1.000 96.45639  ? 15  GLU I CA  1 
ATOM 13322 C C   . GLU I  1 15  ? 182.93433 174.40662 264.82576 1.000 91.49907  ? 15  GLU I C   1 
ATOM 13323 O O   . GLU I  1 15  ? 181.71105 174.22598 264.83504 1.000 93.42127  ? 15  GLU I O   1 
ATOM 13324 C CB  . GLU I  1 15  ? 183.89698 176.17040 266.34118 1.000 97.11469  ? 15  GLU I CB  1 
ATOM 13325 C CG  . GLU I  1 15  ? 184.40767 176.50284 267.73327 1.000 103.08726 ? 15  GLU I CG  1 
ATOM 13326 C CD  . GLU I  1 15  ? 184.47966 177.99123 268.01174 1.000 114.90741 ? 15  GLU I CD  1 
ATOM 13327 O OE1 . GLU I  1 15  ? 185.08551 178.72714 267.20438 1.000 115.14919 ? 15  GLU I OE1 1 
ATOM 13328 O OE2 . GLU I  1 15  ? 183.99873 178.41456 269.08347 1.000 115.83307 ? 15  GLU I OE2 1 
ATOM 13329 N N   . ARG I  1 16  ? 183.64897 174.37049 263.69780 1.000 83.18650  ? 16  ARG I N   1 
ATOM 13330 C CA  . ARG I  1 16  ? 183.00132 174.06141 262.42670 1.000 76.15887  ? 16  ARG I CA  1 
ATOM 13331 C C   . ARG I  1 16  ? 182.44753 172.64170 262.42006 1.000 81.32830  ? 16  ARG I C   1 
ATOM 13332 O O   . ARG I  1 16  ? 181.32917 172.40459 261.94473 1.000 86.39656  ? 16  ARG I O   1 
ATOM 13333 C CB  . ARG I  1 16  ? 183.98627 174.25955 261.27534 1.000 72.71716  ? 16  ARG I CB  1 
ATOM 13334 C CG  . ARG I  1 16  ? 184.24790 175.71541 260.92824 1.000 72.62177  ? 16  ARG I CG  1 
ATOM 13335 C CD  . ARG I  1 16  ? 185.60904 175.88416 260.27586 1.000 78.47100  ? 16  ARG I CD  1 
ATOM 13336 N NE  . ARG I  1 16  ? 185.52331 175.90344 258.82061 1.000 81.85961  ? 16  ARG I NE  1 
ATOM 13337 C CZ  . ARG I  1 16  ? 185.16077 176.95875 258.10420 1.000 79.80497  ? 16  ARG I CZ  1 
ATOM 13338 N NH1 . ARG I  1 16  ? 184.86896 178.11579 258.67587 1.000 72.67056  ? 16  ARG I NH1 1 
ATOM 13339 N NH2 . ARG I  1 16  ? 185.06303 176.84287 256.78301 1.000 76.88803  ? 16  ARG I NH2 1 
ATOM 13340 N N   . SER I  1 17  ? 183.21730 171.68251 262.94302 1.000 83.42753  ? 17  SER I N   1 
ATOM 13341 C CA  . SER I  1 17  ? 182.74060 170.30511 263.00842 1.000 84.12848  ? 17  SER I CA  1 
ATOM 13342 C C   . SER I  1 17  ? 181.51873 170.18710 263.91003 1.000 87.75663  ? 17  SER I C   1 
ATOM 13343 O O   . SER I  1 17  ? 180.56021 169.47920 263.57886 1.000 89.97963  ? 17  SER I O   1 
ATOM 13344 C CB  . SER I  1 17  ? 183.86002 169.38540 263.49598 1.000 80.53077  ? 17  SER I CB  1 
ATOM 13345 O OG  . SER I  1 17  ? 183.33437 168.19210 264.05062 1.000 82.30163  ? 17  SER I OG  1 
ATOM 13346 N N   . GLU I  1 18  ? 181.53426 170.87430 265.05560 1.000 87.33532  ? 18  GLU I N   1 
ATOM 13347 C CA  . GLU I  1 18  ? 180.38230 170.84561 265.95096 1.000 90.01554  ? 18  GLU I CA  1 
ATOM 13348 C C   . GLU I  1 18  ? 179.15484 171.46089 265.29074 1.000 89.75922  ? 18  GLU I C   1 
ATOM 13349 O O   . GLU I  1 18  ? 178.04342 170.93242 265.41635 1.000 93.67319  ? 18  GLU I O   1 
ATOM 13350 C CB  . GLU I  1 18  ? 180.71282 171.57143 267.25492 1.000 97.88241  ? 18  GLU I CB  1 
ATOM 13351 C CG  . GLU I  1 18  ? 179.78606 171.22726 268.40956 1.000 109.76335 ? 18  GLU I CG  1 
ATOM 13352 C CD  . GLU I  1 18  ? 180.11480 172.00161 269.67072 1.000 112.05837 ? 18  GLU I CD  1 
ATOM 13353 O OE1 . GLU I  1 18  ? 181.10180 172.76686 269.66006 1.000 109.10274 ? 18  GLU I OE1 1 
ATOM 13354 O OE2 . GLU I  1 18  ? 179.38609 171.84552 270.67285 1.000 104.63808 ? 18  GLU I OE2 1 
ATOM 13355 N N   . LEU I  1 19  ? 179.33581 172.58093 264.58424 1.000 83.66572  ? 19  LEU I N   1 
ATOM 13356 C CA  . LEU I  1 19  ? 178.21736 173.20615 263.88565 1.000 83.60109  ? 19  LEU I CA  1 
ATOM 13357 C C   . LEU I  1 19  ? 177.64113 172.27733 262.82505 1.000 88.61092  ? 19  LEU I C   1 
ATOM 13358 O O   . LEU I  1 19  ? 176.41765 172.13531 262.71245 1.000 89.61608  ? 19  LEU I O   1 
ATOM 13359 C CB  . LEU I  1 19  ? 178.66543 174.52653 263.25712 1.000 80.18711  ? 19  LEU I CB  1 
ATOM 13360 C CG  . LEU I  1 19  ? 177.57240 175.49318 262.79377 1.000 86.87090  ? 19  LEU I CG  1 
ATOM 13361 C CD1 . LEU I  1 19  ? 177.92988 176.92404 263.16433 1.000 78.81816  ? 19  LEU I CD1 1 
ATOM 13362 C CD2 . LEU I  1 19  ? 177.34120 175.37191 261.29510 1.000 86.45287  ? 19  LEU I CD2 1 
ATOM 13363 N N   . ALA I  1 20  ? 178.50820 171.62916 262.04237 1.000 86.45870  ? 20  ALA I N   1 
ATOM 13364 C CA  . ALA I  1 20  ? 178.02852 170.71181 261.01302 1.000 78.81374  ? 20  ALA I CA  1 
ATOM 13365 C C   . ALA I  1 20  ? 177.29907 169.52303 261.62706 1.000 83.18259  ? 20  ALA I C   1 
ATOM 13366 O O   . ALA I  1 20  ? 176.24989 169.09966 261.12416 1.000 83.37970  ? 20  ALA I O   1 
ATOM 13367 C CB  . ALA I  1 20  ? 179.19466 170.23815 260.14608 1.000 75.11888  ? 20  ALA I CB  1 
ATOM 13368 N N   . ARG I  1 21  ? 177.83549 168.97485 262.72038 1.000 84.10453  ? 21  ARG I N   1 
ATOM 13369 C CA  . ARG I  1 21  ? 177.19902 167.82836 263.35904 1.000 84.02163  ? 21  ARG I CA  1 
ATOM 13370 C C   . ARG I  1 21  ? 175.84038 168.20355 263.93512 1.000 87.39801  ? 21  ARG I C   1 
ATOM 13371 O O   . ARG I  1 21  ? 174.87763 167.43737 263.81589 1.000 87.01236  ? 21  ARG I O   1 
ATOM 13372 C CB  . ARG I  1 21  ? 178.10948 167.26063 264.44736 1.000 90.74463  ? 21  ARG I CB  1 
ATOM 13373 C CG  . ARG I  1 21  ? 177.90996 165.77662 264.71829 1.000 98.04160  ? 21  ARG I CG  1 
ATOM 13374 C CD  . ARG I  1 21  ? 178.61015 165.33737 266.00028 1.000 102.49473 ? 21  ARG I CD  1 
ATOM 13375 N NE  . ARG I  1 21  ? 178.67900 166.39539 267.00251 1.000 106.71489 ? 21  ARG I NE  1 
ATOM 13376 C CZ  . ARG I  1 21  ? 177.65359 166.80305 267.73899 1.000 107.73466 ? 21  ARG I CZ  1 
ATOM 13377 N NH1 . ARG I  1 21  ? 176.45505 166.25523 267.62010 1.000 102.17684 ? 21  ARG I NH1 1 
ATOM 13378 N NH2 . ARG I  1 21  ? 177.83613 167.78366 268.61871 1.000 103.75396 ? 21  ARG I NH2 1 
ATOM 13379 N N   . LYS I  1 22  ? 175.73938 169.38242 264.55430 1.000 90.80080  ? 22  LYS I N   1 
ATOM 13380 C CA  . LYS I  1 22  ? 174.45277 169.83347 265.07361 1.000 88.10940  ? 22  LYS I CA  1 
ATOM 13381 C C   . LYS I  1 22  ? 173.46289 170.09524 263.94520 1.000 87.95493  ? 22  LYS I C   1 
ATOM 13382 O O   . LYS I  1 22  ? 172.26434 169.82755 264.09021 1.000 89.25585  ? 22  LYS I O   1 
ATOM 13383 C CB  . LYS I  1 22  ? 174.64093 171.08505 265.93024 1.000 90.37818  ? 22  LYS I CB  1 
ATOM 13384 C CG  . LYS I  1 22  ? 175.29822 170.81714 267.27488 1.000 100.55086 ? 22  LYS I CG  1 
ATOM 13385 C CD  . LYS I  1 22  ? 175.57213 172.10828 268.02802 1.000 101.45057 ? 22  LYS I CD  1 
ATOM 13386 C CE  . LYS I  1 22  ? 176.05236 171.82872 269.44330 1.000 96.56217  ? 22  LYS I CE  1 
ATOM 13387 N NZ  . LYS I  1 22  ? 175.21019 170.80599 270.12311 1.000 96.44357  ? 22  LYS I NZ  1 
ATOM 13388 N N   . GLY I  1 23  ? 173.94190 170.62252 262.81651 1.000 87.69107  ? 23  GLY I N   1 
ATOM 13389 C CA  . GLY I  1 23  ? 173.05547 170.85313 261.68805 1.000 87.63319  ? 23  GLY I CA  1 
ATOM 13390 C C   . GLY I  1 23  ? 172.50584 169.56852 261.09753 1.000 87.30460  ? 23  GLY I C   1 
ATOM 13391 O O   . GLY I  1 23  ? 171.31375 169.47740 260.79102 1.000 87.43332  ? 23  GLY I O   1 
ATOM 13392 N N   . ILE I  1 24  ? 173.36289 168.55802 260.92830 1.000 86.53203  ? 24  ILE I N   1 
ATOM 13393 C CA  . ILE I  1 24  ? 172.88965 167.29001 260.37573 1.000 85.08870  ? 24  ILE I CA  1 
ATOM 13394 C C   . ILE I  1 24  ? 172.05746 166.52175 261.39775 1.000 88.43470  ? 24  ILE I C   1 
ATOM 13395 O O   . ILE I  1 24  ? 171.17664 165.73584 261.02556 1.000 88.15713  ? 24  ILE I O   1 
ATOM 13396 C CB  . ILE I  1 24  ? 174.06916 166.44533 259.85540 1.000 75.75515  ? 24  ILE I CB  1 
ATOM 13397 C CG1 . ILE I  1 24  ? 174.97103 167.28227 258.94795 1.000 77.34682  ? 24  ILE I CG1 1 
ATOM 13398 C CG2 . ILE I  1 24  ? 173.56939 165.22337 259.09926 1.000 68.90664  ? 24  ILE I CG2 1 
ATOM 13399 C CD1 . ILE I  1 24  ? 176.39617 166.78689 258.88302 1.000 73.19788  ? 24  ILE I CD1 1 
ATOM 13400 N N   . ALA I  1 25  ? 172.30232 166.73978 262.69249 1.000 89.67548  ? 25  ALA I N   1 
ATOM 13401 C CA  . ALA I  1 25  ? 171.62472 165.95216 263.71771 1.000 87.91238  ? 25  ALA I CA  1 
ATOM 13402 C C   . ALA I  1 25  ? 170.12945 166.24571 263.78160 1.000 93.82761  ? 25  ALA I C   1 
ATOM 13403 O O   . ALA I  1 25  ? 169.34339 165.34699 264.10195 1.000 96.77302  ? 25  ALA I O   1 
ATOM 13404 C CB  . ALA I  1 25  ? 172.27488 166.19683 265.07809 1.000 89.06401  ? 25  ALA I CB  1 
ATOM 13405 N N   . ARG I  1 26  ? 169.71981 167.48058 263.49266 1.000 94.29076  ? 26  ARG I N   1 
ATOM 13406 C CA  . ARG I  1 26  ? 168.30476 167.82816 263.50302 1.000 92.27921  ? 26  ARG I CA  1 
ATOM 13407 C C   . ARG I  1 26  ? 167.57428 167.37924 262.24352 1.000 89.46191  ? 26  ARG I C   1 
ATOM 13408 O O   . ARG I  1 26  ? 166.33905 167.40517 262.22106 1.000 94.25386  ? 26  ARG I O   1 
ATOM 13409 C CB  . ARG I  1 26  ? 168.13726 169.33879 263.68347 1.000 87.75254  ? 26  ARG I CB  1 
ATOM 13410 C CG  . ARG I  1 26  ? 169.01170 169.93591 264.77614 1.000 91.84290  ? 26  ARG I CG  1 
ATOM 13411 C CD  . ARG I  1 26  ? 168.55835 171.34150 265.14062 1.000 95.27488  ? 26  ARG I CD  1 
ATOM 13412 N NE  . ARG I  1 26  ? 169.45025 172.36348 264.60530 1.000 102.03659 ? 26  ARG I NE  1 
ATOM 13413 C CZ  . ARG I  1 26  ? 169.39603 172.83157 263.36554 1.000 102.40634 ? 26  ARG I CZ  1 
ATOM 13414 N NH1 . ARG I  1 26  ? 168.49388 172.39705 262.50090 1.000 98.03340  ? 26  ARG I NH1 1 
ATOM 13415 N NH2 . ARG I  1 26  ? 170.26706 173.76150 262.98444 1.000 95.29183  ? 26  ARG I NH2 1 
ATOM 13416 N N   . ALA I  1 27  ? 168.30002 166.97254 261.20655 1.000 89.77133  ? 27  ALA I N   1 
ATOM 13417 C CA  . ALA I  1 27  ? 167.70059 166.52267 259.96130 1.000 87.53370  ? 27  ALA I CA  1 
ATOM 13418 C C   . ALA I  1 27  ? 167.11174 165.12346 260.11901 1.000 94.03188  ? 27  ALA I C   1 
ATOM 13419 O O   . ALA I  1 27  ? 167.40579 164.39824 261.07316 1.000 104.67139 ? 27  ALA I O   1 
ATOM 13420 C CB  . ALA I  1 27  ? 168.73071 166.53497 258.83210 1.000 81.90995  ? 27  ALA I CB  1 
ATOM 13421 N N   . LYS I  1 28  ? 166.26795 164.74802 259.16097 1.000 83.84079  ? 28  LYS I N   1 
ATOM 13422 C CA  . LYS I  1 28  ? 165.63679 163.43959 259.19359 1.000 85.25188  ? 28  LYS I CA  1 
ATOM 13423 C C   . LYS I  1 28  ? 166.59160 162.37393 258.65713 1.000 89.89814  ? 28  LYS I C   1 
ATOM 13424 O O   . LYS I  1 28  ? 167.65735 162.66925 258.10943 1.000 90.68436  ? 28  LYS I O   1 
ATOM 13425 C CB  . LYS I  1 28  ? 164.33860 163.44339 258.38849 1.000 86.55524  ? 28  LYS I CB  1 
ATOM 13426 C CG  . LYS I  1 28  ? 163.68209 164.80697 258.24114 1.000 92.40489  ? 28  LYS I CG  1 
ATOM 13427 C CD  . LYS I  1 28  ? 162.19650 164.66646 257.94009 1.000 97.60193  ? 28  LYS I CD  1 
ATOM 13428 C CE  . LYS I  1 28  ? 161.55301 166.01996 257.69706 1.000 105.17505 ? 28  LYS I CE  1 
ATOM 13429 N NZ  . LYS I  1 28  ? 160.17009 166.10751 258.24369 1.000 92.70199  ? 28  LYS I NZ  1 
ATOM 13430 N N   . SER I  1 29  ? 166.18976 161.11549 258.81200 1.000 89.12143  ? 29  SER I N   1 
ATOM 13431 C CA  . SER I  1 29  ? 167.02088 159.97483 258.45018 1.000 86.55212  ? 29  SER I CA  1 
ATOM 13432 C C   . SER I  1 29  ? 166.61671 159.44074 257.08217 1.000 83.57129  ? 29  SER I C   1 
ATOM 13433 O O   . SER I  1 29  ? 165.42543 159.26915 256.80279 1.000 85.84679  ? 29  SER I O   1 
ATOM 13434 C CB  . SER I  1 29  ? 166.90852 158.86854 259.50012 1.000 86.99433  ? 29  SER I CB  1 
ATOM 13435 O OG  . SER I  1 29  ? 168.12066 158.14300 259.60870 1.000 87.64020  ? 29  SER I OG  1 
ATOM 13436 N N   . VAL I  1 30  ? 167.61152 159.18066 256.23708 1.000 80.18115  ? 30  VAL I N   1 
ATOM 13437 C CA  . VAL I  1 30  ? 167.41591 158.56244 254.93104 1.000 79.37709  ? 30  VAL I CA  1 
ATOM 13438 C C   . VAL I  1 30  ? 168.26603 157.29939 254.87542 1.000 78.45374  ? 30  VAL I C   1 
ATOM 13439 O O   . VAL I  1 30  ? 169.43902 157.31544 255.26676 1.000 77.71295  ? 30  VAL I O   1 
ATOM 13440 C CB  . VAL I  1 30  ? 167.76263 159.53009 253.78202 1.000 74.99698  ? 30  VAL I CB  1 
ATOM 13441 C CG1 . VAL I  1 30  ? 169.14543 160.12765 253.97314 1.000 72.98469  ? 30  VAL I CG1 1 
ATOM 13442 C CG2 . VAL I  1 30  ? 167.67170 158.82085 252.43909 1.000 69.01143  ? 30  VAL I CG2 1 
ATOM 13443 N N   . VAL I  1 31  ? 167.66862 156.20449 254.41078 1.000 78.66332  ? 31  VAL I N   1 
ATOM 13444 C CA  . VAL I  1 31  ? 168.29077 154.88613 254.43838 1.000 76.22972  ? 31  VAL I CA  1 
ATOM 13445 C C   . VAL I  1 31  ? 168.43431 154.38130 253.00974 1.000 78.14723  ? 31  VAL I C   1 
ATOM 13446 O O   . VAL I  1 31  ? 167.48541 154.45653 252.22043 1.000 79.59809  ? 31  VAL I O   1 
ATOM 13447 C CB  . VAL I  1 31  ? 167.47410 153.89706 255.29155 1.000 79.66144  ? 31  VAL I CB  1 
ATOM 13448 C CG1 . VAL I  1 31  ? 167.67969 152.46527 254.81278 1.000 75.91563  ? 31  VAL I CG1 1 
ATOM 13449 C CG2 . VAL I  1 31  ? 167.84729 154.03344 256.75642 1.000 83.30816  ? 31  VAL I CG2 1 
ATOM 13450 N N   . ALA I  1 32  ? 169.63126 153.90403 252.67093 1.000 83.18823  ? 32  ALA I N   1 
ATOM 13451 C CA  . ALA I  1 32  ? 169.91867 153.34202 251.35840 1.000 78.80943  ? 32  ALA I CA  1 
ATOM 13452 C C   . ALA I  1 32  ? 170.55575 151.97341 251.53718 1.000 78.25567  ? 32  ALA I C   1 
ATOM 13453 O O   . ALA I  1 32  ? 171.50685 151.82529 252.31119 1.000 76.50348  ? 32  ALA I O   1 
ATOM 13454 C CB  . ALA I  1 32  ? 170.84277 154.25794 250.54917 1.000 73.00878  ? 32  ALA I CB  1 
ATOM 13455 N N   . LEU I  1 33  ? 170.03329 150.97900 250.82232 1.000 80.88081  ? 33  LEU I N   1 
ATOM 13456 C CA  . LEU I  1 33  ? 170.52659 149.61441 250.93357 1.000 77.25171  ? 33  LEU I CA  1 
ATOM 13457 C C   . LEU I  1 33  ? 170.45231 148.94236 249.57062 1.000 79.39162  ? 33  LEU I C   1 
ATOM 13458 O O   . LEU I  1 33  ? 169.73489 149.39046 248.67239 1.000 77.67607  ? 33  LEU I O   1 
ATOM 13459 C CB  . LEU I  1 33  ? 169.73696 148.81175 251.97617 1.000 76.06772  ? 33  LEU I CB  1 
ATOM 13460 C CG  . LEU I  1 33  ? 168.21827 148.74858 251.80059 1.000 80.32098  ? 33  LEU I CG  1 
ATOM 13461 C CD1 . LEU I  1 33  ? 167.80982 147.44856 251.12389 1.000 82.06054  ? 33  LEU I CD1 1 
ATOM 13462 C CD2 . LEU I  1 33  ? 167.51656 148.87693 253.14154 1.000 83.21989  ? 33  LEU I CD2 1 
ATOM 13463 N N   . ALA I  1 34  ? 171.20557 147.85515 249.42907 1.000 82.36228  ? 34  ALA I N   1 
ATOM 13464 C CA  . ALA I  1 34  ? 171.29071 147.10482 248.18389 1.000 78.65391  ? 34  ALA I CA  1 
ATOM 13465 C C   . ALA I  1 34  ? 170.57469 145.77078 248.33919 1.000 82.03042  ? 34  ALA I C   1 
ATOM 13466 O O   . ALA I  1 34  ? 170.77787 145.06376 249.33216 1.000 91.98879  ? 34  ALA I O   1 
ATOM 13467 C CB  . ALA I  1 34  ? 172.74897 146.87854 247.77842 1.000 68.61799  ? 34  ALA I CB  1 
ATOM 13468 N N   . TYR I  1 35  ? 169.74161 145.43399 247.36120 1.000 75.05827  ? 35  TYR I N   1 
ATOM 13469 C CA  . TYR I  1 35  ? 168.99521 144.18365 247.34040 1.000 78.09583  ? 35  TYR I CA  1 
ATOM 13470 C C   . TYR I  1 35  ? 169.36256 143.39878 246.07975 1.000 85.52585  ? 35  TYR I C   1 
ATOM 13471 O O   . TYR I  1 35  ? 170.30426 143.74306 245.35904 1.000 89.19577  ? 35  TYR I O   1 
ATOM 13472 C CB  . TYR I  1 35  ? 167.48938 144.44828 247.44351 1.000 81.15546  ? 35  TYR I CB  1 
ATOM 13473 C CG  . TYR I  1 35  ? 166.84907 144.99353 246.18650 1.000 77.27318  ? 35  TYR I CG  1 
ATOM 13474 C CD1 . TYR I  1 35  ? 167.07735 146.30073 245.77649 1.000 76.62078  ? 35  TYR I CD1 1 
ATOM 13475 C CD2 . TYR I  1 35  ? 165.99771 144.20531 245.42085 1.000 80.48336  ? 35  TYR I CD2 1 
ATOM 13476 C CE1 . TYR I  1 35  ? 166.48814 146.80372 244.63114 1.000 79.79551  ? 35  TYR I CE1 1 
ATOM 13477 C CE2 . TYR I  1 35  ? 165.40340 144.69951 244.27497 1.000 81.29609  ? 35  TYR I CE2 1 
ATOM 13478 C CZ  . TYR I  1 35  ? 165.65196 145.99889 243.88504 1.000 81.01486  ? 35  TYR I CZ  1 
ATOM 13479 O OH  . TYR I  1 35  ? 165.06221 146.49512 242.74530 1.000 72.48883  ? 35  TYR I OH  1 
ATOM 13480 N N   . ALA I  1 36  ? 168.60607 142.32957 245.81946 1.000 88.96127  ? 36  ALA I N   1 
ATOM 13481 C CA  . ALA I  1 36  ? 168.94215 141.41079 244.73660 1.000 90.01524  ? 36  ALA I CA  1 
ATOM 13482 C C   . ALA I  1 36  ? 168.80074 142.03810 243.35572 1.000 87.98617  ? 36  ALA I C   1 
ATOM 13483 O O   . ALA I  1 36  ? 169.19753 141.41394 242.36581 1.000 97.30301  ? 36  ALA I O   1 
ATOM 13484 C CB  . ALA I  1 36  ? 168.06668 140.15898 244.81746 1.000 95.27158  ? 36  ALA I CB  1 
ATOM 13485 N N   . GLY I  1 37  ? 168.20521 143.22368 243.25471 1.000 85.53942  ? 37  GLY I N   1 
ATOM 13486 C CA  . GLY I  1 37  ? 167.99312 143.84222 241.96076 1.000 81.27624  ? 37  GLY I CA  1 
ATOM 13487 C C   . GLY I  1 37  ? 168.55475 145.24322 241.83892 1.000 79.97901  ? 37  GLY I C   1 
ATOM 13488 O O   . GLY I  1 37  ? 168.15170 145.99961 240.94987 1.000 83.78794  ? 37  GLY I O   1 
ATOM 13489 N N   . GLY I  1 38  ? 169.48489 145.60284 242.71982 1.000 74.79431  ? 38  GLY I N   1 
ATOM 13490 C CA  . GLY I  1 38  ? 170.05450 146.93532 242.69870 1.000 68.67614  ? 38  GLY I CA  1 
ATOM 13491 C C   . GLY I  1 38  ? 170.13189 147.59153 244.06090 1.000 71.82638  ? 38  GLY I C   1 
ATOM 13492 O O   . GLY I  1 38  ? 170.38590 146.92413 245.06775 1.000 77.31403  ? 38  GLY I O   1 
ATOM 13493 N N   . VAL I  1 39  ? 169.91238 148.90344 244.10262 1.000 69.38040  ? 39  VAL I N   1 
ATOM 13494 C CA  . VAL I  1 39  ? 169.98895 149.68927 245.32815 1.000 68.34285  ? 39  VAL I CA  1 
ATOM 13495 C C   . VAL I  1 39  ? 168.63376 150.33963 245.56477 1.000 67.21263  ? 39  VAL I C   1 
ATOM 13496 O O   . VAL I  1 39  ? 168.06380 150.94734 244.65115 1.000 68.17720  ? 39  VAL I O   1 
ATOM 13497 C CB  . VAL I  1 39  ? 171.09971 150.75299 245.25241 1.000 60.20356  ? 39  VAL I CB  1 
ATOM 13498 C CG1 . VAL I  1 39  ? 171.19400 151.51825 246.56205 1.000 62.68453  ? 39  VAL I CG1 1 
ATOM 13499 C CG2 . VAL I  1 39  ? 172.43351 150.10724 244.90757 1.000 60.98570  ? 39  VAL I CG2 1 
ATOM 13500 N N   . LEU I  1 40  ? 168.12173 150.20937 246.78524 1.000 72.30740  ? 40  LEU I N   1 
ATOM 13501 C CA  . LEU I  1 40  ? 166.83364 150.76861 247.17200 1.000 73.64040  ? 40  LEU I CA  1 
ATOM 13502 C C   . LEU I  1 40  ? 167.05286 151.97725 248.07121 1.000 70.02218  ? 40  LEU I C   1 
ATOM 13503 O O   . LEU I  1 40  ? 167.80039 151.89919 249.05207 1.000 67.83953  ? 40  LEU I O   1 
ATOM 13504 C CB  . LEU I  1 40  ? 165.97760 149.72197 247.88941 1.000 80.18912  ? 40  LEU I CB  1 
ATOM 13505 C CG  . LEU I  1 40  ? 164.85304 150.24426 248.78674 1.000 73.42889  ? 40  LEU I CG  1 
ATOM 13506 C CD1 . LEU I  1 40  ? 163.67013 150.71457 247.95694 1.000 72.36716  ? 40  LEU I CD1 1 
ATOM 13507 C CD2 . LEU I  1 40  ? 164.42113 149.17746 249.77922 1.000 80.67890  ? 40  LEU I CD2 1 
ATOM 13508 N N   . PHE I  1 41  ? 166.40169 153.08741 247.73573 1.000 65.68404  ? 41  PHE I N   1 
ATOM 13509 C CA  . PHE I  1 41  ? 166.49431 154.32386 248.49966 1.000 66.10961  ? 41  PHE I CA  1 
ATOM 13510 C C   . PHE I  1 41  ? 165.16129 154.58908 249.18524 1.000 66.93798  ? 41  PHE I C   1 
ATOM 13511 O O   . PHE I  1 41  ? 164.11594 154.62085 248.52726 1.000 69.49927  ? 41  PHE I O   1 
ATOM 13512 C CB  . PHE I  1 41  ? 166.85663 155.49794 247.58958 1.000 64.93020  ? 41  PHE I CB  1 
ATOM 13513 C CG  . PHE I  1 41  ? 168.15861 155.32803 246.85992 1.000 57.34671  ? 41  PHE I CG  1 
ATOM 13514 C CD1 . PHE I  1 41  ? 169.35916 155.63462 247.47775 1.000 52.30288  ? 41  PHE I CD1 1 
ATOM 13515 C CD2 . PHE I  1 41  ? 168.18112 154.86307 245.55347 1.000 56.77876  ? 41  PHE I CD2 1 
ATOM 13516 C CE1 . PHE I  1 41  ? 170.55710 155.48592 246.80722 1.000 48.40393  ? 41  PHE I CE1 1 
ATOM 13517 C CE2 . PHE I  1 41  ? 169.37515 154.72985 244.87246 1.000 56.77934  ? 41  PHE I CE2 1 
ATOM 13518 C CZ  . PHE I  1 41  ? 170.56508 155.03035 245.50402 1.000 51.58434  ? 41  PHE I CZ  1 
ATOM 13519 N N   . VAL I  1 42  ? 165.20124 154.77652 250.50268 1.000 69.49799  ? 42  VAL I N   1 
ATOM 13520 C CA  . VAL I  1 42  ? 164.02012 155.09273 251.29671 1.000 73.65270  ? 42  VAL I CA  1 
ATOM 13521 C C   . VAL I  1 42  ? 164.32797 156.33078 252.12609 1.000 75.87830  ? 42  VAL I C   1 
ATOM 13522 O O   . VAL I  1 42  ? 165.35058 156.37884 252.81872 1.000 78.70183  ? 42  VAL I O   1 
ATOM 13523 C CB  . VAL I  1 42  ? 163.60657 153.91944 252.20616 1.000 69.01761  ? 42  VAL I CB  1 
ATOM 13524 C CG1 . VAL I  1 42  ? 162.40116 154.30081 253.05016 1.000 72.20953  ? 42  VAL I CG1 1 
ATOM 13525 C CG2 . VAL I  1 42  ? 163.31413 152.67916 251.37775 1.000 70.95301  ? 42  VAL I CG2 1 
ATOM 13526 N N   . ALA I  1 43  ? 163.44771 157.32778 252.05748 1.000 75.62810  ? 43  ALA I N   1 
ATOM 13527 C CA  . ALA I  1 43  ? 163.66540 158.59277 252.74257 1.000 77.60389  ? 43  ALA I CA  1 
ATOM 13528 C C   . ALA I  1 43  ? 162.37265 159.05657 253.39730 1.000 89.33892  ? 43  ALA I C   1 
ATOM 13529 O O   . ALA I  1 43  ? 161.27187 158.67624 252.99130 1.000 90.88864  ? 43  ALA I O   1 
ATOM 13530 C CB  . ALA I  1 43  ? 164.18269 159.67325 251.78351 1.000 75.61347  ? 43  ALA I CB  1 
ATOM 13531 N N   . GLU I  1 44  ? 162.52514 159.89092 254.42361 1.000 89.94213  ? 44  GLU I N   1 
ATOM 13532 C CA  . GLU I  1 44  ? 161.40300 160.51752 255.11970 1.000 87.07475  ? 44  GLU I CA  1 
ATOM 13533 C C   . GLU I  1 44  ? 161.21632 161.91085 254.52802 1.000 88.52166  ? 44  GLU I C   1 
ATOM 13534 O O   . GLU I  1 44  ? 161.91986 162.85393 254.89866 1.000 87.79265  ? 44  GLU I O   1 
ATOM 13535 C CB  . GLU I  1 44  ? 161.66332 160.57336 256.62169 1.000 88.00610  ? 44  GLU I CB  1 
ATOM 13536 C CG  . GLU I  1 44  ? 160.52237 160.06169 257.48808 1.000 96.71141  ? 44  GLU I CG  1 
ATOM 13537 C CD  . GLU I  1 44  ? 159.29864 160.95494 257.43648 1.000 107.92506 ? 44  GLU I CD  1 
ATOM 13538 O OE1 . GLU I  1 44  ? 159.43400 162.16856 257.69959 1.000 106.46527 ? 44  GLU I OE1 1 
ATOM 13539 O OE2 . GLU I  1 44  ? 158.19898 160.44125 257.14449 1.000 108.35436 ? 44  GLU I OE2 1 
ATOM 13540 N N   . ASN I  1 45  ? 160.26437 162.03932 253.60579 1.000 88.15110  ? 45  ASN I N   1 
ATOM 13541 C CA  . ASN I  1 45  ? 160.05062 163.29850 252.90335 1.000 85.90743  ? 45  ASN I CA  1 
ATOM 13542 C C   . ASN I  1 45  ? 158.56314 163.61616 252.81302 1.000 88.37023  ? 45  ASN I C   1 
ATOM 13543 O O   . ASN I  1 45  ? 157.84227 162.99736 252.01942 1.000 87.78979  ? 45  ASN I O   1 
ATOM 13544 C CB  . ASN I  1 45  ? 160.66811 163.23873 251.50638 1.000 85.58770  ? 45  ASN I CB  1 
ATOM 13545 C CG  . ASN I  1 45  ? 160.95349 164.61293 250.93733 1.000 85.28603  ? 45  ASN I CG  1 
ATOM 13546 O OD1 . ASN I  1 45  ? 161.21872 165.56116 251.67600 1.000 88.53415  ? 45  ASN I OD1 1 
ATOM 13547 N ND2 . ASN I  1 45  ? 160.90086 164.72753 249.61614 1.000 86.41344  ? 45  ASN I ND2 1 
ATOM 13548 N N   . PRO I  1 46  ? 158.06761 164.57254 253.60405 1.000 96.52023  ? 46  PRO I N   1 
ATOM 13549 C CA  . PRO I  1 46  ? 156.62117 164.84466 253.58120 1.000 95.39705  ? 46  PRO I CA  1 
ATOM 13550 C C   . PRO I  1 46  ? 156.14935 165.52314 252.30620 1.000 91.82475  ? 46  PRO I C   1 
ATOM 13551 O O   . PRO I  1 46  ? 155.15493 165.08104 251.71711 1.000 92.43866  ? 46  PRO I O   1 
ATOM 13552 C CB  . PRO I  1 46  ? 156.42076 165.73141 254.81730 1.000 90.41913  ? 46  PRO I CB  1 
ATOM 13553 C CG  . PRO I  1 46  ? 157.73673 166.41045 255.00281 1.000 88.80381  ? 46  PRO I CG  1 
ATOM 13554 C CD  . PRO I  1 46  ? 158.77755 165.40645 254.58911 1.000 94.81423  ? 46  PRO I CD  1 
ATOM 13555 N N   . SER I  1 47  ? 156.84291 166.56176 251.85071 1.000 88.32345  ? 47  SER I N   1 
ATOM 13556 C CA  . SER I  1 47  ? 156.44788 167.26534 250.64078 1.000 91.89687  ? 47  SER I CA  1 
ATOM 13557 C C   . SER I  1 47  ? 156.84756 166.47366 249.40120 1.000 92.88312  ? 47  SER I C   1 
ATOM 13558 O O   . SER I  1 47  ? 157.79879 165.68725 249.41812 1.000 91.50487  ? 47  SER I O   1 
ATOM 13559 C CB  . SER I  1 47  ? 157.07981 168.65716 250.59814 1.000 93.55349  ? 47  SER I CB  1 
ATOM 13560 O OG  . SER I  1 47  ? 158.47512 168.58917 250.83626 1.000 86.19797  ? 47  SER I OG  1 
ATOM 13561 N N   . ARG I  1 48  ? 156.09890 166.68588 248.31753 1.000 91.85701  ? 48  ARG I N   1 
ATOM 13562 C CA  . ARG I  1 48  ? 156.38677 166.04955 247.03889 1.000 88.97088  ? 48  ARG I CA  1 
ATOM 13563 C C   . ARG I  1 48  ? 157.17993 166.93243 246.08655 1.000 87.46319  ? 48  ARG I C   1 
ATOM 13564 O O   . ARG I  1 48  ? 157.83481 166.40315 245.18162 1.000 83.62699  ? 48  ARG I O   1 
ATOM 13565 C CB  . ARG I  1 48  ? 155.08449 165.61674 246.35315 1.000 86.13379  ? 48  ARG I CB  1 
ATOM 13566 C CG  . ARG I  1 48  ? 154.04608 165.05021 247.30257 1.000 87.44928  ? 48  ARG I CG  1 
ATOM 13567 C CD  . ARG I  1 48  ? 153.92277 163.54208 247.13020 1.000 87.49432  ? 48  ARG I CD  1 
ATOM 13568 N NE  . ARG I  1 48  ? 154.92632 162.80655 247.89126 1.000 92.41335  ? 48  ARG I NE  1 
ATOM 13569 C CZ  . ARG I  1 48  ? 154.92488 162.67071 249.21045 1.000 96.79572  ? 48  ARG I CZ  1 
ATOM 13570 N NH1 . ARG I  1 48  ? 153.97680 163.20764 249.96091 1.000 95.78461  ? 48  ARG I NH1 1 
ATOM 13571 N NH2 . ARG I  1 48  ? 155.89841 161.97525 249.79141 1.000 96.50981  ? 48  ARG I NH2 1 
ATOM 13572 N N   . SER I  1 49  ? 157.13624 168.25568 246.25976 1.000 90.26387  ? 49  SER I N   1 
ATOM 13573 C CA  . SER I  1 49  ? 157.91960 169.13179 245.39369 1.000 86.39615  ? 49  SER I CA  1 
ATOM 13574 C C   . SER I  1 49  ? 159.41188 168.98473 245.66391 1.000 82.39296  ? 49  SER I C   1 
ATOM 13575 O O   . SER I  1 49  ? 160.23233 169.13246 244.75071 1.000 73.15588  ? 49  SER I O   1 
ATOM 13576 C CB  . SER I  1 49  ? 157.47885 170.58377 245.57531 1.000 82.22813  ? 49  SER I CB  1 
ATOM 13577 O OG  . SER I  1 49  ? 156.42538 170.90768 244.68486 1.000 84.19907  ? 49  SER I OG  1 
ATOM 13578 N N   . LEU I  1 50  ? 159.77919 168.69426 246.90829 1.000 81.13713  ? 50  LEU I N   1 
ATOM 13579 C CA  . LEU I  1 50  ? 161.17220 168.54426 247.30563 1.000 74.00620  ? 50  LEU I CA  1 
ATOM 13580 C C   . LEU I  1 50  ? 161.54585 167.06853 247.27462 1.000 80.04009  ? 50  LEU I C   1 
ATOM 13581 O O   . LEU I  1 50  ? 160.84969 166.23469 247.86239 1.000 89.38822  ? 50  LEU I O   1 
ATOM 13582 C CB  . LEU I  1 50  ? 161.40290 169.11700 248.70466 1.000 75.65578  ? 50  LEU I CB  1 
ATOM 13583 C CG  . LEU I  1 50  ? 161.02984 170.58162 248.94501 1.000 74.52846  ? 50  LEU I CG  1 
ATOM 13584 C CD1 . LEU I  1 50  ? 161.74104 171.10668 250.17945 1.000 66.18949  ? 50  LEU I CD1 1 
ATOM 13585 C CD2 . LEU I  1 50  ? 161.36410 171.44146 247.73329 1.000 59.42180  ? 50  LEU I CD2 1 
ATOM 13586 N N   . GLN I  1 51  ? 162.63993 166.74898 246.58876 1.000 74.11562  ? 51  GLN I N   1 
ATOM 13587 C CA  . GLN I  1 51  ? 163.09879 165.37502 246.43834 1.000 71.28737  ? 51  GLN I CA  1 
ATOM 13588 C C   . GLN I  1 51  ? 164.51106 165.24774 246.98947 1.000 68.57024  ? 51  GLN I C   1 
ATOM 13589 O O   . GLN I  1 51  ? 165.41230 165.98483 246.57545 1.000 68.74988  ? 51  GLN I O   1 
ATOM 13590 C CB  . GLN I  1 51  ? 163.06102 164.93922 244.97000 1.000 73.64529  ? 51  GLN I CB  1 
ATOM 13591 C CG  . GLN I  1 51  ? 161.85457 165.45010 244.19515 1.000 76.70228  ? 51  GLN I CG  1 
ATOM 13592 C CD  . GLN I  1 51  ? 160.65054 164.53389 244.30860 1.000 81.75079  ? 51  GLN I CD  1 
ATOM 13593 O OE1 . GLN I  1 51  ? 160.24780 164.14947 245.40657 1.000 80.38498  ? 51  GLN I OE1 1 
ATOM 13594 N NE2 . GLN I  1 51  ? 160.06899 164.17893 243.16888 1.000 78.90317  ? 51  GLN I NE2 1 
ATOM 13595 N N   . LYS I  1 52  ? 164.69856 164.31527 247.92253 1.000 67.16706  ? 52  LYS I N   1 
ATOM 13596 C CA  . LYS I  1 52  ? 166.01440 164.02717 248.47591 1.000 55.84067  ? 52  LYS I CA  1 
ATOM 13597 C C   . LYS I  1 52  ? 166.73574 162.90625 247.74001 1.000 54.62940  ? 52  LYS I C   1 
ATOM 13598 O O   . LYS I  1 52  ? 167.91173 162.65508 248.02535 1.000 54.69237  ? 52  LYS I O   1 
ATOM 13599 C CB  . LYS I  1 52  ? 165.89718 163.66585 249.96084 1.000 55.31466  ? 52  LYS I CB  1 
ATOM 13600 C CG  . LYS I  1 52  ? 164.82006 164.43632 250.70639 1.000 64.12777  ? 52  LYS I CG  1 
ATOM 13601 C CD  . LYS I  1 52  ? 165.33541 164.94973 252.04132 1.000 68.12984  ? 52  LYS I CD  1 
ATOM 13602 C CE  . LYS I  1 52  ? 165.71243 163.80316 252.96480 1.000 71.66359  ? 52  LYS I CE  1 
ATOM 13603 N NZ  . LYS I  1 52  ? 165.67139 164.20607 254.39732 1.000 77.82778  ? 52  LYS I NZ  1 
ATOM 13604 N N   . ILE I  1 53  ? 166.06588 162.23346 246.80775 1.000 57.01843  ? 53  ILE I N   1 
ATOM 13605 C CA  . ILE I  1 53  ? 166.64719 161.14862 246.02665 1.000 51.78513  ? 53  ILE I CA  1 
ATOM 13606 C C   . ILE I  1 53  ? 166.52246 161.50694 244.55406 1.000 53.14601  ? 53  ILE I C   1 
ATOM 13607 O O   . ILE I  1 53  ? 165.44750 161.91549 244.10003 1.000 66.44421  ? 53  ILE I O   1 
ATOM 13608 C CB  . ILE I  1 53  ? 165.96418 159.80164 246.32683 1.000 52.09538  ? 53  ILE I CB  1 
ATOM 13609 C CG1 . ILE I  1 53  ? 166.09652 159.46877 247.81503 1.000 49.05747  ? 53  ILE I CG1 1 
ATOM 13610 C CG2 . ILE I  1 53  ? 166.56774 158.69846 245.47664 1.000 51.09126  ? 53  ILE I CG2 1 
ATOM 13611 C CD1 . ILE I  1 53  ? 165.02442 158.54687 248.34098 1.000 56.91291  ? 53  ILE I CD1 1 
ATOM 13612 N N   . SER I  1 54  ? 167.61922 161.35988 243.81208 1.000 47.03630  ? 54  SER I N   1 
ATOM 13613 C CA  . SER I  1 54  ? 167.65400 161.74174 242.40826 1.000 49.00456  ? 54  SER I CA  1 
ATOM 13614 C C   . SER I  1 54  ? 168.52766 160.76689 241.63049 1.000 45.68131  ? 54  SER I C   1 
ATOM 13615 O O   . SER I  1 54  ? 169.07226 159.80494 242.18128 1.000 51.57202  ? 54  SER I O   1 
ATOM 13616 C CB  . SER I  1 54  ? 168.16341 163.17498 242.24261 1.000 59.76026  ? 54  SER I CB  1 
ATOM 13617 O OG  . SER I  1 54  ? 168.88855 163.31706 241.03434 1.000 64.26058  ? 54  SER I OG  1 
ATOM 13618 N N   . GLU I  1 55  ? 168.65562 161.02734 240.33091 1.000 45.80182  ? 55  GLU I N   1 
ATOM 13619 C CA  . GLU I  1 55  ? 169.46503 160.22026 239.42925 1.000 46.18307  ? 55  GLU I CA  1 
ATOM 13620 C C   . GLU I  1 55  ? 170.56886 161.07958 238.83155 1.000 49.78126  ? 55  GLU I C   1 
ATOM 13621 O O   . GLU I  1 55  ? 170.30040 162.16772 238.31126 1.000 50.79848  ? 55  GLU I O   1 
ATOM 13622 C CB  . GLU I  1 55  ? 168.59625 159.61188 238.32570 1.000 47.63660  ? 55  GLU I CB  1 
ATOM 13623 C CG  . GLU I  1 55  ? 169.36989 159.07626 237.13875 1.000 53.64114  ? 55  GLU I CG  1 
ATOM 13624 C CD  . GLU I  1 55  ? 168.54647 159.07296 235.86483 1.000 65.01647  ? 55  GLU I CD  1 
ATOM 13625 O OE1 . GLU I  1 55  ? 167.35523 159.44330 235.92427 1.000 74.52174  ? 55  GLU I OE1 1 
ATOM 13626 O OE2 . GLU I  1 55  ? 169.09112 158.70347 234.80336 1.000 60.63642  ? 55  GLU I OE2 1 
ATOM 13627 N N   . LEU I  1 56  ? 171.80643 160.59022 238.90745 1.000 44.94657  ? 56  LEU I N   1 
ATOM 13628 C CA  . LEU I  1 56  ? 172.96281 161.31595 238.39552 1.000 35.45278  ? 56  LEU I CA  1 
ATOM 13629 C C   . LEU I  1 56  ? 173.34820 160.90226 236.98232 1.000 36.19979  ? 56  LEU I C   1 
ATOM 13630 O O   . LEU I  1 56  ? 173.69449 161.76107 236.16581 1.000 36.98865  ? 56  LEU I O   1 
ATOM 13631 C CB  . LEU I  1 56  ? 174.16307 161.12717 239.32818 1.000 31.83148  ? 56  LEU I CB  1 
ATOM 13632 C CG  . LEU I  1 56  ? 174.06670 161.85071 240.67315 1.000 33.29058  ? 56  LEU I CG  1 
ATOM 13633 C CD1 . LEU I  1 56  ? 175.26555 161.52677 241.55173 1.000 39.51150  ? 56  LEU I CD1 1 
ATOM 13634 C CD2 . LEU I  1 56  ? 173.92911 163.35374 240.47144 1.000 38.03539  ? 56  LEU I CD2 1 
ATOM 13635 N N   . TYR I  1 57  ? 173.29805 159.61278 236.67185 1.000 38.54173  ? 57  TYR I N   1 
ATOM 13636 C CA  . TYR I  1 57  ? 173.61215 159.13568 235.33003 1.000 36.27888  ? 57  TYR I CA  1 
ATOM 13637 C C   . TYR I  1 57  ? 172.77109 157.89180 235.05880 1.000 43.84993  ? 57  TYR I C   1 
ATOM 13638 O O   . TYR I  1 57  ? 171.79261 157.62358 235.76333 1.000 51.38520  ? 57  TYR I O   1 
ATOM 13639 C CB  . TYR I  1 57  ? 175.12268 158.88217 235.18152 1.000 36.95735  ? 57  TYR I CB  1 
ATOM 13640 C CG  . TYR I  1 57  ? 175.64850 159.20035 233.79994 1.000 32.60376  ? 57  TYR I CG  1 
ATOM 13641 C CD1 . TYR I  1 57  ? 175.47608 160.46226 233.24736 1.000 31.63670  ? 57  TYR I CD1 1 
ATOM 13642 C CD2 . TYR I  1 57  ? 176.30124 158.23589 233.04193 1.000 32.60960  ? 57  TYR I CD2 1 
ATOM 13643 C CE1 . TYR I  1 57  ? 175.94591 160.76021 231.98368 1.000 33.83608  ? 57  TYR I CE1 1 
ATOM 13644 C CE2 . TYR I  1 57  ? 176.77554 158.52429 231.77538 1.000 34.33998  ? 57  TYR I CE2 1 
ATOM 13645 C CZ  . TYR I  1 57  ? 176.59453 159.78836 231.25220 1.000 35.32634  ? 57  TYR I CZ  1 
ATOM 13646 O OH  . TYR I  1 57  ? 177.06208 160.08419 229.99276 1.000 38.02761  ? 57  TYR I OH  1 
ATOM 13647 N N   . ASP I  1 58  ? 173.15300 157.13077 234.03006 1.000 40.43407  ? 58  ASP I N   1 
ATOM 13648 C CA  . ASP I  1 58  ? 172.38126 155.95282 233.64458 1.000 42.11565  ? 58  ASP I CA  1 
ATOM 13649 C C   . ASP I  1 58  ? 172.32694 154.92287 234.76710 1.000 46.02031  ? 58  ASP I C   1 
ATOM 13650 O O   . ASP I  1 58  ? 171.26569 154.35047 235.04209 1.000 55.00535  ? 58  ASP I O   1 
ATOM 13651 C CB  . ASP I  1 58  ? 172.97264 155.33282 232.37865 1.000 43.15281  ? 58  ASP I CB  1 
ATOM 13652 C CG  . ASP I  1 58  ? 173.21091 156.35539 231.28504 1.000 50.64819  ? 58  ASP I CG  1 
ATOM 13653 O OD1 . ASP I  1 58  ? 172.69587 157.48678 231.40445 1.000 57.85590  ? 58  ASP I OD1 1 
ATOM 13654 O OD2 . ASP I  1 58  ? 173.91421 156.02780 230.30588 1.000 45.36951  ? 58  ASP I OD2 1 
ATOM 13655 N N   . ARG I  1 59  ? 173.45728 154.67237 235.42842 1.000 42.19310  ? 59  ARG I N   1 
ATOM 13656 C CA  . ARG I  1 59  ? 173.53353 153.65273 236.46829 1.000 44.05654  ? 59  ARG I CA  1 
ATOM 13657 C C   . ARG I  1 59  ? 173.93233 154.21736 237.82637 1.000 45.77213  ? 59  ARG I C   1 
ATOM 13658 O O   . ARG I  1 59  ? 174.20662 153.44142 238.74962 1.000 49.14411  ? 59  ARG I O   1 
ATOM 13659 C CB  . ARG I  1 59  ? 174.51257 152.54679 236.05915 1.000 43.58054  ? 59  ARG I CB  1 
ATOM 13660 C CG  . ARG I  1 59  ? 174.73198 152.42359 234.55809 1.000 50.28041  ? 59  ARG I CG  1 
ATOM 13661 C CD  . ARG I  1 59  ? 173.55468 151.74512 233.87468 1.000 47.76445  ? 59  ARG I CD  1 
ATOM 13662 N NE  . ARG I  1 59  ? 173.16914 150.50718 234.54114 1.000 50.70653  ? 59  ARG I NE  1 
ATOM 13663 C CZ  . ARG I  1 59  ? 172.11581 149.77447 234.20659 1.000 52.89451  ? 59  ARG I CZ  1 
ATOM 13664 N NH1 . ARG I  1 59  ? 171.31705 150.12605 233.21225 1.000 53.07783  ? 59  ARG I NH1 1 
ATOM 13665 N NH2 . ARG I  1 59  ? 171.85823 148.66026 234.88555 1.000 57.32069  ? 59  ARG I NH2 1 
ATOM 13666 N N   . VAL I  1 60  ? 173.97292 155.53785 237.97775 1.000 43.19631  ? 60  VAL I N   1 
ATOM 13667 C CA  . VAL I  1 60  ? 174.37884 156.16816 239.22728 1.000 40.39043  ? 60  VAL I CA  1 
ATOM 13668 C C   . VAL I  1 60  ? 173.15242 156.78028 239.89030 1.000 40.65530  ? 60  VAL I C   1 
ATOM 13669 O O   . VAL I  1 60  ? 172.21179 157.22094 239.21970 1.000 39.80874  ? 60  VAL I O   1 
ATOM 13670 C CB  . VAL I  1 60  ? 175.47314 157.23405 239.00532 1.000 38.85748  ? 60  VAL I CB  1 
ATOM 13671 C CG1 . VAL I  1 60  ? 176.18440 157.54707 240.31491 1.000 35.55269  ? 60  VAL I CG1 1 
ATOM 13672 C CG2 . VAL I  1 60  ? 176.46127 156.77498 237.94590 1.000 37.10957  ? 60  VAL I CG2 1 
ATOM 13673 N N   . GLY I  1 61  ? 173.16738 156.80693 241.22383 1.000 44.49334  ? 61  GLY I N   1 
ATOM 13674 C CA  . GLY I  1 61  ? 172.08595 157.39058 241.98257 1.000 37.37337  ? 61  GLY I CA  1 
ATOM 13675 C C   . GLY I  1 61  ? 172.61481 158.38076 243.00114 1.000 36.03304  ? 61  GLY I C   1 
ATOM 13676 O O   . GLY I  1 61  ? 173.79926 158.39243 243.33697 1.000 39.80717  ? 61  GLY I O   1 
ATOM 13677 N N   . PHE I  1 62  ? 171.70622 159.22111 243.49335 1.000 38.19362  ? 62  PHE I N   1 
ATOM 13678 C CA  . PHE I  1 62  ? 172.05037 160.27198 244.43989 1.000 38.92230  ? 62  PHE I CA  1 
ATOM 13679 C C   . PHE I  1 62  ? 171.12236 160.21613 245.64417 1.000 47.01071  ? 62  PHE I C   1 
ATOM 13680 O O   . PHE I  1 62  ? 169.93439 159.90627 245.51259 1.000 57.22039  ? 62  PHE I O   1 
ATOM 13681 C CB  . PHE I  1 62  ? 171.97203 161.65991 243.78603 1.000 40.72298  ? 62  PHE I CB  1 
ATOM 13682 C CG  . PHE I  1 62  ? 172.40597 162.78001 244.68884 1.000 42.20085  ? 62  PHE I CG  1 
ATOM 13683 C CD1 . PHE I  1 62  ? 173.75048 163.05287 244.87753 1.000 41.71092  ? 62  PHE I CD1 1 
ATOM 13684 C CD2 . PHE I  1 62  ? 171.47095 163.54443 245.36706 1.000 44.68832  ? 62  PHE I CD2 1 
ATOM 13685 C CE1 . PHE I  1 62  ? 174.15414 164.07858 245.71087 1.000 44.24599  ? 62  PHE I CE1 1 
ATOM 13686 C CE2 . PHE I  1 62  ? 171.86859 164.57205 246.20150 1.000 45.09341  ? 62  PHE I CE2 1 
ATOM 13687 C CZ  . PHE I  1 62  ? 173.21192 164.83838 246.37437 1.000 43.51810  ? 62  PHE I CZ  1 
ATOM 13688 N N   . ALA I  1 63  ? 171.67611 160.51958 246.81653 1.000 42.42144  ? 63  ALA I N   1 
ATOM 13689 C CA  . ALA I  1 63  ? 170.90859 160.59304 248.05103 1.000 36.35085  ? 63  ALA I CA  1 
ATOM 13690 C C   . ALA I  1 63  ? 171.64187 161.51380 249.01459 1.000 48.27613  ? 63  ALA I C   1 
ATOM 13691 O O   . ALA I  1 63  ? 172.87419 161.50434 249.06742 1.000 59.86726  ? 63  ALA I O   1 
ATOM 13692 C CB  . ALA I  1 63  ? 170.71037 159.20761 248.67636 1.000 36.90720  ? 63  ALA I CB  1 
ATOM 13693 N N   . ALA I  1 64  ? 170.88237 162.30252 249.77168 1.000 45.94293  ? 64  ALA I N   1 
ATOM 13694 C CA  . ALA I  1 64  ? 171.48284 163.28218 250.66591 1.000 45.77162  ? 64  ALA I CA  1 
ATOM 13695 C C   . ALA I  1 64  ? 170.50296 163.62600 251.77690 1.000 47.77636  ? 64  ALA I C   1 
ATOM 13696 O O   . ALA I  1 64  ? 169.30514 163.34485 251.68577 1.000 53.58088  ? 64  ALA I O   1 
ATOM 13697 C CB  . ALA I  1 64  ? 171.90044 164.54684 249.90986 1.000 48.68019  ? 64  ALA I CB  1 
ATOM 13698 N N   . ALA I  1 65  ? 171.03615 164.24246 252.83042 1.000 50.32044  ? 65  ALA I N   1 
ATOM 13699 C CA  . ALA I  1 65  ? 170.23708 164.68694 253.96249 1.000 56.33544  ? 65  ALA I CA  1 
ATOM 13700 C C   . ALA I  1 65  ? 170.83706 165.97096 254.51515 1.000 56.99856  ? 65  ALA I C   1 
ATOM 13701 O O   . ALA I  1 65  ? 172.06047 166.09949 254.61180 1.000 55.56649  ? 65  ALA I O   1 
ATOM 13702 C CB  . ALA I  1 65  ? 170.16888 163.61687 255.05787 1.000 55.67768  ? 65  ALA I CB  1 
ATOM 13703 N N   . GLY I  1 66  ? 169.97041 166.91506 254.87579 1.000 58.09939  ? 66  GLY I N   1 
ATOM 13704 C CA  . GLY I  1 66  ? 170.41796 168.18716 255.40955 1.000 54.67156  ? 66  GLY I CA  1 
ATOM 13705 C C   . GLY I  1 66  ? 169.69551 169.37431 254.80671 1.000 61.07382  ? 66  GLY I C   1 
ATOM 13706 O O   . GLY I  1 66  ? 168.51297 169.27903 254.46412 1.000 63.82432  ? 66  GLY I O   1 
ATOM 13707 N N   . LYS I  1 67  ? 170.39354 170.50050 254.67521 1.000 60.44813  ? 67  LYS I N   1 
ATOM 13708 C CA  . LYS I  1 67  ? 169.79136 171.69189 254.09097 1.000 55.26304  ? 67  LYS I CA  1 
ATOM 13709 C C   . LYS I  1 67  ? 169.54860 171.47688 252.60171 1.000 53.54341  ? 67  LYS I C   1 
ATOM 13710 O O   . LYS I  1 67  ? 170.44341 171.03592 251.87443 1.000 59.34858  ? 67  LYS I O   1 
ATOM 13711 C CB  . LYS I  1 67  ? 170.68045 172.91166 254.32312 1.000 59.83368  ? 67  LYS I CB  1 
ATOM 13712 C CG  . LYS I  1 67  ? 170.50115 173.54281 255.69577 1.000 60.56643  ? 67  LYS I CG  1 
ATOM 13713 C CD  . LYS I  1 67  ? 170.85364 175.01996 255.68284 1.000 69.41900  ? 67  LYS I CD  1 
ATOM 13714 C CE  . LYS I  1 67  ? 169.75723 175.83779 255.01646 1.000 70.71772  ? 67  LYS I CE  1 
ATOM 13715 N NZ  . LYS I  1 67  ? 169.42688 177.06281 255.79614 1.000 75.22083  ? 67  LYS I NZ  1 
ATOM 13716 N N   . PHE I  1 68  ? 168.33441 171.80377 252.14925 1.000 46.22597  ? 68  PHE I N   1 
ATOM 13717 C CA  . PHE I  1 68  ? 167.91129 171.43197 250.80128 1.000 50.70319  ? 68  PHE I CA  1 
ATOM 13718 C C   . PHE I  1 68  ? 168.76639 172.10228 249.73195 1.000 52.57464  ? 68  PHE I C   1 
ATOM 13719 O O   . PHE I  1 68  ? 169.17402 171.45614 248.75841 1.000 59.44764  ? 68  PHE I O   1 
ATOM 13720 C CB  . PHE I  1 68  ? 166.43486 171.78022 250.60491 1.000 52.61984  ? 68  PHE I CB  1 
ATOM 13721 C CG  . PHE I  1 68  ? 165.92108 171.48743 249.22392 1.000 53.44666  ? 68  PHE I CG  1 
ATOM 13722 C CD1 . PHE I  1 68  ? 165.57272 170.19740 248.86027 1.000 52.03179  ? 68  PHE I CD1 1 
ATOM 13723 C CD2 . PHE I  1 68  ? 165.78305 172.50136 248.29073 1.000 54.98875  ? 68  PHE I CD2 1 
ATOM 13724 C CE1 . PHE I  1 68  ? 165.09937 169.92350 247.59138 1.000 58.74774  ? 68  PHE I CE1 1 
ATOM 13725 C CE2 . PHE I  1 68  ? 165.31795 172.23225 247.01746 1.000 55.30175  ? 68  PHE I CE2 1 
ATOM 13726 C CZ  . PHE I  1 68  ? 164.97114 170.94238 246.66917 1.000 58.87584  ? 68  PHE I CZ  1 
ATOM 13727 N N   . ASN I  1 69  ? 169.05333 173.39490 249.89850 1.000 48.64226  ? 69  ASN I N   1 
ATOM 13728 C CA  . ASN I  1 69  ? 169.75272 174.14423 248.85845 1.000 54.52001  ? 69  ASN I CA  1 
ATOM 13729 C C   . ASN I  1 69  ? 171.17028 173.62513 248.64134 1.000 61.13609  ? 69  ASN I C   1 
ATOM 13730 O O   . ASN I  1 69  ? 171.64282 173.55444 247.49964 1.000 67.49130  ? 69  ASN I O   1 
ATOM 13731 C CB  . ASN I  1 69  ? 169.76054 175.63242 249.21010 1.000 56.44931  ? 69  ASN I CB  1 
ATOM 13732 C CG  . ASN I  1 69  ? 169.95660 175.88424 250.69596 1.000 60.38781  ? 69  ASN I CG  1 
ATOM 13733 O OD1 . ASN I  1 69  ? 169.90460 174.96175 251.51136 1.000 71.14657  ? 69  ASN I OD1 1 
ATOM 13734 N ND2 . ASN I  1 69  ? 170.18293 177.14277 251.05469 1.000 51.36908  ? 69  ASN I ND2 1 
ATOM 13735 N N   . GLU I  1 70  ? 171.85991 173.25215 249.72049 1.000 52.25512  ? 70  GLU I N   1 
ATOM 13736 C CA  . GLU I  1 70  ? 173.24929 172.81852 249.60602 1.000 51.23938  ? 70  GLU I CA  1 
ATOM 13737 C C   . GLU I  1 70  ? 173.37379 171.54730 248.77074 1.000 54.07399  ? 70  GLU I C   1 
ATOM 13738 O O   . GLU I  1 70  ? 174.13672 171.50167 247.79455 1.000 60.42776  ? 70  GLU I O   1 
ATOM 13739 C CB  . GLU I  1 70  ? 173.83471 172.61709 251.00302 1.000 54.27396  ? 70  GLU I CB  1 
ATOM 13740 C CG  . GLU I  1 70  ? 173.34731 173.64774 252.00871 1.000 58.56471  ? 70  GLU I CG  1 
ATOM 13741 C CD  . GLU I  1 70  ? 174.37899 173.97435 253.07075 1.000 76.85380  ? 70  GLU I CD  1 
ATOM 13742 O OE1 . GLU I  1 70  ? 174.57624 173.14721 253.98516 1.000 83.34133  ? 70  GLU I OE1 1 
ATOM 13743 O OE2 . GLU I  1 70  ? 174.98440 175.06408 252.99807 1.000 75.59143  ? 70  GLU I OE2 1 
ATOM 13744 N N   . PHE I  1 71  ? 172.61734 170.50317 249.11996 1.000 46.13931  ? 71  PHE I N   1 
ATOM 13745 C CA  . PHE I  1 71  ? 172.72538 169.28719 248.32686 1.000 44.69868  ? 71  PHE I CA  1 
ATOM 13746 C C   . PHE I  1 71  ? 172.00515 169.40285 246.99114 1.000 52.41946  ? 71  PHE I C   1 
ATOM 13747 O O   . PHE I  1 71  ? 172.32447 168.64586 246.07432 1.000 61.65761  ? 71  PHE I O   1 
ATOM 13748 C CB  . PHE I  1 71  ? 172.24626 168.05338 249.11194 1.000 47.36919  ? 71  PHE I CB  1 
ATOM 13749 C CG  . PHE I  1 71  ? 170.79272 168.07204 249.51619 1.000 51.56533  ? 71  PHE I CG  1 
ATOM 13750 C CD1 . PHE I  1 71  ? 169.78297 167.88397 248.58400 1.000 49.36786  ? 71  PHE I CD1 1 
ATOM 13751 C CD2 . PHE I  1 71  ? 170.44358 168.19969 250.84929 1.000 50.62412  ? 71  PHE I CD2 1 
ATOM 13752 C CE1 . PHE I  1 71  ? 168.45605 167.87729 248.96860 1.000 51.51738  ? 71  PHE I CE1 1 
ATOM 13753 C CE2 . PHE I  1 71  ? 169.11949 168.19004 251.23971 1.000 50.96666  ? 71  PHE I CE2 1 
ATOM 13754 C CZ  . PHE I  1 71  ? 168.12458 168.02653 250.29799 1.000 53.67504  ? 71  PHE I CZ  1 
ATOM 13755 N N   . ASP I  1 72  ? 171.07825 170.35237 246.84111 1.000 46.53676  ? 72  ASP I N   1 
ATOM 13756 C CA  . ASP I  1 72  ? 170.54447 170.64969 245.51455 1.000 46.32804  ? 72  ASP I CA  1 
ATOM 13757 C C   . ASP I  1 72  ? 171.64204 171.17534 244.59441 1.000 50.87068  ? 72  ASP I C   1 
ATOM 13758 O O   . ASP I  1 72  ? 171.76913 170.74384 243.44053 1.000 59.33042  ? 72  ASP I O   1 
ATOM 13759 C CB  . ASP I  1 72  ? 169.40154 171.65932 245.63024 1.000 52.45293  ? 72  ASP I CB  1 
ATOM 13760 C CG  . ASP I  1 72  ? 168.53498 171.70783 244.38823 1.000 63.96040  ? 72  ASP I CG  1 
ATOM 13761 O OD1 . ASP I  1 72  ? 168.05564 170.64002 243.95230 1.000 65.91150  ? 72  ASP I OD1 1 
ATOM 13762 O OD2 . ASP I  1 72  ? 168.32812 172.81793 243.85253 1.000 67.68745  ? 72  ASP I OD2 1 
ATOM 13763 N N   . ASN I  1 73  ? 172.45510 172.10594 245.10066 1.000 47.18915  ? 73  ASN I N   1 
ATOM 13764 C CA  . ASN I  1 73  ? 173.58495 172.61743 244.33011 1.000 47.06765  ? 73  ASN I CA  1 
ATOM 13765 C C   . ASN I  1 73  ? 174.59131 171.51319 244.03654 1.000 46.88474  ? 73  ASN I C   1 
ATOM 13766 O O   . ASN I  1 73  ? 175.11452 171.41599 242.91756 1.000 48.46972  ? 73  ASN I O   1 
ATOM 13767 C CB  . ASN I  1 73  ? 174.26427 173.76058 245.08390 1.000 50.41087  ? 73  ASN I CB  1 
ATOM 13768 C CG  . ASN I  1 73  ? 173.85497 175.12400 244.57182 1.000 74.99662  ? 73  ASN I CG  1 
ATOM 13769 O OD1 . ASN I  1 73  ? 173.68439 175.32531 243.36941 1.000 84.94286  ? 73  ASN I OD1 1 
ATOM 13770 N ND2 . ASN I  1 73  ? 173.70827 176.07600 245.48492 1.000 76.71866  ? 73  ASN I ND2 1 
ATOM 13771 N N   . LEU I  1 74  ? 174.88146 170.67627 245.03705 1.000 45.45960  ? 74  LEU I N   1 
ATOM 13772 C CA  . LEU I  1 74  ? 175.80577 169.56559 244.82294 1.000 39.57070  ? 74  LEU I CA  1 
ATOM 13773 C C   . LEU I  1 74  ? 175.27728 168.60457 243.76222 1.000 39.06465  ? 74  LEU I C   1 
ATOM 13774 O O   . LEU I  1 74  ? 176.03704 168.12435 242.91307 1.000 42.89108  ? 74  LEU I O   1 
ATOM 13775 C CB  . LEU I  1 74  ? 176.05872 168.83508 246.14183 1.000 39.94326  ? 74  LEU I CB  1 
ATOM 13776 C CG  . LEU I  1 74  ? 176.81666 169.64520 247.19728 1.000 38.75686  ? 74  LEU I CG  1 
ATOM 13777 C CD1 . LEU I  1 74  ? 176.90289 168.89187 248.51514 1.000 46.55254  ? 74  LEU I CD1 1 
ATOM 13778 C CD2 . LEU I  1 74  ? 178.20419 170.01117 246.69550 1.000 34.11339  ? 74  LEU I CD2 1 
ATOM 13779 N N   . ARG I  1 75  ? 173.97326 168.32074 243.79388 1.000 34.80854  ? 75  ARG I N   1 
ATOM 13780 C CA  . ARG I  1 75  ? 173.35206 167.45829 242.79531 1.000 34.23924  ? 75  ARG I CA  1 
ATOM 13781 C C   . ARG I  1 75  ? 173.45644 168.05485 241.39894 1.000 39.82676  ? 75  ARG I C   1 
ATOM 13782 O O   . ARG I  1 75  ? 173.75830 167.34421 240.43188 1.000 49.95960  ? 75  ARG I O   1 
ATOM 13783 C CB  . ARG I  1 75  ? 171.88916 167.23018 243.17022 1.000 33.55943  ? 75  ARG I CB  1 
ATOM 13784 C CG  . ARG I  1 75  ? 171.20918 166.08706 242.45748 1.000 45.93279  ? 75  ARG I CG  1 
ATOM 13785 C CD  . ARG I  1 75  ? 169.70389 166.23037 242.58401 1.000 45.91541  ? 75  ARG I CD  1 
ATOM 13786 N NE  . ARG I  1 75  ? 169.25495 167.58935 242.30655 1.000 46.90510  ? 75  ARG I NE  1 
ATOM 13787 C CZ  . ARG I  1 75  ? 168.56489 167.94427 241.23138 1.000 42.37240  ? 75  ARG I CZ  1 
ATOM 13788 N NH1 . ARG I  1 75  ? 168.22143 167.06113 240.30808 1.000 37.88753  ? 75  ARG I NH1 1 
ATOM 13789 N NH2 . ARG I  1 75  ? 168.20932 169.21686 241.07926 1.000 41.06343  ? 75  ARG I NH2 1 
ATOM 13790 N N   . ARG I  1 76  ? 173.19162 169.35645 241.26953 1.000 35.64647  ? 76  ARG I N   1 
ATOM 13791 C CA  . ARG I  1 76  ? 173.28713 169.99203 239.95859 1.000 30.22088  ? 76  ARG I CA  1 
ATOM 13792 C C   . ARG I  1 76  ? 174.71505 169.94265 239.42782 1.000 35.40151  ? 76  ARG I C   1 
ATOM 13793 O O   . ARG I  1 76  ? 174.94095 169.64597 238.24540 1.000 40.16232  ? 76  ARG I O   1 
ATOM 13794 C CB  . ARG I  1 76  ? 172.78393 171.43322 240.03759 1.000 37.07807  ? 76  ARG I CB  1 
ATOM 13795 C CG  . ARG I  1 76  ? 171.27270 171.54230 240.18526 1.000 40.79964  ? 76  ARG I CG  1 
ATOM 13796 C CD  . ARG I  1 76  ? 170.78641 172.97887 240.06794 1.000 47.14965  ? 76  ARG I CD  1 
ATOM 13797 N NE  . ARG I  1 76  ? 169.33619 173.06173 240.19632 1.000 53.13706  ? 76  ARG I NE  1 
ATOM 13798 C CZ  . ARG I  1 76  ? 168.50101 173.25862 239.18538 1.000 59.72501  ? 76  ARG I CZ  1 
ATOM 13799 N NH1 . ARG I  1 76  ? 168.94036 173.43150 237.94974 1.000 60.16790  ? 76  ARG I NH1 1 
ATOM 13800 N NH2 . ARG I  1 76  ? 167.19227 173.28783 239.42094 1.000 55.83541  ? 76  ARG I NH2 1 
ATOM 13801 N N   . GLY I  1 77  ? 175.69451 170.21772 240.29178 1.000 33.28457  ? 77  GLY I N   1 
ATOM 13802 C CA  . GLY I  1 77  ? 177.08122 170.12231 239.87289 1.000 25.21791  ? 77  GLY I CA  1 
ATOM 13803 C C   . GLY I  1 77  ? 177.47879 168.71740 239.47111 1.000 30.78361  ? 77  GLY I C   1 
ATOM 13804 O O   . GLY I  1 77  ? 178.19187 168.53029 238.47959 1.000 35.94073  ? 77  GLY I O   1 
ATOM 13805 N N   . GLY I  1 78  ? 177.02176 167.71296 240.22236 1.000 33.14538  ? 78  GLY I N   1 
ATOM 13806 C CA  . GLY I  1 78  ? 177.29958 166.33725 239.85553 1.000 30.56036  ? 78  GLY I CA  1 
ATOM 13807 C C   . GLY I  1 78  ? 176.68795 165.93880 238.53263 1.000 27.15822  ? 78  GLY I C   1 
ATOM 13808 O O   . GLY I  1 78  ? 177.33104 165.24675 237.73799 1.000 29.12199  ? 78  GLY I O   1 
ATOM 13809 N N   . ILE I  1 79  ? 175.44938 166.36637 238.27287 1.000 27.89714  ? 79  ILE I N   1 
ATOM 13810 C CA  . ILE I  1 79  ? 174.82963 166.08898 236.98154 1.000 28.25842  ? 79  ILE I CA  1 
ATOM 13811 C C   . ILE I  1 79  ? 175.61293 166.74301 235.85447 1.000 31.37925  ? 79  ILE I C   1 
ATOM 13812 O O   . ILE I  1 79  ? 175.85846 166.11396 234.81520 1.000 30.62119  ? 79  ILE I O   1 
ATOM 13813 C CB  . ILE I  1 79  ? 173.35434 166.53751 236.97626 1.000 24.86471  ? 79  ILE I CB  1 
ATOM 13814 C CG1 . ILE I  1 79  ? 172.54017 165.71822 237.98033 1.000 24.29245  ? 79  ILE I CG1 1 
ATOM 13815 C CG2 . ILE I  1 79  ? 172.75887 166.47253 235.56869 1.000 21.88623  ? 79  ILE I CG2 1 
ATOM 13816 C CD1 . ILE I  1 79  ? 171.11120 166.18564 238.12920 1.000 27.32547  ? 79  ILE I CD1 1 
ATOM 13817 N N   . GLN I  1 80  ? 176.02287 168.00234 236.02973 1.000 32.80987  ? 80  GLN I N   1 
ATOM 13818 C CA  . GLN I  1 80  ? 176.78264 168.65674 234.96870 1.000 31.18199  ? 80  GLN I CA  1 
ATOM 13819 C C   . GLN I  1 80  ? 178.11178 167.95144 234.72541 1.000 32.04188  ? 80  GLN I C   1 
ATOM 13820 O O   . GLN I  1 80  ? 178.50337 167.73857 233.57063 1.000 35.59051  ? 80  GLN I O   1 
ATOM 13821 C CB  . GLN I  1 80  ? 177.01205 170.13069 235.30363 1.000 38.14960  ? 80  GLN I CB  1 
ATOM 13822 C CG  . GLN I  1 80  ? 177.34315 170.98586 234.08579 1.000 47.35403  ? 80  GLN I CG  1 
ATOM 13823 C CD  . GLN I  1 80  ? 178.00756 172.30289 234.43955 1.000 59.66947  ? 80  GLN I CD  1 
ATOM 13824 O OE1 . GLN I  1 80  ? 178.23374 172.60252 235.61151 1.000 72.16531  ? 80  GLN I OE1 1 
ATOM 13825 N NE2 . GLN I  1 80  ? 178.24063 173.13547 233.43028 1.000 60.78790  ? 80  GLN I NE2 1 
ATOM 13826 N N   . PHE I  1 81  ? 178.80517 167.56765 235.80103 1.000 33.10342  ? 81  PHE I N   1 
ATOM 13827 C CA  . PHE I  1 81  ? 180.07095 166.85503 235.65954 1.000 26.93750  ? 81  PHE I CA  1 
ATOM 13828 C C   . PHE I  1 81  ? 179.87621 165.53087 234.93341 1.000 28.37733  ? 81  PHE I C   1 
ATOM 13829 O O   . PHE I  1 81  ? 180.63879 165.19444 234.01940 1.000 30.96363  ? 81  PHE I O   1 
ATOM 13830 C CB  . PHE I  1 81  ? 180.69930 166.63078 237.03733 1.000 22.98989  ? 81  PHE I CB  1 
ATOM 13831 C CG  . PHE I  1 81  ? 181.93589 165.77212 237.01265 1.000 28.40823  ? 81  PHE I CG  1 
ATOM 13832 C CD1 . PHE I  1 81  ? 183.17815 166.32607 236.75177 1.000 31.69551  ? 81  PHE I CD1 1 
ATOM 13833 C CD2 . PHE I  1 81  ? 181.85654 164.41195 237.26999 1.000 34.25982  ? 81  PHE I CD2 1 
ATOM 13834 C CE1 . PHE I  1 81  ? 184.31573 165.53648 236.73110 1.000 39.35843  ? 81  PHE I CE1 1 
ATOM 13835 C CE2 . PHE I  1 81  ? 182.98909 163.61859 237.25156 1.000 36.05570  ? 81  PHE I CE2 1 
ATOM 13836 C CZ  . PHE I  1 81  ? 184.21995 164.18102 236.98284 1.000 37.47272  ? 81  PHE I CZ  1 
ATOM 13837 N N   . ALA I  1 82  ? 178.85222 164.76839 235.32473 1.000 31.17632  ? 82  ALA I N   1 
ATOM 13838 C CA  . ALA I  1 82  ? 178.61627 163.46904 234.70655 1.000 27.67047  ? 82  ALA I CA  1 
ATOM 13839 C C   . ALA I  1 82  ? 178.29311 163.61167 233.22593 1.000 29.59963  ? 82  ALA I C   1 
ATOM 13840 O O   . ALA I  1 82  ? 178.82389 162.86756 232.39364 1.000 31.09625  ? 82  ALA I O   1 
ATOM 13841 C CB  . ALA I  1 82  ? 177.48736 162.74081 235.43369 1.000 29.03297  ? 82  ALA I CB  1 
ATOM 13842 N N   . ASP I  1 83  ? 177.43303 164.57058 232.87622 1.000 33.67263  ? 83  ASP I N   1 
ATOM 13843 C CA  . ASP I  1 83  ? 177.06217 164.74990 231.47695 1.000 30.65414  ? 83  ASP I CA  1 
ATOM 13844 C C   . ASP I  1 83  ? 178.25096 165.21581 230.64391 1.000 30.58023  ? 83  ASP I C   1 
ATOM 13845 O O   . ASP I  1 83  ? 178.45338 164.73539 229.52156 1.000 32.31104  ? 83  ASP I O   1 
ATOM 13846 C CB  . ASP I  1 83  ? 175.89846 165.73124 231.35564 1.000 36.64141  ? 83  ASP I CB  1 
ATOM 13847 C CG  . ASP I  1 83  ? 174.56357 165.09470 231.70130 1.000 45.48317  ? 83  ASP I CG  1 
ATOM 13848 O OD1 . ASP I  1 83  ? 174.35676 164.73694 232.88025 1.000 48.58334  ? 83  ASP I OD1 1 
ATOM 13849 O OD2 . ASP I  1 83  ? 173.72427 164.93913 230.78910 1.000 51.01846  ? 83  ASP I OD2 1 
ATOM 13850 N N   . THR I  1 84  ? 179.05597 166.14190 231.17441 1.000 31.57484  ? 84  THR I N   1 
ATOM 13851 C CA  . THR I  1 84  ? 180.22781 166.60157 230.43614 1.000 28.99898  ? 84  THR I CA  1 
ATOM 13852 C C   . THR I  1 84  ? 181.24030 165.47870 230.23935 1.000 29.40637  ? 84  THR I C   1 
ATOM 13853 O O   . THR I  1 84  ? 181.80288 165.33199 229.14768 1.000 31.59265  ? 84  THR I O   1 
ATOM 13854 C CB  . THR I  1 84  ? 180.87488 167.78477 231.15614 1.000 28.65273  ? 84  THR I CB  1 
ATOM 13855 O OG1 . THR I  1 84  ? 179.91591 168.84070 231.29248 1.000 33.91592  ? 84  THR I OG1 1 
ATOM 13856 C CG2 . THR I  1 84  ? 182.07786 168.29967 230.37013 1.000 30.24509  ? 84  THR I CG2 1 
ATOM 13857 N N   . ARG I  1 85  ? 181.47689 164.66954 231.27635 1.000 31.63534  ? 85  ARG I N   1 
ATOM 13858 C CA  . ARG I  1 85  ? 182.40472 163.55125 231.13846 1.000 30.43610  ? 85  ARG I CA  1 
ATOM 13859 C C   . ARG I  1 85  ? 181.88237 162.51454 230.15145 1.000 32.02798  ? 85  ARG I C   1 
ATOM 13860 O O   . ARG I  1 85  ? 182.65841 161.94687 229.37471 1.000 32.51138  ? 85  ARG I O   1 
ATOM 13861 C CB  . ARG I  1 85  ? 182.66955 162.91031 232.50067 1.000 35.65360  ? 85  ARG I CB  1 
ATOM 13862 C CG  . ARG I  1 85  ? 183.41982 163.80317 233.47504 1.000 40.05113  ? 85  ARG I CG  1 
ATOM 13863 C CD  . ARG I  1 85  ? 184.91603 163.77995 233.22258 1.000 45.69427  ? 85  ARG I CD  1 
ATOM 13864 N NE  . ARG I  1 85  ? 185.45801 162.42875 233.29425 1.000 52.46696  ? 85  ARG I NE  1 
ATOM 13865 C CZ  . ARG I  1 85  ? 186.74743 162.14655 233.41789 1.000 52.24974  ? 85  ARG I CZ  1 
ATOM 13866 N NH1 . ARG I  1 85  ? 187.66012 163.10172 233.48634 1.000 50.16995  ? 85  ARG I NH1 1 
ATOM 13867 N NH2 . ARG I  1 85  ? 187.13007 160.87455 233.48314 1.000 51.84841  ? 85  ARG I NH2 1 
ATOM 13868 N N   . GLY I  1 86  ? 180.57484 162.24674 230.16919 1.000 37.60667  ? 86  GLY I N   1 
ATOM 13869 C CA  . GLY I  1 86  ? 180.01403 161.30291 229.21613 1.000 32.04307  ? 86  GLY I CA  1 
ATOM 13870 C C   . GLY I  1 86  ? 180.09937 161.79717 227.78483 1.000 33.94856  ? 86  GLY I C   1 
ATOM 13871 O O   . GLY I  1 86  ? 180.37223 161.01996 226.86539 1.000 31.92335  ? 86  GLY I O   1 
ATOM 13872 N N   . TYR I  1 87  ? 179.86478 163.09495 227.57321 1.000 39.44702  ? 87  TYR I N   1 
ATOM 13873 C CA  . TYR I  1 87  ? 179.98059 163.64749 226.22824 1.000 33.74071  ? 87  TYR I CA  1 
ATOM 13874 C C   . TYR I  1 87  ? 181.43289 163.72970 225.77910 1.000 34.27897  ? 87  TYR I C   1 
ATOM 13875 O O   . TYR I  1 87  ? 181.70984 163.70167 224.57470 1.000 37.57072  ? 87  TYR I O   1 
ATOM 13876 C CB  . TYR I  1 87  ? 179.33176 165.03043 226.15997 1.000 30.75356  ? 87  TYR I CB  1 
ATOM 13877 C CG  . TYR I  1 87  ? 179.26918 165.59773 224.75811 1.000 29.06825  ? 87  TYR I CG  1 
ATOM 13878 C CD1 . TYR I  1 87  ? 178.36772 165.10046 223.82503 1.000 31.86595  ? 87  TYR I CD1 1 
ATOM 13879 C CD2 . TYR I  1 87  ? 180.11643 166.62748 224.36716 1.000 30.89028  ? 87  TYR I CD2 1 
ATOM 13880 C CE1 . TYR I  1 87  ? 178.30964 165.61498 222.54442 1.000 34.50979  ? 87  TYR I CE1 1 
ATOM 13881 C CE2 . TYR I  1 87  ? 180.06554 167.14798 223.08916 1.000 37.46275  ? 87  TYR I CE2 1 
ATOM 13882 C CZ  . TYR I  1 87  ? 179.16105 166.63768 222.18251 1.000 39.19559  ? 87  TYR I CZ  1 
ATOM 13883 O OH  . TYR I  1 87  ? 179.10595 167.15292 220.90879 1.000 57.03782  ? 87  TYR I OH  1 
ATOM 13884 N N   . ALA I  1 88  ? 182.36884 163.83197 226.72388 1.000 34.35490  ? 88  ALA I N   1 
ATOM 13885 C CA  . ALA I  1 88  ? 183.77546 163.96830 226.36242 1.000 29.38726  ? 88  ALA I CA  1 
ATOM 13886 C C   . ALA I  1 88  ? 184.34244 162.65190 225.84251 1.000 34.47521  ? 88  ALA I C   1 
ATOM 13887 O O   . ALA I  1 88  ? 184.77860 162.56459 224.68837 1.000 36.36500  ? 88  ALA I O   1 
ATOM 13888 C CB  . ALA I  1 88  ? 184.57559 164.47381 227.56311 1.000 28.02070  ? 88  ALA I CB  1 
ATOM 13889 N N   . TYR I  1 89  ? 184.31860 161.60657 226.67106 1.000 33.69879  ? 89  TYR I N   1 
ATOM 13890 C CA  . TYR I  1 89  ? 184.91135 160.32315 226.30872 1.000 26.85957  ? 89  TYR I CA  1 
ATOM 13891 C C   . TYR I  1 89  ? 183.87054 159.32382 225.81331 1.000 35.93085  ? 89  TYR I C   1 
ATOM 13892 O O   . TYR I  1 89  ? 183.93439 158.88379 224.66182 1.000 48.60193  ? 89  TYR I O   1 
ATOM 13893 C CB  . TYR I  1 89  ? 185.67496 159.74760 227.51063 1.000 30.17524  ? 89  TYR I CB  1 
ATOM 13894 C CG  . TYR I  1 89  ? 186.74871 160.66593 228.04675 1.000 36.69338  ? 89  TYR I CG  1 
ATOM 13895 C CD1 . TYR I  1 89  ? 187.99846 160.73054 227.44405 1.000 35.39470  ? 89  TYR I CD1 1 
ATOM 13896 C CD2 . TYR I  1 89  ? 186.51136 161.47213 229.15275 1.000 35.06751  ? 89  TYR I CD2 1 
ATOM 13897 C CE1 . TYR I  1 89  ? 188.98291 161.56933 227.92942 1.000 31.72842  ? 89  TYR I CE1 1 
ATOM 13898 C CE2 . TYR I  1 89  ? 187.48941 162.31517 229.64576 1.000 36.68007  ? 89  TYR I CE2 1 
ATOM 13899 C CZ  . TYR I  1 89  ? 188.72347 162.35895 229.03026 1.000 41.61006  ? 89  TYR I CZ  1 
ATOM 13900 O OH  . TYR I  1 89  ? 189.70301 163.19564 229.51304 1.000 55.55716  ? 89  TYR I OH  1 
ATOM 13901 N N   . ASP I  1 90  ? 182.89533 158.98157 226.65394 1.000 41.40833  ? 90  ASP I N   1 
ATOM 13902 C CA  . ASP I  1 90  ? 181.87637 157.99042 226.32329 1.000 41.94129  ? 90  ASP I CA  1 
ATOM 13903 C C   . ASP I  1 90  ? 180.88809 157.90855 227.47702 1.000 53.09769  ? 90  ASP I C   1 
ATOM 13904 O O   . ASP I  1 90  ? 181.17425 158.34888 228.59383 1.000 54.52956  ? 90  ASP I O   1 
ATOM 13905 C CB  . ASP I  1 90  ? 182.48095 156.60699 226.05353 1.000 47.65719  ? 90  ASP I CB  1 
ATOM 13906 C CG  . ASP I  1 90  ? 181.56863 155.72224 225.22689 1.000 63.14979  ? 90  ASP I CG  1 
ATOM 13907 O OD1 . ASP I  1 90  ? 180.62383 156.25333 224.60505 1.000 62.87165  ? 90  ASP I OD1 1 
ATOM 13908 O OD2 . ASP I  1 90  ? 181.79837 154.49498 225.19974 1.000 69.30857  ? 90  ASP I OD2 1 
ATOM 13909 N N   . ARG I  1 91  ? 179.71923 157.32916 227.19112 1.000 47.67812  ? 91  ARG I N   1 
ATOM 13910 C CA  . ARG I  1 91  ? 178.71485 157.13015 228.23036 1.000 42.38137  ? 91  ARG I CA  1 
ATOM 13911 C C   . ARG I  1 91  ? 179.10402 156.00731 229.18354 1.000 47.04813  ? 91  ARG I C   1 
ATOM 13912 O O   . ARG I  1 91  ? 178.68407 156.01001 230.34651 1.000 48.57770  ? 91  ARG I O   1 
ATOM 13913 C CB  . ARG I  1 91  ? 177.35555 156.83768 227.59545 1.000 36.22912  ? 91  ARG I CB  1 
ATOM 13914 C CG  . ARG I  1 91  ? 176.66434 158.05843 227.01220 1.000 42.06446  ? 91  ARG I CG  1 
ATOM 13915 C CD  . ARG I  1 91  ? 175.21387 157.75726 226.67325 1.000 41.18037  ? 91  ARG I CD  1 
ATOM 13916 N NE  . ARG I  1 91  ? 174.34346 157.88201 227.83624 1.000 46.73587  ? 91  ARG I NE  1 
ATOM 13917 C CZ  . ARG I  1 91  ? 173.78499 159.01603 228.23644 1.000 51.21846  ? 91  ARG I CZ  1 
ATOM 13918 N NH1 . ARG I  1 91  ? 173.98328 160.15151 227.58677 1.000 54.92093  ? 91  ARG I NH1 1 
ATOM 13919 N NH2 . ARG I  1 91  ? 173.00765 159.01070 229.31542 1.000 48.97243  ? 91  ARG I NH2 1 
ATOM 13920 N N   . ARG I  1 92  ? 179.89712 155.04620 228.71615 1.000 49.09630  ? 92  ARG I N   1 
ATOM 13921 C CA  . ARG I  1 92  ? 180.31317 153.91124 229.52844 1.000 49.84778  ? 92  ARG I CA  1 
ATOM 13922 C C   . ARG I  1 92  ? 181.58434 154.18188 230.32173 1.000 53.18174  ? 92  ARG I C   1 
ATOM 13923 O O   . ARG I  1 92  ? 182.05494 153.28774 231.03250 1.000 52.04542  ? 92  ARG I O   1 
ATOM 13924 C CB  . ARG I  1 92  ? 180.51344 152.67531 228.64454 1.000 50.95202  ? 92  ARG I CB  1 
ATOM 13925 C CG  . ARG I  1 92  ? 179.22512 152.10124 228.07762 1.000 55.26551  ? 92  ARG I CG  1 
ATOM 13926 C CD  . ARG I  1 92  ? 179.16092 150.59423 228.26722 1.000 62.22622  ? 92  ARG I CD  1 
ATOM 13927 N NE  . ARG I  1 92  ? 177.92152 150.03029 227.74595 1.000 66.11968  ? 92  ARG I NE  1 
ATOM 13928 C CZ  . ARG I  1 92  ? 177.46575 148.82085 228.04229 1.000 67.81312  ? 92  ARG I CZ  1 
ATOM 13929 N NH1 . ARG I  1 92  ? 178.12505 148.01426 228.85783 1.000 71.94480  ? 92  ARG I NH1 1 
ATOM 13930 N NH2 . ARG I  1 92  ? 176.31954 148.41028 227.50703 1.000 61.70680  ? 92  ARG I NH2 1 
ATOM 13931 N N   . ASP I  1 93  ? 182.14909 155.38323 230.21889 1.000 54.47004  ? 93  ASP I N   1 
ATOM 13932 C CA  . ASP I  1 93  ? 183.36594 155.74368 230.93194 1.000 53.23026  ? 93  ASP I CA  1 
ATOM 13933 C C   . ASP I  1 93  ? 183.08962 156.53200 232.20556 1.000 48.25019  ? 93  ASP I C   1 
ATOM 13934 O O   . ASP I  1 93  ? 184.02555 157.07558 232.80056 1.000 53.89482  ? 93  ASP I O   1 
ATOM 13935 C CB  . ASP I  1 93  ? 184.29809 156.53774 230.01360 1.000 57.97526  ? 93  ASP I CB  1 
ATOM 13936 C CG  . ASP I  1 93  ? 185.17130 155.64170 229.15756 1.000 59.67956  ? 93  ASP I CG  1 
ATOM 13937 O OD1 . ASP I  1 93  ? 186.01501 154.91672 229.72533 1.000 65.41652  ? 93  ASP I OD1 1 
ATOM 13938 O OD2 . ASP I  1 93  ? 185.00662 155.65295 227.91962 1.000 53.62065  ? 93  ASP I OD2 1 
ATOM 13939 N N   . VAL I  1 94  ? 181.83285 156.60707 232.63646 1.000 47.49836  ? 94  VAL I N   1 
ATOM 13940 C CA  . VAL I  1 94  ? 181.44785 157.32449 233.84634 1.000 48.15650  ? 94  VAL I CA  1 
ATOM 13941 C C   . VAL I  1 94  ? 181.09338 156.30582 234.91950 1.000 50.40852  ? 94  VAL I C   1 
ATOM 13942 O O   . VAL I  1 94  ? 180.24504 155.43216 234.70188 1.000 54.00938  ? 94  VAL I O   1 
ATOM 13943 C CB  . VAL I  1 94  ? 180.27339 158.28413 233.58887 1.000 40.05227  ? 94  VAL I CB  1 
ATOM 13944 C CG1 . VAL I  1 94  ? 179.99007 159.11585 234.82912 1.000 35.25038  ? 94  VAL I CG1 1 
ATOM 13945 C CG2 . VAL I  1 94  ? 180.57787 159.18650 232.40505 1.000 38.06968  ? 94  VAL I CG2 1 
ATOM 13946 N N   . THR I  1 95  ? 181.74428 156.42014 236.07414 1.000 51.91235  ? 95  THR I N   1 
ATOM 13947 C CA  . THR I  1 95  ? 181.50806 155.54758 237.21328 1.000 48.15479  ? 95  THR I CA  1 
ATOM 13948 C C   . THR I  1 95  ? 181.20964 156.38869 238.44623 1.000 50.08730  ? 95  THR I C   1 
ATOM 13949 O O   . THR I  1 95  ? 181.55592 157.57073 238.51750 1.000 58.88988  ? 95  THR I O   1 
ATOM 13950 C CB  . THR I  1 95  ? 182.70997 154.63107 237.48780 1.000 54.57634  ? 95  THR I CB  1 
ATOM 13951 O OG1 . THR I  1 95  ? 183.90486 155.41761 237.57224 1.000 58.31116  ? 95  THR I OG1 1 
ATOM 13952 C CG2 . THR I  1 95  ? 182.86325 153.60408 236.37669 1.000 55.02323  ? 95  THR I CG2 1 
ATOM 13953 N N   . GLY I  1 96  ? 180.55418 155.75916 239.42433 1.000 49.96723  ? 96  GLY I N   1 
ATOM 13954 C CA  . GLY I  1 96  ? 180.24095 156.44210 240.66719 1.000 48.64119  ? 96  GLY I CA  1 
ATOM 13955 C C   . GLY I  1 96  ? 181.45516 156.80090 241.49734 1.000 48.58626  ? 96  GLY I C   1 
ATOM 13956 O O   . GLY I  1 96  ? 181.36729 157.68950 242.35164 1.000 50.89458  ? 96  GLY I O   1 
ATOM 13957 N N   . ARG I  1 97  ? 182.58670 156.12876 241.26615 1.000 54.87627  ? 97  ARG I N   1 
ATOM 13958 C CA  . ARG I  1 97  ? 183.80680 156.46072 241.99494 1.000 52.82598  ? 97  ARG I CA  1 
ATOM 13959 C C   . ARG I  1 97  ? 184.26985 157.87897 241.68378 1.000 53.79866  ? 97  ARG I C   1 
ATOM 13960 O O   . ARG I  1 97  ? 184.64636 158.62845 242.59208 1.000 60.45192  ? 97  ARG I O   1 
ATOM 13961 C CB  . ARG I  1 97  ? 184.90586 155.44788 241.67366 1.000 56.67876  ? 97  ARG I CB  1 
ATOM 13962 C CG  . ARG I  1 97  ? 185.86043 155.20309 242.83040 1.000 62.74269  ? 97  ARG I CG  1 
ATOM 13963 C CD  . ARG I  1 97  ? 187.30631 155.20875 242.36722 1.000 73.49900  ? 97  ARG I CD  1 
ATOM 13964 N NE  . ARG I  1 97  ? 187.57412 154.18901 241.35972 1.000 83.87374  ? 97  ARG I NE  1 
ATOM 13965 C CZ  . ARG I  1 97  ? 188.11858 154.43051 240.17500 1.000 83.71571  ? 97  ARG I CZ  1 
ATOM 13966 N NH1 . ARG I  1 97  ? 188.46815 155.65358 239.81098 1.000 78.55873  ? 97  ARG I NH1 1 
ATOM 13967 N NH2 . ARG I  1 97  ? 188.31727 153.41946 239.33408 1.000 80.38939  ? 97  ARG I NH2 1 
ATOM 13968 N N   . GLN I  1 98  ? 184.22559 158.27261 240.40815 1.000 49.06444  ? 98  GLN I N   1 
ATOM 13969 C CA  . GLN I  1 98  ? 184.61503 159.62954 240.03533 1.000 46.79329  ? 98  GLN I CA  1 
ATOM 13970 C C   . GLN I  1 98  ? 183.70318 160.66924 240.67674 1.000 50.18375  ? 98  GLN I C   1 
ATOM 13971 O O   . GLN I  1 98  ? 184.17464 161.70217 241.17049 1.000 53.63840  ? 98  GLN I O   1 
ATOM 13972 C CB  . GLN I  1 98  ? 184.62214 159.78192 238.51366 1.000 44.35846  ? 98  GLN I CB  1 
ATOM 13973 C CG  . GLN I  1 98  ? 185.55555 158.81873 237.79538 1.000 52.71238  ? 98  GLN I CG  1 
ATOM 13974 C CD  . GLN I  1 98  ? 185.58914 159.04649 236.29557 1.000 64.64828  ? 98  GLN I CD  1 
ATOM 13975 O OE1 . GLN I  1 98  ? 184.94143 159.95733 235.77934 1.000 63.26031  ? 98  GLN I OE1 1 
ATOM 13976 N NE2 . GLN I  1 98  ? 186.36093 158.22774 235.58979 1.000 69.08939  ? 98  GLN I NE2 1 
ATOM 13977 N N   . LEU I  1 99  ? 182.39112 160.41491 240.67196 1.000 51.18456  ? 99  LEU I N   1 
ATOM 13978 C CA  . LEU I  1 99  ? 181.45330 161.34174 241.29708 1.000 48.12267  ? 99  LEU I CA  1 
ATOM 13979 C C   . LEU I  1 99  ? 181.69919 161.44364 242.79621 1.000 45.98408  ? 99  LEU I C   1 
ATOM 13980 O O   . LEU I  1 99  ? 181.66782 162.54089 243.36479 1.000 52.15798  ? 99  LEU I O   1 
ATOM 13981 C CB  . LEU I  1 99  ? 180.01512 160.90901 241.01244 1.000 49.20441  ? 99  LEU I CB  1 
ATOM 13982 C CG  . LEU I  1 99  ? 179.50224 161.20541 239.60106 1.000 42.33212  ? 99  LEU I CG  1 
ATOM 13983 C CD1 . LEU I  1 99  ? 178.60069 160.08685 239.10399 1.000 51.35997  ? 99  LEU I CD1 1 
ATOM 13984 C CD2 . LEU I  1 99  ? 178.77610 162.54100 239.56029 1.000 41.04192  ? 99  LEU I CD2 1 
ATOM 13985 N N   . ALA I  1 100 ? 181.96010 160.31133 243.45260 1.000 42.32318  ? 100 ALA I N   1 
ATOM 13986 C CA  . ALA I  1 100 ? 182.22237 160.34085 244.88716 1.000 42.84320  ? 100 ALA I CA  1 
ATOM 13987 C C   . ALA I  1 100 ? 183.50962 161.09669 245.18976 1.000 47.23430  ? 100 ALA I C   1 
ATOM 13988 O O   . ALA I  1 100 ? 183.57913 161.85444 246.16474 1.000 54.79072  ? 100 ALA I O   1 
ATOM 13989 C CB  . ALA I  1 100 ? 182.28668 158.91834 245.44112 1.000 41.21467  ? 100 ALA I CB  1 
ATOM 13990 N N   . ASN I  1 101 ? 184.52909 160.92559 244.34591 1.000 47.49660  ? 101 ASN I N   1 
ATOM 13991 C CA  . ASN I  1 101 ? 185.79246 161.62341 244.55756 1.000 50.01499  ? 101 ASN I CA  1 
ATOM 13992 C C   . ASN I  1 101 ? 185.62964 163.12819 244.38135 1.000 49.84229  ? 101 ASN I C   1 
ATOM 13993 O O   . ASN I  1 101 ? 186.10240 163.91223 245.21349 1.000 55.52239  ? 101 ASN I O   1 
ATOM 13994 C CB  . ASN I  1 101 ? 186.86028 161.07597 243.61006 1.000 49.06031  ? 101 ASN I CB  1 
ATOM 13995 C CG  . ASN I  1 101 ? 187.33270 159.69019 244.00613 1.000 61.07510  ? 101 ASN I CG  1 
ATOM 13996 O OD1 . ASN I  1 101 ? 186.80655 159.08727 244.94118 1.000 64.13931  ? 101 ASN I OD1 1 
ATOM 13997 N ND2 . ASN I  1 101 ? 188.33470 159.18081 243.29990 1.000 66.61003  ? 101 ASN I ND2 1 
ATOM 13998 N N   . VAL I  1 102 ? 184.95998 163.55367 243.30555 1.000 45.57073  ? 102 VAL I N   1 
ATOM 13999 C CA  . VAL I  1 102 ? 184.77622 164.98785 243.09872 1.000 44.27066  ? 102 VAL I CA  1 
ATOM 14000 C C   . VAL I  1 102 ? 183.89333 165.57757 244.19289 1.000 43.43009  ? 102 VAL I C   1 
ATOM 14001 O O   . VAL I  1 102 ? 184.10815 166.71881 244.62172 1.000 47.23672  ? 102 VAL I O   1 
ATOM 14002 C CB  . VAL I  1 102 ? 184.22884 165.28685 241.68714 1.000 41.48878  ? 102 VAL I CB  1 
ATOM 14003 C CG1 . VAL I  1 102 ? 185.15603 164.71209 240.62499 1.000 44.63217  ? 102 VAL I CG1 1 
ATOM 14004 C CG2 . VAL I  1 102 ? 182.81738 164.75750 241.51092 1.000 40.73235  ? 102 VAL I CG2 1 
ATOM 14005 N N   . TYR I  1 103 ? 182.90692 164.81748 244.68078 1.000 44.43799  ? 103 TYR I N   1 
ATOM 14006 C CA  . TYR I  1 103 ? 182.08233 165.30383 245.78096 1.000 41.35942  ? 103 TYR I CA  1 
ATOM 14007 C C   . TYR I  1 103 ? 182.90402 165.46346 247.05274 1.000 44.71408  ? 103 TYR I C   1 
ATOM 14008 O O   . TYR I  1 103 ? 182.73586 166.44337 247.78800 1.000 45.38360  ? 103 TYR I O   1 
ATOM 14009 C CB  . TYR I  1 103 ? 180.90127 164.36321 246.01536 1.000 38.43916  ? 103 TYR I CB  1 
ATOM 14010 C CG  . TYR I  1 103 ? 179.68323 164.69220 245.18212 1.000 38.61869  ? 103 TYR I CG  1 
ATOM 14011 C CD1 . TYR I  1 103 ? 179.35067 166.00910 244.89501 1.000 38.29805  ? 103 TYR I CD1 1 
ATOM 14012 C CD2 . TYR I  1 103 ? 178.86555 163.68515 244.68473 1.000 38.53267  ? 103 TYR I CD2 1 
ATOM 14013 C CE1 . TYR I  1 103 ? 178.24014 166.31479 244.13613 1.000 34.25100  ? 103 TYR I CE1 1 
ATOM 14014 C CE2 . TYR I  1 103 ? 177.75189 163.98112 243.92411 1.000 39.76273  ? 103 TYR I CE2 1 
ATOM 14015 C CZ  . TYR I  1 103 ? 177.44403 165.29769 243.65300 1.000 36.82152  ? 103 TYR I CZ  1 
ATOM 14016 O OH  . TYR I  1 103 ? 176.33567 165.59831 242.89604 1.000 37.82528  ? 103 TYR I OH  1 
ATOM 14017 N N   . ALA I  1 104 ? 183.79975 164.51052 247.32594 1.000 49.25705  ? 104 ALA I N   1 
ATOM 14018 C CA  . ALA I  1 104 ? 184.67000 164.62501 248.49098 1.000 48.79251  ? 104 ALA I CA  1 
ATOM 14019 C C   . ALA I  1 104 ? 185.57146 165.84829 248.38615 1.000 50.25140  ? 104 ALA I C   1 
ATOM 14020 O O   . ALA I  1 104 ? 185.72486 166.59917 249.35646 1.000 55.59242  ? 104 ALA I O   1 
ATOM 14021 C CB  . ALA I  1 104 ? 185.50333 163.35402 248.65145 1.000 40.64810  ? 104 ALA I CB  1 
ATOM 14022 N N   . GLN I  1 105 ? 186.16932 166.07157 247.21130 1.000 50.44976  ? 105 GLN I N   1 
ATOM 14023 C CA  . GLN I  1 105 ? 187.01571 167.25034 247.03511 1.000 50.38593  ? 105 GLN I CA  1 
ATOM 14024 C C   . GLN I  1 105 ? 186.22902 168.54343 247.21170 1.000 52.38805  ? 105 GLN I C   1 
ATOM 14025 O O   . GLN I  1 105 ? 186.70677 169.48336 247.86137 1.000 56.73219  ? 105 GLN I O   1 
ATOM 14026 C CB  . GLN I  1 105 ? 187.69798 167.23552 245.66707 1.000 48.85623  ? 105 GLN I CB  1 
ATOM 14027 C CG  . GLN I  1 105 ? 188.32972 165.92336 245.24948 1.000 59.73125  ? 105 GLN I CG  1 
ATOM 14028 C CD  . GLN I  1 105 ? 189.83296 165.92439 245.41828 1.000 72.89473  ? 105 GLN I CD  1 
ATOM 14029 O OE1 . GLN I  1 105 ? 190.45904 166.98097 245.47258 1.000 79.38485  ? 105 GLN I OE1 1 
ATOM 14030 N NE2 . GLN I  1 105 ? 190.42184 164.73728 245.50120 1.000 66.21818  ? 105 GLN I NE2 1 
ATOM 14031 N N   . THR I  1 106 ? 185.02764 168.61642 246.63239 1.000 50.93771  ? 106 THR I N   1 
ATOM 14032 C CA  . THR I  1 106 ? 184.22895 169.83236 246.74454 1.000 49.16476  ? 106 THR I CA  1 
ATOM 14033 C C   . THR I  1 106 ? 183.80593 170.08860 248.18655 1.000 51.58033  ? 106 THR I C   1 
ATOM 14034 O O   . THR I  1 106 ? 183.85301 171.23235 248.65734 1.000 57.33800  ? 106 THR I O   1 
ATOM 14035 C CB  . THR I  1 106 ? 183.00698 169.74420 245.83146 1.000 48.57735  ? 106 THR I CB  1 
ATOM 14036 O OG1 . THR I  1 106 ? 183.41635 169.33676 244.52008 1.000 54.48036  ? 106 THR I OG1 1 
ATOM 14037 C CG2 . THR I  1 106 ? 182.31123 171.09392 245.73992 1.000 51.43277  ? 106 THR I CG2 1 
ATOM 14038 N N   . LEU I  1 107 ? 183.40426 169.03734 248.90542 1.000 51.20047  ? 107 LEU I N   1 
ATOM 14039 C CA  . LEU I  1 107 ? 183.01164 169.20457 250.29975 1.000 53.08077  ? 107 LEU I CA  1 
ATOM 14040 C C   . LEU I  1 107 ? 184.20003 169.60111 251.16659 1.000 57.99441  ? 107 LEU I C   1 
ATOM 14041 O O   . LEU I  1 107 ? 184.05903 170.42447 252.07629 1.000 61.87896  ? 107 LEU I O   1 
ATOM 14042 C CB  . LEU I  1 107 ? 182.35902 167.92426 250.81789 1.000 49.10398  ? 107 LEU I CB  1 
ATOM 14043 C CG  . LEU I  1 107 ? 180.88707 167.77273 250.42580 1.000 43.55036  ? 107 LEU I CG  1 
ATOM 14044 C CD1 . LEU I  1 107 ? 180.31289 166.46508 250.94003 1.000 50.28851  ? 107 LEU I CD1 1 
ATOM 14045 C CD2 . LEU I  1 107 ? 180.07425 168.95351 250.93277 1.000 46.99159  ? 107 LEU I CD2 1 
ATOM 14046 N N   . GLY I  1 108 ? 185.37897 169.03295 250.90219 1.000 52.98306  ? 108 GLY I N   1 
ATOM 14047 C CA  . GLY I  1 108 ? 186.56474 169.45289 251.63191 1.000 47.23311  ? 108 GLY I CA  1 
ATOM 14048 C C   . GLY I  1 108 ? 186.92516 170.90350 251.37367 1.000 56.74094  ? 108 GLY I C   1 
ATOM 14049 O O   . GLY I  1 108 ? 187.27017 171.64380 252.29984 1.000 66.83273  ? 108 GLY I O   1 
ATOM 14050 N N   . THR I  1 109 ? 186.84476 171.33173 250.11086 1.000 58.19420  ? 109 THR I N   1 
ATOM 14051 C CA  . THR I  1 109 ? 187.12798 172.72544 249.78354 1.000 57.75422  ? 109 THR I CA  1 
ATOM 14052 C C   . THR I  1 109 ? 186.13152 173.66122 250.45674 1.000 61.30258  ? 109 THR I C   1 
ATOM 14053 O O   . THR I  1 109 ? 186.50826 174.73067 250.95098 1.000 64.05505  ? 109 THR I O   1 
ATOM 14054 C CB  . THR I  1 109 ? 187.11219 172.92389 248.26748 1.000 58.00526  ? 109 THR I CB  1 
ATOM 14055 O OG1 . THR I  1 109 ? 188.03442 172.01356 247.65587 1.000 59.78774  ? 109 THR I OG1 1 
ATOM 14056 C CG2 . THR I  1 109 ? 187.50925 174.34869 247.91115 1.000 59.09463  ? 109 THR I CG2 1 
ATOM 14057 N N   . ILE I  1 110 ? 184.85295 173.27661 250.48367 1.000 62.26438  ? 110 ILE I N   1 
ATOM 14058 C CA  . ILE I  1 110 ? 183.84856 174.08496 251.17067 1.000 61.00263  ? 110 ILE I CA  1 
ATOM 14059 C C   . ILE I  1 110 ? 184.13856 174.14235 252.66588 1.000 64.70636  ? 110 ILE I C   1 
ATOM 14060 O O   . ILE I  1 110 ? 184.05684 175.20736 253.28887 1.000 67.49350  ? 110 ILE I O   1 
ATOM 14061 C CB  . ILE I  1 110 ? 182.43662 173.53959 250.88711 1.000 60.71657  ? 110 ILE I CB  1 
ATOM 14062 C CG1 . ILE I  1 110 ? 182.02326 173.84125 249.44535 1.000 55.91403  ? 110 ILE I CG1 1 
ATOM 14063 C CG2 . ILE I  1 110 ? 181.43264 174.12880 251.86036 1.000 62.56931  ? 110 ILE I CG2 1 
ATOM 14064 C CD1 . ILE I  1 110 ? 180.73876 173.15755 249.03035 1.000 57.01431  ? 110 ILE I CD1 1 
ATOM 14065 N N   . PHE I  1 111 ? 184.48875 173.00213 253.26497 1.000 64.11375  ? 111 PHE I N   1 
ATOM 14066 C CA  . PHE I  1 111 ? 184.77458 172.97614 254.69540 1.000 64.71047  ? 111 PHE I CA  1 
ATOM 14067 C C   . PHE I  1 111 ? 185.97876 173.84705 255.02964 1.000 69.20135  ? 111 PHE I C   1 
ATOM 14068 O O   . PHE I  1 111 ? 186.03081 174.46634 256.09891 1.000 72.82022  ? 111 PHE I O   1 
ATOM 14069 C CB  . PHE I  1 111 ? 185.01490 171.53788 255.15756 1.000 62.28465  ? 111 PHE I CB  1 
ATOM 14070 C CG  . PHE I  1 111 ? 184.98970 171.36720 256.65134 1.000 67.98839  ? 111 PHE I CG  1 
ATOM 14071 C CD1 . PHE I  1 111 ? 183.79701 171.12485 257.31134 1.000 71.88710  ? 111 PHE I CD1 1 
ATOM 14072 C CD2 . PHE I  1 111 ? 186.15044 171.48625 257.39908 1.000 69.95426  ? 111 PHE I CD2 1 
ATOM 14073 C CE1 . PHE I  1 111 ? 183.76585 170.97465 258.68456 1.000 78.68279  ? 111 PHE I CE1 1 
ATOM 14074 C CE2 . PHE I  1 111 ? 186.12533 171.33675 258.77238 1.000 71.95451  ? 111 PHE I CE2 1 
ATOM 14075 C CZ  . PHE I  1 111 ? 184.93125 171.08254 259.41590 1.000 79.15341  ? 111 PHE I CZ  1 
ATOM 14076 N N   . THR I  1 112 ? 186.95756 173.90772 254.12504 1.000 73.54853  ? 112 THR I N   1 
ATOM 14077 C CA  . THR I  1 112 ? 188.19058 174.63059 254.41791 1.000 70.10974  ? 112 THR I CA  1 
ATOM 14078 C C   . THR I  1 112 ? 188.05436 176.12793 254.15014 1.000 73.09415  ? 112 THR I C   1 
ATOM 14079 O O   . THR I  1 112 ? 188.29511 176.94571 255.04495 1.000 71.00200  ? 112 THR I O   1 
ATOM 14080 C CB  . THR I  1 112 ? 189.34553 174.04414 253.60407 1.000 73.07597  ? 112 THR I CB  1 
ATOM 14081 O OG1 . THR I  1 112 ? 189.70849 172.76555 254.13968 1.000 80.79025  ? 112 THR I OG1 1 
ATOM 14082 C CG2 . THR I  1 112 ? 190.55484 174.96581 253.65488 1.000 70.77039  ? 112 THR I CG2 1 
ATOM 14083 N N   . GLU I  1 113 ? 187.65067 176.50579 252.93801 1.000 76.61374  ? 113 GLU I N   1 
ATOM 14084 C CA  . GLU I  1 113 ? 187.70927 177.89099 252.47907 1.000 71.31422  ? 113 GLU I CA  1 
ATOM 14085 C C   . GLU I  1 113 ? 186.32869 178.52941 252.33522 1.000 72.41160  ? 113 GLU I C   1 
ATOM 14086 O O   . GLU I  1 113 ? 186.06899 179.26347 251.38003 1.000 78.59250  ? 113 GLU I O   1 
ATOM 14087 C CB  . GLU I  1 113 ? 188.46469 177.98420 251.15589 1.000 69.42249  ? 113 GLU I CB  1 
ATOM 14088 C CG  . GLU I  1 113 ? 189.97566 177.88211 251.28425 1.000 78.60010  ? 113 GLU I CG  1 
ATOM 14089 C CD  . GLU I  1 113 ? 190.55341 176.73090 250.48371 1.000 85.33749  ? 113 GLU I CD  1 
ATOM 14090 O OE1 . GLU I  1 113 ? 189.78511 176.06592 249.75754 1.000 86.00438  ? 113 GLU I OE1 1 
ATOM 14091 O OE2 . GLU I  1 113 ? 191.77569 176.49160 250.57947 1.000 87.52236  ? 113 GLU I OE2 1 
ATOM 14092 N N   . GLN I  1 114 ? 185.42414 178.26428 253.27546 1.000 70.31470  ? 114 GLN I N   1 
ATOM 14093 C CA  . GLN I  1 114 ? 184.12735 178.92675 253.28700 1.000 67.81521  ? 114 GLN I CA  1 
ATOM 14094 C C   . GLN I  1 114 ? 183.78574 179.34988 254.70771 1.000 74.80880  ? 114 GLN I C   1 
ATOM 14095 O O   . GLN I  1 114 ? 184.22947 178.73352 255.67995 1.000 82.73732  ? 114 GLN I O   1 
ATOM 14096 C CB  . GLN I  1 114 ? 183.01574 178.03095 252.72370 1.000 73.19625  ? 114 GLN I CB  1 
ATOM 14097 C CG  . GLN I  1 114 ? 181.88324 178.79161 252.05210 1.000 73.23680  ? 114 GLN I CG  1 
ATOM 14098 C CD  . GLN I  1 114 ? 181.97608 178.76056 250.53960 1.000 73.38829  ? 114 GLN I CD  1 
ATOM 14099 O OE1 . GLN I  1 114 ? 183.06514 178.83564 249.97157 1.000 67.78060  ? 114 GLN I OE1 1 
ATOM 14100 N NE2 . GLN I  1 114 ? 180.82989 178.64961 249.87841 1.000 73.16668  ? 114 GLN I NE2 1 
ATOM 14101 N N   . ALA I  1 115 ? 182.97229 180.40401 254.81441 1.000 71.95179  ? 115 ALA I N   1 
ATOM 14102 C CA  . ALA I  1 115 ? 182.59944 180.92670 256.12545 1.000 71.86281  ? 115 ALA I CA  1 
ATOM 14103 C C   . ALA I  1 115 ? 181.81378 179.90111 256.93382 1.000 73.70406  ? 115 ALA I C   1 
ATOM 14104 O O   . ALA I  1 115 ? 182.04441 179.74113 258.13828 1.000 71.24415  ? 115 ALA I O   1 
ATOM 14105 C CB  . ALA I  1 115 ? 181.79313 182.21517 255.96547 1.000 57.27764  ? 115 ALA I CB  1 
ATOM 14106 N N   . LYS I  1 116 ? 180.88293 179.19822 256.29321 1.000 72.40158  ? 116 LYS I N   1 
ATOM 14107 C CA  . LYS I  1 116 ? 180.04848 178.21077 256.96729 1.000 70.02636  ? 116 LYS I CA  1 
ATOM 14108 C C   . LYS I  1 116 ? 180.18193 176.86423 256.26941 1.000 75.68335  ? 116 LYS I C   1 
ATOM 14109 O O   . LYS I  1 116 ? 179.93454 176.77508 255.05399 1.000 76.45910  ? 116 LYS I O   1 
ATOM 14110 C CB  . LYS I  1 116 ? 178.58558 178.66136 256.99044 1.000 69.50378  ? 116 LYS I CB  1 
ATOM 14111 C CG  . LYS I  1 116 ? 177.67140 177.76650 257.81090 1.000 77.68225  ? 116 LYS I CG  1 
ATOM 14112 C CD  . LYS I  1 116 ? 176.28164 178.36994 257.93885 1.000 76.30622  ? 116 LYS I CD  1 
ATOM 14113 C CE  . LYS I  1 116 ? 175.56362 178.39830 256.59934 1.000 75.64290  ? 116 LYS I CE  1 
ATOM 14114 N NZ  . LYS I  1 116 ? 175.29861 177.02985 256.08037 1.000 72.46162  ? 116 LYS I NZ  1 
ATOM 14115 N N   . PRO I  1 117 ? 180.55928 175.80163 256.97694 1.000 74.79974  ? 117 PRO I N   1 
ATOM 14116 C CA  . PRO I  1 117 ? 180.65556 174.48554 256.33800 1.000 70.72123  ? 117 PRO I CA  1 
ATOM 14117 C C   . PRO I  1 117 ? 179.29040 173.95648 255.92726 1.000 73.76006  ? 117 PRO I C   1 
ATOM 14118 O O   . PRO I  1 117 ? 178.26050 174.29675 256.51461 1.000 78.34561  ? 117 PRO I O   1 
ATOM 14119 C CB  . PRO I  1 117 ? 181.28549 173.61250 257.42859 1.000 69.23993  ? 117 PRO I CB  1 
ATOM 14120 C CG  . PRO I  1 117 ? 180.86275 174.26971 258.70281 1.000 72.28796  ? 117 PRO I CG  1 
ATOM 14121 C CD  . PRO I  1 117 ? 180.90765 175.74470 258.40694 1.000 73.73101  ? 117 PRO I CD  1 
ATOM 14122 N N   . TYR I  1 118 ? 179.29430 173.11128 254.89862 1.000 67.96361  ? 118 TYR I N   1 
ATOM 14123 C CA  . TYR I  1 118 ? 178.05275 172.54325 254.39052 1.000 64.22012  ? 118 TYR I CA  1 
ATOM 14124 C C   . TYR I  1 118 ? 177.53261 171.45972 255.32882 1.000 68.56265  ? 118 TYR I C   1 
ATOM 14125 O O   . TYR I  1 118 ? 178.27550 170.56231 255.73763 1.000 72.49134  ? 118 TYR I O   1 
ATOM 14126 C CB  . TYR I  1 118 ? 178.26084 171.98167 252.98411 1.000 61.17180  ? 118 TYR I CB  1 
ATOM 14127 C CG  . TYR I  1 118 ? 177.85159 172.93891 251.88531 1.000 62.12270  ? 118 TYR I CG  1 
ATOM 14128 C CD1 . TYR I  1 118 ? 177.90444 174.31359 252.08009 1.000 65.88819  ? 118 TYR I CD1 1 
ATOM 14129 C CD2 . TYR I  1 118 ? 177.40204 172.46836 250.65777 1.000 53.75852  ? 118 TYR I CD2 1 
ATOM 14130 C CE1 . TYR I  1 118 ? 177.52632 175.19255 251.08238 1.000 63.43887  ? 118 TYR I CE1 1 
ATOM 14131 C CE2 . TYR I  1 118 ? 177.01025 173.34053 249.65759 1.000 50.31028  ? 118 TYR I CE2 1 
ATOM 14132 C CZ  . TYR I  1 118 ? 177.08141 174.70045 249.87361 1.000 55.93519  ? 118 TYR I CZ  1 
ATOM 14133 O OH  . TYR I  1 118 ? 176.70245 175.57119 248.87826 1.000 59.02703  ? 118 TYR I OH  1 
ATOM 14134 N N   . GLU I  1 119 ? 176.25150 171.55185 255.66836 1.000 69.44328  ? 119 GLU I N   1 
ATOM 14135 C CA  . GLU I  1 119 ? 175.59658 170.61276 256.57988 1.000 71.18094  ? 119 GLU I CA  1 
ATOM 14136 C C   . GLU I  1 119 ? 174.87760 169.51641 255.79422 1.000 70.39739  ? 119 GLU I C   1 
ATOM 14137 O O   . GLU I  1 119 ? 173.66078 169.34751 255.87670 1.000 73.08181  ? 119 GLU I O   1 
ATOM 14138 C CB  . GLU I  1 119 ? 174.63557 171.35739 257.50301 1.000 73.42705  ? 119 GLU I CB  1 
ATOM 14139 C CG  . GLU I  1 119 ? 175.16311 172.69332 258.00456 1.000 81.01041  ? 119 GLU I CG  1 
ATOM 14140 C CD  . GLU I  1 119 ? 174.16350 173.42413 258.88098 1.000 95.59263  ? 119 GLU I CD  1 
ATOM 14141 O OE1 . GLU I  1 119 ? 172.95283 173.13768 258.77061 1.000 97.61638  ? 119 GLU I OE1 1 
ATOM 14142 O OE2 . GLU I  1 119 ? 174.58819 174.28625 259.67903 1.000 101.37550 ? 119 GLU I OE2 1 
ATOM 14143 N N   . VAL I  1 120 ? 175.65378 168.76077 255.01643 1.000 62.81212  ? 120 VAL I N   1 
ATOM 14144 C CA  . VAL I  1 120 ? 175.10705 167.74240 254.13133 1.000 56.38865  ? 120 VAL I CA  1 
ATOM 14145 C C   . VAL I  1 120 ? 175.88810 166.44544 254.29385 1.000 62.43295  ? 120 VAL I C   1 
ATOM 14146 O O   . VAL I  1 120 ? 177.01225 166.42294 254.79950 1.000 70.46562  ? 120 VAL I O   1 
ATOM 14147 C CB  . VAL I  1 120 ? 175.11990 168.18755 252.65287 1.000 56.95865  ? 120 VAL I CB  1 
ATOM 14148 C CG1 . VAL I  1 120 ? 174.11040 169.29766 252.42590 1.000 59.97072  ? 120 VAL I CG1 1 
ATOM 14149 C CG2 . VAL I  1 120 ? 176.51494 168.63524 252.24618 1.000 60.10011  ? 120 VAL I CG2 1 
ATOM 14150 N N   . GLU I  1 121 ? 175.26347 165.35411 253.85279 1.000 61.64490  ? 121 GLU I N   1 
ATOM 14151 C CA  . GLU I  1 121 ? 175.88867 164.03355 253.85657 1.000 56.43105  ? 121 GLU I CA  1 
ATOM 14152 C C   . GLU I  1 121 ? 175.36031 163.28293 252.64243 1.000 56.35133  ? 121 GLU I C   1 
ATOM 14153 O O   . GLU I  1 121 ? 174.17083 162.95653 252.58602 1.000 60.41480  ? 121 GLU I O   1 
ATOM 14154 C CB  . GLU I  1 121 ? 175.58463 163.28061 255.14896 1.000 63.38248  ? 121 GLU I CB  1 
ATOM 14155 C CG  . GLU I  1 121 ? 176.16072 161.87702 255.20397 1.000 79.39432  ? 121 GLU I CG  1 
ATOM 14156 C CD  . GLU I  1 121 ? 176.34270 161.38028 256.62472 1.000 94.04915  ? 121 GLU I CD  1 
ATOM 14157 O OE1 . GLU I  1 121 ? 176.03928 162.14284 257.56669 1.000 92.33429  ? 121 GLU I OE1 1 
ATOM 14158 O OE2 . GLU I  1 121 ? 176.79221 160.22846 256.79968 1.000 95.28927  ? 121 GLU I OE2 1 
ATOM 14159 N N   . LEU I  1 122 ? 176.23568 163.01042 251.67941 1.000 51.25832  ? 122 LEU I N   1 
ATOM 14160 C CA  . LEU I  1 122 ? 175.84005 162.45549 250.39329 1.000 49.49645  ? 122 LEU I CA  1 
ATOM 14161 C C   . LEU I  1 122 ? 176.19071 160.97572 250.31428 1.000 53.33258  ? 122 LEU I C   1 
ATOM 14162 O O   . LEU I  1 122 ? 177.11399 160.50068 250.98152 1.000 59.63624  ? 122 LEU I O   1 
ATOM 14163 C CB  . LEU I  1 122 ? 176.52468 163.20043 249.24314 1.000 48.23599  ? 122 LEU I CB  1 
ATOM 14164 C CG  . LEU I  1 122 ? 176.75094 164.68723 249.52093 1.000 50.43582  ? 122 LEU I CG  1 
ATOM 14165 C CD1 . LEU I  1 122 ? 177.74236 165.34520 248.56133 1.000 45.09516  ? 122 LEU I CD1 1 
ATOM 14166 C CD2 . LEU I  1 122 ? 175.44479 165.47856 249.58341 1.000 52.30872  ? 122 LEU I CD2 1 
ATOM 14167 N N   . CYS I  1 123 ? 175.43608 160.24970 249.49185 1.000 49.28693  ? 123 CYS I N   1 
ATOM 14168 C CA  . CYS I  1 123 ? 175.72006 158.85431 249.18660 1.000 51.68625  ? 123 CYS I CA  1 
ATOM 14169 C C   . CYS I  1 123 ? 175.61563 158.64989 247.68440 1.000 52.72269  ? 123 CYS I C   1 
ATOM 14170 O O   . CYS I  1 123 ? 174.66533 159.12624 247.05559 1.000 54.91681  ? 123 CYS I O   1 
ATOM 14171 C CB  . CYS I  1 123 ? 174.76105 157.90779 249.91384 1.000 51.21107  ? 123 CYS I CB  1 
ATOM 14172 S SG  . CYS I  1 123 ? 175.22995 156.16376 249.81977 1.000 78.42514  ? 123 CYS I SG  1 
ATOM 14173 N N   . VAL I  1 124 ? 176.58722 157.94190 247.11593 1.000 47.19446  ? 124 VAL I N   1 
ATOM 14174 C CA  . VAL I  1 124 ? 176.62130 157.63754 245.69051 1.000 43.95494  ? 124 VAL I CA  1 
ATOM 14175 C C   . VAL I  1 124 ? 176.52285 156.12730 245.53683 1.000 48.95001  ? 124 VAL I C   1 
ATOM 14176 O O   . VAL I  1 124 ? 177.35062 155.38756 246.08368 1.000 60.20044  ? 124 VAL I O   1 
ATOM 14177 C CB  . VAL I  1 124 ? 177.89427 158.17752 245.01981 1.000 42.07851  ? 124 VAL I CB  1 
ATOM 14178 C CG1 . VAL I  1 124 ? 177.94658 157.75670 243.56020 1.000 47.68830  ? 124 VAL I CG1 1 
ATOM 14179 C CG2 . VAL I  1 124 ? 177.95658 159.69032 245.14398 1.000 37.22371  ? 124 VAL I CG2 1 
ATOM 14180 N N   . ALA I  1 125 ? 175.51423 155.67125 244.79763 1.000 41.97492  ? 125 ALA I N   1 
ATOM 14181 C CA  . ALA I  1 125 ? 175.26619 154.25025 244.58986 1.000 39.79287  ? 125 ALA I CA  1 
ATOM 14182 C C   . ALA I  1 125 ? 175.31125 153.95025 243.09944 1.000 43.90135  ? 125 ALA I C   1 
ATOM 14183 O O   . ALA I  1 125 ? 174.58076 154.56687 242.31633 1.000 49.35070  ? 125 ALA I O   1 
ATOM 14184 C CB  . ALA I  1 125 ? 173.91752 153.83520 245.18123 1.000 42.81745  ? 125 ALA I CB  1 
ATOM 14185 N N   . GLU I  1 126 ? 176.15780 152.99997 242.71388 1.000 46.89231  ? 126 GLU I N   1 
ATOM 14186 C CA  . GLU I  1 126 ? 176.28435 152.56778 241.33160 1.000 45.32697  ? 126 GLU I CA  1 
ATOM 14187 C C   . GLU I  1 126 ? 175.91736 151.09459 241.21923 1.000 56.34990  ? 126 GLU I C   1 
ATOM 14188 O O   . GLU I  1 126 ? 176.16749 150.30458 242.13474 1.000 69.02498  ? 126 GLU I O   1 
ATOM 14189 C CB  . GLU I  1 126 ? 177.70750 152.78934 240.79923 1.000 51.47169  ? 126 GLU I CB  1 
ATOM 14190 C CG  . GLU I  1 126 ? 177.78127 152.88345 239.28552 1.000 59.05514  ? 126 GLU I CG  1 
ATOM 14191 C CD  . GLU I  1 126 ? 178.98605 152.16401 238.70987 1.000 70.60048  ? 126 GLU I CD  1 
ATOM 14192 O OE1 . GLU I  1 126 ? 179.89020 151.79693 239.48952 1.000 72.17866  ? 126 GLU I OE1 1 
ATOM 14193 O OE2 . GLU I  1 126 ? 179.02929 151.96574 237.47747 1.000 67.92677  ? 126 GLU I OE2 1 
ATOM 14194 N N   . VAL I  1 127 ? 175.32120 150.72967 240.08540 1.000 56.29372  ? 127 VAL I N   1 
ATOM 14195 C CA  . VAL I  1 127 ? 174.89978 149.36078 239.82984 1.000 56.97031  ? 127 VAL I CA  1 
ATOM 14196 C C   . VAL I  1 127 ? 175.57425 148.87132 238.55279 1.000 65.64042  ? 127 VAL I C   1 
ATOM 14197 O O   . VAL I  1 127 ? 176.19632 149.63634 237.81543 1.000 64.93576  ? 127 VAL I O   1 
ATOM 14198 C CB  . VAL I  1 127 ? 173.36828 149.22590 239.72650 1.000 51.53537  ? 127 VAL I CB  1 
ATOM 14199 C CG1 . VAL I  1 127 ? 172.71517 149.59957 241.04759 1.000 55.88859  ? 127 VAL I CG1 1 
ATOM 14200 C CG2 . VAL I  1 127 ? 172.83028 150.07947 238.58946 1.000 56.52080  ? 127 VAL I CG2 1 
ATOM 14201 N N   . ALA I  1 128 ? 175.43961 147.57171 238.30184 1.000 72.70144  ? 128 ALA I N   1 
ATOM 14202 C CA  . ALA I  1 128 ? 176.08146 146.95977 237.14897 1.000 72.01970  ? 128 ALA I CA  1 
ATOM 14203 C C   . ALA I  1 128 ? 175.36723 147.34328 235.85798 1.000 66.28943  ? 128 ALA I C   1 
ATOM 14204 O O   . ALA I  1 128 ? 174.17536 147.66278 235.84906 1.000 70.48737  ? 128 ALA I O   1 
ATOM 14205 C CB  . ALA I  1 128 ? 176.10564 145.43913 237.29867 1.000 79.01025  ? 128 ALA I CB  1 
ATOM 14206 N N   . HIS I  1 129 ? 176.11372 147.30736 234.75772 1.000 68.55074  ? 129 HIS I N   1 
ATOM 14207 C CA  . HIS I  1 129 ? 175.52755 147.55121 233.44893 1.000 66.26769  ? 129 HIS I CA  1 
ATOM 14208 C C   . HIS I  1 129 ? 174.67784 146.36127 233.01641 1.000 73.78800  ? 129 HIS I C   1 
ATOM 14209 O O   . HIS I  1 129 ? 174.90094 145.22328 233.43930 1.000 85.46284  ? 129 HIS I O   1 
ATOM 14210 C CB  . HIS I  1 129 ? 176.62010 147.82096 232.41458 1.000 65.07359  ? 129 HIS I CB  1 
ATOM 14211 C CG  . HIS I  1 129 ? 177.16689 149.21378 232.46223 1.000 69.90811  ? 129 HIS I CG  1 
ATOM 14212 N ND1 . HIS I  1 129 ? 178.00896 149.64954 233.46251 1.000 77.34436  ? 129 HIS I ND1 1 
ATOM 14213 C CD2 . HIS I  1 129 ? 176.99284 150.26868 231.63131 1.000 67.24245  ? 129 HIS I CD2 1 
ATOM 14214 C CE1 . HIS I  1 129 ? 178.32928 150.91289 233.24648 1.000 72.61208  ? 129 HIS I CE1 1 
ATOM 14215 N NE2 . HIS I  1 129 ? 177.72597 151.31242 232.14154 1.000 62.60862  ? 129 HIS I NE2 1 
ATOM 14216 N N   . TYR I  1 130 ? 173.69877 146.63623 232.15560 1.000 73.81281  ? 130 TYR I N   1 
ATOM 14217 C CA  . TYR I  1 130 ? 172.78487 145.59590 231.70225 1.000 78.24720  ? 130 TYR I CA  1 
ATOM 14218 C C   . TYR I  1 130 ? 173.54369 144.47893 230.99581 1.000 87.37057  ? 130 TYR I C   1 
ATOM 14219 O O   . TYR I  1 130 ? 174.43393 144.72718 230.17794 1.000 90.51389  ? 130 TYR I O   1 
ATOM 14220 C CB  . TYR I  1 130 ? 171.72907 146.18670 230.76701 1.000 80.59195  ? 130 TYR I CB  1 
ATOM 14221 C CG  . TYR I  1 130 ? 170.68974 145.18451 230.32051 1.000 91.41418  ? 130 TYR I CG  1 
ATOM 14222 C CD1 . TYR I  1 130 ? 170.07145 144.34302 231.23576 1.000 94.37853  ? 130 TYR I CD1 1 
ATOM 14223 C CD2 . TYR I  1 130 ? 170.35250 145.05541 228.97926 1.000 89.22427  ? 130 TYR I CD2 1 
ATOM 14224 C CE1 . TYR I  1 130 ? 169.12610 143.41944 230.83202 1.000 99.28456  ? 130 TYR I CE1 1 
ATOM 14225 C CE2 . TYR I  1 130 ? 169.40825 144.13466 228.56547 1.000 97.75771  ? 130 TYR I CE2 1 
ATOM 14226 C CZ  . TYR I  1 130 ? 168.79956 143.31849 229.49606 1.000 106.67677 ? 130 TYR I CZ  1 
ATOM 14227 O OH  . TYR I  1 130 ? 167.86091 142.39833 229.08955 1.000 109.56719 ? 130 TYR I OH  1 
ATOM 14228 N N   . GLY I  1 131 ? 173.18325 143.23912 231.31958 1.000 87.35948  ? 131 GLY I N   1 
ATOM 14229 C CA  . GLY I  1 131 ? 173.86312 142.08296 230.77523 1.000 91.15156  ? 131 GLY I CA  1 
ATOM 14230 C C   . GLY I  1 131 ? 175.18052 141.74613 231.43358 1.000 94.40847  ? 131 GLY I C   1 
ATOM 14231 O O   . GLY I  1 131 ? 175.89451 140.86729 230.93785 1.000 99.60226  ? 131 GLY I O   1 
ATOM 14232 N N   . GLU I  1 132 ? 175.52736 142.41426 232.53181 1.000 91.58093  ? 132 GLU I N   1 
ATOM 14233 C CA  . GLU I  1 132 ? 176.78363 142.18493 233.22984 1.000 91.97208  ? 132 GLU I CA  1 
ATOM 14234 C C   . GLU I  1 132 ? 176.50860 142.00787 234.71553 1.000 97.71026  ? 132 GLU I C   1 
ATOM 14235 O O   . GLU I  1 132 ? 175.68278 142.72230 235.29057 1.000 98.88181  ? 132 GLU I O   1 
ATOM 14236 C CB  . GLU I  1 132 ? 177.76488 143.34507 232.99755 1.000 88.12249  ? 132 GLU I CB  1 
ATOM 14237 C CG  . GLU I  1 132 ? 178.64909 143.67991 234.18798 1.000 94.61722  ? 132 GLU I CG  1 
ATOM 14238 C CD  . GLU I  1 132 ? 179.44982 144.95035 233.98022 1.000 102.71464 ? 132 GLU I CD  1 
ATOM 14239 O OE1 . GLU I  1 132 ? 180.19758 145.02755 232.98277 1.000 115.94838 ? 132 GLU I OE1 1 
ATOM 14240 O OE2 . GLU I  1 132 ? 179.32986 145.87322 234.81322 1.000 94.83975  ? 132 GLU I OE2 1 
ATOM 14241 N N   . THR I  1 133 ? 177.20228 141.05364 235.33032 1.000 102.74797 ? 133 THR I N   1 
ATOM 14242 C CA  . THR I  1 133 ? 177.03971 140.75110 236.74504 1.000 105.08457 ? 133 THR I CA  1 
ATOM 14243 C C   . THR I  1 133 ? 178.15130 141.41007 237.55157 1.000 103.74282 ? 133 THR I C   1 
ATOM 14244 O O   . THR I  1 133 ? 179.33710 141.21449 237.26901 1.000 102.82012 ? 133 THR I O   1 
ATOM 14245 C CB  . THR I  1 133 ? 177.04927 139.23911 236.98527 1.000 108.36655 ? 133 THR I CB  1 
ATOM 14246 O OG1 . THR I  1 133 ? 175.82340 138.67142 236.50762 1.000 109.77068 ? 133 THR I OG1 1 
ATOM 14247 C CG2 . THR I  1 133 ? 177.19936 138.93047 238.47187 1.000 105.40949 ? 133 THR I CG2 1 
ATOM 14248 N N   . LYS I  1 134 ? 177.75865 142.18597 238.56039 1.000 100.61251 ? 134 LYS I N   1 
ATOM 14249 C CA  . LYS I  1 134 ? 178.68650 142.88229 239.44441 1.000 95.85813  ? 134 LYS I CA  1 
ATOM 14250 C C   . LYS I  1 134 ? 177.90833 143.34152 240.67076 1.000 90.51227  ? 134 LYS I C   1 
ATOM 14251 O O   . LYS I  1 134 ? 176.70168 143.59254 240.59954 1.000 88.01226  ? 134 LYS I O   1 
ATOM 14252 C CB  . LYS I  1 134 ? 179.35483 144.07061 238.73912 1.000 89.17711  ? 134 LYS I CB  1 
ATOM 14253 C CG  . LYS I  1 134 ? 180.33456 144.86004 239.59274 1.000 89.41419  ? 134 LYS I CG  1 
ATOM 14254 C CD  . LYS I  1 134 ? 180.39790 146.31793 239.16987 1.000 91.86537  ? 134 LYS I CD  1 
ATOM 14255 C CE  . LYS I  1 134 ? 179.21530 147.12477 239.68529 1.000 87.16706  ? 134 LYS I CE  1 
ATOM 14256 N NZ  . LYS I  1 134 ? 179.55208 148.57422 239.62000 1.000 72.72309  ? 134 LYS I NZ  1 
ATOM 14257 N N   . ARG I  1 135 ? 178.63023 143.44531 241.82754 1.000 83.12218  ? 135 ARG I N   1 
ATOM 14258 C CA  . ARG I  1 135 ? 177.94507 143.78884 243.06387 1.000 85.95497  ? 135 ARG I CA  1 
ATOM 14259 C C   . ARG I  1 135 ? 177.79422 145.30262 243.19290 1.000 88.81492  ? 135 ARG I C   1 
ATOM 14260 O O   . ARG I  1 135 ? 178.68599 146.05917 242.79284 1.000 93.40715  ? 135 ARG I O   1 
ATOM 14261 C CB  . ARG I  1 135 ? 178.71537 143.24530 244.26683 1.000 85.25763  ? 135 ARG I CB  1 
ATOM 14262 C CG  . ARG I  1 135 ? 177.83330 142.77068 245.41115 1.000 93.21185  ? 135 ARG I CG  1 
ATOM 14263 C CD  . ARG I  1 135 ? 178.63833 142.21546 246.57427 1.000 104.13281 ? 135 ARG I CD  1 
ATOM 14264 N NE  . ARG I  1 135 ? 179.41601 143.24453 247.25383 1.000 112.51440 ? 135 ARG I NE  1 
ATOM 14265 C CZ  . ARG I  1 135 ? 180.08624 143.04646 248.38045 1.000 114.94695 ? 135 ARG I CZ  1 
ATOM 14266 N NH1 . ARG I  1 135 ? 180.08388 141.87096 248.98727 1.000 106.92905 ? 135 ARG I NH1 1 
ATOM 14267 N NH2 . ARG I  1 135 ? 180.76755 144.05500 248.91678 1.000 113.57212 ? 135 ARG I NH2 1 
ATOM 14268 N N   . PRO I  1 136 ? 176.66944 145.76171 243.74235 1.000 79.61272  ? 136 PRO I N   1 
ATOM 14269 C CA  . PRO I  1 136 ? 176.47087 147.20499 243.93200 1.000 69.96010  ? 136 PRO I CA  1 
ATOM 14270 C C   . PRO I  1 136 ? 177.52523 147.81157 244.84801 1.000 71.63044  ? 136 PRO I C   1 
ATOM 14271 O O   . PRO I  1 136 ? 177.98848 147.17969 245.80013 1.000 80.68717  ? 136 PRO I O   1 
ATOM 14272 C CB  . PRO I  1 136 ? 175.06974 147.29247 244.54922 1.000 70.61473  ? 136 PRO I CB  1 
ATOM 14273 C CG  . PRO I  1 136 ? 174.40021 146.01871 244.15175 1.000 70.87460  ? 136 PRO I CG  1 
ATOM 14274 C CD  . PRO I  1 136 ? 175.48279 144.98813 244.14181 1.000 78.97555  ? 136 PRO I CD  1 
ATOM 14275 N N   . GLU I  1 137 ? 177.90125 149.05266 244.54891 1.000 68.85554  ? 137 GLU I N   1 
ATOM 14276 C CA  . GLU I  1 137 ? 178.91151 149.78216 245.30353 1.000 70.88107  ? 137 GLU I CA  1 
ATOM 14277 C C   . GLU I  1 137 ? 178.29693 151.05263 245.87330 1.000 66.85271  ? 137 GLU I C   1 
ATOM 14278 O O   . GLU I  1 137 ? 177.65548 151.81704 245.14429 1.000 71.82635  ? 137 GLU I O   1 
ATOM 14279 C CB  . GLU I  1 137 ? 180.11543 150.12408 244.42053 1.000 74.50706  ? 137 GLU I CB  1 
ATOM 14280 C CG  . GLU I  1 137 ? 180.59698 148.97556 243.54413 1.000 84.05812  ? 137 GLU I CG  1 
ATOM 14281 C CD  . GLU I  1 137 ? 181.76866 149.36991 242.66573 1.000 95.39467  ? 137 GLU I CD  1 
ATOM 14282 O OE1 . GLU I  1 137 ? 181.70122 150.44176 242.02790 1.000 101.33922 ? 137 GLU I OE1 1 
ATOM 14283 O OE2 . GLU I  1 137 ? 182.75774 148.60918 242.61391 1.000 93.31788  ? 137 GLU I OE2 1 
ATOM 14284 N N   . LEU I  1 138 ? 178.49392 151.27420 247.17152 1.000 66.64410  ? 138 LEU I N   1 
ATOM 14285 C CA  . LEU I  1 138 ? 177.96981 152.44241 247.86512 1.000 62.58943  ? 138 LEU I CA  1 
ATOM 14286 C C   . LEU I  1 138 ? 179.11408 153.23035 248.48771 1.000 66.28398  ? 138 LEU I C   1 
ATOM 14287 O O   . LEU I  1 138 ? 180.03143 152.65059 249.07726 1.000 72.26480  ? 138 LEU I O   1 
ATOM 14288 C CB  . LEU I  1 138 ? 176.96417 152.04182 248.95235 1.000 65.54765  ? 138 LEU I CB  1 
ATOM 14289 C CG  . LEU I  1 138 ? 176.00861 150.88445 248.65239 1.000 71.54609  ? 138 LEU I CG  1 
ATOM 14290 C CD1 . LEU I  1 138 ? 175.11172 150.61310 249.84903 1.000 69.59407  ? 138 LEU I CD1 1 
ATOM 14291 C CD2 . LEU I  1 138 ? 175.17232 151.17738 247.41737 1.000 63.68566  ? 138 LEU I CD2 1 
ATOM 14292 N N   . TYR I  1 139 ? 179.05326 154.55423 248.35678 1.000 59.78095  ? 139 TYR I N   1 
ATOM 14293 C CA  . TYR I  1 139 ? 180.06001 155.44890 248.90939 1.000 54.53294  ? 139 TYR I CA  1 
ATOM 14294 C C   . TYR I  1 139 ? 179.38244 156.49261 249.78417 1.000 59.04808  ? 139 TYR I C   1 
ATOM 14295 O O   . TYR I  1 139 ? 178.29388 156.97314 249.45767 1.000 65.56852  ? 139 TYR I O   1 
ATOM 14296 C CB  . TYR I  1 139 ? 180.86392 156.14045 247.79991 1.000 52.73541  ? 139 TYR I CB  1 
ATOM 14297 C CG  . TYR I  1 139 ? 181.54015 155.18583 246.84151 1.000 62.02249  ? 139 TYR I CG  1 
ATOM 14298 C CD1 . TYR I  1 139 ? 182.82215 154.71300 247.09028 1.000 61.06251  ? 139 TYR I CD1 1 
ATOM 14299 C CD2 . TYR I  1 139 ? 180.89794 154.76172 245.68481 1.000 57.21968  ? 139 TYR I CD2 1 
ATOM 14300 C CE1 . TYR I  1 139 ? 183.44398 153.84151 246.21657 1.000 63.46397  ? 139 TYR I CE1 1 
ATOM 14301 C CE2 . TYR I  1 139 ? 181.51170 153.89072 244.80512 1.000 62.69209  ? 139 TYR I CE2 1 
ATOM 14302 C CZ  . TYR I  1 139 ? 182.78397 153.43397 245.07591 1.000 68.49647  ? 139 TYR I CZ  1 
ATOM 14303 O OH  . TYR I  1 139 ? 183.39892 152.56712 244.20248 1.000 73.26069  ? 139 TYR I OH  1 
ATOM 14304 N N   . ARG I  1 140 ? 180.02993 156.84302 250.89320 1.000 61.10294  ? 140 ARG I N   1 
ATOM 14305 C CA  . ARG I  1 140 ? 179.51628 157.83613 251.82770 1.000 58.14810  ? 140 ARG I CA  1 
ATOM 14306 C C   . ARG I  1 140 ? 180.51586 158.97680 251.94721 1.000 57.84807  ? 140 ARG I C   1 
ATOM 14307 O O   . ARG I  1 140 ? 181.71759 158.73841 252.10549 1.000 62.07665  ? 140 ARG I O   1 
ATOM 14308 C CB  . ARG I  1 140 ? 179.25032 157.21749 253.20393 1.000 62.63176  ? 140 ARG I CB  1 
ATOM 14309 C CG  . ARG I  1 140 ? 178.91262 158.23496 254.28299 1.000 64.53106  ? 140 ARG I CG  1 
ATOM 14310 C CD  . ARG I  1 140 ? 179.10472 157.66809 255.68140 1.000 68.73462  ? 140 ARG I CD  1 
ATOM 14311 N NE  . ARG I  1 140 ? 177.84260 157.21609 256.25421 1.000 85.69415  ? 140 ARG I NE  1 
ATOM 14312 C CZ  . ARG I  1 140 ? 177.60130 155.97566 256.65566 1.000 88.96294  ? 140 ARG I CZ  1 
ATOM 14313 N NH1 . ARG I  1 140 ? 178.54072 155.04489 256.62543 1.000 90.24125  ? 140 ARG I NH1 1 
ATOM 14314 N NH2 . ARG I  1 140 ? 176.39336 155.66682 257.11857 1.000 81.55566  ? 140 ARG I NH2 1 
ATOM 14315 N N   . ILE I  1 141 ? 180.02033 160.21025 251.86711 1.000 51.36084  ? 141 ILE I N   1 
ATOM 14316 C CA  . ILE I  1 141 ? 180.84580 161.40720 251.97712 1.000 49.99298  ? 141 ILE I CA  1 
ATOM 14317 C C   . ILE I  1 141 ? 180.27515 162.28230 253.08405 1.000 60.38822  ? 141 ILE I C   1 
ATOM 14318 O O   . ILE I  1 141 ? 179.07090 162.56245 253.10148 1.000 66.17647  ? 141 ILE I O   1 
ATOM 14319 C CB  . ILE I  1 141 ? 180.91539 162.18285 250.64881 1.000 48.21459  ? 141 ILE I CB  1 
ATOM 14320 C CG1 . ILE I  1 141 ? 181.12922 161.22452 249.47524 1.000 46.78318  ? 141 ILE I CG1 1 
ATOM 14321 C CG2 . ILE I  1 141 ? 182.03341 163.21048 250.69831 1.000 48.80994  ? 141 ILE I CG2 1 
ATOM 14322 C CD1 . ILE I  1 141 ? 179.93156 161.10322 248.56006 1.000 49.19998  ? 141 ILE I CD1 1 
ATOM 14323 N N   . THR I  1 142 ? 181.13788 162.71172 254.00237 1.000 61.39171  ? 142 THR I N   1 
ATOM 14324 C CA  . THR I  1 142 ? 180.73260 163.51149 255.14644 1.000 65.24624  ? 142 THR I CA  1 
ATOM 14325 C C   . THR I  1 142 ? 180.95457 164.99771 254.86726 1.000 65.92560  ? 142 THR I C   1 
ATOM 14326 O O   . THR I  1 142 ? 181.33200 165.40586 253.76689 1.000 65.72890  ? 142 THR I O   1 
ATOM 14327 C CB  . THR I  1 142 ? 181.48649 163.07223 256.40376 1.000 65.26377  ? 142 THR I CB  1 
ATOM 14328 O OG1 . THR I  1 142 ? 182.86350 163.45373 256.29675 1.000 68.95333  ? 142 THR I OG1 1 
ATOM 14329 C CG2 . THR I  1 142 ? 181.39006 161.56421 256.58626 1.000 61.80398  ? 142 THR I CG2 1 
ATOM 14330 N N   . TYR I  1 143 ? 180.71882 165.81661 255.89617 1.000 68.33354  ? 143 TYR I N   1 
ATOM 14331 C CA  . TYR I  1 143 ? 180.76356 167.26678 255.73109 1.000 64.50244  ? 143 TYR I CA  1 
ATOM 14332 C C   . TYR I  1 143 ? 182.17900 167.77690 255.48399 1.000 68.19273  ? 143 TYR I C   1 
ATOM 14333 O O   . TYR I  1 143 ? 182.36011 168.76044 254.75711 1.000 67.59823  ? 143 TYR I O   1 
ATOM 14334 C CB  . TYR I  1 143 ? 180.14602 167.95115 256.95374 1.000 65.29819  ? 143 TYR I CB  1 
ATOM 14335 C CG  . TYR I  1 143 ? 180.66936 167.46120 258.28921 1.000 72.88494  ? 143 TYR I CG  1 
ATOM 14336 C CD1 . TYR I  1 143 ? 181.90704 167.87106 258.77072 1.000 71.02720  ? 143 TYR I CD1 1 
ATOM 14337 C CD2 . TYR I  1 143 ? 179.92547 166.58189 259.06506 1.000 72.50366  ? 143 TYR I CD2 1 
ATOM 14338 C CE1 . TYR I  1 143 ? 182.38552 167.42325 259.98756 1.000 71.66744  ? 143 TYR I CE1 1 
ATOM 14339 C CE2 . TYR I  1 143 ? 180.39550 166.12858 260.28322 1.000 74.88440  ? 143 TYR I CE2 1 
ATOM 14340 C CZ  . TYR I  1 143 ? 181.62600 166.55224 260.73921 1.000 77.55215  ? 143 TYR I CZ  1 
ATOM 14341 O OH  . TYR I  1 143 ? 182.09854 166.10376 261.95106 1.000 88.13527  ? 143 TYR I OH  1 
ATOM 14342 N N   . ASP I  1 144 ? 183.18697 167.13460 256.06940 1.000 66.65120  ? 144 ASP I N   1 
ATOM 14343 C CA  . ASP I  1 144 ? 184.56941 167.56921 255.91841 1.000 62.27943  ? 144 ASP I CA  1 
ATOM 14344 C C   . ASP I  1 144 ? 185.22956 167.01897 254.66249 1.000 64.30187  ? 144 ASP I C   1 
ATOM 14345 O O   . ASP I  1 144 ? 186.38639 167.35570 254.39012 1.000 66.23258  ? 144 ASP I O   1 
ATOM 14346 C CB  . ASP I  1 144 ? 185.39062 167.16568 257.14891 1.000 61.81104  ? 144 ASP I CB  1 
ATOM 14347 C CG  . ASP I  1 144 ? 185.19079 165.71292 257.52992 1.000 70.47325  ? 144 ASP I CG  1 
ATOM 14348 O OD1 . ASP I  1 144 ? 184.14362 165.13956 257.16312 1.000 68.90242  ? 144 ASP I OD1 1 
ATOM 14349 O OD2 . ASP I  1 144 ? 186.08030 165.14410 258.19771 1.000 83.49681  ? 144 ASP I OD2 1 
ATOM 14350 N N   . GLY I  1 145 ? 184.52947 166.19215 253.89408 1.000 63.93558  ? 145 GLY I N   1 
ATOM 14351 C CA  . GLY I  1 145 ? 185.09002 165.59565 252.70310 1.000 60.09176  ? 145 GLY I CA  1 
ATOM 14352 C C   . GLY I  1 145 ? 185.60341 164.18374 252.86378 1.000 57.96105  ? 145 GLY I C   1 
ATOM 14353 O O   . GLY I  1 145 ? 186.24824 163.67304 251.94072 1.000 62.61988  ? 145 GLY I O   1 
ATOM 14354 N N   . SER I  1 146 ? 185.34840 163.54040 254.00066 1.000 62.22126  ? 146 SER I N   1 
ATOM 14355 C CA  . SER I  1 146 ? 185.78943 162.16693 254.19366 1.000 62.62253  ? 146 SER I CA  1 
ATOM 14356 C C   . SER I  1 146 ? 185.04545 161.24029 253.24106 1.000 62.48997  ? 146 SER I C   1 
ATOM 14357 O O   . SER I  1 146 ? 183.85865 161.43218 252.96500 1.000 70.03685  ? 146 SER I O   1 
ATOM 14358 C CB  . SER I  1 146 ? 185.56276 161.73051 255.64045 1.000 62.04305  ? 146 SER I CB  1 
ATOM 14359 O OG  . SER I  1 146 ? 186.37513 162.47424 256.53211 1.000 59.81071  ? 146 SER I OG  1 
ATOM 14360 N N   . ILE I  1 147 ? 185.74704 160.22950 252.73796 1.000 55.97664  ? 147 ILE I N   1 
ATOM 14361 C CA  . ILE I  1 147 ? 185.15410 159.24791 251.84039 1.000 53.94222  ? 147 ILE I CA  1 
ATOM 14362 C C   . ILE I  1 147 ? 185.33927 157.85824 252.43388 1.000 58.95853  ? 147 ILE I C   1 
ATOM 14363 O O   . ILE I  1 147 ? 186.31880 157.58264 253.13500 1.000 64.51060  ? 147 ILE I O   1 
ATOM 14364 C CB  . ILE I  1 147 ? 185.76275 159.34230 250.42174 1.000 51.01466  ? 147 ILE I CB  1 
ATOM 14365 C CG1 . ILE I  1 147 ? 184.80710 158.75075 249.38143 1.000 50.43407  ? 147 ILE I CG1 1 
ATOM 14366 C CG2 . ILE I  1 147 ? 187.14713 158.70176 250.37216 1.000 59.35918  ? 147 ILE I CG2 1 
ATOM 14367 C CD1 . ILE I  1 147 ? 185.24826 158.97355 247.95156 1.000 55.66141  ? 147 ILE I CD1 1 
ATOM 14368 N N   . ALA I  1 148 ? 184.36880 156.98581 252.16942 1.000 57.31185  ? 148 ALA I N   1 
ATOM 14369 C CA  . ALA I  1 148 ? 184.39574 155.63025 252.69650 1.000 65.22799  ? 148 ALA I CA  1 
ATOM 14370 C C   . ALA I  1 148 ? 183.57623 154.72428 251.79039 1.000 70.95467  ? 148 ALA I C   1 
ATOM 14371 O O   . ALA I  1 148 ? 182.72640 155.18292 251.02251 1.000 76.69841  ? 148 ALA I O   1 
ATOM 14372 C CB  . ALA I  1 148 ? 183.86625 155.57356 254.13476 1.000 61.98454  ? 148 ALA I CB  1 
ATOM 14373 N N   . ASP I  1 149 ? 183.84355 153.42574 251.89172 1.000 71.70716  ? 149 ASP I N   1 
ATOM 14374 C CA  . ASP I  1 149 ? 183.14762 152.40751 251.11746 1.000 71.61455  ? 149 ASP I CA  1 
ATOM 14375 C C   . ASP I  1 149 ? 182.34466 151.52242 252.06034 1.000 77.04315  ? 149 ASP I C   1 
ATOM 14376 O O   . ASP I  1 149 ? 182.89415 150.97250 253.02086 1.000 78.52053  ? 149 ASP I O   1 
ATOM 14377 C CB  . ASP I  1 149 ? 184.13688 151.56606 250.30729 1.000 73.52267  ? 149 ASP I CB  1 
ATOM 14378 C CG  . ASP I  1 149 ? 183.44836 150.63848 249.32524 1.000 83.38441  ? 149 ASP I CG  1 
ATOM 14379 O OD1 . ASP I  1 149 ? 182.25493 150.85842 249.03002 1.000 84.04682  ? 149 ASP I OD1 1 
ATOM 14380 O OD2 . ASP I  1 149 ? 184.10289 149.68787 248.84758 1.000 87.29881  ? 149 ASP I OD2 1 
ATOM 14381 N N   . GLU I  1 150 ? 181.04755 151.39523 251.79026 1.000 78.85827  ? 150 GLU I N   1 
ATOM 14382 C CA  . GLU I  1 150 ? 180.14900 150.61584 252.62180 1.000 85.08683  ? 150 GLU I CA  1 
ATOM 14383 C C   . GLU I  1 150 ? 179.59334 149.44141 251.82824 1.000 90.80298  ? 150 GLU I C   1 
ATOM 14384 O O   . GLU I  1 150 ? 179.05619 149.63906 250.72874 1.000 88.37246  ? 150 GLU I O   1 
ATOM 14385 C CB  . GLU I  1 150 ? 179.00271 151.48525 253.15141 1.000 85.53050  ? 150 GLU I CB  1 
ATOM 14386 C CG  . GLU I  1 150 ? 179.46504 152.80104 253.75512 1.000 88.61815  ? 150 GLU I CG  1 
ATOM 14387 C CD  . GLU I  1 150 ? 179.92325 152.65090 255.19301 1.000 95.54100  ? 150 GLU I CD  1 
ATOM 14388 O OE1 . GLU I  1 150 ? 179.65019 151.59273 255.79801 1.000 97.86394  ? 150 GLU I OE1 1 
ATOM 14389 O OE2 . GLU I  1 150 ? 180.55893 153.58953 255.71824 1.000 93.45928  ? 150 GLU I OE2 1 
ATOM 14390 N N   . PRO I  1 151 ? 179.70271 148.21306 252.34128 1.000 97.63115  ? 151 PRO I N   1 
ATOM 14391 C CA  . PRO I  1 151 ? 179.35913 147.05037 251.50720 1.000 102.01935 ? 151 PRO I CA  1 
ATOM 14392 C C   . PRO I  1 151 ? 177.86639 146.84585 251.30181 1.000 97.36527  ? 151 PRO I C   1 
ATOM 14393 O O   . PRO I  1 151 ? 177.44881 146.57773 250.16832 1.000 88.99088  ? 151 PRO I O   1 
ATOM 14394 C CB  . PRO I  1 151 ? 180.00064 145.88557 252.27128 1.000 100.18692 ? 151 PRO I CB  1 
ATOM 14395 C CG  . PRO I  1 151 ? 179.99554 146.33381 253.69439 1.000 99.76146  ? 151 PRO I CG  1 
ATOM 14396 C CD  . PRO I  1 151 ? 180.23111 147.81962 253.65894 1.000 94.58269  ? 151 PRO I CD  1 
ATOM 14397 N N   . HIS I  1 152 ? 177.04846 146.99153 252.34445 1.000 95.46552  ? 152 HIS I N   1 
ATOM 14398 C CA  . HIS I  1 152 ? 175.64272 146.61324 252.27373 1.000 94.80749  ? 152 HIS I CA  1 
ATOM 14399 C C   . HIS I  1 152 ? 174.70094 147.80827 252.36014 1.000 89.90309  ? 152 HIS I C   1 
ATOM 14400 O O   . HIS I  1 152 ? 173.88308 148.01177 251.45856 1.000 88.15693  ? 152 HIS I O   1 
ATOM 14401 C CB  . HIS I  1 152 ? 175.32537 145.60042 253.38349 1.000 101.73332 ? 152 HIS I CB  1 
ATOM 14402 C CG  . HIS I  1 152 ? 176.01884 144.28396 253.21543 1.000 106.49659 ? 152 HIS I CG  1 
ATOM 14403 N ND1 . HIS I  1 152 ? 175.67747 143.38239 252.23031 1.000 104.25478 ? 152 HIS I ND1 1 
ATOM 14404 C CD2 . HIS I  1 152 ? 177.03327 143.71585 253.90962 1.000 106.18028 ? 152 HIS I CD2 1 
ATOM 14405 C CE1 . HIS I  1 152 ? 176.45270 142.31667 252.32369 1.000 102.56441 ? 152 HIS I CE1 1 
ATOM 14406 N NE2 . HIS I  1 152 ? 177.28392 142.49356 253.33480 1.000 104.14992 ? 152 HIS I NE2 1 
ATOM 14407 N N   . PHE I  1 153 ? 174.78759 148.61177 253.41917 1.000 85.46310  ? 153 PHE I N   1 
ATOM 14408 C CA  . PHE I  1 153 ? 173.82535 149.68325 253.63559 1.000 80.81959  ? 153 PHE I CA  1 
ATOM 14409 C C   . PHE I  1 153 ? 174.53547 150.95696 254.07236 1.000 79.86106  ? 153 PHE I C   1 
ATOM 14410 O O   . PHE I  1 153 ? 175.64603 150.92640 254.60819 1.000 77.88578  ? 153 PHE I O   1 
ATOM 14411 C CB  . PHE I  1 153 ? 172.76273 149.28794 254.67421 1.000 83.05032  ? 153 PHE I CB  1 
ATOM 14412 C CG  . PHE I  1 153 ? 173.33158 148.74133 255.95638 1.000 88.13928  ? 153 PHE I CG  1 
ATOM 14413 C CD1 . PHE I  1 153 ? 173.82241 149.59083 256.93510 1.000 86.75041  ? 153 PHE I CD1 1 
ATOM 14414 C CD2 . PHE I  1 153 ? 173.33717 147.37759 256.19685 1.000 90.13245  ? 153 PHE I CD2 1 
ATOM 14415 C CE1 . PHE I  1 153 ? 174.33634 149.08769 258.11485 1.000 88.58890  ? 153 PHE I CE1 1 
ATOM 14416 C CE2 . PHE I  1 153 ? 173.84996 146.86883 257.37418 1.000 92.28402  ? 153 PHE I CE2 1 
ATOM 14417 C CZ  . PHE I  1 153 ? 174.34841 147.72504 258.33505 1.000 92.88211  ? 153 PHE I CZ  1 
ATOM 14418 N N   . VAL I  1 154 ? 173.86935 152.08510 253.82881 1.000 80.90454  ? 154 VAL I N   1 
ATOM 14419 C CA  . VAL I  1 154 ? 174.33497 153.40223 254.24650 1.000 78.91573  ? 154 VAL I CA  1 
ATOM 14420 C C   . VAL I  1 154 ? 173.19081 154.09992 254.96888 1.000 81.80603  ? 154 VAL I C   1 
ATOM 14421 O O   . VAL I  1 154 ? 172.08063 154.19342 254.43347 1.000 80.93346  ? 154 VAL I O   1 
ATOM 14422 C CB  . VAL I  1 154 ? 174.81494 154.24728 253.05028 1.000 76.83786  ? 154 VAL I CB  1 
ATOM 14423 C CG1 . VAL I  1 154 ? 174.92384 155.71420 253.44106 1.000 74.56943  ? 154 VAL I CG1 1 
ATOM 14424 C CG2 . VAL I  1 154 ? 176.14401 153.72762 252.53041 1.000 84.63466  ? 154 VAL I CG2 1 
ATOM 14425 N N   . VAL I  1 155 ? 173.45842 154.58646 256.17932 1.000 84.89212  ? 155 VAL I N   1 
ATOM 14426 C CA  . VAL I  1 155 ? 172.46188 155.26856 256.99712 1.000 85.11131  ? 155 VAL I CA  1 
ATOM 14427 C C   . VAL I  1 155 ? 173.01136 156.63532 257.38111 1.000 83.07027  ? 155 VAL I C   1 
ATOM 14428 O O   . VAL I  1 155 ? 174.14256 156.73820 257.86854 1.000 87.78610  ? 155 VAL I O   1 
ATOM 14429 C CB  . VAL I  1 155 ? 172.10058 154.45417 258.25442 1.000 82.53516  ? 155 VAL I CB  1 
ATOM 14430 C CG1 . VAL I  1 155 ? 171.20136 155.26190 259.17407 1.000 85.36987  ? 155 VAL I CG1 1 
ATOM 14431 C CG2 . VAL I  1 155 ? 171.43529 153.14597 257.86485 1.000 84.79284  ? 155 VAL I CG2 1 
ATOM 14432 N N   . MET I  1 156 ? 172.21399 157.68043 257.16268 1.000 75.04515  ? 156 MET I N   1 
ATOM 14433 C CA  . MET I  1 156 ? 172.64383 159.04695 257.41922 1.000 83.12925  ? 156 MET I CA  1 
ATOM 14434 C C   . MET I  1 156 ? 171.46864 159.85860 257.94535 1.000 87.43952  ? 156 MET I C   1 
ATOM 14435 O O   . MET I  1 156 ? 170.30362 159.52313 257.71841 1.000 87.01597  ? 156 MET I O   1 
ATOM 14436 C CB  . MET I  1 156 ? 173.19368 159.70933 256.15098 1.000 77.78184  ? 156 MET I CB  1 
ATOM 14437 C CG  . MET I  1 156 ? 172.47460 159.26085 254.89362 1.000 78.93159  ? 156 MET I CG  1 
ATOM 14438 S SD  . MET I  1 156 ? 173.46620 159.25130 253.39363 1.000 68.30064  ? 156 MET I SD  1 
ATOM 14439 C CE  . MET I  1 156 ? 172.23882 158.66926 252.22637 1.000 72.60743  ? 156 MET I CE  1 
ATOM 14440 N N   . GLY I  1 157 ? 171.79059 160.93790 258.65515 1.000 85.97999  ? 157 GLY I N   1 
ATOM 14441 C CA  . GLY I  1 157 ? 170.78439 161.89205 259.07920 1.000 88.59207  ? 157 GLY I CA  1 
ATOM 14442 C C   . GLY I  1 157 ? 170.21198 161.65170 260.46089 1.000 96.86414  ? 157 GLY I C   1 
ATOM 14443 O O   . GLY I  1 157 ? 169.51378 160.65948 260.68891 1.000 94.11197  ? 157 GLY I O   1 
ATOM 14444 N N   . GLY I  1 158 ? 170.49050 162.56516 261.38917 1.000 97.30591  ? 158 GLY I N   1 
ATOM 14445 C CA  . GLY I  1 158 ? 169.91512 162.48169 262.71614 1.000 94.55605  ? 158 GLY I CA  1 
ATOM 14446 C C   . GLY I  1 158 ? 170.51744 161.37188 263.56612 1.000 105.14799 ? 158 GLY I C   1 
ATOM 14447 O O   . GLY I  1 158 ? 171.65759 160.93786 263.37834 1.000 107.23604 ? 158 GLY I O   1 
ATOM 14448 N N   . THR I  1 159 ? 169.71224 160.91185 264.52470 1.000 105.35184 ? 159 THR I N   1 
ATOM 14449 C CA  . THR I  1 159 ? 170.10817 159.84760 265.44642 1.000 108.91823 ? 159 THR I CA  1 
ATOM 14450 C C   . THR I  1 159 ? 170.09429 158.52107 264.69305 1.000 108.18415 ? 159 THR I C   1 
ATOM 14451 O O   . THR I  1 159 ? 169.12453 157.75907 264.72001 1.000 108.30461 ? 159 THR I O   1 
ATOM 14452 C CB  . THR I  1 159 ? 169.17648 159.80681 266.65224 1.000 114.78043 ? 159 THR I CB  1 
ATOM 14453 O OG1 . THR I  1 159 ? 167.83067 160.04737 266.22162 1.000 107.77833 ? 159 THR I OG1 1 
ATOM 14454 C CG2 . THR I  1 159 ? 169.57248 160.85871 267.67426 1.000 109.42865 ? 159 THR I CG2 1 
ATOM 14455 N N   . THR I  1 160 ? 171.20443 158.23824 264.01360 1.000 103.24672 ? 160 THR I N   1 
ATOM 14456 C CA  . THR I  1 160 ? 171.28323 157.07521 263.14010 1.000 107.44838 ? 160 THR I CA  1 
ATOM 14457 C C   . THR I  1 160 ? 171.66469 155.79332 263.86804 1.000 112.79900 ? 160 THR I C   1 
ATOM 14458 O O   . THR I  1 160 ? 171.70495 154.73629 263.23131 1.000 113.33396 ? 160 THR I O   1 
ATOM 14459 C CB  . THR I  1 160 ? 172.28372 157.33377 262.01120 1.000 101.49413 ? 160 THR I CB  1 
ATOM 14460 O OG1 . THR I  1 160 ? 173.51498 157.81770 262.56150 1.000 100.54627 ? 160 THR I OG1 1 
ATOM 14461 C CG2 . THR I  1 160 ? 171.72741 158.35929 261.04063 1.000 95.80916  ? 160 THR I CG2 1 
ATOM 14462 N N   . GLU I  1 161 ? 171.94891 155.85473 265.16824 1.000 115.18243 ? 161 GLU I N   1 
ATOM 14463 C CA  . GLU I  1 161 ? 172.36220 154.65316 265.89180 1.000 112.79028 ? 161 GLU I CA  1 
ATOM 14464 C C   . GLU I  1 161 ? 171.28005 153.57799 265.93311 1.000 111.14790 ? 161 GLU I C   1 
ATOM 14465 O O   . GLU I  1 161 ? 171.59230 152.41210 265.62889 1.000 112.42665 ? 161 GLU I O   1 
ATOM 14466 C CB  . GLU I  1 161 ? 172.82776 155.03819 267.30261 1.000 110.46382 ? 161 GLU I CB  1 
ATOM 14467 C CG  . GLU I  1 161 ? 174.04131 155.99101 267.40851 1.000 117.63376 ? 161 GLU I CG  1 
ATOM 14468 C CD  . GLU I  1 161 ? 175.03608 155.95115 266.24247 1.000 123.61640 ? 161 GLU I CD  1 
ATOM 14469 O OE1 . GLU I  1 161 ? 175.23311 154.89197 265.60643 1.000 123.21341 ? 161 GLU I OE1 1 
ATOM 14470 O OE2 . GLU I  1 161 ? 175.63386 157.01047 265.95953 1.000 128.22497 ? 161 GLU I OE2 1 
ATOM 14471 N N   . PRO I  1 162 ? 170.02238 153.86881 266.30340 1.000 108.60598 ? 162 PRO I N   1 
ATOM 14472 C CA  . PRO I  1 162 ? 169.01493 152.79251 266.30329 1.000 109.60351 ? 162 PRO I CA  1 
ATOM 14473 C C   . PRO I  1 162 ? 168.77423 152.18967 264.93120 1.000 109.91567 ? 162 PRO I C   1 
ATOM 14474 O O   . PRO I  1 162 ? 168.63677 150.96606 264.81398 1.000 111.42609 ? 162 PRO I O   1 
ATOM 14475 C CB  . PRO I  1 162 ? 167.75819 153.48745 266.84911 1.000 110.13554 ? 162 PRO I CB  1 
ATOM 14476 C CG  . PRO I  1 162 ? 167.97876 154.93301 266.59460 1.000 109.06102 ? 162 PRO I CG  1 
ATOM 14477 C CD  . PRO I  1 162 ? 169.44627 155.14204 266.77446 1.000 108.04703 ? 162 PRO I CD  1 
ATOM 14478 N N   . ILE I  1 163 ? 168.73203 153.01439 263.88260 1.000 108.02742 ? 163 ILE I N   1 
ATOM 14479 C CA  . ILE I  1 163 ? 168.52382 152.48656 262.53783 1.000 106.95029 ? 163 ILE I CA  1 
ATOM 14480 C C   . ILE I  1 163 ? 169.73463 151.67915 262.08881 1.000 108.02393 ? 163 ILE I C   1 
ATOM 14481 O O   . ILE I  1 163 ? 169.59734 150.64860 261.41734 1.000 108.01183 ? 163 ILE I O   1 
ATOM 14482 C CB  . ILE I  1 163 ? 168.20492 153.62718 261.55516 1.000 103.05396 ? 163 ILE I CB  1 
ATOM 14483 C CG1 . ILE I  1 163 ? 167.17812 154.58452 262.16249 1.000 104.43914 ? 163 ILE I CG1 1 
ATOM 14484 C CG2 . ILE I  1 163 ? 167.69087 153.06475 260.24264 1.000 101.47162 ? 163 ILE I CG2 1 
ATOM 14485 C CD1 . ILE I  1 163 ? 167.71085 155.97683 262.40517 1.000 96.68047  ? 163 ILE I CD1 1 
ATOM 14486 N N   . ALA I  1 164 ? 170.93803 152.13082 262.45126 1.000 109.77343 ? 164 ALA I N   1 
ATOM 14487 C CA  . ALA I  1 164 ? 172.13909 151.37075 262.12480 1.000 108.25863 ? 164 ALA I CA  1 
ATOM 14488 C C   . ALA I  1 164 ? 172.11602 150.00057 262.78669 1.000 113.10804 ? 164 ALA I C   1 
ATOM 14489 O O   . ALA I  1 164 ? 172.45392 148.99445 262.15482 1.000 113.29260 ? 164 ALA I O   1 
ATOM 14490 C CB  . ALA I  1 164 ? 173.38799 152.14720 262.54130 1.000 101.09897 ? 164 ALA I CB  1 
ATOM 14491 N N   . ASN I  1 165 ? 171.71078 149.93883 264.05790 1.000 116.18399 ? 165 ASN I N   1 
ATOM 14492 C CA  . ASN I  1 165 ? 171.60107 148.64696 264.73048 1.000 114.50565 ? 165 ASN I CA  1 
ATOM 14493 C C   . ASN I  1 165 ? 170.52594 147.77866 264.08552 1.000 112.21410 ? 165 ASN I C   1 
ATOM 14494 O O   . ASN I  1 165 ? 170.72659 146.57387 263.87808 1.000 111.43010 ? 165 ASN I O   1 
ATOM 14495 C CB  . ASN I  1 165 ? 171.29720 148.85008 266.21501 1.000 111.74034 ? 165 ASN I CB  1 
ATOM 14496 C CG  . ASN I  1 165 ? 172.51771 149.26739 267.01042 1.000 112.95332 ? 165 ASN I CG  1 
ATOM 14497 O OD1 . ASN I  1 165 ? 173.53325 149.67343 266.44563 1.000 112.44299 ? 165 ASN I OD1 1 
ATOM 14498 N ND2 . ASN I  1 165 ? 172.42813 149.15648 268.33145 1.000 113.45002 ? 165 ASN I ND2 1 
ATOM 14499 N N   . ALA I  1 166 ? 169.37565 148.37590 263.76069 1.000 110.06410 ? 166 ALA I N   1 
ATOM 14500 C CA  . ALA I  1 166 ? 168.25930 147.61870 263.20896 1.000 108.39943 ? 166 ALA I CA  1 
ATOM 14501 C C   . ALA I  1 166 ? 168.53607 147.11712 261.80014 1.000 112.06442 ? 166 ALA I C   1 
ATOM 14502 O O   . ALA I  1 166 ? 167.90376 146.14781 261.36808 1.000 112.48746 ? 166 ALA I O   1 
ATOM 14503 C CB  . ALA I  1 166 ? 166.98970 148.47120 263.21734 1.000 105.59920 ? 166 ALA I CB  1 
ATOM 14504 N N   . LEU I  1 167 ? 169.44469 147.76326 261.07008 1.000 110.67347 ? 167 LEU I N   1 
ATOM 14505 C CA  . LEU I  1 167 ? 169.85813 147.26001 259.76779 1.000 107.64490 ? 167 LEU I CA  1 
ATOM 14506 C C   . LEU I  1 167 ? 171.06909 146.34067 259.84702 1.000 113.31802 ? 167 LEU I C   1 
ATOM 14507 O O   . LEU I  1 167 ? 171.25316 145.50504 258.95560 1.000 118.18523 ? 167 LEU I O   1 
ATOM 14508 C CB  . LEU I  1 167 ? 170.15360 148.42237 258.81557 1.000 103.52916 ? 167 LEU I CB  1 
ATOM 14509 C CG  . LEU I  1 167 ? 168.91373 149.01185 258.13875 1.000 101.20033 ? 167 LEU I CG  1 
ATOM 14510 C CD1 . LEU I  1 167 ? 169.25951 150.27148 257.36257 1.000 99.61217  ? 167 LEU I CD1 1 
ATOM 14511 C CD2 . LEU I  1 167 ? 168.24867 147.98121 257.23804 1.000 98.11201  ? 167 LEU I CD2 1 
ATOM 14512 N N   . LYS I  1 168 ? 171.90176 146.48125 260.88108 1.000 114.51447 ? 168 LYS I N   1 
ATOM 14513 C CA  . LYS I  1 168 ? 172.94521 145.49397 261.13136 1.000 116.87005 ? 168 LYS I CA  1 
ATOM 14514 C C   . LYS I  1 168 ? 172.33987 144.14378 261.48726 1.000 119.74594 ? 168 LYS I C   1 
ATOM 14515 O O   . LYS I  1 168 ? 172.81647 143.09858 261.02920 1.000 117.95165 ? 168 LYS I O   1 
ATOM 14516 C CB  . LYS I  1 168 ? 173.86522 145.98164 262.25040 1.000 112.28108 ? 168 LYS I CB  1 
ATOM 14517 C CG  . LYS I  1 168 ? 174.99834 145.03166 262.60240 1.000 114.05422 ? 168 LYS I CG  1 
ATOM 14518 C CD  . LYS I  1 168 ? 176.11585 145.03847 261.57017 1.000 117.11756 ? 168 LYS I CD  1 
ATOM 14519 C CE  . LYS I  1 168 ? 177.23831 144.11819 262.02276 1.000 116.93008 ? 168 LYS I CE  1 
ATOM 14520 N NZ  . LYS I  1 168 ? 177.81030 144.55913 263.32501 1.000 116.87905 ? 168 LYS I NZ  1 
ATOM 14521 N N   . GLU I  1 169 ? 171.29012 144.14626 262.30264 1.000 122.79627 ? 169 GLU I N   1 
ATOM 14522 C CA  . GLU I  1 169 ? 170.61283 142.91513 262.67908 1.000 124.93255 ? 169 GLU I CA  1 
ATOM 14523 C C   . GLU I  1 169 ? 169.43618 142.63767 261.75061 1.000 122.87295 ? 169 GLU I C   1 
ATOM 14524 O O   . GLU I  1 169 ? 168.81921 143.55565 261.20400 1.000 121.68750 ? 169 GLU I O   1 
ATOM 14525 C CB  . GLU I  1 169 ? 170.12680 142.98191 264.12836 1.000 122.51731 ? 169 GLU I CB  1 
ATOM 14526 C CG  . GLU I  1 169 ? 171.11188 143.62777 265.08943 1.000 123.00412 ? 169 GLU I CG  1 
ATOM 14527 C CD  . GLU I  1 169 ? 172.27349 142.71554 265.43535 1.000 128.83240 ? 169 GLU I CD  1 
ATOM 14528 O OE1 . GLU I  1 169 ? 172.15754 141.49162 265.21420 1.000 127.62147 ? 169 GLU I OE1 1 
ATOM 14529 O OE2 . GLU I  1 169 ? 173.30260 143.22212 265.92973 1.000 124.95109 ? 169 GLU I OE2 1 
ATOM 14530 N N   . SER I  1 170 ? 169.13847 141.34855 261.57476 1.000 123.34701 ? 170 SER I N   1 
ATOM 14531 C CA  . SER I  1 170 ? 167.98474 140.88700 260.79975 1.000 129.44957 ? 170 SER I CA  1 
ATOM 14532 C C   . SER I  1 170 ? 168.01211 141.39497 259.36014 1.000 129.31682 ? 170 SER I C   1 
ATOM 14533 O O   . SER I  1 170 ? 166.97016 141.72726 258.78963 1.000 125.68798 ? 170 SER I O   1 
ATOM 14534 C CB  . SER I  1 170 ? 166.66844 141.28292 261.47678 1.000 126.69992 ? 170 SER I CB  1 
ATOM 14535 O OG  . SER I  1 170 ? 166.10713 142.43409 260.86999 1.000 122.87672 ? 170 SER I OG  1 
ATOM 14536 N N   . TYR I  1 171 ? 169.19679 141.45712 258.75706 1.000 130.15904 ? 171 TYR I N   1 
ATOM 14537 C CA  . TYR I  1 171 ? 169.34823 141.85177 257.36299 1.000 127.26732 ? 171 TYR I CA  1 
ATOM 14538 C C   . TYR I  1 171 ? 169.97217 140.70291 256.58624 1.000 129.74750 ? 171 TYR I C   1 
ATOM 14539 O O   . TYR I  1 171 ? 171.01849 140.17743 256.98090 1.000 131.56027 ? 171 TYR I O   1 
ATOM 14540 C CB  . TYR I  1 171 ? 170.20985 143.11016 257.22626 1.000 125.04221 ? 171 TYR I CB  1 
ATOM 14541 C CG  . TYR I  1 171 ? 170.73223 143.34249 255.82501 1.000 126.83051 ? 171 TYR I CG  1 
ATOM 14542 C CD1 . TYR I  1 171 ? 169.89954 143.83062 254.82646 1.000 124.29157 ? 171 TYR I CD1 1 
ATOM 14543 C CD2 . TYR I  1 171 ? 172.05608 143.07338 255.50054 1.000 123.86503 ? 171 TYR I CD2 1 
ATOM 14544 C CE1 . TYR I  1 171 ? 170.36907 144.04350 253.54477 1.000 118.79510 ? 171 TYR I CE1 1 
ATOM 14545 C CE2 . TYR I  1 171 ? 172.53300 143.27547 254.21884 1.000 119.58170 ? 171 TYR I CE2 1 
ATOM 14546 C CZ  . TYR I  1 171 ? 171.68648 143.76533 253.24623 1.000 117.18525 ? 171 TYR I CZ  1 
ATOM 14547 O OH  . TYR I  1 171 ? 172.15801 143.97520 251.97033 1.000 103.73600 ? 171 TYR I OH  1 
ATOM 14548 N N   . ALA I  1 172 ? 169.33184 140.31894 255.48489 1.000 124.18097 ? 172 ALA I N   1 
ATOM 14549 C CA  . ALA I  1 172 ? 169.81180 139.23881 254.63466 1.000 124.65370 ? 172 ALA I CA  1 
ATOM 14550 C C   . ALA I  1 172 ? 169.91182 139.73749 253.20214 1.000 125.19776 ? 172 ALA I C   1 
ATOM 14551 O O   . ALA I  1 172 ? 168.95798 140.32055 252.67612 1.000 124.65508 ? 172 ALA I O   1 
ATOM 14552 C CB  . ALA I  1 172 ? 168.88707 138.01990 254.71115 1.000 125.19692 ? 172 ALA I CB  1 
ATOM 14553 N N   . GLU I  1 173 ? 171.05883 139.49840 252.57189 1.000 128.02059 ? 173 GLU I N   1 
ATOM 14554 C CA  . GLU I  1 173 ? 171.25596 139.93415 251.19987 1.000 124.74015 ? 173 GLU I CA  1 
ATOM 14555 C C   . GLU I  1 173 ? 170.39339 139.11241 250.24302 1.000 122.13871 ? 173 GLU I C   1 
ATOM 14556 O O   . GLU I  1 173 ? 169.72984 138.14326 250.62487 1.000 124.09112 ? 173 GLU I O   1 
ATOM 14557 C CB  . GLU I  1 173 ? 172.73069 139.84135 250.79219 1.000 122.33983 ? 173 GLU I CB  1 
ATOM 14558 C CG  . GLU I  1 173 ? 173.45073 138.52919 251.12536 1.000 126.94077 ? 173 GLU I CG  1 
ATOM 14559 C CD  . GLU I  1 173 ? 173.75880 138.38615 252.60755 1.000 134.36839 ? 173 GLU I CD  1 
ATOM 14560 O OE1 . GLU I  1 173 ? 173.79007 139.41935 253.30832 1.000 129.34097 ? 173 GLU I OE1 1 
ATOM 14561 O OE2 . GLU I  1 173 ? 173.98045 137.24957 253.07118 1.000 136.20398 ? 173 GLU I OE2 1 
ATOM 14562 N N   . ASN I  1 174 ? 170.39705 139.53874 248.98025 1.000 117.54719 ? 174 ASN I N   1 
ATOM 14563 C CA  . ASN I  1 174 ? 169.68640 138.88249 247.88442 1.000 114.62033 ? 174 ASN I CA  1 
ATOM 14564 C C   . ASN I  1 174 ? 168.17677 138.88137 248.10063 1.000 110.59400 ? 174 ASN I C   1 
ATOM 14565 O O   . ASN I  1 174 ? 167.46403 138.05171 247.52644 1.000 107.32316 ? 174 ASN I O   1 
ATOM 14566 C CB  . ASN I  1 174 ? 170.18424 137.44738 247.67093 1.000 118.91085 ? 174 ASN I CB  1 
ATOM 14567 C CG  . ASN I  1 174 ? 171.62581 137.39058 247.20932 1.000 123.15757 ? 174 ASN I CG  1 
ATOM 14568 O OD1 . ASN I  1 174 ? 172.24780 138.41948 246.94478 1.000 121.52327 ? 174 ASN I OD1 1 
ATOM 14569 N ND2 . ASN I  1 174 ? 172.16774 136.18168 247.11561 1.000 126.14231 ? 174 ASN I ND2 1 
ATOM 14570 N N   . ALA I  1 175 ? 167.67605 139.80217 248.91916 1.000 107.03815 ? 175 ALA I N   1 
ATOM 14571 C CA  . ALA I  1 175 ? 166.25904 139.85494 249.23383 1.000 106.64362 ? 175 ALA I CA  1 
ATOM 14572 C C   . ALA I  1 175 ? 165.47481 140.50576 248.09843 1.000 105.43914 ? 175 ALA I C   1 
ATOM 14573 O O   . ALA I  1 175 ? 166.02790 141.18804 247.23157 1.000 106.55988 ? 175 ALA I O   1 
ATOM 14574 C CB  . ALA I  1 175 ? 166.02523 140.61894 250.53748 1.000 103.86487 ? 175 ALA I CB  1 
ATOM 14575 N N   . SER I  1 176 ? 164.16376 140.28461 248.11606 1.000 100.39162 ? 176 SER I N   1 
ATOM 14576 C CA  . SER I  1 176 ? 163.28355 140.85628 247.11224 1.000 97.25714  ? 176 SER I CA  1 
ATOM 14577 C C   . SER I  1 176 ? 163.01145 142.32815 247.41677 1.000 100.05131 ? 176 SER I C   1 
ATOM 14578 O O   . SER I  1 176 ? 163.36614 142.85120 248.47656 1.000 97.37284  ? 176 SER I O   1 
ATOM 14579 C CB  . SER I  1 176 ? 161.97327 140.07367 247.04146 1.000 101.33102 ? 176 SER I CB  1 
ATOM 14580 O OG  . SER I  1 176 ? 161.12671 140.58797 246.02832 1.000 107.43826 ? 176 SER I OG  1 
ATOM 14581 N N   . LEU I  1 177 ? 162.37359 143.00181 246.45661 1.000 101.50803 ? 177 LEU I N   1 
ATOM 14582 C CA  . LEU I  1 177 ? 162.04668 144.41338 246.63279 1.000 99.95226  ? 177 LEU I CA  1 
ATOM 14583 C C   . LEU I  1 177 ? 161.07971 144.61800 247.79295 1.000 103.52408 ? 177 LEU I C   1 
ATOM 14584 O O   . LEU I  1 177 ? 161.24240 145.54986 248.58994 1.000 102.67512 ? 177 LEU I O   1 
ATOM 14585 C CB  . LEU I  1 177 ? 161.46055 144.97800 245.33829 1.000 96.23677  ? 177 LEU I CB  1 
ATOM 14586 C CG  . LEU I  1 177 ? 161.07976 146.46030 245.33040 1.000 96.58043  ? 177 LEU I CG  1 
ATOM 14587 C CD1 . LEU I  1 177 ? 162.21970 147.31937 245.85585 1.000 90.20339  ? 177 LEU I CD1 1 
ATOM 14588 C CD2 . LEU I  1 177 ? 160.67106 146.90233 243.93350 1.000 86.75721  ? 177 LEU I CD2 1 
ATOM 14589 N N   . THR I  1 178 ? 160.06701 143.75547 247.90384 1.000 102.44738 ? 178 THR I N   1 
ATOM 14590 C CA  . THR I  1 178 ? 159.07334 143.90220 248.96351 1.000 103.73505 ? 178 THR I CA  1 
ATOM 14591 C C   . THR I  1 178 ? 159.69864 143.70689 250.34075 1.000 102.76374 ? 178 THR I C   1 
ATOM 14592 O O   . THR I  1 178 ? 159.47217 144.50650 251.25721 1.000 104.38698 ? 178 THR I O   1 
ATOM 14593 C CB  . THR I  1 178 ? 157.93015 142.91044 248.74454 1.000 108.13082 ? 178 THR I CB  1 
ATOM 14594 O OG1 . THR I  1 178 ? 157.65667 142.79345 247.34245 1.000 109.82195 ? 178 THR I OG1 1 
ATOM 14595 C CG2 . THR I  1 178 ? 156.67525 143.37499 249.46535 1.000 107.88001 ? 178 THR I CG2 1 
ATOM 14596 N N   . ASP I  1 179 ? 160.49871 142.65037 250.49946 1.000 99.80865  ? 179 ASP I N   1 
ATOM 14597 C CA  . ASP I  1 179 ? 161.13497 142.38511 251.78587 1.000 103.87112 ? 179 ASP I CA  1 
ATOM 14598 C C   . ASP I  1 179 ? 162.12059 143.48850 252.14781 1.000 105.72669 ? 179 ASP I C   1 
ATOM 14599 O O   . ASP I  1 179 ? 162.19668 143.90754 253.30946 1.000 107.74848 ? 179 ASP I O   1 
ATOM 14600 C CB  . ASP I  1 179 ? 161.83251 141.02482 251.76049 1.000 108.19806 ? 179 ASP I CB  1 
ATOM 14601 C CG  . ASP I  1 179 ? 162.62868 140.75372 253.02399 1.000 116.15040 ? 179 ASP I CG  1 
ATOM 14602 O OD1 . ASP I  1 179 ? 162.04860 140.20661 253.98561 1.000 121.01028 ? 179 ASP I OD1 1 
ATOM 14603 O OD2 . ASP I  1 179 ? 163.83191 141.08579 253.05872 1.000 112.44489 ? 179 ASP I OD2 1 
ATOM 14604 N N   . ALA I  1 180 ? 162.88548 143.97064 251.16507 1.000 103.01393 ? 180 ALA I N   1 
ATOM 14605 C CA  . ALA I  1 180 ? 163.81951 145.06104 251.42373 1.000 98.59779  ? 180 ALA I CA  1 
ATOM 14606 C C   . ALA I  1 180 ? 163.08498 146.32632 251.84673 1.000 99.74109  ? 180 ALA I C   1 
ATOM 14607 O O   . ALA I  1 180 ? 163.51588 147.02115 252.77417 1.000 98.16233  ? 180 ALA I O   1 
ATOM 14608 C CB  . ALA I  1 180 ? 164.67695 145.32455 250.18637 1.000 97.20745  ? 180 ALA I CB  1 
ATOM 14609 N N   . LEU I  1 181 ? 161.97146 146.64167 251.17882 1.000 96.64520  ? 181 LEU I N   1 
ATOM 14610 C CA  . LEU I  1 181 ? 161.18876 147.81276 251.56095 1.000 93.09534  ? 181 LEU I CA  1 
ATOM 14611 C C   . LEU I  1 181 ? 160.63517 147.66853 252.97238 1.000 102.02734 ? 181 LEU I C   1 
ATOM 14612 O O   . LEU I  1 181 ? 160.67113 148.62113 253.76133 1.000 105.89928 ? 181 LEU I O   1 
ATOM 14613 C CB  . LEU I  1 181 ? 160.05268 148.03720 250.56247 1.000 90.79181  ? 181 LEU I CB  1 
ATOM 14614 C CG  . LEU I  1 181 ? 159.45326 149.44422 250.50817 1.000 91.55923  ? 181 LEU I CG  1 
ATOM 14615 C CD1 . LEU I  1 181 ? 160.54574 150.49115 250.36293 1.000 93.76038  ? 181 LEU I CD1 1 
ATOM 14616 C CD2 . LEU I  1 181 ? 158.44147 149.55923 249.37888 1.000 90.01488  ? 181 LEU I CD2 1 
ATOM 14617 N N   . ARG I  1 182 ? 160.11873 146.48291 253.30977 1.000 103.04575 ? 182 ARG I N   1 
ATOM 14618 C CA  . ARG I  1 182 ? 159.58263 146.27230 254.65117 1.000 102.66028 ? 182 ARG I CA  1 
ATOM 14619 C C   . ARG I  1 182 ? 160.66971 146.41718 255.70836 1.000 102.40932 ? 182 ARG I C   1 
ATOM 14620 O O   . ARG I  1 182 ? 160.46128 147.07015 256.73825 1.000 106.96502 ? 182 ARG I O   1 
ATOM 14621 C CB  . ARG I  1 182 ? 158.91389 144.90099 254.74898 1.000 102.44892 ? 182 ARG I CB  1 
ATOM 14622 C CG  . ARG I  1 182 ? 157.70359 144.73445 253.84457 1.000 103.01926 ? 182 ARG I CG  1 
ATOM 14623 C CD  . ARG I  1 182 ? 156.79160 143.62295 254.33679 1.000 105.56482 ? 182 ARG I CD  1 
ATOM 14624 N NE  . ARG I  1 182 ? 156.12497 142.93371 253.23847 1.000 116.82732 ? 182 ARG I NE  1 
ATOM 14625 C CZ  . ARG I  1 182 ? 154.83397 143.04510 252.95685 1.000 123.04713 ? 182 ARG I CZ  1 
ATOM 14626 N NH1 . ARG I  1 182 ? 154.03813 143.83382 253.66063 1.000 122.94007 ? 182 ARG I NH1 1 
ATOM 14627 N NH2 . ARG I  1 182 ? 154.32929 142.35028 251.94142 1.000 115.66302 ? 182 ARG I NH2 1 
ATOM 14628 N N   . ILE I  1 183 ? 161.84937 145.84520 255.45340 1.000 99.39368  ? 183 ILE I N   1 
ATOM 14629 C CA  . ILE I  1 183 ? 162.94881 145.94245 256.41001 1.000 104.71003 ? 183 ILE I CA  1 
ATOM 14630 C C   . ILE I  1 183 ? 163.39462 147.39121 256.56691 1.000 105.47173 ? 183 ILE I C   1 
ATOM 14631 O O   . ILE I  1 183 ? 163.64940 147.86035 257.68372 1.000 104.06658 ? 183 ILE I O   1 
ATOM 14632 C CB  . ILE I  1 183 ? 164.11298 145.03022 255.97914 1.000 106.84838 ? 183 ILE I CB  1 
ATOM 14633 C CG1 . ILE I  1 183 ? 163.74643 143.56068 256.20227 1.000 107.25203 ? 183 ILE I CG1 1 
ATOM 14634 C CG2 . ILE I  1 183 ? 165.38477 145.38567 256.73795 1.000 103.31112 ? 183 ILE I CG2 1 
ATOM 14635 C CD1 . ILE I  1 183 ? 164.93066 142.61593 256.16126 1.000 105.21022 ? 183 ILE I CD1 1 
ATOM 14636 N N   . ALA I  1 184 ? 163.49549 148.12331 255.45339 1.000 104.70338 ? 184 ALA I N   1 
ATOM 14637 C CA  . ALA I  1 184 ? 163.91205 149.52020 255.51986 1.000 102.54815 ? 184 ALA I CA  1 
ATOM 14638 C C   . ALA I  1 184 ? 162.91181 150.36191 256.30171 1.000 103.58910 ? 184 ALA I C   1 
ATOM 14639 O O   . ALA I  1 184 ? 163.30378 151.19880 257.12311 1.000 102.56212 ? 184 ALA I O   1 
ATOM 14640 C CB  . ALA I  1 184 ? 164.09894 150.07946 254.10985 1.000 95.18340  ? 184 ALA I CB  1 
ATOM 14641 N N   . VAL I  1 185 ? 161.61455 150.15328 256.06424 1.000 102.96044 ? 185 VAL I N   1 
ATOM 14642 C CA  . VAL I  1 185 ? 160.59865 150.90663 256.79447 1.000 102.28437 ? 185 VAL I CA  1 
ATOM 14643 C C   . VAL I  1 185 ? 160.63856 150.56221 258.27929 1.000 108.22763 ? 185 VAL I C   1 
ATOM 14644 O O   . VAL I  1 185 ? 160.53939 151.44775 259.13941 1.000 109.44296 ? 185 VAL I O   1 
ATOM 14645 C CB  . VAL I  1 185 ? 159.20733 150.65554 256.18486 1.000 104.46565 ? 185 VAL I CB  1 
ATOM 14646 C CG1 . VAL I  1 185 ? 158.12571 151.27216 257.05312 1.000 111.83838 ? 185 VAL I CG1 1 
ATOM 14647 C CG2 . VAL I  1 185 ? 159.14012 151.22579 254.77755 1.000 96.33700  ? 185 VAL I CG2 1 
ATOM 14648 N N   . ALA I  1 186 ? 160.79155 149.27513 258.60506 1.000 110.76572 ? 186 ALA I N   1 
ATOM 14649 C CA  . ALA I  1 186 ? 160.85585 148.86620 260.00441 1.000 110.63735 ? 186 ALA I CA  1 
ATOM 14650 C C   . ALA I  1 186 ? 162.06061 149.48012 260.70587 1.000 108.02166 ? 186 ALA I C   1 
ATOM 14651 O O   . ALA I  1 186 ? 161.96206 149.91612 261.85902 1.000 105.75205 ? 186 ALA I O   1 
ATOM 14652 C CB  . ALA I  1 186 ? 160.89674 147.34112 260.10269 1.000 110.34311 ? 186 ALA I CB  1 
ATOM 14653 N N   . ALA I  1 187 ? 163.20912 149.52056 260.02681 1.000 107.00913 ? 187 ALA I N   1 
ATOM 14654 C CA  . ALA I  1 187 ? 164.40245 150.10379 260.62931 1.000 105.80075 ? 187 ALA I CA  1 
ATOM 14655 C C   . ALA I  1 187 ? 164.28820 151.61809 260.75121 1.000 107.89324 ? 187 ALA I C   1 
ATOM 14656 O O   . ALA I  1 187 ? 164.80888 152.20166 261.70857 1.000 108.02859 ? 187 ALA I O   1 
ATOM 14657 C CB  . ALA I  1 187 ? 165.64074 149.72761 259.81650 1.000 104.40571 ? 187 ALA I CB  1 
ATOM 14658 N N   . LEU I  1 188 ? 163.62839 152.27164 259.79127 1.000 107.03275 ? 188 LEU I N   1 
ATOM 14659 C CA  . LEU I  1 188 ? 163.42785 153.71392 259.88583 1.000 105.29862 ? 188 LEU I CA  1 
ATOM 14660 C C   . LEU I  1 188 ? 162.48753 154.07038 261.03015 1.000 108.88575 ? 188 LEU I C   1 
ATOM 14661 O O   . LEU I  1 188 ? 162.69321 155.07874 261.71601 1.000 111.49402 ? 188 LEU I O   1 
ATOM 14662 C CB  . LEU I  1 188 ? 162.89628 154.26121 258.56199 1.000 103.62808 ? 188 LEU I CB  1 
ATOM 14663 C CG  . LEU I  1 188 ? 163.93407 154.93596 257.66372 1.000 91.86493  ? 188 LEU I CG  1 
ATOM 14664 C CD1 . LEU I  1 188 ? 163.29178 155.43859 256.38370 1.000 86.82690  ? 188 LEU I CD1 1 
ATOM 14665 C CD2 . LEU I  1 188 ? 164.61667 156.07492 258.40440 1.000 90.51359  ? 188 LEU I CD2 1 
ATOM 14666 N N   . ARG I  1 189 ? 161.44405 153.26387 261.24544 1.000 113.81028 ? 189 ARG I N   1 
ATOM 14667 C CA  . ARG I  1 189 ? 160.52676 153.53227 262.34951 1.000 115.72164 ? 189 ARG I CA  1 
ATOM 14668 C C   . ARG I  1 189 ? 161.23535 153.43228 263.69496 1.000 113.42407 ? 189 ARG I C   1 
ATOM 14669 O O   . ARG I  1 189 ? 160.99904 154.25003 264.59214 1.000 107.62149 ? 189 ARG I O   1 
ATOM 14670 C CB  . ARG I  1 189 ? 159.33765 152.57284 262.29908 1.000 117.18217 ? 189 ARG I CB  1 
ATOM 14671 C CG  . ARG I  1 189 ? 158.03319 153.19351 262.77710 1.000 121.55994 ? 189 ARG I CG  1 
ATOM 14672 C CD  . ARG I  1 189 ? 156.89193 152.18916 262.77086 1.000 129.15612 ? 189 ARG I CD  1 
ATOM 14673 N NE  . ARG I  1 189 ? 156.91070 151.33369 261.59077 1.000 132.86593 ? 189 ARG I NE  1 
ATOM 14674 C CZ  . ARG I  1 189 ? 155.99823 151.36636 260.62923 1.000 124.37590 ? 189 ARG I CZ  1 
ATOM 14675 N NH1 . ARG I  1 189 ? 154.98053 152.21083 260.67048 1.000 119.32166 ? 189 ARG I NH1 1 
ATOM 14676 N NH2 . ARG I  1 189 ? 156.10833 150.52961 259.60146 1.000 116.21778 ? 189 ARG I NH2 1 
ATOM 14677 N N   . ALA I  1 190 ? 162.10477 152.44014 263.85433 1.000 112.47342 ? 190 ALA I N   1 
ATOM 14678 C CA  . ALA I  1 190 ? 162.83903 152.25737 265.10060 1.000 110.71798 ? 190 ALA I CA  1 
ATOM 14679 C C   . ALA I  1 190 ? 163.94371 153.29933 265.24163 1.000 106.03542 ? 190 ALA I C   1 
ATOM 14680 O O   . ALA I  1 190 ? 164.34432 153.64687 266.35251 1.000 101.90227 ? 190 ALA I O   1 
ATOM 14681 C CB  . ALA I  1 190 ? 163.42049 150.85418 265.17227 1.000 108.53884 ? 190 ALA I CB  1 
ATOM 14682 N N   . LEU I  1 203 ? 153.66222 155.80340 258.64625 1.000 117.44765 ? 203 LEU I N   1 
ATOM 14683 C CA  . LEU I  1 203 ? 154.65426 155.50137 257.62073 1.000 109.91062 ? 203 LEU I CA  1 
ATOM 14684 C C   . LEU I  1 203 ? 153.99698 154.91778 256.37332 1.000 111.99002 ? 203 LEU I C   1 
ATOM 14685 O O   . LEU I  1 203 ? 154.42458 153.88289 255.86232 1.000 113.10159 ? 203 LEU I O   1 
ATOM 14686 C CB  . LEU I  1 203 ? 155.71509 154.54230 258.16425 1.000 114.56489 ? 203 LEU I CB  1 
ATOM 14687 C CG  . LEU I  1 203 ? 156.78891 155.18504 259.04707 1.000 118.35044 ? 203 LEU I CG  1 
ATOM 14688 C CD1 . LEU I  1 203 ? 157.97203 154.24863 259.23221 1.000 119.19250 ? 203 LEU I CD1 1 
ATOM 14689 C CD2 . LEU I  1 203 ? 157.24300 156.51825 258.46756 1.000 105.37812 ? 203 LEU I CD2 1 
ATOM 14690 N N   . GLY I  1 204 ? 152.95895 155.58563 255.88916 1.000 113.02613 ? 204 GLY I N   1 
ATOM 14691 C CA  . GLY I  1 204 ? 152.21877 155.14646 254.72233 1.000 114.00372 ? 204 GLY I CA  1 
ATOM 14692 C C   . GLY I  1 204 ? 152.79810 155.67747 253.43052 1.000 110.68545 ? 204 GLY I C   1 
ATOM 14693 O O   . GLY I  1 204 ? 153.99656 155.95660 253.32535 1.000 110.34042 ? 204 GLY I O   1 
ATOM 14694 N N   . VAL I  1 205 ? 151.93034 155.81259 252.42470 1.000 110.65710 ? 205 VAL I N   1 
ATOM 14695 C CA  . VAL I  1 205 ? 152.36343 156.34350 251.13452 1.000 116.33955 ? 205 VAL I CA  1 
ATOM 14696 C C   . VAL I  1 205 ? 152.85419 157.77668 251.28792 1.000 115.05206 ? 205 VAL I C   1 
ATOM 14697 O O   . VAL I  1 205 ? 153.88569 158.16111 250.72278 1.000 114.09688 ? 205 VAL I O   1 
ATOM 14698 C CB  . VAL I  1 205 ? 151.22365 156.24170 250.10406 1.000 119.97382 ? 205 VAL I CB  1 
ATOM 14699 C CG1 . VAL I  1 205 ? 151.65702 156.83077 248.77004 1.000 119.96535 ? 205 VAL I CG1 1 
ATOM 14700 C CG2 . VAL I  1 205 ? 150.78935 154.79623 249.93826 1.000 118.56650 ? 205 VAL I CG2 1 
ATOM 14701 N N   . ALA I  1 206 ? 152.12898 158.58605 252.05379 1.000 112.20240 ? 206 ALA I N   1 
ATOM 14702 C CA  . ALA I  1 206 ? 152.54854 159.95592 252.30109 1.000 105.97103 ? 206 ALA I CA  1 
ATOM 14703 C C   . ALA I  1 206 ? 153.77471 159.98556 253.20645 1.000 106.00368 ? 206 ALA I C   1 
ATOM 14704 O O   . ALA I  1 206 ? 154.01537 159.06861 253.99700 1.000 105.89243 ? 206 ALA I O   1 
ATOM 14705 C CB  . ALA I  1 206 ? 151.41119 160.75900 252.93156 1.000 97.50277  ? 206 ALA I CB  1 
ATOM 14706 N N   . SER I  1 207 ? 154.56145 161.05131 253.06681 1.000 100.00850 ? 207 SER I N   1 
ATOM 14707 C CA  . SER I  1 207 ? 155.76460 161.31544 253.85200 1.000 100.69840 ? 207 SER I CA  1 
ATOM 14708 C C   . SER I  1 207 ? 156.86718 160.28749 253.62353 1.000 99.31391  ? 207 SER I C   1 
ATOM 14709 O O   . SER I  1 207 ? 157.83316 160.24367 254.39396 1.000 98.41191  ? 207 SER I O   1 
ATOM 14710 C CB  . SER I  1 207 ? 155.44978 161.41378 255.35186 1.000 103.37376 ? 207 SER I CB  1 
ATOM 14711 O OG  . SER I  1 207 ? 155.33938 160.12770 255.93635 1.000 98.44018  ? 207 SER I OG  1 
ATOM 14712 N N   . LEU I  1 208 ? 156.75980 159.46225 252.58449 1.000 98.65769  ? 208 LEU I N   1 
ATOM 14713 C CA  . LEU I  1 208 ? 157.77189 158.45985 252.27942 1.000 92.69498  ? 208 LEU I CA  1 
ATOM 14714 C C   . LEU I  1 208 ? 158.20287 158.60293 250.82833 1.000 91.30753  ? 208 LEU I C   1 
ATOM 14715 O O   . LEU I  1 208 ? 157.35738 158.68831 249.93196 1.000 87.67061  ? 208 LEU I O   1 
ATOM 14716 C CB  . LEU I  1 208 ? 157.24867 157.04278 252.53965 1.000 92.75005  ? 208 LEU I CB  1 
ATOM 14717 C CG  . LEU I  1 208 ? 157.35518 156.54594 253.98373 1.000 97.40244  ? 208 LEU I CG  1 
ATOM 14718 C CD1 . LEU I  1 208 ? 157.02703 155.06285 254.08602 1.000 101.34623 ? 208 LEU I CD1 1 
ATOM 14719 C CD2 . LEU I  1 208 ? 158.73081 156.83592 254.56722 1.000 84.49793  ? 208 LEU I CD2 1 
ATOM 14720 N N   . GLU I  1 209 ? 159.51348 158.62984 250.60198 1.000 89.31825  ? 209 GLU I N   1 
ATOM 14721 C CA  . GLU I  1 209 ? 160.08863 158.68894 249.26409 1.000 81.11448  ? 209 GLU I CA  1 
ATOM 14722 C C   . GLU I  1 209 ? 160.81976 157.38072 248.99575 1.000 80.43684  ? 209 GLU I C   1 
ATOM 14723 O O   . GLU I  1 209 ? 161.70399 156.99187 249.76658 1.000 81.49568  ? 209 GLU I O   1 
ATOM 14724 C CB  . GLU I  1 209 ? 161.04027 159.87728 249.12504 1.000 75.27595  ? 209 GLU I CB  1 
ATOM 14725 C CG  . GLU I  1 209 ? 161.53772 160.10352 247.70785 1.000 75.65210  ? 209 GLU I CG  1 
ATOM 14726 C CD  . GLU I  1 209 ? 162.08951 161.49952 247.49606 1.000 79.75742  ? 209 GLU I CD  1 
ATOM 14727 O OE1 . GLU I  1 209 ? 162.71454 162.04306 248.43108 1.000 81.53381  ? 209 GLU I OE1 1 
ATOM 14728 O OE2 . GLU I  1 209 ? 161.90115 162.05274 246.39249 1.000 78.93200  ? 209 GLU I OE2 1 
ATOM 14729 N N   . VAL I  1 210 ? 160.45206 156.70668 247.90844 1.000 72.89041  ? 210 VAL I N   1 
ATOM 14730 C CA  . VAL I  1 210 ? 161.01979 155.41188 247.55338 1.000 68.40167  ? 210 VAL I CA  1 
ATOM 14731 C C   . VAL I  1 210 ? 161.52248 155.47556 246.11852 1.000 70.84610  ? 210 VAL I C   1 
ATOM 14732 O O   . VAL I  1 210 ? 160.77898 155.86705 245.21201 1.000 76.95730  ? 210 VAL I O   1 
ATOM 14733 C CB  . VAL I  1 210 ? 159.99343 154.27384 247.71647 1.000 75.36092  ? 210 VAL I CB  1 
ATOM 14734 C CG1 . VAL I  1 210 ? 160.53658 152.97825 247.13390 1.000 76.44279  ? 210 VAL I CG1 1 
ATOM 14735 C CG2 . VAL I  1 210 ? 159.62959 154.09289 249.18182 1.000 76.23629  ? 210 VAL I CG2 1 
ATOM 14736 N N   . ALA I  1 211 ? 162.78353 155.09845 245.91689 1.000 66.41913  ? 211 ALA I N   1 
ATOM 14737 C CA  . ALA I  1 211 ? 163.37470 155.01000 244.59080 1.000 58.97885  ? 211 ALA I CA  1 
ATOM 14738 C C   . ALA I  1 211 ? 164.31245 153.81342 244.54935 1.000 64.62283  ? 211 ALA I C   1 
ATOM 14739 O O   . ALA I  1 211 ? 164.89131 153.42557 245.56755 1.000 68.62281  ? 211 ALA I O   1 
ATOM 14740 C CB  . ALA I  1 211 ? 164.13115 156.29049 244.21569 1.000 59.07153  ? 211 ALA I CB  1 
ATOM 14741 N N   . VAL I  1 212 ? 164.45974 153.22996 243.35913 1.000 61.85868  ? 212 VAL I N   1 
ATOM 14742 C CA  . VAL I  1 212 ? 165.26657 152.03249 243.17536 1.000 64.84370  ? 212 VAL I CA  1 
ATOM 14743 C C   . VAL I  1 212 ? 166.18456 152.21932 241.97560 1.000 63.84541  ? 212 VAL I C   1 
ATOM 14744 O O   . VAL I  1 212 ? 165.94357 153.04994 241.09697 1.000 60.25745  ? 212 VAL I O   1 
ATOM 14745 C CB  . VAL I  1 212 ? 164.40135 150.76672 242.98758 1.000 62.67362  ? 212 VAL I CB  1 
ATOM 14746 C CG1 . VAL I  1 212 ? 163.67236 150.42113 244.27550 1.000 70.57498  ? 212 VAL I CG1 1 
ATOM 14747 C CG2 . VAL I  1 212 ? 163.41819 150.96046 241.84340 1.000 64.71434  ? 212 VAL I CG2 1 
ATOM 14748 N N   . LEU I  1 213 ? 167.25149 151.42630 241.95332 1.000 66.47772  ? 213 LEU I N   1 
ATOM 14749 C CA  . LEU I  1 213 ? 168.18251 151.35760 240.82978 1.000 60.36574  ? 213 LEU I CA  1 
ATOM 14750 C C   . LEU I  1 213 ? 168.03706 149.96264 240.22509 1.000 63.63301  ? 213 LEU I C   1 
ATOM 14751 O O   . LEU I  1 213 ? 168.67287 149.00682 240.67175 1.000 65.68521  ? 213 LEU I O   1 
ATOM 14752 C CB  . LEU I  1 213 ? 169.61694 151.63290 241.27523 1.000 59.38325  ? 213 LEU I CB  1 
ATOM 14753 C CG  . LEU I  1 213 ? 170.04292 153.09867 241.37816 1.000 53.70345  ? 213 LEU I CG  1 
ATOM 14754 C CD1 . LEU I  1 213 ? 171.45332 153.21074 241.93959 1.000 41.60666  ? 213 LEU I CD1 1 
ATOM 14755 C CD2 . LEU I  1 213 ? 169.94208 153.78591 240.02880 1.000 57.09219  ? 213 LEU I CD2 1 
ATOM 14756 N N   . ASP I  1 214 ? 167.19306 149.85192 239.20168 1.000 64.74442  ? 214 ASP I N   1 
ATOM 14757 C CA  . ASP I  1 214 ? 166.83795 148.55768 238.62222 1.000 67.85387  ? 214 ASP I CA  1 
ATOM 14758 C C   . ASP I  1 214 ? 167.86359 148.19899 237.55445 1.000 72.38265  ? 214 ASP I C   1 
ATOM 14759 O O   . ASP I  1 214 ? 167.84604 148.74471 236.44871 1.000 73.47911  ? 214 ASP I O   1 
ATOM 14760 C CB  . ASP I  1 214 ? 165.42405 148.59638 238.05378 1.000 72.69586  ? 214 ASP I CB  1 
ATOM 14761 C CG  . ASP I  1 214 ? 164.75299 147.23662 238.06487 1.000 85.69715  ? 214 ASP I CG  1 
ATOM 14762 O OD1 . ASP I  1 214 ? 165.41710 146.24324 238.43105 1.000 82.44212  ? 214 ASP I OD1 1 
ATOM 14763 O OD2 . ASP I  1 214 ? 163.55601 147.16396 237.71630 1.000 90.45353  ? 214 ASP I OD2 1 
ATOM 14764 N N   . ALA I  1 215 ? 168.75947 147.26590 237.88635 1.000 70.41320  ? 215 ALA I N   1 
ATOM 14765 C CA  . ALA I  1 215 ? 169.75814 146.80750 236.92810 1.000 68.02370  ? 215 ALA I CA  1 
ATOM 14766 C C   . ALA I  1 215 ? 169.13946 146.03810 235.76885 1.000 73.97936  ? 215 ALA I C   1 
ATOM 14767 O O   . ALA I  1 215 ? 169.79895 145.85685 234.73971 1.000 74.32331  ? 215 ALA I O   1 
ATOM 14768 C CB  . ALA I  1 215 ? 170.80236 145.93909 237.63088 1.000 59.94512  ? 215 ALA I CB  1 
ATOM 14769 N N   . ASN I  1 216 ? 167.89314 145.58086 235.91246 1.000 75.97058  ? 216 ASN I N   1 
ATOM 14770 C CA  . ASN I  1 216 ? 167.21773 144.87955 234.82749 1.000 77.97631  ? 216 ASN I CA  1 
ATOM 14771 C C   . ASN I  1 216 ? 166.89259 145.79876 233.65686 1.000 79.77152  ? 216 ASN I C   1 
ATOM 14772 O O   . ASN I  1 216 ? 166.58410 145.30748 232.56607 1.000 81.65461  ? 216 ASN I O   1 
ATOM 14773 C CB  . ASN I  1 216 ? 165.93574 144.22779 235.34830 1.000 79.51263  ? 216 ASN I CB  1 
ATOM 14774 C CG  . ASN I  1 216 ? 166.18873 142.88430 236.00344 1.000 85.12327  ? 216 ASN I CG  1 
ATOM 14775 O OD1 . ASN I  1 216 ? 167.20300 142.68807 236.67283 1.000 86.66571  ? 216 ASN I OD1 1 
ATOM 14776 N ND2 . ASN I  1 216 ? 165.25887 141.95388 235.82333 1.000 87.35009  ? 216 ASN I ND2 1 
ATOM 14777 N N   . ARG I  1 217 ? 166.95465 147.11289 233.85773 1.000 77.79444  ? 217 ARG I N   1 
ATOM 14778 C CA  . ARG I  1 217 ? 166.63621 148.06620 232.80387 1.000 75.87548  ? 217 ARG I CA  1 
ATOM 14779 C C   . ARG I  1 217 ? 167.81195 148.19387 231.83481 1.000 74.51002  ? 217 ARG I C   1 
ATOM 14780 O O   . ARG I  1 217 ? 168.97110 148.11668 232.25134 1.000 70.80538  ? 217 ARG I O   1 
ATOM 14781 C CB  . ARG I  1 217 ? 166.28776 149.42746 233.39912 1.000 73.89943  ? 217 ARG I CB  1 
ATOM 14782 C CG  . ARG I  1 217 ? 165.22511 149.35741 234.48791 1.000 76.43952  ? 217 ARG I CG  1 
ATOM 14783 C CD  . ARG I  1 217 ? 163.94286 150.05908 234.06742 1.000 82.26800  ? 217 ARG I CD  1 
ATOM 14784 N NE  . ARG I  1 217 ? 164.08446 151.50937 234.05754 1.000 83.93377  ? 217 ARG I NE  1 
ATOM 14785 C CZ  . ARG I  1 217 ? 163.56213 152.30373 233.13357 1.000 88.93794  ? 217 ARG I CZ  1 
ATOM 14786 N NH1 . ARG I  1 217 ? 162.86311 151.81871 232.12057 1.000 96.19160  ? 217 ARG I NH1 1 
ATOM 14787 N NH2 . ARG I  1 217 ? 163.77441 153.61429 233.20982 1.000 80.99566  ? 217 ARG I NH2 1 
ATOM 14788 N N   . PRO I  1 218 ? 167.54174 148.38727 230.53801 1.000 73.94776  ? 218 PRO I N   1 
ATOM 14789 C CA  . PRO I  1 218 ? 168.62200 148.33329 229.54215 1.000 76.13656  ? 218 PRO I CA  1 
ATOM 14790 C C   . PRO I  1 218 ? 169.62000 149.47890 229.64117 1.000 74.59852  ? 218 PRO I C   1 
ATOM 14791 O O   . PRO I  1 218 ? 170.83163 149.24213 229.67534 1.000 72.63887  ? 218 PRO I O   1 
ATOM 14792 C CB  . PRO I  1 218 ? 167.86304 148.36910 228.20989 1.000 72.89587  ? 218 PRO I CB  1 
ATOM 14793 C CG  . PRO I  1 218 ? 166.58879 149.07700 228.52464 1.000 68.02593  ? 218 PRO I CG  1 
ATOM 14794 C CD  . PRO I  1 218 ? 166.22789 148.62169 229.91294 1.000 68.95140  ? 218 PRO I CD  1 
ATOM 14795 N N   . ARG I  1 219 ? 169.13648 150.72137 229.67532 1.000 67.15550  ? 219 ARG I N   1 
ATOM 14796 C CA  . ARG I  1 219 ? 170.02008 151.88334 229.69098 1.000 61.00439  ? 219 ARG I CA  1 
ATOM 14797 C C   . ARG I  1 219 ? 169.90607 152.68492 230.98064 1.000 64.93614  ? 219 ARG I C   1 
ATOM 14798 O O   . ARG I  1 219 ? 170.91660 152.88973 231.66069 1.000 67.03008  ? 219 ARG I O   1 
ATOM 14799 C CB  . ARG I  1 219 ? 169.73605 152.77772 228.47630 1.000 59.10494  ? 219 ARG I CB  1 
ATOM 14800 C CG  . ARG I  1 219 ? 170.60409 154.02324 228.42747 1.000 64.65056  ? 219 ARG I CG  1 
ATOM 14801 C CD  . ARG I  1 219 ? 170.50465 154.75173 227.09594 1.000 70.42865  ? 219 ARG I CD  1 
ATOM 14802 N NE  . ARG I  1 219 ? 170.54273 156.19393 227.30128 1.000 73.85438  ? 219 ARG I NE  1 
ATOM 14803 C CZ  . ARG I  1 219 ? 169.46901 156.95047 227.48117 1.000 73.14296  ? 219 ARG I CZ  1 
ATOM 14804 N NH1 . ARG I  1 219 ? 168.24797 156.45912 227.34703 1.000 72.66716  ? 219 ARG I NH1 1 
ATOM 14805 N NH2 . ARG I  1 219 ? 169.62446 158.24209 227.75762 1.000 66.42536  ? 219 ARG I NH2 1 
ATOM 14806 N N   . ARG I  1 220 ? 168.71115 153.14437 231.34319 1.000 61.23681  ? 220 ARG I N   1 
ATOM 14807 C CA  . ARG I  1 220 ? 168.51683 153.97871 232.52275 1.000 53.54573  ? 220 ARG I CA  1 
ATOM 14808 C C   . ARG I  1 220 ? 167.88802 153.13875 233.62701 1.000 60.06757  ? 220 ARG I C   1 
ATOM 14809 O O   . ARG I  1 220 ? 166.80414 152.57467 233.44290 1.000 65.34411  ? 220 ARG I O   1 
ATOM 14810 C CB  . ARG I  1 220 ? 167.64458 155.19017 232.19387 1.000 58.26745  ? 220 ARG I CB  1 
ATOM 14811 C CG  . ARG I  1 220 ? 168.42721 156.37549 231.65080 1.000 60.17994  ? 220 ARG I CG  1 
ATOM 14812 C CD  . ARG I  1 220 ? 167.51058 157.40313 231.00632 1.000 64.06774  ? 220 ARG I CD  1 
ATOM 14813 N NE  . ARG I  1 220 ? 167.23461 158.53314 231.88484 1.000 68.23936  ? 220 ARG I NE  1 
ATOM 14814 C CZ  . ARG I  1 220 ? 166.31201 159.45568 231.64762 1.000 71.66812  ? 220 ARG I CZ  1 
ATOM 14815 N NH1 . ARG I  1 220 ? 165.54001 159.40126 230.57412 1.000 75.08612  ? 220 ARG I NH1 1 
ATOM 14816 N NH2 . ARG I  1 220 ? 166.15598 160.45463 232.51175 1.000 62.19433  ? 220 ARG I NH2 1 
ATOM 14817 N N   . ALA I  1 221 ? 168.56444 153.06707 234.77183 1.000 58.33292  ? 221 ALA I N   1 
ATOM 14818 C CA  . ALA I  1 221 ? 168.17740 152.18011 235.85946 1.000 60.27843  ? 221 ALA I CA  1 
ATOM 14819 C C   . ALA I  1 221 ? 167.38674 152.87290 236.96124 1.000 68.16692  ? 221 ALA I C   1 
ATOM 14820 O O   . ALA I  1 221 ? 167.01246 152.21547 237.93676 1.000 69.41657  ? 221 ALA I O   1 
ATOM 14821 C CB  . ALA I  1 221 ? 169.42225 151.52177 236.46329 1.000 51.96504  ? 221 ALA I CB  1 
ATOM 14822 N N   . PHE I  1 222 ? 167.11652 154.16935 236.83646 1.000 69.69185  ? 222 PHE I N   1 
ATOM 14823 C CA  . PHE I  1 222 ? 166.42465 154.91027 237.88324 1.000 61.27480  ? 222 PHE I CA  1 
ATOM 14824 C C   . PHE I  1 222 ? 164.91739 154.81847 237.68417 1.000 67.77507  ? 222 PHE I C   1 
ATOM 14825 O O   . PHE I  1 222 ? 164.42037 154.97128 236.56366 1.000 68.06036  ? 222 PHE I O   1 
ATOM 14826 C CB  . PHE I  1 222 ? 166.86632 156.37354 237.89737 1.000 58.07064  ? 222 PHE I CB  1 
ATOM 14827 C CG  . PHE I  1 222 ? 166.38908 157.13709 239.10033 1.000 58.69154  ? 222 PHE I CG  1 
ATOM 14828 C CD1 . PHE I  1 222 ? 167.00889 156.97761 240.32854 1.000 50.53113  ? 222 PHE I CD1 1 
ATOM 14829 C CD2 . PHE I  1 222 ? 165.32256 158.01528 239.00295 1.000 55.39434  ? 222 PHE I CD2 1 
ATOM 14830 C CE1 . PHE I  1 222 ? 166.57331 157.67850 241.43707 1.000 48.76879  ? 222 PHE I CE1 1 
ATOM 14831 C CE2 . PHE I  1 222 ? 164.88253 158.71912 240.10798 1.000 49.94622  ? 222 PHE I CE2 1 
ATOM 14832 C CZ  . PHE I  1 222 ? 165.50887 158.55060 241.32614 1.000 50.42068  ? 222 PHE I CZ  1 
ATOM 14833 N N   . ARG I  1 223 ? 164.19668 154.56823 238.77532 1.000 65.98365  ? 223 ARG I N   1 
ATOM 14834 C CA  . ARG I  1 223 ? 162.74705 154.44749 238.73580 1.000 62.80496  ? 223 ARG I CA  1 
ATOM 14835 C C   . ARG I  1 223 ? 162.16648 155.00198 240.02768 1.000 68.17450  ? 223 ARG I C   1 
ATOM 14836 O O   . ARG I  1 223 ? 162.75800 154.84392 241.09903 1.000 68.64663  ? 223 ARG I O   1 
ATOM 14837 C CB  . ARG I  1 223 ? 162.31522 152.98941 238.54182 1.000 67.90786  ? 223 ARG I CB  1 
ATOM 14838 C CG  . ARG I  1 223 ? 162.07243 152.59206 237.09534 1.000 75.11228  ? 223 ARG I CG  1 
ATOM 14839 C CD  . ARG I  1 223 ? 161.30239 151.28133 236.99828 1.000 83.58417  ? 223 ARG I CD  1 
ATOM 14840 N NE  . ARG I  1 223 ? 160.33886 151.11779 238.08074 1.000 87.13445  ? 223 ARG I NE  1 
ATOM 14841 C CZ  . ARG I  1 223 ? 160.42724 150.19514 239.02949 1.000 83.62751  ? 223 ARG I CZ  1 
ATOM 14842 N NH1 . ARG I  1 223 ? 161.42813 149.33054 239.06176 1.000 74.50864  ? 223 ARG I NH1 1 
ATOM 14843 N NH2 . ARG I  1 223 ? 159.48773 150.13858 239.96909 1.000 88.66812  ? 223 ARG I NH2 1 
ATOM 14844 N N   . ARG I  1 224 ? 161.00957 155.64912 239.91902 1.000 73.50662  ? 224 ARG I N   1 
ATOM 14845 C CA  . ARG I  1 224 ? 160.30264 156.20459 241.06503 1.000 71.84602  ? 224 ARG I CA  1 
ATOM 14846 C C   . ARG I  1 224 ? 159.05437 155.37748 241.33658 1.000 77.15588  ? 224 ARG I C   1 
ATOM 14847 O O   . ARG I  1 224 ? 158.27311 155.10582 240.41851 1.000 75.80888  ? 224 ARG I O   1 
ATOM 14848 C CB  . ARG I  1 224 ? 159.92417 157.66905 240.82690 1.000 68.74712  ? 224 ARG I CB  1 
ATOM 14849 C CG  . ARG I  1 224 ? 161.11217 158.59815 240.64236 1.000 60.36185  ? 224 ARG I CG  1 
ATOM 14850 C CD  . ARG I  1 224 ? 160.79474 160.00406 241.13080 1.000 61.17036  ? 224 ARG I CD  1 
ATOM 14851 N NE  . ARG I  1 224 ? 162.00403 160.79160 241.33822 1.000 64.85748  ? 224 ARG I NE  1 
ATOM 14852 C CZ  . ARG I  1 224 ? 162.63183 160.90594 242.50031 1.000 67.93173  ? 224 ARG I CZ  1 
ATOM 14853 N NH1 . ARG I  1 224 ? 162.17648 160.31468 243.59214 1.000 65.98242  ? 224 ARG I NH1 1 
ATOM 14854 N NH2 . ARG I  1 224 ? 163.74364 161.63256 242.56887 1.000 63.13518  ? 224 ARG I NH2 1 
ATOM 14855 N N   . ILE I  1 225 ? 158.87049 154.98072 242.59223 1.000 80.63135  ? 225 ILE I N   1 
ATOM 14856 C CA  . ILE I  1 225 ? 157.71557 154.19668 243.01434 1.000 87.00013  ? 225 ILE I CA  1 
ATOM 14857 C C   . ILE I  1 225 ? 156.82696 155.10587 243.85221 1.000 92.47043  ? 225 ILE I C   1 
ATOM 14858 O O   . ILE I  1 225 ? 157.18036 155.47112 244.98066 1.000 91.47777  ? 225 ILE I O   1 
ATOM 14859 C CB  . ILE I  1 225 ? 158.13092 152.93964 243.79091 1.000 82.88707  ? 225 ILE I CB  1 
ATOM 14860 C CG1 . ILE I  1 225 ? 158.75041 151.91311 242.83992 1.000 81.92815  ? 225 ILE I CG1 1 
ATOM 14861 C CG2 . ILE I  1 225 ? 156.93872 152.33560 244.51603 1.000 92.74636  ? 225 ILE I CG2 1 
ATOM 14862 C CD1 . ILE I  1 225 ? 160.03633 151.30412 243.34477 1.000 74.96563  ? 225 ILE I CD1 1 
ATOM 14863 N N   . THR I  1 226 ? 155.67285 155.47436 243.29829 1.000 93.70501  ? 226 THR I N   1 
ATOM 14864 C CA  . THR I  1 226 ? 154.74297 156.37854 243.95920 1.000 105.18828 ? 226 THR I CA  1 
ATOM 14865 C C   . THR I  1 226 ? 153.32022 155.96723 243.61169 1.000 111.40881 ? 226 THR I C   1 
ATOM 14866 O O   . THR I  1 226 ? 153.07587 155.28283 242.61458 1.000 114.94054 ? 226 THR I O   1 
ATOM 14867 C CB  . THR I  1 226 ? 154.97564 157.84217 243.55250 1.000 104.11007 ? 226 THR I CB  1 
ATOM 14868 O OG1 . THR I  1 226 ? 155.15947 157.92448 242.13330 1.000 100.18574 ? 226 THR I OG1 1 
ATOM 14869 C CG2 . THR I  1 226 ? 156.19461 158.42317 244.25803 1.000 99.48375  ? 226 THR I CG2 1 
ATOM 14870 N N   . GLY I  1 227 ? 152.38044 156.39480 244.45112 1.000 113.18109 ? 227 GLY I N   1 
ATOM 14871 C CA  . GLY I  1 227 ? 150.97364 156.16257 244.18979 1.000 118.24134 ? 227 GLY I CA  1 
ATOM 14872 C C   . GLY I  1 227 ? 150.46710 154.80810 244.63982 1.000 127.97640 ? 227 GLY I C   1 
ATOM 14873 O O   . GLY I  1 227 ? 150.84960 154.31270 245.70429 1.000 129.41823 ? 227 GLY I O   1 
ATOM 14874 N N   . SER I  1 228 ? 149.59523 154.20175 243.82924 1.000 128.98941 ? 228 SER I N   1 
ATOM 14875 C CA  . SER I  1 228 ? 149.00207 152.91938 244.19434 1.000 125.51283 ? 228 SER I CA  1 
ATOM 14876 C C   . SER I  1 228 ? 150.03487 151.80006 244.21897 1.000 122.98607 ? 228 SER I C   1 
ATOM 14877 O O   . SER I  1 228 ? 149.88905 150.84433 244.98964 1.000 119.66552 ? 228 SER I O   1 
ATOM 14878 C CB  . SER I  1 228 ? 147.86879 152.57248 243.22892 1.000 119.98884 ? 228 SER I CB  1 
ATOM 14879 O OG  . SER I  1 228 ? 148.26092 152.78690 241.88419 1.000 114.66120 ? 228 SER I OG  1 
ATOM 14880 N N   . ALA I  1 229 ? 151.07131 151.89052 243.38165 1.000 120.93194 ? 229 ALA I N   1 
ATOM 14881 C CA  . ALA I  1 229 ? 152.10649 150.86164 243.37550 1.000 121.23875 ? 229 ALA I CA  1 
ATOM 14882 C C   . ALA I  1 229 ? 152.83791 150.80679 244.71068 1.000 119.57709 ? 229 ALA I C   1 
ATOM 14883 O O   . ALA I  1 229 ? 153.12553 149.71955 245.22621 1.000 118.38592 ? 229 ALA I O   1 
ATOM 14884 C CB  . ALA I  1 229 ? 153.08987 151.11210 242.23270 1.000 116.49754 ? 229 ALA I CB  1 
ATOM 14885 N N   . LEU I  1 230 ? 153.14711 151.97131 245.28652 1.000 114.92924 ? 230 LEU I N   1 
ATOM 14886 C CA  . LEU I  1 230 ? 153.80562 151.99949 246.58833 1.000 117.36702 ? 230 LEU I CA  1 
ATOM 14887 C C   . LEU I  1 230 ? 152.91728 151.39365 247.66777 1.000 124.33305 ? 230 LEU I C   1 
ATOM 14888 O O   . LEU I  1 230 ? 153.39344 150.63333 248.51851 1.000 122.50798 ? 230 LEU I O   1 
ATOM 14889 C CB  . LEU I  1 230 ? 154.19220 153.43359 246.95036 1.000 115.31294 ? 230 LEU I CB  1 
ATOM 14890 C CG  . LEU I  1 230 ? 155.03113 153.61999 248.21702 1.000 111.46053 ? 230 LEU I CG  1 
ATOM 14891 C CD1 . LEU I  1 230 ? 156.16540 152.60609 248.27163 1.000 105.13423 ? 230 LEU I CD1 1 
ATOM 14892 C CD2 . LEU I  1 230 ? 155.57250 155.03899 248.30082 1.000 104.44840 ? 230 LEU I CD2 1 
ATOM 14893 N N   . GLN I  1 231 ? 151.62124 151.71704 247.64762 1.000 123.51873 ? 231 GLN I N   1 
ATOM 14894 C CA  . GLN I  1 231 ? 150.69947 151.14431 248.62418 1.000 122.72179 ? 231 GLN I CA  1 
ATOM 14895 C C   . GLN I  1 231 ? 150.60745 149.63140 248.47413 1.000 123.36663 ? 231 GLN I C   1 
ATOM 14896 O O   . GLN I  1 231 ? 150.55858 148.90217 249.47189 1.000 121.06051 ? 231 GLN I O   1 
ATOM 14897 C CB  . GLN I  1 231 ? 149.31778 151.78278 248.48110 1.000 125.47352 ? 231 GLN I CB  1 
ATOM 14898 C CG  . GLN I  1 231 ? 148.34847 151.46279 249.61479 1.000 125.80104 ? 231 GLN I CG  1 
ATOM 14899 C CD  . GLN I  1 231 ? 149.01920 151.41443 250.97628 1.000 125.11448 ? 231 GLN I CD  1 
ATOM 14900 O OE1 . GLN I  1 231 ? 149.21151 152.44445 251.62217 1.000 123.29890 ? 231 GLN I OE1 1 
ATOM 14901 N NE2 . GLN I  1 231 ? 149.36071 150.21180 251.42774 1.000 122.50041 ? 231 GLN I NE2 1 
ATOM 14902 N N   . ALA I  1 232 ? 150.57512 149.14159 247.23259 1.000 125.68426 ? 232 ALA I N   1 
ATOM 14903 C CA  . ALA I  1 232 ? 150.55701 147.70119 247.00567 1.000 123.07076 ? 232 ALA I CA  1 
ATOM 14904 C C   . ALA I  1 232 ? 151.84614 147.04275 247.47808 1.000 121.18928 ? 232 ALA I C   1 
ATOM 14905 O O   . ALA I  1 232 ? 151.81944 145.89929 247.94770 1.000 117.17565 ? 232 ALA I O   1 
ATOM 14906 C CB  . ALA I  1 232 ? 150.31902 147.40385 245.52550 1.000 118.79512 ? 232 ALA I CB  1 
ATOM 14907 N N   . LEU I  1 233 ? 152.97898 147.73971 247.35419 1.000 123.16566 ? 233 LEU I N   1 
ATOM 14908 C CA  . LEU I  1 233 ? 154.24537 147.18103 247.81779 1.000 122.31164 ? 233 LEU I CA  1 
ATOM 14909 C C   . LEU I  1 233 ? 154.23374 146.95436 249.32539 1.000 121.91363 ? 233 LEU I C   1 
ATOM 14910 O O   . LEU I  1 233 ? 154.70389 145.91728 249.80726 1.000 121.98272 ? 233 LEU I O   1 
ATOM 14911 C CB  . LEU I  1 233 ? 155.40127 148.09783 247.41743 1.000 121.88402 ? 233 LEU I CB  1 
ATOM 14912 C CG  . LEU I  1 233 ? 156.27142 147.60811 246.25721 1.000 114.50607 ? 233 LEU I CG  1 
ATOM 14913 C CD1 . LEU I  1 233 ? 155.42903 147.36493 245.01460 1.000 110.97333 ? 233 LEU I CD1 1 
ATOM 14914 C CD2 . LEU I  1 233 ? 157.38723 148.59844 245.96305 1.000 104.17798 ? 233 LEU I CD2 1 
ATOM 14915 N N   . LEU I  1 234 ? 153.70215 147.90711 250.08549 1.000 125.21444 ? 234 LEU I N   1 
ATOM 14916 C CA  . LEU I  1 234 ? 153.59774 147.74881 251.53308 1.000 126.53347 ? 234 LEU I CA  1 
ATOM 14917 C C   . LEU I  1 234 ? 152.24894 148.24288 252.04969 1.000 126.75647 ? 234 LEU I C   1 
ATOM 14918 O O   . LEU I  1 234 ? 151.60304 147.57918 252.86066 1.000 124.45241 ? 234 LEU I O   1 
ATOM 14919 C CB  . LEU I  1 234 ? 154.74104 148.48293 252.24525 1.000 123.93040 ? 234 LEU I CB  1 
ATOM 14920 C CG  . LEU I  1 234 ? 154.54992 149.92872 252.71719 1.000 122.20208 ? 234 LEU I CG  1 
ATOM 14921 C CD1 . LEU I  1 234 ? 155.78360 150.39459 253.47005 1.000 115.85152 ? 234 LEU I CD1 1 
ATOM 14922 C CD2 . LEU I  1 234 ? 154.26819 150.86875 251.55612 1.000 114.43887 ? 234 LEU I CD2 1 
ATOM 14923 N N   . SER J  1 8   ? 188.91814 202.87918 116.90088 1.000 103.55046 ? 8   SER J N   1 
ATOM 14924 C CA  . SER J  1 8   ? 188.32818 204.16378 116.54347 1.000 108.61999 ? 8   SER J CA  1 
ATOM 14925 C C   . SER J  1 8   ? 187.20036 204.53443 117.50079 1.000 110.35653 ? 8   SER J C   1 
ATOM 14926 O O   . SER J  1 8   ? 186.09041 204.01295 117.38811 1.000 114.33910 ? 8   SER J O   1 
ATOM 14927 C CB  . SER J  1 8   ? 187.80776 204.13422 115.10478 1.000 109.06889 ? 8   SER J CB  1 
ATOM 14928 O OG  . SER J  1 8   ? 186.75663 203.19448 114.96096 1.000 103.71675 ? 8   SER J OG  1 
ATOM 14929 N N   . PRO J  1 9   ? 187.48859 205.42935 118.44927 1.000 102.81482 ? 9   PRO J N   1 
ATOM 14930 C CA  . PRO J  1 9   ? 186.44017 205.86376 119.38743 1.000 104.21433 ? 9   PRO J CA  1 
ATOM 14931 C C   . PRO J  1 9   ? 185.25615 206.52978 118.70976 1.000 108.32506 ? 9   PRO J C   1 
ATOM 14932 O O   . PRO J  1 9   ? 184.12616 206.40778 119.20064 1.000 110.43841 ? 9   PRO J O   1 
ATOM 14933 C CB  . PRO J  1 9   ? 187.18214 206.83916 120.31342 1.000 102.98310 ? 9   PRO J CB  1 
ATOM 14934 C CG  . PRO J  1 9   ? 188.62500 206.46888 120.18508 1.000 103.79808 ? 9   PRO J CG  1 
ATOM 14935 C CD  . PRO J  1 9   ? 188.79886 206.01973 118.76777 1.000 100.84046 ? 9   PRO J CD  1 
ATOM 14936 N N   . GLU J  1 10  ? 185.48163 207.23708 117.59961 1.000 106.55133 ? 10  GLU J N   1 
ATOM 14937 C CA  . GLU J  1 10  ? 184.39192 207.93842 116.92707 1.000 106.88421 ? 10  GLU J CA  1 
ATOM 14938 C C   . GLU J  1 10  ? 183.33463 206.96322 116.42370 1.000 107.30222 ? 10  GLU J C   1 
ATOM 14939 O O   . GLU J  1 10  ? 182.13131 207.19012 116.59696 1.000 107.36272 ? 10  GLU J O   1 
ATOM 14940 C CB  . GLU J  1 10  ? 184.94426 208.77586 115.77272 1.000 110.77819 ? 10  GLU J CB  1 
ATOM 14941 C CG  . GLU J  1 10  ? 185.40957 210.16571 116.17414 1.000 116.38175 ? 10  GLU J CG  1 
ATOM 14942 C CD  . GLU J  1 10  ? 184.47358 211.25593 115.69043 1.000 121.61828 ? 10  GLU J CD  1 
ATOM 14943 O OE1 . GLU J  1 10  ? 183.30861 210.94149 115.36832 1.000 124.91258 ? 10  GLU J OE1 1 
ATOM 14944 O OE2 . GLU J  1 10  ? 184.90300 212.42737 115.63171 1.000 115.73302 ? 10  GLU J OE2 1 
ATOM 14945 N N   . GLN J  1 11  ? 183.76809 205.86643 115.79665 1.000 104.77429 ? 11  GLN J N   1 
ATOM 14946 C CA  . GLN J  1 11  ? 182.81830 204.88943 115.27311 1.000 107.30379 ? 11  GLN J CA  1 
ATOM 14947 C C   . GLN J  1 11  ? 182.02513 204.23109 116.39468 1.000 105.84748 ? 11  GLN J C   1 
ATOM 14948 O O   . GLN J  1 11  ? 180.80621 204.05285 116.28120 1.000 102.37592 ? 11  GLN J O   1 
ATOM 14949 C CB  . GLN J  1 11  ? 183.55334 203.83551 114.44516 1.000 111.26852 ? 11  GLN J CB  1 
ATOM 14950 C CG  . GLN J  1 11  ? 183.55684 204.10848 112.94991 1.000 112.74237 ? 11  GLN J CG  1 
ATOM 14951 C CD  . GLN J  1 11  ? 182.35628 203.50718 112.24604 1.000 116.18404 ? 11  GLN J CD  1 
ATOM 14952 O OE1 . GLN J  1 11  ? 181.41084 204.21226 111.89358 1.000 114.24730 ? 11  GLN J OE1 1 
ATOM 14953 N NE2 . GLN J  1 11  ? 182.38865 202.19614 112.03705 1.000 114.02092 ? 11  GLN J NE2 1 
ATOM 14954 N N   . ALA J  1 12  ? 182.70022 203.86086 117.48593 1.000 104.23361 ? 12  ALA J N   1 
ATOM 14955 C CA  . ALA J  1 12  ? 182.00534 203.24026 118.60895 1.000 99.09469  ? 12  ALA J CA  1 
ATOM 14956 C C   . ALA J  1 12  ? 180.99595 204.19677 119.22964 1.000 94.63740  ? 12  ALA J C   1 
ATOM 14957 O O   . ALA J  1 12  ? 179.86836 203.80015 119.54776 1.000 95.80064  ? 12  ALA J O   1 
ATOM 14958 C CB  . ALA J  1 12  ? 183.01406 202.76916 119.65598 1.000 86.42292  ? 12  ALA J CB  1 
ATOM 14959 N N   . MET J  1 13  ? 181.38267 205.46310 119.40686 1.000 94.55893  ? 13  MET J N   1 
ATOM 14960 C CA  . MET J  1 13  ? 180.46148 206.44891 119.96305 1.000 93.82812  ? 13  MET J CA  1 
ATOM 14961 C C   . MET J  1 13  ? 179.26019 206.65811 119.05004 1.000 95.51228  ? 13  MET J C   1 
ATOM 14962 O O   . MET J  1 13  ? 178.11918 206.73949 119.52164 1.000 95.60307  ? 13  MET J O   1 
ATOM 14963 C CB  . MET J  1 13  ? 181.19288 207.76953 120.20197 1.000 92.48618  ? 13  MET J CB  1 
ATOM 14964 C CG  . MET J  1 13  ? 181.94714 207.83572 121.52020 1.000 88.99555  ? 13  MET J CG  1 
ATOM 14965 S SD  . MET J  1 13  ? 181.10985 206.94830 122.84735 1.000 116.25440 ? 13  MET J SD  1 
ATOM 14966 C CE  . MET J  1 13  ? 182.50351 206.19812 123.68566 1.000 86.03828  ? 13  MET J CE  1 
ATOM 14967 N N   . ARG J  1 14  ? 179.49694 206.74319 117.73775 1.000 95.44924  ? 14  ARG J N   1 
ATOM 14968 C CA  . ARG J  1 14  ? 178.39782 206.91338 116.79323 1.000 96.16593  ? 14  ARG J CA  1 
ATOM 14969 C C   . ARG J  1 14  ? 177.44537 205.72500 116.83080 1.000 96.50994  ? 14  ARG J C   1 
ATOM 14970 O O   . ARG J  1 14  ? 176.22099 205.90076 116.82743 1.000 96.12973  ? 14  ARG J O   1 
ATOM 14971 C CB  . ARG J  1 14  ? 178.95062 207.10927 115.38158 1.000 103.15669 ? 14  ARG J CB  1 
ATOM 14972 C CG  . ARG J  1 14  ? 178.08999 207.97842 114.48124 1.000 109.70659 ? 14  ARG J CG  1 
ATOM 14973 C CD  . ARG J  1 14  ? 178.50118 207.81236 113.02703 1.000 111.24585 ? 14  ARG J CD  1 
ATOM 14974 N NE  . ARG J  1 14  ? 179.75538 208.49113 112.72268 1.000 120.94696 ? 14  ARG J NE  1 
ATOM 14975 C CZ  . ARG J  1 14  ? 180.84466 207.88530 112.27049 1.000 119.59519 ? 14  ARG J CZ  1 
ATOM 14976 N NH1 . ARG J  1 14  ? 180.87115 206.58007 112.05689 1.000 114.44957 ? 14  ARG J NH1 1 
ATOM 14977 N NH2 . ARG J  1 14  ? 181.93513 208.60708 112.02750 1.000 116.85408 ? 14  ARG J NH2 1 
ATOM 14978 N N   . GLU J  1 15  ? 177.98843 204.50566 116.86871 1.000 96.30001  ? 15  GLU J N   1 
ATOM 14979 C CA  . GLU J  1 15  ? 177.13701 203.32058 116.89618 1.000 96.45639  ? 15  GLU J CA  1 
ATOM 14980 C C   . GLU J  1 15  ? 176.34771 203.23464 118.19677 1.000 91.49907  ? 15  GLU J C   1 
ATOM 14981 O O   . GLU J  1 15  ? 175.16792 202.86433 118.18800 1.000 93.42127  ? 15  GLU J O   1 
ATOM 14982 C CB  . GLU J  1 15  ? 177.98238 202.06496 116.68223 1.000 97.11469  ? 15  GLU J CB  1 
ATOM 14983 C CG  . GLU J  1 15  ? 178.58669 201.98690 115.29013 1.000 103.08726 ? 15  GLU J CG  1 
ATOM 14984 C CD  . GLU J  1 15  ? 179.29984 200.67826 115.01278 1.000 114.90741 ? 15  GLU J CD  1 
ATOM 14985 O OE1 . GLU J  1 15  ? 180.16588 200.28054 115.82040 1.000 115.14919 ? 15  GLU J OE1 1 
ATOM 14986 O OE2 . GLU J  1 15  ? 179.05122 200.08671 113.94163 1.000 115.83307 ? 15  GLU J OE2 1 
ATOM 14987 N N   . ARG J  1 16  ? 176.97539 203.57953 119.32433 1.000 83.18650  ? 16  ARG J N   1 
ATOM 14988 C CA  . ARG J  1 16  ? 176.25795 203.57679 120.59553 1.000 76.15887  ? 16  ARG J CA  1 
ATOM 14989 C C   . ARG J  1 16  ? 175.14101 204.61347 120.60136 1.000 81.32830  ? 16  ARG J C   1 
ATOM 14990 O O   . ARG J  1 16  ? 174.03111 204.34014 121.07709 1.000 86.39656  ? 16  ARG J O   1 
ATOM 14991 C CB  . ARG J  1 16  ? 177.23101 203.82859 121.74653 1.000 72.71716  ? 16  ARG J CB  1 
ATOM 14992 C CG  . ARG J  1 16  ? 178.10077 202.63243 122.09462 1.000 72.62177  ? 16  ARG J CG  1 
ATOM 14993 C CD  . ARG J  1 16  ? 179.39957 203.07410 122.74642 1.000 78.47100  ? 16  ARG J CD  1 
ATOM 14994 N NE  . ARG J  1 16  ? 179.33099 203.02075 124.20172 1.000 81.85961  ? 16  ARG J NE  1 
ATOM 14995 C CZ  . ARG J  1 16  ? 179.46449 201.91358 124.91915 1.000 79.80497  ? 16  ARG J CZ  1 
ATOM 14996 N NH1 . ARG J  1 16  ? 179.70579 200.74445 124.34854 1.000 72.67056  ? 16  ARG J NH1 1 
ATOM 14997 N NH2 . ARG J  1 16  ? 179.32620 201.97654 126.24031 1.000 76.88803  ? 16  ARG J NH2 1 
ATOM 14998 N N   . SER J  1 17  ? 175.41597 205.81171 120.07724 1.000 83.42753  ? 17  SER J N   1 
ATOM 14999 C CA  . SER J  1 17  ? 174.38683 206.84381 120.01102 1.000 84.12848  ? 17  SER J CA  1 
ATOM 15000 C C   . SER J  1 17  ? 173.23546 206.41691 119.10996 1.000 87.75663  ? 17  SER J C   1 
ATOM 15001 O O   . SER J  1 17  ? 172.06434 206.63685 119.44109 1.000 89.97963  ? 17  SER J O   1 
ATOM 15002 C CB  . SER J  1 17  ? 174.99373 208.15886 119.52215 1.000 80.53077  ? 17  SER J CB  1 
ATOM 15003 O OG  . SER J  1 17  ? 174.00067 209.00347 118.96686 1.000 82.30163  ? 17  SER J OG  1 
ATOM 15004 N N   . GLU J  1 18  ? 173.54866 205.80404 117.96493 1.000 87.33532  ? 18  GLU J N   1 
ATOM 15005 C CA  . GLU J  1 18  ? 172.49913 205.32720 117.07015 1.000 90.01554  ? 18  GLU J CA  1 
ATOM 15006 C C   . GLU J  1 18  ? 171.66239 204.23926 117.73149 1.000 89.75922  ? 18  GLU J C   1 
ATOM 15007 O O   . GLU J  1 18  ? 170.43173 204.23067 117.60606 1.000 93.67319  ? 18  GLU J O   1 
ATOM 15008 C CB  . GLU J  1 18  ? 173.11265 204.81664 115.76657 1.000 97.88241  ? 18  GLU J CB  1 
ATOM 15009 C CG  . GLU J  1 18  ? 172.12836 204.72163 114.61216 1.000 109.76335 ? 18  GLU J CG  1 
ATOM 15010 C CD  . GLU J  1 18  ? 172.76144 204.16665 113.35143 1.000 112.05837 ? 18  GLU J CD  1 
ATOM 15011 O OE1 . GLU J  1 18  ? 173.98322 203.90781 113.36216 1.000 109.10274 ? 18  GLU J OE1 1 
ATOM 15012 O OE2 . GLU J  1 18  ? 172.03737 203.98877 112.34956 1.000 104.63808 ? 18  GLU J OE2 1 
ATOM 15013 N N   . LEU J  1 19  ? 172.31330 203.31059 118.43877 1.000 83.66572  ? 19  LEU J N   1 
ATOM 15014 C CA  . LEU J  1 19  ? 171.57902 202.26123 119.13844 1.000 83.60109  ? 19  LEU J CA  1 
ATOM 15015 C C   . LEU J  1 19  ? 170.65586 202.84724 120.19862 1.000 88.61092  ? 19  LEU J C   1 
ATOM 15016 O O   . LEU J  1 19  ? 169.49272 202.44219 120.31175 1.000 89.61608  ? 19  LEU J O   1 
ATOM 15017 C CB  . LEU J  1 19  ? 172.55762 201.26850 119.76776 1.000 80.18711  ? 19  LEU J CB  1 
ATOM 15018 C CG  . LEU J  1 19  ? 171.99492 199.92266 120.23244 1.000 86.87090  ? 19  LEU J CG  1 
ATOM 15019 C CD1 . LEU J  1 19  ? 172.93997 198.79010 119.86281 1.000 78.81816  ? 19  LEU J CD1 1 
ATOM 15020 C CD2 . LEU J  1 19  ? 171.73419 199.93251 121.73114 1.000 86.45287  ? 19  LEU J CD2 1 
ATOM 15021 N N   . ALA J  1 20  ? 171.15407 203.80913 120.98034 1.000 86.45870  ? 20  ALA J N   1 
ATOM 15022 C CA  . ALA J  1 20  ? 170.32281 204.42686 122.00922 1.000 78.81374  ? 20  ALA J CA  1 
ATOM 15023 C C   . ALA J  1 20  ? 169.14826 205.17856 121.39464 1.000 83.18259  ? 20  ALA J C   1 
ATOM 15024 O O   . ALA J  1 20  ? 168.01951 205.10306 121.89777 1.000 83.37970  ? 20  ALA J O   1 
ATOM 15025 C CB  . ALA J  1 20  ? 171.16626 205.36202 122.87517 1.000 75.11888  ? 20  ALA J CB  1 
ATOM 15026 N N   . ARG J  1 21  ? 169.39215 205.90465 120.30061 1.000 84.10453  ? 21  ARG J N   1 
ATOM 15027 C CA  . ARG J  1 21  ? 168.31972 206.65878 119.66139 1.000 84.02163  ? 21  ARG J CA  1 
ATOM 15028 C C   . ARG J  1 21  ? 167.26014 205.72865 119.08632 1.000 87.39801  ? 21  ARG J C   1 
ATOM 15029 O O   . ARG J  1 21  ? 166.05978 205.99902 119.20546 1.000 87.01236  ? 21  ARG J O   1 
ATOM 15030 C CB  . ARG J  1 21  ? 168.89178 207.56541 118.57215 1.000 90.74463  ? 21  ARG J CB  1 
ATOM 15031 C CG  . ARG J  1 21  ? 168.06566 208.81404 118.30016 1.000 98.04160  ? 21  ARG J CG  1 
ATOM 15032 C CD  . ARG J  1 21  ? 168.50440 209.51325 117.01746 1.000 102.49473 ? 21  ARG J CD  1 
ATOM 15033 N NE  . ARG J  1 21  ? 169.02715 208.58995 116.01602 1.000 106.71489 ? 21  ARG J NE  1 
ATOM 15034 C CZ  . ARG J  1 21  ? 168.28164 207.77563 115.28040 1.000 107.73466 ? 21  ARG J CZ  1 
ATOM 15035 N NH1 . ARG J  1 21  ? 166.96417 207.74672 115.39950 1.000 102.17684 ? 21  ARG J NH1 1 
ATOM 15036 N NH2 . ARG J  1 21  ? 168.87302 206.97165 114.40135 1.000 103.75396 ? 21  ARG J NH2 1 
ATOM 15037 N N   . LYS J  1 22  ? 167.68270 204.62295 118.46811 1.000 90.80080  ? 22  LYS J N   1 
ATOM 15038 C CA  . LYS J  1 22  ? 166.72101 203.65597 117.94984 1.000 88.10940  ? 22  LYS J CA  1 
ATOM 15039 C C   . LYS J  1 22  ? 165.94418 202.99018 119.07897 1.000 87.95493  ? 22  LYS J C   1 
ATOM 15040 O O   . LYS J  1 22  ? 164.74870 202.70887 118.93438 1.000 89.25585  ? 22  LYS J O   1 
ATOM 15041 C CB  . LYS J  1 22  ? 167.43549 202.61057 117.09409 1.000 90.37818  ? 22  LYS J CB  1 
ATOM 15042 C CG  . LYS J  1 22  ? 167.91024 203.13680 115.74889 1.000 100.55086 ? 22  LYS J CG  1 
ATOM 15043 C CD  . LYS J  1 22  ? 168.71916 202.09324 114.99662 1.000 101.45057 ? 22  LYS J CD  1 
ATOM 15044 C CE  . LYS J  1 22  ? 169.02944 202.55275 113.58086 1.000 96.56217  ? 22  LYS J CE  1 
ATOM 15045 N NZ  . LYS J  1 22  ? 167.82576 203.10584 112.90069 1.000 96.44357  ? 22  LYS J NZ  1 
ATOM 15046 N N   . GLY J  1 23  ? 166.60520 202.72528 120.20782 1.000 87.69107  ? 23  GLY J N   1 
ATOM 15047 C CA  . GLY J  1 23  ? 165.90792 202.13261 121.33692 1.000 87.63319  ? 23  GLY J CA  1 
ATOM 15048 C C   . GLY J  1 23  ? 164.85365 203.05003 121.92673 1.000 87.30460  ? 23  GLY J C   1 
ATOM 15049 O O   . GLY J  1 23  ? 163.74096 202.61302 122.23380 1.000 87.43332  ? 23  GLY J O   1 
ATOM 15050 N N   . ILE J  1 24  ? 165.18491 204.33312 122.09472 1.000 86.53203  ? 24  ILE J N   1 
ATOM 15051 C CA  . ILE J  1 24  ? 164.20663 205.26884 122.64655 1.000 85.08870  ? 24  ILE J CA  1 
ATOM 15052 C C   . ILE J  1 24  ? 163.12274 205.59689 121.62437 1.000 88.43470  ? 24  ILE J C   1 
ATOM 15053 O O   . ILE J  1 24  ? 161.98757 205.92094 121.99642 1.000 88.15713  ? 24  ILE J O   1 
ATOM 15054 C CB  . ILE J  1 24  ? 164.90044 206.54347 123.16560 1.000 75.75515  ? 24  ILE J CB  1 
ATOM 15055 C CG1 . ILE J  1 24  ? 166.07695 206.18385 124.07323 1.000 77.34682  ? 24  ILE J CG1 1 
ATOM 15056 C CG2 . ILE J  1 24  ? 163.91836 207.42638 123.92105 1.000 68.90664  ? 24  ILE J CG2 1 
ATOM 15057 C CD1 . ILE J  1 24  ? 167.14396 207.25066 124.13702 1.000 73.19788  ? 24  ILE J CD1 1 
ATOM 15058 N N   . ALA J  1 25  ? 163.43794 205.50610 120.32967 1.000 89.67548  ? 25  ALA J N   1 
ATOM 15059 C CA  . ALA J  1 25  ? 162.48477 205.91891 119.30420 1.000 87.91238  ? 25  ALA J CA  1 
ATOM 15060 C C   . ALA J  1 25  ? 161.26671 205.00323 119.24133 1.000 93.82761  ? 25  ALA J C   1 
ATOM 15061 O O   . ALA J  1 25  ? 160.16761 205.46947 118.92069 1.000 96.77302  ? 25  ALA J O   1 
ATOM 15062 C CB  . ALA J  1 25  ? 163.17640 205.98064 117.94366 1.000 89.06401  ? 25  ALA J CB  1 
ATOM 15063 N N   . ARG J  1 26  ? 161.43597 203.71351 119.53145 1.000 94.29076  ? 26  ARG J N   1 
ATOM 15064 C CA  . ARG J  1 26  ? 160.31367 202.78420 119.52210 1.000 92.27921  ? 26  ARG J CA  1 
ATOM 15065 C C   . ARG J  1 26  ? 159.46076 202.87124 120.78164 1.000 89.46191  ? 26  ARG J C   1 
ATOM 15066 O O   . ARG J  1 26  ? 158.36019 202.30982 120.80477 1.000 94.25386  ? 26  ARG J O   1 
ATOM 15067 C CB  . ARG J  1 26  ? 160.82096 201.35131 119.34292 1.000 87.75254  ? 26  ARG J CB  1 
ATOM 15068 C CG  . ARG J  1 26  ? 161.86803 201.19374 118.25025 1.000 91.84290  ? 26  ARG J CG  1 
ATOM 15069 C CD  . ARG J  1 26  ? 162.07223 199.73070 117.88712 1.000 95.27488  ? 26  ARG J CD  1 
ATOM 15070 N NE  . ARG J  1 26  ? 163.32033 199.19983 118.42276 1.000 102.03659 ? 26  ARG J NE  1 
ATOM 15071 C CZ  . ARG J  1 26  ? 163.47561 198.75603 119.66292 1.000 102.40634 ? 26  ARG J CZ  1 
ATOM 15072 N NH1 . ARG J  1 26  ? 162.47439 198.75495 120.52769 1.000 98.03340  ? 26  ARG J NH1 1 
ATOM 15073 N NH2 . ARG J  1 26  ? 164.66481 198.29878 120.04428 1.000 95.29183  ? 26  ARG J NH2 1 
ATOM 15074 N N   . ALA J  1 27  ? 159.93697 203.55444 121.81791 1.000 89.77133  ? 27  ALA J N   1 
ATOM 15075 C CA  . ALA J  1 27  ? 159.20161 203.69941 123.06312 1.000 87.53370  ? 27  ALA J CA  1 
ATOM 15076 C C   . ALA J  1 27  ? 158.06200 204.70220 122.90463 1.000 94.03188  ? 27  ALA J C   1 
ATOM 15077 O O   . ALA J  1 27  ? 158.01063 205.48220 121.94976 1.000 104.67139 ? 27  ALA J O   1 
ATOM 15078 C CB  . ALA J  1 27  ? 160.13435 204.13815 124.19179 1.000 81.90995  ? 27  ALA J CB  1 
ATOM 15079 N N   . LYS J  1 28  ? 157.13907 204.67346 123.86282 1.000 83.84079  ? 28  LYS J N   1 
ATOM 15080 C CA  . LYS J  1 28  ? 156.00094 205.57623 123.82952 1.000 85.25188  ? 28  LYS J CA  1 
ATOM 15081 C C   . LYS J  1 28  ? 156.39623 206.95190 124.36464 1.000 89.89814  ? 28  LYS J C   1 
ATOM 15082 O O   . LYS J  1 28  ? 157.48426 207.15086 124.91201 1.000 90.68436  ? 28  LYS J O   1 
ATOM 15083 C CB  . LYS J  1 28  ? 154.83418 205.00802 124.63530 1.000 86.55524  ? 28  LYS J CB  1 
ATOM 15084 C CG  . LYS J  1 28  ? 154.83727 203.49478 124.78407 1.000 92.40489  ? 28  LYS J CG  1 
ATOM 15085 C CD  . LYS J  1 28  ? 153.43889 202.97436 125.08578 1.000 97.60193  ? 28  LYS J CD  1 
ATOM 15086 C CE  . LYS J  1 28  ? 153.44933 201.47594 125.33021 1.000 105.17505 ? 28  LYS J CE  1 
ATOM 15087 N NZ  . LYS J  1 28  ? 152.24259 200.79418 124.78438 1.000 92.70199  ? 28  LYS J NZ  1 
ATOM 15088 N N   . SER J  1 29  ? 155.48628 207.90945 124.20900 1.000 89.12143  ? 29  SER J N   1 
ATOM 15089 C CA  . SER J  1 29  ? 155.73753 209.29859 124.56949 1.000 86.55212  ? 29  SER J CA  1 
ATOM 15090 C C   . SER J  1 29  ? 155.14125 209.60454 125.93730 1.000 83.57129  ? 29  SER J C   1 
ATOM 15091 O O   . SER J  1 29  ? 153.99424 209.24029 126.21718 1.000 85.84679  ? 29  SER J O   1 
ATOM 15092 C CB  . SER J  1 29  ? 155.15432 210.24446 123.51875 1.000 86.99433  ? 29  SER J CB  1 
ATOM 15093 O OG  . SER J  1 29  ? 155.92932 211.42548 123.40896 1.000 87.64020  ? 29  SER J OG  1 
ATOM 15094 N N   . VAL J  1 30  ? 155.92352 210.27280 126.78165 1.000 80.18115  ? 30  VAL J N   1 
ATOM 15095 C CA  . VAL J  1 30  ? 155.47831 210.74529 128.08732 1.000 79.37709  ? 30  VAL J CA  1 
ATOM 15096 C C   . VAL J  1 30  ? 155.69330 212.25258 128.14151 1.000 78.45374  ? 30  VAL J C   1 
ATOM 15097 O O   . VAL J  1 30  ? 156.75608 212.74876 127.74956 1.000 77.71295  ? 30  VAL J O   1 
ATOM 15098 C CB  . VAL J  1 30  ? 156.21209 210.02640 129.23691 1.000 74.99698  ? 30  VAL J CB  1 
ATOM 15099 C CG1 . VAL J  1 30  ? 157.71707 210.09073 129.04553 1.000 72.98469  ? 30  VAL J CG1 1 
ATOM 15100 C CG2 . VAL J  1 30  ? 155.82146 210.62643 130.57934 1.000 69.01143  ? 30  VAL J CG2 1 
ATOM 15101 N N   . VAL J  1 31  ? 154.67865 212.97831 128.60560 1.000 78.66332  ? 31  VAL J N   1 
ATOM 15102 C CA  . VAL J  1 31  ? 154.66434 214.43599 128.57665 1.000 76.22972  ? 31  VAL J CA  1 
ATOM 15103 C C   . VAL J  1 31  ? 154.57381 214.95426 130.00482 1.000 78.14723  ? 31  VAL J C   1 
ATOM 15104 O O   . VAL J  1 31  ? 153.75256 214.47391 130.79469 1.000 79.59809  ? 31  VAL J O   1 
ATOM 15105 C CB  . VAL J  1 31  ? 153.49825 214.96972 127.72314 1.000 79.66144  ? 31  VAL J CB  1 
ATOM 15106 C CG1 . VAL J  1 31  ? 153.05964 216.34852 128.20068 1.000 75.91563  ? 31  VAL J CG1 1 
ATOM 15107 C CG2 . VAL J  1 31  ? 153.89338 215.00817 126.25817 1.000 83.30816  ? 31  VAL J CG2 1 
ATOM 15108 N N   . ALA J  1 32  ? 155.44335 215.90562 130.34263 1.000 83.18823  ? 32  ALA J N   1 
ATOM 15109 C CA  . ALA J  1 32  ? 155.45740 216.53793 131.65456 1.000 78.80943  ? 32  ALA J CA  1 
ATOM 15110 C C   . ALA J  1 32  ? 155.43462 218.04721 131.47438 1.000 78.25567  ? 32  ALA J C   1 
ATOM 15111 O O   . ALA J  1 32  ? 156.22610 218.59414 130.69975 1.000 76.50348  ? 32  ALA J O   1 
ATOM 15112 C CB  . ALA J  1 32  ? 156.68832 216.11680 132.46402 1.000 73.00878  ? 32  ALA J CB  1 
ATOM 15113 N N   . LEU J  1 33  ? 154.53124 218.71537 132.18873 1.000 80.88081  ? 33  LEU J N   1 
ATOM 15114 C CA  . LEU J  1 33  ? 154.38080 220.15846 132.07616 1.000 77.25171  ? 33  LEU J CA  1 
ATOM 15115 C C   . LEU J  1 33  ? 154.02136 220.73230 133.43862 1.000 79.39162  ? 33  LEU J C   1 
ATOM 15116 O O   . LEU J  1 33  ? 153.57091 220.01726 134.33758 1.000 77.67607  ? 33  LEU J O   1 
ATOM 15117 C CB  . LEU J  1 33  ? 153.32022 220.53600 131.03335 1.000 76.06772  ? 33  LEU J CB  1 
ATOM 15118 C CG  . LEU J  1 33  ? 151.92572 219.93143 131.20968 1.000 80.32098  ? 33  LEU J CG  1 
ATOM 15119 C CD1 . LEU J  1 33  ? 150.99182 220.92431 131.88558 1.000 82.06054  ? 33  LEU J CD1 1 
ATOM 15120 C CD2 . LEU J  1 33  ? 151.34983 219.50897 129.86921 1.000 83.21989  ? 33  LEU J CD2 1 
ATOM 15121 N N   . ALA J  1 34  ? 154.22577 222.03921 133.57893 1.000 82.36228  ? 34  ALA J N   1 
ATOM 15122 C CA  . ALA J  1 34  ? 153.97571 222.75285 134.82347 1.000 78.65391  ? 34  ALA J CA  1 
ATOM 15123 C C   . ALA J  1 34  ? 152.75004 223.64158 134.66752 1.000 82.03042  ? 34  ALA J C   1 
ATOM 15124 O O   . ALA J  1 34  ? 152.62479 224.36558 133.67388 1.000 91.98879  ? 34  ALA J O   1 
ATOM 15125 C CB  . ALA J  1 34  ? 155.18981 223.59216 135.22800 1.000 68.61799  ? 34  ALA J CB  1 
ATOM 15126 N N   . TYR J  1 35  ? 151.85357 223.58273 135.64568 1.000 75.05827  ? 35  TYR J N   1 
ATOM 15127 C CA  . TYR J  1 35  ? 150.63704 224.38306 135.66590 1.000 78.09583  ? 35  TYR J CA  1 
ATOM 15128 C C   . TYR J  1 35  ? 150.62595 225.25074 136.92574 1.000 85.52585  ? 35  TYR J C   1 
ATOM 15129 O O   . TYR J  1 35  ? 151.62368 225.35175 137.64622 1.000 89.19577  ? 35  TYR J O   1 
ATOM 15130 C CB  . TYR J  1 35  ? 149.39687 223.48877 135.56379 1.000 81.15546  ? 35  TYR J CB  1 
ATOM 15131 C CG  . TYR J  1 35  ? 149.05820 222.72021 136.82157 1.000 77.27318  ? 35  TYR J CG  1 
ATOM 15132 C CD1 . TYR J  1 35  ? 149.83321 221.64340 137.23247 1.000 76.62078  ? 35  TYR J CD1 1 
ATOM 15133 C CD2 . TYR J  1 35  ? 147.94861 223.05954 137.58705 1.000 80.48336  ? 35  TYR J CD2 1 
ATOM 15134 C CE1 . TYR J  1 35  ? 149.52211 220.93504 138.37852 1.000 79.79551  ? 35  TYR J CE1 1 
ATOM 15135 C CE2 . TYR J  1 35  ? 147.62910 222.35687 138.73362 1.000 81.29609  ? 35  TYR J CE2 1 
ATOM 15136 C CZ  . TYR J  1 35  ? 148.41894 221.29591 139.12444 1.000 81.01486  ? 35  TYR J CZ  1 
ATOM 15137 O OH  . TYR J  1 35  ? 148.10442 220.59339 140.26487 1.000 72.48883  ? 35  TYR J OH  1 
ATOM 15138 N N   . ALA J  1 36  ? 149.47927 225.88385 137.18559 1.000 88.96127  ? 36  ALA J N   1 
ATOM 15139 C CA  . ALA J  1 36  ? 149.38168 226.85829 138.26756 1.000 90.01524  ? 36  ALA J CA  1 
ATOM 15140 C C   . ALA J  1 36  ? 149.52786 226.23331 139.64900 1.000 87.98617  ? 36  ALA J C   1 
ATOM 15141 O O   . ALA J  1 36  ? 149.61325 226.96892 140.63822 1.000 97.30301  ? 36  ALA J O   1 
ATOM 15142 C CB  . ALA J  1 36  ? 148.04831 227.60361 138.18619 1.000 95.27158  ? 36  ALA J CB  1 
ATOM 15143 N N   . GLY J  1 37  ? 149.50830 224.90681 139.75126 1.000 85.53942  ? 37  GLY J N   1 
ATOM 15144 C CA  . GLY J  1 37  ? 149.58702 224.25886 141.04580 1.000 81.27624  ? 37  GLY J CA  1 
ATOM 15145 C C   . GLY J  1 37  ? 150.70289 223.24256 141.16844 1.000 79.97901  ? 37  GLY J C   1 
ATOM 15146 O O   . GLY J  1 37  ? 150.66972 222.38697 142.05829 1.000 83.78794  ? 37  GLY J O   1 
ATOM 15147 N N   . GLY J  1 38  ? 151.69668 223.32323 140.28733 1.000 74.79431  ? 38  GLY J N   1 
ATOM 15148 C CA  . GLY J  1 38  ? 152.78987 222.37200 140.30918 1.000 68.67614  ? 38  GLY J CA  1 
ATOM 15149 C C   . GLY J  1 38  ? 153.14521 221.81377 138.94746 1.000 71.82638  ? 38  GLY J C   1 
ATOM 15150 O O   . GLY J  1 38  ? 153.08297 222.52423 137.93996 1.000 77.31403  ? 38  GLY J O   1 
ATOM 15151 N N   . VAL J  1 39  ? 153.51914 220.53722 138.90688 1.000 69.38040  ? 39  VAL J N   1 
ATOM 15152 C CA  . VAL J  1 39  ? 153.93022 219.86210 137.68192 1.000 68.34285  ? 39  VAL J CA  1 
ATOM 15153 C C   . VAL J  1 39  ? 152.99367 218.68610 137.44653 1.000 67.21263  ? 39  VAL J C   1 
ATOM 15154 O O   . VAL J  1 39  ? 152.74550 217.89165 138.36091 1.000 68.17720  ? 39  VAL J O   1 
ATOM 15155 C CB  . VAL J  1 39  ? 155.39344 219.38857 137.75791 1.000 60.20356  ? 39  VAL J CB  1 
ATOM 15156 C CG1 . VAL J  1 39  ? 155.81151 218.73960 136.44881 1.000 62.68453  ? 39  VAL J CG1 1 
ATOM 15157 C CG2 . VAL J  1 39  ? 156.31277 220.55119 138.10153 1.000 60.98570  ? 39  VAL J CG2 1 
ATOM 15158 N N   . LEU J  1 40  ? 152.47586 218.57916 136.22622 1.000 72.30740  ? 40  LEU J N   1 
ATOM 15159 C CA  . LEU J  1 40  ? 151.55999 217.51428 135.84057 1.000 73.64040  ? 40  LEU J CA  1 
ATOM 15160 C C   . LEU J  1 40  ? 152.28372 216.52101 134.94220 1.000 70.02218  ? 40  LEU J C   1 
ATOM 15161 O O   . LEU J  1 40  ? 152.92245 216.91601 133.96088 1.000 67.83953  ? 40  LEU J O   1 
ATOM 15162 C CB  . LEU J  1 40  ? 150.33341 218.08280 135.12281 1.000 80.18912  ? 40  LEU J CB  1 
ATOM 15163 C CG  . LEU J  1 40  ? 149.54857 217.12194 134.22647 1.000 73.42889  ? 40  LEU J CG  1 
ATOM 15164 C CD1 . LEU J  1 40  ? 148.68879 216.18406 135.05726 1.000 72.36716  ? 40  LEU J CD1 1 
ATOM 15165 C CD2 . LEU J  1 40  ? 148.69493 217.89312 133.23339 1.000 80.67890  ? 40  LEU J CD2 1 
ATOM 15166 N N   . PHE J  1 41  ? 152.18126 215.23837 135.27888 1.000 65.68404  ? 41  PHE J N   1 
ATOM 15167 C CA  . PHE J  1 41  ? 152.80316 214.16506 134.51587 1.000 66.10961  ? 41  PHE J CA  1 
ATOM 15168 C C   . PHE J  1 41  ? 151.71872 213.34497 133.83120 1.000 66.93798  ? 41  PHE J C   1 
ATOM 15169 O O   . PHE J  1 41  ? 150.79170 212.86160 134.48977 1.000 69.49927  ? 41  PHE J O   1 
ATOM 15170 C CB  . PHE J  1 41  ? 153.64088 213.26692 135.42668 1.000 64.93020  ? 41  PHE J CB  1 
ATOM 15171 C CG  . PHE J  1 41  ? 154.73890 213.98772 136.15552 1.000 57.34671  ? 41  PHE J CG  1 
ATOM 15172 C CD1 . PHE J  1 41  ? 155.95302 214.23418 135.53729 1.000 52.30288  ? 41  PHE J CD1 1 
ATOM 15173 C CD2 . PHE J  1 41  ? 154.55679 214.41727 137.46159 1.000 56.77876  ? 41  PHE J CD2 1 
ATOM 15174 C CE1 . PHE J  1 41  ? 156.96663 214.89051 136.20708 1.000 48.40393  ? 41  PHE J CE1 1 
ATOM 15175 C CE2 . PHE J  1 41  ? 155.57362 215.05798 138.14187 1.000 56.77934  ? 41  PHE J CE2 1 
ATOM 15176 C CZ  . PHE J  1 41  ? 156.77554 215.30527 137.50992 1.000 51.58434  ? 41  PHE J CZ  1 
ATOM 15177 N N   . VAL J  1 42  ? 151.83616 213.19243 132.51389 1.000 69.49799  ? 42  VAL J N   1 
ATOM 15178 C CA  . VAL J  1 42  ? 150.91064 212.39253 131.72073 1.000 73.65270  ? 42  VAL J CA  1 
ATOM 15179 C C   . VAL J  1 42  ? 151.72697 211.41147 130.89215 1.000 75.87830  ? 42  VAL J C   1 
ATOM 15180 O O   . VAL J  1 42  ? 152.66829 211.81304 130.19903 1.000 78.70183  ? 42  VAL J O   1 
ATOM 15181 C CB  . VAL J  1 42  ? 150.02715 213.26763 130.81058 1.000 69.01761  ? 42  VAL J CB  1 
ATOM 15182 C CG1 . VAL J  1 42  ? 149.10815 212.39845 129.96752 1.000 72.20953  ? 42  VAL J CG1 1 
ATOM 15183 C CG2 . VAL J  1 42  ? 149.22372 214.25742 131.63818 1.000 70.95301  ? 42  VAL J CG2 1 
ATOM 15184 N N   . ALA J  1 43  ? 151.36896 210.13063 130.96201 1.000 75.62810  ? 43  ALA J N   1 
ATOM 15185 C CA  . ALA J  1 43  ? 152.11589 209.08618 130.27779 1.000 77.60389  ? 43  ALA J CA  1 
ATOM 15186 C C   . ALA J  1 43  ? 151.15421 208.10493 129.62411 1.000 89.33892  ? 43  ALA J C   1 
ATOM 15187 O O   . ALA J  1 43  ? 149.99774 207.96811 130.03039 1.000 90.88864  ? 43  ALA J O   1 
ATOM 15188 C CB  . ALA J  1 43  ? 153.05233 208.33986 131.23742 1.000 75.61347  ? 43  ALA J CB  1 
ATOM 15189 N N   . GLU J  1 44  ? 151.65480 207.41938 128.59837 1.000 89.94213  ? 44  GLU J N   1 
ATOM 15190 C CA  . GLU J  1 44  ? 150.91761 206.36588 127.90336 1.000 87.07475  ? 44  GLU J CA  1 
ATOM 15191 C C   . GLU J  1 44  ? 151.35663 205.03094 128.49623 1.000 88.52166  ? 44  GLU J C   1 
ATOM 15192 O O   . GLU J  1 44  ? 152.40069 204.48819 128.12595 1.000 87.79265  ? 44  GLU J O   1 
ATOM 15193 C CB  . GLU J  1 44  ? 151.17605 206.42762 126.40127 1.000 88.00610  ? 44  GLU J CB  1 
ATOM 15194 C CG  . GLU J  1 44  ? 149.92604 206.39035 125.53509 1.000 96.71141  ? 44  GLU J CG  1 
ATOM 15195 C CD  . GLU J  1 44  ? 149.21366 205.05326 125.58803 1.000 107.92506 ? 44  GLU J CD  1 
ATOM 15196 O OE1 . GLU J  1 44  ? 149.86415 204.01957 125.32580 1.000 106.46527 ? 44  GLU J OE1 1 
ATOM 15197 O OE2 . GLU J  1 44  ? 148.00009 205.03687 125.88020 1.000 108.35436 ? 44  GLU J OE2 1 
ATOM 15198 N N   . ASN J  1 45  ? 150.55584 204.50145 129.41906 1.000 88.15110  ? 45  ASN J N   1 
ATOM 15199 C CA  . ASN J  1 45  ? 150.91208 203.27558 130.12259 1.000 85.90743  ? 45  ASN J CA  1 
ATOM 15200 C C   . ASN J  1 45  ? 149.71156 202.34174 130.21395 1.000 88.37023  ? 45  ASN J C   1 
ATOM 15201 O O   . ASN J  1 45  ? 148.79322 202.58544 131.00745 1.000 87.78979  ? 45  ASN J O   1 
ATOM 15202 C CB  . ASN J  1 45  ? 151.44204 203.59968 131.51919 1.000 85.58770  ? 45  ASN J CB  1 
ATOM 15203 C CG  . ASN J  1 45  ? 152.29765 202.48758 132.08916 1.000 85.28603  ? 45  ASN J CG  1 
ATOM 15204 O OD1 . ASN J  1 45  ? 152.94937 201.74890 131.35109 1.000 88.53415  ? 45  ASN J OD1 1 
ATOM 15205 N ND2 . ASN J  1 45  ? 152.30038 202.36273 133.41047 1.000 86.41344  ? 45  ASN J ND2 1 
ATOM 15206 N N   . PRO J  1 46  ? 149.68204 201.26427 129.42393 1.000 96.52023  ? 46  PRO J N   1 
ATOM 15207 C CA  . PRO J  1 46  ? 148.49861 200.38923 129.44775 1.000 95.39705  ? 46  PRO J CA  1 
ATOM 15208 C C   . PRO J  1 46  ? 148.36965 199.57416 130.72353 1.000 91.82475  ? 46  PRO J C   1 
ATOM 15209 O O   . PRO J  1 46  ? 147.28204 199.53945 131.31281 1.000 92.43866  ? 46  PRO J O   1 
ATOM 15210 C CB  . PRO J  1 46  ? 148.70435 199.50259 128.21246 1.000 90.41913  ? 46  PRO J CB  1 
ATOM 15211 C CG  . PRO J  1 46  ? 150.18467 199.46448 128.02678 1.000 88.80381  ? 46  PRO J CG  1 
ATOM 15212 C CD  . PRO J  1 46  ? 150.68422 200.82199 128.43915 1.000 94.81423  ? 46  PRO J CD  1 
ATOM 15213 N N   . SER J  1 47  ? 149.44646 198.94184 131.17947 1.000 88.32345  ? 47  SER J N   1 
ATOM 15214 C CA  . SER J  1 47  ? 149.39755 198.13757 132.39016 1.000 91.89687  ? 47  SER J CA  1 
ATOM 15215 C C   . SER J  1 47  ? 149.41260 199.02545 133.62891 1.000 92.88312  ? 47  SER J C   1 
ATOM 15216 O O   . SER J  1 47  ? 149.92624 200.14769 133.61088 1.000 91.50487  ? 47  SER J O   1 
ATOM 15217 C CB  . SER J  1 47  ? 150.57270 197.16008 132.43355 1.000 93.55349  ? 47  SER J CB  1 
ATOM 15218 O OG  . SER J  1 47  ? 151.79900 197.82891 132.19464 1.000 86.19797  ? 47  SER J OG  1 
ATOM 15219 N N   . ARG J  1 48  ? 148.83130 198.50929 134.71314 1.000 91.85701  ? 48  ARG J N   1 
ATOM 15220 C CA  . ARG J  1 48  ? 148.81340 199.20867 135.99113 1.000 88.97088  ? 48  ARG J CA  1 
ATOM 15221 C C   . ARG J  1 48  ? 149.91207 198.76038 136.94374 1.000 87.46319  ? 48  ARG J C   1 
ATOM 15222 O O   . ARG J  1 48  ? 150.27110 199.52293 137.84791 1.000 83.62699  ? 48  ARG J O   1 
ATOM 15223 C CB  . ARG J  1 48  ? 147.45272 199.03158 136.67722 1.000 86.13379  ? 48  ARG J CB  1 
ATOM 15224 C CG  . ARG J  1 48  ? 146.27110 199.08827 135.72790 1.000 87.44928  ? 48  ARG J CG  1 
ATOM 15225 C CD  . ARG J  1 48  ? 145.50314 200.39222 135.89916 1.000 87.49432  ? 48  ARG J CD  1 
ATOM 15226 N NE  . ARG J  1 48  ? 146.08594 201.49076 135.13700 1.000 92.41335  ? 48  ARG J NE  1 
ATOM 15227 C CZ  . ARG J  1 48  ? 146.02529 201.61117 133.81770 1.000 96.79572  ? 48  ARG J CZ  1 
ATOM 15228 N NH1 . ARG J  1 48  ? 145.40569 200.71416 133.06816 1.000 95.78461  ? 48  ARG J NH1 1 
ATOM 15229 N NH2 . ARG J  1 48  ? 146.59854 202.66073 133.23569 1.000 96.50981  ? 48  ARG J NH2 1 
ATOM 15230 N N   . SER J  1 49  ? 150.44917 197.55010 136.77159 1.000 90.26387  ? 49  SER J N   1 
ATOM 15231 C CA  . SER J  1 49  ? 151.53607 197.10355 137.63792 1.000 86.39615  ? 49  SER J CA  1 
ATOM 15232 C C   . SER J  1 49  ? 152.81521 197.88576 137.36680 1.000 82.39296  ? 49  SER J C   1 
ATOM 15233 O O   . SER J  1 49  ? 153.61820 198.11104 138.27969 1.000 73.15588  ? 49  SER J O   1 
ATOM 15234 C CB  . SER J  1 49  ? 151.77185 195.60442 137.45767 1.000 82.22813  ? 49  SER J CB  1 
ATOM 15235 O OG  . SER J  1 49  ? 150.96482 194.85476 138.34893 1.000 84.19907  ? 49  SER J OG  1 
ATOM 15236 N N   . LEU J  1 50  ? 153.01913 198.30606 136.12201 1.000 81.13713  ? 50  LEU J N   1 
ATOM 15237 C CA  . LEU J  1 50  ? 154.20762 199.04756 135.72381 1.000 74.00620  ? 50  LEU J CA  1 
ATOM 15238 C C   . LEU J  1 50  ? 153.90108 200.53870 135.75347 1.000 80.04009  ? 50  LEU J C   1 
ATOM 15239 O O   . LEU J  1 50  ? 152.91112 200.98544 135.16542 1.000 89.38822  ? 50  LEU J O   1 
ATOM 15240 C CB  . LEU J  1 50  ? 154.66459 198.63121 134.32511 1.000 75.65578  ? 50  LEU J CB  1 
ATOM 15241 C CG  . LEU J  1 50  ? 154.96679 197.15013 134.08609 1.000 74.52846  ? 50  LEU J CG  1 
ATOM 15242 C CD1 . LEU J  1 50  ? 155.83553 196.98618 132.85169 1.000 66.18949  ? 50  LEU J CD1 1 
ATOM 15243 C CD2 . LEU J  1 50  ? 155.64241 196.52291 135.29831 1.000 59.42180  ? 50  LEU J CD2 1 
ATOM 15244 N N   . GLN J  1 51  ? 154.74677 201.30359 136.43850 1.000 74.11562  ? 51  GLN J N   1 
ATOM 15245 C CA  . GLN J  1 51  ? 154.56128 202.74036 136.58761 1.000 71.28737  ? 51  GLN J CA  1 
ATOM 15246 C C   . GLN J  1 51  ? 155.77698 203.46964 136.03564 1.000 68.57024  ? 51  GLN J C   1 
ATOM 15247 O O   . GLN J  1 51  ? 156.90936 203.19916 136.44975 1.000 68.74988  ? 51  GLN J O   1 
ATOM 15248 C CB  . GLN J  1 51  ? 154.33764 203.11755 138.05563 1.000 73.64529  ? 51  GLN J CB  1 
ATOM 15249 C CG  . GLN J  1 51  ? 153.47434 202.13285 138.83151 1.000 76.70228  ? 51  GLN J CG  1 
ATOM 15250 C CD  . GLN J  1 51  ? 151.99141 202.43293 138.71799 1.000 81.75079  ? 51  GLN J CD  1 
ATOM 15251 O OE1 . GLN J  1 51  ? 151.46128 202.60249 137.61993 1.000 80.38498  ? 51  GLN J OE1 1 
ATOM 15252 N NE2 . GLN J  1 51  ? 151.31347 202.50016 139.85774 1.000 78.90317  ? 51  GLN J NE2 1 
ATOM 15253 N N   . LYS J  1 52  ? 155.53942 204.38980 135.10175 1.000 67.16706  ? 52  LYS J N   1 
ATOM 15254 C CA  . LYS J  1 52  ? 156.59825 205.22182 134.54745 1.000 55.84067  ? 52  LYS J CA  1 
ATOM 15255 C C   . LYS J  1 52  ? 156.75934 206.54572 135.28209 1.000 54.62940  ? 52  LYS J C   1 
ATOM 15256 O O   . LYS J  1 52  ? 157.70842 207.28383 134.99594 1.000 54.69237  ? 52  LYS J O   1 
ATOM 15257 C CB  . LYS J  1 52  ? 156.33513 205.49461 133.06230 1.000 55.31466  ? 52  LYS J CB  1 
ATOM 15258 C CG  . LYS J  1 52  ? 155.70114 204.33117 132.31792 1.000 64.12777  ? 52  LYS J CG  1 
ATOM 15259 C CD  . LYS J  1 52  ? 156.38849 204.09229 130.98312 1.000 68.12984  ? 52  LYS J CD  1 
ATOM 15260 C CE  . LYS J  1 52  ? 156.22825 205.28773 130.05854 1.000 71.66359  ? 52  LYS J CE  1 
ATOM 15261 N NZ  . LYS J  1 52  ? 156.36663 204.90584 128.62636 1.000 77.82778  ? 52  LYS J NZ  1 
ATOM 15262 N N   . ILE J  1 53  ? 155.86342 206.86037 136.21418 1.000 57.01843  ? 53  ILE J N   1 
ATOM 15263 C CA  . ILE J  1 53  ? 155.91419 208.09082 136.99413 1.000 51.78513  ? 53  ILE J CA  1 
ATOM 15264 C C   . ILE J  1 53  ? 155.95821 207.71533 138.46707 1.000 53.14601  ? 53  ILE J C   1 
ATOM 15265 O O   . ILE J  1 53  ? 155.16865 206.87972 138.92197 1.000 66.44421  ? 53  ILE J O   1 
ATOM 15266 C CB  . ILE J  1 53  ? 154.71256 209.00545 136.69326 1.000 52.09538  ? 53  ILE J CB  1 
ATOM 15267 C CG1 . ILE J  1 53  ? 154.68647 209.36134 135.20473 1.000 49.05747  ? 53  ILE J CG1 1 
ATOM 15268 C CG2 . ILE J  1 53  ? 154.77538 210.26218 137.54227 1.000 51.09126  ? 53  ILE J CG2 1 
ATOM 15269 C CD1 . ILE J  1 53  ? 153.31977 209.72364 134.67863 1.000 56.91291  ? 53  ILE J CD1 1 
ATOM 15270 N N   . SER J  1 54  ? 156.88146 208.32618 139.20835 1.000 47.03630  ? 54  SER J N   1 
ATOM 15271 C CA  . SER J  1 54  ? 157.07931 207.99892 140.61245 1.000 49.00456  ? 54  SER J CA  1 
ATOM 15272 C C   . SER J  1 54  ? 157.44114 209.25772 141.38900 1.000 45.68131  ? 54  SER J C   1 
ATOM 15273 O O   . SER J  1 54  ? 157.51222 210.36032 140.83716 1.000 51.57202  ? 54  SER J O   1 
ATOM 15274 C CB  . SER J  1 54  ? 158.16223 206.93088 140.77894 1.000 59.76026  ? 54  SER J CB  1 
ATOM 15275 O OG  . SER J  1 54  ? 158.87700 207.12002 141.98694 1.000 64.26058  ? 54  SER J OG  1 
ATOM 15276 N N   . GLU J  1 55  ? 157.66996 209.08024 142.68871 1.000 45.80182  ? 55  GLU J N   1 
ATOM 15277 C CA  . GLU J  1 55  ? 158.04706 210.16016 143.58931 1.000 46.18307  ? 55  GLU J CA  1 
ATOM 15278 C C   . GLU J  1 55  ? 159.41507 209.86808 144.18710 1.000 49.78126  ? 55  GLU J C   1 
ATOM 15279 O O   . GLU J  1 55  ? 159.64752 208.77216 144.70838 1.000 50.79848  ? 55  GLU J O   1 
ATOM 15280 C CB  . GLU J  1 55  ? 157.00017 210.33034 144.69284 1.000 47.63660  ? 55  GLU J CB  1 
ATOM 15281 C CG  . GLU J  1 55  ? 157.46337 211.15059 145.87897 1.000 53.64114  ? 55  GLU J CG  1 
ATOM 15282 C CD  . GLU J  1 55  ? 156.72092 210.79604 147.15332 1.000 65.01647  ? 55  GLU J CD  1 
ATOM 15283 O OE1 . GLU J  1 55  ? 155.80998 209.94369 147.09480 1.000 74.52174  ? 55  GLU J OE1 1 
ATOM 15284 O OE2 . GLU J  1 55  ? 157.05036 211.36688 148.21421 1.000 60.63642  ? 55  GLU J OE2 1 
ATOM 15285 N N   . LEU J  1 56  ? 160.31585 210.84762 144.11017 1.000 44.94657  ? 56  LEU J N   1 
ATOM 15286 C CA  . LEU J  1 56  ? 161.67295 210.69861 144.62205 1.000 35.45278  ? 56  LEU J CA  1 
ATOM 15287 C C   . LEU J  1 56  ? 161.83983 211.24019 146.03473 1.000 36.19979  ? 56  LEU J C   1 
ATOM 15288 O O   . LEU J  1 56  ? 162.52577 210.61876 146.85172 1.000 36.98865  ? 56  LEU J O   1 
ATOM 15289 C CB  . LEU J  1 56  ? 162.67098 211.39053 143.68862 1.000 31.83148  ? 56  LEU J CB  1 
ATOM 15290 C CG  . LEU J  1 56  ? 162.89925 210.69602 142.34426 1.000 33.29058  ? 56  LEU J CG  1 
ATOM 15291 C CD1 . LEU J  1 56  ? 163.83712 211.50905 141.46479 1.000 39.51150  ? 56  LEU J CD1 1 
ATOM 15292 C CD2 . LEU J  1 56  ? 163.43020 209.28336 142.54721 1.000 38.03539  ? 56  LEU J CD2 1 
ATOM 15293 N N   . TYR J  1 57  ? 161.23299 212.37932 146.34422 1.000 38.54173  ? 57  TYR J N   1 
ATOM 15294 C CA  . TYR J  1 57  ? 161.30806 212.94685 147.68550 1.000 36.27888  ? 57  TYR J CA  1 
ATOM 15295 C C   . TYR J  1 57  ? 160.00917 213.70036 147.95620 1.000 43.84993  ? 57  TYR J C   1 
ATOM 15296 O O   . TYR J  1 57  ? 159.01148 213.51488 147.25198 1.000 51.38520  ? 57  TYR J O   1 
ATOM 15297 C CB  . TYR J  1 57  ? 162.55731 213.83322 147.83301 1.000 36.95735  ? 57  TYR J CB  1 
ATOM 15298 C CG  . TYR J  1 57  ? 163.16941 213.77717 149.21456 1.000 32.60376  ? 57  TYR J CG  1 
ATOM 15299 C CD1 . TYR J  1 57  ? 163.56401 212.56669 149.76822 1.000 31.63670  ? 57  TYR J CD1 1 
ATOM 15300 C CD2 . TYR J  1 57  ? 163.33691 214.93036 149.97147 1.000 32.60960  ? 57  TYR J CD2 1 
ATOM 15301 C CE1 . TYR J  1 57  ? 164.11688 212.50436 151.03188 1.000 33.83608  ? 57  TYR J CE1 1 
ATOM 15302 C CE2 . TYR J  1 57  ? 163.88964 214.87857 151.23800 1.000 34.33998  ? 57  TYR J CE2 1 
ATOM 15303 C CZ  . TYR J  1 57  ? 164.27746 213.66238 151.76226 1.000 35.32634  ? 57  TYR J CZ  1 
ATOM 15304 O OH  . TYR J  1 57  ? 164.82736 213.60095 153.02168 1.000 38.02761  ? 57  TYR J OH  1 
ATOM 15305 N N   . ASP J  1 58  ? 160.02154 214.55271 148.98414 1.000 40.43407  ? 58  ASP J N   1 
ATOM 15306 C CA  . ASP J  1 58  ? 158.81378 215.27718 149.36911 1.000 42.11565  ? 58  ASP J CA  1 
ATOM 15307 C C   . ASP J  1 58  ? 158.31606 216.17955 148.24582 1.000 46.02031  ? 58  ASP J C   1 
ATOM 15308 O O   . ASP J  1 58  ? 157.11140 216.23221 147.97094 1.000 55.00535  ? 58  ASP J O   1 
ATOM 15309 C CB  . ASP J  1 58  ? 159.07618 216.09407 150.63424 1.000 43.15281  ? 58  ASP J CB  1 
ATOM 15310 C CG  . ASP J  1 58  ? 159.73626 215.27844 151.72853 1.000 50.64819  ? 58  ASP J CG  1 
ATOM 15311 O OD1 . ASP J  1 58  ? 159.76551 214.03557 151.61027 1.000 57.85590  ? 58  ASP J OD1 1 
ATOM 15312 O OD2 . ASP J  1 58  ? 160.22674 215.88060 152.70706 1.000 45.36951  ? 58  ASP J OD2 1 
ATOM 15313 N N   . ARG J  1 59  ? 159.22428 216.89683 147.58370 1.000 42.19310  ? 59  ARG J N   1 
ATOM 15314 C CA  . ARG J  1 59  ? 158.84859 217.84688 146.54300 1.000 44.05654  ? 59  ARG J CA  1 
ATOM 15315 C C   . ARG J  1 59  ? 159.45335 217.51110 145.18515 1.000 45.77213  ? 59  ARG J C   1 
ATOM 15316 O O   . ARG J  1 59  ? 159.36210 218.32818 144.26115 1.000 49.14411  ? 59  ARG J O   1 
ATOM 15317 C CB  . ARG J  1 59  ? 159.24812 219.26925 146.95076 1.000 43.58054  ? 59  ARG J CB  1 
ATOM 15318 C CG  . ARG J  1 59  ? 159.39216 219.47712 148.45161 1.000 50.28041  ? 59  ARG J CG  1 
ATOM 15319 C CD  . ARG J  1 59  ? 158.03696 219.57560 149.13511 1.000 47.76445  ? 59  ARG J CD  1 
ATOM 15320 N NE  . ARG J  1 59  ? 157.15055 220.52132 148.46788 1.000 50.70653  ? 59  ARG J NE  1 
ATOM 15321 C CZ  . ARG J  1 59  ? 155.88327 220.72230 148.80242 1.000 52.89451  ? 59  ARG J CZ  1 
ATOM 15322 N NH1 . ARG J  1 59  ? 155.31758 220.05880 149.79745 1.000 53.07783  ? 59  ARG J NH1 1 
ATOM 15323 N NH2 . ARG J  1 59  ? 155.16595 221.61239 148.12273 1.000 57.32069  ? 59  ARG J NH2 1 
ATOM 15324 N N   . VAL J  1 60  ? 160.06511 216.34004 145.03478 1.000 43.19631  ? 60  VAL J N   1 
ATOM 15325 C CA  . VAL J  1 60  ? 160.70490 215.94835 143.78553 1.000 40.39043  ? 60  VAL J CA  1 
ATOM 15326 C C   . VAL J  1 60  ? 159.86755 214.86248 143.12364 1.000 40.65530  ? 60  VAL J C   1 
ATOM 15327 O O   . VAL J  1 60  ? 159.21291 214.05669 143.79507 1.000 39.80874  ? 60  VAL J O   1 
ATOM 15328 C CB  . VAL J  1 60  ? 162.15428 215.46584 144.00774 1.000 38.85748  ? 60  VAL J CB  1 
ATOM 15329 C CG1 . VAL J  1 60  ? 162.93069 215.49271 142.69802 1.000 35.55269  ? 60  VAL J CG1 1 
ATOM 15330 C CG2 . VAL J  1 60  ? 162.84388 216.31051 145.06628 1.000 37.10957  ? 60  VAL J CG2 1 
ATOM 15331 N N   . GLY J  1 61  ? 159.89244 214.84376 141.79012 1.000 44.49334  ? 61  GLY J N   1 
ATOM 15332 C CA  . GLY J  1 61  ? 159.17318 213.84660 141.03240 1.000 37.37337  ? 61  GLY J CA  1 
ATOM 15333 C C   . GLY J  1 61  ? 160.08043 213.18475 140.01432 1.000 36.03304  ? 61  GLY J C   1 
ATOM 15334 O O   . GLY J  1 61  ? 161.15163 213.68991 139.67788 1.000 39.80717  ? 61  GLY J O   1 
ATOM 15335 N N   . PHE J  1 62  ? 159.62860 212.03206 139.52326 1.000 38.19362  ? 62  PHE J N   1 
ATOM 15336 C CA  . PHE J  1 62  ? 160.39604 211.23518 138.57735 1.000 38.92230  ? 62  PHE J CA  1 
ATOM 15337 C C   . PHE J  1 62  ? 159.53623 210.88006 137.37352 1.000 47.01071  ? 62  PHE J C   1 
ATOM 15338 O O   . PHE J  1 62  ? 158.33194 210.64159 137.50548 1.000 57.22039  ? 62  PHE J O   1 
ATOM 15339 C CB  . PHE J  1 62  ? 160.93024 209.95236 139.23234 1.000 40.72298  ? 62  PHE J CB  1 
ATOM 15340 C CG  . PHE J  1 62  ? 161.80867 209.13233 138.33017 1.000 42.20085  ? 62  PHE J CG  1 
ATOM 15341 C CD1 . PHE J  1 62  ? 163.13774 209.47225 138.14098 1.000 41.71092  ? 62  PHE J CD1 1 
ATOM 15342 C CD2 . PHE J  1 62  ? 161.29996 208.03630 137.65305 1.000 44.68832  ? 62  PHE J CD2 1 
ATOM 15343 C CE1 . PHE J  1 62  ? 163.94780 208.72405 137.30824 1.000 44.24599  ? 62  PHE J CE1 1 
ATOM 15344 C CE2 . PHE J  1 62  ? 162.10543 207.28375 136.81920 1.000 45.09341  ? 62  PHE J CE2 1 
ATOM 15345 C CZ  . PHE J  1 62  ? 163.43059 207.62906 136.64582 1.000 43.51810  ? 62  PHE J CZ  1 
ATOM 15346 N N   . ALA J  1 63  ? 160.16671 210.84706 136.20110 1.000 42.42144  ? 63  ALA J N   1 
ATOM 15347 C CA  . ALA J  1 63  ? 159.50767 210.44543 134.96706 1.000 36.35085  ? 63  ALA J CA  1 
ATOM 15348 C C   . ALA J  1 63  ? 160.56870 209.93517 134.00384 1.000 48.27613  ? 63  ALA J C   1 
ATOM 15349 O O   . ALA J  1 63  ? 161.67381 210.48048 133.95035 1.000 59.86726  ? 63  ALA J O   1 
ATOM 15350 C CB  . ALA J  1 63  ? 158.72564 211.60555 134.34076 1.000 36.90720  ? 63  ALA J CB  1 
ATOM 15351 N N   . ALA J  1 64  ? 160.22855 208.89365 133.24777 1.000 45.94293  ? 64  ALA J N   1 
ATOM 15352 C CA  . ALA J  1 64  ? 161.19570 208.27260 132.35399 1.000 45.77162  ? 64  ALA J CA  1 
ATOM 15353 C C   . ALA J  1 64  ? 160.46331 207.53521 131.24378 1.000 47.77636  ? 64  ALA J C   1 
ATOM 15354 O O   . ALA J  1 64  ? 159.26266 207.26655 131.33532 1.000 53.58088  ? 64  ALA J O   1 
ATOM 15355 C CB  . ALA J  1 64  ? 162.12261 207.31686 133.11080 1.000 48.68019  ? 64  ALA J CB  1 
ATOM 15356 N N   . ALA J  1 65  ? 161.21165 207.21161 130.19046 1.000 50.32044  ? 65  ALA J N   1 
ATOM 15357 C CA  . ALA J  1 65  ? 160.68587 206.46236 129.05916 1.000 56.33544  ? 65  ALA J CA  1 
ATOM 15358 C C   . ALA J  1 65  ? 161.78521 205.56744 128.50718 1.000 56.99856  ? 65  ALA J C   1 
ATOM 15359 O O   . ALA J  1 65  ? 162.94241 205.98462 128.40999 1.000 55.56649  ? 65  ALA J O   1 
ATOM 15360 C CB  . ALA J  1 65  ? 160.15817 207.39483 127.96298 1.000 55.67768  ? 65  ALA J CB  1 
ATOM 15361 N N   . GLY J  1 66  ? 161.41635 204.33976 128.14774 1.000 58.09939  ? 66  GLY J N   1 
ATOM 15362 C CA  . GLY J  1 66  ? 162.37329 203.38918 127.61473 1.000 54.67156  ? 66  GLY J CA  1 
ATOM 15363 C C   . GLY J  1 66  ? 162.24024 202.00644 128.21888 1.000 61.07382  ? 66  GLY J C   1 
ATOM 15364 O O   . GLY J  1 66  ? 161.13434 201.57737 128.56202 1.000 63.82432  ? 66  GLY J O   1 
ATOM 15365 N N   . LYS J  1 67  ? 163.35918 201.29693 128.35090 1.000 60.44813  ? 67  LYS J N   1 
ATOM 15366 C CA  . LYS J  1 67  ? 163.33623 199.96275 128.93638 1.000 55.26304  ? 67  LYS J CA  1 
ATOM 15367 C C   . LYS J  1 67  ? 163.02425 200.05192 130.42560 1.000 53.54341  ? 67  LYS J C   1 
ATOM 15368 O O   . LYS J  1 67  ? 163.63770 200.83932 131.15207 1.000 59.34858  ? 67  LYS J O   1 
ATOM 15369 C CB  . LYS J  1 67  ? 164.66786 199.25190 128.70472 1.000 59.83368  ? 67  LYS J CB  1 
ATOM 15370 C CG  . LYS J  1 67  ? 164.78124 198.60440 127.33266 1.000 60.56643  ? 67  LYS J CG  1 
ATOM 15371 C CD  . LYS J  1 67  ? 165.74201 197.42835 127.34654 1.000 69.41900  ? 67  LYS J CD  1 
ATOM 15372 C CE  . LYS J  1 67  ? 165.11147 196.21519 128.01415 1.000 70.71772  ? 67  LYS J CE  1 
ATOM 15373 N NZ  . LYS J  1 67  ? 165.34766 194.96789 127.23560 1.000 75.22083  ? 67  LYS J NZ  1 
ATOM 15374 N N   . PHE J  1 68  ? 162.07380 199.22916 130.87896 1.000 46.22597  ? 68  PHE J N   1 
ATOM 15375 C CA  . PHE J  1 68  ? 161.53114 199.38076 132.22686 1.000 50.70319  ? 68  PHE J CA  1 
ATOM 15376 C C   . PHE J  1 68  ? 162.59300 199.15090 133.29626 1.000 52.57464  ? 68  PHE J C   1 
ATOM 15377 O O   . PHE J  1 68  ? 162.67856 199.91099 134.26908 1.000 59.44764  ? 68  PHE J O   1 
ATOM 15378 C CB  . PHE J  1 68  ? 160.35391 198.42429 132.42428 1.000 52.61984  ? 68  PHE J CB  1 
ATOM 15379 C CG  . PHE J  1 68  ? 159.76409 198.46531 133.80531 1.000 53.44666  ? 68  PHE J CG  1 
ATOM 15380 C CD1 . PHE J  1 68  ? 158.88858 199.47508 134.16814 1.000 52.03179  ? 68  PHE J CD1 1 
ATOM 15381 C CD2 . PHE J  1 68  ? 160.08166 197.49339 134.73937 1.000 54.98875  ? 68  PHE J CD2 1 
ATOM 15382 C CE1 . PHE J  1 68  ? 158.34336 199.51660 135.43706 1.000 58.74774  ? 68  PHE J CE1 1 
ATOM 15383 C CE2 . PHE J  1 68  ? 159.54595 197.53420 136.01267 1.000 55.30175  ? 68  PHE J CE2 1 
ATOM 15384 C CZ  . PHE J  1 68  ? 158.67192 198.54448 136.36013 1.000 58.87584  ? 68  PHE J CZ  1 
ATOM 15385 N N   . ASN J  1 69  ? 163.41436 198.11222 133.13057 1.000 48.64226  ? 69  ASN J N   1 
ATOM 15386 C CA  . ASN J  1 69  ? 164.37047 197.74338 134.17083 1.000 54.52001  ? 69  ASN J CA  1 
ATOM 15387 C C   . ASN J  1 69  ? 165.42035 198.82837 134.38679 1.000 61.13609  ? 69  ASN J C   1 
ATOM 15388 O O   . ASN J  1 69  ? 165.81505 199.09892 135.52819 1.000 67.49130  ? 69  ASN J O   1 
ATOM 15389 C CB  . ASN J  1 69  ? 165.02576 196.40691 133.82034 1.000 56.44931  ? 69  ASN J CB  1 
ATOM 15390 C CG  . ASN J  1 69  ? 165.31175 196.26426 132.33457 1.000 60.38781  ? 69  ASN J CG  1 
ATOM 15391 O OD1 . ASN J  1 69  ? 164.86296 197.07120 131.51849 1.000 71.14657  ? 69  ASN J OD1 1 
ATOM 15392 N ND2 . ASN J  1 69  ? 166.06368 195.22969 131.97671 1.000 51.36908  ? 69  ASN J ND2 1 
ATOM 15393 N N   . GLU J  1 70  ? 165.87847 199.46352 133.30698 1.000 52.25512  ? 70  GLU J N   1 
ATOM 15394 C CA  . GLU J  1 70  ? 166.94020 200.45921 133.42038 1.000 51.23938  ? 70  GLU J CA  1 
ATOM 15395 C C   . GLU J  1 70  ? 166.49859 201.65848 134.25461 1.000 54.07399  ? 70  GLU J C   1 
ATOM 15396 O O   . GLU J  1 70  ? 167.16558 202.03282 135.23035 1.000 60.42776  ? 70  GLU J O   1 
ATOM 15397 C CB  . GLU J  1 70  ? 167.37922 200.89424 132.02292 1.000 54.27396  ? 70  GLU J CB  1 
ATOM 15398 C CG  . GLU J  1 70  ? 167.38934 199.75327 131.01829 1.000 58.56471  ? 70  GLU J CG  1 
ATOM 15399 C CD  . GLU J  1 70  ? 168.46012 199.90772 129.95596 1.000 76.85380  ? 70  GLU J CD  1 
ATOM 15400 O OE1 . GLU J  1 70  ? 168.27722 200.73732 129.04080 1.000 83.34133  ? 70  GLU J OE1 1 
ATOM 15401 O OE2 . GLU J  1 70  ? 169.47980 199.19063 130.02917 1.000 75.59143  ? 70  GLU J OE2 1 
ATOM 15402 N N   . PHE J  1 71  ? 165.36279 202.26847 133.90497 1.000 46.13931  ? 71  PHE J N   1 
ATOM 15403 C CA  . PHE J  1 71  ? 164.93043 203.41081 134.69706 1.000 44.69868  ? 71  PHE J CA  1 
ATOM 15404 C C   . PHE J  1 71  ? 164.33270 202.99419 136.03325 1.000 52.41946  ? 71  PHE J C   1 
ATOM 15405 O O   . PHE J  1 71  ? 164.29047 203.81553 136.94931 1.000 61.65761  ? 71  PHE J O   1 
ATOM 15406 C CB  . PHE J  1 71  ? 163.96157 204.31194 133.91128 1.000 47.36919  ? 71  PHE J CB  1 
ATOM 15407 C CG  . PHE J  1 71  ? 162.66127 203.66155 133.50781 1.000 51.56533  ? 71  PHE J CG  1 
ATOM 15408 C CD1 . PHE J  1 71  ? 161.67057 203.39183 134.44038 1.000 49.36786  ? 71  PHE J CD1 1 
ATOM 15409 C CD2 . PHE J  1 71  ? 162.40243 203.39331 132.17499 1.000 50.62412  ? 71  PHE J CD2 1 
ATOM 15410 C CE1 . PHE J  1 71  ? 160.47321 202.81944 134.05647 1.000 51.51738  ? 71  PHE J CE1 1 
ATOM 15411 C CE2 . PHE J  1 71  ? 161.20633 202.82482 131.78526 1.000 50.96666  ? 71  PHE J CE2 1 
ATOM 15412 C CZ  . PHE J  1 71  ? 160.23968 202.53946 132.72738 1.000 53.67504  ? 71  PHE J CZ  1 
ATOM 15413 N N   . ASP J  1 72  ? 163.91203 201.73586 136.18452 1.000 46.53676  ? 72  ASP J N   1 
ATOM 15414 C CA  . ASP J  1 72  ? 163.56126 201.23693 137.51159 1.000 46.32804  ? 72  ASP J CA  1 
ATOM 15415 C C   . ASP J  1 72  ? 164.77832 201.24278 138.43155 1.000 50.87068  ? 72  ASP J C   1 
ATOM 15416 O O   . ASP J  1 72  ? 164.70491 201.68762 139.58504 1.000 59.33042  ? 72  ASP J O   1 
ATOM 15417 C CB  . ASP J  1 72  ? 162.97230 199.83014 137.39729 1.000 52.45293  ? 72  ASP J CB  1 
ATOM 15418 C CG  . ASP J  1 72  ? 162.21358 199.41012 138.63980 1.000 63.96040  ? 72  ASP J CG  1 
ATOM 15419 O OD1 . ASP J  1 72  ? 161.31701 200.16288 139.07515 1.000 65.91150  ? 72  ASP J OD1 1 
ATOM 15420 O OD2 . ASP J  1 72  ? 162.51105 198.32129 139.17647 1.000 67.68745  ? 72  ASP J OD2 1 
ATOM 15421 N N   . ASN J  1 73  ? 165.91552 200.75885 137.92560 1.000 47.18915  ? 73  ASN J N   1 
ATOM 15422 C CA  . ASN J  1 73  ? 167.15545 200.79135 138.69596 1.000 47.06765  ? 73  ASN J CA  1 
ATOM 15423 C C   . ASN J  1 73  ? 167.58030 202.22398 138.98813 1.000 46.88474  ? 73  ASN J C   1 
ATOM 15424 O O   . ASN J  1 73  ? 168.00906 202.54045 140.10676 1.000 48.46972  ? 73  ASN J O   1 
ATOM 15425 C CB  . ASN J  1 73  ? 168.26481 200.05761 137.94270 1.000 50.41087  ? 73  ASN J CB  1 
ATOM 15426 C CG  . ASN J  1 73  ? 168.49041 198.65253 138.45607 1.000 74.99662  ? 73  ASN J CG  1 
ATOM 15427 O OD1 . ASN J  1 73  ? 168.42472 198.39814 139.65872 1.000 84.94286  ? 73  ASN J OD1 1 
ATOM 15428 N ND2 . ASN J  1 73  ? 168.77296 197.73086 137.54378 1.000 76.71866  ? 73  ASN J ND2 1 
ATOM 15429 N N   . LEU J  1 74  ? 167.47674 203.10278 137.98682 1.000 45.45960  ? 74  LEU J N   1 
ATOM 15430 C CA  . LEU J  1 74  ? 167.82491 204.50539 138.19958 1.000 39.57070  ? 74  LEU J CA  1 
ATOM 15431 C C   . LEU J  1 74  ? 166.93070 205.14119 139.25983 1.000 39.06465  ? 74  LEU J C   1 
ATOM 15432 O O   . LEU J  1 74  ? 167.40549 205.90522 140.10819 1.000 42.89108  ? 74  LEU J O   1 
ATOM 15433 C CB  . LEU J  1 74  ? 167.73419 205.27191 136.87998 1.000 39.94326  ? 74  LEU J CB  1 
ATOM 15434 C CG  . LEU J  1 74  ? 168.76920 204.87190 135.82477 1.000 38.75686  ? 74  LEU J CG  1 
ATOM 15435 C CD1 . LEU J  1 74  ? 168.51847 205.58632 134.50627 1.000 46.55254  ? 74  LEU J CD1 1 
ATOM 15436 C CD2 . LEU J  1 74  ? 170.17765 205.14740 136.32609 1.000 34.11339  ? 74  LEU J CD2 1 
ATOM 15437 N N   . ARG J  1 75  ? 165.63327 204.82857 139.22863 1.000 34.80854  ? 75  ARG J N   1 
ATOM 15438 C CA  . ARG J  1 75  ? 164.69854 205.33521 140.22686 1.000 34.23924  ? 75  ARG J CA  1 
ATOM 15439 C C   . ARG J  1 75  ? 165.05256 204.84500 141.62363 1.000 39.82676  ? 75  ARG J C   1 
ATOM 15440 O O   . ARG J  1 75  ? 165.01483 205.61706 142.58998 1.000 49.95960  ? 75  ARG J O   1 
ATOM 15441 C CB  . ARG J  1 75  ? 163.28233 204.90289 139.85254 1.000 33.55943  ? 75  ARG J CB  1 
ATOM 15442 C CG  . ARG J  1 75  ? 162.17237 205.63628 140.56475 1.000 45.93279  ? 75  ARG J CG  1 
ATOM 15443 C CD  . ARG J  1 75  ? 160.87984 204.85142 140.43912 1.000 45.91541  ? 75  ARG J CD  1 
ATOM 15444 N NE  . ARG J  1 75  ? 161.06779 203.43286 140.71787 1.000 46.90510  ? 75  ARG J NE  1 
ATOM 15445 C CZ  . ARG J  1 75  ? 160.60141 202.81378 141.79369 1.000 42.37240  ? 75  ARG J CZ  1 
ATOM 15446 N NH1 . ARG J  1 75  ? 159.90765 203.45995 142.71648 1.000 37.88753  ? 75  ARG J NH1 1 
ATOM 15447 N NH2 . ARG J  1 75  ? 160.83575 201.51353 141.94699 1.000 41.06343  ? 75  ARG J NH2 1 
ATOM 15448 N N   . ARG J  1 76  ? 165.38123 203.55815 141.75420 1.000 35.64647  ? 76  ARG J N   1 
ATOM 15449 C CA  . ARG J  1 76  ? 165.74426 203.02888 143.06558 1.000 30.22088  ? 76  ARG J CA  1 
ATOM 15450 C C   . ARG J  1 76  ? 167.00812 203.69587 143.59556 1.000 35.40151  ? 76  ARG J C   1 
ATOM 15451 O O   . ARG J  1 76  ? 167.08237 204.06243 144.77763 1.000 40.16232  ? 76  ARG J O   1 
ATOM 15452 C CB  . ARG J  1 76  ? 165.91913 201.51234 142.98797 1.000 37.07807  ? 76  ARG J CB  1 
ATOM 15453 C CG  . ARG J  1 76  ? 164.60633 200.75568 142.84118 1.000 40.79964  ? 76  ARG J CG  1 
ATOM 15454 C CD  . ARG J  1 76  ? 164.79444 199.25086 142.95988 1.000 47.14965  ? 76  ARG J CD  1 
ATOM 15455 N NE  . ARG J  1 76  ? 163.52514 198.54439 142.83233 1.000 53.13706  ? 76  ARG J NE  1 
ATOM 15456 C CZ  . ARG J  1 76  ? 162.85928 198.00428 143.84387 1.000 59.72501  ? 76  ARG J CZ  1 
ATOM 15457 N NH1 . ARG J  1 76  ? 163.33023 198.04122 145.07941 1.000 60.16790  ? 76  ARG J NH1 1 
ATOM 15458 N NH2 . ARG J  1 76  ? 161.69394 197.40763 143.60902 1.000 55.83541  ? 76  ARG J NH2 1 
ATOM 15459 N N   . GLY J  1 77  ? 168.00947 203.87415 142.73130 1.000 33.28457  ? 77  GLY J N   1 
ATOM 15460 C CA  . GLY J  1 77  ? 169.21617 204.56452 143.14938 1.000 25.21791  ? 77  GLY J CA  1 
ATOM 15461 C C   . GLY J  1 77  ? 168.96207 206.00269 143.54986 1.000 30.78361  ? 77  GLY J C   1 
ATOM 15462 O O   . GLY J  1 77  ? 169.52255 206.48267 144.54085 1.000 35.94073  ? 77  GLY J O   1 
ATOM 15463 N N   . GLY J  1 78  ? 168.11302 206.70700 142.79807 1.000 33.14538  ? 78  GLY J N   1 
ATOM 15464 C CA  . GLY J  1 78  ? 167.76384 208.06668 143.16367 1.000 30.56036  ? 78  GLY J CA  1 
ATOM 15465 C C   . GLY J  1 78  ? 167.03989 208.16012 144.48658 1.000 27.15822  ? 78  GLY J C   1 
ATOM 15466 O O   . GLY J  1 78  ? 167.31738 209.06395 145.28034 1.000 29.12199  ? 78  GLY J O   1 
ATOM 15467 N N   . ILE J  1 79  ? 166.11132 207.23594 144.74733 1.000 27.89714  ? 79  ILE J N   1 
ATOM 15468 C CA  . ILE J  1 79  ? 165.43280 207.21685 146.03877 1.000 28.25842  ? 79  ILE J CA  1 
ATOM 15469 C C   . ILE J  1 79  ? 166.42294 206.97042 147.16594 1.000 31.37925  ? 79  ILE J C   1 
ATOM 15470 O O   . ILE J  1 79  ? 166.37006 207.64457 148.20459 1.000 30.62119  ? 79  ILE J O   1 
ATOM 15471 C CB  . ILE J  1 79  ? 164.30025 206.17043 146.04518 1.000 24.86471  ? 79  ILE J CB  1 
ATOM 15472 C CG1 . ILE J  1 79  ? 163.21035 206.55229 145.04090 1.000 24.29245  ? 79  ILE J CG1 1 
ATOM 15473 C CG2 . ILE J  1 79  ? 163.73614 205.97083 147.45301 1.000 21.88623  ? 79  ILE J CG2 1 
ATOM 15474 C CD1 . ILE J  1 79  ? 162.12770 205.50891 144.89315 1.000 27.32547  ? 79  ILE J CD1 1 
ATOM 15475 N N   . GLN J  1 80  ? 167.34052 206.01529 146.99144 1.000 32.80987  ? 80  GLN J N   1 
ATOM 15476 C CA  . GLN J  1 80  ? 168.30963 205.75821 148.05258 1.000 31.18199  ? 80  GLN J CA  1 
ATOM 15477 C C   . GLN J  1 80  ? 169.19881 206.97231 148.29462 1.000 32.04188  ? 80  GLN J C   1 
ATOM 15478 O O   . GLN J  1 80  ? 169.45871 207.33559 149.44903 1.000 35.59051  ? 80  GLN J O   1 
ATOM 15479 C CB  . GLN J  1 80  ? 169.15818 204.53110 147.71868 1.000 38.14960  ? 80  GLN J CB  1 
ATOM 15480 C CG  . GLN J  1 80  ? 169.82892 203.90672 148.93702 1.000 47.35403  ? 80  GLN J CG  1 
ATOM 15481 C CD  . GLN J  1 80  ? 171.00066 203.01034 148.58393 1.000 59.66947  ? 80  GLN J CD  1 
ATOM 15482 O OE1 . GLN J  1 80  ? 171.33462 202.83807 147.41209 1.000 72.16531  ? 80  GLN J OE1 1 
ATOM 15483 N NE2 . GLN J  1 80  ? 171.57329 202.36338 149.59373 1.000 60.78790  ? 80  GLN J NE2 1 
ATOM 15484 N N   . PHE J  1 81  ? 169.65560 207.61883 147.21834 1.000 33.10342  ? 81  PHE J N   1 
ATOM 15485 C CA  . PHE J  1 81  ? 170.48454 208.81183 147.35861 1.000 26.93750  ? 81  PHE J CA  1 
ATOM 15486 C C   . PHE J  1 81  ? 169.73250 209.91958 148.08380 1.000 28.37733  ? 81  PHE J C   1 
ATOM 15487 O O   . PHE J  1 81  ? 170.27248 210.55546 148.99714 1.000 30.96363  ? 81  PHE J O   1 
ATOM 15488 C CB  . PHE J  1 81  ? 170.95226 209.28612 145.98031 1.000 22.98989  ? 81  PHE J CB  1 
ATOM 15489 C CG  . PHE J  1 81  ? 171.69129 210.59774 146.00366 1.000 28.40823  ? 81  PHE J CG  1 
ATOM 15490 C CD1 . PHE J  1 81  ? 173.05083 210.64053 146.26432 1.000 31.69551  ? 81  PHE J CD1 1 
ATOM 15491 C CD2 . PHE J  1 81  ? 171.02730 211.78726 145.74531 1.000 34.25982  ? 81  PHE J CD2 1 
ATOM 15492 C CE1 . PHE J  1 81  ? 173.73083 211.84684 146.28377 1.000 39.35843  ? 81  PHE J CE1 1 
ATOM 15493 C CE2 . PHE J  1 81  ? 171.70112 212.99478 145.76251 1.000 36.05570  ? 81  PHE J CE2 1 
ATOM 15494 C CZ  . PHE J  1 81  ? 173.05410 213.02497 146.03103 1.000 37.47272  ? 81  PHE J CZ  1 
ATOM 15495 N N   . ALA J  1 82  ? 168.47857 210.15946 147.69243 1.000 31.17632  ? 82  ALA J N   1 
ATOM 15496 C CA  . ALA J  1 82  ? 167.70023 211.22682 148.30972 1.000 27.67047  ? 82  ALA J CA  1 
ATOM 15497 C C   . ALA J  1 82  ? 167.47169 210.95904 149.79062 1.000 29.59963  ? 82  ALA J C   1 
ATOM 15498 O O   . ALA J  1 82  ? 167.62540 211.86083 150.62205 1.000 31.09625  ? 82  ALA J O   1 
ATOM 15499 C CB  . ALA J  1 82  ? 166.36674 211.38985 147.58261 1.000 29.03297  ? 82  ALA J CB  1 
ATOM 15500 N N   . ASP J  1 83  ? 167.11528 209.72155 150.14153 1.000 33.67263  ? 83  ASP J N   1 
ATOM 15501 C CA  . ASP J  1 83  ? 166.85977 209.39989 151.54113 1.000 30.65414  ? 83  ASP J CA  1 
ATOM 15502 C C   . ASP J  1 83  ? 168.13290 209.49916 152.37392 1.000 30.58023  ? 83  ASP J C   1 
ATOM 15503 O O   . ASP J  1 83  ? 168.10598 210.02082 153.49578 1.000 32.31104  ? 83  ASP J O   1 
ATOM 15504 C CB  . ASP J  1 83  ? 166.23981 208.00972 151.66383 1.000 36.64141  ? 83  ASP J CB  1 
ATOM 15505 C CG  . ASP J  1 83  ? 164.76089 208.00084 151.31837 1.000 45.48317  ? 83  ASP J CG  1 
ATOM 15506 O OD1 . ASP J  1 83  ? 164.41872 208.23168 150.13925 1.000 48.58334  ? 83  ASP J OD1 1 
ATOM 15507 O OD2 . ASP J  1 83  ? 163.93777 207.77610 152.23090 1.000 51.01846  ? 83  ASP J OD2 1 
ATOM 15508 N N   . THR J  1 84  ? 169.26088 209.01576 151.84371 1.000 31.57484  ? 84  THR J N   1 
ATOM 15509 C CA  . THR J  1 84  ? 170.51603 209.11317 152.58172 1.000 28.99898  ? 84  THR J CA  1 
ATOM 15510 C C   . THR J  1 84  ? 170.93826 210.56516 152.77709 1.000 29.40637  ? 84  THR J C   1 
ATOM 15511 O O   . THR J  1 84  ? 171.38089 210.94331 153.86836 1.000 31.59265  ? 84  THR J O   1 
ATOM 15512 C CB  . THR J  1 84  ? 171.61381 208.32936 151.86231 1.000 28.65273  ? 84  THR J CB  1 
ATOM 15513 O OG1 . THR J  1 84  ? 171.21060 206.96100 151.72729 1.000 33.91592  ? 84  THR J OG1 1 
ATOM 15514 C CG2 . THR J  1 84  ? 172.92106 208.39068 152.64808 1.000 30.24509  ? 84  THR J CG2 1 
ATOM 15515 N N   . ARG J  1 85  ? 170.79858 211.39560 151.73934 1.000 31.63534  ? 85  ARG J N   1 
ATOM 15516 C CA  . ARG J  1 85  ? 171.14661 212.80652 151.87587 1.000 30.43610  ? 85  ARG J CA  1 
ATOM 15517 C C   . ARG J  1 85  ? 170.22493 213.51306 152.86235 1.000 32.02798  ? 85  ARG J C   1 
ATOM 15518 O O   . ARG J  1 85  ? 170.67627 214.36282 153.63823 1.000 32.51138  ? 85  ARG J O   1 
ATOM 15519 C CB  . ARG J  1 85  ? 171.10558 213.49754 150.51302 1.000 35.65360  ? 85  ARG J CB  1 
ATOM 15520 C CG  . ARG J  1 85  ? 172.16975 213.01979 149.53895 1.000 40.05113  ? 85  ARG J CG  1 
ATOM 15521 C CD  . ARG J  1 85  ? 173.50644 213.69273 149.79060 1.000 45.69427  ? 85  ARG J CD  1 
ATOM 15522 N NE  . ARG J  1 85  ? 173.40566 215.14500 149.71760 1.000 52.46696  ? 85  ARG J NE  1 
ATOM 15523 C CZ  . ARG J  1 85  ? 174.44335 215.96063 149.59306 1.000 52.24974  ? 85  ARG J CZ  1 
ATOM 15524 N NH1 . ARG J  1 85  ? 175.68097 215.49838 149.52486 1.000 50.16995  ? 85  ARG J NH1 1 
ATOM 15525 N NH2 . ARG J  1 85  ? 174.23364 217.27221 149.52661 1.000 51.84841  ? 85  ARG J NH2 1 
ATOM 15526 N N   . GLY J  1 86  ? 168.93133 213.18450 152.84508 1.000 37.60667  ? 86  GLY J N   1 
ATOM 15527 C CA  . GLY J  1 86  ? 168.01549 213.79064 153.79771 1.000 32.04307  ? 86  GLY J CA  1 
ATOM 15528 C C   . GLY J  1 86  ? 168.30782 213.38425 155.22935 1.000 33.94856  ? 86  GLY J C   1 
ATOM 15529 O O   . GLY J  1 86  ? 168.21498 214.20356 156.14803 1.000 31.92335  ? 86  GLY J O   1 
ATOM 15530 N N   . TYR J  1 87  ? 168.66204 212.11410 155.44210 1.000 39.44702  ? 87  TYR J N   1 
ATOM 15531 C CA  . TYR J  1 87  ? 169.00718 211.66844 156.78744 1.000 33.74071  ? 87  TYR J CA  1 
ATOM 15532 C C   . TYR J  1 87  ? 170.35029 212.22753 157.23588 1.000 34.27897  ? 87  TYR J C   1 
ATOM 15533 O O   . TYR J  1 87  ? 170.58754 212.37453 158.44011 1.000 37.57072  ? 87  TYR J O   1 
ATOM 15534 C CB  . TYR J  1 87  ? 169.02561 210.14103 156.85713 1.000 30.75356  ? 87  TYR J CB  1 
ATOM 15535 C CG  . TYR J  1 87  ? 169.21660 209.60444 158.25947 1.000 29.06825  ? 87  TYR J CG  1 
ATOM 15536 C CD1 . TYR J  1 87  ? 168.18868 209.66021 159.19264 1.000 31.86595  ? 87  TYR J CD1 1 
ATOM 15537 C CD2 . TYR J  1 87  ? 170.42788 209.04700 158.65078 1.000 30.89028  ? 87  TYR J CD2 1 
ATOM 15538 C CE1 . TYR J  1 87  ? 168.36071 209.17297 160.47367 1.000 34.50979  ? 87  TYR J CE1 1 
ATOM 15539 C CE2 . TYR J  1 87  ? 170.60899 208.55751 159.92921 1.000 37.46275  ? 87  TYR J CE2 1 
ATOM 15540 C CZ  . TYR J  1 87  ? 169.57266 208.62365 160.83593 1.000 39.19559  ? 87  TYR J CZ  1 
ATOM 15541 O OH  . TYR J  1 87  ? 169.74769 208.13706 162.11009 1.000 57.03782  ? 87  TYR J OH  1 
ATOM 15542 N N   . ALA J  1 88  ? 171.23720 212.54232 156.29069 1.000 34.35490  ? 88  ALA J N   1 
ATOM 15543 C CA  . ALA J  1 88  ? 172.56276 213.03271 156.65151 1.000 29.38726  ? 88  ALA J CA  1 
ATOM 15544 C C   . ALA J  1 88  ? 172.49973 214.46512 157.17010 1.000 34.47521  ? 88  ALA J C   1 
ATOM 15545 O O   . ALA J  1 88  ? 172.85444 214.73479 158.32393 1.000 36.36500  ? 88  ALA J O   1 
ATOM 15546 C CB  . ALA J  1 88  ? 173.50303 212.92514 155.45079 1.000 28.02070  ? 88  ALA J CB  1 
ATOM 15547 N N   . TYR J  1 89  ? 172.02278 215.39489 156.34074 1.000 33.69879  ? 89  TYR J N   1 
ATOM 15548 C CA  . TYR J  1 89  ? 171.99727 216.80869 156.70177 1.000 26.85957  ? 89  TYR J CA  1 
ATOM 15549 C C   . TYR J  1 89  ? 170.62514 217.25526 157.19694 1.000 35.93085  ? 89  TYR J C   1 
ATOM 15550 O O   . TYR J  1 89  ? 170.49108 217.68022 158.34806 1.000 48.60193  ? 89  TYR J O   1 
ATOM 15551 C CB  . TYR J  1 89  ? 172.43372 217.65828 155.49901 1.000 30.17524  ? 89  TYR J CB  1 
ATOM 15552 C CG  . TYR J  1 89  ? 173.80022 217.29893 154.96304 1.000 36.69338  ? 89  TYR J CG  1 
ATOM 15553 C CD1 . TYR J  1 89  ? 174.95338 217.78577 155.56513 1.000 35.39470  ? 89  TYR J CD1 1 
ATOM 15554 C CD2 . TYR J  1 89  ? 173.93763 216.46881 153.85779 1.000 35.06751  ? 89  TYR J CD2 1 
ATOM 15555 C CE1 . TYR J  1 89  ? 176.20484 217.45915 155.07989 1.000 31.72842  ? 89  TYR J CE1 1 
ATOM 15556 C CE2 . TYR J  1 89  ? 175.18519 216.13559 153.36492 1.000 36.68007  ? 89  TYR J CE2 1 
ATOM 15557 C CZ  . TYR J  1 89  ? 176.31515 216.63435 153.97980 1.000 41.61006  ? 89  TYR J CZ  1 
ATOM 15558 O OH  . TYR J  1 89  ? 177.56128 216.30749 153.49716 1.000 55.55716  ? 89  TYR J OH  1 
ATOM 15559 N N   . ASP J  1 90  ? 169.59812 217.13771 156.35657 1.000 41.40833  ? 90  ASP J N   1 
ATOM 15560 C CA  . ASP J  1 90  ? 168.24919 217.58628 156.68698 1.000 41.94129  ? 90  ASP J CA  1 
ATOM 15561 C C   . ASP J  1 90  ? 167.32380 217.22837 155.53371 1.000 53.09769  ? 90  ASP J C   1 
ATOM 15562 O O   . ASP J  1 90  ? 167.77305 216.95564 154.41709 1.000 54.52956  ? 90  ASP J O   1 
ATOM 15563 C CB  . ASP J  1 90  ? 168.19077 219.09517 156.95533 1.000 47.65719  ? 90  ASP J CB  1 
ATOM 15564 C CG  . ASP J  1 90  ? 166.98425 219.49489 157.78177 1.000 63.14979  ? 90  ASP J CG  1 
ATOM 15565 O OD1 . ASP J  1 90  ? 166.36525 218.60584 158.40452 1.000 62.87165  ? 90  ASP J OD1 1 
ATOM 15566 O OD2 . ASP J  1 90  ? 166.65641 220.69969 157.80784 1.000 69.30857  ? 90  ASP J OD2 1 
ATOM 15567 N N   . ARG J  1 91  ? 166.01932 217.24097 155.81977 1.000 47.67812  ? 91  ARG J N   1 
ATOM 15568 C CA  . ARG J  1 91  ? 165.02842 216.98159 154.78091 1.000 42.38137  ? 91  ARG J CA  1 
ATOM 15569 C C   . ARG J  1 91  ? 164.88944 218.16094 153.82664 1.000 47.04813  ? 91  ARG J C   1 
ATOM 15570 O O   . ARG J  1 91  ? 164.51245 217.97448 152.66390 1.000 48.57770  ? 91  ARG J O   1 
ATOM 15571 C CB  . ARG J  1 91  ? 163.67755 216.65329 155.41631 1.000 36.22912  ? 91  ARG J CB  1 
ATOM 15572 C CG  . ARG J  1 91  ? 163.58725 215.25390 156.00087 1.000 42.06446  ? 91  ARG J CG  1 
ATOM 15573 C CD  . ARG J  1 91  ? 162.15049 214.89344 156.34035 1.000 41.18037  ? 91  ARG J CD  1 
ATOM 15574 N NE  . ARG J  1 91  ? 161.42121 214.40089 155.17792 1.000 46.73587  ? 91  ARG J NE  1 
ATOM 15575 C CZ  . ARG J  1 91  ? 161.41248 213.13646 154.77890 1.000 51.21846  ? 91  ARG J CZ  1 
ATOM 15576 N NH1 . ARG J  1 91  ? 162.08570 212.20138 155.42935 1.000 54.92093  ? 91  ARG J NH1 1 
ATOM 15577 N NH2 . ARG J  1 91  ? 160.71031 212.80162 153.70032 1.000 48.97243  ? 91  ARG J NH2 1 
ATOM 15578 N N   . ARG J  1 92  ? 165.18471 219.37199 154.29287 1.000 49.09630  ? 92  ARG J N   1 
ATOM 15579 C CA  . ARG J  1 92  ? 165.06467 220.57409 153.47947 1.000 49.84778  ? 92  ARG J CA  1 
ATOM 15580 C C   . ARG J  1 92  ? 166.32667 220.88350 152.68572 1.000 53.18174  ? 92  ARG J C   1 
ATOM 15581 O O   . ARG J  1 92  ? 166.36066 221.89268 151.97400 1.000 52.04542  ? 92  ARG J O   1 
ATOM 15582 C CB  . ARG J  1 92  ? 164.70664 221.77464 154.36230 1.000 50.95202  ? 92  ARG J CB  1 
ATOM 15583 C CG  . ARG J  1 92  ? 163.29699 221.73067 154.92945 1.000 55.26551  ? 92  ARG J CG  1 
ATOM 15584 C CD  . ARG J  1 92  ? 162.58268 223.05903 154.73870 1.000 62.22622  ? 92  ARG J CD  1 
ATOM 15585 N NE  . ARG J  1 92  ? 161.22146 223.02721 155.26019 1.000 66.11968  ? 92  ARG J NE  1 
ATOM 15586 C CZ  . ARG J  1 92  ? 160.28430 223.91703 154.96315 1.000 67.81312  ? 92  ARG J CZ  1 
ATOM 15587 N NH1 . ARG J  1 92  ? 160.52627 224.92951 154.14663 1.000 71.94480  ? 92  ARG J NH1 1 
ATOM 15588 N NH2 . ARG J  1 92  ? 159.07378 223.78776 155.49869 1.000 61.70680  ? 92  ARG J NH2 1 
ATOM 15589 N N   . ASP J  1 93  ? 167.35838 220.04825 152.78920 1.000 54.47004  ? 93  ASP J N   1 
ATOM 15590 C CA  . ASP J  1 93  ? 168.61062 220.25324 152.07579 1.000 53.23026  ? 93  ASP J CA  1 
ATOM 15591 C C   . ASP J  1 93  ? 168.70515 219.42208 150.80293 1.000 48.25019  ? 93  ASP J C   1 
ATOM 15592 O O   . ASP J  1 93  ? 169.78432 219.33996 150.20786 1.000 53.89482  ? 93  ASP J O   1 
ATOM 15593 C CB  . ASP J  1 93  ? 169.79571 219.94541 152.99426 1.000 57.97526  ? 93  ASP J CB  1 
ATOM 15594 C CG  . ASP J  1 93  ? 170.19148 221.13316 153.84913 1.000 59.67956  ? 93  ASP J CG  1 
ATOM 15595 O OD1 . ASP J  1 93  ? 170.63503 222.15275 153.28035 1.000 65.41652  ? 93  ASP J OD1 1 
ATOM 15596 O OD2 . ASP J  1 93  ? 170.04832 221.05245 155.08718 1.000 53.62065  ? 93  ASP J OD2 1 
ATOM 15597 N N   . VAL J  1 94  ? 167.60654 218.80663 150.37276 1.000 47.49836  ? 94  VAL J N   1 
ATOM 15598 C CA  . VAL J  1 94  ? 167.57236 217.99201 149.16364 1.000 48.15650  ? 94  VAL J CA  1 
ATOM 15599 C C   . VAL J  1 94  ? 166.80939 218.75352 148.08987 1.000 50.40852  ? 94  VAL J C   1 
ATOM 15600 O O   . VAL J  1 94  ? 165.66520 219.17056 148.30725 1.000 54.00938  ? 94  VAL J O   1 
ATOM 15601 C CB  . VAL J  1 94  ? 166.93328 216.61683 149.42247 1.000 40.05227  ? 94  VAL J CB  1 
ATOM 15602 C CG1 . VAL J  1 94  ? 167.04042 215.74359 148.18302 1.000 35.25038  ? 94  VAL J CG1 1 
ATOM 15603 C CG2 . VAL J  1 94  ? 167.60062 215.93832 150.60684 1.000 38.06968  ? 94  VAL J CG2 1 
ATOM 15604 N N   . THR J  1 95  ? 167.44492 218.93310 146.93498 1.000 51.91235  ? 95  THR J N   1 
ATOM 15605 C CA  . THR J  1 95  ? 166.85202 219.61454 145.79528 1.000 48.15479  ? 95  THR J CA  1 
ATOM 15606 C C   . THR J  1 95  ? 166.94965 218.72629 144.56314 1.000 50.08730  ? 95  THR J C   1 
ATOM 15607 O O   . THR J  1 95  ? 167.77627 217.81309 144.49261 1.000 58.88988  ? 95  THR J O   1 
ATOM 15608 C CB  . THR J  1 95  ? 167.53459 220.96285 145.51941 1.000 54.57634  ? 95  THR J CB  1 
ATOM 15609 O OG1 . THR J  1 95  ? 168.95278 220.77532 145.43495 1.000 58.31116  ? 95  THR J OG1 1 
ATOM 15610 C CG2 . THR J  1 95  ? 167.22532 221.95508 146.62964 1.000 55.02323  ? 95  THR J CG2 1 
ATOM 15611 N N   . GLY J  1 96  ? 166.08529 219.00650 143.58490 1.000 49.96723  ? 96  GLY J N   1 
ATOM 15612 C CA  . GLY J  1 96  ? 166.10068 218.25415 142.34274 1.000 48.64119  ? 96  GLY J CA  1 
ATOM 15613 C C   . GLY J  1 96  ? 167.34981 218.45936 141.51223 1.000 48.58626  ? 96  GLY J C   1 
ATOM 15614 O O   . GLY J  1 96  ? 167.65771 217.62043 140.65867 1.000 50.89458  ? 96  GLY J O   1 
ATOM 15615 N N   . ARG J  1 97  ? 168.07557 219.55752 141.74230 1.000 54.87627  ? 97  ARG J N   1 
ATOM 15616 C CA  . ARG J  1 97  ? 169.31833 219.78955 141.01312 1.000 52.82598  ? 97  ARG J CA  1 
ATOM 15617 C C   . ARG J  1 97  ? 170.35300 218.71496 141.32514 1.000 53.79866  ? 97  ARG J C   1 
ATOM 15618 O O   . ARG J  1 97  ? 171.01829 218.20350 140.41723 1.000 60.45192  ? 97  ARG J O   1 
ATOM 15619 C CB  . ARG J  1 97  ? 169.86643 221.18032 141.33303 1.000 56.67876  ? 97  ARG J CB  1 
ATOM 15620 C CG  . ARG J  1 97  ? 170.61887 221.81542 140.17560 1.000 62.74269  ? 97  ARG J CG  1 
ATOM 15621 C CD  . ARG J  1 97  ? 171.92287 222.44063 140.63802 1.000 73.49900  ? 97  ARG J CD  1 
ATOM 15622 N NE  . ARG J  1 97  ? 171.71983 223.47613 141.64458 1.000 83.87374  ? 97  ARG J NE  1 
ATOM 15623 C CZ  . ARG J  1 97  ? 172.31528 223.49704 142.82920 1.000 83.71571  ? 97  ARG J CZ  1 
ATOM 15624 N NH1 . ARG J  1 97  ? 173.16280 222.54874 143.19399 1.000 78.55873  ? 97  ARG J NH1 1 
ATOM 15625 N NH2 . ARG J  1 97  ? 172.05380 224.49444 143.66923 1.000 80.38939  ? 97  ARG J NH2 1 
ATOM 15626 N N   . GLN J  1 98  ? 170.48482 218.34254 142.60110 1.000 49.06444  ? 98  GLN J N   1 
ATOM 15627 C CA  . GLN J  1 98  ? 171.42654 217.29113 142.97477 1.000 46.79329  ? 98  GLN J CA  1 
ATOM 15628 C C   . GLN J  1 98  ? 171.05860 215.95744 142.33466 1.000 50.18375  ? 98  GLN J C   1 
ATOM 15629 O O   . GLN J  1 98  ? 171.93288 215.23260 141.84146 1.000 53.63840  ? 98  GLN J O   1 
ATOM 15630 C CB  . GLN J  1 98  ? 171.49952 217.15849 144.49656 1.000 44.35846  ? 98  GLN J CB  1 
ATOM 15631 C CG  . GLN J  1 98  ? 171.92021 218.43277 145.21359 1.000 52.71238  ? 98  GLN J CG  1 
ATOM 15632 C CD  . GLN J  1 98  ? 172.04987 218.24379 146.71357 1.000 64.64828  ? 98  GLN J CD  1 
ATOM 15633 O OE1 . GLN J  1 98  ? 171.86370 217.14224 147.23085 1.000 63.26031  ? 98  GLN J OE1 1 
ATOM 15634 N NE2 . GLN J  1 98  ? 172.38799 219.31764 147.41830 1.000 69.08939  ? 98  GLN J NE2 1 
ATOM 15635 N N   . LEU J  1 99  ? 169.76678 215.61480 142.33994 1.000 51.18456  ? 99  LEU J N   1 
ATOM 15636 C CA  . LEU J  1 99  ? 169.32630 214.37141 141.71604 1.000 48.12267  ? 99  LEU J CA  1 
ATOM 15637 C C   . LEU J  1 99  ? 169.59182 214.38541 140.21685 1.000 45.98408  ? 99  LEU J C   1 
ATOM 15638 O O   . LEU J  1 99  ? 170.04150 213.38356 139.64915 1.000 52.15798  ? 99  LEU J O   1 
ATOM 15639 C CB  . LEU J  1 99  ? 167.84329 214.13467 142.00109 1.000 49.20441  ? 99  LEU J CB  1 
ATOM 15640 C CG  . LEU J  1 99  ? 167.51095 213.64576 143.41297 1.000 42.33212  ? 99  LEU J CG  1 
ATOM 15641 C CD1 . LEU J  1 99  ? 166.21222 214.26033 143.90965 1.000 51.35997  ? 99  LEU J CD1 1 
ATOM 15642 C CD2 . LEU J  1 99  ? 167.43915 212.12728 143.45517 1.000 41.04192  ? 99  LEU J CD2 1 
ATOM 15643 N N   . ALA J  1 100 ? 169.33331 215.51768 139.55945 1.000 42.32318  ? 100 ALA J N   1 
ATOM 15644 C CA  . ALA J  1 100 ? 169.58205 215.60402 138.12476 1.000 42.84320  ? 100 ALA J CA  1 
ATOM 15645 C C   . ALA J  1 100 ? 171.06997 215.48416 137.82207 1.000 47.23430  ? 100 ALA J C   1 
ATOM 15646 O O   . ALA J  1 100 ? 171.46250 214.83146 136.84765 1.000 54.79072  ? 100 ALA J O   1 
ATOM 15647 C CB  . ALA J  1 100 ? 169.02018 216.91195 137.56967 1.000 41.21467  ? 100 ALA J CB  1 
ATOM 15648 N N   . ASN J  1 101 ? 171.91320 216.08307 138.66525 1.000 47.49660  ? 101 ASN J N   1 
ATOM 15649 C CA  . ASN J  1 101 ? 173.35436 216.00511 138.45348 1.000 50.01499  ? 101 ASN J CA  1 
ATOM 15650 C C   . ASN J  1 101 ? 173.86335 214.57986 138.63095 1.000 49.84229  ? 101 ASN J C   1 
ATOM 15651 O O   . ASN J  1 101 ? 174.63033 214.07930 137.79918 1.000 55.52239  ? 101 ASN J O   1 
ATOM 15652 C CB  . ASN J  1 101 ? 174.07717 216.96394 139.39999 1.000 49.06031  ? 101 ASN J CB  1 
ATOM 15653 C CG  . ASN J  1 101 ? 173.89866 218.41674 139.00259 1.000 61.07510  ? 101 ASN J CG  1 
ATOM 15654 O OD1 . ASN J  1 101 ? 173.16228 218.72936 138.06735 1.000 64.13931  ? 101 ASN J OD1 1 
ATOM 15655 N ND2 . ASN J  1 101 ? 174.57878 219.31241 139.70789 1.000 66.61003  ? 101 ASN J ND2 1 
ATOM 15656 N N   . VAL J  1 102 ? 173.44607 213.90615 139.70744 1.000 45.57073  ? 102 VAL J N   1 
ATOM 15657 C CA  . VAL J  1 102 ? 173.90547 212.53535 139.91549 1.000 44.27066  ? 102 VAL J CA  1 
ATOM 15658 C C   . VAL J  1 102 ? 173.36750 211.61889 138.82224 1.000 43.43009  ? 102 VAL J C   1 
ATOM 15659 O O   . VAL J  1 102 ? 174.05797 210.68482 138.39419 1.000 47.23672  ? 102 VAL J O   1 
ATOM 15660 C CB  . VAL J  1 102 ? 173.54320 212.02908 141.32759 1.000 41.48878  ? 102 VAL J CB  1 
ATOM 15661 C CG1 . VAL J  1 102 ? 174.12754 212.95133 142.38880 1.000 44.63217  ? 102 VAL J CG1 1 
ATOM 15662 C CG2 . VAL J  1 102 ? 172.04213 211.89084 141.50414 1.000 40.73235  ? 102 VAL J CG2 1 
ATOM 15663 N N   . TYR J  1 103 ? 172.14843 211.87290 138.33428 1.000 44.43799  ? 103 TYR J N   1 
ATOM 15664 C CA  . TYR J  1 103 ? 171.61792 211.07488 137.23491 1.000 41.35942  ? 103 TYR J CA  1 
ATOM 15665 C C   . TYR J  1 103 ? 172.42691 211.28797 135.96283 1.000 44.71408  ? 103 TYR J C   1 
ATOM 15666 O O   . TYR J  1 103 ? 172.70232 210.33198 135.22842 1.000 45.38360  ? 103 TYR J O   1 
ATOM 15667 C CB  . TYR J  1 103 ? 170.14501 211.40684 137.00041 1.000 38.43916  ? 103 TYR J CB  1 
ATOM 15668 C CG  . TYR J  1 103 ? 169.19206 210.58086 137.83455 1.000 38.61869  ? 103 TYR J CG  1 
ATOM 15669 C CD1 . TYR J  1 103 ? 169.46644 209.25088 138.12285 1.000 38.29805  ? 103 TYR J CD1 1 
ATOM 15670 C CD2 . TYR J  1 103 ? 168.01740 211.13159 138.33158 1.000 38.53267  ? 103 TYR J CD2 1 
ATOM 15671 C CE1 . TYR J  1 103 ? 168.60009 208.49265 138.88256 1.000 34.25100  ? 103 TYR J CE1 1 
ATOM 15672 C CE2 . TYR J  1 103 ? 167.14402 210.38074 139.09302 1.000 39.76273  ? 103 TYR J CE2 1 
ATOM 15673 C CZ  . TYR J  1 103 ? 167.44048 209.06181 139.36532 1.000 36.82152  ? 103 TYR J CZ  1 
ATOM 15674 O OH  . TYR J  1 103 ? 166.57388 208.30908 140.12310 1.000 37.82528  ? 103 TYR J OH  1 
ATOM 15675 N N   . ALA J  1 104 ? 172.81800 212.53568 135.68841 1.000 49.25705  ? 104 ALA J N   1 
ATOM 15676 C CA  . ALA J  1 104 ? 173.65106 212.81065 134.52300 1.000 48.79251  ? 104 ALA J CA  1 
ATOM 15677 C C   . ALA J  1 104 ? 174.99540 212.10235 134.62831 1.000 50.25140  ? 104 ALA J C   1 
ATOM 15678 O O   . ALA J  1 104 ? 175.46046 211.49238 133.65850 1.000 55.59242  ? 104 ALA J O   1 
ATOM 15679 C CB  . ALA J  1 104 ? 173.84746 214.31757 134.36110 1.000 40.64810  ? 104 ALA J CB  1 
ATOM 15680 N N   . GLN J  1 105 ? 175.63098 212.16291 135.80302 1.000 50.44976  ? 105 GLN J N   1 
ATOM 15681 C CA  . GLN J  1 105 ? 176.90636 211.47075 135.97968 1.000 50.38593  ? 105 GLN J CA  1 
ATOM 15682 C C   . GLN J  1 105 ? 176.76153 209.96394 135.80451 1.000 52.38805  ? 105 GLN J C   1 
ATOM 15683 O O   . GLN J  1 105 ? 177.60095 209.32540 135.15533 1.000 56.73219  ? 105 GLN J O   1 
ATOM 15684 C CB  . GLN J  1 105 ? 177.51422 211.78258 137.34735 1.000 48.85623  ? 105 GLN J CB  1 
ATOM 15685 C CG  . GLN J  1 105 ? 177.51130 213.23929 137.76358 1.000 59.73125  ? 105 GLN J CG  1 
ATOM 15686 C CD  . GLN J  1 105 ? 178.86483 213.89306 137.59398 1.000 72.89473  ? 105 GLN J CD  1 
ATOM 15687 O OE1 . GLN J  1 105 ? 179.88866 213.21470 137.54018 1.000 79.38485  ? 105 GLN J OE1 1 
ATOM 15688 N NE2 . GLN J  1 105 ? 178.87775 215.21807 137.50983 1.000 66.21818  ? 105 GLN J NE2 1 
ATOM 15689 N N   . THR J  1 106 ? 175.71202 209.37541 136.38452 1.000 50.93771  ? 106 THR J N   1 
ATOM 15690 C CA  . THR J  1 106 ? 175.52278 207.93288 136.27374 1.000 49.16476  ? 106 THR J CA  1 
ATOM 15691 C C   . THR J  1 106 ? 175.25344 207.51660 134.83215 1.000 51.58033  ? 106 THR J C   1 
ATOM 15692 O O   . THR J  1 106 ? 175.79401 206.50716 134.36223 1.000 57.33800  ? 106 THR J O   1 
ATOM 15693 C CB  . THR J  1 106 ? 174.38458 207.48076 137.18739 1.000 48.57735  ? 106 THR J CB  1 
ATOM 15694 O OG1 . THR J  1 106 ? 174.57574 208.02705 138.49824 1.000 54.48036  ? 106 THR J OG1 1 
ATOM 15695 C CG2 . THR J  1 106 ? 174.34631 205.96284 137.28035 1.000 51.43277  ? 106 THR J CG2 1 
ATOM 15696 N N   . LEU J  1 107 ? 174.43383 208.28721 134.11267 1.000 51.20047  ? 107 LEU J N   1 
ATOM 15697 C CA  . LEU J  1 107 ? 174.15309 207.96436 132.71868 1.000 53.08077  ? 107 LEU J CA  1 
ATOM 15698 C C   . LEU J  1 107 ? 175.39542 208.12431 131.85152 1.000 57.99441  ? 107 LEU J C   1 
ATOM 15699 O O   . LEU J  1 107 ? 175.62706 207.32091 130.94254 1.000 61.87896  ? 107 LEU J O   1 
ATOM 15700 C CB  . LEU J  1 107 ? 173.00783 208.83201 132.19988 1.000 49.10398  ? 107 LEU J CB  1 
ATOM 15701 C CG  . LEU J  1 107 ? 171.61694 208.32754 132.59264 1.000 43.55036  ? 107 LEU J CG  1 
ATOM 15702 C CD1 . LEU J  1 107 ? 170.53038 209.25398 132.07769 1.000 50.28851  ? 107 LEU J CD1 1 
ATOM 15703 C CD2 . LEU J  1 107 ? 171.39961 206.91013 132.08702 1.000 46.99159  ? 107 LEU J CD2 1 
ATOM 15704 N N   . GLY J  1 108 ? 176.20913 209.14956 132.11485 1.000 52.98306  ? 108 GLY J N   1 
ATOM 15705 C CA  . GLY J  1 108 ? 177.45932 209.28744 131.38484 1.000 47.23311  ? 108 GLY J CA  1 
ATOM 15706 C C   . GLY J  1 108 ? 178.41571 208.13896 131.64402 1.000 56.74094  ? 108 GLY J C   1 
ATOM 15707 O O   . GLY J  1 108 ? 179.04863 207.62203 130.71825 1.000 66.83273  ? 108 GLY J O   1 
ATOM 15708 N N   . THR J  1 109 ? 178.53006 207.71965 132.90721 1.000 58.19420  ? 109 THR J N   1 
ATOM 15709 C CA  . THR J  1 109 ? 179.39218 206.58882 133.23547 1.000 57.75422  ? 109 THR J CA  1 
ATOM 15710 C C   . THR J  1 109 ? 178.90281 205.31178 132.56352 1.000 61.30258  ? 109 THR J C   1 
ATOM 15711 O O   . THR J  1 109 ? 179.70774 204.51280 132.06992 1.000 64.05505  ? 109 THR J O   1 
ATOM 15712 C CB  . THR J  1 109 ? 179.46462 206.40472 134.75169 1.000 58.00526  ? 109 THR J CB  1 
ATOM 15713 O OG1 . THR J  1 109 ? 179.89826 207.62646 135.36211 1.000 59.78774  ? 109 THR J OG1 1 
ATOM 15714 C CG2 . THR J  1 109 ? 180.44276 205.29554 135.10892 1.000 59.09463  ? 109 THR J CG2 1 
ATOM 15715 N N   . ILE J  1 110 ? 177.58438 205.10097 132.53697 1.000 62.26438  ? 110 ILE J N   1 
ATOM 15716 C CA  . ILE J  1 110 ? 177.03235 203.93517 131.85113 1.000 61.00263  ? 110 ILE J CA  1 
ATOM 15717 C C   . ILE J  1 110 ? 177.31819 204.00845 130.35582 1.000 64.70636  ? 110 ILE J C   1 
ATOM 15718 O O   . ILE J  1 110 ? 177.70850 203.01363 129.73370 1.000 67.49350  ? 110 ILE J O   1 
ATOM 15719 C CB  . ILE J  1 110 ? 175.52389 203.81125 132.13501 1.000 60.71657  ? 110 ILE J CB  1 
ATOM 15720 C CG1 . ILE J  1 110 ? 175.28343 203.36100 133.57722 1.000 55.91403  ? 110 ILE J CG1 1 
ATOM 15721 C CG2 . ILE J  1 110 ? 174.87673 202.84262 131.16275 1.000 62.56931  ? 110 ILE J CG2 1 
ATOM 15722 C CD1 . ILE J  1 110 ? 173.82943 203.41723 133.99237 1.000 57.01431  ? 110 ILE J CD1 1 
ATOM 15723 N N   . PHE J  1 111 ? 177.13661 205.18678 129.75565 1.000 64.11375  ? 111 PHE J N   1 
ATOM 15724 C CA  . PHE J  1 111 ? 177.38238 205.33337 128.32504 1.000 64.71047  ? 111 PHE J CA  1 
ATOM 15725 C C   . PHE J  1 111 ? 178.84564 205.07371 127.99085 1.000 69.20135  ? 111 PHE J C   1 
ATOM 15726 O O   . PHE J  1 111 ? 179.16213 204.53794 126.92204 1.000 72.82022  ? 111 PHE J O   1 
ATOM 15727 C CB  . PHE J  1 111 ? 176.97208 206.73224 127.86164 1.000 62.28465  ? 111 PHE J CB  1 
ATOM 15728 C CG  . PHE J  1 111 ? 176.87484 206.87350 126.36774 1.000 67.98839  ? 111 PHE J CG  1 
ATOM 15729 C CD1 . PHE J  1 111 ? 175.69561 206.57146 125.70818 1.000 71.88710  ? 111 PHE J CD1 1 
ATOM 15730 C CD2 . PHE J  1 111 ? 177.97142 207.27130 125.61948 1.000 69.95426  ? 111 PHE J CD2 1 
ATOM 15731 C CE1 . PHE J  1 111 ? 175.60194 206.69180 124.33486 1.000 78.68279  ? 111 PHE J CE1 1 
ATOM 15732 C CE2 . PHE J  1 111 ? 177.88350 207.39365 124.24607 1.000 71.95451  ? 111 PHE J CE2 1 
ATOM 15733 C CZ  . PHE J  1 111 ? 176.69785 207.10169 123.60299 1.000 79.15341  ? 111 PHE J CZ  1 
ATOM 15734 N N   . THR J  1 112 ? 179.75323 205.44633 128.89498 1.000 73.54853  ? 112 THR J N   1 
ATOM 15735 C CA  . THR J  1 112 ? 181.17797 205.33253 128.60203 1.000 70.10974  ? 112 THR J CA  1 
ATOM 15736 C C   . THR J  1 112 ? 181.70768 203.92564 128.87104 1.000 73.09415  ? 112 THR J C   1 
ATOM 15737 O O   . THR J  1 112 ? 182.28052 203.29359 127.97674 1.000 71.00200  ? 112 THR J O   1 
ATOM 15738 C CB  . THR J  1 112 ? 181.96220 206.36430 129.41480 1.000 73.07597  ? 112 THR J CB  1 
ATOM 15739 O OG1 . THR J  1 112 ? 181.73185 207.67281 128.87800 1.000 80.79025  ? 112 THR J OG1 1 
ATOM 15740 C CG2 . THR J  1 112 ? 183.45224 206.06145 129.36407 1.000 70.77039  ? 112 THR J CG2 1 
ATOM 15741 N N   . GLU J  1 113 ? 181.50909 203.41079 130.08367 1.000 76.61374  ? 113 GLU J N   1 
ATOM 15742 C CA  . GLU J  1 113 ? 182.16533 202.18990 130.54366 1.000 71.31422  ? 113 GLU J CA  1 
ATOM 15743 C C   . GLU J  1 113 ? 181.20077 201.01395 130.68874 1.000 72.41160  ? 113 GLU J C   1 
ATOM 15744 O O   . GLU J  1 113 ? 181.28692 200.24096 131.64464 1.000 78.59250  ? 113 GLU J O   1 
ATOM 15745 C CB  . GLU J  1 113 ? 182.88608 202.43632 131.86651 1.000 69.42249  ? 113 GLU J CB  1 
ATOM 15746 C CG  . GLU J  1 113 ? 184.20166 203.18632 131.73728 1.000 78.60010  ? 113 GLU J CG  1 
ATOM 15747 C CD  . GLU J  1 113 ? 184.22030 204.47498 132.53661 1.000 85.33749  ? 113 GLU J CD  1 
ATOM 15748 O OE1 . GLU J  1 113 ? 183.23915 204.73953 133.26267 1.000 86.00438  ? 113 GLU J OE1 1 
ATOM 15749 O OE2 . GLU J  1 113 ? 185.21625 205.22276 132.44003 1.000 87.52236  ? 113 GLU J OE2 1 
ATOM 15750 N N   . GLN J  1 114 ? 180.27093 200.85767 129.74877 1.000 70.31470  ? 114 GLN J N   1 
ATOM 15751 C CA  . GLN J  1 114 ? 179.39225 199.69643 129.73843 1.000 67.81521  ? 114 GLN J CA  1 
ATOM 15752 C C   . GLN J  1 114 ? 179.26890 199.16543 128.31823 1.000 74.80880  ? 114 GLN J C   1 
ATOM 15753 O O   . GLN J  1 114 ? 179.39967 199.91262 127.34527 1.000 82.73732  ? 114 GLN J O   1 
ATOM 15754 C CB  . GLN J  1 114 ? 178.00150 200.01904 130.30162 1.000 73.19625  ? 114 GLN J CB  1 
ATOM 15755 C CG  . GLN J  1 114 ? 177.31357 198.84162 130.97441 1.000 73.23680  ? 114 GLN J CG  1 
ATOM 15756 C CD  . GLN J  1 114 ? 177.38381 198.91143 132.48683 1.000 73.38829  ? 114 GLN J CD  1 
ATOM 15757 O OE1 . GLN J  1 114 ? 178.39689 199.31880 133.05435 1.000 67.78060  ? 114 GLN J OE1 1 
ATOM 15758 N NE2 . GLN J  1 114 ? 176.30386 198.51260 133.14854 1.000 73.16668  ? 114 GLN J NE2 1 
ATOM 15759 N N   . ALA J  1 115 ? 178.99589 197.86211 128.21279 1.000 71.95179  ? 115 ALA J N   1 
ATOM 15760 C CA  . ALA J  1 115 ? 178.88781 197.22798 126.90235 1.000 71.86281  ? 115 ALA J CA  1 
ATOM 15761 C C   . ALA J  1 115 ? 177.73372 197.80813 126.09359 1.000 73.70406  ? 115 ALA J C   1 
ATOM 15762 O O   . ALA J  1 115 ? 177.87147 198.05147 124.88889 1.000 71.24415  ? 115 ALA J O   1 
ATOM 15763 C CB  . ALA J  1 115 ? 178.72335 195.71709 127.06376 1.000 57.27764  ? 115 ALA J CB  1 
ATOM 15764 N N   . LYS J  1 116 ? 176.58972 198.03590 126.73415 1.000 72.40158  ? 116 LYS J N   1 
ATOM 15765 C CA  . LYS J  1 116 ? 175.40836 198.56059 126.05974 1.000 70.02636  ? 116 LYS J CA  1 
ATOM 15766 C C   . LYS J  1 116 ? 174.94199 199.83143 126.75649 1.000 75.68335  ? 116 LYS J C   1 
ATOM 15767 O O   . LYS J  1 116 ? 174.68063 199.80504 127.97198 1.000 76.45910  ? 116 LYS J O   1 
ATOM 15768 C CB  . LYS J  1 116 ? 174.28785 197.51769 126.03771 1.000 69.50378  ? 116 LYS J CB  1 
ATOM 15769 C CG  . LYS J  1 116 ? 173.07504 197.92416 125.21704 1.000 77.68225  ? 116 LYS J CG  1 
ATOM 15770 C CD  . LYS J  1 116 ? 172.08694 196.77546 125.09029 1.000 76.30622  ? 116 LYS J CD  1 
ATOM 15771 C CE  . LYS J  1 116 ? 171.45317 196.43838 126.43020 1.000 75.64290  ? 116 LYS J CE  1 
ATOM 15772 N NZ  . LYS J  1 116 ? 170.61856 197.55519 126.94824 1.000 72.46162  ? 116 LYS J NZ  1 
ATOM 15773 N N   . PRO J  1 117 ? 174.81864 200.95163 126.04793 1.000 74.79974  ? 117 PRO J N   1 
ATOM 15774 C CA  . PRO J  1 117 ? 174.33207 202.17881 126.68580 1.000 70.72123  ? 117 PRO J CA  1 
ATOM 15775 C C   . PRO J  1 117 ? 172.87283 202.06070 127.09684 1.000 73.76006  ? 117 PRO J C   1 
ATOM 15776 O O   . PRO J  1 117 ? 172.09394 201.30522 126.51031 1.000 78.34561  ? 117 PRO J O   1 
ATOM 15777 C CB  . PRO J  1 117 ? 174.51861 203.23806 125.59420 1.000 69.23993  ? 117 PRO J CB  1 
ATOM 15778 C CG  . PRO J  1 117 ? 174.42422 202.46114 124.32071 1.000 72.28796  ? 117 PRO J CG  1 
ATOM 15779 C CD  . PRO J  1 117 ? 175.10723 201.15330 124.61771 1.000 73.73101  ? 117 PRO J CD  1 
ATOM 15780 N N   . TYR J  1 118 ? 172.50828 202.82415 128.12483 1.000 67.96361  ? 118 TYR J N   1 
ATOM 15781 C CA  . TYR J  1 118 ? 171.14335 202.79506 128.63313 1.000 64.22012  ? 118 TYR J CA  1 
ATOM 15782 C C   . TYR J  1 118 ? 170.20301 203.54291 127.69426 1.000 68.56265  ? 118 TYR J C   1 
ATOM 15783 O O   . TYR J  1 118 ? 170.48071 204.67393 127.28437 1.000 72.49134  ? 118 TYR J O   1 
ATOM 15784 C CB  . TYR J  1 118 ? 171.08620 203.39252 130.03900 1.000 61.17180  ? 118 TYR J CB  1 
ATOM 15785 C CG  . TYR J  1 118 ? 171.13499 202.35362 131.13876 1.000 62.12270  ? 118 TYR J CG  1 
ATOM 15786 C CD1 . TYR J  1 118 ? 171.78138 201.13908 130.94503 1.000 65.88819  ? 118 TYR J CD1 1 
ATOM 15787 C CD2 . TYR J  1 118 ? 170.52550 202.58248 132.36616 1.000 53.75852  ? 118 TYR J CD2 1 
ATOM 15788 C CE1 . TYR J  1 118 ? 171.82407 200.18411 131.94362 1.000 63.43887  ? 118 TYR J CE1 1 
ATOM 15789 C CE2 . TYR J  1 118 ? 170.55293 201.62768 133.36723 1.000 50.31028  ? 118 TYR J CE2 1 
ATOM 15790 C CZ  . TYR J  1 118 ? 171.20938 200.43438 133.15224 1.000 55.93519  ? 118 TYR J CZ  1 
ATOM 15791 O OH  . TYR J  1 118 ? 171.24772 199.48645 134.14847 1.000 59.02703  ? 118 TYR J OH  1 
ATOM 15792 N N   . GLU J  1 119 ? 169.08994 202.90157 127.35547 1.000 69.44328  ? 119 GLU J N   1 
ATOM 15793 C CA  . GLU J  1 119 ? 168.09121 203.46072 126.44357 1.000 71.18094  ? 119 GLU J CA  1 
ATOM 15794 C C   . GLU J  1 119 ? 166.96654 204.13509 127.22875 1.000 70.39739  ? 119 GLU J C   1 
ATOM 15795 O O   . GLU J  1 119 ? 165.79766 203.75696 127.14678 1.000 73.08181  ? 119 GLU J O   1 
ATOM 15796 C CB  . GLU J  1 119 ? 167.55044 202.37095 125.52152 1.000 73.42705  ? 119 GLU J CB  1 
ATOM 15797 C CG  . GLU J  1 119 ? 168.60720 201.39779 125.02074 1.000 81.01041  ? 119 GLU J CG  1 
ATOM 15798 C CD  . GLU J  1 119 ? 168.02567 200.30370 124.14542 1.000 95.59263  ? 119 GLU J CD  1 
ATOM 15799 O OE1 . GLU J  1 119 ? 166.81114 200.03423 124.25620 1.000 97.61638  ? 119 GLU J OE1 1 
ATOM 15800 O OE2 . GLU J  1 119 ? 168.78340 199.71194 123.34781 1.000 101.37550 ? 119 GLU J OE2 1 
ATOM 15801 N N   . VAL J  1 120 ? 167.33613 205.15412 128.00554 1.000 62.81212  ? 120 VAL J N   1 
ATOM 15802 C CA  . VAL J  1 120 ? 166.40049 205.83342 128.89013 1.000 56.38865  ? 120 VAL J CA  1 
ATOM 15803 C C   . VAL J  1 120 ? 166.53851 207.34095 128.72619 1.000 62.43295  ? 120 VAL J C   1 
ATOM 15804 O O   . VAL J  1 120 ? 167.54051 207.85045 128.21993 1.000 70.46562  ? 120 VAL J O   1 
ATOM 15805 C CB  . VAL J  1 120 ? 166.60617 205.43971 130.36894 1.000 56.95865  ? 120 VAL J CB  1 
ATOM 15806 C CG1 . VAL J  1 120 ? 166.18112 204.00091 130.59730 1.000 59.97072  ? 120 VAL J CG1 1 
ATOM 15807 C CG2 . VAL J  1 120 ? 168.05697 205.64484 130.77524 1.000 60.10011  ? 120 VAL J CG2 1 
ATOM 15808 N N   . GLU J  1 121 ? 165.50090 208.05159 129.16673 1.000 61.64490  ? 121 GLU J N   1 
ATOM 15809 C CA  . GLU J  1 121 ? 165.48838 209.51261 129.16158 1.000 56.43105  ? 121 GLU J CA  1 
ATOM 15810 C C   . GLU J  1 121 ? 164.68596 209.95922 130.37542 1.000 56.35133  ? 121 GLU J C   1 
ATOM 15811 O O   . GLU J  1 121 ? 163.47310 209.73490 130.43220 1.000 60.41480  ? 121 GLU J O   1 
ATOM 15812 C CB  . GLU J  1 121 ? 164.88653 210.05669 127.86877 1.000 63.38248  ? 121 GLU J CB  1 
ATOM 15813 C CG  . GLU J  1 121 ? 164.79363 211.57101 127.81236 1.000 79.39432  ? 121 GLU J CG  1 
ATOM 15814 C CD  . GLU J  1 121 ? 164.74084 212.09609 126.39113 1.000 94.04915  ? 121 GLU J CD  1 
ATOM 15815 O OE1 . GLU J  1 121 ? 164.79980 211.27663 125.44991 1.000 92.33429  ? 121 GLU J OE1 1 
ATOM 15816 O OE2 . GLU J  1 121 ? 164.64367 213.32853 126.21503 1.000 95.28927  ? 121 GLU J OE2 1 
ATOM 15817 N N   . LEU J  1 122 ? 165.35533 210.58675 131.33777 1.000 51.25832  ? 122 LEU J N   1 
ATOM 15818 C CA  . LEU J  1 122 ? 164.75763 210.91511 132.62366 1.000 49.49645  ? 122 LEU J CA  1 
ATOM 15819 C C   . LEU J  1 122 ? 164.42864 212.39992 132.70133 1.000 53.33258  ? 122 LEU J C   1 
ATOM 15820 O O   . LEU J  1 122 ? 165.05268 213.22910 132.03323 1.000 59.63624  ? 122 LEU J O   1 
ATOM 15821 C CB  . LEU J  1 122 ? 165.69856 210.54389 133.77403 1.000 48.23599  ? 122 LEU J CB  1 
ATOM 15822 C CG  . LEU J  1 122 ? 166.54988 209.30389 133.49728 1.000 50.43582  ? 122 LEU J CG  1 
ATOM 15823 C CD1 . LEU J  1 122 ? 167.72905 209.14442 134.45687 1.000 45.09516  ? 122 LEU J CD1 1 
ATOM 15824 C CD2 . LEU J  1 122 ? 165.71891 208.02254 133.43610 1.000 52.30872  ? 122 LEU J CD2 1 
ATOM 15825 N N   . CYS J  1 123 ? 163.43322 212.72545 133.52359 1.000 49.28693  ? 123 CYS J N   1 
ATOM 15826 C CA  . CYS J  1 123 ? 163.08100 214.10547 133.82760 1.000 51.68625  ? 123 CYS J CA  1 
ATOM 15827 C C   . CYS J  1 123 ? 162.89815 214.24538 135.32970 1.000 52.72269  ? 123 CYS J C   1 
ATOM 15828 O O   . CYS J  1 123 ? 162.25036 213.40321 135.95937 1.000 54.91681  ? 123 CYS J O   1 
ATOM 15829 C CB  . CYS J  1 123 ? 161.80534 214.53900 133.10013 1.000 51.21107  ? 123 CYS J CB  1 
ATOM 15830 S SG  . CYS J  1 123 ? 161.46767 216.31320 133.19259 1.000 78.42514  ? 123 CYS J SG  1 
ATOM 15831 N N   . VAL J  1 124 ? 163.46436 215.30645 135.89710 1.000 47.19446  ? 124 VAL J N   1 
ATOM 15832 C CA  . VAL J  1 124 ? 163.36264 215.59658 137.32226 1.000 43.95494  ? 124 VAL J CA  1 
ATOM 15833 C C   . VAL J  1 124 ? 162.61613 216.91324 137.47482 1.000 48.95001  ? 124 VAL J C   1 
ATOM 15834 O O   . VAL J  1 124 ? 163.03890 217.93920 136.92695 1.000 60.20044  ? 124 VAL J O   1 
ATOM 15835 C CB  . VAL J  1 124 ? 164.74379 215.66570 137.99271 1.000 42.07851  ? 124 VAL J CB  1 
ATOM 15836 C CG1 . VAL J  1 124 ? 164.60775 216.06864 139.45197 1.000 47.68830  ? 124 VAL J CG1 1 
ATOM 15837 C CG2 . VAL J  1 124 ? 165.45888 214.33103 137.86969 1.000 37.22371  ? 124 VAL J CG2 1 
ATOM 15838 N N   . ALA J  1 125 ? 161.50968 216.88505 138.21419 1.000 41.97492  ? 125 ALA J N   1 
ATOM 15839 C CA  . ALA J  1 125 ? 160.66741 218.05626 138.42099 1.000 39.79287  ? 125 ALA J CA  1 
ATOM 15840 C C   . ALA J  1 125 ? 160.57748 218.34732 139.91114 1.000 43.90135  ? 125 ALA J C   1 
ATOM 15841 O O   . ALA J  1 125 ? 160.18867 217.47479 140.69512 1.000 49.35070  ? 125 ALA J O   1 
ATOM 15842 C CB  . ALA J  1 125 ? 159.27254 217.84179 137.83000 1.000 42.81745  ? 125 ALA J CB  1 
ATOM 15843 N N   . GLU J  1 126 ? 160.92555 219.57184 140.29552 1.000 46.89231  ? 126 GLU J N   1 
ATOM 15844 C CA  . GLU J  1 126 ? 160.85137 220.01728 141.67739 1.000 45.32697  ? 126 GLU J CA  1 
ATOM 15845 C C   . GLU J  1 126 ? 159.87929 221.18356 141.78881 1.000 56.34990  ? 126 GLU J C   1 
ATOM 15846 O O   . GLU J  1 126 ? 159.76016 222.00279 140.87254 1.000 69.02498  ? 126 GLU J O   1 
ATOM 15847 C CB  . GLU J  1 126 ? 162.22898 220.43832 142.20918 1.000 51.47169  ? 126 GLU J CB  1 
ATOM 15848 C CG  . GLU J  1 126 ? 162.33658 220.38714 143.72293 1.000 59.05514  ? 126 GLU J CG  1 
ATOM 15849 C CD  . GLU J  1 126 ? 163.10770 221.56011 144.29738 1.000 70.60048  ? 126 GLU J CD  1 
ATOM 15850 O OE1 . GLU J  1 126 ? 163.76154 222.28368 143.51697 1.000 72.17866  ? 126 GLU J OE1 1 
ATOM 15851 O OE2 . GLU J  1 126 ? 163.06042 221.75856 145.52960 1.000 67.92677  ? 126 GLU J OE2 1 
ATOM 15852 N N   . VAL J  1 127 ? 159.18386 221.25339 142.92266 1.000 56.29372  ? 127 VAL J N   1 
ATOM 15853 C CA  . VAL J  1 127 ? 158.20822 222.30222 143.17738 1.000 56.97031  ? 127 VAL J CA  1 
ATOM 15854 C C   . VAL J  1 127 ? 158.60228 223.03781 144.45369 1.000 65.64042  ? 127 VAL J C   1 
ATOM 15855 O O   . VAL J  1 127 ? 159.49559 222.62087 145.19132 1.000 64.93576  ? 127 VAL J O   1 
ATOM 15856 C CB  . VAL J  1 127 ? 156.77094 221.75655 143.28143 1.000 51.53537  ? 127 VAL J CB  1 
ATOM 15857 C CG1 . VAL J  1 127 ? 156.34567 221.13446 141.96097 1.000 55.88859  ? 127 VAL J CG1 1 
ATOM 15858 C CG2 . VAL J  1 127 ? 156.65867 220.75492 144.41941 1.000 56.52080  ? 127 VAL J CG2 1 
ATOM 15859 N N   . ALA J  1 128 ? 157.91497 224.14920 144.70370 1.000 72.70144  ? 128 ALA J N   1 
ATOM 15860 C CA  . ALA J  1 128 ? 158.22629 224.98070 145.85575 1.000 72.01970  ? 128 ALA J CA  1 
ATOM 15861 C C   . ALA J  1 128 ? 157.75064 224.32556 147.14742 1.000 66.28943  ? 128 ALA J C   1 
ATOM 15862 O O   . ALA J  1 128 ? 156.81699 223.51876 147.15721 1.000 70.48737  ? 128 ALA J O   1 
ATOM 15863 C CB  . ALA J  1 128 ? 157.58559 226.35986 145.70485 1.000 79.01025  ? 128 ALA J CB  1 
ATOM 15864 N N   . HIS J  1 129 ? 158.40707 224.68411 148.24725 1.000 68.55074  ? 129 HIS J N   1 
ATOM 15865 C CA  . HIS J  1 129 ? 157.98585 224.21048 149.55654 1.000 66.26769  ? 129 HIS J CA  1 
ATOM 15866 C C   . HIS J  1 129 ? 156.70269 224.91182 149.98858 1.000 73.78800  ? 129 HIS J C   1 
ATOM 15867 O O   . HIS J  1 129 ? 156.40771 226.03295 149.56469 1.000 85.46284  ? 129 HIS J O   1 
ATOM 15868 C CB  . HIS J  1 129 ? 159.08693 224.44459 150.59053 1.000 65.07359  ? 129 HIS J CB  1 
ATOM 15869 C CG  . HIS J  1 129 ? 160.18586 223.42903 150.54368 1.000 69.90811  ? 129 HIS J CG  1 
ATOM 15870 N ND1 . HIS J  1 129 ? 161.13353 223.40269 149.54329 1.000 77.34436  ? 129 HIS J ND1 1 
ATOM 15871 C CD2 . HIS J  1 129 ? 160.48886 222.40444 151.37551 1.000 67.24245  ? 129 HIS J CD2 1 
ATOM 15872 C CE1 . HIS J  1 129 ? 161.97224 222.40526 149.76014 1.000 72.61208  ? 129 HIS J CE1 1 
ATOM 15873 N NE2 . HIS J  1 129 ? 161.60338 221.78385 150.86571 1.000 62.60862  ? 129 HIS J NE2 1 
ATOM 15874 N N   . TYR J  1 130 ? 155.94130 224.23861 150.85012 1.000 73.81281  ? 130 TYR J N   1 
ATOM 15875 C CA  . TYR J  1 130 ? 154.66553 224.77733 151.30314 1.000 78.24720  ? 130 TYR J CA  1 
ATOM 15876 C C   . TYR J  1 130 ? 154.86208 226.11397 152.00832 1.000 87.37057  ? 130 TYR J C   1 
ATOM 15877 O O   . TYR J  1 130 ? 155.77166 226.27910 152.82590 1.000 90.51389  ? 130 TYR J O   1 
ATOM 15878 C CB  . TYR J  1 130 ? 153.97268 223.78647 152.23940 1.000 80.59195  ? 130 TYR J CB  1 
ATOM 15879 C CG  . TYR J  1 130 ? 152.60062 224.23622 152.68567 1.000 91.41418  ? 130 TYR J CG  1 
ATOM 15880 C CD1 . TYR J  1 130 ? 151.67739 224.72346 151.77009 1.000 94.37853  ? 130 TYR J CD1 1 
ATOM 15881 C CD2 . TYR J  1 130 ? 152.24101 224.20676 154.02699 1.000 89.22427  ? 130 TYR J CD2 1 
ATOM 15882 C CE1 . TYR J  1 130 ? 150.42416 225.14335 152.17360 1.000 99.28456  ? 130 TYR J CE1 1 
ATOM 15883 C CE2 . TYR J  1 130 ? 150.99002 224.62459 154.44057 1.000 97.75771  ? 130 TYR J CE2 1 
ATOM 15884 C CZ  . TYR J  1 130 ? 150.08644 225.09322 153.50965 1.000 106.67677 ? 130 TYR J CZ  1 
ATOM 15885 O OH  . TYR J  1 130 ? 148.84075 225.51295 153.91594 1.000 109.56719 ? 130 TYR J OH  1 
ATOM 15886 N N   . GLY J  1 131 ? 153.99749 227.07263 151.68377 1.000 87.35948  ? 131 GLY J N   1 
ATOM 15887 C CA  . GLY J  1 131 ? 154.10587 228.41000 152.22685 1.000 91.15156  ? 131 GLY J CA  1 
ATOM 15888 C C   . GLY J  1 131 ? 155.14487 229.28648 151.56755 1.000 94.40847  ? 131 GLY J C   1 
ATOM 15889 O O   . GLY J  1 131 ? 155.40477 230.38905 152.06221 1.000 99.60226  ? 131 GLY J O   1 
ATOM 15890 N N   . GLU J  1 132 ? 155.74799 228.83515 150.46965 1.000 91.58093  ? 132 GLU J N   1 
ATOM 15891 C CA  . GLU J  1 132 ? 156.77879 229.58819 149.77078 1.000 91.97208  ? 132 GLU J CA  1 
ATOM 15892 C C   . GLU J  1 132 ? 156.45389 229.62637 148.28510 1.000 97.71026  ? 132 GLU J C   1 
ATOM 15893 O O   . GLU J  1 132 ? 156.02170 228.62301 147.71105 1.000 98.88181  ? 132 GLU J O   1 
ATOM 15894 C CB  . GLU J  1 132 ? 158.16746 228.97160 150.00346 1.000 88.12249  ? 132 GLU J CB  1 
ATOM 15895 C CG  . GLU J  1 132 ? 159.10906 229.05429 148.81282 1.000 94.61722  ? 132 GLU J CG  1 
ATOM 15896 C CD  . GLU J  1 132 ? 160.38329 228.25975 149.02115 1.000 102.71464 ? 132 GLU J CD  1 
ATOM 15897 O OE1 . GLU J  1 132 ? 161.09014 228.51694 150.01826 1.000 115.94838 ? 132 GLU J OE1 1 
ATOM 15898 O OE2 . GLU J  1 132 ? 160.67723 227.37601 148.18894 1.000 94.83975  ? 132 GLU J OE2 1 
ATOM 15899 N N   . THR J  1 133 ? 156.66251 230.78692 147.66920 1.000 102.74797 ? 133 THR J N   1 
ATOM 15900 C CA  . THR J  1 133 ? 156.38419 230.98710 146.25433 1.000 105.08457 ? 133 THR J CA  1 
ATOM 15901 C C   . THR J  1 133 ? 157.67172 230.87743 145.44772 1.000 103.74282 ? 133 THR J C   1 
ATOM 15902 O O   . THR J  1 133 ? 158.65393 231.57032 145.72951 1.000 102.82012 ? 133 THR J O   1 
ATOM 15903 C CB  . THR J  1 133 ? 155.73409 232.35202 146.01291 1.000 108.36655 ? 133 THR J CB  1 
ATOM 15904 O OG1 . THR J  1 133 ? 154.38342 232.32943 146.49077 1.000 109.77068 ? 133 THR J OG1 1 
ATOM 15905 C CG2 . THR J  1 133 ? 155.73454 232.69383 144.52600 1.000 105.40949 ? 133 THR J CG2 1 
ATOM 15906 N N   . LYS J  1 134 ? 157.65616 230.00704 144.43972 1.000 100.61251 ? 134 LYS J N   1 
ATOM 15907 C CA  . LYS J  1 134 ? 158.79456 229.78363 143.55576 1.000 95.85813  ? 134 LYS J CA  1 
ATOM 15908 C C   . LYS J  1 134 ? 158.29400 229.03013 142.33017 1.000 90.51227  ? 134 LYS J C   1 
ATOM 15909 O O   . LYS J  1 134 ? 157.31722 228.27860 142.40223 1.000 88.01226  ? 134 LYS J O   1 
ATOM 15910 C CB  . LYS J  1 134 ? 159.91390 229.00580 144.26162 1.000 89.17711  ? 134 LYS J CB  1 
ATOM 15911 C CG  . LYS J  1 134 ? 161.13957 228.72123 143.40810 1.000 89.41419  ? 134 LYS J CG  1 
ATOM 15912 C CD  . LYS J  1 134 ? 161.83175 227.43693 143.83207 1.000 91.86537  ? 134 LYS J CD  1 
ATOM 15913 C CE  . LYS J  1 134 ? 161.11867 226.19501 143.31791 1.000 87.16706  ? 134 LYS J CE  1 
ATOM 15914 N NZ  . LYS J  1 134 ? 162.05326 225.03711 143.38415 1.000 72.72309  ? 134 LYS J NZ  1 
ATOM 15915 N N   . ARG J  1 135 ? 158.98886 229.25011 141.17310 1.000 83.12218  ? 135 ARG J N   1 
ATOM 15916 C CA  . ARG J  1 135 ? 158.52161 228.64127 139.93739 1.000 85.95497  ? 135 ARG J CA  1 
ATOM 15917 C C   . ARG J  1 135 ? 159.04526 227.21284 139.80963 1.000 88.81492  ? 135 ARG J C   1 
ATOM 15918 O O   . ARG J  1 135 ? 160.17760 226.92071 140.20980 1.000 93.40715  ? 135 ARG J O   1 
ATOM 15919 C CB  . ARG J  1 135 ? 158.97803 229.46497 138.73361 1.000 85.25763  ? 135 ARG J CB  1 
ATOM 15920 C CG  . ARG J  1 135 ? 157.97715 229.50685 137.58938 1.000 93.21185  ? 135 ARG J CG  1 
ATOM 15921 C CD  . ARG J  1 135 ? 158.45975 230.35623 136.42540 1.000 104.13281 ? 135 ARG J CD  1 
ATOM 15922 N NE  . ARG J  1 135 ? 159.60796 229.76810 135.74623 1.000 112.51440 ? 135 ARG J NE  1 
ATOM 15923 C CZ  . ARG J  1 135 ? 160.12481 230.23730 134.61911 1.000 114.94695 ? 135 ARG J CZ  1 
ATOM 15924 N NH1 . ARG J  1 135 ? 159.61052 231.29380 134.01137 1.000 106.92905 ? 135 ARG J NH1 1 
ATOM 15925 N NH2 . ARG J  1 135 ? 161.17736 229.62579 134.08320 1.000 113.57212 ? 135 ARG J NH2 1 
ATOM 15926 N N   . PRO J  1 136 ? 158.23274 226.30910 139.26113 1.000 79.61272  ? 136 PRO J N   1 
ATOM 15927 C CA  . PRO J  1 136 ? 158.68272 224.92328 139.07271 1.000 69.96010  ? 136 PRO J CA  1 
ATOM 15928 C C   . PRO J  1 136 ? 159.89589 224.83575 138.15662 1.000 71.63044  ? 136 PRO J C   1 
ATOM 15929 O O   . PRO J  1 136 ? 160.03748 225.60544 137.20376 1.000 80.68717  ? 136 PRO J O   1 
ATOM 15930 C CB  . PRO J  1 136 ? 157.45955 224.23359 138.45630 1.000 70.61473  ? 136 PRO J CB  1 
ATOM 15931 C CG  . PRO J  1 136 ? 156.30205 225.08884 138.85312 1.000 70.87460  ? 136 PRO J CG  1 
ATOM 15932 C CD  . PRO J  1 136 ? 156.82755 226.48810 138.86169 1.000 78.97555  ? 136 PRO J CD  1 
ATOM 15933 N N   . GLU J  1 137 ? 160.77505 223.88270 138.45649 1.000 68.85554  ? 137 GLU J N   1 
ATOM 15934 C CA  . GLU J  1 137 ? 162.00211 223.66545 137.70190 1.000 70.88107  ? 137 GLU J CA  1 
ATOM 15935 C C   . GLU J  1 137 ? 162.00229 222.25361 137.13345 1.000 66.85271  ? 137 GLU J C   1 
ATOM 15936 O O   . GLU J  1 137 ? 161.75800 221.28679 137.86339 1.000 71.82635  ? 137 GLU J O   1 
ATOM 15937 C CB  . GLU J  1 137 ? 163.23485 223.88297 138.58454 1.000 74.50706  ? 137 GLU J CB  1 
ATOM 15938 C CG  . GLU J  1 137 ? 163.16810 225.12738 139.45978 1.000 84.05812  ? 137 GLU J CG  1 
ATOM 15939 C CD  . GLU J  1 137 ? 164.39467 225.28366 140.33787 1.000 95.39467  ? 137 GLU J CD  1 
ATOM 15940 O OE1 . GLU J  1 137 ? 164.80098 224.29007 140.97658 1.000 101.33922 ? 137 GLU J OE1 1 
ATOM 15941 O OE2 . GLU J  1 137 ? 164.95357 226.39933 140.38858 1.000 93.31788  ? 137 GLU J OE2 1 
ATOM 15942 N N   . LEU J  1 138 ? 162.27596 222.13877 135.83530 1.000 66.64410  ? 138 LEU J N   1 
ATOM 15943 C CA  . LEU J  1 138 ? 162.31300 220.85827 135.14289 1.000 62.58943  ? 138 LEU J CA  1 
ATOM 15944 C C   . LEU J  1 138 ? 163.68616 220.64693 134.52031 1.000 66.28398  ? 138 LEU J C   1 
ATOM 15945 O O   . LEU J  1 138 ? 164.25925 221.56786 133.92982 1.000 72.26480  ? 138 LEU J O   1 
ATOM 15946 C CB  . LEU J  1 138 ? 161.23315 220.77975 134.05587 1.000 65.54765  ? 138 LEU J CB  1 
ATOM 15947 C CG  . LEU J  1 138 ? 159.86888 221.40554 134.35544 1.000 71.54609  ? 138 LEU J CG  1 
ATOM 15948 C CD1 . LEU J  1 138 ? 158.94319 221.25796 133.15906 1.000 69.59407  ? 138 LEU J CD1 1 
ATOM 15949 C CD2 . LEU J  1 138 ? 159.24389 220.77871 135.59112 1.000 63.68566  ? 138 LEU J CD2 1 
ATOM 15950 N N   . TYR J  1 139 ? 164.20816 219.42890 134.65230 1.000 59.78095  ? 139 TYR J N   1 
ATOM 15951 C CA  . TYR J  1 139 ? 165.50403 219.06164 134.09986 1.000 54.53294  ? 139 TYR J CA  1 
ATOM 15952 C C   . TYR J  1 139 ? 165.34868 217.82619 133.22625 1.000 59.04808  ? 139 TYR J C   1 
ATOM 15953 O O   . TYR J  1 139 ? 164.57822 216.91974 133.55370 1.000 65.56852  ? 139 TYR J O   1 
ATOM 15954 C CB  . TYR J  1 139 ? 166.52906 218.79041 135.20945 1.000 52.73541  ? 139 TYR J CB  1 
ATOM 15955 C CG  . TYR J  1 139 ? 166.72202 219.94516 136.16675 1.000 62.02249  ? 139 TYR J CG  1 
ATOM 15956 C CD1 . TYR J  1 139 ? 167.66996 220.92901 135.91694 1.000 61.06251  ? 139 TYR J CD1 1 
ATOM 15957 C CD2 . TYR J  1 139 ? 165.95935 220.04822 137.32346 1.000 57.21968  ? 139 TYR J CD2 1 
ATOM 15958 C CE1 . TYR J  1 139 ? 167.85016 221.98517 136.78964 1.000 63.46397  ? 139 TYR J CE1 1 
ATOM 15959 C CE2 . TYR J  1 139 ? 166.13249 221.10043 138.20215 1.000 62.69209  ? 139 TYR J CE2 1 
ATOM 15960 C CZ  . TYR J  1 139 ? 167.07868 222.06554 137.93033 1.000 68.49647  ? 139 TYR J CZ  1 
ATOM 15961 O OH  . TYR J  1 139 ? 167.25471 223.11453 138.80276 1.000 73.26069  ? 139 TYR J OH  1 
ATOM 15962 N N   . ARG J  1 140 ? 166.08401 217.79181 132.11716 1.000 61.10294  ? 140 ARG J N   1 
ATOM 15963 C CA  . ARG J  1 140 ? 166.05416 216.67325 131.18370 1.000 58.14810  ? 140 ARG J CA  1 
ATOM 15964 C C   . ARG J  1 140 ? 167.45080 216.08184 131.06456 1.000 57.84807  ? 140 ARG J C   1 
ATOM 15965 O O   . ARG J  1 140 ? 168.42864 216.81979 130.90546 1.000 62.07665  ? 140 ARG J O   1 
ATOM 15966 C CB  . ARG J  1 140 ? 165.54508 217.11297 129.80713 1.000 62.63176  ? 140 ARG J CB  1 
ATOM 15967 C CG  . ARG J  1 140 ? 165.68421 216.04900 128.72904 1.000 64.53106  ? 140 ARG J CG  1 
ATOM 15968 C CD  . ARG J  1 140 ? 165.60999 216.64162 127.33010 1.000 68.73462  ? 140 ARG J CD  1 
ATOM 15969 N NE  . ARG J  1 140 ? 164.27693 216.49813 126.75760 1.000 85.69415  ? 140 ARG J NE  1 
ATOM 15970 C CZ  . ARG J  1 140 ? 163.51931 217.50918 126.35530 1.000 88.96294  ? 140 ARG J CZ  1 
ATOM 15971 N NH1 . ARG J  1 140 ? 163.95943 218.75626 126.38431 1.000 90.24125  ? 140 ARG J NH1 1 
ATOM 15972 N NH2 . ARG J  1 140 ? 162.29741 217.26052 125.89279 1.000 81.55566  ? 140 ARG J NH2 1 
ATOM 15973 N N   . ILE J  1 141 ? 167.54211 214.75579 131.14588 1.000 51.36084  ? 141 ILE J N   1 
ATOM 15974 C CA  . ILE J  1 141 ? 168.80655 214.03789 131.03637 1.000 49.99298  ? 141 ILE J CA  1 
ATOM 15975 C C   . ILE J  1 141 ? 168.67397 213.00056 129.93042 1.000 60.38822  ? 141 ILE J C   1 
ATOM 15976 O O   . ILE J  1 141 ? 167.71203 212.22376 129.91385 1.000 66.17647  ? 141 ILE J O   1 
ATOM 15977 C CB  . ILE J  1 141 ? 169.20727 213.37126 132.36525 1.000 48.21459  ? 141 ILE J CB  1 
ATOM 15978 C CG1 . ILE J  1 141 ? 168.98242 214.32812 133.53795 1.000 46.78318  ? 141 ILE J CG1 1 
ATOM 15979 C CG2 . ILE J  1 141 ? 170.66129 212.93326 132.31596 1.000 48.80994  ? 141 ILE J CG2 1 
ATOM 15980 C CD1 . ILE J  1 141 ? 167.85166 213.91642 134.45367 1.000 49.19998  ? 141 ILE J CD1 1 
ATOM 15981 N N   . THR J  1 142 ? 169.63748 212.98901 129.01198 1.000 61.39171  ? 142 THR J N   1 
ATOM 15982 C CA  . THR J  1 142 ? 169.62093 212.09150 127.86875 1.000 65.24624  ? 142 THR J CA  1 
ATOM 15983 C C   . THR J  1 142 ? 170.46821 210.85066 128.14897 1.000 65.92560  ? 142 THR J C   1 
ATOM 15984 O O   . THR J  1 142 ? 170.98589 210.64873 129.24946 1.000 65.72890  ? 142 THR J O   1 
ATOM 15985 C CB  . THR J  1 142 ? 170.10799 212.81413 126.61069 1.000 65.26377  ? 142 THR J CB  1 
ATOM 15986 O OG1 . THR J  1 142 ? 171.51368 213.07070 126.71728 1.000 68.95333  ? 142 THR J OG1 1 
ATOM 15987 C CG2 . THR J  1 142 ? 169.36423 214.12935 126.42707 1.000 61.80398  ? 142 THR J CG2 1 
ATOM 15988 N N   . TYR J  1 143 ? 170.61260 210.00990 127.12083 1.000 68.33354  ? 143 TYR J N   1 
ATOM 15989 C CA  . TYR J  1 143 ? 171.28464 208.72420 127.28702 1.000 64.50244  ? 143 TYR J CA  1 
ATOM 15990 C C   . TYR J  1 143 ? 172.78097 208.88188 127.53377 1.000 68.19273  ? 143 TYR J C   1 
ATOM 15991 O O   . TYR J  1 143 ? 173.37255 208.07615 128.26132 1.000 67.59823  ? 143 TYR J O   1 
ATOM 15992 C CB  . TYR J  1 143 ? 171.02674 207.83803 126.06523 1.000 65.29819  ? 143 TYR J CB  1 
ATOM 15993 C CG  . TYR J  1 143 ? 171.28419 208.50578 124.72910 1.000 72.88494  ? 143 TYR J CG  1 
ATOM 15994 C CD1 . TYR J  1 143 ? 172.57674 208.67558 124.24726 1.000 71.02720  ? 143 TYR J CD1 1 
ATOM 15995 C CD2 . TYR J  1 143 ? 170.23144 208.97248 123.95296 1.000 72.50366  ? 143 TYR J CD2 1 
ATOM 15996 C CE1 . TYR J  1 143 ? 172.81219 209.28597 123.02981 1.000 71.66744  ? 143 TYR J CE1 1 
ATOM 15997 C CE2 . TYR J  1 143 ? 170.45688 209.58414 122.73420 1.000 74.88440  ? 143 TYR J CE2 1 
ATOM 15998 C CZ  . TYR J  1 143 ? 171.74899 209.73841 122.27788 1.000 77.55215  ? 143 TYR J CZ  1 
ATOM 15999 O OH  . TYR J  1 143 ? 171.97879 210.34683 121.06544 1.000 88.13527  ? 143 TYR J OH  1 
ATOM 16000 N N   . ASP J  1 144 ? 173.40838 209.89858 126.94733 1.000 66.65120  ? 144 ASP J N   1 
ATOM 16001 C CA  . ASP J  1 144 ? 174.84210 210.10976 127.09793 1.000 62.27943  ? 144 ASP J CA  1 
ATOM 16002 C C   . ASP J  1 144 ? 175.19678 210.89379 128.35307 1.000 64.30187  ? 144 ASP J C   1 
ATOM 16003 O O   . ASP J  1 144 ? 176.38481 211.09490 128.62509 1.000 66.23258  ? 144 ASP J O   1 
ATOM 16004 C CB  . ASP J  1 144 ? 175.40533 210.82958 125.86668 1.000 61.81104  ? 144 ASP J CB  1 
ATOM 16005 C CG  . ASP J  1 144 ? 174.59254 212.04983 125.48464 1.000 70.47325  ? 144 ASP J CG  1 
ATOM 16006 O OD1 . ASP J  1 144 ? 173.40024 212.11009 125.85155 1.000 68.90242  ? 144 ASP J OD1 1 
ATOM 16007 O OD2 . ASP J  1 144 ? 175.14533 212.94872 124.81594 1.000 83.49681  ? 144 ASP J OD2 1 
ATOM 16008 N N   . GLY J  1 145 ? 174.20653 211.33377 129.12120 1.000 63.93558  ? 145 GLY J N   1 
ATOM 16009 C CA  . GLY J  1 145 ? 174.45141 212.11600 130.31142 1.000 60.09176  ? 145 GLY J CA  1 
ATOM 16010 C C   . GLY J  1 145 ? 174.29842 213.61040 130.14936 1.000 57.96105  ? 145 GLY J C   1 
ATOM 16011 O O   . GLY J  1 145 ? 174.65649 214.35185 131.07168 1.000 62.61988  ? 145 GLY J O   1 
ATOM 16012 N N   . SER J  1 146 ? 173.78847 214.07733 129.01212 1.000 62.22126  ? 146 SER J N   1 
ATOM 16013 C CA  . SER J  1 146 ? 173.58710 215.50557 128.81781 1.000 62.62253  ? 146 SER J CA  1 
ATOM 16014 C C   . SER J  1 146 ? 172.51388 216.01645 129.77008 1.000 62.48997  ? 146 SER J C   1 
ATOM 16015 O O   . SER J  1 146 ? 171.52924 215.32697 130.04692 1.000 70.03685  ? 146 SER J O   1 
ATOM 16016 C CB  . SER J  1 146 ? 173.19275 215.79831 127.37081 1.000 62.04305  ? 146 SER J CB  1 
ATOM 16017 O OG  . SER J  1 146 ? 174.24786 215.48192 126.47929 1.000 59.81071  ? 146 SER J OG  1 
ATOM 16018 N N   . ILE J  1 147 ? 172.70514 217.23239 130.27202 1.000 55.97664  ? 147 ILE J N   1 
ATOM 16019 C CA  . ILE J  1 147 ? 171.74392 217.85848 131.16914 1.000 53.94222  ? 147 ILE J CA  1 
ATOM 16020 C C   . ILE J  1 147 ? 171.30513 219.18946 130.57447 1.000 58.95853  ? 147 ILE J C   1 
ATOM 16021 O O   . ILE J  1 147 ? 172.06668 219.86360 129.87262 1.000 64.51060  ? 147 ILE J O   1 
ATOM 16022 C CB  . ILE J  1 147 ? 172.33309 218.03998 132.58754 1.000 51.01466  ? 147 ILE J CB  1 
ATOM 16023 C CG1 . ILE J  1 147 ? 171.21533 218.15711 133.62789 1.000 50.43407  ? 147 ILE J CG1 1 
ATOM 16024 C CG2 . ILE J  1 147 ? 173.30018 219.21967 132.63589 1.000 59.35918  ? 147 ILE J CG2 1 
ATOM 16025 C CD1 . ILE J  1 147 ? 171.70968 218.15008 135.05771 1.000 55.66141  ? 147 ILE J CD1 1 
ATOM 16026 N N   . ALA J  1 148 ? 170.05156 219.55224 130.83876 1.000 57.31185  ? 148 ALA J N   1 
ATOM 16027 C CA  . ALA J  1 148 ? 169.48521 220.78366 130.31060 1.000 65.22799  ? 148 ALA J CA  1 
ATOM 16028 C C   . ALA J  1 148 ? 168.35301 221.24298 131.21644 1.000 70.95467  ? 148 ALA J C   1 
ATOM 16029 O O   . ALA J  1 148 ? 167.78796 220.46065 131.98513 1.000 76.69841  ? 148 ALA J O   1 
ATOM 16030 C CB  . ALA J  1 148 ? 168.98372 220.60268 128.87258 1.000 61.98454  ? 148 ALA J CB  1 
ATOM 16031 N N   . ASP J  1 149 ? 168.02793 222.52819 131.11395 1.000 71.70716  ? 149 ASP J N   1 
ATOM 16032 C CA  . ASP J  1 149 ? 166.95804 223.14227 131.88779 1.000 71.61455  ? 149 ASP J CA  1 
ATOM 16033 C C   . ASP J  1 149 ? 165.84957 223.58829 130.94464 1.000 77.04315  ? 149 ASP J C   1 
ATOM 16034 O O   . ASP J  1 149 ? 166.10449 224.32177 129.98341 1.000 78.52053  ? 149 ASP J O   1 
ATOM 16035 C CB  . ASP J  1 149 ? 167.48204 224.33139 132.69678 1.000 73.52267  ? 149 ASP J CB  1 
ATOM 16036 C CG  . ASP J  1 149 ? 166.45834 224.86730 133.67847 1.000 83.38441  ? 149 ASP J CG  1 
ATOM 16037 O OD1 . ASP J  1 149 ? 165.47995 224.14971 133.97449 1.000 84.04682  ? 149 ASP J OD1 1 
ATOM 16038 O OD2 . ASP J  1 149 ? 166.63345 226.00855 134.15504 1.000 87.29881  ? 149 ASP J OD2 1 
ATOM 16039 N N   . GLU J  1 150 ? 164.62664 223.13796 131.21531 1.000 78.85827  ? 150 GLU J N   1 
ATOM 16040 C CA  . GLU J  1 150 ? 163.47820 223.44730 130.38364 1.000 85.08683  ? 150 GLU J CA  1 
ATOM 16041 C C   . GLU J  1 150 ? 162.46652 224.26311 131.17658 1.000 90.80298  ? 150 GLU J C   1 
ATOM 16042 O O   . GLU J  1 150 ? 162.06927 223.85223 132.27651 1.000 88.37246  ? 150 GLU J O   1 
ATOM 16043 C CB  . GLU J  1 150 ? 162.82507 222.16487 129.85531 1.000 85.53050  ? 150 GLU J CB  1 
ATOM 16044 C CG  . GLU J  1 150 ? 163.81434 221.18134 129.25238 1.000 88.61815  ? 150 GLU J CG  1 
ATOM 16045 C CD  . GLU J  1 150 ? 164.16118 221.51476 127.81413 1.000 95.54100  ? 150 GLU J CD  1 
ATOM 16046 O OE1 . GLU J  1 150 ? 163.45434 222.34772 127.20845 1.000 97.86394  ? 150 GLU J OE1 1 
ATOM 16047 O OE2 . GLU J  1 150 ? 165.14220 220.94630 127.28930 1.000 93.45928  ? 150 GLU J OE2 1 
ATOM 16048 N N   . PRO J  1 151 ? 162.02978 225.41595 130.66252 1.000 97.63115  ? 151 PRO J N   1 
ATOM 16049 C CA  . PRO J  1 151 ? 161.21414 226.31362 131.49587 1.000 102.01935 ? 151 PRO J CA  1 
ATOM 16050 C C   . PRO J  1 151 ? 159.78141 225.84761 131.70188 1.000 97.36527  ? 151 PRO J C   1 
ATOM 16051 O O   . PRO J  1 151 ? 159.28888 225.90811 132.83538 1.000 88.99088  ? 151 PRO J O   1 
ATOM 16052 C CB  . PRO J  1 151 ? 161.28404 227.64083 130.73054 1.000 100.18692 ? 151 PRO J CB  1 
ATOM 16053 C CG  . PRO J  1 151 ? 161.47453 227.23382 129.30778 1.000 99.76146  ? 151 PRO J CG  1 
ATOM 16054 C CD  . PRO J  1 151 ? 162.33384 225.99906 129.34426 1.000 94.58269  ? 151 PRO J CD  1 
ATOM 16055 N N   . HIS J  1 152 ? 159.10849 225.35920 130.65979 1.000 95.46552  ? 152 HIS J N   1 
ATOM 16056 C CA  . HIS J  1 152 ? 157.67837 225.08739 130.73096 1.000 94.80749  ? 152 HIS J CA  1 
ATOM 16057 C C   . HIS J  1 152 ? 157.35123 223.60136 130.64598 1.000 89.90309  ? 152 HIS J C   1 
ATOM 16058 O O   . HIS J  1 152 ? 156.70383 223.06274 131.54814 1.000 88.15693  ? 152 HIS J O   1 
ATOM 16059 C CB  . HIS J  1 152 ? 156.95134 225.85977 129.62058 1.000 101.73332 ? 152 HIS J CB  1 
ATOM 16060 C CG  . HIS J  1 152 ? 157.00208 227.34700 129.78724 1.000 106.49659 ? 152 HIS J CG  1 
ATOM 16061 N ND1 . HIS J  1 152 ? 156.30219 228.01073 130.77184 1.000 104.25478 ? 152 HIS J ND1 1 
ATOM 16062 C CD2 . HIS J  1 152 ? 157.66762 228.29964 129.09208 1.000 106.18028 ? 152 HIS J CD2 1 
ATOM 16063 C CE1 . HIS J  1 152 ? 156.53572 229.30764 130.67721 1.000 102.56441 ? 152 HIS J CE1 1 
ATOM 16064 N NE2 . HIS J  1 152 ? 157.36084 229.50958 129.66581 1.000 104.14992 ? 152 HIS J NE2 1 
ATOM 16065 N N   . PHE J  1 153 ? 157.77911 222.91487 129.58753 1.000 85.46310  ? 153 PHE J N   1 
ATOM 16066 C CA  . PHE J  1 153 ? 157.37972 221.53102 129.37246 1.000 80.81959  ? 153 PHE J CA  1 
ATOM 16067 C C   . PHE J  1 153 ? 158.57372 220.69347 128.93630 1.000 79.86106  ? 153 PHE J C   1 
ATOM 16068 O O   . PHE J  1 153 ? 159.55998 221.20427 128.39986 1.000 77.88578  ? 153 PHE J O   1 
ATOM 16069 C CB  . PHE J  1 153 ? 156.25088 221.42298 128.33408 1.000 83.05032  ? 153 PHE J CB  1 
ATOM 16070 C CG  . PHE J  1 153 ? 156.52461 222.16160 127.05119 1.000 88.13928  ? 153 PHE J CG  1 
ATOM 16071 C CD1 . PHE J  1 153 ? 157.33636 221.60985 126.07288 1.000 86.75041  ? 153 PHE J CD1 1 
ATOM 16072 C CD2 . PHE J  1 153 ? 155.93553 223.39135 126.80965 1.000 90.13245  ? 153 PHE J CD2 1 
ATOM 16073 C CE1 . PHE J  1 153 ? 157.57962 222.28553 124.89246 1.000 88.58890  ? 153 PHE J CE1 1 
ATOM 16074 C CE2 . PHE J  1 153 ? 156.17531 224.07158 125.63166 1.000 92.28402  ? 153 PHE J CE2 1 
ATOM 16075 C CZ  . PHE J  1 153 ? 156.99684 223.51714 124.67119 1.000 92.88211  ? 153 PHE J CZ  1 
ATOM 16076 N N   . VAL J  1 154 ? 158.46562 219.38805 129.18109 1.000 80.90454  ? 154 VAL J N   1 
ATOM 16077 C CA  . VAL J  1 154 ? 159.45847 218.40491 128.76418 1.000 78.91573  ? 154 VAL J CA  1 
ATOM 16078 C C   . VAL J  1 154 ? 158.73241 217.27780 128.04294 1.000 81.80603  ? 154 VAL J C   1 
ATOM 16079 O O   . VAL J  1 154 ? 157.77391 216.71051 128.57901 1.000 80.93346  ? 154 VAL J O   1 
ATOM 16080 C CB  . VAL J  1 154 ? 160.25878 217.85447 129.96080 1.000 76.83786  ? 154 VAL J CB  1 
ATOM 16081 C CG1 . VAL J  1 154 ? 160.99580 216.58113 129.57111 1.000 74.56943  ? 154 VAL J CG1 1 
ATOM 16082 C CG2 . VAL J  1 154 ? 161.22880 218.90170 130.47957 1.000 84.63466  ? 154 VAL J CG2 1 
ATOM 16083 N N   . VAL J  1 155 ? 159.18509 216.95531 126.83275 1.000 84.89212  ? 155 VAL J N   1 
ATOM 16084 C CA  . VAL J  1 155 ? 158.58511 215.90644 126.01600 1.000 85.11131  ? 155 VAL J CA  1 
ATOM 16085 C C   . VAL J  1 155 ? 159.67506 214.91520 125.63279 1.000 83.07027  ? 155 VAL J C   1 
ATOM 16086 O O   . VAL J  1 155 ? 160.73804 215.31493 125.14485 1.000 87.78610  ? 155 VAL J O   1 
ATOM 16087 C CB  . VAL J  1 155 ? 157.90495 216.48093 124.75826 1.000 82.53516  ? 155 VAL J CB  1 
ATOM 16088 C CG1 . VAL J  1 155 ? 157.44729 215.36128 123.83972 1.000 85.36987  ? 155 VAL J CG1 1 
ATOM 16089 C CG2 . VAL J  1 155 ? 156.73626 217.36902 125.14716 1.000 84.79284  ? 155 VAL J CG2 1 
ATOM 16090 N N   . MET J  1 156 ? 159.41264 213.62732 125.85246 1.000 75.04515  ? 156 MET J N   1 
ATOM 16091 C CA  . MET J  1 156 ? 160.39482 212.58429 125.59676 1.000 83.12925  ? 156 MET J CA  1 
ATOM 16092 C C   . MET J  1 156 ? 159.69051 211.34126 125.07188 1.000 87.43952  ? 156 MET J C   1 
ATOM 16093 O O   . MET J  1 156 ? 158.49573 211.13592 125.29918 1.000 87.01597  ? 156 MET J O   1 
ATOM 16094 C CB  . MET J  1 156 ? 161.17848 212.22878 126.86522 1.000 77.78184  ? 156 MET J CB  1 
ATOM 16095 C CG  . MET J  1 156 ? 160.33601 212.32039 128.12261 1.000 78.93159  ? 156 MET J CG  1 
ATOM 16096 S SD  . MET J  1 156 ? 161.22462 212.76235 129.62207 1.000 68.30064  ? 156 MET J SD  1 
ATOM 16097 C CE  . MET J  1 156 ? 159.86642 212.75267 130.78953 1.000 72.60743  ? 156 MET J CE  1 
ATOM 16098 N N   . GLY J  1 157 ? 160.45039 210.50935 124.36275 1.000 85.97999  ? 157 GLY J N   1 
ATOM 16099 C CA  . GLY J  1 157 ? 159.96028 209.21176 123.93998 1.000 88.59207  ? 157 GLY J CA  1 
ATOM 16100 C C   . GLY J  1 157 ? 159.34015 209.17746 122.55840 1.000 96.86414  ? 157 GLY J C   1 
ATOM 16101 O O   . GLY J  1 157 ? 158.27941 209.76622 122.32998 1.000 94.11197  ? 157 GLY J O   1 
ATOM 16102 N N   . GLY J  1 158 ? 159.98866 208.47571 121.63069 1.000 97.30591  ? 158 GLY J N   1 
ATOM 16103 C CA  . GLY J  1 158 ? 159.43420 208.29894 120.30396 1.000 94.55605  ? 158 GLY J CA  1 
ATOM 16104 C C   . GLY J  1 158 ? 159.49279 209.55951 119.45280 1.000 105.14799 ? 158 GLY J C   1 
ATOM 16105 O O   . GLY J  1 158 ? 160.33001 210.44705 119.63964 1.000 107.23604 ? 158 GLY J O   1 
ATOM 16106 N N   . THR J  1 159 ? 158.56747 209.62193 118.49429 1.000 105.35184 ? 159 THR J N   1 
ATOM 16107 C CA  . THR J  1 159 ? 158.46011 210.75151 117.57152 1.000 108.91823 ? 159 THR J CA  1 
ATOM 16108 C C   . THR J  1 159 ? 157.86984 211.94021 118.32387 1.000 108.18415 ? 159 THR J C   1 
ATOM 16109 O O   . THR J  1 159 ? 156.66498 212.20362 118.29682 1.000 108.30461 ? 159 THR J O   1 
ATOM 16110 C CB  . THR J  1 159 ? 157.60355 210.38122 116.36617 1.000 114.78043 ? 159 THR J CB  1 
ATOM 16111 O OG1 . THR J  1 159 ? 156.49700 209.57882 116.79768 1.000 107.77833 ? 159 THR J OG1 1 
ATOM 16112 C CG2 . THR J  1 159 ? 158.41810 209.60594 115.34476 1.000 109.42865 ? 159 THR J CG2 1 
ATOM 16113 N N   . THR J  1 160 ? 158.74599 212.67903 119.00251 1.000 103.24672 ? 160 THR J N   1 
ATOM 16114 C CA  . THR J  1 160 ? 158.31039 213.76105 119.87506 1.000 107.44838 ? 160 THR J CA  1 
ATOM 16115 C C   . THR J  1 160 ? 158.09522 215.08040 119.14592 1.000 112.79900 ? 160 THR J C   1 
ATOM 16116 O O   . THR J  1 160 ? 157.67106 216.04999 119.78180 1.000 113.33396 ? 160 THR J O   1 
ATOM 16117 C CB  . THR J  1 160 ? 159.32374 213.96521 121.00363 1.000 101.49413 ? 160 THR J CB  1 
ATOM 16118 O OG1 . THR J  1 160 ? 160.64277 214.06547 120.45306 1.000 100.54627 ? 160 THR J OG1 1 
ATOM 16119 C CG2 . THR J  1 160 ? 159.26987 212.80068 121.97530 1.000 95.80916  ? 160 THR J CG2 1 
ATOM 16120 N N   . GLU J  1 161 ? 158.37762 215.14773 117.84561 1.000 115.18243 ? 161 GLU J N   1 
ATOM 16121 C CA  . GLU J  1 161 ? 158.22609 216.40866 117.12090 1.000 112.79028 ? 161 GLU J CA  1 
ATOM 16122 C C   . GLU J  1 161 ? 156.78364 216.90499 117.07932 1.000 111.14790 ? 161 GLU J C   1 
ATOM 16123 O O   . GLU J  1 161 ? 156.55685 218.09075 117.38247 1.000 112.42665 ? 161 GLU J O   1 
ATOM 16124 C CB  . GLU J  1 161 ? 158.81270 216.26358 115.71014 1.000 110.46382 ? 161 GLU J CB  1 
ATOM 16125 C CG  . GLU J  1 161 ? 160.32011 215.93449 115.60435 1.000 117.63376 ? 161 GLU J CG  1 
ATOM 16126 C CD  . GLU J  1 161 ? 161.19832 216.40481 116.76983 1.000 123.61640 ? 161 GLU J CD  1 
ATOM 16127 O OE1 . GLU J  1 161 ? 160.91435 217.44463 117.40494 1.000 123.21341 ? 161 GLU J OE1 1 
ATOM 16128 O OE2 . GLU J  1 161 ? 162.19791 215.71196 117.05329 1.000 128.22497 ? 161 GLU J OE2 1 
ATOM 16129 N N   . PRO J  1 162 ? 155.77822 216.09499 116.70993 1.000 108.60598 ? 162 PRO J N   1 
ATOM 16130 C CA  . PRO J  1 162 ? 154.40251 216.62492 116.70972 1.000 109.60351 ? 162 PRO J CA  1 
ATOM 16131 C C   . PRO J  1 162 ? 153.92343 217.06397 118.08147 1.000 109.91567 ? 162 PRO J C   1 
ATOM 16132 O O   . PRO J  1 162 ? 153.26667 218.10560 118.19781 1.000 111.42609 ? 162 PRO J O   1 
ATOM 16133 C CB  . PRO J  1 162 ? 153.57396 215.45140 116.16511 1.000 110.13554 ? 162 PRO J CB  1 
ATOM 16134 C CG  . PRO J  1 162 ? 154.40227 214.24654 116.42063 1.000 109.06102 ? 162 PRO J CG  1 
ATOM 16135 C CD  . PRO J  1 162 ? 155.81425 214.69752 116.24016 1.000 108.04703 ? 162 PRO J CD  1 
ATOM 16136 N N   . ILE J  1 163 ? 154.24486 216.30422 119.13074 1.000 108.02742 ? 163 ILE J N   1 
ATOM 16137 C CA  . ILE J  1 163 ? 153.82768 216.68988 120.47521 1.000 106.95029 ? 163 ILE J CA  1 
ATOM 16138 C C   . ILE J  1 163 ? 154.56589 217.94453 120.92295 1.000 108.02393 ? 163 ILE J C   1 
ATOM 16139 O O   . ILE J  1 163 ? 153.99346 218.81298 121.59369 1.000 108.01183 ? 163 ILE J O   1 
ATOM 16140 C CB  . ILE J  1 163 ? 154.03766 215.52518 121.45893 1.000 103.05396 ? 163 ILE J CB  1 
ATOM 16141 C CG1 . ILE J  1 163 ? 153.53038 214.21558 120.85290 1.000 104.43914 ? 163 ILE J CG1 1 
ATOM 16142 C CG2 . ILE J  1 163 ? 153.33012 215.80872 122.77128 1.000 101.47162 ? 163 ILE J CG2 1 
ATOM 16143 C CD1 . ILE J  1 163 ? 154.61640 213.19417 120.61102 1.000 96.68047  ? 163 ILE J CD1 1 
ATOM 16144 N N   . ALA J  1 164 ? 155.84582 218.06188 120.56022 1.000 109.77343 ? 164 ALA J N   1 
ATOM 16145 C CA  . ALA J  1 164 ? 156.59586 219.26956 120.88545 1.000 108.25863 ? 164 ALA J CA  1 
ATOM 16146 C C   . ALA J  1 164 ? 155.97811 220.49223 120.22251 1.000 113.10804 ? 164 ALA J C   1 
ATOM 16147 O O   . ALA J  1 164 ? 155.84405 221.54565 120.85341 1.000 113.29260 ? 164 ALA J O   1 
ATOM 16148 C CB  . ALA J  1 164 ? 158.05821 219.11433 120.46890 1.000 101.09897 ? 164 ALA J CB  1 
ATOM 16149 N N   . ASN J  1 165 ? 155.58627 220.37007 118.95146 1.000 116.18399 ? 165 ASN J N   1 
ATOM 16150 C CA  . ASN J  1 165 ? 154.92465 221.48450 118.27794 1.000 114.50565 ? 165 ASN J CA  1 
ATOM 16151 C C   . ASN J  1 165 ? 153.57873 221.79832 118.92278 1.000 112.21410 ? 165 ASN J C   1 
ATOM 16152 O O   . ASN J  1 165 ? 153.23452 222.97039 119.12917 1.000 111.43010 ? 165 ASN J O   1 
ATOM 16153 C CB  . ASN J  1 165 ? 154.73941 221.16791 116.79372 1.000 111.74034 ? 165 ASN J CB  1 
ATOM 16154 C CG  . ASN J  1 165 ? 156.01971 221.32323 115.99800 1.000 112.95332 ? 165 ASN J CG  1 
ATOM 16155 O OD1 . ASN J  1 165 ? 157.11078 221.40067 116.56257 1.000 112.44299 ? 165 ASN J OD1 1 
ATOM 16156 N ND2 . ASN J  1 165 ? 155.89058 221.38281 114.67692 1.000 113.45002 ? 165 ASN J ND2 1 
ATOM 16157 N N   . ALA J  1 166 ? 152.80354 220.75993 119.24868 1.000 110.06410 ? 166 ALA J N   1 
ATOM 16158 C CA  . ALA J  1 166 ? 151.46890 220.95570 119.80042 1.000 108.39943 ? 166 ALA J CA  1 
ATOM 16159 C C   . ALA J  1 166 ? 151.49971 221.52907 121.20869 1.000 112.06442 ? 166 ALA J C   1 
ATOM 16160 O O   . ALA J  1 166 ? 150.50835 222.12651 121.64033 1.000 112.48746 ? 166 ALA J O   1 
ATOM 16161 C CB  . ALA J  1 166 ? 150.69748 219.63526 119.79337 1.000 105.59920 ? 166 ALA J CB  1 
ATOM 16162 N N   . LEU J  1 167 ? 152.59916 221.34397 121.93878 1.000 110.67347 ? 167 LEU J N   1 
ATOM 16163 C CA  . LEU J  1 167 ? 152.75226 221.97828 123.24046 1.000 107.64490 ? 167 LEU J CA  1 
ATOM 16164 C C   . LEU J  1 167 ? 153.44177 223.33326 123.15988 1.000 113.31802 ? 167 LEU J C   1 
ATOM 16165 O O   . LEU J  1 167 ? 153.24355 224.16644 124.05054 1.000 118.18523 ? 167 LEU J O   1 
ATOM 16166 C CB  . LEU J  1 167 ? 153.52471 221.06162 124.19343 1.000 103.52916 ? 167 LEU J CB  1 
ATOM 16167 C CG  . LEU J  1 167 ? 152.66556 219.99151 124.87137 1.000 101.20033 ? 167 LEU J CG  1 
ATOM 16168 C CD1 . LEU J  1 167 ? 153.52564 219.00905 125.64835 1.000 99.61217  ? 167 LEU J CD1 1 
ATOM 16169 C CD2 . LEU J  1 167 ? 151.61806 220.63034 125.77162 1.000 98.11201  ? 167 LEU J CD2 1 
ATOM 16170 N N   . LYS J  1 168 ? 154.25238 223.56849 122.12548 1.000 114.51447 ? 168 LYS J N   1 
ATOM 16171 C CA  . LYS J  1 168 ? 154.76148 224.91149 121.87388 1.000 116.87005 ? 168 LYS J CA  1 
ATOM 16172 C C   . LYS J  1 168 ? 153.62837 225.86279 121.51725 1.000 119.74594 ? 168 LYS J C   1 
ATOM 16173 O O   . LYS J  1 168 ? 153.60210 227.01165 121.97424 1.000 117.95165 ? 168 LYS J O   1 
ATOM 16174 C CB  . LYS J  1 168 ? 155.80190 224.87226 120.75474 1.000 112.28108 ? 168 LYS J CB  1 
ATOM 16175 C CG  . LYS J  1 168 ? 156.40796 226.22066 120.40140 1.000 114.05422 ? 168 LYS J CG  1 
ATOM 16176 C CD  . LYS J  1 168 ? 157.41697 226.70232 121.43304 1.000 117.11756 ? 168 LYS J CD  1 
ATOM 16177 C CE  . LYS J  1 168 ? 158.02636 228.01924 120.97914 1.000 116.93008 ? 168 LYS J CE  1 
ATOM 16178 N NZ  . LYS J  1 168 ? 158.73313 227.87030 119.67694 1.000 116.87905 ? 168 LYS J NZ  1 
ATOM 16179 N N   . GLU J  1 169 ? 152.68443 225.40249 120.70243 1.000 122.79627 ? 169 GLU J N   1 
ATOM 16180 C CA  . GLU J  1 169 ? 151.53842 226.21527 120.32538 1.000 124.93255 ? 169 GLU J CA  1 
ATOM 16181 C C   . GLU J  1 169 ? 150.35854 225.95329 121.25425 1.000 122.87295 ? 169 GLU J C   1 
ATOM 16182 O O   . GLU J  1 169 ? 150.20317 224.85873 121.80191 1.000 121.68750 ? 169 GLU J O   1 
ATOM 16183 C CB  . GLU J  1 169 ? 151.12982 225.94207 118.87641 1.000 122.51731 ? 169 GLU J CB  1 
ATOM 16184 C CG  . GLU J  1 169 ? 152.29775 225.78896 117.91532 1.000 123.00412 ? 169 GLU J CG  1 
ATOM 16185 C CD  . GLU J  1 169 ? 152.94590 227.11578 117.56808 1.000 128.83240 ? 169 GLU J CD  1 
ATOM 16186 O OE1 . GLU J  1 169 ? 152.30838 228.16716 117.78833 1.000 127.62147 ? 169 GLU J OE1 1 
ATOM 16187 O OE2 . GLU J  1 169 ? 154.09284 227.10766 117.07355 1.000 124.95109 ? 169 GLU J OE2 1 
ATOM 16188 N N   . SER J  1 170 ? 149.52901 226.98414 121.42925 1.000 123.34701 ? 170 SER J N   1 
ATOM 16189 C CA  . SER J  1 170 ? 148.28954 226.89771 122.20451 1.000 129.44957 ? 170 SER J CA  1 
ATOM 16190 C C   . SER J  1 170 ? 148.53566 226.45373 123.64450 1.000 129.31682 ? 170 SER J C   1 
ATOM 16191 O O   . SER J  1 170 ? 147.74261 225.70126 124.21583 1.000 125.68798 ? 170 SER J O   1 
ATOM 16192 C CB  . SER J  1 170 ? 147.27709 225.96727 121.52849 1.000 126.69992 ? 170 SER J CB  1 
ATOM 16193 O OG  . SER J  1 170 ? 147.27341 224.68712 122.13647 1.000 122.87672 ? 170 SER J OG  1 
ATOM 16194 N N   . TYR J  1 171 ? 149.62918 226.91444 124.24701 1.000 130.15904 ? 171 TYR J N   1 
ATOM 16195 C CA  . TYR J  1 171 ? 149.93760 226.62648 125.64130 1.000 127.26732 ? 171 TYR J CA  1 
ATOM 16196 C C   . TYR J  1 171 ? 149.99885 227.93312 126.41683 1.000 129.74750 ? 171 TYR J C   1 
ATOM 16197 O O   . TYR J  1 171 ? 150.71170 228.86157 126.02121 1.000 131.56027 ? 171 TYR J O   1 
ATOM 16198 C CB  . TYR J  1 171 ? 151.26138 225.86925 125.77857 1.000 125.04221 ? 171 TYR J CB  1 
ATOM 16199 C CG  . TYR J  1 171 ? 151.83299 225.88900 127.17972 1.000 126.83051 ? 171 TYR J CG  1 
ATOM 16200 C CD1 . TYR J  1 171 ? 151.29625 225.08780 128.17909 1.000 124.29157 ? 171 TYR J CD1 1 
ATOM 16201 C CD2 . TYR J  1 171 ? 152.90743 226.70824 127.50328 1.000 123.86503 ? 171 TYR J CD2 1 
ATOM 16202 C CE1 . TYR J  1 171 ? 151.81179 225.10192 129.46070 1.000 118.79510 ? 171 TYR J CE1 1 
ATOM 16203 C CE2 . TYR J  1 171 ? 153.42492 226.73529 128.78488 1.000 119.58170 ? 171 TYR J CE2 1 
ATOM 16204 C CZ  . TYR J  1 171 ? 152.87649 225.92649 129.75833 1.000 117.18525 ? 171 TYR J CZ  1 
ATOM 16205 O OH  . TYR J  1 171 ? 153.39252 225.94418 131.03414 1.000 103.73600 ? 171 TYR J OH  1 
ATOM 16206 N N   . ALA J  1 172 ? 149.25536 228.00083 127.51822 1.000 124.18097 ? 172 ALA J N   1 
ATOM 16207 C CA  . ALA J  1 172 ? 149.21695 229.18296 128.36735 1.000 124.65370 ? 172 ALA J CA  1 
ATOM 16208 C C   . ALA J  1 172 ? 149.52442 228.77900 129.80021 1.000 125.19776 ? 172 ALA J C   1 
ATOM 16209 O O   . ALA J  1 172 ? 148.91992 227.83914 130.32718 1.000 124.65508 ? 172 ALA J O   1 
ATOM 16210 C CB  . ALA J  1 172 ? 147.85358 229.87722 128.29039 1.000 125.19692 ? 172 ALA J CB  1 
ATOM 16211 N N   . GLU J  1 173 ? 150.45280 229.49446 130.42967 1.000 128.02059 ? 173 GLU J N   1 
ATOM 16212 C CA  . GLU J  1 173 ? 150.82025 229.18939 131.80192 1.000 124.74015 ? 173 GLU J CA  1 
ATOM 16213 C C   . GLU J  1 173 ? 149.68598 229.55419 132.75858 1.000 122.13871 ? 173 GLU J C   1 
ATOM 16214 O O   . GLU J  1 173 ? 148.66646 230.13712 132.37633 1.000 124.09112 ? 173 GLU J O   1 
ATOM 16215 C CB  . GLU J  1 173 ? 152.10732 229.91574 132.20875 1.000 122.33983 ? 173 GLU J CB  1 
ATOM 16216 C CG  . GLU J  1 173 ? 152.18379 231.41021 131.87418 1.000 126.94077 ? 173 GLU J CG  1 
ATOM 16217 C CD  . GLU J  1 173 ? 152.39857 231.67179 130.39171 1.000 134.36839 ? 173 GLU J CD  1 
ATOM 16218 O OE1 . GLU J  1 173 ? 152.87673 230.75475 129.69174 1.000 129.34097 ? 173 GLU J OE1 1 
ATOM 16219 O OE2 . GLU J  1 173 ? 152.10289 232.79098 129.92707 1.000 136.20398 ? 173 GLU J OE2 1 
ATOM 16220 N N   . ASN J  1 174 ? 149.87517 229.17321 134.02168 1.000 117.54719 ? 174 ASN J N   1 
ATOM 16221 C CA  . ASN J  1 174 ? 148.94976 229.45536 135.11738 1.000 114.62033 ? 174 ASN J CA  1 
ATOM 16222 C C   . ASN J  1 174 ? 147.59039 228.79852 134.90196 1.000 110.59400 ? 174 ASN J C   1 
ATOM 16223 O O   . ASN J  1 174 ? 146.58749 229.23537 135.47588 1.000 107.32316 ? 174 ASN J O   1 
ATOM 16224 C CB  . ASN J  1 174 ? 148.77274 230.96421 135.32949 1.000 118.91085 ? 174 ASN J CB  1 
ATOM 16225 C CG  . ASN J  1 174 ? 150.04565 231.64376 135.79029 1.000 123.15757 ? 174 ASN J CG  1 
ATOM 16226 O OD1 . ASN J  1 174 ? 151.05377 230.98883 136.05530 1.000 121.52327 ? 174 ASN J OD1 1 
ATOM 16227 N ND2 . ASN J  1 174 ? 150.00682 232.96809 135.88277 1.000 126.14231 ? 174 ASN J ND2 1 
ATOM 16228 N N   . ALA J  1 175 ? 147.54070 227.75079 134.08441 1.000 107.03815 ? 175 ALA J N   1 
ATOM 16229 C CA  . ALA J  1 175 ? 146.28816 227.08571 133.77054 1.000 106.64362 ? 175 ALA J CA  1 
ATOM 16230 C C   . ALA J  1 175 ? 145.86592 226.15931 134.90686 1.000 105.43914 ? 175 ALA J C   1 
ATOM 16231 O O   . ALA J  1 175 ? 146.66112 225.78693 135.77396 1.000 106.55988 ? 175 ALA J O   1 
ATOM 16232 C CB  . ALA J  1 175 ? 146.41035 226.29494 132.46760 1.000 103.86487 ? 175 ALA J CB  1 
ATOM 16233 N N   . SER J  1 176 ? 144.58948 225.78722 134.88974 1.000 100.39162 ? 176 SER J N   1 
ATOM 16234 C CA  . SER J  1 176 ? 144.04635 224.89014 135.89448 1.000 97.25714  ? 176 SER J CA  1 
ATOM 16235 C C   . SER J  1 176 ? 144.44258 223.44645 135.59124 1.000 100.05131 ? 176 SER J C   1 
ATOM 16236 O O   . SER J  1 176 ? 144.98956 223.12916 134.53167 1.000 97.37284  ? 176 SER J O   1 
ATOM 16237 C CB  . SER J  1 176 ? 142.52601 225.02385 135.96534 1.000 101.33102 ? 176 SER J CB  1 
ATOM 16238 O OG  . SER J  1 176 ? 141.98819 224.19308 136.97932 1.000 107.43826 ? 176 SER J OG  1 
ATOM 16239 N N   . LEU J  1 177 ? 144.16202 222.56310 136.55226 1.000 101.50803 ? 177 LEU J N   1 
ATOM 16240 C CA  . LEU J  1 177 ? 144.48267 221.14993 136.37736 1.000 99.95226  ? 177 LEU J CA  1 
ATOM 16241 C C   . LEU J  1 177 ? 143.70125 220.54342 135.21787 1.000 103.52408 ? 177 LEU J C   1 
ATOM 16242 O O   . LEU J  1 177 ? 144.25354 219.77476 134.42152 1.000 102.67512 ? 177 LEU J O   1 
ATOM 16243 C CB  . LEU J  1 177 ? 144.20121 220.38757 137.67261 1.000 96.23677  ? 177 LEU J CB  1 
ATOM 16244 C CG  . LEU J  1 177 ? 144.50420 218.88744 137.68185 1.000 96.58043  ? 177 LEU J CG  1 
ATOM 16245 C CD1 . LEU J  1 177 ? 145.90446 218.61027 137.15648 1.000 90.20339  ? 177 LEU J CD1 1 
ATOM 16246 C CD2 . LEU J  1 177 ? 144.32907 218.31282 139.07931 1.000 86.75721  ? 177 LEU J CD2 1 
ATOM 16247 N N   . THR J  1 178 ? 142.41393 220.87854 135.10684 1.000 102.44738 ? 178 THR J N   1 
ATOM 16248 C CA  . THR J  1 178 ? 141.58329 220.31260 134.04781 1.000 103.73505 ? 178 THR J CA  1 
ATOM 16249 C C   . THR J  1 178 ? 142.06087 220.75952 132.67009 1.000 102.76374 ? 178 THR J C   1 
ATOM 16250 O O   . THR J  1 178 ? 142.20523 219.94026 131.75437 1.000 104.38698 ? 178 THR J O   1 
ATOM 16251 C CB  . THR J  1 178 ? 140.12226 220.70751 134.26661 1.000 108.13082 ? 178 THR J CB  1 
ATOM 16252 O OG1 . THR J  1 178 ? 139.82532 220.69498 135.66875 1.000 109.82195 ? 178 THR J OG1 1 
ATOM 16253 C CG2 . THR J  1 178 ? 139.19497 219.74201 133.54682 1.000 107.88001 ? 178 THR J CG2 1 
ATOM 16254 N N   . ASP J  1 179 ? 142.32075 222.05891 132.51013 1.000 99.80865  ? 179 ASP J N   1 
ATOM 16255 C CA  . ASP J  1 179 ? 142.77774 222.57365 131.22318 1.000 103.87112 ? 179 ASP J CA  1 
ATOM 16256 C C   . ASP J  1 179 ? 144.14554 222.00949 130.86157 1.000 105.72669 ? 179 ASP J C   1 
ATOM 16257 O O   . ASP J  1 179 ? 144.39642 221.66437 129.70022 1.000 107.74848 ? 179 ASP J O   1 
ATOM 16258 C CB  . ASP J  1 179 ? 142.81303 224.10198 131.24713 1.000 108.19806 ? 179 ASP J CB  1 
ATOM 16259 C CG  . ASP J  1 179 ? 143.41141 224.69166 129.98299 1.000 116.15040 ? 179 ASP J CG  1 
ATOM 16260 O OD1 . ASP J  1 179 ? 142.65080 224.93053 129.02126 1.000 121.01028 ? 179 ASP J OD1 1 
ATOM 16261 O OD2 . ASP J  1 179 ? 144.63913 224.91689 129.94789 1.000 112.44489 ? 179 ASP J OD2 1 
ATOM 16262 N N   . ALA J  1 180 ? 145.04421 221.90964 131.84429 1.000 103.01393 ? 180 ALA J N   1 
ATOM 16263 C CA  . ALA J  1 180 ? 146.35992 221.33479 131.58598 1.000 98.59779  ? 180 ALA J CA  1 
ATOM 16264 C C   . ALA J  1 180 ? 146.24990 219.87550 131.16436 1.000 99.74109  ? 180 ALA J C   1 
ATOM 16265 O O   . ALA J  1 180 ? 146.94033 219.43692 130.23724 1.000 98.16233  ? 180 ALA J O   1 
ATOM 16266 C CB  . ALA J  1 180 ? 147.24669 221.47228 132.82310 1.000 97.20745  ? 180 ALA J CB  1 
ATOM 16267 N N   . LEU J  1 181 ? 145.38506 219.10719 131.83310 1.000 96.64520  ? 181 LEU J N   1 
ATOM 16268 C CA  . LEU J  1 181 ? 145.19064 217.71173 131.45230 1.000 93.09534  ? 181 LEU J CA  1 
ATOM 16269 C C   . LEU J  1 181 ? 144.62932 217.59908 130.04105 1.000 102.02734 ? 181 LEU J C   1 
ATOM 16270 O O   . LEU J  1 181 ? 145.07656 216.75655 129.25283 1.000 105.89928 ? 181 LEU J O   1 
ATOM 16271 C CB  . LEU J  1 181 ? 144.26594 217.01573 132.45155 1.000 90.79181  ? 181 LEU J CB  1 
ATOM 16272 C CG  . LEU J  1 181 ? 144.33933 215.48816 132.50727 1.000 91.55923  ? 181 LEU J CG  1 
ATOM 16273 C CD1 . LEU J  1 181 ? 145.77880 215.02185 132.65275 1.000 93.76038  ? 181 LEU J CD1 1 
ATOM 16274 C CD2 . LEU J  1 181 ? 143.47886 214.94492 133.63718 1.000 90.01488  ? 181 LEU J CD2 1 
ATOM 16275 N N   . ARG J  1 182 ? 143.64792 218.44099 129.70301 1.000 103.04575 ? 182 ARG J N   1 
ATOM 16276 C CA  . ARG J  1 182 ? 143.07343 218.39578 128.36173 1.000 102.66028 ? 182 ARG J CA  1 
ATOM 16277 C C   . ARG J  1 182 ? 144.11491 218.73795 127.30408 1.000 102.40932 ? 182 ARG J C   1 
ATOM 16278 O O   . ARG J  1 182 ? 144.21162 218.05843 126.27480 1.000 106.96502 ? 182 ARG J O   1 
ATOM 16279 C CB  . ARG J  1 182 ? 141.87409 219.33871 128.26320 1.000 102.44892 ? 182 ARG J CB  1 
ATOM 16280 C CG  . ARG J  1 182 ? 140.71224 218.96221 129.16813 1.000 103.01926 ? 182 ARG J CG  1 
ATOM 16281 C CD  . ARG J  1 182 ? 139.40706 219.56495 128.67552 1.000 105.56482 ? 182 ARG J CD  1 
ATOM 16282 N NE  . ARG J  1 182 ? 138.50690 219.89597 129.77364 1.000 116.82732 ? 182 ARG J NE  1 
ATOM 16283 C CZ  . ARG J  1 182 ? 137.39341 219.23357 130.05604 1.000 123.04713 ? 182 ARG J CZ  1 
ATOM 16284 N NH1 . ARG J  1 182 ? 137.02055 218.17627 129.35329 1.000 122.94007 ? 182 ARG J NH1 1 
ATOM 16285 N NH2 . ARG J  1 182 ? 136.63658 219.64009 131.07119 1.000 115.66302 ? 182 ARG J NH2 1 
ATOM 16286 N N   . ILE J  1 183 ? 144.92762 219.76693 127.55797 1.000 99.39368  ? 183 ILE J N   1 
ATOM 16287 C CA  . ILE J  1 183 ? 145.95949 220.15746 126.60085 1.000 104.71003 ? 183 ILE J CA  1 
ATOM 16288 C C   . ILE J  1 183 ? 146.99188 219.04745 126.44485 1.000 105.47173 ? 183 ILE J C   1 
ATOM 16289 O O   . ILE J  1 183 ? 147.42543 218.73512 125.32828 1.000 104.06658 ? 183 ILE J O   1 
ATOM 16290 C CB  . ILE J  1 183 ? 146.61005 221.48613 127.03040 1.000 106.84838 ? 183 ILE J CB  1 
ATOM 16291 C CG1 . ILE J  1 183 ? 145.63989 222.64901 126.80631 1.000 107.25203 ? 183 ILE J CG1 1 
ATOM 16292 C CG2 . ILE J  1 183 ? 147.90956 221.71951 126.27120 1.000 103.31112 ? 183 ILE J CG2 1 
ATOM 16293 C CD1 . ILE J  1 183 ? 146.29430 224.01533 126.84597 1.000 105.21022 ? 183 ILE J CD1 1 
ATOM 16294 N N   . ALA J  1 184 ? 147.40175 218.43345 127.55889 1.000 104.70338 ? 184 ALA J N   1 
ATOM 16295 C CA  . ALA J  1 184 ? 148.38523 217.35749 127.49329 1.000 102.54815 ? 184 ALA J CA  1 
ATOM 16296 C C   . ALA J  1 184 ? 147.85145 216.16337 126.71262 1.000 103.58910 ? 184 ALA J C   1 
ATOM 16297 O O   . ALA J  1 184 ? 148.56874 215.58006 125.89167 1.000 102.56212 ? 184 ALA J O   1 
ATOM 16298 C CB  . ALA J  1 184 ? 148.79727 216.93681 128.90363 1.000 95.18340  ? 184 ALA J CB  1 
ATOM 16299 N N   . VAL J  1 185 ? 146.59290 215.78626 126.95061 1.000 102.96044 ? 185 VAL J N   1 
ATOM 16300 C CA  . VAL J  1 185 ? 146.00655 214.66492 126.22151 1.000 102.28437 ? 185 VAL J CA  1 
ATOM 16301 C C   . VAL J  1 185 ? 145.89224 214.99094 124.73640 1.000 108.22763 ? 185 VAL J C   1 
ATOM 16302 O O   . VAL J  1 185 ? 146.18862 214.14983 123.87703 1.000 109.44296 ? 185 VAL J O   1 
ATOM 16303 C CB  . VAL J  1 185 ? 144.64489 214.28539 126.83166 1.000 104.46565 ? 185 VAL J CB  1 
ATOM 16304 C CG1 . VAL J  1 185 ? 143.93980 213.25836 125.96446 1.000 111.83838 ? 185 VAL J CG1 1 
ATOM 16305 C CG2 . VAL J  1 185 ? 144.83300 213.74413 128.23945 1.000 96.33700  ? 185 VAL J CG2 1 
ATOM 16306 N N   . ALA J  1 186 ? 145.46921 216.21581 124.40955 1.000 110.76572 ? 186 ALA J N   1 
ATOM 16307 C CA  . ALA J  1 186 ? 145.34875 216.61060 123.00985 1.000 110.63735 ? 186 ALA J CA  1 
ATOM 16308 C C   . ALA J  1 186 ? 146.70054 216.58218 122.30823 1.000 108.02166 ? 186 ALA J C   1 
ATOM 16309 O O   . ALA J  1 186 ? 146.80161 216.14572 121.15547 1.000 105.75205 ? 186 ALA J O   1 
ATOM 16310 C CB  . ALA J  1 186 ? 144.72118 218.00109 122.91035 1.000 110.34311 ? 186 ALA J CB  1 
ATOM 16311 N N   . ALA J  1 187 ? 147.75205 217.04674 122.98671 1.000 107.00913 ? 187 ALA J N   1 
ATOM 16312 C CA  . ALA J  1 187 ? 149.08018 217.04105 122.38404 1.000 105.80075 ? 187 ALA J CA  1 
ATOM 16313 C C   . ALA J  1 187 ? 149.63701 215.62811 122.26338 1.000 107.89324 ? 187 ALA J C   1 
ATOM 16314 O O   . ALA J  1 187 ? 150.35978 215.32875 121.30620 1.000 108.02859 ? 187 ALA J O   1 
ATOM 16315 C CB  . ALA J  1 187 ? 150.03104 217.91986 123.19590 1.000 104.40571 ? 187 ALA J CB  1 
ATOM 16316 N N   . LEU J  1 188 ? 149.32794 214.75329 123.22418 1.000 107.03275 ? 188 LEU J N   1 
ATOM 16317 C CA  . LEU J  1 188 ? 149.77571 213.36761 123.13085 1.000 105.29862 ? 188 LEU J CA  1 
ATOM 16318 C C   . LEU J  1 188 ? 149.08444 212.63605 121.98730 1.000 108.88575 ? 188 LEU J C   1 
ATOM 16319 O O   . LEU J  1 188 ? 149.70876 211.81736 121.30213 1.000 111.49402 ? 188 LEU J O   1 
ATOM 16320 C CB  . LEU J  1 188 ? 149.53583 212.64464 124.45540 1.000 103.62808 ? 188 LEU J CB  1 
ATOM 16321 C CG  . LEU J  1 188 ? 150.76404 212.49022 125.35365 1.000 91.86493  ? 188 LEU J CG  1 
ATOM 16322 C CD1 . LEU J  1 188 ? 150.40503 211.75919 126.63440 1.000 86.82690  ? 188 LEU J CD1 1 
ATOM 16323 C CD2 . LEU J  1 188 ? 151.87453 211.76168 124.61349 1.000 90.51359  ? 188 LEU J CD2 1 
ATOM 16324 N N   . ARG J  1 189 ? 147.79381 212.90723 121.77193 1.000 113.81028 ? 189 ARG J N   1 
ATOM 16325 C CA  . ARG J  1 189 ? 147.08490 212.26501 120.66857 1.000 115.72164 ? 189 ARG J CA  1 
ATOM 16326 C C   . ARG J  1 189 ? 147.67898 212.66244 119.32266 1.000 113.42407 ? 189 ARG J C   1 
ATOM 16327 O O   . ARG J  1 189 ? 147.82239 211.82259 118.42625 1.000 107.62149 ? 189 ARG J O   1 
ATOM 16328 C CB  . ARG J  1 189 ? 145.59660 212.61066 120.71887 1.000 117.18217 ? 189 ARG J CB  1 
ATOM 16329 C CG  . ARG J  1 189 ? 144.69275 211.48326 120.24202 1.000 121.55994 ? 189 ARG J CG  1 
ATOM 16330 C CD  . ARG J  1 189 ? 143.22794 211.89014 120.24809 1.000 129.15612 ? 189 ARG J CD  1 
ATOM 16331 N NE  . ARG J  1 189 ? 142.87233 212.66944 121.42749 1.000 132.86593 ? 189 ARG J NE  1 
ATOM 16332 C CZ  . ARG J  1 189 ? 142.06536 212.24343 122.38954 1.000 124.37590 ? 189 ARG J CZ  1 
ATOM 16333 N NH1 . ARG J  1 189 ? 141.51718 211.03993 122.34949 1.000 119.32166 ? 189 ARG J NH1 1 
ATOM 16334 N NH2 . ARG J  1 189 ? 141.80008 213.04553 123.41660 1.000 116.21778 ? 189 ARG J NH2 1 
ATOM 16335 N N   . ALA J  1 190 ? 148.02935 213.93409 119.16205 1.000 112.47342 ? 190 ALA J N   1 
ATOM 16336 C CA  . ALA J  1 190 ? 148.61048 214.41731 117.91525 1.000 110.71798 ? 190 ALA J CA  1 
ATOM 16337 C C   . ALA J  1 190 ? 150.05872 213.96052 117.77446 1.000 106.03542 ? 190 ALA J C   1 
ATOM 16338 O O   . ALA J  1 190 ? 150.57057 213.82118 116.66363 1.000 101.90227 ? 190 ALA J O   1 
ATOM 16339 C CB  . ALA J  1 190 ? 148.52258 215.93360 117.84218 1.000 108.53884 ? 190 ALA J CB  1 
ATOM 16340 N N   . LEU J  1 203 ? 141.89584 207.23375 124.37721 1.000 117.44765 ? 203 LEU J N   1 
ATOM 16341 C CA  . LEU J  1 203 ? 142.65736 207.93874 125.40197 1.000 109.91062 ? 203 LEU J CA  1 
ATOM 16342 C C   . LEU J  1 203 ? 141.81167 208.17888 126.64928 1.000 111.99002 ? 203 LEU J C   1 
ATOM 16343 O O   . LEU J  1 203 ? 141.74580 209.29716 127.15924 1.000 113.10159 ? 203 LEU J O   1 
ATOM 16344 C CB  . LEU J  1 203 ? 143.19437 209.26365 124.85715 1.000 114.56489 ? 203 LEU J CB  1 
ATOM 16345 C CG  . LEU J  1 203 ? 144.44082 209.15207 123.97426 1.000 118.35044 ? 203 LEU J CG  1 
ATOM 16346 C CD1 . LEU J  1 203 ? 145.09782 210.51019 123.78776 1.000 119.19250 ? 203 LEU J CD1 1 
ATOM 16347 C CD2 . LEU J  1 203 ? 145.43043 208.15037 124.55457 1.000 105.37812 ? 203 LEU J CD2 1 
ATOM 16348 N N   . GLY J  1 204 ? 141.16831 207.12598 127.13450 1.000 113.02613 ? 204 GLY J N   1 
ATOM 16349 C CA  . GLY J  1 204 ? 140.31090 207.19993 128.30138 1.000 114.00372 ? 204 GLY J CA  1 
ATOM 16350 C C   . GLY J  1 204 ? 141.06387 206.97553 129.59330 1.000 110.68545 ? 204 GLY J C   1 
ATOM 16351 O O   . GLY J  1 204 ? 142.26424 207.24646 129.69806 1.000 110.34042 ? 204 GLY J O   1 
ATOM 16352 N N   . VAL J  1 205 ? 140.34177 206.47682 130.59968 1.000 110.65710 ? 205 VAL J N   1 
ATOM 16353 C CA  . VAL J  1 205 ? 140.96306 206.18881 131.89005 1.000 116.33955 ? 205 VAL J CA  1 
ATOM 16354 C C   . VAL J  1 205 ? 142.02913 205.11241 131.73751 1.000 115.05206 ? 205 VAL J C   1 
ATOM 16355 O O   . VAL J  1 205 ? 143.12516 205.21626 132.30240 1.000 114.09688 ? 205 VAL J O   1 
ATOM 16356 C CB  . VAL J  1 205 ? 139.89291 205.78487 132.92103 1.000 119.97382 ? 205 VAL J CB  1 
ATOM 16357 C CG1 . VAL J  1 205 ? 140.53979 205.44468 134.25528 1.000 119.96535 ? 205 VAL J CG1 1 
ATOM 16358 C CG2 . VAL J  1 205 ? 138.87231 206.89694 133.08593 1.000 118.56650 ? 205 VAL J CG2 1 
ATOM 16359 N N   . ALA J  1 206 ? 141.72883 204.06724 130.97266 1.000 112.20240 ? 206 ALA J N   1 
ATOM 16360 C CA  . ALA J  1 206 ? 142.70322 203.01674 130.72620 1.000 105.97103 ? 206 ALA J CA  1 
ATOM 16361 C C   . ALA J  1 206 ? 143.81971 203.52337 129.82022 1.000 106.00368 ? 206 ALA J C   1 
ATOM 16362 O O   . ALA J  1 206 ? 143.63677 204.45284 129.02882 1.000 105.89243 ? 206 ALA J O   1 
ATOM 16363 C CB  . ALA J  1 206 ? 142.02922 201.79781 130.09696 1.000 97.50277  ? 206 ALA J CB  1 
ATOM 16364 N N   . SER J  1 207 ? 144.99216 202.90692 129.96027 1.000 100.00850 ? 207 SER J N   1 
ATOM 16365 C CA  . SER J  1 207 ? 146.19011 203.19257 129.17465 1.000 100.69840 ? 207 SER J CA  1 
ATOM 16366 C C   . SER J  1 207 ? 146.73480 204.59838 129.40175 1.000 99.31391  ? 207 SER J C   1 
ATOM 16367 O O   . SER J  1 207 ? 147.58510 205.05791 128.63077 1.000 98.41191  ? 207 SER J O   1 
ATOM 16368 C CB  . SER J  1 207 ? 145.94937 202.96550 127.67504 1.000 103.37376 ? 207 SER J CB  1 
ATOM 16369 O OG  . SER J  1 207 ? 145.28966 204.07450 127.08960 1.000 98.44018  ? 207 SER J OG  1 
ATOM 16370 N N   . LEU J  1 208 ? 146.27877 205.29539 130.44019 1.000 98.65769  ? 208 LEU J N   1 
ATOM 16371 C CA  . LEU J  1 208 ? 146.75315 206.63886 130.74395 1.000 92.69498  ? 208 LEU J CA  1 
ATOM 16372 C C   . LEU J  1 208 ? 147.20361 206.69917 132.19492 1.000 91.30753  ? 208 LEU J C   1 
ATOM 16373 O O   . LEU J  1 208 ? 146.47987 206.25483 133.09180 1.000 87.67061  ? 208 LEU J O   1 
ATOM 16374 C CB  . LEU J  1 208 ? 145.66483 207.68622 130.48289 1.000 92.75005  ? 208 LEU J CB  1 
ATOM 16375 C CG  . LEU J  1 208 ? 145.54407 208.17849 129.03837 1.000 97.40244  ? 208 LEU J CG  1 
ATOM 16376 C CD1 . LEU J  1 208 ? 144.60260 209.37041 128.93509 1.000 101.34623 ? 208 LEU J CD1 1 
ATOM 16377 C CD2 . LEU J  1 208 ? 146.90856 208.51620 128.45437 1.000 84.49793  ? 208 LEU J CD2 1 
ATOM 16378 N N   . GLU J  1 209 ? 148.39508 207.24610 132.42060 1.000 89.31825  ? 209 GLU J N   1 
ATOM 16379 C CA  . GLU J  1 209 ? 148.93871 207.44471 133.75823 1.000 81.11448  ? 209 GLU J CA  1 
ATOM 16380 C C   . GLU J  1 209 ? 149.02695 208.94103 134.02516 1.000 80.43684  ? 209 GLU J C   1 
ATOM 16381 O O   . GLU J  1 209 ? 149.65337 209.67551 133.25357 1.000 81.49568  ? 209 GLU J O   1 
ATOM 16382 C CB  . GLU J  1 209 ? 150.31301 206.78975 133.89771 1.000 75.27595  ? 209 GLU J CB  1 
ATOM 16383 C CG  . GLU J  1 209 ? 150.85952 206.80413 135.31481 1.000 75.65210  ? 209 GLU J CG  1 
ATOM 16384 C CD  . GLU J  1 209 ? 151.96437 205.78813 135.52740 1.000 79.75742  ? 209 GLU J CD  1 
ATOM 16385 O OE1 . GLU J  1 209 ? 152.76363 205.57028 134.59248 1.000 81.53381  ? 209 GLU J OE1 1 
ATOM 16386 O OE2 . GLU J  1 209 ? 152.03598 205.20914 136.63149 1.000 78.93200  ? 209 GLU J OE2 1 
ATOM 16387 N N   . VAL J  1 210 ? 148.40249 209.38857 135.11214 1.000 72.89041  ? 210 VAL J N   1 
ATOM 16388 C CA  . VAL J  1 210 ? 148.34951 210.80171 135.46589 1.000 68.40167  ? 210 VAL J CA  1 
ATOM 16389 C C   . VAL J  1 210 ? 148.82993 210.96471 136.90053 1.000 70.84610  ? 210 VAL J C   1 
ATOM 16390 O O   . VAL J  1 210 ? 148.33135 210.28928 137.80774 1.000 76.95730  ? 210 VAL J O   1 
ATOM 16391 C CB  . VAL J  1 210 ? 146.92987 211.37882 135.30246 1.000 75.36092  ? 210 VAL J CB  1 
ATOM 16392 C CG1 . VAL J  1 210 ? 146.85445 212.78216 135.88372 1.000 76.44279  ? 210 VAL J CG1 1 
ATOM 16393 C CG2 . VAL J  1 210 ? 146.52335 211.38183 133.83715 1.000 76.23629  ? 210 VAL J CG2 1 
ATOM 16394 N N   . ALA J  1 211 ? 149.80078 211.85370 137.10120 1.000 66.41913  ? 211 ALA J N   1 
ATOM 16395 C CA  . ALA J  1 211 ? 150.29455 212.19209 138.42691 1.000 58.97885  ? 211 ALA J CA  1 
ATOM 16396 C C   . ALA J  1 211 ? 150.61738 213.67771 138.46693 1.000 64.62283  ? 211 ALA J C   1 
ATOM 16397 O O   . ALA J  1 211 ? 150.96933 214.27804 137.44813 1.000 68.62281  ? 211 ALA J O   1 
ATOM 16398 C CB  . ALA J  1 211 ? 151.53332 211.36937 138.80263 1.000 59.07153  ? 211 ALA J CB  1 
ATOM 16399 N N   . VAL J  1 212 ? 150.49594 214.26816 139.65662 1.000 61.85868  ? 212 VAL J N   1 
ATOM 16400 C CA  . VAL J  1 212 ? 150.70056 215.69770 139.83903 1.000 64.84370  ? 212 VAL J CA  1 
ATOM 16401 C C   . VAL J  1 212 ? 151.60842 215.93055 141.03845 1.000 63.84541  ? 212 VAL J C   1 
ATOM 16402 O O   . VAL J  1 212 ? 151.75346 215.07873 141.91786 1.000 60.25745  ? 212 VAL J O   1 
ATOM 16403 C CB  . VAL J  1 212 ? 149.37037 216.46030 140.02628 1.000 62.67362  ? 212 VAL J CB  1 
ATOM 16404 C CG1 . VAL J  1 212 ? 148.56347 216.45261 138.73847 1.000 70.57498  ? 212 VAL J CG1 1 
ATOM 16405 C CG2 . VAL J  1 212 ? 148.56996 215.85868 141.17113 1.000 64.71434  ? 212 VAL J CG2 1 
ATOM 16406 N N   . LEU J  1 213 ? 152.22333 217.10918 141.05954 1.000 66.47772  ? 213 LEU J N   1 
ATOM 16407 C CA  . LEU J  1 213 ? 153.03158 217.57764 142.18255 1.000 60.36574  ? 213 LEU J CA  1 
ATOM 16408 C C   . LEU J  1 213 ? 152.29306 218.77048 142.78622 1.000 63.63301  ? 213 LEU J C   1 
ATOM 16409 O O   . LEU J  1 213 ? 152.44892 219.90740 142.33848 1.000 65.68521  ? 213 LEU J O   1 
ATOM 16410 C CB  . LEU J  1 213 ? 154.44262 217.95431 141.73656 1.000 59.38325  ? 213 LEU J CB  1 
ATOM 16411 C CG  . LEU J  1 213 ? 155.46458 216.82040 141.63454 1.000 53.70345  ? 213 LEU J CG  1 
ATOM 16412 C CD1 . LEU J  1 213 ? 156.78287 217.33342 141.07245 1.000 41.60666  ? 213 LEU J CD1 1 
ATOM 16413 C CD2 . LEU J  1 213 ? 155.67338 216.15913 142.98449 1.000 57.09219  ? 213 LEU J CD2 1 
ATOM 16414 N N   . ASP J  1 214 ? 151.48526 218.50342 143.80999 1.000 64.74442  ? 214 ASP J N   1 
ATOM 16415 C CA  . ASP J  1 214 ? 150.60188 219.51424 144.38862 1.000 67.85387  ? 214 ASP J CA  1 
ATOM 16416 C C   . ASP J  1 214 ? 151.36897 220.28490 145.45557 1.000 72.38265  ? 214 ASP J C   1 
ATOM 16417 O O   . ASP J  1 214 ? 151.59105 219.78707 146.56175 1.000 73.47911  ? 214 ASP J O   1 
ATOM 16418 C CB  . ASP J  1 214 ? 149.34612 218.86400 144.95784 1.000 72.69586  ? 214 ASP J CB  1 
ATOM 16419 C CG  . ASP J  1 214 ? 148.14973 219.79560 144.94604 1.000 85.69715  ? 214 ASP J CG  1 
ATOM 16420 O OD1 . ASP J  1 214 ? 148.31472 220.97874 144.57874 1.000 82.44212  ? 214 ASP J OD1 1 
ATOM 16421 O OD2 . ASP J  1 214 ? 147.04070 219.33989 145.29519 1.000 90.45353  ? 214 ASP J OD2 1 
ATOM 16422 N N   . ALA J  1 215 ? 151.76884 221.51476 145.12248 1.000 70.41320  ? 215 ALA J N   1 
ATOM 16423 C CA  . ALA J  1 215 ? 152.46821 222.36334 146.07983 1.000 68.02370  ? 215 ALA J CA  1 
ATOM 16424 C C   . ALA J  1 215 ? 151.57630 222.78745 147.23881 1.000 73.97936  ? 215 ALA J C   1 
ATOM 16425 O O   . ALA J  1 215 ? 152.09110 223.23885 148.26747 1.000 74.32331  ? 215 ALA J O   1 
ATOM 16426 C CB  . ALA J  1 215 ? 153.02974 223.59925 145.37583 1.000 59.94512  ? 215 ALA J CB  1 
ATOM 16427 N N   . ASN J  1 216 ? 150.25525 222.65595 147.09550 1.000 75.97058  ? 216 ASN J N   1 
ATOM 16428 C CA  . ASN J  1 216 ? 149.34193 222.99401 148.18029 1.000 77.97631  ? 216 ASN J CA  1 
ATOM 16429 C C   . ASN J  1 216 ? 149.44985 222.02605 149.35180 1.000 79.77152  ? 216 ASN J C   1 
ATOM 16430 O O   . ASN J  1 216 ? 148.95831 222.33489 150.44237 1.000 81.65461  ? 216 ASN J O   1 
ATOM 16431 C CB  . ASN J  1 216 ? 147.90398 223.02171 147.65964 1.000 79.51263  ? 216 ASN J CB  1 
ATOM 16432 C CG  . ASN J  1 216 ? 147.54635 224.34061 147.00332 1.000 85.12327  ? 216 ASN J CG  1 
ATOM 16433 O OD1 . ASN J  1 216 ? 148.37375 224.95847 146.33324 1.000 86.66571  ? 216 ASN J OD1 1 
ATOM 16434 N ND2 . ASN J  1 216 ? 146.30406 224.77320 147.18320 1.000 87.35009  ? 216 ASN J ND2 1 
ATOM 16435 N N   . ARG J  1 217 ? 150.07817 220.87001 149.15193 1.000 77.79444  ? 217 ARG J N   1 
ATOM 16436 C CA  . ARG J  1 217 ? 150.20697 219.87418 150.20669 1.000 75.87548  ? 217 ARG J CA  1 
ATOM 16437 C C   . ARG J  1 217 ? 151.32103 220.27235 151.17524 1.000 74.51002  ? 217 ARG J C   1 
ATOM 16438 O O   . ARG J  1 217 ? 152.33073 220.84641 150.75803 1.000 70.80538  ? 217 ARG J O   1 
ATOM 16439 C CB  . ARG J  1 217 ? 150.48625 218.49653 149.61270 1.000 73.89943  ? 217 ARG J CB  1 
ATOM 16440 C CG  . ARG J  1 217 ? 149.49907 218.09563 148.52441 1.000 76.43952  ? 217 ARG J CG  1 
ATOM 16441 C CD  . ARG J  1 217 ? 148.65061 216.90585 148.94613 1.000 82.26800  ? 217 ARG J CD  1 
ATOM 16442 N NE  . ARG J  1 217 ? 149.40986 215.66210 148.95706 1.000 83.93377  ? 217 ARG J NE  1 
ATOM 16443 C CZ  . ARG J  1 217 ? 149.28587 214.72040 149.88193 1.000 88.93794  ? 217 ARG J CZ  1 
ATOM 16444 N NH1 . ARG J  1 217 ? 148.44551 214.85341 150.89491 1.000 96.19160  ? 217 ARG J NH1 1 
ATOM 16445 N NH2 . ARG J  1 217 ? 150.04786 213.63314 149.80659 1.000 80.99566  ? 217 ARG J NH2 1 
ATOM 16446 N N   . PRO J  1 218 ? 151.16224 219.98176 152.47233 1.000 73.94776  ? 218 PRO J N   1 
ATOM 16447 C CA  . PRO J  1 218 ? 152.11122 220.50188 153.46758 1.000 76.13656  ? 218 PRO J CA  1 
ATOM 16448 C C   . PRO J  1 218 ? 153.50860 219.90535 153.36893 1.000 74.59852  ? 218 PRO J C   1 
ATOM 16449 O O   . PRO J  1 218 ? 154.49606 220.64627 153.33393 1.000 72.63887  ? 218 PRO J O   1 
ATOM 16450 C CB  . PRO J  1 218 ? 151.44384 220.14026 154.80027 1.000 72.89587  ? 218 PRO J CB  1 
ATOM 16451 C CG  . PRO J  1 218 ? 150.60520 218.94766 154.48673 1.000 68.02593  ? 218 PRO J CG  1 
ATOM 16452 C CD  . PRO J  1 218 ? 150.08181 219.19898 153.09827 1.000 68.95140  ? 218 PRO J CD  1 
ATOM 16453 N N   . ARG J  1 219 ? 153.61462 218.57631 153.33600 1.000 67.15550  ? 219 ARG J N   1 
ATOM 16454 C CA  . ARG J  1 219 ? 154.91616 217.91530 153.32078 1.000 61.00439  ? 219 ARG J CA  1 
ATOM 16455 C C   . ARG J  1 219 ? 155.16256 217.14291 152.03180 1.000 64.93614  ? 219 ARG J C   1 
ATOM 16456 O O   . ARG J  1 219 ? 156.16129 217.39814 151.35138 1.000 67.03008  ? 219 ARG J O   1 
ATOM 16457 C CB  . ARG J  1 219 ? 155.05028 216.98764 154.53631 1.000 59.10494  ? 219 ARG J CB  1 
ATOM 16458 C CG  . ARG J  1 219 ? 156.37422 216.24471 154.58565 1.000 64.65056  ? 219 ARG J CG  1 
ATOM 16459 C CD  . ARG J  1 219 ? 156.60225 215.54690 155.91780 1.000 70.42865  ? 219 ARG J CD  1 
ATOM 16460 N NE  . ARG J  1 219 ? 157.26476 214.26514 155.71357 1.000 73.85438  ? 219 ARG J NE  1 
ATOM 16461 C CZ  . ARG J  1 219 ? 156.62783 213.11624 155.53483 1.000 73.14296  ? 219 ARG J CZ  1 
ATOM 16462 N NH1 . ARG J  1 219 ? 155.31471 213.02673 155.66924 1.000 72.66716  ? 219 ARG J NH1 1 
ATOM 16463 N NH2 . ARG J  1 219 ? 157.33039 212.02109 155.25931 1.000 66.42536  ? 219 ARG J NH2 1 
ATOM 16464 N N   . ARG J  1 220 ? 154.28709 216.20847 151.67025 1.000 61.23681  ? 220 ARG J N   1 
ATOM 16465 C CA  . ARG J  1 220 ? 154.47548 215.37170 150.49143 1.000 53.54573  ? 220 ARG J CA  1 
ATOM 16466 C C   . ARG J  1 220 ? 153.54341 215.85281 149.38686 1.000 60.06757  ? 220 ARG J C   1 
ATOM 16467 O O   . ARG J  1 220 ? 152.32207 215.88856 149.57110 1.000 65.34411  ? 220 ARG J O   1 
ATOM 16468 C CB  . ARG J  1 220 ? 154.21814 213.90157 150.82173 1.000 58.26745  ? 220 ARG J CB  1 
ATOM 16469 C CG  . ARG J  1 220 ? 155.43903 213.17607 151.36530 1.000 60.17994  ? 220 ARG J CG  1 
ATOM 16470 C CD  . ARG J  1 220 ? 155.06172 211.85236 152.01108 1.000 64.06774  ? 220 ARG J CD  1 
ATOM 16471 N NE  . ARG J  1 220 ? 155.30546 210.71417 151.13358 1.000 68.23936  ? 220 ARG J NE  1 
ATOM 16472 C CZ  . ARG J  1 220 ? 154.87692 209.48208 151.37200 1.000 71.66812  ? 220 ARG J CZ  1 
ATOM 16473 N NH1 . ARG J  1 220 ? 154.15847 209.19575 152.44588 1.000 75.08612  ? 220 ARG J NH1 1 
ATOM 16474 N NH2 . ARG J  1 220 ? 155.17154 208.51411 150.50874 1.000 62.19433  ? 220 ARG J NH2 1 
ATOM 16475 N N   . ALA J  1 221 ? 154.12089 216.21094 148.24163 1.000 58.33292  ? 221 ALA J N   1 
ATOM 16476 C CA  . ALA J  1 221 ? 153.38597 216.83969 147.15350 1.000 60.27843  ? 221 ALA J CA  1 
ATOM 16477 C C   . ALA J  1 221 ? 152.97593 215.87063 146.05269 1.000 68.16692  ? 221 ALA J C   1 
ATOM 16478 O O   . ALA J  1 221 ? 152.35251 216.29844 145.07685 1.000 69.41657  ? 221 ALA J O   1 
ATOM 16479 C CB  . ALA J  1 221 ? 154.21962 217.97401 146.54850 1.000 51.96504  ? 221 ALA J CB  1 
ATOM 16480 N N   . PHE J  1 222 ? 153.29749 214.58606 146.17862 1.000 69.69185  ? 222 PHE J N   1 
ATOM 16481 C CA  . PHE J  1 222 ? 152.99735 213.61676 145.13278 1.000 61.27480  ? 222 PHE J CA  1 
ATOM 16482 C C   . PHE J  1 222 ? 151.60066 213.04297 145.33258 1.000 67.77507  ? 222 PHE J C   1 
ATOM 16483 O O   . PHE J  1 222 ? 151.22000 212.68995 146.45347 1.000 68.06036  ? 222 PHE J O   1 
ATOM 16484 C CB  . PHE J  1 222 ? 154.03235 212.49203 145.11956 1.000 58.07064  ? 222 PHE J CB  1 
ATOM 16485 C CG  . PHE J  1 222 ? 153.93524 211.59572 143.91745 1.000 58.69154  ? 222 PHE J CG  1 
ATOM 16486 C CD1 . PHE J  1 222 ? 154.42350 212.00813 142.68878 1.000 50.53113  ? 222 PHE J CD1 1 
ATOM 16487 C CD2 . PHE J  1 222 ? 153.35782 210.34072 144.01608 1.000 55.39434  ? 222 PHE J CD2 1 
ATOM 16488 C CE1 . PHE J  1 222 ? 154.33660 211.18646 141.58103 1.000 48.76879  ? 222 PHE J CE1 1 
ATOM 16489 C CE2 . PHE J  1 222 ? 153.26820 209.51445 142.91183 1.000 49.94622  ? 222 PHE J CE2 1 
ATOM 16490 C CZ  . PHE J  1 222 ? 153.75841 209.93786 141.69321 1.000 50.42068  ? 222 PHE J CZ  1 
ATOM 16491 N N   . ARG J  1 223 ? 150.84277 212.95324 144.24161 1.000 65.98365  ? 223 ARG J N   1 
ATOM 16492 C CA  . ARG J  1 223 ? 149.48533 212.43044 144.28181 1.000 62.80496  ? 223 ARG J CA  1 
ATOM 16493 C C   . ARG J  1 223 ? 149.20412 211.67722 142.99066 1.000 68.17450  ? 223 ARG J C   1 
ATOM 16494 O O   . ARG J  1 223 ? 149.66756 212.07618 141.91888 1.000 68.64663  ? 223 ARG J O   1 
ATOM 16495 C CB  . ARG J  1 223 ? 148.46147 213.55497 144.47488 1.000 67.90786  ? 223 ARG J CB  1 
ATOM 16496 C CG  . ARG J  1 223 ? 148.07003 213.80821 145.92117 1.000 75.11228  ? 223 ARG J CG  1 
ATOM 16497 C CD  . ARG J  1 223 ? 146.80590 214.65267 146.01761 1.000 83.58417  ? 223 ARG J CD  1 
ATOM 16498 N NE  . ARG J  1 223 ? 145.86723 214.37912 144.93554 1.000 87.13445  ? 223 ARG J NE  1 
ATOM 16499 C CZ  . ARG J  1 223 ? 145.54471 215.24724 143.98602 1.000 83.62751  ? 223 ARG J CZ  1 
ATOM 16500 N NH1 . ARG J  1 223 ? 146.06899 216.46147 143.95254 1.000 74.50864  ? 223 ARG J NH1 1 
ATOM 16501 N NH2 . ARG J  1 223 ? 144.67427 214.88799 143.04687 1.000 88.66812  ? 223 ARG J NH2 1 
ATOM 16502 N N   . ARG J  1 224 ? 148.44469 210.59083 143.10044 1.000 73.50662  ? 224 ARG J N   1 
ATOM 16503 C CA  . ARG J  1 224 ? 148.05019 209.78181 141.95524 1.000 71.84602  ? 224 ARG J CA  1 
ATOM 16504 C C   . ARG J  1 224 ? 146.56624 209.98227 141.68369 1.000 77.15588  ? 224 ARG J C   1 
ATOM 16505 O O   . ARG J  1 224 ? 145.74479 209.88732 142.60197 1.000 75.80888  ? 224 ARG J O   1 
ATOM 16506 C CB  . ARG J  1 224 ? 148.34752 208.29896 142.19471 1.000 68.74712  ? 224 ARG J CB  1 
ATOM 16507 C CG  . ARG J  1 224 ? 149.82164 207.98036 142.37934 1.000 60.36185  ? 224 ARG J CG  1 
ATOM 16508 C CD  . ARG J  1 224 ? 150.14831 206.57613 141.89217 1.000 61.17036  ? 224 ARG J CD  1 
ATOM 16509 N NE  . ARG J  1 224 ? 151.57986 206.39385 141.68473 1.000 64.85748  ? 224 ARG J NE  1 
ATOM 16510 C CZ  . ARG J  1 224 ? 152.19461 206.56334 140.52239 1.000 67.93173  ? 224 ARG J CZ  1 
ATOM 16511 N NH1 . ARG J  1 224 ? 151.52702 206.89616 139.43035 1.000 65.98242  ? 224 ARG J NH1 1 
ATOM 16512 N NH2 . ARG J  1 224 ? 153.51192 206.39357 140.45381 1.000 63.13518  ? 224 ARG J NH2 1 
ATOM 16513 N N   . ILE J  1 225 ? 146.22771 210.25813 140.42783 1.000 80.63135  ? 225 ILE J N   1 
ATOM 16514 C CA  . ILE J  1 225 ? 144.84653 210.46035 140.00573 1.000 87.00013  ? 225 ILE J CA  1 
ATOM 16515 C C   . ILE J  1 225 ? 144.44263 209.25408 139.16903 1.000 92.47043  ? 225 ILE J C   1 
ATOM 16516 O O   . ILE J  1 225 ? 144.91970 209.07820 138.04068 1.000 91.47777  ? 225 ILE J O   1 
ATOM 16517 C CB  . ILE J  1 225 ? 144.67268 211.77206 139.22796 1.000 82.88707  ? 225 ILE J CB  1 
ATOM 16518 C CG1 . ILE J  1 225 ? 144.78325 212.96682 140.17781 1.000 81.92815  ? 225 ILE J CG1 1 
ATOM 16519 C CG2 . ILE J  1 225 ? 143.33632 211.79573 138.50299 1.000 92.74636  ? 225 ILE J CG2 1 
ATOM 16520 C CD1 . ILE J  1 225 ? 145.67537 214.07470 139.67181 1.000 74.96563  ? 225 ILE J CD1 1 
ATOM 16521 N N   . THR J  1 226 ? 143.56439 208.42014 139.72385 1.000 93.70501  ? 226 THR J N   1 
ATOM 16522 C CA  . THR J  1 226 ? 143.12118 207.20056 139.06413 1.000 105.18828 ? 226 THR J CA  1 
ATOM 16523 C C   . THR J  1 226 ? 141.66140 206.95132 139.41208 1.000 111.40881 ? 226 THR J C   1 
ATOM 16524 O O   . THR J  1 226 ? 141.14344 207.46185 140.40878 1.000 114.94054 ? 226 THR J O   1 
ATOM 16525 C CB  . THR J  1 226 ? 143.96828 205.98485 139.47185 1.000 104.11007 ? 226 THR J CB  1 
ATOM 16526 O OG1 . THR J  1 226 ? 144.16979 205.99217 140.89102 1.000 100.18574 ? 226 THR J OG1 1 
ATOM 16527 C CG2 . THR J  1 226 ? 145.31850 205.99224 138.76614 1.000 99.48375  ? 226 THR J CG2 1 
ATOM 16528 N N   . GLY J  1 227 ? 141.00163 206.15627 138.57348 1.000 113.18109 ? 227 GLY J N   1 
ATOM 16529 C CA  . GLY J  1 227 ? 139.63420 205.75271 138.83536 1.000 118.24134 ? 227 GLY J CA  1 
ATOM 16530 C C   . GLY J  1 227 ? 138.58814 206.75082 138.38455 1.000 127.97640 ? 227 GLY J C   1 
ATOM 16531 O O   . GLY J  1 227 ? 138.71648 207.36237 137.31949 1.000 129.41823 ? 227 GLY J O   1 
ATOM 16532 N N   . SER J  1 228 ? 137.53932 206.91754 139.19512 1.000 128.98941 ? 228 SER J N   1 
ATOM 16533 C CA  . SER J  1 228 ? 136.44670 207.81310 138.82933 1.000 125.51283 ? 228 SER J CA  1 
ATOM 16534 C C   . SER J  1 228 ? 136.88874 209.27052 138.80328 1.000 122.98607 ? 228 SER J C   1 
ATOM 16535 O O   . SER J  1 228 ? 136.34103 210.06656 138.03194 1.000 119.66552 ? 228 SER J O   1 
ATOM 16536 C CB  . SER J  1 228 ? 135.27561 207.63256 139.79507 1.000 119.98884 ? 228 SER J CB  1 
ATOM 16537 O OG  . SER J  1 228 ? 135.72217 207.61163 141.13977 1.000 114.66120 ? 228 SER J OG  1 
ATOM 16538 N N   . ALA J  1 229 ? 137.86118 209.64139 139.64012 1.000 120.93194 ? 229 ALA J N   1 
ATOM 16539 C CA  . ALA J  1 229 ? 138.34476 211.01847 139.64492 1.000 121.23875 ? 229 ALA J CA  1 
ATOM 16540 C C   . ALA J  1 229 ? 138.97906 211.38522 138.30931 1.000 119.57709 ? 229 ALA J C   1 
ATOM 16541 O O   . ALA J  1 229 ? 138.76425 212.48869 137.79278 1.000 118.38592 ? 229 ALA J O   1 
ATOM 16542 C CB  . ALA J  1 229 ? 139.33919 211.22248 140.78740 1.000 116.49754 ? 229 ALA J CB  1 
ATOM 16543 N N   . LEU J  1 230 ? 139.76460 210.47117 137.73422 1.000 114.92924 ? 230 LEU J N   1 
ATOM 16544 C CA  . LEU J  1 230 ? 140.36944 210.73146 136.43208 1.000 117.36702 ? 230 LEU J CA  1 
ATOM 16545 C C   . LEU J  1 230 ? 139.30576 210.88879 135.35264 1.000 124.33305 ? 230 LEU J C   1 
ATOM 16546 O O   . LEU J  1 230 ? 139.40302 211.77982 134.50106 1.000 122.50798 ? 230 LEU J O   1 
ATOM 16547 C CB  . LEU J  1 230 ? 141.34211 209.60866 136.07097 1.000 115.31294 ? 230 LEU J CB  1 
ATOM 16548 C CG  . LEU J  1 230 ? 142.17827 209.80516 134.80401 1.000 111.46053 ? 230 LEU J CG  1 
ATOM 16549 C CD1 . LEU J  1 230 ? 142.75757 211.21187 134.74802 1.000 105.13423 ? 230 LEU J CD1 1 
ATOM 16550 C CD2 . LEU J  1 230 ? 143.28372 208.76365 134.72104 1.000 104.44840 ? 230 LEU J CD2 1 
ATOM 16551 N N   . GLN J  1 231 ? 138.28004 210.03313 135.37373 1.000 123.51873 ? 231 GLN J N   1 
ATOM 16552 C CA  . GLN J  1 231 ? 137.20070 210.14620 134.39721 1.000 122.72179 ? 231 GLN J CA  1 
ATOM 16553 C C   . GLN J  1 231 ? 136.45882 211.46806 134.54613 1.000 123.36663 ? 231 GLN J C   1 
ATOM 16554 O O   . GLN J  1 231 ? 136.09702 212.10223 133.54782 1.000 121.06051 ? 231 GLN J O   1 
ATOM 16555 C CB  . GLN J  1 231 ? 136.23516 208.96972 134.54151 1.000 125.47352 ? 231 GLN J CB  1 
ATOM 16556 C CG  . GLN J  1 231 ? 135.22311 208.83443 133.40809 1.000 125.80104 ? 231 GLN J CG  1 
ATOM 16557 C CD  . GLN J  1 231 ? 135.80561 209.16888 132.04621 1.000 125.11448 ? 231 GLN J CD  1 
ATOM 16558 O OE1 . GLN J  1 231 ? 136.42732 208.32490 131.40102 1.000 123.29890 ? 231 GLN J OE1 1 
ATOM 16559 N NE2 . GLN J  1 231 ? 135.58903 210.39975 131.59363 1.000 122.50041 ? 231 GLN J NE2 1 
ATOM 16560 N N   . ALA J  1 232 ? 136.21651 211.89602 135.78730 1.000 125.68426 ? 232 ALA J N   1 
ATOM 16561 C CA  . ALA J  1 232 ? 135.57275 213.18488 136.01310 1.000 123.07076 ? 232 ALA J CA  1 
ATOM 16562 C C   . ALA J  1 232 ? 136.44623 214.33870 135.53950 1.000 121.18928 ? 232 ALA J C   1 
ATOM 16563 O O   . ALA J  1 232 ? 135.92400 215.35589 135.06900 1.000 117.17565 ? 232 ALA J O   1 
ATOM 16564 C CB  . ALA J  1 232 ? 135.22920 213.35023 137.49317 1.000 118.79512 ? 232 ALA J CB  1 
ATOM 16565 N N   . LEU J  1 233 ? 137.76956 214.20497 135.66333 1.000 123.16566 ? 233 LEU J N   1 
ATOM 16566 C CA  . LEU J  1 233 ? 138.66603 215.25909 135.19863 1.000 122.31164 ? 233 LEU J CA  1 
ATOM 16567 C C   . LEU J  1 233 ? 138.55662 215.45666 133.69086 1.000 121.91363 ? 233 LEU J C   1 
ATOM 16568 O O   . LEU J  1 233 ? 138.52795 216.59452 133.20793 1.000 121.98272 ? 233 LEU J O   1 
ATOM 16569 C CB  . LEU J  1 233 ? 140.10592 214.93778 135.59910 1.000 121.88402 ? 233 LEU J CB  1 
ATOM 16570 C CG  . LEU J  1 233 ? 140.67598 215.75874 136.75848 1.000 114.50607 ? 233 LEU J CG  1 
ATOM 16571 C CD1 . LEU J  1 233 ? 139.81197 215.61182 138.00134 1.000 110.97333 ? 233 LEU J CD1 1 
ATOM 16572 C CD2 . LEU J  1 233 ? 142.11181 215.35367 137.05282 1.000 104.17798 ? 233 LEU J CD2 1 
ATOM 16573 N N   . LEU J  1 234 ? 138.49306 214.36678 132.93179 1.000 125.21444 ? 234 LEU J N   1 
ATOM 16574 C CA  . LEU J  1 234 ? 138.32992 214.46243 131.48413 1.000 126.53347 ? 234 LEU J CA  1 
ATOM 16575 C C   . LEU J  1 234 ? 137.33100 213.42965 130.96862 1.000 126.75647 ? 234 LEU J C   1 
ATOM 16576 O O   . LEU J  1 234 ? 136.46036 213.74493 130.15747 1.000 124.45241 ? 234 LEU J O   1 
ATOM 16577 C CB  . LEU J  1 234 ? 139.67875 214.29903 130.77193 1.000 123.93040 ? 234 LEU J CB  1 
ATOM 16578 C CG  . LEU J  1 234 ? 140.13648 212.91394 130.30122 1.000 122.20208 ? 234 LEU J CG  1 
ATOM 16579 C CD1 . LEU J  1 234 ? 141.44979 213.03133 129.54807 1.000 115.85152 ? 234 LEU J CD1 1 
ATOM 16580 C CD2 . LEU J  1 234 ? 140.29255 211.94614 131.46317 1.000 114.43887 ? 234 LEU J CD2 1 
ATOM 16581 N N   . SER K  1 8   ? 198.69813 200.54541 116.96310 1.000 103.55046 ? 8   SER K N   1 
ATOM 16582 C CA  . SER K  1 8   ? 199.33974 201.80471 116.60463 1.000 108.61999 ? 8   SER K CA  1 
ATOM 16583 C C   . SER K  1 8   ? 198.92825 202.92079 117.55901 1.000 110.35653 ? 8   SER K C   1 
ATOM 16584 O O   . SER K  1 8   ? 197.83063 203.46705 117.44306 1.000 114.33910 ? 8   SER K O   1 
ATOM 16585 C CB  . SER K  1 8   ? 198.99645 202.19166 115.16450 1.000 109.06889 ? 8   SER K CB  1 
ATOM 16586 O OG  . SER K  1 8   ? 197.60748 202.43209 115.01739 1.000 103.71675 ? 8   SER K OG  1 
ATOM 16587 N N   . PRO K  1 9   ? 199.80685 203.25216 118.50867 1.000 102.81482 ? 9   PRO K N   1 
ATOM 16588 C CA  . PRO K  1 9   ? 199.49468 204.34554 119.44413 1.000 104.21433 ? 9   PRO K CA  1 
ATOM 16589 C C   . PRO K  1 9   ? 199.28321 205.68597 118.76351 1.000 108.32506 ? 9   PRO K C   1 
ATOM 16590 O O   . PRO K  1 9   ? 198.48510 206.49706 119.25124 1.000 110.43841 ? 9   PRO K O   1 
ATOM 16591 C CB  . PRO K  1 9   ? 200.71809 204.37108 120.37257 1.000 102.98310 ? 9   PRO K CB  1 
ATOM 16592 C CG  . PRO K  1 9   ? 201.32374 203.00980 120.24804 1.000 103.79808 ? 9   PRO K CG  1 
ATOM 16593 C CD  . PRO K  1 9   ? 201.08243 202.59201 118.83102 1.000 100.84046 ? 9   PRO K CD  1 
ATOM 16594 N N   . GLU K  1 10  ? 199.97997 205.94618 117.65429 1.000 106.55133 ? 10  GLU K N   1 
ATOM 16595 C CA  . GLU K  1 10  ? 199.85472 207.23461 116.97907 1.000 106.88421 ? 10  GLU K CA  1 
ATOM 16596 C C   . GLU K  1 10  ? 198.43487 207.45718 116.47238 1.000 107.30222 ? 10  GLU K C   1 
ATOM 16597 O O   . GLU K  1 10  ? 197.86542 208.54175 116.64244 1.000 107.36272 ? 10  GLU K O   1 
ATOM 16598 C CB  . GLU K  1 10  ? 200.85651 207.31926 115.82659 1.000 110.77819 ? 10  GLU K CB  1 
ATOM 16599 C CG  . GLU K  1 10  ? 202.23417 207.81800 116.22990 1.000 116.38175 ? 10  GLU K CG  1 
ATOM 16600 C CD  . GLU K  1 10  ? 202.50884 209.22768 115.74409 1.000 121.61828 ? 10  GLU K CD  1 
ATOM 16601 O OE1 . GLU K  1 10  ? 201.53980 209.94520 115.41865 1.000 124.91258 ? 10  GLU K OE1 1 
ATOM 16602 O OE2 . GLU K  1 10  ? 203.69393 209.61811 115.68706 1.000 115.73302 ? 10  GLU K OE2 1 
ATOM 16603 N N   . GLN K  1 11  ? 197.84536 206.43532 115.84604 1.000 104.77429 ? 11  GLN K N   1 
ATOM 16604 C CA  . GLN K  1 11  ? 196.49087 206.57247 115.31947 1.000 107.30379 ? 11  GLN K CA  1 
ATOM 16605 C C   . GLN K  1 11  ? 195.48007 206.78772 116.43858 1.000 105.84748 ? 11  GLN K C   1 
ATOM 16606 O O   . GLN K  1 11  ? 194.58390 207.63249 116.32168 1.000 102.37592 ? 11  GLN K O   1 
ATOM 16607 C CB  . GLN K  1 11  ? 196.12259 205.34040 114.49309 1.000 111.26852 ? 11  GLN K CB  1 
ATOM 16608 C CG  . GLN K  1 11  ? 196.34182 205.50429 112.99797 1.000 112.74237 ? 11  GLN K CG  1 
ATOM 16609 C CD  . GLN K  1 11  ? 195.12658 206.07092 112.29055 1.000 116.18404 ? 11  GLN K CD  1 
ATOM 16610 O OE1 . GLN K  1 11  ? 195.09317 207.24917 111.93580 1.000 114.24730 ? 11  GLN K OE1 1 
ATOM 16611 N NE2 . GLN K  1 11  ? 194.11925 205.23129 112.08108 1.000 114.02092 ? 11  GLN K NE2 1 
ATOM 16612 N N   . ALA K  1 12  ? 195.60666 206.03068 117.53151 1.000 104.23361 ? 12  ALA K N   1 
ATOM 16613 C CA  . ALA K  1 12  ? 194.68646 206.19232 118.65236 1.000 99.09469  ? 12  ALA K CA  1 
ATOM 16614 C C   . ALA K  1 12  ? 194.80849 207.57862 119.27069 1.000 94.63740  ? 12  ALA K C   1 
ATOM 16615 O O   . ALA K  1 12  ? 193.79692 208.21703 119.58555 1.000 95.80064  ? 12  ALA K O   1 
ATOM 16616 C CB  . ALA K  1 12  ? 194.94117 205.11102 119.70194 1.000 86.42292  ? 12  ALA K CB  1 
ATOM 16617 N N   . MET K  1 13  ? 196.04099 208.06187 119.44952 1.000 94.55893  ? 13  MET K N   1 
ATOM 16618 C CA  . MET K  1 13  ? 196.24086 209.39708 120.00361 1.000 93.82812  ? 13  MET K CA  1 
ATOM 16619 C C   . MET K  1 13  ? 195.66102 210.46703 119.08740 1.000 95.51228  ? 13  MET K C   1 
ATOM 16620 O O   . MET K  1 13  ? 195.01555 211.41297 119.55591 1.000 95.60307  ? 13  MET K O   1 
ATOM 16621 C CB  . MET K  1 13  ? 197.72976 209.64393 120.24511 1.000 92.48618  ? 13  MET K CB  1 
ATOM 16622 C CG  . MET K  1 13  ? 198.24718 209.09616 121.56543 1.000 88.99555  ? 13  MET K CG  1 
ATOM 16623 S SD  . MET K  1 13  ? 197.02898 209.20421 122.88989 1.000 116.25440 ? 13  MET K SD  1 
ATOM 16624 C CE  . MET K  1 13  ? 197.30428 207.64748 123.73169 1.000 86.03828  ? 13  MET K CE  1 
ATOM 16625 N N   . ARG K  1 14  ? 195.87736 210.33177 117.77580 1.000 95.44924  ? 14  ARG K N   1 
ATOM 16626 C CA  . ARG K  1 14  ? 195.33043 211.29734 116.82834 1.000 96.16593  ? 14  ARG K CA  1 
ATOM 16627 C C   . ARG K  1 14  ? 193.80742 211.30640 116.86279 1.000 96.50994  ? 14  ARG K C   1 
ATOM 16628 O O   . ARG K  1 14  ? 193.18516 212.37541 116.85613 1.000 96.12973  ? 14  ARG K O   1 
ATOM 16629 C CB  . ARG K  1 14  ? 195.83005 210.98290 115.41830 1.000 103.15669 ? 14  ARG K CB  1 
ATOM 16630 C CG  . ARG K  1 14  ? 195.97903 212.19548 114.51598 1.000 109.70659 ? 14  ARG K CG  1 
ATOM 16631 C CD  . ARG K  1 14  ? 196.10706 211.76728 113.06283 1.000 111.24585 ? 14  ARG K CD  1 
ATOM 16632 N NE  . ARG K  1 14  ? 197.41841 211.20480 112.76221 1.000 120.94696 ? 14  ARG K NE  1 
ATOM 16633 C CZ  . ARG K  1 14  ? 197.62055 209.97388 112.31276 1.000 119.59519 ? 14  ARG K CZ  1 
ATOM 16634 N NH1 . ARG K  1 14  ? 196.61415 209.14246 112.09866 1.000 114.44957 ? 14  ARG K NH1 1 
ATOM 16635 N NH2 . ARG K  1 14  ? 198.86386 209.56657 112.07306 1.000 116.85408 ? 14  ARG K NH2 1 
ATOM 16636 N N   . GLU K  1 15  ? 193.18850 210.12379 116.90166 1.000 96.30001  ? 15  GLU K N   1 
ATOM 16637 C CA  . GLU K  1 15  ? 191.73082 210.05568 116.92628 1.000 96.45639  ? 15  GLU K CA  1 
ATOM 16638 C C   . GLU K  1 15  ? 191.17081 210.62357 118.22467 1.000 91.49907  ? 15  GLU K C   1 
ATOM 16639 O O   . GLU K  1 15  ? 190.14813 211.31862 118.21249 1.000 93.42127  ? 15  GLU K O   1 
ATOM 16640 C CB  . GLU K  1 15  ? 191.27164 208.61307 116.71410 1.000 97.11469  ? 15  GLU K CB  1 
ATOM 16641 C CG  . GLU K  1 15  ? 191.58842 208.08821 115.32363 1.000 103.08726 ? 15  GLU K CG  1 
ATOM 16642 C CD  . GLU K  1 15  ? 191.00574 206.71622 115.04767 1.000 114.90741 ? 15  GLU K CD  1 
ATOM 16643 O OE1 . GLU K  1 15  ? 191.22989 205.79188 115.85749 1.000 115.14919 ? 15  GLU K OE1 1 
ATOM 16644 O OE2 . GLU K  1 15  ? 190.38981 206.54191 113.97559 1.000 115.83307 ? 15  GLU K OE2 1 
ATOM 16645 N N   . ARG K  1 16  ? 191.82855 210.34770 119.35409 1.000 83.18650  ? 16  ARG K N   1 
ATOM 16646 C CA  . ARG K  1 16  ? 191.37844 210.91085 120.62332 1.000 76.15887  ? 16  ARG K CA  1 
ATOM 16647 C C   . ARG K  1 16  ? 191.49780 212.43008 120.62653 1.000 81.32830  ? 16  ARG K C   1 
ATOM 16648 O O   . ARG K  1 16  ? 190.59356 213.13144 121.09910 1.000 86.39656  ? 16  ARG K O   1 
ATOM 16649 C CB  . ARG K  1 16  ? 192.17754 210.30646 121.77708 1.000 72.71716  ? 16  ARG K CB  1 
ATOM 16650 C CG  . ARG K  1 16  ? 191.77897 208.88269 122.12704 1.000 72.62177  ? 16  ARG K CG  1 
ATOM 16651 C CD  . ARG K  1 16  ? 192.93016 208.13986 122.78259 1.000 78.47100  ? 16  ARG K CD  1 
ATOM 16652 N NE  . ARG K  1 16  ? 192.84279 208.16324 124.23768 1.000 81.85961  ? 16  ARG K NE  1 
ATOM 16653 C CZ  . ARG K  1 16  ? 192.05619 207.37262 124.95499 1.000 79.80497  ? 16  ARG K CZ  1 
ATOM 16654 N NH1 . ARG K  1 16  ? 191.29056 206.45661 124.38454 1.000 72.67056  ? 16  ARG K NH1 1 
ATOM 16655 N NH2 . ARG K  1 16  ? 192.01701 207.52261 126.27579 1.000 76.88803  ? 16  ARG K NH2 1 
ATOM 16656 N N   . SER K  1 17  ? 192.60897 212.95736 120.10368 1.000 83.42753  ? 17  SER K N   1 
ATOM 16657 C CA  . SER K  1 17  ? 192.77940 214.40477 120.03509 1.000 84.12848  ? 17  SER K CA  1 
ATOM 16658 C C   . SER K  1 17  ? 191.73182 215.04073 119.13069 1.000 87.75663  ? 17  SER K C   1 
ATOM 16659 O O   . SER K  1 17  ? 191.17658 216.09602 119.45870 1.000 89.97963  ? 17  SER K O   1 
ATOM 16660 C CB  . SER K  1 17  ? 194.18813 214.74440 119.54845 1.000 80.53077  ? 17  SER K CB  1 
ATOM 16661 O OG  . SER K  1 17  ? 194.23497 216.04621 118.99081 1.000 82.30163  ? 17  SER K OG  1 
ATOM 16662 N N   . GLU K  1 18  ? 191.44810 214.41258 117.98625 1.000 87.33532  ? 18  GLU K N   1 
ATOM 16663 C CA  . GLU K  1 18  ? 190.42457 214.93770 117.08840 1.000 90.01554  ? 18  GLU K CA  1 
ATOM 16664 C C   . GLU K  1 18  ? 189.05087 214.91958 117.74697 1.000 89.75922  ? 18  GLU K C   1 
ATOM 16665 O O   . GLU K  1 18  ? 188.28043 215.87883 117.61816 1.000 93.67319  ? 18  GLU K O   1 
ATOM 16666 C CB  . GLU K  1 18  ? 190.40782 214.13732 115.78629 1.000 97.88241  ? 18  GLU K CB  1 
ATOM 16667 C CG  . GLU K  1 18  ? 189.72467 214.84784 114.62913 1.000 109.76335 ? 18  GLU K CG  1 
ATOM 16668 C CD  . GLU K  1 18  ? 189.68514 214.00462 113.36991 1.000 112.05837 ? 18  GLU K CD  1 
ATOM 16669 O OE1 . GLU K  1 18  ? 190.24064 212.88610 113.38388 1.000 109.10274 ? 18  GLU K OE1 1 
ATOM 16670 O OE2 . GLU K  1 18  ? 189.09826 214.45998 112.36598 1.000 104.63808 ? 18  GLU K OE2 1 
ATOM 16671 N N   . LEU K  1 19  ? 188.72542 213.83411 118.45563 1.000 83.66572  ? 19  LEU K N   1 
ATOM 16672 C CA  . LEU K  1 19  ? 187.44548 213.75968 119.15282 1.000 83.60109  ? 19  LEU K CA  1 
ATOM 16673 C C   . LEU K  1 19  ? 187.32968 214.84920 120.21072 1.000 88.61092  ? 19  LEU K C   1 
ATOM 16674 O O   . LEU K  1 19  ? 186.28985 215.50985 120.32049 1.000 89.61608  ? 19  LEU K O   1 
ATOM 16675 C CB  . LEU K  1 19  ? 187.27340 212.37739 119.78440 1.000 80.18711  ? 19  LEU K CB  1 
ATOM 16676 C CG  . LEU K  1 19  ? 185.86802 211.98395 120.24695 1.000 86.87090  ? 19  LEU K CG  1 
ATOM 16677 C CD1 . LEU K  1 19  ? 185.56751 210.53928 119.87942 1.000 78.81816  ? 19  LEU K CD1 1 
ATOM 16678 C CD2 . LEU K  1 19  ? 185.71082 212.19729 121.74493 1.000 86.45287  ? 19  LEU K CD2 1 
ATOM 16679 N N   . ALA K  1 20  ? 188.39146 215.05719 120.99423 1.000 86.45870  ? 20  ALA K N   1 
ATOM 16680 C CA  . ALA K  1 20  ? 188.35764 216.09429 122.02109 1.000 78.81374  ? 20  ALA K CA  1 
ATOM 16681 C C   . ALA K  1 20  ? 188.21909 217.48061 121.40362 1.000 83.18259  ? 20  ALA K C   1 
ATOM 16682 O O   . ALA K  1 20  ? 187.45818 218.31962 121.90361 1.000 83.37970  ? 20  ALA K O   1 
ATOM 16683 C CB  . ALA K  1 20  ? 189.61261 216.01519 122.88976 1.000 75.11888  ? 20  ALA K CB  1 
ATOM 16684 N N   . ARG K  1 21  ? 188.94198 217.73808 120.31057 1.000 84.10453  ? 21  ARG K N   1 
ATOM 16685 C CA  . ARG K  1 21  ? 188.86877 219.04579 119.66874 1.000 84.02163  ? 21  ARG K CA  1 
ATOM 16686 C C   . ARG K  1 21  ? 187.48298 219.29801 119.09036 1.000 87.39801  ? 21  ARG K C   1 
ATOM 16687 O O   . ARG K  1 21  ? 186.94956 220.40714 119.20633 1.000 87.01236  ? 21  ARG K O   1 
ATOM 16688 C CB  . ARG K  1 21  ? 189.93690 219.15807 118.58147 1.000 90.74463  ? 21  ARG K CB  1 
ATOM 16689 C CG  . ARG K  1 21  ? 190.40355 220.58034 118.30776 1.000 98.04160  ? 21  ARG K CG  1 
ATOM 16690 C CD  . ARG K  1 21  ? 191.22670 220.66801 117.02657 1.000 102.49473 ? 21  ARG K CD  1 
ATOM 16691 N NE  . ARG K  1 21  ? 190.82939 219.68314 116.02616 1.000 106.71489 ? 21  ARG K NE  1 
ATOM 16692 C CZ  . ARG K  1 21  ? 189.72968 219.76071 115.28815 1.000 107.73466 ? 21  ARG K CZ  1 
ATOM 16693 N NH1 . ARG K  1 21  ? 188.88893 220.77587 115.40362 1.000 102.17684 ? 21  ARG K NH1 1 
ATOM 16694 N NH2 . ARG K  1 21  ? 189.46828 218.79635 114.41037 1.000 103.75396 ? 21  ARG K NH2 1 
ATOM 16695 N N   . LYS K  1 22  ? 186.87970 218.27918 118.47284 1.000 90.80080  ? 22  LYS K N   1 
ATOM 16696 C CA  . LYS K  1 22  ? 185.52567 218.43188 117.95151 1.000 88.10940  ? 22  LYS K CA  1 
ATOM 16697 C C   . LYS K  1 22  ? 184.51916 218.62973 119.07822 1.000 87.95493  ? 22  LYS K C   1 
ATOM 16698 O O   . LYS K  1 22  ? 183.55679 219.39206 118.93023 1.000 89.25585  ? 22  LYS K O   1 
ATOM 16699 C CB  . LYS K  1 22  ? 185.15136 217.22117 117.09727 1.000 90.37818  ? 22  LYS K CB  1 
ATOM 16700 C CG  . LYS K  1 22  ? 185.86138 217.17311 115.75361 1.000 100.55086 ? 22  LYS K CG  1 
ATOM 16701 C CD  . LYS K  1 22  ? 185.54693 215.88970 115.00310 1.000 101.45057 ? 22  LYS K CD  1 
ATOM 16702 C CE  . LYS K  1 22  ? 186.10269 215.92903 113.58840 1.000 96.56217  ? 22  LYS K CE  1 
ATOM 16703 N NZ  . LYS K  1 22  ? 185.79048 217.21476 112.90518 1.000 96.44357  ? 22  LYS K NZ  1 
ATOM 16704 N N   . GLY K  1 23  ? 184.71952 217.94917 120.20877 1.000 87.69107  ? 23  GLY K N   1 
ATOM 16705 C CA  . GLY K  1 23  ? 183.81970 218.13004 121.33569 1.000 87.63319  ? 23  GLY K CA  1 
ATOM 16706 C C   . GLY K  1 23  ? 183.88329 219.52720 121.92301 1.000 87.30460  ? 23  GLY K C   1 
ATOM 16707 O O   . GLY K  1 23  ? 182.84933 220.12882 122.22683 1.000 87.43332  ? 23  GLY K O   1 
ATOM 16708 N N   . ILE K  1 24  ? 185.09452 220.06431 122.09246 1.000 86.53203  ? 24  ILE K N   1 
ATOM 16709 C CA  . ILE K  1 24  ? 185.21970 221.41318 122.64201 1.000 85.08870  ? 24  ILE K CA  1 
ATOM 16710 C C   . ILE K  1 24  ? 184.80613 222.46466 121.61700 1.000 88.43470  ? 24  ILE K C   1 
ATOM 16711 O O   . ILE K  1 24  ? 184.35475 223.55648 121.98608 1.000 88.15713  ? 24  ILE K O   1 
ATOM 16712 C CB  . ILE K  1 24  ? 186.64863 221.66148 123.16351 1.000 75.75515  ? 24  ILE K CB  1 
ATOM 16713 C CG1 . ILE K  1 24  ? 187.09518 220.51757 124.07421 1.000 77.34682  ? 24  ILE K CG1 1 
ATOM 16714 C CG2 . ILE K  1 24  ? 186.72964 222.98093 123.91665 1.000 68.90664  ? 24  ILE K CG2 1 
ATOM 16715 C CD1 . ILE K  1 24  ? 188.59379 220.34342 124.14139 1.000 73.19788  ? 24  ILE K CD1 1 
ATOM 16716 N N   . ALA K  1 25  ? 184.93326 222.15875 120.32314 1.000 89.67548  ? 25  ALA K N   1 
ATOM 16717 C CA  . ALA K  1 25  ? 184.66729 223.16036 119.29523 1.000 87.91238  ? 25  ALA K CA  1 
ATOM 16718 C C   . ALA K  1 25  ? 183.19341 223.54676 119.22862 1.000 93.82761  ? 25  ALA K C   1 
ATOM 16719 O O   . ALA K  1 25  ? 182.87729 224.69726 118.90517 1.000 96.77302  ? 25  ALA K O   1 
ATOM 16720 C CB  . ALA K  1 25  ? 185.14781 222.65389 117.93662 1.000 89.06401  ? 25  ALA K CB  1 
ATOM 16721 N N   . ARG K  1 26  ? 182.28676 222.61398 119.51864 1.000 94.29076  ? 26  ARG K N   1 
ATOM 16722 C CA  . ARG K  1 26  ? 180.86151 222.91694 119.50582 1.000 92.27921  ? 26  ARG K CA  1 
ATOM 16723 C C   . ARG K  1 26  ? 180.39771 223.64201 120.76305 1.000 89.46191  ? 26  ARG K C   1 
ATOM 16724 O O   . ARG K  1 26  ? 179.27432 224.15637 120.78292 1.000 94.25386  ? 26  ARG K O   1 
ATOM 16725 C CB  . ARG K  1 26  ? 180.05341 221.62940 119.32741 1.000 87.75254  ? 26  ARG K CB  1 
ATOM 16726 C CG  . ARG K  1 26  ? 180.58211 220.70863 118.23755 1.000 91.84290  ? 26  ARG K CG  1 
ATOM 16727 C CD  . ARG K  1 26  ? 179.56260 219.63965 117.87434 1.000 95.27488  ? 26  ARG K CD  1 
ATOM 16728 N NE  . ARG K  1 26  ? 179.92009 218.33261 118.41318 1.000 102.03659 ? 26  ARG K NE  1 
ATOM 16729 C CZ  . ARG K  1 26  ? 179.66602 217.93770 119.65356 1.000 102.40634 ? 26  ARG K CZ  1 
ATOM 16730 N NH1 . ARG K  1 26  ? 179.04188 218.72360 120.51558 1.000 98.03340  ? 26  ARG K NH1 1 
ATOM 16731 N NH2 . ARG K  1 26  ? 180.04498 216.72226 120.03799 1.000 95.29183  ? 26  ARG K NH2 1 
ATOM 16732 N N   . ALA K  1 27  ? 181.22684 223.69473 121.80092 1.000 89.77133  ? 27  ALA K N   1 
ATOM 16733 C CA  . ALA K  1 27  ? 180.88146 224.36358 123.04417 1.000 87.53370  ? 27  ALA K CA  1 
ATOM 16734 C C   . ALA K  1 27  ? 180.96053 225.87923 122.88300 1.000 94.03188  ? 27  ALA K C   1 
ATOM 16735 O O   . ALA K  1 27  ? 181.54210 226.40191 121.92832 1.000 104.67139 ? 27  ALA K O   1 
ATOM 16736 C CB  . ALA K  1 27  ? 181.80214 223.90680 124.17558 1.000 81.90995  ? 27  ALA K CB  1 
ATOM 16737 N N   . LYS K  1 28  ? 180.36311 226.58676 123.83864 1.000 83.84079  ? 28  LYS K N   1 
ATOM 16738 C CA  . LYS K  1 28  ? 180.36442 228.03939 123.80260 1.000 85.25188  ? 28  LYS K CA  1 
ATOM 16739 C C   . LYS K  1 28  ? 181.68723 228.58447 124.33940 1.000 89.89814  ? 28  LYS K C   1 
ATOM 16740 O O   . LYS K  1 28  ? 182.51751 227.85601 124.88984 1.000 90.68436  ? 28  LYS K O   1 
ATOM 16741 C CB  . LYS K  1 28  ? 179.19302 228.60290 124.60494 1.000 86.55524  ? 28  LYS K CB  1 
ATOM 16742 C CG  . LYS K  1 28  ? 178.00827 227.66137 124.75305 1.000 92.40489  ? 28  LYS K CG  1 
ATOM 16743 C CD  . LYS K  1 28  ? 176.73157 228.43520 125.05071 1.000 97.60193  ? 28  LYS K CD  1 
ATOM 16744 C CE  . LYS K  1 28  ? 175.56281 227.49730 125.29452 1.000 105.17505 ? 28  LYS K CE  1 
ATOM 16745 N NZ  . LYS K  1 28  ? 174.28033 228.01912 124.74508 1.000 92.70199  ? 28  LYS K NZ  1 
ATOM 16746 N N   . SER K  1 29  ? 181.87339 229.89199 124.18168 1.000 89.12143  ? 29  SER K N   1 
ATOM 16747 C CA  . SER K  1 29  ? 183.11769 230.55803 124.54346 1.000 86.55212  ? 29  SER K CA  1 
ATOM 16748 C C   . SER K  1 29  ? 182.98461 231.21801 125.90976 1.000 83.57129  ? 29  SER K C   1 
ATOM 16749 O O   . SER K  1 29  ? 181.98644 231.89166 126.18634 1.000 85.84679  ? 29  SER K O   1 
ATOM 16750 C CB  . SER K  1 29  ? 183.49935 231.60046 123.49154 1.000 86.99433  ? 29  SER K CB  1 
ATOM 16751 O OG  . SER K  1 29  ? 184.90658 231.72581 123.38439 1.000 87.64020  ? 29  SER K OG  1 
ATOM 16752 N N   . VAL K  1 30  ? 183.99240 231.02115 126.75655 1.000 80.18115  ? 30  VAL K N   1 
ATOM 16753 C CA  . VAL K  1 30  ? 184.08378 231.66595 128.06120 1.000 79.37709  ? 30  VAL K CA  1 
ATOM 16754 C C   . VAL K  1 30  ? 185.39884 232.43318 128.11662 1.000 78.45374  ? 30  VAL K C   1 
ATOM 16755 O O   . VAL K  1 30  ? 186.44838 231.90726 127.72781 1.000 77.71295  ? 30  VAL K O   1 
ATOM 16756 C CB  . VAL K  1 30  ? 183.97334 230.64656 129.21249 1.000 74.99698  ? 30  VAL K CB  1 
ATOM 16757 C CG1 . VAL K  1 30  ? 184.95842 229.50626 129.02525 1.000 72.98469  ? 30  VAL K CG1 1 
ATOM 16758 C CG2 . VAL K  1 30  ? 184.19853 231.32783 130.55409 1.000 69.01143  ? 30  VAL K CG2 1 
ATOM 16759 N N   . VAL K  1 31  ? 185.33699 233.68005 128.57825 1.000 78.66332  ? 31  VAL K N   1 
ATOM 16760 C CA  . VAL K  1 31  ? 186.47098 234.59610 128.54989 1.000 76.22972  ? 31  VAL K CA  1 
ATOM 16761 C C   . VAL K  1 31  ? 186.81818 234.99149 129.97803 1.000 78.14723  ? 31  VAL K C   1 
ATOM 16762 O O   . VAL K  1 31  ? 185.93017 235.33864 130.76544 1.000 79.59809  ? 31  VAL K O   1 
ATOM 16763 C CB  . VAL K  1 31  ? 186.16728 235.84002 127.69342 1.000 79.66144  ? 31  VAL K CB  1 
ATOM 16764 C CG1 . VAL K  1 31  ? 186.97499 237.04070 128.17035 1.000 75.91563  ? 31  VAL K CG1 1 
ATOM 16765 C CG2 . VAL K  1 31  ? 186.44570 235.55136 126.22956 1.000 83.30816  ? 31  VAL K CG2 1 
ATOM 16766 N N   . ALA K  1 32  ? 188.10313 234.90099 130.31864 1.000 83.18823  ? 32  ALA K N   1 
ATOM 16767 C CA  . ALA K  1 32  ? 188.60490 235.28496 131.63088 1.000 78.80943  ? 32  ALA K CA  1 
ATOM 16768 C C   . ALA K  1 32  ? 189.77438 236.23940 131.45129 1.000 78.25567  ? 32  ALA K C   1 
ATOM 16769 O O   . ALA K  1 32  ? 190.69608 235.95696 130.67907 1.000 76.50348  ? 32  ALA K O   1 
ATOM 16770 C CB  . ALA K  1 32  ? 189.03720 234.06004 132.44352 1.000 73.00878  ? 32  ALA K CB  1 
ATOM 16771 N N   . LEU K  1 33  ? 189.73596 237.36376 132.16345 1.000 80.88081  ? 33  LEU K N   1 
ATOM 16772 C CA  . LEU K  1 33  ? 190.77418 238.37733 132.05109 1.000 77.25171  ? 33  LEU K CA  1 
ATOM 16773 C C   . LEU K  1 33  ? 190.99815 239.01792 133.41281 1.000 79.39162  ? 33  LEU K C   1 
ATOM 16774 O O   . LEU K  1 33  ? 190.15610 238.92888 134.31022 1.000 77.67607  ? 33  LEU K O   1 
ATOM 16775 C CB  . LEU K  1 33  ? 190.41391 239.44121 131.00555 1.000 76.06772  ? 33  LEU K CB  1 
ATOM 16776 C CG  . LEU K  1 33  ? 189.07392 240.15952 131.17779 1.000 80.32098  ? 33  LEU K CG  1 
ATOM 16777 C CD1 . LEU K  1 33  ? 189.27120 241.50930 131.85155 1.000 82.06054  ? 33  LEU K CD1 1 
ATOM 16778 C CD2 . LEU K  1 33  ? 188.38795 240.34624 129.83556 1.000 83.21989  ? 33  LEU K CD2 1 
ATOM 16779 N N   . ALA K  1 34  ? 192.14935 239.66921 133.55425 1.000 82.36228  ? 34  ALA K N   1 
ATOM 16780 C CA  . ALA K  1 34  ? 192.55107 240.31061 134.79841 1.000 78.65391  ? 34  ALA K CA  1 
ATOM 16781 C C   . ALA K  1 34  ? 192.48728 241.82293 134.63948 1.000 82.03042  ? 34  ALA K C   1 
ATOM 16782 O O   . ALA K  1 34  ? 192.97916 242.36869 133.64582 1.000 91.98879  ? 34  ALA K O   1 
ATOM 16783 C CB  . ALA K  1 34  ? 193.96194 239.88055 135.20663 1.000 68.61799  ? 34  ALA K CB  1 
ATOM 16784 N N   . TYR K  1 35  ? 191.88265 242.49105 135.61515 1.000 75.05827  ? 35  TYR K N   1 
ATOM 16785 C CA  . TYR K  1 35  ? 191.75487 243.94166 135.63238 1.000 78.09583  ? 35  TYR K CA  1 
ATOM 16786 C C   . TYR K  1 35  ? 192.42567 244.49136 136.89256 1.000 85.52585  ? 35  TYR K C   1 
ATOM 16787 O O   . TYR K  1 35  ? 193.12274 243.77321 137.61582 1.000 89.19577  ? 35  TYR K O   1 
ATOM 16788 C CB  . TYR K  1 35  ? 190.28411 244.35860 135.52649 1.000 81.15546  ? 35  TYR K CB  1 
ATOM 16789 C CG  . TYR K  1 35  ? 189.46876 244.14937 136.78299 1.000 77.27318  ? 35  TYR K CG  1 
ATOM 16790 C CD1 . TYR K  1 35  ? 189.10481 242.87410 137.19556 1.000 76.62078  ? 35  TYR K CD1 1 
ATOM 16791 C CD2 . TYR K  1 35  ? 189.04443 245.23137 137.54557 1.000 80.48336  ? 35  TYR K CD2 1 
ATOM 16792 C CE1 . TYR K  1 35  ? 188.35400 242.68041 138.34044 1.000 79.79551  ? 35  TYR K CE1 1 
ATOM 16793 C CE2 . TYR K  1 35  ? 188.29286 245.04781 138.69096 1.000 81.29609  ? 35  TYR K CE2 1 
ATOM 16794 C CZ  . TYR K  1 35  ? 187.95058 243.77071 139.08349 1.000 81.01486  ? 35  TYR K CZ  1 
ATOM 16795 O OH  . TYR K  1 35  ? 187.20224 243.58333 140.22275 1.000 72.48883  ? 35  TYR K OH  1 
ATOM 16796 N N   . ALA K  1 36  ? 192.20966 245.78385 137.14955 1.000 88.96127  ? 36  ALA K N   1 
ATOM 16797 C CA  . ALA K  1 36  ? 192.91083 246.46730 138.23166 1.000 90.01524  ? 36  ALA K CA  1 
ATOM 16798 C C   . ALA K  1 36  ? 192.50877 245.96732 139.61323 1.000 87.98617  ? 36  ALA K C   1 
ATOM 16799 O O   . ALA K  1 36  ? 193.13646 246.35889 140.60300 1.000 97.30301  ? 36  ALA K O   1 
ATOM 16800 C CB  . ALA K  1 36  ? 192.66760 247.97517 138.14696 1.000 95.27158  ? 36  ALA K CB  1 
ATOM 16801 N N   . GLY K  1 37  ? 191.45646 245.15940 139.71486 1.000 85.53942  ? 37  GLY K N   1 
ATOM 16802 C CA  . GLY K  1 37  ? 190.99469 244.69788 141.00933 1.000 81.27624  ? 37  GLY K CA  1 
ATOM 16803 C C   . GLY K  1 37  ? 190.89037 243.19239 141.13459 1.000 79.97901  ? 37  GLY K C   1 
ATOM 16804 O O   . GLY K  1 37  ? 190.19719 242.68894 142.02397 1.000 83.78794  ? 37  GLY K O   1 
ATOM 16805 N N   . GLY K  1 38  ? 191.57233 242.46170 140.25624 1.000 74.79431  ? 38  GLY K N   1 
ATOM 16806 C CA  . GLY K  1 38  ? 191.50515 241.01419 140.28068 1.000 68.67614  ? 38  GLY K CA  1 
ATOM 16807 C C   . GLY K  1 38  ? 191.29087 240.38651 138.91969 1.000 71.82638  ? 38  GLY K C   1 
ATOM 16808 O O   . GLY K  1 38  ? 191.81129 240.87445 137.91233 1.000 77.31403  ? 38  GLY K O   1 
ATOM 16809 N N   . VAL K  1 39  ? 190.52227 239.30083 138.87959 1.000 69.38040  ? 39  VAL K N   1 
ATOM 16810 C CA  . VAL K  1 39  ? 190.25067 238.55715 137.65547 1.000 68.34285  ? 39  VAL K CA  1 
ATOM 16811 C C   . VAL K  1 39  ? 188.74780 238.56092 137.41700 1.000 67.21263  ? 39  VAL K C   1 
ATOM 16812 O O   . VAL K  1 39  ? 187.96903 238.26403 138.33036 1.000 68.17720  ? 39  VAL K O   1 
ATOM 16813 C CB  . VAL K  1 39  ? 190.78760 237.11618 137.73526 1.000 60.20356  ? 39  VAL K CB  1 
ATOM 16814 C CG1 . VAL K  1 39  ? 190.54101 236.38310 136.42703 1.000 62.68453  ? 39  VAL K CG1 1 
ATOM 16815 C CG2 . VAL K  1 39  ? 192.26907 237.11782 138.08191 1.000 60.98570  ? 39  VAL K CG2 1 
ATOM 16816 N N   . LEU K  1 40  ? 188.34501 238.89820 136.19523 1.000 72.30740  ? 40  LEU K N   1 
ATOM 16817 C CA  . LEU K  1 40  ? 186.94240 238.95445 135.80661 1.000 73.64040  ? 40  LEU K CA  1 
ATOM 16818 C C   . LEU K  1 40  ? 186.61479 237.76877 134.90979 1.000 70.02218  ? 40  LEU K C   1 
ATOM 16819 O O   . LEU K  1 40  ? 187.32298 237.51138 133.93040 1.000 67.83953  ? 40  LEU K O   1 
ATOM 16820 C CB  . LEU K  1 40  ? 186.62815 240.26765 135.08573 1.000 80.18912  ? 40  LEU K CB  1 
ATOM 16821 C CG  . LEU K  1 40  ? 185.38948 240.28479 134.18683 1.000 73.42889  ? 40  LEU K CG  1 
ATOM 16822 C CD1 . LEU K  1 40  ? 184.11877 240.37820 135.01485 1.000 72.36716  ? 40  LEU K CD1 1 
ATOM 16823 C CD2 . LEU K  1 40  ? 185.46618 241.43090 133.19175 1.000 80.67890  ? 40  LEU K CD2 1 
ATOM 16824 N N   . PHE K  1 41  ? 185.54492 237.05351 135.24564 1.000 65.68404  ? 41  PHE K N   1 
ATOM 16825 C CA  . PHE K  1 41  ? 185.09107 235.89822 134.48387 1.000 66.10961  ? 41  PHE K CA  1 
ATOM 16826 C C   . PHE K  1 41  ? 183.77634 236.23804 133.79587 1.000 66.93798  ? 41  PHE K C   1 
ATOM 16827 O O   . PHE K  1 41  ? 182.82057 236.66598 134.45168 1.000 69.49927  ? 41  PHE K O   1 
ATOM 16828 C CB  . PHE K  1 41  ? 184.90511 234.68564 135.39658 1.000 64.93020  ? 41  PHE K CB  1 
ATOM 16829 C CG  . PHE K  1 41  ? 186.15034 234.27363 136.12874 1.000 57.34671  ? 41  PHE K CG  1 
ATOM 16830 C CD1 . PHE K  1 41  ? 187.09851 233.47360 135.51395 1.000 52.30288  ? 41  PHE K CD1 1 
ATOM 16831 C CD2 . PHE K  1 41  ? 186.37139 234.68551 137.43450 1.000 56.77876  ? 41  PHE K CD2 1 
ATOM 16832 C CE1 . PHE K  1 41  ? 188.24093 233.08763 136.18680 1.000 48.40393  ? 41  PHE K CE1 1 
ATOM 16833 C CE2 . PHE K  1 41  ? 187.50353 234.28733 138.11783 1.000 56.77934  ? 41  PHE K CE2 1 
ATOM 16834 C CZ  . PHE K  1 41  ? 188.44480 233.49737 137.48929 1.000 51.58434  ? 41  PHE K CZ  1 
ATOM 16835 N N   . VAL K  1 42  ? 183.73234 236.04879 132.47882 1.000 69.49799  ? 42  VAL K N   1 
ATOM 16836 C CA  . VAL K  1 42  ? 182.53232 236.27634 131.68278 1.000 73.65270  ? 42  VAL K CA  1 
ATOM 16837 C C   . VAL K  1 42  ? 182.27162 235.02577 130.85602 1.000 75.87830  ? 42  VAL K C   1 
ATOM 16838 O O   . VAL K  1 42  ? 183.17220 234.53577 130.16565 1.000 78.70183  ? 42  VAL K O   1 
ATOM 16839 C CB  . VAL K  1 42  ? 182.67180 237.51051 130.77059 1.000 69.01761  ? 42  VAL K CB  1 
ATOM 16840 C CG1 . VAL K  1 42  ? 181.42161 237.68985 129.92463 1.000 72.20953  ? 42  VAL K CG1 1 
ATOM 16841 C CG2 . VAL K  1 42  ? 182.94735 238.75638 131.59641 1.000 70.95301  ? 42  VAL K CG2 1 
ATOM 16842 N N   . ALA K  1 43  ? 181.04507 234.51147 130.92433 1.000 75.62810  ? 43  ALA K N   1 
ATOM 16843 C CA  . ALA K  1 43  ? 180.69130 233.27624 130.24171 1.000 77.60389  ? 43  ALA K CA  1 
ATOM 16844 C C   . ALA K  1 43  ? 179.32636 233.41981 129.58497 1.000 89.33892  ? 43  ALA K C   1 
ATOM 16845 O O   . ALA K  1 43  ? 178.50037 234.24231 129.98802 1.000 90.88864  ? 43  ALA K O   1 
ATOM 16846 C CB  . ALA K  1 43  ? 180.68554 232.08058 131.20359 1.000 75.61347  ? 43  ALA K CB  1 
ATOM 16847 N N   . GLU K  1 44  ? 179.10174 232.59986 128.56031 1.000 89.94213  ? 44  GLU K N   1 
ATOM 16848 C CA  . GLU K  1 44  ? 177.81960 232.52251 127.86283 1.000 87.07475  ? 44  GLU K CA  1 
ATOM 16849 C C   . GLU K  1 44  ? 177.04434 231.35074 128.45632 1.000 88.52166  ? 44  GLU K C   1 
ATOM 16850 O O   . GLU K  1 44  ? 177.26771 230.19459 128.08867 1.000 87.79265  ? 44  GLU K O   1 
ATOM 16851 C CB  . GLU K  1 44  ? 178.03151 232.35540 126.36148 1.000 88.00610  ? 44  GLU K CB  1 
ATOM 16852 C CG  . GLU K  1 44  ? 177.22809 233.31063 125.49186 1.000 96.71141  ? 44  GLU K CG  1 
ATOM 16853 C CD  . GLU K  1 44  ? 175.73749 233.03920 125.54227 1.000 107.92506 ? 44  GLU K CD  1 
ATOM 16854 O OE1 . GLU K  1 44  ? 175.33143 231.88703 125.28137 1.000 106.46527 ? 44  GLU K OE1 1 
ATOM 16855 O OE2 . GLU K  1 44  ? 174.97070 233.98100 125.83110 1.000 108.35436 ? 44  GLU K OE2 1 
ATOM 16856 N N   . ASN K  1 45  ? 176.13024 231.65160 129.37672 1.000 88.15110  ? 45  ASN K N   1 
ATOM 16857 C CA  . ASN K  1 45  ? 175.38887 230.61265 130.08070 1.000 85.90743  ? 45  ASN K CA  1 
ATOM 16858 C C   . ASN K  1 45  ? 173.91132 230.97431 130.16836 1.000 88.37023  ? 45  ASN K C   1 
ATOM 16859 O O   . ASN K  1 45  ? 173.53068 231.84705 130.95944 1.000 87.78979  ? 45  ASN K O   1 
ATOM 16860 C CB  . ASN K  1 45  ? 175.96910 230.40098 131.47888 1.000 85.58770  ? 45  ASN K CB  1 
ATOM 16861 C CG  . ASN K  1 45  ? 175.62719 229.04091 132.05072 1.000 85.28603  ? 45  ASN K CG  1 
ATOM 16862 O OD1 . ASN K  1 45  ? 175.45415 228.07003 131.31412 1.000 88.53415  ? 45  ASN K OD1 1 
ATOM 16863 N ND2 . ASN K  1 45  ? 175.52831 228.96375 133.37198 1.000 86.41344  ? 45  ASN K ND2 1 
ATOM 16864 N N   . PRO K  1 46  ? 173.04988 230.32710 129.37780 1.000 96.52023  ? 46  PRO K N   1 
ATOM 16865 C CA  . PRO K  1 46  ? 171.62917 230.71174 129.39799 1.000 95.39705  ? 46  PRO K CA  1 
ATOM 16866 C C   . PRO K  1 46  ? 170.90751 230.30927 130.67306 1.000 91.82475  ? 46  PRO K C   1 
ATOM 16867 O O   . PRO K  1 46  ? 170.20394 231.14151 131.25934 1.000 92.43866  ? 46  PRO K O   1 
ATOM 16868 C CB  . PRO K  1 46  ? 171.06430 229.99772 128.16288 1.000 90.41913  ? 46  PRO K CB  1 
ATOM 16869 C CG  . PRO K  1 46  ? 171.95374 228.81316 127.98125 1.000 88.80381  ? 46  PRO K CG  1 
ATOM 16870 C CD  . PRO K  1 46  ? 173.32728 229.26500 128.39557 1.000 94.81423  ? 46  PRO K CD  1 
ATOM 16871 N N   . SER K  1 47  ? 171.07930 229.07340 131.13167 1.000 88.32345  ? 47  SER K N   1 
ATOM 16872 C CA  . SER K  1 47  ? 170.41592 228.61474 132.34188 1.000 91.89687  ? 47  SER K CA  1 
ATOM 16873 C C   . SER K  1 47  ? 171.11882 229.15645 133.58104 1.000 92.88312  ? 47  SER K C   1 
ATOM 16874 O O   . SER K  1 47  ? 172.31754 229.45039 133.56491 1.000 91.50487  ? 47  SER K O   1 
ATOM 16875 C CB  . SER K  1 47  ? 170.37899 227.08673 132.38807 1.000 93.55349  ? 47  SER K CB  1 
ATOM 16876 O OG  . SER K  1 47  ? 171.66508 226.54006 132.15281 1.000 86.19797  ? 47  SER K OG  1 
ATOM 16877 N N   . ARG K  1 48  ? 170.35110 229.29380 134.66345 1.000 91.85701  ? 48  ARG K N   1 
ATOM 16878 C CA  . ARG K  1 48  ? 170.88567 229.74440 135.94170 1.000 88.97088  ? 48  ARG K CA  1 
ATOM 16879 C C   . ARG K  1 48  ? 171.21430 228.60656 136.89712 1.000 87.46319  ? 48  ARG K C   1 
ATOM 16880 O O   . ARG K  1 48  ? 172.03316 228.80015 137.80260 1.000 83.62699  ? 48  ARG K O   1 
ATOM 16881 C CB  . ARG K  1 48  ? 169.90077 230.70251 136.62397 1.000 86.13379  ? 48  ARG K CB  1 
ATOM 16882 C CG  . ARG K  1 48  ? 169.21364 231.66229 135.67144 1.000 87.44928  ? 48  ARG K CG  1 
ATOM 16883 C CD  . ARG K  1 48  ? 169.75885 233.07414 135.84116 1.000 87.49432  ? 48  ARG K CD  1 
ATOM 16884 N NE  . ARG K  1 48  ? 170.98343 233.29775 135.08107 1.000 92.41335  ? 48  ARG K NE  1 
ATOM 16885 C CZ  . ARG K  1 48  ? 171.04287 233.41757 133.76167 1.000 96.79572  ? 48  ARG K CZ  1 
ATOM 16886 N NH1 . ARG K  1 48  ? 169.95653 233.34507 133.01005 1.000 95.78461  ? 48  ARG K NH1 1 
ATOM 16887 N NH2 . ARG K  1 48  ? 172.22277 233.61858 133.18168 1.000 96.50981  ? 48  ARG K NH2 1 
ATOM 16888 N N   . SER K  1 49  ? 170.59921 227.43384 136.72591 1.000 90.26387  ? 49  SER K N   1 
ATOM 16889 C CA  . SER K  1 49  ? 170.92207 226.30615 137.59503 1.000 86.39615  ? 49  SER K CA  1 
ATOM 16890 C C   . SER K  1 49  ? 172.32992 225.78838 137.32777 1.000 82.39296  ? 49  SER K C   1 
ATOM 16891 O O   . SER K  1 49  ? 173.00315 225.30042 138.24294 1.000 73.15588  ? 49  SER K O   1 
ATOM 16892 C CB  . SER K  1 49  ? 169.89350 225.19034 137.41478 1.000 82.22813  ? 49  SER K CB  1 
ATOM 16893 O OG  . SER K  1 49  ? 168.80297 225.35935 138.30349 1.000 84.19907  ? 49  SER K OG  1 
ATOM 16894 N N   . LEU K  1 50  ? 172.78857 225.88708 136.08371 1.000 81.13713  ? 50  LEU K N   1 
ATOM 16895 C CA  . LEU K  1 50  ? 174.10848 225.41488 135.68910 1.000 74.00620  ? 50  LEU K CA  1 
ATOM 16896 C C   . LEU K  1 50  ? 175.08717 226.58092 135.71857 1.000 80.04009  ? 50  LEU K C   1 
ATOM 16897 O O   . LEU K  1 50  ? 174.82407 227.63325 135.12800 1.000 89.38822  ? 50  LEU K O   1 
ATOM 16898 C CB  . LEU K  1 50  ? 174.06860 224.79553 134.29148 1.000 75.65578  ? 50  LEU K CB  1 
ATOM 16899 C CG  . LEU K  1 50  ? 173.09553 223.63875 134.05265 1.000 74.52846  ? 50  LEU K CG  1 
ATOM 16900 C CD1 . LEU K  1 50  ? 173.50880 222.85357 132.82056 1.000 66.18949  ? 50  LEU K CD1 1 
ATOM 16901 C CD2 . LEU K  1 50  ? 173.02072 222.72199 135.26644 1.000 59.42180  ? 50  LEU K CD2 1 
ATOM 16902 N N   . GLN K  1 51  ? 176.21042 226.39402 136.40625 1.000 74.11562  ? 51  GLN K N   1 
ATOM 16903 C CA  . GLN K  1 51  ? 177.22137 227.43163 136.55547 1.000 71.28737  ? 51  GLN K CA  1 
ATOM 16904 C C   . GLN K  1 51  ? 178.54893 226.93021 136.00715 1.000 68.57024  ? 51  GLN K C   1 
ATOM 16905 O O   . GLN K  1 51  ? 179.03898 225.87532 136.42425 1.000 68.74988  ? 51  GLN K O   1 
ATOM 16906 C CB  . GLN K  1 51  ? 177.37526 227.84387 138.02303 1.000 73.64529  ? 51  GLN K CB  1 
ATOM 16907 C CG  . GLN K  1 51  ? 176.06577 227.91087 138.79612 1.000 76.70228  ? 51  GLN K CG  1 
ATOM 16908 C CD  . GLN K  1 51  ? 175.38071 229.25954 138.67866 1.000 81.75079  ? 51  GLN K CD  1 
ATOM 16909 O OE1 . GLN K  1 51  ? 175.18680 229.77834 137.57922 1.000 80.38498  ? 51  GLN K OE1 1 
ATOM 16910 N NE2 . GLN K  1 51  ? 175.01024 229.83492 139.81657 1.000 78.90317  ? 51  GLN K NE2 1 
ATOM 16911 N N   . LYS K  1 52  ? 179.12475 227.68591 135.07301 1.000 67.16706  ? 52  LYS K N   1 
ATOM 16912 C CA  . LYS K  1 52  ? 180.43548 227.37126 134.52198 1.000 55.84067  ? 52  LYS K CA  1 
ATOM 16913 C C   . LYS K  1 52  ? 181.57190 228.06818 135.25763 1.000 54.62940  ? 52  LYS K C   1 
ATOM 16914 O O   . LYS K  1 52  ? 182.74031 227.78178 134.97441 1.000 54.69237  ? 52  LYS K O   1 
ATOM 16915 C CB  . LYS K  1 52  ? 180.48904 227.74408 133.03623 1.000 55.31466  ? 52  LYS K CB  1 
ATOM 16916 C CG  . LYS K  1 52  ? 179.18487 227.51749 132.28961 1.000 64.12777  ? 52  LYS K CG  1 
ATOM 16917 C CD  . LYS K  1 52  ? 179.42700 226.82782 130.95660 1.000 68.12984  ? 52  LYS K CD  1 
ATOM 16918 C CE  . LYS K  1 52  ? 180.26663 227.69380 130.03210 1.000 71.66359  ? 52  LYS K CE  1 
ATOM 16919 N NZ  . LYS K  1 52  ? 180.05607 227.34555 128.60014 1.000 77.82778  ? 52  LYS K NZ  1 
ATOM 16920 N N   . ILE K  1 53  ? 181.26052 228.96766 136.18739 1.000 57.01843  ? 53  ILE K N   1 
ATOM 16921 C CA  . ILE K  1 53  ? 182.25510 229.69315 136.96801 1.000 51.78513  ? 53  ILE K CA  1 
ATOM 16922 C C   . ILE K  1 53  ? 181.98504 229.42832 138.44090 1.000 53.14601  ? 53  ILE K C   1 
ATOM 16923 O O   . ILE K  1 53  ? 180.83887 229.52945 138.89328 1.000 66.44421  ? 53  ILE K O   1 
ATOM 16924 C CB  . ILE K  1 53  ? 182.22684 231.20242 136.66425 1.000 52.09538  ? 53  ILE K CB  1 
ATOM 16925 C CG1 . ILE K  1 53  ? 182.49270 231.44101 135.17581 1.000 49.05747  ? 53  ILE K CG1 1 
ATOM 16926 C CG2 . ILE K  1 53  ? 183.24936 231.93492 137.51397 1.000 51.09126  ? 53  ILE K CG2 1 
ATOM 16927 C CD1 . ILE K  1 53  ? 181.92941 232.73639 134.64612 1.000 56.91291  ? 53  ILE K CD1 1 
ATOM 16928 N N   . SER K  1 54  ? 183.03555 229.08509 139.18498 1.000 47.03630  ? 54  SER K N   1 
ATOM 16929 C CA  . SER K  1 54  ? 182.89893 228.72946 140.58947 1.000 49.00456  ? 54  SER K CA  1 
ATOM 16930 C C   . SER K  1 54  ? 184.10885 229.22869 141.36756 1.000 45.68131  ? 54  SER K C   1 
ATOM 16931 O O   . SER K  1 54  ? 185.01853 229.85639 140.81640 1.000 51.57202  ? 54  SER K O   1 
ATOM 16932 C CB  . SER K  1 54  ? 182.73351 227.21778 140.75848 1.000 59.76026  ? 54  SER K CB  1 
ATOM 16933 O OG  . SER K  1 54  ? 183.32303 226.77709 141.96852 1.000 64.26058  ? 54  SER K OG  1 
ATOM 16934 N N   . GLU K  1 55  ? 184.10910 228.94157 142.66782 1.000 45.80182  ? 55  GLU K N   1 
ATOM 16935 C CA  . GLU K  1 55  ? 185.18799 229.31800 143.56992 1.000 46.18307  ? 55  GLU K CA  1 
ATOM 16936 C C   . GLU K  1 55  ? 185.80701 228.06531 144.17133 1.000 49.78126  ? 55  GLU K C   1 
ATOM 16937 O O   . GLU K  1 55  ? 185.09105 227.20373 144.69277 1.000 50.79848  ? 55  GLU K O   1 
ATOM 16938 C CB  . GLU K  1 55  ? 184.66928 230.24647 144.67065 1.000 47.63660  ? 55  GLU K CB  1 
ATOM 16939 C CG  . GLU K  1 55  ? 185.59747 230.39474 145.85840 1.000 53.64114  ? 55  GLU K CG  1 
ATOM 16940 C CD  . GLU K  1 55  ? 184.85601 230.75912 147.13055 1.000 65.01647  ? 55  GLU K CD  1 
ATOM 16941 O OE1 . GLU K  1 55  ? 183.62241 230.94406 147.06917 1.000 74.52174  ? 55  GLU K OE1 1 
ATOM 16942 O OE2 . GLU K  1 55  ? 185.50589 230.85720 148.19259 1.000 60.63642  ? 55  GLU K OE2 1 
ATOM 16943 N N   . LEU K  1 56  ? 187.13429 227.96703 144.09729 1.000 44.94657  ? 56  LEU K N   1 
ATOM 16944 C CA  . LEU K  1 56  ? 187.85887 226.81154 144.61283 1.000 35.45278  ? 56  LEU K CA  1 
ATOM 16945 C C   . LEU K  1 56  ? 188.38417 227.01957 146.02620 1.000 36.19979  ? 56  LEU K C   1 
ATOM 16946 O O   . LEU K  1 56  ? 188.32112 226.09757 146.84479 1.000 36.98865  ? 56  LEU K O   1 
ATOM 16947 C CB  . LEU K  1 56  ? 189.02278 226.45687 143.68244 1.000 31.83148  ? 56  LEU K CB  1 
ATOM 16948 C CG  . LEU K  1 56  ? 188.62274 225.84425 142.33841 1.000 33.29058  ? 56  LEU K CG  1 
ATOM 16949 C CD1 . LEU K  1 56  ? 189.84414 225.61202 141.46187 1.000 39.51150  ? 56  LEU K CD1 1 
ATOM 16950 C CD2 . LEU K  1 56  ? 187.84441 224.55143 142.54221 1.000 38.03539  ? 56  LEU K CD2 1 
ATOM 16951 N N   . TYR K  1 57  ? 188.89990 228.20305 146.33451 1.000 38.54173  ? 57  TYR K N   1 
ATOM 16952 C CA  . TYR K  1 57  ? 189.38870 228.49903 147.67624 1.000 36.27888  ? 57  TYR K CA  1 
ATOM 16953 C C   . TYR K  1 57  ? 189.17258 229.98561 147.94371 1.000 43.84993  ? 57  TYR K C   1 
ATOM 16954 O O   . TYR K  1 57  ? 188.40926 230.65132 147.23667 1.000 51.38520  ? 57  TYR K O   1 
ATOM 16955 C CB  . TYR K  1 57  ? 190.85880 228.07014 147.82756 1.000 36.95735  ? 57  TYR K CB  1 
ATOM 16956 C CG  . TYR K  1 57  ? 191.19201 227.55806 149.21077 1.000 32.60376  ? 57  TYR K CG  1 
ATOM 16957 C CD1 . TYR K  1 57  ? 190.48683 226.49831 149.76498 1.000 31.63670  ? 57  TYR K CD1 1 
ATOM 16958 C CD2 . TYR K  1 57  ? 192.19853 228.14404 149.96863 1.000 32.60960  ? 57  TYR K CD2 1 
ATOM 16959 C CE1 . TYR K  1 57  ? 190.77859 226.02855 151.03012 1.000 33.83608  ? 57  TYR K CE1 1 
ATOM 16960 C CE2 . TYR K  1 57  ? 192.49846 227.68093 151.23664 1.000 34.33998  ? 57  TYR K CE2 1 
ATOM 16961 C CZ  . TYR K  1 57  ? 191.78465 226.62290 151.76144 1.000 35.32634  ? 57  TYR K CZ  1 
ATOM 16962 O OH  . TYR K  1 57  ? 192.07528 226.15603 153.02234 1.000 38.02761  ? 57  TYR K OH  1 
ATOM 16963 N N   . ASP K  1 58  ? 189.84639 230.50696 148.97205 1.000 40.43407  ? 58  ASP K N   1 
ATOM 16964 C CA  . ASP K  1 58  ? 189.66384 231.90428 149.35402 1.000 42.11565  ? 58  ASP K CA  1 
ATOM 16965 C C   . ASP K  1 58  ? 190.06462 232.85255 148.22976 1.000 46.02031  ? 58  ASP K C   1 
ATOM 16966 O O   . ASP K  1 58  ? 189.35865 233.82916 147.95160 1.000 55.00535  ? 58  ASP K O   1 
ATOM 16967 C CB  . ASP K  1 58  ? 190.46457 232.20805 150.62022 1.000 43.15281  ? 58  ASP K CB  1 
ATOM 16968 C CG  . ASP K  1 58  ? 190.23266 231.18629 151.71596 1.000 50.64819  ? 58  ASP K CG  1 
ATOM 16969 O OD1 . ASP K  1 58  ? 189.27666 230.39159 151.59724 1.000 57.85590  ? 58  ASP K OD1 1 
ATOM 16970 O OD2 . ASP K  1 58  ? 191.00722 231.17740 152.69609 1.000 45.36951  ? 58  ASP K OD2 1 
ATOM 16971 N N   . ARG K  1 59  ? 191.19210 232.58453 147.57044 1.000 42.19310  ? 59  ARG K N   1 
ATOM 16972 C CA  . ARG K  1 59  ? 191.70584 233.46688 146.52912 1.000 44.05654  ? 59  ARG K CA  1 
ATOM 16973 C C   . ARG K  1 59  ? 191.82078 232.78176 145.17279 1.000 45.77213  ? 59  ARG K C   1 
ATOM 16974 O O   . ARG K  1 59  ? 192.40661 233.35878 144.24891 1.000 49.14411  ? 59  ARG K O   1 
ATOM 16975 C CB  . ARG K  1 59  ? 193.06815 234.03738 146.93860 1.000 43.58054  ? 59  ARG K CB  1 
ATOM 16976 C CG  . ARG K  1 59  ? 193.31747 234.05633 148.43992 1.000 50.28041  ? 59  ARG K CG  1 
ATOM 16977 C CD  . ARG K  1 59  ? 192.55201 235.18120 149.11975 1.000 47.76445  ? 59  ARG K CD  1 
ATOM 16978 N NE  . ARG K  1 59  ? 192.74455 236.46196 148.45051 1.000 50.70653  ? 59  ARG K NE  1 
ATOM 16979 C CZ  . ARG K  1 59  ? 192.11475 237.58089 148.78165 1.000 52.89451  ? 59  ARG K CZ  1 
ATOM 16980 N NH1 . ARG K  1 59  ? 191.24137 237.61437 149.77484 1.000 53.07783  ? 59  ARG K NH1 1 
ATOM 16981 N NH2 . ARG K  1 59  ? 192.36866 238.69452 148.10038 1.000 57.32069  ? 59  ARG K NH2 1 
ATOM 16982 N N   . VAL K  1 60  ? 191.28275 231.57489 145.02360 1.000 43.19631  ? 60  VAL K N   1 
ATOM 16983 C CA  . VAL K  1 60  ? 191.37539 230.82781 143.77593 1.000 40.39043  ? 60  VAL K CA  1 
ATOM 16984 C C   . VAL K  1 60  ? 190.00562 230.80896 143.11128 1.000 40.65530  ? 60  VAL K C   1 
ATOM 16985 O O   . VAL K  1 60  ? 188.96614 230.82323 143.78057 1.000 39.80874  ? 60  VAL K O   1 
ATOM 16986 C CB  . VAL K  1 60  ? 191.89638 229.39240 144.00191 1.000 38.85748  ? 60  VAL K CB  1 
ATOM 16987 C CG1 . VAL K  1 60  ? 192.40209 228.79792 142.69433 1.000 35.55269  ? 60  VAL K CG1 1 
ATOM 16988 C CG2 . VAL K  1 60  ? 192.98451 229.37810 145.06270 1.000 37.10957  ? 60  VAL K CG2 1 
ATOM 16989 N N   . GLY K  1 61  ? 190.00912 230.77532 141.77783 1.000 44.49334  ? 61  GLY K N   1 
ATOM 16990 C CA  . GLY K  1 61  ? 188.78241 230.71877 141.01771 1.000 37.37337  ? 61  GLY K CA  1 
ATOM 16991 C C   . GLY K  1 61  ? 188.82880 229.59473 140.00183 1.000 36.03304  ? 61  GLY K C   1 
ATOM 16992 O O   . GLY K  1 61  ? 189.89049 229.06788 139.66854 1.000 39.80717  ? 61  GLY K O   1 
ATOM 16993 N N   . PHE K  1 62  ? 187.64562 229.23247 139.50903 1.000 38.19362  ? 62  PHE K N   1 
ATOM 16994 C CA  . PHE K  1 62  ? 187.49922 228.13435 138.56489 1.000 38.92230  ? 62  PHE K CA  1 
ATOM 16995 C C   . PHE K  1 62  ? 186.68952 228.58571 137.35854 1.000 47.01071  ? 62  PHE K C   1 
ATOM 16996 O O   . PHE K  1 62  ? 185.75470 229.38207 137.48710 1.000 57.22039  ? 62  PHE K O   1 
ATOM 16997 C CB  . PHE K  1 62  ? 186.82377 226.92043 139.22078 1.000 40.72298  ? 62  PHE K CB  1 
ATOM 16998 C CG  . PHE K  1 62  ? 186.72802 225.72100 138.32067 1.000 42.20085  ? 62  PHE K CG  1 
ATOM 16999 C CD1 . PHE K  1 62  ? 187.81995 224.88968 138.13527 1.000 41.71092  ? 62  PHE K CD1 1 
ATOM 17000 C CD2 . PHE K  1 62  ? 185.55433 225.43817 137.64168 1.000 44.68832  ? 62  PHE K CD2 1 
ATOM 17001 C CE1 . PHE K  1 62  ? 187.73794 223.78858 137.30443 1.000 44.24599  ? 62  PHE K CE1 1 
ATOM 17002 C CE2 . PHE K  1 62  ? 185.46607 224.33796 136.80971 1.000 45.09341  ? 62  PHE K CE2 1 
ATOM 17003 C CZ  . PHE K  1 62  ? 186.55975 223.51308 136.64012 1.000 43.51810  ? 62  PHE K CZ  1 
ATOM 17004 N N   . ALA K  1 63  ? 187.05742 228.06873 136.18785 1.000 42.42144  ? 63  ALA K N   1 
ATOM 17005 C CA  . ALA K  1 63  ? 186.33596 228.33377 134.95183 1.000 36.35085  ? 63  ALA K CA  1 
ATOM 17006 C C   . ALA K  1 63  ? 186.59654 227.18337 133.99130 1.000 48.27613  ? 63  ALA K C   1 
ATOM 17007 O O   . ALA K  1 63  ? 187.71018 226.65539 133.94108 1.000 59.86726  ? 63  ALA K O   1 
ATOM 17008 C CB  . ALA K  1 63  ? 186.76130 229.66587 134.32389 1.000 36.90720  ? 63  ALA K CB  1 
ATOM 17009 N N   . ALA K  1 64  ? 185.57039 226.80208 133.23385 1.000 45.94293  ? 64  ALA K N   1 
ATOM 17010 C CA  . ALA K  1 64  ? 185.68569 225.65663 132.34245 1.000 45.77162  ? 64  ALA K CA  1 
ATOM 17011 C C   . ALA K  1 64  ? 184.65521 225.77097 131.22992 1.000 47.77636  ? 64  ALA K C   1 
ATOM 17012 O O   . ALA K  1 64  ? 183.69907 226.54567 131.31805 1.000 53.58088  ? 64  ALA K O   1 
ATOM 17013 C CB  . ALA K  1 64  ? 185.51026 224.33807 133.10139 1.000 48.68019  ? 64  ALA K CB  1 
ATOM 17014 N N   . ALA K  1 65  ? 184.86821 224.98142 130.17852 1.000 50.32044  ? 65  ALA K N   1 
ATOM 17015 C CA  . ALA K  1 65  ? 183.95673 224.92638 129.04546 1.000 56.33544  ? 65  ALA K CA  1 
ATOM 17016 C C   . ALA K  1 65  ? 183.93868 223.50793 128.49611 1.000 56.99856  ? 65  ALA K C   1 
ATOM 17017 O O   . ALA K  1 65  ? 184.98430 222.85949 128.40227 1.000 55.56649  ? 65  ALA K O   1 
ATOM 17018 C CB  . ALA K  1 65  ? 184.36243 225.91688 127.94824 1.000 55.67768  ? 65  ALA K CB  1 
ATOM 17019 N N   . GLY K  1 66  ? 182.74795 223.03432 128.13512 1.000 58.09939  ? 66  GLY K N   1 
ATOM 17020 C CA  . GLY K  1 66  ? 182.59783 221.69300 127.60433 1.000 54.67156  ? 66  GLY K CA  1 
ATOM 17021 C C   . GLY K  1 66  ? 181.42995 220.94008 128.20751 1.000 61.07382  ? 66  GLY K C   1 
ATOM 17022 O O   . GLY K  1 66  ? 180.40636 221.54138 128.54743 1.000 63.82432  ? 66  GLY K O   1 
ATOM 17023 N N   . LYS K  1 67  ? 181.56804 219.62265 128.34229 1.000 60.44813  ? 67  LYS K N   1 
ATOM 17024 C CA  . LYS K  1 67  ? 180.50661 218.81352 128.92713 1.000 55.26304  ? 67  LYS K CA  1 
ATOM 17025 C C   . LYS K  1 67  ? 180.37981 219.11626 130.41553 1.000 53.54341  ? 67  LYS K C   1 
ATOM 17026 O O   . LYS K  1 67  ? 181.37645 219.12549 131.14401 1.000 59.34858  ? 67  LYS K O   1 
ATOM 17027 C CB  . LYS K  1 67  ? 180.77642 217.32783 128.69881 1.000 59.83368  ? 67  LYS K CB  1 
ATOM 17028 C CG  . LYS K  1 67  ? 180.34197 216.83441 127.32678 1.000 60.56643  ? 67  LYS K CG  1 
ATOM 17029 C CD  . LYS K  1 67  ? 180.01636 215.35114 127.34280 1.000 69.41900  ? 67  LYS K CD  1 
ATOM 17030 C CE  . LYS K  1 67  ? 178.67246 215.09364 128.00814 1.000 70.71772  ? 67  LYS K CE  1 
ATOM 17031 N NZ  . LYS K  1 67  ? 177.84280 214.13270 127.22970 1.000 75.22083  ? 67  LYS K NZ  1 
ATOM 17032 N N   . PHE K  1 68  ? 179.14384 219.35151 130.86592 1.000 46.22597  ? 68  PHE K N   1 
ATOM 17033 C CA  . PHE K  1 68  ? 178.92307 219.87359 132.21239 1.000 50.70319  ? 68  PHE K CA  1 
ATOM 17034 C C   . PHE K  1 68  ? 179.39985 218.90043 133.28460 1.000 52.57464  ? 68  PHE K C   1 
ATOM 17035 O O   . PHE K  1 68  ? 180.04688 219.30702 134.25798 1.000 59.44764  ? 68  PHE K O   1 
ATOM 17036 C CB  . PHE K  1 68  ? 177.44202 220.20314 132.40617 1.000 52.61984  ? 68  PHE K CB  1 
ATOM 17037 C CG  . PHE K  1 68  ? 177.10521 220.69362 133.78559 1.000 53.44666  ? 68  PHE K CG  1 
ATOM 17038 C CD1 . PHE K  1 68  ? 177.35263 222.00752 134.14646 1.000 52.03179  ? 68  PHE K CD1 1 
ATOM 17039 C CD2 . PHE K  1 68  ? 176.53846 219.84306 134.72009 1.000 54.98875  ? 68  PHE K CD2 1 
ATOM 17040 C CE1 . PHE K  1 68  ? 177.04413 222.46313 135.41390 1.000 58.74774  ? 68  PHE K CE1 1 
ATOM 17041 C CE2 . PHE K  1 68  ? 176.23531 220.29078 135.99194 1.000 55.30175  ? 68  PHE K CE2 1 
ATOM 17042 C CZ  . PHE K  1 68  ? 176.48407 221.60382 136.33745 1.000 58.87584  ? 68  PHE K CZ  1 
ATOM 17043 N N   . ASN K  1 69  ? 179.09575 217.61139 133.12071 1.000 48.64226  ? 69  ASN K N   1 
ATOM 17044 C CA  . ASN K  1 69  ? 179.39798 216.63481 134.16343 1.000 54.52001  ? 69  ASN K CA  1 
ATOM 17045 C C   . ASN K  1 69  ? 180.89990 216.48566 134.38274 1.000 61.13609  ? 69  ASN K C   1 
ATOM 17046 O O   . ASN K  1 69  ? 181.35469 216.34631 135.52533 1.000 67.49130  ? 69  ASN K O   1 
ATOM 17047 C CB  . ASN K  1 69  ? 178.75771 215.29076 133.81416 1.000 56.44931  ? 69  ASN K CB  1 
ATOM 17048 C CG  . ASN K  1 69  ? 178.82644 214.97521 132.32912 1.000 60.38781  ? 69  ASN K CG  1 
ATOM 17049 O OD1 . ASN K  1 69  ? 179.18214 215.82644 131.51216 1.000 71.14657  ? 69  ASN K OD1 1 
ATOM 17050 N ND2 . ASN K  1 69  ? 178.48284 213.74279 131.97287 1.000 51.36908  ? 69  ASN K ND2 1 
ATOM 17051 N N   . GLU K  1 70  ? 181.68444 216.51874 133.30447 1.000 52.25512  ? 70  GLU K N   1 
ATOM 17052 C CA  . GLU K  1 70  ? 183.12391 216.30467 133.42121 1.000 51.23938  ? 70  GLU K CA  1 
ATOM 17053 C C   . GLU K  1 70  ? 183.78829 217.39693 134.25474 1.000 54.07399  ? 70  GLU K C   1 
ATOM 17054 O O   . GLU K  1 70  ? 184.49381 217.10824 135.23247 1.000 60.42776  ? 70  GLU K O   1 
ATOM 17055 C CB  . GLU K  1 70  ? 183.74035 216.22791 132.02515 1.000 54.27396  ? 70  GLU K CB  1 
ATOM 17056 C CG  . GLU K  1 70  ? 182.85418 215.50980 131.02006 1.000 58.56471  ? 70  GLU K CG  1 
ATOM 17057 C CD  . GLU K  1 70  ? 183.64214 214.76420 129.96073 1.000 76.85380  ? 70  GLU K CD  1 
ATOM 17058 O OE1 . GLU K  1 70  ? 184.18087 215.42087 129.04544 1.000 83.34133  ? 70  GLU K OE1 1 
ATOM 17059 O OE2 . GLU K  1 70  ? 183.71279 213.51977 130.03643 1.000 75.59143  ? 70  GLU K OE2 1 
ATOM 17060 N N   . PHE K  1 71  ? 183.56215 218.66539 133.90225 1.000 46.13931  ? 71  PHE K N   1 
ATOM 17061 C CA  . PHE K  1 71  ? 184.18772 219.71498 134.69365 1.000 44.69868  ? 71  PHE K CA  1 
ATOM 17062 C C   . PHE K  1 71  ? 183.48731 219.92748 136.02802 1.000 52.41946  ? 71  PHE K C   1 
ATOM 17063 O O   . PHE K  1 71  ? 184.10316 220.47218 136.94431 1.000 61.65761  ? 71  PHE K O   1 
ATOM 17064 C CB  . PHE K  1 71  ? 184.29436 221.03248 133.90561 1.000 47.36919  ? 71  PHE K CB  1 
ATOM 17065 C CG  . PHE K  1 71  ? 182.97810 221.64739 133.49829 1.000 51.56533  ? 71  PHE K CG  1 
ATOM 17066 C CD1 . PHE K  1 71  ? 182.14974 222.25841 134.42803 1.000 49.36786  ? 71  PHE K CD1 1 
ATOM 17067 C CD2 . PHE K  1 71  ? 182.60985 221.68130 132.16465 1.000 50.62412  ? 71  PHE K CD2 1 
ATOM 17068 C CE1 . PHE K  1 71  ? 180.95849 222.84107 134.04059 1.000 51.51738  ? 71  PHE K CE1 1 
ATOM 17069 C CE2 . PHE K  1 71  ? 181.42245 222.26539 131.77139 1.000 50.96666  ? 71  PHE K CE2 1 
ATOM 17070 C CZ  . PHE K  1 71  ? 180.59674 222.84785 132.71073 1.000 53.67504  ? 71  PHE K CZ  1 
ATOM 17071 N N   . ASP K  1 72  ? 182.23934 219.47643 136.17758 1.000 46.53676  ? 72  ASP K N   1 
ATOM 17072 C CA  . ASP K  1 72  ? 181.62774 219.44421 137.50347 1.000 46.32804  ? 72  ASP K CA  1 
ATOM 17073 C C   . ASP K  1 72  ? 182.38596 218.49540 138.42677 1.000 50.87068  ? 72  ASP K C   1 
ATOM 17074 O O   . ASP K  1 72  ? 182.68678 218.83127 139.58024 1.000 59.33042  ? 72  ASP K O   1 
ATOM 17075 C CB  . ASP K  1 72  ? 180.15945 219.03243 137.38695 1.000 52.45293  ? 72  ASP K CB  1 
ATOM 17076 C CG  . ASP K  1 72  ? 179.35663 219.36886 138.62719 1.000 63.96040  ? 72  ASP K CG  1 
ATOM 17077 O OD1 . ASP K  1 72  ? 179.38933 220.53987 139.06040 1.000 65.91150  ? 72  ASP K OD1 1 
ATOM 17078 O OD2 . ASP K  1 72  ? 178.68656 218.46073 139.16420 1.000 67.68745  ? 72  ASP K OD2 1 
ATOM 17079 N N   . ASN K  1 73  ? 182.71353 217.30249 137.92373 1.000 47.18915  ? 73  ASN K N   1 
ATOM 17080 C CA  . ASN K  1 73  ? 183.50716 216.35203 138.69750 1.000 47.06765  ? 73  ASN K CA  1 
ATOM 17081 C C   . ASN K  1 73  ? 184.89346 216.90884 138.99146 1.000 46.88474  ? 73  ASN K C   1 
ATOM 17082 O O   . ASN K  1 73  ? 185.40544 216.77125 140.11140 1.000 48.46972  ? 73  ASN K O   1 
ATOM 17083 C CB  . ASN K  1 73  ? 183.62210 215.02540 137.94697 1.000 50.41087  ? 73  ASN K CB  1 
ATOM 17084 C CG  . ASN K  1 73  ? 182.65953 213.97726 138.46034 1.000 74.99662  ? 73  ASN K CG  1 
ATOM 17085 O OD1 . ASN K  1 73  ? 182.41686 213.87310 139.66270 1.000 84.94286  ? 73  ASN K OD1 1 
ATOM 17086 N ND2 . ASN K  1 73  ? 182.11421 213.18188 137.54843 1.000 76.71866  ? 73  ASN K ND2 1 
ATOM 17087 N N   . LEU K  1 74  ? 185.52018 217.53368 137.99025 1.000 45.45960  ? 74  LEU K N   1 
ATOM 17088 C CA  . LEU K  1 74  ? 186.83552 218.13182 138.20457 1.000 39.57070  ? 74  LEU K CA  1 
ATOM 17089 C C   . LEU K  1 74  ? 186.77671 219.22955 139.26264 1.000 39.06465  ? 74  LEU K C   1 
ATOM 17090 O O   . LEU K  1 74  ? 187.66871 219.33320 140.11263 1.000 42.89108  ? 74  LEU K O   1 
ATOM 17091 C CB  . LEU K  1 74  ? 187.38284 218.67629 136.88506 1.000 39.94326  ? 74  LEU K CB  1 
ATOM 17092 C CG  . LEU K  1 74  ? 187.71389 217.61456 135.83252 1.000 38.75686  ? 74  LEU K CG  1 
ATOM 17093 C CD1 . LEU K  1 74  ? 188.12104 218.25214 134.51364 1.000 46.55254  ? 74  LEU K CD1 1 
ATOM 17094 C CD2 . LEU K  1 74  ? 188.80318 216.68231 136.33782 1.000 34.11339  ? 74  LEU K CD2 1 
ATOM 17095 N N   . ARG K  1 75  ? 185.72628 220.05259 139.22775 1.000 34.80854  ? 75  ARG K N   1 
ATOM 17096 C CA  . ARG K  1 75  ? 185.54118 221.10180 140.22363 1.000 34.23924  ? 75  ARG K CA  1 
ATOM 17097 C C   . ARG K  1 75  ? 185.37378 220.52257 141.62115 1.000 39.82676  ? 75  ARG K C   1 
ATOM 17098 O O   . ARG K  1 75  ? 185.95368 221.03324 142.58773 1.000 49.95960  ? 75  ARG K O   1 
ATOM 17099 C CB  . ARG K  1 75  ? 184.32388 221.94302 139.84524 1.000 33.55943  ? 75  ARG K CB  1 
ATOM 17100 C CG  . ARG K  1 75  ? 184.20837 223.26982 140.55472 1.000 45.93279  ? 75  ARG K CG  1 
ATOM 17101 C CD  . ARG K  1 75  ? 182.79094 223.79569 140.42521 1.000 45.91541  ? 75  ARG K CD  1 
ATOM 17102 N NE  . ARG K  1 75  ? 181.79490 222.76826 140.70386 1.000 46.90510  ? 75  ARG K NE  1 
ATOM 17103 C CZ  . ARG K  1 75  ? 181.01783 222.75161 141.77812 1.000 42.37240  ? 75  ARG K CZ  1 
ATOM 17104 N NH1 . ARG K  1 75  ? 181.09188 223.69837 142.69928 1.000 37.88753  ? 75  ARG K NH1 1 
ATOM 17105 N NH2 . ARG K  1 75  ? 180.14361 221.76102 141.93150 1.000 41.06343  ? 75  ARG K NH2 1 
ATOM 17106 N N   . ARG K  1 76  ? 184.56867 219.46630 141.75207 1.000 35.64647  ? 76  ARG K N   1 
ATOM 17107 C CA  . ARG K  1 76  ? 184.37640 218.85560 143.06421 1.000 30.22088  ? 76  ARG K CA  1 
ATOM 17108 C C   . ARG K  1 76  ? 185.68280 218.27979 143.59794 1.000 35.40151  ? 76  ARG K C   1 
ATOM 17109 O O   . ARG K  1 76  ? 186.01386 218.45136 144.78037 1.000 40.16232  ? 76  ARG K O   1 
ATOM 17110 C CB  . ARG K  1 76  ? 183.29617 217.77693 142.98642 1.000 37.07807  ? 76  ARG K CB  1 
ATOM 17111 C CG  . ARG K  1 76  ? 181.88830 218.33616 142.83570 1.000 40.79964  ? 76  ARG K CG  1 
ATOM 17112 C CD  . ARG K  1 76  ? 180.82506 217.25475 142.95427 1.000 47.14965  ? 76  ARG K CD  1 
ATOM 17113 N NE  . ARG K  1 76  ? 179.48352 217.81107 142.82293 1.000 53.13706  ? 76  ARG K NE  1 
ATOM 17114 C CZ  . ARG K  1 76  ? 178.64467 217.99971 143.83240 1.000 59.72501  ? 76  ARG K CZ  1 
ATOM 17115 N NH1 . ARG K  1 76  ? 178.96345 217.65575 145.06924 1.000 60.16790  ? 76  ARG K NH1 1 
ATOM 17116 N NH2 . ARG K  1 76  ? 177.45398 218.54250 143.59410 1.000 55.83541  ? 76  ARG K NH2 1 
ATOM 17117 N N   . GLY K  1 77  ? 186.44594 217.60379 142.73650 1.000 33.28457  ? 77  GLY K N   1 
ATOM 17118 C CA  . GLY K  1 77  ? 187.73542 217.08710 143.15820 1.000 25.21791  ? 77  GLY K CA  1 
ATOM 17119 C C   . GLY K  1 77  ? 188.70437 218.17985 143.55860 1.000 30.78361  ? 77  GLY K C   1 
ATOM 17120 O O   . GLY K  1 77  ? 189.42657 218.04026 144.55133 1.000 35.94073  ? 77  GLY K O   1 
ATOM 17121 N N   . GLY K  1 78  ? 188.73101 219.28130 142.80478 1.000 33.14538  ? 78  GLY K N   1 
ATOM 17122 C CA  . GLY K  1 78  ? 189.57948 220.39979 143.17002 1.000 30.56036  ? 78  GLY K CA  1 
ATOM 17123 C C   . GLY K  1 78  ? 189.20063 221.02785 144.49098 1.000 27.15822  ? 78  GLY K C   1 
ATOM 17124 O O   . GLY K  1 78  ? 190.07986 221.37286 145.28589 1.000 29.12199  ? 78  GLY K O   1 
ATOM 17125 N N   . ILE K  1 79  ? 187.89912 221.18262 144.74878 1.000 27.89714  ? 79  ILE K N   1 
ATOM 17126 C CA  . ILE K  1 79  ? 187.46031 221.70515 146.03835 1.000 28.25842  ? 79  ILE K CA  1 
ATOM 17127 C C   . ILE K  1 79  ? 187.87946 220.77804 147.16812 1.000 31.37925  ? 79  ILE K C   1 
ATOM 17128 O O   . ILE K  1 79  ? 188.37304 221.23995 148.20691 1.000 30.62119  ? 79  ILE K O   1 
ATOM 17129 C CB  . ILE K  1 79  ? 185.93687 221.94348 146.04120 1.000 24.86471  ? 79  ILE K CB  1 
ATOM 17130 C CG1 . ILE K  1 79  ? 185.56171 223.03310 145.03410 1.000 24.29245  ? 79  ILE K CG1 1 
ATOM 17131 C CG2 . ILE K  1 79  ? 185.42733 222.26448 147.44739 1.000 21.88623  ? 79  ILE K CG2 1 
ATOM 17132 C CD1 . ILE K  1 79  ? 184.07194 223.23391 144.88293 1.000 27.32547  ? 79  ILE K CD1 1 
ATOM 17133 N N   . GLN K  1 80  ? 187.70061 219.46541 146.99572 1.000 32.80987  ? 80  GLN K N   1 
ATOM 17134 C CA  . GLN K  1 80  ? 188.09849 218.54806 148.05941 1.000 31.18199  ? 80  GLN K CA  1 
ATOM 17135 C C   . GLN K  1 80  ? 189.60182 218.60509 148.30441 1.000 32.04188  ? 80  GLN K C   1 
ATOM 17136 O O   . GLN K  1 80  ? 190.04560 218.62901 149.45968 1.000 35.59051  ? 80  GLN K O   1 
ATOM 17137 C CB  . GLN K  1 80  ? 187.66388 217.12042 147.72730 1.000 38.14960  ? 80  GLN K CB  1 
ATOM 17138 C CG  . GLN K  1 80  ? 187.58826 216.20926 148.94720 1.000 47.35403  ? 80  GLN K CG  1 
ATOM 17139 C CD  . GLN K  1 80  ? 187.61361 214.73351 148.59694 1.000 59.66947  ? 80  GLN K CD  1 
ATOM 17140 O OE1 . GLN K  1 80  ? 187.68826 214.36255 147.42595 1.000 72.16531  ? 80  GLN K OE1 1 
ATOM 17141 N NE2 . GLN K  1 80  ? 187.45981 213.88487 149.60803 1.000 60.78790  ? 80  GLN K NE2 1 
ATOM 17142 N N   . PHE K  1 81  ? 190.39444 218.64628 147.22966 1.000 33.10342  ? 81  PHE K N   1 
ATOM 17143 C CA  . PHE K  1 81  ? 191.84404 218.73725 147.37272 1.000 26.93750  ? 81  PHE K CA  1 
ATOM 17144 C C   . PHE K  1 81  ? 192.24417 220.01586 148.09633 1.000 28.37733  ? 81  PHE K C   1 
ATOM 17145 O O   . PHE K  1 81  ? 193.07604 219.98898 149.01143 1.000 30.96363  ? 81  PHE K O   1 
ATOM 17146 C CB  . PHE K  1 81  ? 192.50904 218.66240 145.99592 1.000 22.98989  ? 81  PHE K CB  1 
ATOM 17147 C CG  . PHE K  1 81  ? 193.99605 218.89727 146.02187 1.000 28.40823  ? 81  PHE K CG  1 
ATOM 17148 C CD1 . PHE K  1 81  ? 194.87303 217.85846 146.28628 1.000 31.69551  ? 81  PHE K CD1 1 
ATOM 17149 C CD2 . PHE K  1 81  ? 194.51696 220.15577 145.76221 1.000 34.25982  ? 81  PHE K CD2 1 
ATOM 17150 C CE1 . PHE K  1 81  ? 196.24085 218.07424 146.30811 1.000 39.35843  ? 81  PHE K CE1 1 
ATOM 17151 C CE2 . PHE K  1 81  ? 195.88190 220.37713 145.78179 1.000 36.05570  ? 81  PHE K CE2 1 
ATOM 17152 C CZ  . PHE K  1 81  ? 196.74491 219.33566 146.05403 1.000 37.47272  ? 81  PHE K CZ  1 
ATOM 17153 N N   . ALA K  1 82  ? 191.65463 221.14711 147.70162 1.000 31.17632  ? 82  ALA K N   1 
ATOM 17154 C CA  . ALA K  1 82  ? 192.00701 222.42107 148.31724 1.000 27.67047  ? 82  ALA K CA  1 
ATOM 17155 C C   . ALA K  1 82  ? 191.65217 222.43680 149.79739 1.000 29.59963  ? 82  ALA K C   1 
ATOM 17156 O O   . ALA K  1 82  ? 192.45289 222.87765 150.62963 1.000 31.09625  ? 82  ALA K O   1 
ATOM 17157 C CB  . ALA K  1 82  ? 191.30851 223.56635 147.58655 1.000 29.03297  ? 82  ALA K CB  1 
ATOM 17158 N N   . ASP K  1 83  ? 190.46003 221.94867 150.14679 1.000 33.67263  ? 83  ASP K N   1 
ATOM 17159 C CA  . ASP K  1 83  ? 190.04638 221.95195 151.54555 1.000 30.65414  ? 83  ASP K CA  1 
ATOM 17160 C C   . ASP K  1 83  ? 190.91283 221.01702 152.38186 1.000 30.58023  ? 83  ASP K C   1 
ATOM 17161 O O   . ASP K  1 83  ? 191.30280 221.36407 153.50388 1.000 32.31104  ? 83  ASP K O   1 
ATOM 17162 C CB  . ASP K  1 83  ? 188.57139 221.57524 151.66594 1.000 36.64141  ? 83  ASP K CB  1 
ATOM 17163 C CG  . ASP K  1 83  ? 187.64707 222.72853 151.31642 1.000 45.48317  ? 83  ASP K CG  1 
ATOM 17164 O OD1 . ASP K  1 83  ? 187.61805 223.13787 150.13647 1.000 48.58334  ? 83  ASP K OD1 1 
ATOM 17165 O OD2 . ASP K  1 83  ? 186.95805 223.23605 152.22659 1.000 51.01846  ? 83  ASP K OD2 1 
ATOM 17166 N N   . THR K  1 84  ? 191.23514 219.83162 151.85454 1.000 31.57484  ? 84  THR K N   1 
ATOM 17167 C CA  . THR K  1 84  ? 192.08916 218.90946 152.59604 1.000 28.99898  ? 84  THR K CA  1 
ATOM 17168 C C   . THR K  1 84  ? 193.48922 219.48015 152.79320 1.000 29.40637  ? 84  THR K C   1 
ATOM 17169 O O   . THR K  1 84  ? 194.05823 219.36993 153.88583 1.000 31.59265  ? 84  THR K O   1 
ATOM 17170 C CB  . THR K  1 84  ? 192.15760 217.56088 151.87929 1.000 28.65273  ? 84  THR K CB  1 
ATOM 17171 O OG1 . THR K  1 84  ? 190.83480 217.02730 151.74258 1.000 33.91592  ? 84  THR K OG1 1 
ATOM 17172 C CG2 . THR K  1 84  ? 193.01557 216.57556 152.66868 1.000 30.24509  ? 84  THR K CG2 1 
ATOM 17173 N N   . ARG K  1 85  ? 194.05569 220.10322 151.75542 1.000 31.63534  ? 85  ARG K N   1 
ATOM 17174 C CA  . ARG K  1 85  ? 195.37760 220.70649 151.89351 1.000 30.43610  ? 85  ARG K CA  1 
ATOM 17175 C C   . ARG K  1 85  ? 195.35736 221.86953 152.87777 1.000 32.02798  ? 85  ARG K C   1 
ATOM 17176 O O   . ARG K  1 85  ? 196.30215 222.04465 153.65526 1.000 32.51138  ? 85  ARG K O   1 
ATOM 17177 C CB  . ARG K  1 85  ? 195.89667 221.16506 150.53086 1.000 35.65360  ? 85  ARG K CB  1 
ATOM 17178 C CG  . ARG K  1 85  ? 196.18471 220.03236 149.55950 1.000 40.05113  ? 85  ARG K CG  1 
ATOM 17179 C CD  . ARG K  1 85  ? 197.54155 219.40262 149.81511 1.000 45.69427  ? 85  ARG K CD  1 
ATOM 17180 N NE  . ARG K  1 85  ? 198.61770 220.38303 149.74246 1.000 52.46696  ? 85  ARG K NE  1 
ATOM 17181 C CZ  . ARG K  1 85  ? 199.90157 220.07558 149.62112 1.000 52.24974  ? 85  ARG K CZ  1 
ATOM 17182 N NH1 . ARG K  1 85  ? 200.30759 218.81822 149.55612 1.000 50.16995  ? 85  ARG K NH1 1 
ATOM 17183 N NH2 . ARG K  1 85  ? 200.79979 221.05405 149.55467 1.000 51.84841  ? 85  ARG K NH2 1 
ATOM 17184 N N   . GLY K  1 86  ? 194.29677 222.67970 152.85682 1.000 37.60667  ? 86  GLY K N   1 
ATOM 17185 C CA  . GLY K  1 86  ? 194.20151 223.77578 153.80718 1.000 32.04307  ? 86  GLY K CA  1 
ATOM 17186 C C   . GLY K  1 86  ? 194.06145 223.29702 155.23945 1.000 33.94856  ? 86  GLY K C   1 
ATOM 17187 O O   . GLY K  1 86  ? 194.64427 223.88014 156.15823 1.000 31.92335  ? 86  GLY K O   1 
ATOM 17188 N N   . TYR K  1 87  ? 193.28512 222.23123 155.45262 1.000 39.44702  ? 87  TYR K N   1 
ATOM 17189 C CA  . TYR K  1 87  ? 193.14723 221.68653 156.79871 1.000 33.74071  ? 87  TYR K CA  1 
ATOM 17190 C C   . TYR K  1 87  ? 194.41840 220.98145 157.25107 1.000 34.27897  ? 87  TYR K C   1 
ATOM 17191 O O   . TYR K  1 87  ? 194.67846 220.88897 158.45601 1.000 37.57072  ? 87  TYR K O   1 
ATOM 17192 C CB  . TYR K  1 87  ? 191.96106 220.72404 156.86779 1.000 30.75356  ? 87  TYR K CB  1 
ATOM 17193 C CG  . TYR K  1 87  ? 191.65607 220.24384 158.27041 1.000 29.06825  ? 87  TYR K CG  1 
ATOM 17194 C CD1 . TYR K  1 87  ? 191.05979 221.08609 159.20078 1.000 31.86595  ? 87  TYR K CD1 1 
ATOM 17195 C CD2 . TYR K  1 87  ? 191.97017 218.94890 158.66479 1.000 30.89028  ? 87  TYR K CD2 1 
ATOM 17196 C CE1 . TYR K  1 87  ? 190.78197 220.65116 160.48207 1.000 34.50979  ? 87  TYR K CE1 1 
ATOM 17197 C CE2 . TYR K  1 87  ? 191.69623 218.50545 159.94351 1.000 37.46275  ? 87  TYR K CE2 1 
ATOM 17198 C CZ  . TYR K  1 87  ? 191.10291 219.36069 160.84742 1.000 39.19559  ? 87  TYR K CZ  1 
ATOM 17199 O OH  . TYR K  1 87  ? 190.82748 218.92380 162.12183 1.000 57.03782  ? 87  TYR K OH  1 
ATOM 17200 N N   . ALA K  1 88  ? 195.21768 220.47977 156.30845 1.000 34.35490  ? 88  ALA K N   1 
ATOM 17201 C CA  . ALA K  1 88  ? 196.42428 219.74564 156.67312 1.000 29.38726  ? 88  ALA K CA  1 
ATOM 17202 C C   . ALA K  1 88  ? 197.50708 220.68523 157.19215 1.000 34.47521  ? 88  ALA K C   1 
ATOM 17203 O O   . ALA K  1 88  ? 197.93634 220.57672 158.34708 1.000 36.36500  ? 88  ALA K O   1 
ATOM 17204 C CB  . ALA K  1 88  ? 196.92609 218.93944 155.47494 1.000 28.02070  ? 88  ALA K CB  1 
ATOM 17205 N N   . TYR K  1 89  ? 197.94163 221.63477 156.36189 1.000 33.69879  ? 89  TYR K N   1 
ATOM 17206 C CA  . TYR K  1 89  ? 199.03347 222.53309 156.72347 1.000 26.85957  ? 89  TYR K CA  1 
ATOM 17207 C C   . TYR K  1 89  ? 198.53079 223.88698 157.21507 1.000 35.93085  ? 89  TYR K C   1 
ATOM 17208 O O   . TYR K  1 89  ? 198.77838 224.25806 158.36600 1.000 48.60193  ? 89  TYR K O   1 
ATOM 17209 C CB  . TYR K  1 89  ? 199.97293 222.71607 155.52227 1.000 30.17524  ? 89  TYR K CB  1 
ATOM 17210 C CG  . TYR K  1 89  ? 200.54058 221.42067 154.98990 1.000 36.69338  ? 89  TYR K CG  1 
ATOM 17211 C CD1 . TYR K  1 89  ? 201.63687 220.81995 155.59536 1.000 35.39470  ? 89  TYR K CD1 1 
ATOM 17212 C CD2 . TYR K  1 89  ? 199.97733 220.79555 153.88467 1.000 35.06751  ? 89  TYR K CD2 1 
ATOM 17213 C CE1 . TYR K  1 89  ? 202.15867 219.63516 155.11341 1.000 31.72842  ? 89  TYR K CE1 1 
ATOM 17214 C CE2 . TYR K  1 89  ? 200.49155 219.60969 153.39508 1.000 36.68007  ? 89  TYR K CE2 1 
ATOM 17215 C CZ  . TYR K  1 89  ? 201.58276 219.03459 154.01327 1.000 41.61006  ? 89  TYR K CZ  1 
ATOM 17216 O OH  . TYR K  1 89  ? 202.10105 217.85382 153.53391 1.000 55.55716  ? 89  TYR K OH  1 
ATOM 17217 N N   . ASP K  1 90  ? 197.80280 224.61760 156.37183 1.000 41.40833  ? 90  ASP K N   1 
ATOM 17218 C CA  . ASP K  1 90  ? 197.31643 225.95423 156.69874 1.000 41.94129  ? 90  ASP K CA  1 
ATOM 17219 C C   . ASP K  1 90  ? 196.46373 226.45537 155.54278 1.000 53.09769  ? 90  ASP K C   1 
ATOM 17220 O O   . ASP K  1 90  ? 196.53108 225.93176 154.42727 1.000 54.52956  ? 90  ASP K O   1 
ATOM 17221 C CB  . ASP K  1 90  ? 198.46256 226.93721 156.96758 1.000 47.65719  ? 90  ASP K CB  1 
ATOM 17222 C CG  . ASP K  1 90  ? 198.02528 228.13280 157.79088 1.000 63.14979  ? 90  ASP K CG  1 
ATOM 17223 O OD1 . ASP K  1 90  ? 196.94275 228.06736 158.41154 1.000 62.87165  ? 90  ASP K OD1 1 
ATOM 17224 O OD2 . ASP K  1 90  ? 198.76627 229.13777 157.81657 1.000 69.30857  ? 90  ASP K OD2 1 
ATOM 17225 N N   . ARG K  1 91  ? 195.66324 227.48643 155.82526 1.000 47.67812  ? 91  ARG K N   1 
ATOM 17226 C CA  . ARG K  1 91  ? 194.84689 228.10031 154.78358 1.000 42.38137  ? 91  ARG K CA  1 
ATOM 17227 C C   . ARG K  1 91  ? 195.68716 228.93958 153.82944 1.000 47.04813  ? 91  ARG K C   1 
ATOM 17228 O O   . ARG K  1 91  ? 195.30933 229.11721 152.66559 1.000 48.57770  ? 91  ARG K O   1 
ATOM 17229 C CB  . ARG K  1 91  ? 193.74963 228.95677 155.41512 1.000 36.22912  ? 91  ARG K CB  1 
ATOM 17230 C CG  . ARG K  1 91  ? 192.59527 228.15996 155.99883 1.000 42.06446  ? 91  ARG K CG  1 
ATOM 17231 C CD  . ARG K  1 91  ? 191.42008 229.06323 156.33421 1.000 41.18037  ? 91  ARG K CD  1 
ATOM 17232 N NE  . ARG K  1 91  ? 190.58358 229.32704 155.16957 1.000 46.73587  ? 91  ARG K NE  1 
ATOM 17233 C CZ  . ARG K  1 91  ? 189.58768 228.54821 154.76999 1.000 51.21846  ? 91  ARG K CZ  1 
ATOM 17234 N NH1 . ARG K  1 91  ? 189.27118 227.44116 155.42188 1.000 54.92093  ? 91  ARG K NH1 1 
ATOM 17235 N NH2 . ARG K  1 91  ? 188.89149 228.88882 153.68934 1.000 48.97243  ? 91  ARG K NH2 1 
ATOM 17236 N N   . ARG K  1 92  ? 196.81896 229.46076 154.29700 1.000 49.09630  ? 92  ARG K N   1 
ATOM 17237 C CA  . ARG K  1 92  ? 197.68853 230.29957 153.48380 1.000 49.84778  ? 92  ARG K CA  1 
ATOM 17238 C C   . ARG K  1 92  ? 198.71614 229.50076 152.69365 1.000 53.18174  ? 92  ARG K C   1 
ATOM 17239 O O   . ARG K  1 92  ? 199.52989 230.09925 151.98247 1.000 52.04542  ? 92  ARG K O   1 
ATOM 17240 C CB  . ARG K  1 92  ? 198.40570 231.32719 154.36616 1.000 50.95202  ? 92  ARG K CB  1 
ATOM 17241 C CG  . ARG K  1 92  ? 197.49500 232.40612 154.92943 1.000 55.26551  ? 92  ARG K CG  1 
ATOM 17242 C CD  . ARG K  1 92  ? 198.09338 233.79038 154.73730 1.000 62.22622  ? 92  ARG K CD  1 
ATOM 17243 N NE  . ARG K  1 92  ? 197.22237 234.83878 155.25503 1.000 66.11968  ? 92  ARG K NE  1 
ATOM 17244 C CZ  . ARG K  1 92  ? 197.33882 236.12533 154.95581 1.000 67.81312  ? 92  ARG K CZ  1 
ATOM 17245 N NH1 . ARG K  1 92  ? 198.28448 236.56261 154.14040 1.000 71.94480  ? 92  ARG K NH1 1 
ATOM 17246 N NH2 . ARG K  1 92  ? 196.48494 236.99511 155.48798 1.000 61.70680  ? 92  ARG K NH2 1 
ATOM 17247 N N   . ASP K  1 93  ? 198.70156 228.17361 152.79959 1.000 54.47004  ? 93  ASP K N   1 
ATOM 17248 C CA  . ASP K  1 93  ? 199.64108 227.31777 152.08971 1.000 53.23026  ? 93  ASP K CA  1 
ATOM 17249 C C   . ASP K  1 93  ? 199.05074 226.72531 150.81676 1.000 48.25019  ? 93  ASP K C   1 
ATOM 17250 O O   . ASP K  1 93  ? 199.65749 225.82715 150.22461 1.000 53.89482  ? 93  ASP K O   1 
ATOM 17251 C CB  . ASP K  1 93  ? 200.13354 226.19931 153.01129 1.000 57.97526  ? 93  ASP K CB  1 
ATOM 17252 C CG  . ASP K  1 93  ? 201.30865 226.62796 153.86776 1.000 59.67956  ? 93  ASP K CG  1 
ATOM 17253 O OD1 . ASP K  1 93  ? 202.38451 226.91209 153.30064 1.000 65.41652  ? 93  ASP K OD1 1 
ATOM 17254 O OD2 . ASP K  1 93  ? 201.15398 226.69243 155.10537 1.000 53.62065  ? 93  ASP K OD2 1 
ATOM 17255 N N   . VAL K  1 94  ? 197.88712 227.20374 150.38330 1.000 47.49836  ? 94  VAL K N   1 
ATOM 17256 C CA  . VAL K  1 94  ? 197.22972 226.72257 149.17374 1.000 48.15650  ? 94  VAL K CA  1 
ATOM 17257 C C   . VAL K  1 94  ? 197.35530 227.79144 148.09822 1.000 50.40852  ? 94  VAL K C   1 
ATOM 17258 O O   . VAL K  1 94  ? 196.97154 228.94776 148.31264 1.000 54.00938  ? 94  VAL K O   1 
ATOM 17259 C CB  . VAL K  1 94  ? 195.75434 226.37041 149.43023 1.000 40.05227  ? 94  VAL K CB  1 
ATOM 17260 C CG1 . VAL K  1 94  ? 195.13878 225.74201 148.19070 1.000 35.25038  ? 94  VAL K CG1 1 
ATOM 17261 C CG2 . VAL K  1 94  ? 195.63425 225.42826 150.61613 1.000 38.06968  ? 94  VAL K CG2 1 
ATOM 17262 N N   . THR K  1 95  ? 197.89297 227.40249 146.94515 1.000 51.91235  ? 95  THR K N   1 
ATOM 17263 C CA  . THR K  1 95  ? 198.06149 228.28820 145.80413 1.000 48.15479  ? 95  THR K CA  1 
ATOM 17264 C C   . THR K  1 95  ? 197.42823 227.65793 144.57188 1.000 50.08730  ? 95  THR K C   1 
ATOM 17265 O O   . THR K  1 95  ? 197.22557 226.44285 144.50321 1.000 58.88988  ? 95  THR K O   1 
ATOM 17266 C CB  . THR K  1 95  ? 199.54283 228.58954 145.53071 1.000 54.57634  ? 95  THR K CB  1 
ATOM 17267 O OG1 . THR K  1 95  ? 200.27635 227.36113 145.45006 1.000 58.31116  ? 95  THR K OG1 1 
ATOM 17268 C CG2 . THR K  1 95  ? 200.12647 229.45004 146.64052 1.000 55.02323  ? 95  THR K CG2 1 
ATOM 17269 N N   . GLY K  1 96  ? 197.11333 228.50769 143.59139 1.000 49.96723  ? 96  GLY K N   1 
ATOM 17270 C CA  . GLY K  1 96  ? 196.53560 228.02625 142.34895 1.000 48.64119  ? 96  GLY K CA  1 
ATOM 17271 C C   . GLY K  1 96  ? 197.47359 227.17277 141.52195 1.000 48.58626  ? 96  GLY K C   1 
ATOM 17272 O O   . GLY K  1 96  ? 197.00876 226.40900 140.66888 1.000 50.89458  ? 96  GLY K O   1 
ATOM 17273 N N   . ARG K  1 97  ? 198.78460 227.28592 141.75449 1.000 54.87627  ? 97  ARG K N   1 
ATOM 17274 C CA  . ARG K  1 97  ? 199.73946 226.45428 141.02883 1.000 52.82598  ? 97  ARG K CA  1 
ATOM 17275 C C   . ARG K  1 97  ? 199.53865 224.97663 141.34321 1.000 53.79866  ? 97  ARG K C   1 
ATOM 17276 O O   . ARG K  1 97  ? 199.55252 224.13584 140.43691 1.000 60.45192  ? 97  ARG K O   1 
ATOM 17277 C CB  . ARG K  1 97  ? 201.16941 226.88853 141.35084 1.000 56.67876  ? 97  ARG K CB  1 
ATOM 17278 C CG  . ARG K  1 97  ? 202.13678 226.69071 140.19575 1.000 62.74269  ? 97  ARG K CG  1 
ATOM 17279 C CD  . ARG K  1 97  ? 203.43548 226.05737 140.66202 1.000 73.49900  ? 97  ARG K CD  1 
ATOM 17280 N NE  . ARG K  1 97  ? 204.11920 226.86125 141.66847 1.000 83.87374  ? 97  ARG K NE  1 
ATOM 17281 C CZ  . ARG K  1 97  ? 204.50281 226.40963 142.85473 1.000 83.71571  ? 97  ARG K CZ  1 
ATOM 17282 N NH1 . ARG K  1 97  ? 204.28473 225.15721 143.22142 1.000 78.55873  ? 97  ARG K NH1 1 
ATOM 17283 N NH2 . ARG K  1 97  ? 205.12073 227.23538 143.69446 1.000 80.38939  ? 97  ARG K NH2 1 
ATOM 17284 N N   . GLN K  1 98  ? 199.32590 224.64449 142.61937 1.000 49.06444  ? 98  GLN K N   1 
ATOM 17285 C CA  . GLN K  1 98  ? 199.08544 223.25421 142.99517 1.000 46.79329  ? 98  GLN K CA  1 
ATOM 17286 C C   . GLN K  1 98  ? 197.81275 222.71355 142.35347 1.000 50.18375  ? 98  GLN K C   1 
ATOM 17287 O O   . GLN K  1 98  ? 197.78821 221.57724 141.86236 1.000 53.63840  ? 98  GLN K O   1 
ATOM 17288 C CB  . GLN K  1 98  ? 199.02364 223.11752 144.51709 1.000 44.35846  ? 98  GLN K CB  1 
ATOM 17289 C CG  . GLN K  1 98  ? 200.28235 223.58009 145.23583 1.000 52.71238  ? 98  GLN K CG  1 
ATOM 17290 C CD  . GLN K  1 98  ? 200.21162 223.36395 146.73607 1.000 64.64828  ? 98  GLN K CD  1 
ATOM 17291 O OE1 . GLN K  1 98  ? 199.23140 222.82706 147.25236 1.000 63.26031  ? 98  GLN K OE1 1 
ATOM 17292 N NE2 . GLN K  1 98  ? 201.26197 223.76681 147.44219 1.000 69.08939  ? 98  GLN K NE2 1 
ATOM 17293 N N   . LEU K  1 99  ? 196.74219 223.51363 142.35505 1.000 51.18456  ? 99  LEU K N   1 
ATOM 17294 C CA  . LEU K  1 99  ? 195.49522 223.08592 141.72941 1.000 48.12267  ? 99  LEU K CA  1 
ATOM 17295 C C   . LEU K  1 99  ? 195.67408 222.88363 140.23096 1.000 45.98408  ? 99  LEU K C   1 
ATOM 17296 O O   . LEU K  1 99  ? 195.16894 221.90809 139.66406 1.000 52.15798  ? 99  LEU K O   1 
ATOM 17297 C CB  . LEU K  1 99  ? 194.38842 224.10216 142.01029 1.000 49.20441  ? 99  LEU K CB  1 
ATOM 17298 C CG  . LEU K  1 99  ? 193.79593 224.06187 143.42105 1.000 42.33212  ? 99  LEU K CG  1 
ATOM 17299 C CD1 . LEU K  1 99  ? 193.47052 225.46249 143.91443 1.000 51.35997  ? 99  LEU K CD1 1 
ATOM 17300 C CD2 . LEU K  1 99  ? 192.56080 223.17560 143.46238 1.000 41.04192  ? 99  LEU K CD2 1 
ATOM 17301 N N   . ALA K  1 100 ? 196.40263 223.78794 139.57334 1.000 42.32318  ? 100 ALA K N   1 
ATOM 17302 C CA  . ALA K  1 100 ? 196.62767 223.64383 138.13938 1.000 42.84320  ? 100 ALA K CA  1 
ATOM 17303 C C   . ALA K  1 100 ? 197.45797 222.40234 137.84073 1.000 47.23430  ? 100 ALA K C   1 
ATOM 17304 O O   . ALA K  1 100 ? 197.19192 221.68759 136.86710 1.000 54.79072  ? 100 ALA K O   1 
ATOM 17305 C CB  . ALA K  1 100 ? 197.30541 224.89522 137.58332 1.000 41.21467  ? 100 ALA K CB  1 
ATOM 17306 N N   . ASN K  1 101 ? 198.44924 222.11464 138.68647 1.000 47.49660  ? 101 ASN K N   1 
ATOM 17307 C CA  . ASN K  1 101 ? 199.28318 220.93599 138.47862 1.000 50.01499  ? 101 ASN K CA  1 
ATOM 17308 C C   . ASN K  1 101 ? 198.48140 219.65253 138.65687 1.000 49.84229  ? 101 ASN K C   1 
ATOM 17309 O O   . ASN K  1 101 ? 198.56678 218.73893 137.82698 1.000 55.52239  ? 101 ASN K O   1 
ATOM 17310 C CB  . ASN K  1 101 ? 200.48166 220.96631 139.42753 1.000 49.06031  ? 101 ASN K CB  1 
ATOM 17311 C CG  . ASN K  1 101 ? 201.51064 222.00737 139.03026 1.000 61.07510  ? 101 ASN K CG  1 
ATOM 17312 O OD1 . ASN K  1 101 ? 201.30052 222.77699 138.09315 1.000 64.13931  ? 101 ASN K OD1 1 
ATOM 17313 N ND2 . ASN K  1 101 ? 202.63359 222.03150 139.73782 1.000 66.61003  ? 101 ASN K ND2 1 
ATOM 17314 N N   . VAL K  1 102 ? 197.69199 219.56347 139.73192 1.000 45.57073  ? 102 VAL K N   1 
ATOM 17315 C CA  . VAL K  1 102 ? 196.90205 218.35274 139.94063 1.000 44.27066  ? 102 VAL K CA  1 
ATOM 17316 C C   . VAL K  1 102 ? 195.85184 218.20354 138.84552 1.000 43.43009  ? 102 VAL K C   1 
ATOM 17317 O O   . VAL K  1 102 ? 195.54903 217.08156 138.41896 1.000 47.23672  ? 102 VAL K O   1 
ATOM 17318 C CB  . VAL K  1 102 ? 196.27736 218.32514 141.35151 1.000 41.48878  ? 102 VAL K CB  1 
ATOM 17319 C CG1 . VAL K  1 102 ? 197.36098 218.44152 142.41472 1.000 44.63217  ? 102 VAL K CG1 1 
ATOM 17320 C CG2 . VAL K  1 102 ? 195.23681 219.41648 141.52389 1.000 40.73235  ? 102 VAL K CG2 1 
ATOM 17321 N N   . TYR K  1 103 ? 195.29520 219.31604 138.35432 1.000 44.43799  ? 103 TYR K N   1 
ATOM 17322 C CA  . TYR K  1 103 ? 194.34249 219.23449 137.25316 1.000 41.35942  ? 103 TYR K CA  1 
ATOM 17323 C C   . TYR K  1 103 ? 195.01434 218.73014 135.98339 1.000 44.71408  ? 103 TYR K C   1 
ATOM 17324 O O   . TYR K  1 103 ? 194.43733 217.91939 135.24932 1.000 45.38360  ? 103 TYR K O   1 
ATOM 17325 C CB  . TYR K  1 103 ? 193.68888 220.59486 137.01476 1.000 38.43916  ? 103 TYR K CB  1 
ATOM 17326 C CG  . TYR K  1 103 ? 192.44806 220.83079 137.84592 1.000 38.61869  ? 103 TYR K CG  1 
ATOM 17327 C CD1 . TYR K  1 103 ? 191.57510 219.79061 138.13440 1.000 38.29805  ? 103 TYR K CD1 1 
ATOM 17328 C CD2 . TYR K  1 103 ? 192.14962 222.09452 138.33997 1.000 38.53267  ? 103 TYR K CD2 1 
ATOM 17329 C CE1 . TYR K  1 103 ? 190.44130 220.00055 138.89140 1.000 34.25100  ? 103 TYR K CE1 1 
ATOM 17330 C CE2 . TYR K  1 103 ? 191.01723 222.31457 139.09869 1.000 39.76273  ? 103 TYR K CE2 1 
ATOM 17331 C CZ  . TYR K  1 103 ? 190.16668 221.26390 139.37123 1.000 36.82152  ? 103 TYR K CZ  1 
ATOM 17332 O OH  . TYR K  1 103 ? 189.03704 221.47745 140.12630 1.000 37.82528  ? 103 TYR K OH  1 
ATOM 17333 N N   . ALA K  1 104 ? 196.23588 219.19756 135.71059 1.000 49.25705  ? 104 ALA K N   1 
ATOM 17334 C CA  . ALA K  1 104 ? 196.97097 218.71296 134.54759 1.000 48.79251  ? 104 ALA K CA  1 
ATOM 17335 C C   . ALA K  1 104 ? 197.24998 217.21951 134.65628 1.000 50.25140  ? 104 ALA K C   1 
ATOM 17336 O O   . ALA K  1 104 ? 197.06244 216.47444 133.68748 1.000 55.59242  ? 104 ALA K O   1 
ATOM 17337 C CB  . ALA K  1 104 ? 198.27462 219.49413 134.38687 1.000 40.64810  ? 104 ALA K CB  1 
ATOM 17338 N N   . GLN K  1 105 ? 197.68960 216.76103 135.83274 1.000 50.44976  ? 105 GLN K N   1 
ATOM 17339 C CA  . GLN K  1 105 ? 197.93831 215.33180 136.01260 1.000 50.38593  ? 105 GLN K CA  1 
ATOM 17340 C C   . GLN K  1 105 ? 196.66744 214.50963 135.83639 1.000 52.38805  ? 105 GLN K C   1 
ATOM 17341 O O   . GLN K  1 105 ? 196.68924 213.45393 135.18923 1.000 56.73219  ? 105 GLN K O   1 
ATOM 17342 C CB  . GLN K  1 105 ? 198.55734 215.05140 137.38207 1.000 48.85623  ? 105 GLN K CB  1 
ATOM 17343 C CG  . GLN K  1 105 ? 199.69672 215.95875 137.79893 1.000 59.73125  ? 105 GLN K CG  1 
ATOM 17344 C CD  . GLN K  1 105 ? 201.04984 215.30312 137.63332 1.000 72.89473  ? 105 GLN K CD  1 
ATOM 17345 O OE1 . GLN K  1 105 ? 201.15369 214.07925 137.58203 1.000 79.38485  ? 105 GLN K OE1 1 
ATOM 17346 N NE2 . GLN K  1 105 ? 202.09683 216.11538 137.54978 1.000 66.21818  ? 105 GLN K NE2 1 
ATOM 17347 N N   . THR K  1 106 ? 195.55335 214.96819 136.41326 1.000 50.93771  ? 106 THR K N   1 
ATOM 17348 C CA  . THR K  1 106 ? 194.30517 214.22085 136.30133 1.000 49.16476  ? 106 THR K CA  1 
ATOM 17349 C C   . THR K  1 106 ? 193.81456 214.17088 134.85883 1.000 51.58033  ? 106 THR K C   1 
ATOM 17350 O O   . THR K  1 106 ? 193.35970 213.11957 134.38995 1.000 57.33800  ? 106 THR K O   1 
ATOM 17351 C CB  . THR K  1 106 ? 193.24229 214.83424 137.21166 1.000 48.57735  ? 106 THR K CB  1 
ATOM 17352 O OG1 . THR K  1 106 ? 193.78657 215.02597 138.52327 1.000 54.48036  ? 106 THR K OG1 1 
ATOM 17353 C CG2 . THR K  1 106 ? 192.02831 213.92214 137.30386 1.000 51.43277  ? 106 THR K CG2 1 
ATOM 17354 N N   . LEU K  1 107 ? 193.91140 215.29047 134.13744 1.000 51.20047  ? 107 LEU K N   1 
ATOM 17355 C CA  . LEU K  1 107 ? 193.48685 215.30753 132.74255 1.000 53.08077  ? 107 LEU K CA  1 
ATOM 17356 C C   . LEU K  1 107 ? 194.38522 214.43122 131.87887 1.000 57.99441  ? 107 LEU K C   1 
ATOM 17357 O O   . LEU K  1 107 ? 193.90102 213.74918 130.97018 1.000 61.87896  ? 107 LEU K O   1 
ATOM 17358 C CB  . LEU K  1 107 ? 193.45720 216.74303 132.22099 1.000 49.10398  ? 107 LEU K CB  1 
ATOM 17359 C CG  . LEU K  1 107 ? 192.19747 217.52106 132.60971 1.000 43.55036  ? 107 LEU K CG  1 
ATOM 17360 C CD1 . LEU K  1 107 ? 192.25034 218.94704 132.09218 1.000 50.28851  ? 107 LEU K CD1 1 
ATOM 17361 C CD2 . LEU K  1 107 ? 190.95236 216.81060 132.10288 1.000 46.99159  ? 107 LEU K CD2 1 
ATOM 17362 N N   . GLY K  1 108 ? 195.69360 214.43022 132.14488 1.000 52.98306  ? 108 GLY K N   1 
ATOM 17363 C CA  . GLY K  1 108 ? 196.57926 213.53431 131.41835 1.000 47.23311  ? 108 GLY K CA  1 
ATOM 17364 C C   . GLY K  1 108 ? 196.27204 212.07205 131.67966 1.000 56.74094  ? 108 GLY K C   1 
ATOM 17365 O O   . GLY K  1 108 ? 196.26156 211.25321 130.75540 1.000 66.83273  ? 108 GLY K O   1 
ATOM 17366 N N   . THR K  1 109 ? 196.01170 211.72448 132.94297 1.000 58.19420  ? 109 THR K N   1 
ATOM 17367 C CA  . THR K  1 109 ? 195.65966 210.34722 133.27310 1.000 57.75422  ? 109 THR K CA  1 
ATOM 17368 C C   . THR K  1 109 ? 194.35606 209.93687 132.59926 1.000 61.30258  ? 109 THR K C   1 
ATOM 17369 O O   . THR K  1 109 ? 194.23035 208.80890 132.10753 1.000 64.05505  ? 109 THR K O   1 
ATOM 17370 C CB  . THR K  1 109 ? 195.55720 210.17899 134.78943 1.000 58.00526  ? 109 THR K CB  1 
ATOM 17371 O OG1 . THR K  1 109 ? 196.78298 210.59860 135.40157 1.000 59.78774  ? 109 THR K OG1 1 
ATOM 17372 C CG2 . THR K  1 109 ? 195.29408 208.72427 135.14887 1.000 59.09463  ? 109 THR K CG2 1 
ATOM 17373 N N   . ILE K  1 110 ? 193.37240 210.83958 132.56901 1.000 62.26438  ? 110 ILE K N   1 
ATOM 17374 C CA  . ILE K  1 110 ? 192.11714 210.54738 131.88115 1.000 61.00263  ? 110 ILE K CA  1 
ATOM 17375 C C   . ILE K  1 110 ? 192.35508 210.36597 130.38666 1.000 64.70636  ? 110 ILE K C   1 
ATOM 17376 O O   . ILE K  1 110 ? 191.81872 209.44124 129.76518 1.000 67.49350  ? 110 ILE K O   1 
ATOM 17377 C CB  . ILE K  1 110 ? 191.08300 211.65360 132.16084 1.000 60.71657  ? 110 ILE K CB  1 
ATOM 17378 C CG1 . ILE K  1 110 ? 190.57779 211.56533 133.60219 1.000 55.91403  ? 110 ILE K CG1 1 
ATOM 17379 C CG2 . ILE K  1 110 ? 189.92385 211.55784 131.18638 1.000 62.56931  ? 110 ILE K CG2 1 
ATOM 17380 C CD1 . ILE K  1 110 ? 189.71842 212.74093 134.01337 1.000 57.01431  ? 110 ILE K CD1 1 
ATOM 17381 N N   . PHE K  1 111 ? 193.16739 211.23867 129.78650 1.000 64.11375  ? 111 PHE K N   1 
ATOM 17382 C CA  . PHE K  1 111 ? 193.43780 211.13429 128.35664 1.000 64.71047  ? 111 PHE K CA  1 
ATOM 17383 C C   . PHE K  1 111 ? 194.14326 209.82530 128.02635 1.000 69.20135  ? 111 PHE K C   1 
ATOM 17384 O O   . PHE K  1 111 ? 193.92188 209.24257 126.95818 1.000 72.82022  ? 111 PHE K O   1 
ATOM 17385 C CB  . PHE K  1 111 ? 194.28074 212.32347 127.89272 1.000 62.28465  ? 111 PHE K CB  1 
ATOM 17386 C CG  . PHE K  1 111 ? 194.33418 212.48458 126.39862 1.000 67.98839  ? 111 PHE K CG  1 
ATOM 17387 C CD1 . PHE K  1 111 ? 193.36670 213.22035 125.73570 1.000 71.88710  ? 111 PHE K CD1 1 
ATOM 17388 C CD2 . PHE K  1 111 ? 195.32830 211.87042 125.65354 1.000 69.95426  ? 111 PHE K CD2 1 
ATOM 17389 C CE1 . PHE K  1 111 ? 193.40570 213.36591 124.36218 1.000 78.68279  ? 111 PHE K CE1 1 
ATOM 17390 C CE2 . PHE K  1 111 ? 195.37245 212.01271 124.27995 1.000 71.95451  ? 111 PHE K CE2 1 
ATOM 17391 C CZ  . PHE K  1 111 ? 194.40885 212.75980 123.63350 1.000 79.15341  ? 111 PHE K CZ  1 
ATOM 17392 N N   . THR K  1 112 ? 194.99695 209.34677 128.93313 1.000 73.54853  ? 112 THR K N   1 
ATOM 17393 C CA  . THR K  1 112 ? 195.79277 208.15860 128.64404 1.000 70.10974  ? 112 THR K CA  1 
ATOM 17394 C C   . THR K  1 112 ? 195.01806 206.87046 128.91388 1.000 73.09415  ? 112 THR K C   1 
ATOM 17395 O O   . THR K  1 112 ? 194.87996 206.02732 128.02088 1.000 71.00200  ? 112 THR K O   1 
ATOM 17396 C CB  . THR K  1 112 ? 197.08683 208.18579 129.45940 1.000 73.07597  ? 112 THR K CB  1 
ATOM 17397 O OG1 . THR K  1 112 ? 197.97079 209.17766 128.92254 1.000 80.79025  ? 112 THR K OG1 1 
ATOM 17398 C CG2 . THR K  1 112 ? 197.77448 206.82953 129.41263 1.000 70.77039  ? 112 THR K CG2 1 
ATOM 17399 N N   . GLU K  1 113 ? 194.48867 206.70883 130.12575 1.000 76.61374  ? 113 GLU K N   1 
ATOM 17400 C CA  . GLU K  1 113 ? 193.93794 205.43730 130.58700 1.000 71.31422  ? 113 GLU K CA  1 
ATOM 17401 C C   . GLU K  1 113 ? 192.41693 205.46379 130.72892 1.000 72.41160  ? 113 GLU K C   1 
ATOM 17402 O O   . GLU K  1 113 ? 191.86244 204.91819 131.68473 1.000 78.59250  ? 113 GLU K O   1 
ATOM 17403 C CB  . GLU K  1 113 ? 194.57585 205.02771 131.91194 1.000 69.42249  ? 113 GLU K CB  1 
ATOM 17404 C CG  . GLU K  1 113 ? 195.98077 204.46165 131.78663 1.000 78.60010  ? 113 GLU K CG  1 
ATOM 17405 C CD  . GLU K  1 113 ? 197.00101 205.24850 132.58658 1.000 85.33749  ? 113 GLU K CD  1 
ATOM 17406 O OE1 . GLU K  1 113 ? 196.59786 206.18330 133.31005 1.000 86.00438  ? 113 GLU K OE1 1 
ATOM 17407 O OE2 . GLU K  1 113 ? 198.20571 204.93171 132.49304 1.000 87.52236  ? 113 GLU K OE2 1 
ATOM 17408 N N   . GLN K  1 114 ? 191.71912 206.09399 129.78634 1.000 70.31470  ? 114 GLN K N   1 
ATOM 17409 C CA  . GLN K  1 114 ? 190.26328 206.06197 129.77309 1.000 67.81521  ? 114 GLN K CA  1 
ATOM 17410 C C   . GLN K  1 114 ? 189.77331 205.82638 128.35233 1.000 74.80880  ? 114 GLN K C   1 
ATOM 17411 O O   . GLN K  1 114 ? 190.44226 206.18586 127.38006 1.000 82.73732  ? 114 GLN K O   1 
ATOM 17412 C CB  . GLN K  1 114 ? 189.65172 207.35363 130.33261 1.000 73.19625  ? 114 GLN K CB  1 
ATOM 17413 C CG  . GLN K  1 114 ? 188.30021 207.16332 131.00300 1.000 73.23680  ? 114 GLN K CG  1 
ATOM 17414 C CD  . GLN K  1 114 ? 188.39545 207.15443 132.51563 1.000 73.38829  ? 114 GLN K CD  1 
ATOM 17415 O OE1 . GLN K  1 114 ? 189.34256 206.61414 133.08611 1.000 67.78060  ? 114 GLN K OE1 1 
ATOM 17416 N NE2 . GLN K  1 114 ? 187.41102 207.75476 133.17421 1.000 73.16668  ? 114 GLN K NE2 1 
ATOM 17417 N N   . ALA K  1 115 ? 188.58226 205.23115 128.24557 1.000 71.95179  ? 115 ALA K N   1 
ATOM 17418 C CA  . ALA K  1 115 ? 188.02069 204.91977 126.93457 1.000 71.86281  ? 115 ALA K CA  1 
ATOM 17419 C C   . ALA K  1 115 ? 187.76075 206.18318 126.12290 1.000 73.70406  ? 115 ALA K C   1 
ATOM 17420 O O   . ALA K  1 115 ? 188.03949 206.22398 124.91869 1.000 71.24415  ? 115 ALA K O   1 
ATOM 17421 C CB  . ALA K  1 115 ? 186.73374 204.11109 127.09487 1.000 57.27764  ? 115 ALA K CB  1 
ATOM 17422 N N   . LYS K  1 116 ? 187.22785 207.22266 126.76041 1.000 72.40158  ? 116 LYS K N   1 
ATOM 17423 C CA  . LYS K  1 116 ? 186.90722 208.47328 126.08299 1.000 70.02636  ? 116 LYS K CA  1 
ATOM 17424 C C   . LYS K  1 116 ? 187.61261 209.62912 126.77902 1.000 75.68335  ? 116 LYS K C   1 
ATOM 17425 O O   . LYS K  1 116 ? 187.42720 209.81993 127.99377 1.000 76.45910  ? 116 LYS K O   1 
ATOM 17426 C CB  . LYS K  1 116 ? 185.39407 208.70430 126.05745 1.000 69.50378  ? 116 LYS K CB  1 
ATOM 17427 C CG  . LYS K  1 116 ? 184.96154 209.90591 125.23362 1.000 77.68225  ? 116 LYS K CG  1 
ATOM 17428 C CD  . LYS K  1 116 ? 183.44784 209.96725 125.10367 1.000 76.30622  ? 116 LYS K CD  1 
ATOM 17429 C CE  . LYS K  1 116 ? 182.78742 210.25739 126.44169 1.000 75.64290  ? 116 LYS K CE  1 
ATOM 17430 N NZ  . LYS K  1 116 ? 183.14382 211.60598 126.95792 1.000 72.46162  ? 116 LYS K NZ  1 
ATOM 17431 N N   . PRO K  1 117 ? 188.41572 210.41988 126.07061 1.000 74.79974  ? 117 PRO K N   1 
ATOM 17432 C CA  . PRO K  1 117 ? 189.07446 211.56435 126.70767 1.000 70.72123  ? 117 PRO K CA  1 
ATOM 17433 C C   . PRO K  1 117 ? 188.07518 212.63583 127.11466 1.000 73.76006  ? 117 PRO K C   1 
ATOM 17434 O O   . PRO K  1 117 ? 187.00057 212.77638 126.52566 1.000 78.34561  ? 117 PRO K O   1 
ATOM 17435 C CB  . PRO K  1 117 ? 190.02293 212.07360 125.61705 1.000 69.23993  ? 117 PRO K CB  1 
ATOM 17436 C CG  . PRO K  1 117 ? 189.35784 211.66292 124.34297 1.000 72.28796  ? 117 PRO K CG  1 
ATOM 17437 C CD  . PRO K  1 117 ? 188.75589 210.31613 124.64127 1.000 73.73101  ? 117 PRO K CD  1 
ATOM 17438 N N   . TYR K  1 118 ? 188.44531 213.39749 128.14197 1.000 67.96361  ? 118 TYR K N   1 
ATOM 17439 C CA  . TYR K  1 118 ? 187.57416 214.45048 128.64652 1.000 64.22012  ? 118 TYR K CA  1 
ATOM 17440 C C   . TYR K  1 118 ? 187.57865 215.65017 127.70540 1.000 68.56265  ? 118 TYR K C   1 
ATOM 17441 O O   . TYR K  1 118 ? 188.63858 216.13380 127.29676 1.000 72.49134  ? 118 TYR K O   1 
ATOM 17442 C CB  . TYR K  1 118 ? 188.00422 214.86881 130.05248 1.000 61.17180  ? 118 TYR K CB  1 
ATOM 17443 C CG  . TYR K  1 118 ? 187.21777 214.18772 131.15193 1.000 62.12270  ? 118 TYR K CG  1 
ATOM 17444 C CD1 . TYR K  1 118 ? 186.66724 212.92663 130.95944 1.000 65.88819  ? 118 TYR K CD1 1 
ATOM 17445 C CD2 . TYR K  1 118 ? 187.01634 214.80993 132.37775 1.000 53.75852  ? 118 TYR K CD2 1 
ATOM 17446 C CE1 . TYR K  1 118 ? 185.94301 212.30223 131.95773 1.000 63.43887  ? 118 TYR K CE1 1 
ATOM 17447 C CE2 . TYR K  1 118 ? 186.28276 214.19759 133.37848 1.000 50.31028  ? 118 TYR K CE2 1 
ATOM 17448 C CZ  . TYR K  1 118 ? 185.75517 212.94177 133.16476 1.000 55.93519  ? 118 TYR K CZ  1 
ATOM 17449 O OH  . TYR K  1 118 ? 185.03377 212.32513 134.16069 1.000 59.02703  ? 118 TYR K OH  1 
ATOM 17450 N N   . GLU K  1 119 ? 186.38558 216.12404 127.36328 1.000 69.44328  ? 119 GLU K N   1 
ATOM 17451 C CA  . GLU K  1 119 ? 186.20582 217.25243 126.44888 1.000 71.18094  ? 119 GLU K CA  1 
ATOM 17452 C C   . GLU K  1 119 ? 186.03476 218.55426 127.23127 1.000 70.39739  ? 119 GLU K C   1 
ATOM 17453 O O   . GLU K  1 119 ? 185.01287 219.23577 127.14593 1.000 73.08181  ? 119 GLU K O   1 
ATOM 17454 C CB  . GLU K  1 119 ? 185.01765 216.99815 125.52488 1.000 73.42705  ? 119 GLU K CB  1 
ATOM 17455 C CG  . GLU K  1 119 ? 184.91173 215.56461 125.02658 1.000 81.01041  ? 119 GLU K CG  1 
ATOM 17456 C CD  . GLU K  1 119 ? 183.69476 215.33969 124.14919 1.000 95.59263  ? 119 GLU K CD  1 
ATOM 17457 O OE1 . GLU K  1 119 ? 182.72933 216.12479 124.25653 1.000 97.61638  ? 119 GLU K OE1 1 
ATOM 17458 O OE2 . GLU K  1 119 ? 183.70284 214.37680 123.35341 1.000 101.37550 ? 119 GLU K OE2 1 
ATOM 17459 N N   . VAL K  1 120 ? 187.06151 218.89856 128.00951 1.000 62.81212  ? 120 VAL K N   1 
ATOM 17460 C CA  . VAL K  1 120 ? 187.01146 220.05545 128.89183 1.000 56.38865  ? 120 VAL K CA  1 
ATOM 17461 C C   . VAL K  1 120 ? 188.27936 220.88277 128.72892 1.000 62.43295  ? 120 VAL K C   1 
ATOM 17462 O O   . VAL K  1 120 ? 189.30184 220.41253 128.22563 1.000 70.46562  ? 120 VAL K O   1 
ATOM 17463 C CB  . VAL K  1 120 ? 186.82745 219.65256 130.37102 1.000 56.95865  ? 120 VAL K CB  1 
ATOM 17464 C CG1 . VAL K  1 120 ? 185.43512 219.09306 130.59760 1.000 59.97072  ? 120 VAL K CG1 1 
ATOM 17465 C CG2 . VAL K  1 120 ? 187.88805 218.64327 130.78139 1.000 60.10011  ? 120 VAL K CG2 1 
ATOM 17466 N N   . GLU K  1 121 ? 188.19148 222.13821 129.16692 1.000 61.64490  ? 121 GLU K N   1 
ATOM 17467 C CA  . GLU K  1 121 ? 189.32914 223.05498 129.16237 1.000 56.43105  ? 121 GLU K CA  1 
ATOM 17468 C C   . GLU K  1 121 ? 189.17868 223.96359 130.37419 1.000 56.35133  ? 121 GLU K C   1 
ATOM 17469 O O   . GLU K  1 121 ? 188.24979 224.77532 130.42755 1.000 60.41480  ? 121 GLU K O   1 
ATOM 17470 C CB  . GLU K  1 121 ? 189.38472 223.86214 127.86814 1.000 63.38248  ? 121 GLU K CB  1 
ATOM 17471 C CG  . GLU K  1 121 ? 190.51437 224.87492 127.81214 1.000 79.39432  ? 121 GLU K CG  1 
ATOM 17472 C CD  . GLU K  1 121 ? 190.89617 225.23959 126.39100 1.000 94.04915  ? 121 GLU K CD  1 
ATOM 17473 O OE1 . GLU K  1 121 ? 190.29224 224.68289 125.44959 1.000 92.33429  ? 121 GLU K OE1 1 
ATOM 17474 O OE2 . GLU K  1 121 ? 191.80243 226.08050 126.21517 1.000 95.28927  ? 121 GLU K OE2 1 
ATOM 17475 N N   . LEU K  1 122 ? 190.08421 223.83018 131.33865 1.000 51.25832  ? 122 LEU K N   1 
ATOM 17476 C CA  . LEU K  1 122 ? 189.96798 224.50503 132.62304 1.000 49.49645  ? 122 LEU K CA  1 
ATOM 17477 C C   . LEU K  1 122 ? 190.92768 225.68482 132.70045 1.000 53.33258  ? 122 LEU K C   1 
ATOM 17478 O O   . LEU K  1 122 ? 191.96650 225.70907 132.03442 1.000 59.63624  ? 122 LEU K O   1 
ATOM 17479 C CB  . LEU K  1 122 ? 190.25870 223.53906 133.77583 1.000 48.23599  ? 122 LEU K CB  1 
ATOM 17480 C CG  . LEU K  1 122 ? 189.81560 222.10137 133.50088 1.000 50.43582  ? 122 LEU K CG  1 
ATOM 17481 C CD1 . LEU K  1 122 ? 190.42061 221.07972 134.46362 1.000 45.09516  ? 122 LEU K CD1 1 
ATOM 17482 C CD2 . LEU K  1 122 ? 188.29531 221.95729 133.43686 1.000 52.30872  ? 122 LEU K CD2 1 
ATOM 17483 N N   . CYS K  1 123 ? 190.56328 226.66885 133.52012 1.000 49.28693  ? 123 CYS K N   1 
ATOM 17484 C CA  . CYS K  1 123 ? 191.42593 227.80224 133.82376 1.000 51.68625  ? 123 CYS K CA  1 
ATOM 17485 C C   . CYS K  1 123 ? 191.41905 228.03527 135.32541 1.000 52.72269  ? 123 CYS K C   1 
ATOM 17486 O O   . CYS K  1 123 ? 190.35538 228.02151 135.95294 1.000 54.91681  ? 123 CYS K O   1 
ATOM 17487 C CB  . CYS K  1 123 ? 190.97541 229.07010 133.09298 1.000 51.21107  ? 123 CYS K CB  1 
ATOM 17488 S SG  . CYS K  1 123 ? 192.15656 230.43637 133.18529 1.000 78.42514  ? 123 CYS K SG  1 
ATOM 17489 N N   . VAL K  1 124 ? 192.60124 228.25112 135.89482 1.000 47.19446  ? 124 VAL K N   1 
ATOM 17490 C CA  . VAL K  1 124 ? 192.76265 228.51365 137.31983 1.000 43.95494  ? 124 VAL K CA  1 
ATOM 17491 C C   . VAL K  1 124 ? 193.33118 229.91654 137.47091 1.000 48.95001  ? 124 VAL K C   1 
ATOM 17492 O O   . VAL K  1 124 ? 194.39908 230.22095 136.92465 1.000 60.20044  ? 124 VAL K O   1 
ATOM 17493 C CB  . VAL K  1 124 ? 193.67285 227.47501 137.99409 1.000 42.07851  ? 124 VAL K CB  1 
ATOM 17494 C CG1 . VAL K  1 124 ? 193.90132 227.83454 139.45315 1.000 47.68830  ? 124 VAL K CG1 1 
ATOM 17495 C CG2 . VAL K  1 124 ? 193.07064 226.08563 137.87245 1.000 37.22371  ? 124 VAL K CG2 1 
ATOM 17496 N N   . ALA K  1 125 ? 192.62071 230.76787 138.20723 1.000 41.97492  ? 125 ALA K N   1 
ATOM 17497 C CA  . ALA K  1 125 ? 193.01565 232.15565 138.41222 1.000 39.79287  ? 125 ALA K CA  1 
ATOM 17498 C C   . ALA K  1 125 ? 193.18497 232.40964 139.90225 1.000 43.90135  ? 125 ALA K C   1 
ATOM 17499 O O   . ALA K  1 125 ? 192.25795 232.17429 140.68479 1.000 49.35070  ? 125 ALA K O   1 
ATOM 17500 C CB  . ALA K  1 125 ? 191.98282 233.11495 137.81732 1.000 42.81745  ? 125 ALA K CB  1 
ATOM 17501 N N   . GLU K  1 126 ? 194.36027 232.89762 140.28811 1.000 46.89231  ? 126 GLU K N   1 
ATOM 17502 C CA  . GLU K  1 126 ? 194.66062 233.23489 141.66997 1.000 45.32697  ? 126 GLU K CA  1 
ATOM 17503 C C   . GLU K  1 126 ? 194.97131 234.72120 141.77922 1.000 56.34990  ? 126 GLU K C   1 
ATOM 17504 O O   . GLU K  1 126 ? 195.54149 235.32143 140.86299 1.000 69.02498  ? 126 GLU K O   1 
ATOM 17505 C CB  . GLU K  1 126 ? 195.84480 232.41723 142.20572 1.000 51.47169  ? 126 GLU K CB  1 
ATOM 17506 C CG  . GLU K  1 126 ? 195.86838 232.30396 143.71974 1.000 59.05514  ? 126 GLU K CG  1 
ATOM 17507 C CD  . GLU K  1 126 ? 197.26549 232.42864 144.29681 1.000 70.60048  ? 126 GLU K CD  1 
ATOM 17508 O OE1 . GLU K  1 126 ? 198.24024 232.36374 143.51850 1.000 72.17866  ? 126 GLU K OE1 1 
ATOM 17509 O OE2 . GLU K  1 126 ? 197.38921 232.59121 145.52898 1.000 67.92677  ? 126 GLU K OE2 1 
ATOM 17510 N N   . VAL K  1 127 ? 194.59203 235.31189 142.91120 1.000 56.29372  ? 127 VAL K N   1 
ATOM 17511 C CA  . VAL K  1 127 ? 194.80813 236.72834 143.16370 1.000 56.97031  ? 127 VAL K CA  1 
ATOM 17512 C C   . VAL K  1 127 ? 195.62684 236.87844 144.44140 1.000 65.64042  ? 127 VAL K C   1 
ATOM 17513 O O   . VAL K  1 127 ? 195.85300 235.92066 145.18130 1.000 64.93576  ? 127 VAL K O   1 
ATOM 17514 C CB  . VAL K  1 127 ? 193.48790 237.51662 143.26356 1.000 51.53537  ? 127 VAL K CB  1 
ATOM 17515 C CG1 . VAL K  1 127 ? 192.73889 237.46136 141.94167 1.000 55.88859  ? 127 VAL K CG1 1 
ATOM 17516 C CG2 . VAL K  1 127 ? 192.63062 236.98499 144.40080 1.000 56.52080  ? 127 VAL K CG2 1 
ATOM 17517 N N   . ALA K  1 128 ? 196.07099 238.10767 144.69001 1.000 72.70144  ? 128 ALA K N   1 
ATOM 17518 C CA  . ALA K  1 128 ? 196.91379 238.38195 145.84327 1.000 72.01970  ? 128 ALA K CA  1 
ATOM 17519 C C   . ALA K  1 128 ? 196.10225 238.35059 147.13334 1.000 66.28943  ? 128 ALA K C   1 
ATOM 17520 O O   . ALA K  1 128 ? 194.89013 238.58173 147.14022 1.000 70.48737  ? 128 ALA K O   1 
ATOM 17521 C CB  . ALA K  1 128 ? 197.59761 239.74011 145.69121 1.000 79.01025  ? 128 ALA K CB  1 
ATOM 17522 N N   . HIS K  1 129 ? 196.78860 238.06060 148.23513 1.000 68.55074  ? 129 HIS K N   1 
ATOM 17523 C CA  . HIS K  1 129 ? 196.15312 238.09927 149.54305 1.000 66.26769  ? 129 HIS K CA  1 
ATOM 17524 C C   . HIS K  1 129 ? 195.90553 239.54144 149.97188 1.000 73.78800  ? 129 HIS K C   1 
ATOM 17525 O O   . HIS K  1 129 ? 196.60224 240.46788 149.54766 1.000 85.46284  ? 129 HIS K O   1 
ATOM 17526 C CB  . HIS K  1 129 ? 197.01807 237.38331 150.58015 1.000 65.07359  ? 129 HIS K CB  1 
ATOM 17527 C CG  . HIS K  1 129 ? 196.90415 235.89125 150.53588 1.000 69.90811  ? 129 HIS K CG  1 
ATOM 17528 N ND1 . HIS K  1 129 ? 197.47384 235.13005 149.53808 1.000 77.34436  ? 129 HIS K ND1 1 
ATOM 17529 C CD2 . HIS K  1 129 ? 196.28728 235.01923 151.36810 1.000 67.24245  ? 129 HIS K CD2 1 
ATOM 17530 C CE1 . HIS K  1 129 ? 197.21206 233.85375 149.75680 1.000 72.61208  ? 129 HIS K CE1 1 
ATOM 17531 N NE2 . HIS K  1 129 ? 196.49365 233.75925 150.86108 1.000 62.60862  ? 129 HIS K NE2 1 
ATOM 17532 N N   . TYR K  1 130 ? 194.90334 239.72207 150.83103 1.000 73.81281  ? 130 TYR K N   1 
ATOM 17533 C CA  . TYR K  1 130 ? 194.53281 241.05754 151.28078 1.000 78.24720  ? 130 TYR K CA  1 
ATOM 17534 C C   . TYR K  1 130 ? 195.70129 241.73452 151.98707 1.000 87.37057  ? 130 TYR K C   1 
ATOM 17535 O O   . TYR K  1 130 ? 196.39371 241.12547 152.80722 1.000 90.51389  ? 130 TYR K O   1 
ATOM 17536 C CB  . TYR K  1 130 ? 193.32397 240.98739 152.21471 1.000 80.59195  ? 130 TYR K CB  1 
ATOM 17537 C CG  . TYR K  1 130 ? 192.82392 242.34309 152.65741 1.000 91.41418  ? 130 TYR K CG  1 
ATOM 17538 C CD1 . TYR K  1 130 ? 192.63467 243.36764 151.73951 1.000 94.37853  ? 130 TYR K CD1 1 
ATOM 17539 C CD2 . TYR K  1 130 ? 192.57485 242.60926 153.99772 1.000 89.22427  ? 130 TYR K CD2 1 
ATOM 17540 C CE1 . TYR K  1 130 ? 192.18507 244.61157 152.13977 1.000 99.28456  ? 130 TYR K CE1 1 
ATOM 17541 C CE2 . TYR K  1 130 ? 192.12500 243.85018 154.40805 1.000 97.75771  ? 130 TYR K CE2 1 
ATOM 17542 C CZ  . TYR K  1 130 ? 191.93339 244.84773 153.47487 1.000 106.67677 ? 130 TYR K CZ  1 
ATOM 17543 O OH  . TYR K  1 130 ? 191.48834 246.08567 153.87792 1.000 109.56719 ? 130 TYR K OH  1 
ATOM 17544 N N   . GLY K  1 131 ? 195.91682 243.00685 151.66057 1.000 87.35948  ? 131 GLY K N   1 
ATOM 17545 C CA  . GLY K  1 131 ? 197.03148 243.75310 152.20453 1.000 91.15156  ? 131 GLY K CA  1 
ATOM 17546 C C   . GLY K  1 131 ? 198.36495 243.48139 151.54846 1.000 94.40847  ? 131 GLY K C   1 
ATOM 17547 O O   . GLY K  1 131 ? 199.38968 243.96301 152.04431 1.000 99.60226  ? 131 GLY K O   1 
ATOM 17548 N N   . GLU K  1 132 ? 198.38776 242.72633 150.45202 1.000 91.58093  ? 132 GLU K N   1 
ATOM 17549 C CA  . GLU K  1 132 ? 199.61945 242.38434 149.75631 1.000 91.97208  ? 132 GLU K CA  1 
ATOM 17550 C C   . GLU K  1 132 ? 199.45073 242.65997 148.26976 1.000 97.71026  ? 132 GLU K C   1 
ATOM 17551 O O   . GLU K  1 132 ? 198.39698 242.37485 147.69410 1.000 98.88181  ? 132 GLU K O   1 
ATOM 17552 C CB  . GLU K  1 132 ? 199.99761 240.91331 149.99253 1.000 88.12249  ? 132 GLU K CB  1 
ATOM 17553 C CG  . GLU K  1 132 ? 200.64939 240.22420 148.80451 1.000 94.61722  ? 132 GLU K CG  1 
ATOM 17554 C CD  . GLU K  1 132 ? 200.81706 238.73238 149.01599 1.000 102.71464 ? 132 GLU K CD  1 
ATOM 17555 O OE1 . GLU K  1 132 ? 201.45545 238.33976 150.01515 1.000 115.94838 ? 132 GLU K OE1 1 
ATOM 17556 O OE2 . GLU K  1 132 ? 200.30839 237.95177 148.18421 1.000 94.83975  ? 132 GLU K OE2 1 
ATOM 17557 N N   . THR K  1 133 ? 200.49135 243.21568 147.65494 1.000 102.74797 ? 133 THR K N   1 
ATOM 17558 C CA  . THR K  1 133 ? 200.47841 243.55549 146.23940 1.000 105.08457 ? 133 THR K CA  1 
ATOM 17559 C C   . THR K  1 133 ? 201.19333 242.47649 145.43628 1.000 103.74282 ? 133 THR K C   1 
ATOM 17560 O O   . THR K  1 133 ? 202.34570 242.13710 145.72106 1.000 102.82012 ? 133 THR K O   1 
ATOM 17561 C CB  . THR K  1 133 ? 201.14542 244.91201 145.99679 1.000 108.36655 ? 133 THR K CB  1 
ATOM 17562 O OG1 . THR K  1 133 ? 200.28828 245.95779 146.47093 1.000 109.77068 ? 133 THR K OG1 1 
ATOM 17563 C CG2 . THR K  1 133 ? 201.41671 245.12105 144.51003 1.000 105.40949 ? 133 THR K CG2 1 
ATOM 17564 N N   . LYS K  1 134 ? 200.50335 241.94647 144.42786 1.000 100.61251 ? 134 LYS K N   1 
ATOM 17565 C CA  . LYS K  1 134 ? 201.03670 240.91364 143.54692 1.000 95.85813  ? 134 LYS K CA  1 
ATOM 17566 C C   . LYS K  1 134 ? 200.13773 240.83601 142.31965 1.000 90.51227  ? 134 LYS K C   1 
ATOM 17567 O O   . LYS K  1 134 ? 198.94203 241.13540 142.38869 1.000 88.01226  ? 134 LYS K O   1 
ATOM 17568 C CB  . LYS K  1 134 ? 201.12030 239.55455 144.25551 1.000 89.17711  ? 134 LYS K CB  1 
ATOM 17569 C CG  . LYS K  1 134 ? 201.65980 238.41539 143.40524 1.000 89.41419  ? 134 LYS K CG  1 
ATOM 17570 C CD  . LYS K  1 134 ? 201.08173 237.07627 143.83055 1.000 91.86537  ? 134 LYS K CD  1 
ATOM 17571 C CE  . LYS K  1 134 ? 199.66648 236.86339 143.31389 1.000 87.16706  ? 134 LYS K CE  1 
ATOM 17572 N NZ  . LYS K  1 134 ? 199.33872 235.41202 143.38219 1.000 72.72309  ? 134 LYS K NZ  1 
ATOM 17573 N N   . ARG K  1 135 ? 200.74390 240.42563 141.16458 1.000 83.12218  ? 135 ARG K N   1 
ATOM 17574 C CA  . ARG K  1 135 ? 199.97905 240.41167 139.92733 1.000 85.95497  ? 135 ARG K CA  1 
ATOM 17575 C C   . ARG K  1 135 ? 199.18450 239.11416 139.80038 1.000 88.81492  ? 135 ARG K C   1 
ATOM 17576 O O   . ARG K  1 135 ? 199.65758 238.04582 140.20353 1.000 93.40715  ? 135 ARG K O   1 
ATOM 17577 C CB  . ARG K  1 135 ? 200.91061 240.56291 138.72515 1.000 85.25763  ? 135 ARG K CB  1 
ATOM 17578 C CG  . ARG K  1 135 ? 200.32446 241.37144 137.57821 1.000 93.21185  ? 135 ARG K CG  1 
ATOM 17579 C CD  . ARG K  1 135 ? 201.29233 241.51817 136.41593 1.000 104.13281 ? 135 ARG K CD  1 
ATOM 17580 N NE  . ARG K  1 135 ? 201.54540 240.25161 135.73965 1.000 112.51440 ? 135 ARG K NE  1 
ATOM 17581 C CZ  . ARG K  1 135 ? 202.23640 240.13555 134.61415 1.000 114.94695 ? 135 ARG K CZ  1 
ATOM 17582 N NH1 . ARG K  1 135 ? 202.74667 241.19346 134.00547 1.000 106.92905 ? 135 ARG K NH1 1 
ATOM 17583 N NH2 . ARG K  1 135 ? 202.41147 238.92975 134.08087 1.000 113.57212 ? 135 ARG K NH2 1 
ATOM 17584 N N   . PRO K  1 136 ? 197.97270 239.18912 139.24926 1.000 79.61272  ? 136 PRO K N   1 
ATOM 17585 C CA  . PRO K  1 136 ? 197.16596 237.97571 139.06148 1.000 69.96010  ? 136 PRO K CA  1 
ATOM 17586 C C   . PRO K  1 136 ? 197.85231 236.96854 138.14868 1.000 71.63044  ? 136 PRO K C   1 
ATOM 17587 O O   . PRO K  1 136 ? 198.54558 237.33354 137.19655 1.000 80.68717  ? 136 PRO K O   1 
ATOM 17588 C CB  . PRO K  1 136 ? 195.86720 238.50536 138.44142 1.000 70.61473  ? 136 PRO K CB  1 
ATOM 17589 C CG  . PRO K  1 136 ? 195.81835 239.94448 138.83543 1.000 70.87460  ? 136 PRO K CG  1 
ATOM 17590 C CD  . PRO K  1 136 ? 197.24156 240.40114 138.84605 1.000 78.97555  ? 136 PRO K CD  1 
ATOM 17591 N N   . GLU K  1 137 ? 197.65027 235.68822 138.45054 1.000 68.85554  ? 137 GLU K N   1 
ATOM 17592 C CA  . GLU K  1 137 ? 198.24321 234.58994 137.69923 1.000 70.88107  ? 137 GLU K CA  1 
ATOM 17593 C C   . GLU K  1 137 ? 197.13761 233.71230 137.13017 1.000 66.85271  ? 137 GLU K C   1 
ATOM 17594 O O   . GLU K  1 137 ? 196.22650 233.30501 137.85902 1.000 71.82635  ? 137 GLU K O   1 
ATOM 17595 C CB  . GLU K  1 137 ? 199.17719 233.76017 138.58534 1.000 74.50706  ? 137 GLU K CB  1 
ATOM 17596 C CG  . GLU K  1 137 ? 200.10957 234.58666 139.46094 1.000 84.05812  ? 137 GLU K CG  1 
ATOM 17597 C CD  . GLU K  1 137 ? 200.99171 233.72370 140.34246 1.000 95.39467  ? 137 GLU K CD  1 
ATOM 17598 O OE1 . GLU K  1 137 ? 200.46367 232.78957 140.98184 1.000 101.33922 ? 137 GLU K OE1 1 
ATOM 17599 O OE2 . GLU K  1 137 ? 202.21323 233.97821 140.39518 1.000 93.31788  ? 137 GLU K OE2 1 
ATOM 17600 N N   . LEU K  1 138 ? 197.22012 233.42401 135.83273 1.000 66.64410  ? 138 LEU K N   1 
ATOM 17601 C CA  . LEU K  1 138 ? 196.24063 232.59877 135.13987 1.000 62.58943  ? 138 LEU K CA  1 
ATOM 17602 C C   . LEU K  1 138 ? 196.92862 231.38987 134.52096 1.000 66.28398  ? 138 LEU K C   1 
ATOM 17603 O O   . LEU K  1 138 ? 198.00759 231.51115 133.93245 1.000 72.26480  ? 138 LEU K O   1 
ATOM 17604 C CB  . LEU K  1 138 ? 195.51095 233.39458 134.04986 1.000 65.54765  ? 138 LEU K CB  1 
ATOM 17605 C CG  . LEU K  1 138 ? 195.15405 234.85318 134.34595 1.000 71.54609  ? 138 LEU K CG  1 
ATOM 17606 C CD1 . LEU K  1 138 ? 194.46615 235.48504 133.14698 1.000 69.59407  ? 138 LEU K CD1 1 
ATOM 17607 C CD2 . LEU K  1 138 ? 194.27212 234.95637 135.57965 1.000 63.68566  ? 138 LEU K CD2 1 
ATOM 17608 N N   . TYR K  1 139 ? 196.29747 230.22475 134.65386 1.000 59.78095  ? 139 TYR K N   1 
ATOM 17609 C CA  . TYR K  1 139 ? 196.81511 228.97978 134.10481 1.000 54.53294  ? 139 TYR K CA  1 
ATOM 17610 C C   . TYR K  1 139 ? 195.75188 228.33299 133.23025 1.000 59.04808  ? 139 TYR K C   1 
ATOM 17611 O O   . TYR K  1 139 ? 194.56229 228.37494 133.55519 1.000 65.56852  ? 139 TYR K O   1 
ATOM 17612 C CB  . TYR K  1 139 ? 197.23651 228.00988 135.21710 1.000 52.73541  ? 139 TYR K CB  1 
ATOM 17613 C CG  . TYR K  1 139 ? 198.25965 228.57725 136.17542 1.000 62.02249  ? 139 TYR K CG  1 
ATOM 17614 C CD1 . TYR K  1 139 ? 199.61995 228.44435 135.92863 1.000 61.06251  ? 139 TYR K CD1 1 
ATOM 17615 C CD2 . TYR K  1 139 ? 197.86465 229.24133 137.33008 1.000 57.21968  ? 139 TYR K CD2 1 
ATOM 17616 C CE1 . TYR K  1 139 ? 200.55804 228.96035 136.80229 1.000 63.46397  ? 139 TYR K CE1 1 
ATOM 17617 C CE2 . TYR K  1 139 ? 198.79525 229.76042 138.20970 1.000 62.69209  ? 139 TYR K CE2 1 
ATOM 17618 C CZ  . TYR K  1 139 ? 200.13982 229.61722 137.94089 1.000 68.49647  ? 139 TYR K CZ  1 
ATOM 17619 O OH  . TYR K  1 139 ? 201.06970 230.13204 138.81425 1.000 73.26069  ? 139 TYR K OH  1 
ATOM 17620 N N   . ARG K  1 140 ? 196.18366 227.73308 132.12316 1.000 61.10294  ? 140 ARG K N   1 
ATOM 17621 C CA  . ARG K  1 140 ? 195.29010 227.06035 131.18914 1.000 58.14810  ? 140 ARG K CA  1 
ATOM 17622 C C   . ARG K  1 140 ? 195.69368 225.59805 131.07357 1.000 57.84807  ? 140 ARG K C   1 
ATOM 17623 O O   . ARG K  1 140 ? 196.87956 225.28923 130.91747 1.000 62.07665  ? 140 ARG K O   1 
ATOM 17624 C CB  . ARG K  1 140 ? 195.32162 227.72984 129.81137 1.000 62.63176  ? 140 ARG K CB  1 
ATOM 17625 C CG  . ARG K  1 140 ? 194.57605 226.95825 128.73320 1.000 64.53106  ? 140 ARG K CG  1 
ATOM 17626 C CD  . ARG K  1 140 ? 194.99744 227.38170 127.33432 1.000 68.73462  ? 140 ARG K CD  1 
ATOM 17627 N NE  . ARG K  1 140 ? 194.05860 228.33664 126.75810 1.000 85.69415  ? 140 ARG K NE  1 
ATOM 17628 C CZ  . ARG K  1 140 ? 194.38176 229.55748 126.35417 1.000 88.96294  ? 140 ARG K CZ  1 
ATOM 17629 N NH1 . ARG K  1 140 ? 195.63261 229.98664 126.38493 1.000 90.24125  ? 140 ARG K NH1 1 
ATOM 17630 N NH2 . ARG K  1 140 ? 193.42924 230.36021 125.88820 1.000 81.55566  ? 140 ARG K NH2 1 
ATOM 17631 N N   . ILE K  1 141 ? 194.71058 224.70344 131.15456 1.000 51.36084  ? 141 ILE K N   1 
ATOM 17632 C CA  . ILE K  1 141 ? 194.93290 223.26627 131.04821 1.000 49.99298  ? 141 ILE K CA  1 
ATOM 17633 C C   . ILE K  1 141 ? 194.03960 222.72418 129.94146 1.000 60.38822  ? 141 ILE K C   1 
ATOM 17634 O O   . ILE K  1 141 ? 192.83349 222.99609 129.92191 1.000 66.17647  ? 141 ILE K O   1 
ATOM 17635 C CB  . ILE K  1 141 ? 194.65631 222.54078 132.37790 1.000 48.21459  ? 141 ILE K CB  1 
ATOM 17636 C CG1 . ILE K  1 141 ? 195.26451 223.31326 133.55039 1.000 46.78318  ? 141 ILE K CG1 1 
ATOM 17637 C CG2 . ILE K  1 141 ? 195.21563 221.12886 132.33241 1.000 48.80994  ? 141 ILE K CG2 1 
ATOM 17638 C CD1 . ILE K  1 141 ? 194.23793 223.94592 134.46283 1.000 49.19998  ? 141 ILE K CD1 1 
ATOM 17639 N N   . THR K  1 142 ? 194.63054 221.95991 129.02566 1.000 61.39171  ? 142 THR K N   1 
ATOM 17640 C CA  . THR K  1 142 ? 193.91896 221.41359 127.88200 1.000 65.24624  ? 142 THR K CA  1 
ATOM 17641 C C   . THR K  1 142 ? 193.47156 219.97958 128.16400 1.000 65.92560  ? 142 THR K C   1 
ATOM 17642 O O   . THR K  1 142 ? 193.63236 219.45043 129.26582 1.000 65.72890  ? 142 THR K O   1 
ATOM 17643 C CB  . THR K  1 142 ? 194.79042 221.47795 126.62559 1.000 65.26377  ? 142 THR K CB  1 
ATOM 17644 O OG1 . THR K  1 142 ? 195.86396 220.53539 126.73614 1.000 68.95333  ? 142 THR K OG1 1 
ATOM 17645 C CG2 . THR K  1 142 ? 195.36021 222.87717 126.44050 1.000 61.80398  ? 142 THR K CG2 1 
ATOM 17646 N N   . TYR K  1 143 ? 192.90414 219.34252 127.13590 1.000 68.33354  ? 143 TYR K N   1 
ATOM 17647 C CA  . TYR K  1 143 ? 192.31301 218.01784 127.30337 1.000 64.50244  ? 143 TYR K CA  1 
ATOM 17648 C C   . TYR K  1 143 ? 193.36500 216.94307 127.55429 1.000 68.19273  ? 143 TYR K C   1 
ATOM 17649 O O   . TYR K  1 143 ? 193.09906 215.98048 128.28311 1.000 67.59823  ? 143 TYR K O   1 
ATOM 17650 C CB  . TYR K  1 143 ? 191.46065 217.66761 126.08050 1.000 65.29819  ? 143 TYR K CB  1 
ATOM 17651 C CG  . TYR K  1 143 ? 192.14671 217.87778 124.74536 1.000 72.88494  ? 143 TYR K CG  1 
ATOM 17652 C CD1 . TYR K  1 143 ? 193.08319 216.96894 124.26714 1.000 71.02720  ? 143 TYR K CD1 1 
ATOM 17653 C CD2 . TYR K  1 143 ? 191.86067 218.99138 123.96654 1.000 72.50366  ? 143 TYR K CD2 1 
ATOM 17654 C CE1 . TYR K  1 143 ? 193.71038 217.16098 123.05061 1.000 71.66744  ? 143 TYR K CE1 1 
ATOM 17655 C CE2 . TYR K  1 143 ? 192.48264 219.19205 122.74867 1.000 74.88440  ? 143 TYR K CE2 1 
ATOM 17656 C CZ  . TYR K  1 143 ? 193.40662 218.27396 122.29596 1.000 77.55215  ? 143 TYR K CZ  1 
ATOM 17657 O OH  . TYR K  1 143 ? 194.02875 218.46921 121.08442 1.000 88.13527  ? 143 TYR K OH  1 
ATOM 17658 N N   . ASP K  1 144 ? 194.55276 217.08123 126.97002 1.000 66.65120  ? 144 ASP K N   1 
ATOM 17659 C CA  . ASP K  1 144 ? 195.60802 216.08859 127.12464 1.000 62.27943  ? 144 ASP K CA  1 
ATOM 17660 C C   . ASP K  1 144 ? 196.44031 216.29959 128.38109 1.000 64.30187  ? 144 ASP K C   1 
ATOM 17661 O O   . ASP K  1 144 ? 197.33491 215.49355 128.65645 1.000 66.23258  ? 144 ASP K O   1 
ATOM 17662 C CB  . ASP K  1 144 ? 196.52451 216.09155 125.89525 1.000 61.81104  ? 144 ASP K CB  1 
ATOM 17663 C CG  . ASP K  1 144 ? 196.97740 217.48555 125.51151 1.000 70.47325  ? 144 ASP K CG  1 
ATOM 17664 O OD1 . ASP K  1 144 ? 196.28374 218.45840 125.87517 1.000 68.90242  ? 144 ASP K OD1 1 
ATOM 17665 O OD2 . ASP K  1 144 ? 198.02663 217.60892 124.84472 1.000 83.49681  ? 144 ASP K OD2 1 
ATOM 17666 N N   . GLY K  1 145 ? 196.16896 217.35050 129.14669 1.000 63.93558  ? 145 GLY K N   1 
ATOM 17667 C CA  . GLY K  1 145 ? 196.93180 217.64635 130.33791 1.000 60.09176  ? 145 GLY K CA  1 
ATOM 17668 C C   . GLY K  1 145 ? 198.00875 218.69367 130.17609 1.000 57.96105  ? 145 GLY K C   1 
ATOM 17669 O O   . GLY K  1 145 ? 198.81045 218.87495 131.09971 1.000 62.61988  ? 145 GLY K O   1 
ATOM 17670 N N   . SER K  1 146 ? 198.06058 219.38119 129.03765 1.000 62.22126  ? 146 SER K N   1 
ATOM 17671 C CA  . SER K  1 146 ? 199.05570 220.42531 128.84341 1.000 62.62253  ? 146 SER K CA  1 
ATOM 17672 C C   . SER K  1 146 ? 198.78806 221.58562 129.79296 1.000 62.48997  ? 146 SER K C   1 
ATOM 17673 O O   . SER K  1 146 ? 197.63572 221.93008 130.06679 1.000 70.03685  ? 146 SER K O   1 
ATOM 17674 C CB  . SER K  1 146 ? 199.04336 220.91347 127.39546 1.000 62.04305  ? 146 SER K CB  1 
ATOM 17675 O OG  . SER K  1 146 ? 199.45212 219.88820 126.50670 1.000 59.81071  ? 146 SER K OG  1 
ATOM 17676 N N   . ILE K  1 147 ? 199.85904 222.19145 130.29595 1.000 55.97664  ? 147 ILE K N   1 
ATOM 17677 C CA  . ILE K  1 147 ? 199.75136 223.33538 131.19069 1.000 53.94222  ? 147 ILE K CA  1 
ATOM 17678 C C   . ILE K  1 147 ? 200.52367 224.50450 130.59540 1.000 58.95853  ? 147 ILE K C   1 
ATOM 17679 O O   . ILE K  1 147 ? 201.52637 224.32463 129.89593 1.000 64.51060  ? 147 ILE K O   1 
ATOM 17680 C CB  . ILE K  1 147 ? 200.25651 222.98882 132.61079 1.000 51.01466  ? 147 ILE K CB  1 
ATOM 17681 C CG1 . ILE K  1 147 ? 199.65234 223.93980 133.64812 1.000 50.43407  ? 147 ILE K CG1 1 
ATOM 17682 C CG2 . ILE K  1 147 ? 201.78161 222.96304 132.66229 1.000 59.35918  ? 147 ILE K CG2 1 
ATOM 17683 C CD1 . ILE K  1 147 ? 199.95079 223.55056 135.07928 1.000 55.66141  ? 147 ILE K CD1 1 
ATOM 17684 N N   . ALA K  1 148 ? 200.02937 225.71299 130.85641 1.000 57.31185  ? 148 ALA K N   1 
ATOM 17685 C CA  . ALA K  1 148 ? 200.64429 226.92044 130.32724 1.000 65.22799  ? 148 ALA K CA  1 
ATOM 17686 C C   . ALA K  1 148 ? 200.29971 228.09491 131.23016 1.000 70.95467  ? 148 ALA K C   1 
ATOM 17687 O O   . ALA K  1 148 ? 199.33404 228.05370 131.99696 1.000 76.69841  ? 148 ALA K O   1 
ATOM 17688 C CB  . ALA K  1 148 ? 200.19403 227.19855 128.88776 1.000 61.98454  ? 148 ALA K CB  1 
ATOM 17689 N N   . ASP K  1 149 ? 201.10571 229.14740 131.12734 1.000 71.70716  ? 149 ASP K N   1 
ATOM 17690 C CA  . ASP K  1 149 ? 200.92141 230.36884 131.89851 1.000 71.61455  ? 149 ASP K CA  1 
ATOM 17691 C C   . ASP K  1 149 ? 200.58491 231.51297 130.95252 1.000 77.04315  ? 149 ASP K C   1 
ATOM 17692 O O   . ASP K  1 149 ? 201.32015 231.76663 129.99230 1.000 78.52053  ? 149 ASP K O   1 
ATOM 17693 C CB  . ASP K  1 149 ? 202.17730 230.69772 132.70945 1.000 73.52267  ? 149 ASP K CB  1 
ATOM 17694 C CG  . ASP K  1 149 ? 201.95996 231.83482 133.68856 1.000 83.38441  ? 149 ASP K CG  1 
ATOM 17695 O OD1 . ASP K  1 149 ? 200.78942 232.15696 133.98159 1.000 84.04682  ? 149 ASP K OD1 1 
ATOM 17696 O OD2 . ASP K  1 149 ? 202.96242 232.40689 134.16611 1.000 87.29881  ? 149 ASP K OD2 1 
ATOM 17697 N N   . GLU K  1 150 ? 199.47214 232.19269 131.21964 1.000 78.85827  ? 150 GLU K N   1 
ATOM 17698 C CA  . GLU K  1 150 ? 199.00344 233.28352 130.38495 1.000 85.08683  ? 150 GLU K CA  1 
ATOM 17699 C C   . GLU K  1 150 ? 199.01338 234.58459 131.17547 1.000 90.80298  ? 150 GLU K C   1 
ATOM 17700 O O   . GLU K  1 150 ? 198.44241 234.64303 132.27412 1.000 88.37246  ? 150 GLU K O   1 
ATOM 17701 C CB  . GLU K  1 150 ? 197.59366 232.99847 129.85428 1.000 85.53050  ? 150 GLU K CB  1 
ATOM 17702 C CG  . GLU K  1 150 ? 197.43793 231.61121 129.25364 1.000 88.61815  ? 150 GLU K CG  1 
ATOM 17703 C CD  . GLU K  1 150 ? 197.91757 231.54356 127.81649 1.000 95.54100  ? 150 GLU K CD  1 
ATOM 17704 O OE1 . GLU K  1 150 ? 198.13305 232.61366 127.20924 1.000 97.86394  ? 150 GLU K OE1 1 
ATOM 17705 O OE2 . GLU K  1 150 ? 198.08196 230.42059 127.29410 1.000 93.45928  ? 150 GLU K OE2 1 
ATOM 17706 N N   . PRO K  1 151 ? 199.64714 235.64167 130.66071 1.000 97.63115  ? 151 PRO K N   1 
ATOM 17707 C CA  . PRO K  1 151 ? 199.84287 236.83994 131.49221 1.000 102.01935 ? 151 PRO K CA  1 
ATOM 17708 C C   . PRO K  1 151 ? 198.58771 237.67429 131.69410 1.000 97.36527  ? 151 PRO K C   1 
ATOM 17709 O O   . PRO K  1 151 ? 198.32708 238.10011 132.82626 1.000 88.99088  ? 151 PRO K O   1 
ATOM 17710 C CB  . PRO K  1 151 ? 200.92835 237.60760 130.72765 1.000 100.18692 ? 151 PRO K CB  1 
ATOM 17711 C CG  . PRO K  1 151 ? 200.73041 237.20292 129.30524 1.000 99.76146  ? 151 PRO K CG  1 
ATOM 17712 C CD  . PRO K  1 151 ? 200.29573 235.76278 129.34355 1.000 94.58269  ? 151 PRO K CD  1 
ATOM 17713 N N   . HIS K  1 152 ? 197.78920 237.89669 130.64995 1.000 95.46552  ? 152 HIS K N   1 
ATOM 17714 C CA  . HIS K  1 152 ? 196.68818 238.84929 130.71707 1.000 94.80749  ? 152 HIS K CA  1 
ATOM 17715 C C   . HIS K  1 152 ? 195.32024 238.18312 130.63055 1.000 89.90309  ? 152 HIS K C   1 
ATOM 17716 O O   . HIS K  1 152 ? 194.49424 238.35801 131.53071 1.000 88.15693  ? 152 HIS K O   1 
ATOM 17717 C CB  . HIS K  1 152 ? 196.84467 239.89665 129.60504 1.000 101.73332 ? 152 HIS K CB  1 
ATOM 17718 C CG  . HIS K  1 152 ? 198.04180 240.78042 129.77249 1.000 106.49659 ? 152 HIS K CG  1 
ATOM 17719 N ND1 . HIS K  1 152 ? 198.12568 241.74301 130.75545 1.000 104.25478 ? 152 HIS K ND1 1 
ATOM 17720 C CD2 . HIS K  1 152 ? 199.20323 240.84872 129.07956 1.000 106.18028 ? 152 HIS K CD2 1 
ATOM 17721 C CE1 . HIS K  1 152 ? 199.28761 242.36483 130.66203 1.000 102.56441 ? 152 HIS K CE1 1 
ATOM 17722 N NE2 . HIS K  1 152 ? 199.96020 241.84140 129.65297 1.000 104.14992 ? 152 HIS K NE2 1 
ATOM 17723 N N   . PHE K  1 153 ? 195.04982 237.41952 129.57299 1.000 85.46310  ? 153 PHE K N   1 
ATOM 17724 C CA  . PHE K  1 153 ? 193.71741 236.87317 129.35622 1.000 80.81959  ? 153 PHE K CA  1 
ATOM 17725 C C   . PHE K  1 153 ? 193.80286 235.41634 128.92298 1.000 79.86106  ? 153 PHE K C   1 
ATOM 17726 O O   . PHE K  1 153 ? 194.81666 234.95921 128.38946 1.000 77.88578  ? 153 PHE K O   1 
ATOM 17727 C CB  . PHE K  1 153 ? 192.93407 237.68915 128.31471 1.000 83.05032  ? 153 PHE K CB  1 
ATOM 17728 C CG  . PHE K  1 153 ? 193.68569 237.93065 127.03289 1.000 88.13928  ? 153 PHE K CG  1 
ATOM 17729 C CD1 . PHE K  1 153 ? 193.75903 236.94989 126.05657 1.000 86.75041  ? 153 PHE K CD1 1 
ATOM 17730 C CD2 . PHE K  1 153 ? 194.28461 239.15542 126.79027 1.000 90.13245  ? 153 PHE K CD2 1 
ATOM 17731 C CE1 . PHE K  1 153 ? 194.44218 237.17640 124.87712 1.000 88.58890  ? 153 PHE K CE1 1 
ATOM 17732 C CE2 . PHE K  1 153 ? 194.96916 239.38750 125.61323 1.000 92.28402  ? 153 PHE K CE2 1 
ATOM 17733 C CZ  . PHE K  1 153 ? 195.04643 238.39743 124.65478 1.000 92.88211  ? 153 PHE K CZ  1 
ATOM 17734 N N   . VAL K  1 154 ? 192.71183 234.69119 129.16690 1.000 80.90454  ? 154 VAL K N   1 
ATOM 17735 C CA  . VAL K  1 154 ? 192.55824 233.30171 128.75229 1.000 78.91573  ? 154 VAL K CA  1 
ATOM 17736 C C   . VAL K  1 154 ? 191.22535 233.16990 128.02858 1.000 81.80603  ? 154 VAL K C   1 
ATOM 17737 O O   . VAL K  1 154 ? 190.18450 233.57020 128.56177 1.000 80.93346  ? 154 VAL K O   1 
ATOM 17738 C CB  . VAL K  1 154 ? 192.62106 232.33483 129.95086 1.000 76.83786  ? 154 VAL K CB  1 
ATOM 17739 C CG1 . VAL K  1 154 ? 192.08109 230.96583 129.56264 1.000 74.56943  ? 154 VAL K CG1 1 
ATOM 17740 C CG2 . VAL K  1 154 ? 194.04318 232.22541 130.47274 1.000 84.63466  ? 154 VAL K CG2 1 
ATOM 17741 N N   . VAL K  1 155 ? 191.25600 232.61253 126.81949 1.000 84.89212  ? 155 VAL K N   1 
ATOM 17742 C CA  . VAL K  1 155 ? 190.06291 232.43026 126.00064 1.000 85.11131  ? 155 VAL K CA  1 
ATOM 17743 C C   . VAL K  1 155 ? 189.96319 230.95970 125.62000 1.000 83.07027  ? 155 VAL K C   1 
ATOM 17744 O O   . VAL K  1 155 ? 190.93743 230.37356 125.13514 1.000 87.78610  ? 155 VAL K O   1 
ATOM 17745 C CB  . VAL K  1 155 ? 190.09366 233.31777 124.74129 1.000 82.53516  ? 155 VAL K CB  1 
ATOM 17746 C CG1 . VAL K  1 155 ? 188.93364 232.97979 123.82101 1.000 85.36987  ? 155 VAL K CG1 1 
ATOM 17747 C CG2 . VAL K  1 155 ? 190.06363 234.78603 125.12737 1.000 84.79284  ? 155 VAL K CG2 1 
ATOM 17748 N N   . MET K  1 156 ? 188.79015 230.36636 125.83838 1.000 75.04515  ? 156 MET K N   1 
ATOM 17749 C CA  . MET K  1 156 ? 188.58266 228.94838 125.58492 1.000 83.12925  ? 156 MET K CA  1 
ATOM 17750 C C   . MET K  1 156 ? 187.17199 228.72793 125.05758 1.000 87.43952  ? 156 MET K C   1 
ATOM 17751 O O   . MET K  1 156 ? 186.26886 229.53757 125.28151 1.000 87.01597  ? 156 MET K O   1 
ATOM 17752 C CB  . MET K  1 156 ? 188.78782 228.11570 126.85538 1.000 77.78184  ? 156 MET K CB  1 
ATOM 17753 C CG  . MET K  1 156 ? 188.33409 228.83542 128.11049 1.000 78.93159  ? 156 MET K CG  1 
ATOM 17754 S SD  . MET K  1 156 ? 189.22915 228.41594 129.61257 1.000 68.30064  ? 156 MET K SD  1 
ATOM 17755 C CE  . MET K  1 156 ? 188.37604 229.47693 130.77630 1.000 72.60743  ? 156 MET K CE  1 
ATOM 17756 N N   . GLY K  1 157 ? 186.99294 227.61443 124.35018 1.000 85.97999  ? 157 GLY K N   1 
ATOM 17757 C CA  . GLY K  1 157 ? 185.67226 227.19236 123.92550 1.000 88.59207  ? 157 GLY K CA  1 
ATOM 17758 C C   . GLY K  1 157 ? 185.26324 227.65464 122.54221 1.000 96.86414  ? 157 GLY K C   1 
ATOM 17759 O O   . GLY K  1 157 ? 185.06680 228.85131 122.31113 1.000 94.11197  ? 157 GLY K O   1 
ATOM 17760 N N   . GLY K  1 158 ? 185.11754 226.70885 121.61598 1.000 97.30591  ? 158 GLY K N   1 
ATOM 17761 C CA  . GLY K  1 158 ? 184.63747 227.03131 120.28766 1.000 94.55605  ? 158 GLY K CA  1 
ATOM 17762 C C   . GLY K  1 158 ? 185.66385 227.76630 119.43720 1.000 105.14799 ? 158 GLY K C   1 
ATOM 17763 O O   . GLY K  1 158 ? 186.87901 227.66124 119.62672 1.000 107.23604 ? 158 GLY K O   1 
ATOM 17764 N N   . THR K  1 159 ? 185.14034 228.52868 118.47618 1.000 105.35184 ? 159 THR K N   1 
ATOM 17765 C CA  . THR K  1 159 ? 185.96116 229.31233 117.55362 1.000 108.91823 ? 159 THR K CA  1 
ATOM 17766 C C   . THR K  1 159 ? 186.52513 230.51442 118.30486 1.000 108.18415 ? 159 THR K C   1 
ATOM 17767 O O   . THR K  1 159 ? 185.98375 231.62249 118.27462 1.000 108.30461 ? 159 THR K O   1 
ATOM 17768 C CB  . THR K  1 159 ? 185.14158 229.75174 116.34576 1.000 114.78043 ? 159 THR K CB  1 
ATOM 17769 O OG1 . THR K  1 159 ? 183.82472 230.12196 116.77389 1.000 107.77833 ? 159 THR K OG1 1 
ATOM 17770 C CG2 . THR K  1 159 ? 185.04151 228.62995 115.32625 1.000 109.42865 ? 159 THR K CG2 1 
ATOM 17771 N N   . THR K  1 160 ? 187.64686 230.28746 118.98622 1.000 103.24672 ? 160 THR K N   1 
ATOM 17772 C CA  . THR K  1 160 ? 188.22295 231.30229 119.85804 1.000 107.44838 ? 160 THR K CA  1 
ATOM 17773 C C   . THR K  1 160 ? 189.12523 232.28863 119.12888 1.000 112.79900 ? 160 THR K C   1 
ATOM 17774 O O   . THR K  1 160 ? 189.62078 233.22425 119.76402 1.000 113.33396 ? 160 THR K O   1 
ATOM 17775 C CB  . THR K  1 160 ? 189.00977 230.63669 120.98948 1.000 101.49413 ? 160 THR K CB  1 
ATOM 17776 O OG1 . THR K  1 160 ? 189.90831 229.66380 120.44257 1.000 100.54627 ? 160 THR K OG1 1 
ATOM 17777 C CG2 . THR K  1 160 ? 188.06136 229.95784 121.96048 1.000 95.80916  ? 160 THR K CG2 1 
ATOM 17778 N N   . GLU K  1 161 ? 189.35598 232.10658 117.82939 1.000 115.18243 ? 161 GLU K N   1 
ATOM 17779 C CA  . GLU K  1 161 ? 190.25196 233.00676 117.10481 1.000 112.79028 ? 161 GLU K CA  1 
ATOM 17780 C C   . GLU K  1 161 ? 189.74573 234.44566 117.05949 1.000 111.14790 ? 161 GLU K C   1 
ATOM 17781 O O   . GLU K  1 161 ? 190.53394 235.36012 117.36253 1.000 112.42665 ? 161 GLU K O   1 
ATOM 17782 C CB  . GLU K  1 161 ? 190.50524 232.45415 115.69560 1.000 110.46382 ? 161 GLU K CB  1 
ATOM 17783 C CG  . GLU K  1 161 ? 191.18321 231.06787 115.59380 1.000 117.63376 ? 161 GLU K CG  1 
ATOM 17784 C CD  . GLU K  1 161 ? 192.09472 230.67352 116.76189 1.000 123.61640 ? 161 GLU K CD  1 
ATOM 17785 O OE1 . GLU K  1 161 ? 192.73235 231.54284 117.39667 1.000 123.21341 ? 161 GLU K OE1 1 
ATOM 17786 O OE2 . GLU K  1 161 ? 192.17147 229.46029 117.04779 1.000 128.22497 ? 161 GLU K OE2 1 
ATOM 17787 N N   . PRO K  1 162 ? 188.48731 234.73037 116.68699 1.000 108.60598 ? 162 PRO K N   1 
ATOM 17788 C CA  . PRO K  1 162 ? 188.04878 236.13787 116.68324 1.000 109.60351 ? 162 PRO K CA  1 
ATOM 17789 C C   . PRO K  1 162 ? 188.09278 236.78860 118.05386 1.000 109.91567 ? 162 PRO K C   1 
ATOM 17790 O O   . PRO K  1 162 ? 188.50148 237.95033 118.16885 1.000 111.42609 ? 162 PRO K O   1 
ATOM 17791 C CB  . PRO K  1 162 ? 186.61552 236.05793 116.13585 1.000 110.13554 ? 162 PRO K CB  1 
ATOM 17792 C CG  . PRO K  1 162 ? 186.18459 234.66109 116.39312 1.000 109.06102 ? 162 PRO K CG  1 
ATOM 17793 C CD  . PRO K  1 162 ? 187.41503 233.83373 116.21672 1.000 108.04703 ? 162 PRO K CD  1 
ATOM 17794 N N   . ILE K  1 163 ? 187.69454 236.06694 119.10368 1.000 108.02742 ? 163 ILE K N   1 
ATOM 17795 C CA  . ILE K  1 163 ? 187.73517 236.63594 120.44716 1.000 106.95029 ? 163 ILE K CA  1 
ATOM 17796 C C   . ILE K  1 163 ? 189.17615 236.83689 120.89747 1.000 108.02393 ? 163 ILE K C   1 
ATOM 17797 O O   . ILE K  1 163 ? 189.50029 237.82604 121.56702 1.000 108.01183 ? 163 ILE K O   1 
ATOM 17798 C CB  . ILE K  1 163 ? 186.95040 235.75016 121.43096 1.000 103.05396 ? 163 ILE K CB  1 
ATOM 17799 C CG1 . ILE K  1 163 ? 185.61002 235.33376 120.82296 1.000 104.43914 ? 163 ILE K CG1 1 
ATOM 17800 C CG2 . ILE K  1 163 ? 186.73079 236.48335 122.74149 1.000 101.47162 ? 163 ILE K CG2 1 
ATOM 17801 C CD1 . ILE K  1 163 ? 185.48391 233.84781 120.58362 1.000 96.68047  ? 163 ILE K CD1 1 
ATOM 17802 N N   . ALA K  1 164 ? 190.06343 235.90561 120.53831 1.000 109.77343 ? 164 ALA K N   1 
ATOM 17803 C CA  . ALA K  1 164 ? 191.47518 236.06790 120.86612 1.000 108.25863 ? 164 ALA K CA  1 
ATOM 17804 C C   . ALA K  1 164 ? 192.05162 237.30996 120.20201 1.000 113.10804 ? 164 ALA K C   1 
ATOM 17805 O O   . ALA K  1 164 ? 192.79297 238.07018 120.83300 1.000 113.29260 ? 164 ALA K O   1 
ATOM 17806 C CB  . ALA K  1 164 ? 192.26211 234.82429 120.45351 1.000 101.09897 ? 164 ALA K CB  1 
ATOM 17807 N N   . ASN K  1 165 ? 191.71520 237.53893 118.92984 1.000 116.18399 ? 165 ASN K N   1 
ATOM 17808 C CA  . ASN K  1 165 ? 192.17956 238.74817 118.25499 1.000 114.50565 ? 165 ASN K CA  1 
ATOM 17809 C C   . ASN K  1 165 ? 191.58877 239.99939 118.89628 1.000 112.21410 ? 165 ASN K C   1 
ATOM 17810 O O   . ASN K  1 165 ? 192.29356 240.99722 119.10223 1.000 111.43010 ? 165 ASN K O   1 
ATOM 17811 C CB  . ASN K  1 165 ? 191.81939 238.69408 116.77014 1.000 111.74034 ? 165 ASN K CB  1 
ATOM 17812 C CG  . ASN K  1 165 ? 192.73757 237.78526 115.97799 1.000 112.95332 ? 165 ASN K CG  1 
ATOM 17813 O OD1 . ASN K  1 165 ? 193.47443 236.97901 116.54558 1.000 112.44299 ? 165 ASN K OD1 1 
ATOM 17814 N ND2 . ASN K  1 165 ? 192.70681 237.92099 114.65659 1.000 113.45002 ? 165 ASN K ND2 1 
ATOM 17815 N N   . ALA K  1 166 ? 190.29280 239.96313 119.21960 1.000 110.06410 ? 166 ALA K N   1 
ATOM 17816 C CA  . ALA K  1 166 ? 189.61665 241.13204 119.76776 1.000 108.39943 ? 166 ALA K CA  1 
ATOM 17817 C C   . ALA K  1 166 ? 190.08242 241.46646 121.17636 1.000 112.06442 ? 166 ALA K C   1 
ATOM 17818 O O   . ALA K  1 166 ? 189.93452 242.61537 121.60554 1.000 112.48746 ? 166 ALA K O   1 
ATOM 17819 C CB  . ALA K  1 166 ? 188.10258 240.91712 119.75802 1.000 105.59920 ? 166 ALA K CB  1 
ATOM 17820 N N   . LEU K  1 167 ? 190.61832 240.49097 121.90938 1.000 110.67347 ? 167 LEU K N   1 
ATOM 17821 C CA  . LEU K  1 167 ? 191.20799 240.76716 123.21175 1.000 107.64490 ? 167 LEU K CA  1 
ATOM 17822 C C   . LEU K  1 167 ? 192.69847 241.06758 123.13364 1.000 113.31802 ? 167 LEU K C   1 
ATOM 17823 O O   . LEU K  1 167 ? 193.22681 241.74187 124.02413 1.000 118.18523 ? 167 LEU K O   1 
ATOM 17824 C CB  . LEU K  1 167 ? 190.96690 239.59432 124.16644 1.000 103.52916 ? 167 LEU K CB  1 
ATOM 17825 C CG  . LEU K  1 167 ? 189.59323 239.60487 124.84155 1.000 101.20033 ? 167 LEU K CG  1 
ATOM 17826 C CD1 . LEU K  1 167 ? 189.35531 238.32215 125.62046 1.000 99.61217  ? 167 LEU K CD1 1 
ATOM 17827 C CD2 . LEU K  1 167 ? 189.44197 240.82435 125.73921 1.000 98.11201  ? 167 LEU K CD2 1 
ATOM 17828 N N   . LYS K  1 168 ? 193.38821 240.57615 122.10158 1.000 114.51447 ? 168 LYS K N   1 
ATOM 17829 C CA  . LYS K  1 168 ? 194.75765 241.01024 121.85196 1.000 116.87005 ? 168 LYS K CA  1 
ATOM 17830 C C   . LYS K  1 168 ? 194.80079 242.48846 121.49264 1.000 119.74594 ? 168 LYS K C   1 
ATOM 17831 O O   . LYS K  1 168 ? 195.68425 243.22310 121.95005 1.000 117.95165 ? 168 LYS K O   1 
ATOM 17832 C CB  . LYS K  1 168 ? 195.37505 240.16811 120.73565 1.000 112.28108 ? 168 LYS K CB  1 
ATOM 17833 C CG  . LYS K  1 168 ? 196.80912 240.52935 120.38456 1.000 114.05422 ? 168 LYS K CG  1 
ATOM 17834 C CD  . LYS K  1 168 ? 197.81099 240.03924 121.41918 1.000 117.11756 ? 168 LYS K CD  1 
ATOM 17835 C CE  . LYS K  1 168 ? 199.22267 240.37815 120.96752 1.000 116.93008 ? 168 LYS K CE  1 
ATOM 17836 N NZ  . LYS K  1 168 ? 199.54730 239.72914 119.66720 1.000 116.87905 ? 168 LYS K NZ  1 
ATOM 17837 N N   . GLU K  1 169 ? 193.85562 242.94123 120.67503 1.000 122.79627 ? 169 GLU K N   1 
ATOM 17838 C CA  . GLU K  1 169 ? 193.78219 244.34352 120.29519 1.000 124.93255 ? 169 GLU K CA  1 
ATOM 17839 C C   . GLU K  1 169 ? 192.84247 245.10765 121.22071 1.000 122.87295 ? 169 GLU K C   1 
ATOM 17840 O O   . GLU K  1 169 ? 191.88677 244.55102 121.76746 1.000 121.68750 ? 169 GLU K O   1 
ATOM 17841 C CB  . GLU K  1 169 ? 193.31731 244.49154 118.84498 1.000 122.51731 ? 169 GLU K CB  1 
ATOM 17842 C CG  . GLU K  1 169 ? 193.92425 243.47904 117.88704 1.000 123.00412 ? 169 GLU K CG  1 
ATOM 17843 C CD  . GLU K  1 169 ? 195.36753 243.79391 117.54215 1.000 128.83240 ? 169 GLU K CD  1 
ATOM 17844 O OE1 . GLU K  1 169 ? 195.79559 244.94679 117.76111 1.000 127.62147 ? 169 GLU K OE1 1 
ATOM 17845 O OE2 . GLU K  1 169 ? 196.07415 242.88874 117.05076 1.000 124.95109 ? 169 GLU K OE2 1 
ATOM 17846 N N   . SER K  1 170 ? 193.13533 246.39825 121.39388 1.000 123.34701 ? 170 SER K N   1 
ATOM 17847 C CA  . SER K  1 170 ? 192.29657 247.31778 122.16570 1.000 129.44957 ? 170 SER K CA  1 
ATOM 17848 C C   . SER K  1 170 ? 192.09834 246.85193 123.60617 1.000 129.31682 ? 170 SER K C   1 
ATOM 17849 O O   . SER K  1 170 ? 191.01494 247.00763 124.17499 1.000 125.68798 ? 170 SER K O   1 
ATOM 17850 C CB  . SER K  1 170 ? 190.94000 247.53267 121.48650 1.000 126.69992 ? 170 SER K CB  1 
ATOM 17851 O OG  . SER K  1 170 ? 189.93284 246.74202 122.09391 1.000 122.87672 ? 170 SER K OG  1 
ATOM 17852 N N   . TYR K  1 171 ? 193.13712 246.28175 124.21187 1.000 130.15904 ? 171 TYR K N   1 
ATOM 17853 C CA  . TYR K  1 171 ? 193.09998 245.86381 125.60688 1.000 127.26732 ? 171 TYR K CA  1 
ATOM 17854 C C   . TYR K  1 171 ? 194.16081 246.62838 126.38314 1.000 129.74750 ? 171 TYR K C   1 
ATOM 17855 O O   . TYR K  1 171 ? 195.33203 246.64513 125.98987 1.000 131.56027 ? 171 TYR K O   1 
ATOM 17856 C CB  . TYR K  1 171 ? 193.32779 244.35617 125.74745 1.000 125.04221 ? 171 TYR K CB  1 
ATOM 17857 C CG  . TYR K  1 171 ? 193.69525 243.92293 127.15017 1.000 126.83051 ? 171 TYR K CG  1 
ATOM 17858 C CD1 . TYR K  1 171 ? 192.73189 243.84825 128.14771 1.000 124.29157 ? 171 TYR K CD1 1 
ATOM 17859 C CD2 . TYR K  1 171 ? 195.00385 243.58976 127.47703 1.000 123.86503 ? 171 TYR K CD2 1 
ATOM 17860 C CE1 . TYR K  1 171 ? 193.06038 243.45525 129.43074 1.000 118.79510 ? 171 TYR K CE1 1 
ATOM 17861 C CE2 . TYR K  1 171 ? 195.34369 243.20326 128.76006 1.000 119.58170 ? 171 TYR K CE2 1 
ATOM 17862 C CZ  . TYR K  1 171 ? 194.36715 243.13297 129.73164 1.000 117.18525 ? 171 TYR K CZ  1 
ATOM 17863 O OH  . TYR K  1 171 ? 194.69876 242.74179 131.00887 1.000 103.73600 ? 171 TYR K OH  1 
ATOM 17864 N N   . ALA K  1 172 ? 193.75010 247.25537 127.48251 1.000 124.18097 ? 172 ALA K N   1 
ATOM 17865 C CA  . ALA K  1 172 ? 194.65131 248.02092 128.33205 1.000 124.65370 ? 172 ALA K CA  1 
ATOM 17866 C C   . ALA K  1 172 ? 194.52254 247.53179 129.76557 1.000 125.19776 ? 172 ALA K C   1 
ATOM 17867 O O   . ALA K  1 172 ? 193.40937 247.42326 130.29048 1.000 124.65508 ? 172 ALA K O   1 
ATOM 17868 C CB  . ALA K  1 172 ? 194.34941 249.52062 128.25165 1.000 125.19692 ? 172 ALA K CB  1 
ATOM 17869 N N   . GLU K  1 173 ? 195.65848 247.24928 130.39788 1.000 128.02059 ? 173 GLU K N   1 
ATOM 17870 C CA  . GLU K  1 173 ? 195.64461 246.77440 131.77101 1.000 124.74015 ? 173 GLU K CA  1 
ATOM 17871 C C   . GLU K  1 173 ? 195.22453 247.89191 132.72471 1.000 122.13871 ? 173 GLU K C   1 
ATOM 17872 O O   . GLU K  1 173 ? 195.04944 249.05235 132.33992 1.000 124.09112 ? 173 GLU K O   1 
ATOM 17873 C CB  . GLU K  1 173 ? 197.01221 246.21702 132.18168 1.000 122.33983 ? 173 GLU K CB  1 
ATOM 17874 C CG  . GLU K  1 173 ? 198.23201 247.08416 131.84797 1.000 126.94077 ? 173 GLU K CG  1 
ATOM 17875 C CD  . GLU K  1 173 ? 198.57344 247.07537 130.36620 1.000 134.36839 ? 173 GLU K CD  1 
ATOM 17876 O OE1 . GLU K  1 173 ? 198.15274 246.12991 129.66715 1.000 129.34097 ? 173 GLU K OE1 1 
ATOM 17877 O OE2 . GLU K  1 173 ? 199.26827 248.00107 129.90124 1.000 136.20398 ? 173 GLU K OE2 1 
ATOM 17878 N N   . ASN K  1 174 ? 195.04071 247.50946 133.98816 1.000 117.54719 ? 174 ASN K N   1 
ATOM 17879 C CA  . ASN K  1 174 ? 194.68522 248.41218 135.08144 1.000 114.62033 ? 174 ASN K CA  1 
ATOM 17880 C C   . ASN K  1 174 ? 193.32684 249.06976 134.86201 1.000 110.59400 ? 174 ASN K C   1 
ATOM 17881 O O   . ASN K  1 174 ? 193.04558 250.12828 135.43337 1.000 107.32316 ? 174 ASN K O   1 
ATOM 17882 C CB  . ASN K  1 174 ? 195.75781 249.48802 135.29371 1.000 118.91085 ? 174 ASN K CB  1 
ATOM 17883 C CG  . ASN K  1 174 ? 197.07982 248.91279 135.75830 1.000 123.15757 ? 174 ASN K CG  1 
ATOM 17884 O OD1 . ASN K  1 174 ? 197.19163 247.71637 136.02579 1.000 121.52327 ? 174 ASN K OD1 1 
ATOM 17885 N ND2 . ASN K  1 174 ? 198.09379 249.76551 135.85124 1.000 126.14231 ? 174 ASN K ND2 1 
ATOM 17886 N N   . ALA K  1 175 ? 192.47626 248.45678 134.04387 1.000 107.03815 ? 175 ALA K N   1 
ATOM 17887 C CA  . ALA K  1 175 ? 191.17794 249.02530 133.72627 1.000 106.64362 ? 175 ALA K CA  1 
ATOM 17888 C C   . ALA K  1 175 ? 190.18722 248.78338 134.86103 1.000 105.43914 ? 175 ALA K C   1 
ATOM 17889 O O   . ALA K  1 175 ? 190.38714 247.93042 135.73015 1.000 106.55988 ? 175 ALA K O   1 
ATOM 17890 C CB  . ALA K  1 175 ? 190.63650 248.43617 132.42333 1.000 103.86487 ? 175 ALA K CB  1 
ATOM 17891 N N   . SER K  1 176 ? 189.10316 249.55308 134.84025 1.000 100.39162 ? 176 SER K N   1 
ATOM 17892 C CA  . SER K  1 176 ? 188.06065 249.42389 135.84310 1.000 97.25714  ? 176 SER K CA  1 
ATOM 17893 C C   . SER K  1 176 ? 187.17539 248.21648 135.54032 1.000 100.05131 ? 176 SER K C   1 
ATOM 17894 O O   . SER K  1 176 ? 187.26836 247.58870 134.48212 1.000 97.37284  ? 176 SER K O   1 
ATOM 17895 C CB  . SER K  1 176 ? 187.22155 250.69895 135.90985 1.000 101.33102 ? 176 SER K CB  1 
ATOM 17896 O OG  . SER K  1 176 ? 186.23430 250.60679 136.92200 1.000 107.43826 ? 176 SER K OG  1 
ATOM 17897 N N   . LEU K  1 177 ? 186.30673 247.88988 136.50019 1.000 101.50803 ? 177 LEU K N   1 
ATOM 17898 C CA  . LEU K  1 177 ? 185.39823 246.76091 136.32556 1.000 99.95226  ? 177 LEU K CA  1 
ATOM 17899 C C   . LEU K  1 177 ? 184.44002 246.99485 135.16367 1.000 103.52408 ? 177 LEU K C   1 
ATOM 17900 O O   . LEU K  1 177 ? 184.18187 246.08320 134.36850 1.000 102.67512 ? 177 LEU K O   1 
ATOM 17901 C CB  . LEU K  1 177 ? 184.62318 246.51076 137.61970 1.000 96.23677  ? 177 LEU K CB  1 
ATOM 17902 C CG  . LEU K  1 177 ? 183.63516 245.34199 137.62912 1.000 96.58043  ? 177 LEU K CG  1 
ATOM 17903 C CD1 . LEU K  1 177 ? 184.28817 244.07116 137.10747 1.000 90.20339  ? 177 LEU K CD1 1 
ATOM 17904 C CD2 . LEU K  1 177 ? 183.07309 245.12521 139.02585 1.000 86.75721  ? 177 LEU K CD2 1 
ATOM 17905 N N   . THR K  1 178 ? 183.90384 248.21191 135.04925 1.000 102.44738 ? 178 THR K N   1 
ATOM 17906 C CA  . THR K  1 178 ? 182.94668 248.50982 133.98770 1.000 103.73505 ? 178 THR K CA  1 
ATOM 17907 C C   . THR K  1 178 ? 183.59634 248.41024 132.61149 1.000 102.76374 ? 178 THR K C   1 
ATOM 17908 O O   . THR K  1 178 ? 183.04554 247.78677 131.69582 1.000 104.38698 ? 178 THR K O   1 
ATOM 17909 C CB  . THR K  1 178 ? 182.34887 249.90081 134.20266 1.000 108.13082 ? 178 THR K CB  1 
ATOM 17910 O OG1 . THR K  1 178 ? 182.15185 250.12846 135.60398 1.000 109.82195 ? 178 THR K OG1 1 
ATOM 17911 C CG2 . THR K  1 178 ? 181.01777 250.02708 133.47992 1.000 107.88001 ? 178 THR K CG2 1 
ATOM 17912 N N   . ASP K  1 179 ? 184.77670 249.01282 132.45281 1.000 99.80865  ? 179 ASP K N   1 
ATOM 17913 C CA  . ASP K  1 179 ? 185.46657 248.97167 131.16734 1.000 103.87112 ? 179 ASP K CA  1 
ATOM 17914 C C   . ASP K  1 179 ? 185.87410 247.54844 130.80924 1.000 105.72669 ? 179 ASP K C   1 
ATOM 17915 O O   . ASP K  1 179 ? 185.76164 247.13532 129.64843 1.000 107.74848 ? 179 ASP K O   1 
ATOM 17916 C CB  . ASP K  1 179 ? 186.68662 249.89279 131.19205 1.000 108.19806 ? 179 ASP K CB  1 
ATOM 17917 C CG  . ASP K  1 179 ? 187.52296 249.78735 129.92982 1.000 116.15040 ? 179 ASP K CG  1 
ATOM 17918 O OD1 . ASP K  1 179 ? 187.24003 250.53014 128.96610 1.000 121.01028 ? 179 ASP K OD1 1 
ATOM 17919 O OD2 . ASP K  1 179 ? 188.46174 248.96458 129.89818 1.000 112.44489 ? 179 ASP K OD2 1 
ATOM 17920 N N   . ALA K  1 180 ? 186.35167 246.78375 131.79437 1.000 103.01393 ? 180 ALA K N   1 
ATOM 17921 C CA  . ALA K  1 180 ? 186.71829 245.39491 131.53943 1.000 98.59779  ? 180 ALA K CA  1 
ATOM 17922 C C   . ALA K  1 180 ? 185.50677 244.57449 131.11687 1.000 99.74109  ? 180 ALA K C   1 
ATOM 17923 O O   . ALA K  1 180 ? 185.59342 243.75920 130.19146 1.000 98.16233  ? 180 ALA K O   1 
ATOM 17924 C CB  . ALA K  1 180 ? 187.37402 244.78737 132.77903 1.000 97.20745  ? 180 ALA K CB  1 
ATOM 17925 N N   . LEU K  1 181 ? 184.36619 244.77682 131.78291 1.000 96.64520  ? 181 LEU K N   1 
ATOM 17926 C CA  . LEU K  1 181 ? 183.15226 244.06226 131.40097 1.000 93.09534  ? 181 LEU K CA  1 
ATOM 17927 C C   . LEU K  1 181 ? 182.71837 244.42974 129.98814 1.000 102.02734 ? 181 LEU K C   1 
ATOM 17928 O O   . LEU K  1 181 ? 182.33708 243.55461 129.20078 1.000 105.89928 ? 181 LEU K O   1 
ATOM 17929 C CB  . LEU K  1 181 ? 182.03053 244.35704 132.39738 1.000 90.79181  ? 181 LEU K CB  1 
ATOM 17930 C CG  . LEU K  1 181 ? 180.87838 243.35133 132.45264 1.000 91.55923  ? 181 LEU K CG  1 
ATOM 17931 C CD1 . LEU K  1 181 ? 181.40608 241.93361 132.60186 1.000 93.76038  ? 181 LEU K CD1 1 
ATOM 17932 C CD2 . LEU K  1 181 ? 179.91602 243.69083 133.57995 1.000 90.01488  ? 181 LEU K CD2 1 
ATOM 17933 N N   . ARG K  1 182 ? 182.76989 245.72115 129.64777 1.000 103.04575 ? 182 ARG K N   1 
ATOM 17934 C CA  . ARG K  1 182 ? 182.38056 246.14095 128.30491 1.000 102.66028 ? 182 ARG K CA  1 
ATOM 17935 C C   . ARG K  1 182 ? 183.29750 245.53487 127.25026 1.000 102.40932 ? 182 ARG K C   1 
ATOM 17936 O O   . ARG K  1 182 ? 182.82690 245.03529 126.22096 1.000 106.96502 ? 182 ARG K O   1 
ATOM 17937 C CB  . ARG K  1 182 ? 182.37549 247.66639 128.20349 1.000 102.44892 ? 182 ARG K CB  1 
ATOM 17938 C CG  . ARG K  1 182 ? 181.35723 248.34525 129.10506 1.000 103.01926 ? 182 ARG K CG  1 
ATOM 17939 C CD  . ARG K  1 182 ? 181.02056 249.74173 128.60914 1.000 105.56482 ? 182 ARG K CD  1 
ATOM 17940 N NE  . ARG K  1 182 ? 180.71905 250.65499 129.70494 1.000 116.82732 ? 182 ARG K NE  1 
ATOM 17941 C CZ  . ARG K  1 182 ? 179.50793 251.11730 129.98399 1.000 123.04713 ? 182 ARG K CZ  1 
ATOM 17942 N NH1 . ARG K  1 182 ? 178.44899 250.75195 129.27977 1.000 122.94007 ? 182 ARG K NH1 1 
ATOM 17943 N NH2 . ARG K  1 182 ? 179.35475 251.96490 130.99724 1.000 115.66302 ? 182 ARG K NH2 1 
ATOM 17944 N N   . ILE K  1 183 ? 184.60819 245.53696 127.50682 1.000 99.39368  ? 183 ILE K N   1 
ATOM 17945 C CA  . ILE K  1 183 ? 185.55687 244.96862 126.55271 1.000 104.71003 ? 183 ILE K CA  1 
ATOM 17946 C C   . ILE K  1 183 ? 185.32784 243.46988 126.39906 1.000 105.47173 ? 183 ILE K C   1 
ATOM 17947 O O   . ILE K  1 183 ? 185.35438 242.93399 125.28354 1.000 104.06658 ? 183 ILE K O   1 
ATOM 17948 C CB  . ILE K  1 183 ? 187.00151 245.28419 126.98462 1.000 106.84838 ? 183 ILE K CB  1 
ATOM 17949 C CG1 . ILE K  1 183 ? 187.31141 246.76625 126.75837 1.000 107.25203 ? 183 ILE K CG1 1 
ATOM 17950 C CG2 . ILE K  1 183 ? 187.99272 244.40884 126.22908 1.000 103.31112 ? 183 ILE K CG2 1 
ATOM 17951 C CD1 . ILE K  1 183 ? 188.78874 247.10145 126.80041 1.000 105.21022 ? 183 ILE K CD1 1 
ATOM 17952 N N   . ALA K  1 184 ? 185.09862 242.76949 127.51395 1.000 104.70338 ? 184 ALA K N   1 
ATOM 17953 C CA  . ALA K  1 184 ? 184.86573 241.33040 127.45059 1.000 102.54815 ? 184 ALA K CA  1 
ATOM 17954 C C   . ALA K  1 184 ? 183.59979 241.00613 126.66793 1.000 103.58910 ? 184 ALA K C   1 
ATOM 17955 O O   . ALA K  1 184 ? 183.58943 240.08013 125.84871 1.000 102.56212 ? 184 ALA K O   1 
ATOM 17956 C CB  . ALA K  1 184 ? 184.78883 240.74886 128.86187 1.000 95.18340  ? 184 ALA K CB  1 
ATOM 17957 N N   . VAL K  1 185 ? 182.52239 241.75916 126.90231 1.000 102.96044 ? 185 VAL K N   1 
ATOM 17958 C CA  . VAL K  1 185 ? 181.28076 241.52138 126.17111 1.000 102.28437 ? 185 VAL K CA  1 
ATOM 17959 C C   . VAL K  1 185 ? 181.46843 241.81059 124.68585 1.000 108.22763 ? 185 VAL K C   1 
ATOM 17960 O O   . VAL K  1 185 ? 180.99475 241.05448 123.82692 1.000 109.44296 ? 185 VAL K O   1 
ATOM 17961 C CB  . VAL K  1 185 ? 180.13669 242.35445 126.77736 1.000 104.46565 ? 185 VAL K CB  1 
ATOM 17962 C CG1 . VAL K  1 185 ? 178.89558 242.26805 125.90779 1.000 111.83838 ? 185 VAL K CG1 1 
ATOM 17963 C CG2 . VAL K  1 185 ? 179.82625 241.87362 128.18543 1.000 96.33700  ? 185 VAL K CG2 1 
ATOM 17964 N N   . ALA K  1 186 ? 182.16678 242.90200 124.35836 1.000 110.76572 ? 186 ALA K N   1 
ATOM 17965 C CA  . ALA K  1 186 ? 182.40438 243.23888 122.95850 1.000 110.63735 ? 186 ALA K CA  1 
ATOM 17966 C C   . ALA K  1 186 ? 183.22268 242.16013 122.26058 1.000 108.02166 ? 186 ALA K C   1 
ATOM 17967 O O   . ALA K  1 186 ? 182.94559 241.80778 121.10792 1.000 105.75205 ? 186 ALA K O   1 
ATOM 17968 C CB  . ALA K  1 186 ? 183.10513 244.59388 122.85789 1.000 110.34311 ? 186 ALA K CB  1 
ATOM 17969 N N   . ALA K  1 187 ? 184.23825 241.62542 122.94215 1.000 107.00913 ? 187 ALA K N   1 
ATOM 17970 C CA  . ALA K  1 187 ? 185.05948 240.57951 122.34312 1.000 105.80075 ? 187 ALA K CA  1 
ATOM 17971 C C   . ALA K  1 187 ? 184.29766 239.26562 122.22338 1.000 107.89324 ? 187 ALA K C   1 
ATOM 17972 O O   . ALA K  1 187 ? 184.51360 238.51135 121.26806 1.000 108.02859 ? 187 ALA K O   1 
ATOM 17973 C CB  . ALA K  1 187 ? 186.33707 240.38112 123.15797 1.000 104.40571 ? 187 ALA K CB  1 
ATOM 17974 N N   . LEU K  1 188 ? 183.41799 238.96668 123.18295 1.000 107.03275 ? 188 LEU K N   1 
ATOM 17975 C CA  . LEU K  1 188 ? 182.60978 237.75526 123.09025 1.000 105.29862 ? 188 LEU K CA  1 
ATOM 17976 C C   . LEU K  1 188 ? 181.60946 237.84092 121.94449 1.000 108.88575 ? 188 LEU K C   1 
ATOM 17977 O O   . LEU K  1 188 ? 181.35657 236.84196 121.26067 1.000 111.49402 ? 188 LEU K O   1 
ATOM 17978 C CB  . LEU K  1 188 ? 181.89137 237.49702 124.41381 1.000 103.62808 ? 188 LEU K CB  1 
ATOM 17979 C CG  . LEU K  1 188 ? 182.53090 236.43995 125.31536 1.000 91.86493  ? 188 LEU K CG  1 
ATOM 17980 C CD1 . LEU K  1 188 ? 181.73230 236.27000 126.59481 1.000 86.82690  ? 188 LEU K CD1 1 
ATOM 17981 C CD2 . LEU K  1 188 ? 182.65061 235.11569 124.57794 1.000 90.51359  ? 188 LEU K CD2 1 
ATOM 17982 N N   . ARG K  1 189 ? 181.02132 239.02070 121.72570 1.000 113.81028 ? 189 ARG K N   1 
ATOM 17983 C CA  . ARG K  1 189 ? 180.08001 239.17572 120.62011 1.000 115.72164 ? 189 ARG K CA  1 
ATOM 17984 C C   . ARG K  1 189 ? 180.76313 238.95416 119.27601 1.000 113.42407 ? 189 ARG K C   1 
ATOM 17985 O O   . ARG K  1 189 ? 180.19555 238.31868 118.37963 1.000 107.62149 ? 189 ARG K O   1 
ATOM 17986 C CB  . ARG K  1 189 ? 179.42700 240.55720 120.66649 1.000 117.18217 ? 189 ARG K CB  1 
ATOM 17987 C CG  . ARG K  1 189 ? 177.98302 240.56505 120.18667 1.000 121.55994 ? 189 ARG K CG  1 
ATOM 17988 C CD  . ARG K  1 189 ? 177.39269 241.96603 120.18889 1.000 129.15612 ? 189 ARG K CD  1 
ATOM 17989 N NE  . ARG K  1 189 ? 177.78049 242.73082 121.36765 1.000 132.86593 ? 189 ARG K NE  1 
ATOM 17990 C CZ  . ARG K  1 189 ? 176.94360 243.10083 122.32731 1.000 124.37590 ? 189 ARG K CZ  1 
ATOM 17991 N NH1 . ARG K  1 189 ? 175.65984 242.78342 122.28523 1.000 119.32166 ? 189 ARG K NH1 1 
ATOM 17992 N NH2 . ARG K  1 189 ? 177.40566 243.80866 123.35398 1.000 116.21778 ? 189 ARG K NH2 1 
ATOM 17993 N N   . ALA K  1 190 ? 181.97791 239.46858 119.11692 1.000 112.47342 ? 190 ALA K N   1 
ATOM 17994 C CA  . ALA K  1 190 ? 182.72005 239.31060 117.87193 1.000 110.71798 ? 190 ALA K CA  1 
ATOM 17995 C C   . ALA K  1 190 ? 183.26124 237.89137 117.73491 1.000 106.03542 ? 190 ALA K C   1 
ATOM 17996 O O   . ALA K  1 190 ? 183.47201 237.40150 116.62543 1.000 101.90227 ? 190 ALA K O   1 
ATOM 17997 C CB  . ALA K  1 190 ? 183.85438 240.32065 117.79927 1.000 108.53884 ? 190 ALA K CB  1 
ATOM 17998 N N   . LEU K  1 203 ? 172.90676 240.12759 124.31233 1.000 117.44765 ? 203 LEU K N   1 
ATOM 17999 C CA  . LEU K  1 203 ? 173.93011 239.97013 125.33948 1.000 109.91062 ? 203 LEU K CA  1 
ATOM 18000 C C   . LEU K  1 203 ? 173.59084 240.78456 126.58456 1.000 111.99002 ? 203 LEU K C   1 
ATOM 18001 O O   . LEU K  1 203 ? 174.42563 241.53136 127.09483 1.000 113.10159 ? 203 LEU K O   1 
ATOM 18002 C CB  . LEU K  1 203 ? 175.30329 240.37057 124.79670 1.000 114.56489 ? 203 LEU K CB  1 
ATOM 18003 C CG  . LEU K  1 203 ? 175.99138 239.32244 123.91719 1.000 118.35044 ? 203 LEU K CG  1 
ATOM 18004 C CD1 . LEU K  1 203 ? 177.46435 239.65009 123.73309 1.000 119.19250 ? 203 LEU K CD1 1 
ATOM 18005 C CD2 . LEU K  1 203 ? 175.81919 237.92586 124.49978 1.000 105.37812 ? 203 LEU K CD2 1 
ATOM 18006 N N   . GLY K  1 204 ? 172.36501 240.63625 127.06757 1.000 113.02613 ? 204 GLY K N   1 
ATOM 18007 C CA  . GLY K  1 204 ? 171.88835 241.35655 128.23212 1.000 114.00372 ? 204 GLY K CA  1 
ATOM 18008 C C   . GLY K  1 204 ? 172.17721 240.62936 129.52601 1.000 110.68545 ? 204 GLY K C   1 
ATOM 18009 O O   . GLY K  1 204 ? 173.13456 239.85667 129.63417 1.000 110.34042 ? 204 GLY K O   1 
ATOM 18010 N N   . VAL K  1 205 ? 171.33591 240.88778 130.53019 1.000 110.65710 ? 205 VAL K N   1 
ATOM 18011 C CA  . VAL K  1 205 ? 171.49316 240.22434 131.82212 1.000 116.33955 ? 205 VAL K CA  1 
ATOM 18012 C C   . VAL K  1 205 ? 171.31136 238.72007 131.67205 1.000 115.05206 ? 205 VAL K C   1 
ATOM 18013 O O   . VAL K  1 205 ? 172.07201 237.92633 132.23999 1.000 114.09688 ? 205 VAL K O   1 
ATOM 18014 C CB  . VAL K  1 205 ? 170.51005 240.81451 132.84999 1.000 119.97382 ? 205 VAL K CB  1 
ATOM 18015 C CG1 . VAL K  1 205 ? 170.64218 240.09868 134.18586 1.000 119.96535 ? 205 VAL K CG1 1 
ATOM 18016 C CG2 . VAL K  1 205 ? 170.74801 242.30530 133.01258 1.000 118.56650 ? 205 VAL K CG2 1 
ATOM 18017 N N   . ALA K  1 206 ? 170.30711 238.30525 130.90592 1.000 112.20240 ? 206 ALA K N   1 
ATOM 18018 C CA  . ALA K  1 206 ? 170.08889 236.88875 130.66168 1.000 105.97103 ? 206 ALA K CA  1 
ATOM 18019 C C   . ALA K  1 206 ? 171.18102 236.32624 129.75898 1.000 106.00368 ? 206 ALA K C   1 
ATOM 18020 O O   . ALA K  1 206 ? 171.79778 237.04516 128.96749 1.000 105.89243 ? 206 ALA K O   1 
ATOM 18021 C CB  . ALA K  1 206 ? 168.71616 236.65929 130.03007 1.000 97.50277  ? 206 ALA K CB  1 
ATOM 18022 N N   . SER K  1 207 ? 171.42527 235.02463 129.90198 1.000 100.00850 ? 207 SER K N   1 
ATOM 18023 C CA  . SER K  1 207 ? 172.39447 234.26130 129.11978 1.000 100.69840 ? 207 SER K CA  1 
ATOM 18024 C C   . SER K  1 207 ? 173.83428 234.70739 129.34897 1.000 99.31391  ? 207 SER K C   1 
ATOM 18025 O O   . SER K  1 207 ? 174.72397 234.32458 128.58053 1.000 98.41191  ? 207 SER K O   1 
ATOM 18026 C CB  . SER K  1 207 ? 172.07007 234.30626 127.61941 1.000 103.37376 ? 207 SER K CB  1 
ATOM 18027 O OG  . SER K  1 207 ? 172.53118 235.51080 127.03265 1.000 98.44018  ? 207 SER K OG  1 
ATOM 18028 N N   . LEU K  1 208 ? 174.09552 235.49955 130.38646 1.000 98.65769  ? 208 LEU K N   1 
ATOM 18029 C CA  . LEU K  1 208 ? 175.44265 235.96220 130.69210 1.000 92.69498  ? 208 LEU K CA  1 
ATOM 18030 C C   . LEU K  1 208 ? 175.76660 235.64922 132.14434 1.000 91.30753  ? 208 LEU K C   1 
ATOM 18031 O O   . LEU K  1 208 ? 174.96714 235.94247 133.03904 1.000 87.67061  ? 208 LEU K O   1 
ATOM 18032 C CB  . LEU K  1 208 ? 175.58871 237.46511 130.42852 1.000 92.75005  ? 208 LEU K CB  1 
ATOM 18033 C CG  . LEU K  1 208 ? 175.90262 237.86266 128.98388 1.000 97.40244  ? 208 LEU K CG  1 
ATOM 18034 C CD1 . LEU K  1 208 ? 176.25285 239.34048 128.87854 1.000 101.34623 ? 208 LEU K CD1 1 
ATOM 18035 C CD2 . LEU K  1 208 ? 177.01561 237.00146 128.40378 1.000 84.49793  ? 208 LEU K CD2 1 
ATOM 18036 N N   . GLU K  1 209 ? 176.93455 235.05506 132.37352 1.000 89.31825  ? 209 GLU K N   1 
ATOM 18037 C CA  . GLU K  1 209 ? 177.42500 234.75467 133.71272 1.000 81.11448  ? 209 GLU K CA  1 
ATOM 18038 C C   . GLU K  1 209 ? 178.65233 235.61486 133.98054 1.000 80.43684  ? 209 GLU K C   1 
ATOM 18039 O O   . GLU K  1 209 ? 179.61859 235.57826 133.21098 1.000 81.49568  ? 209 GLU K O   1 
ATOM 18040 C CB  . GLU K  1 209 ? 177.76435 233.27092 133.85568 1.000 75.27595  ? 209 GLU K CB  1 
ATOM 18041 C CG  . GLU K  1 209 ? 178.11199 232.85405 135.27429 1.000 75.65210  ? 209 GLU K CG  1 
ATOM 18042 C CD  . GLU K  1 209 ? 178.00088 231.35755 135.48946 1.000 79.75742  ? 209 GLU K CD  1 
ATOM 18043 O OE1 . GLU K  1 209 ? 178.32816 230.59395 134.55664 1.000 81.53381  ? 209 GLU K OE1 1 
ATOM 18044 O OE2 . GLU K  1 209 ? 177.58915 230.94407 136.59350 1.000 78.93200  ? 209 GLU K OE2 1 
ATOM 18045 N N   . VAL K  1 210 ? 178.61333 236.38431 135.06599 1.000 72.89041  ? 210 VAL K N   1 
ATOM 18046 C CA  . VAL K  1 210 ? 179.68761 237.30374 135.42021 1.000 68.40167  ? 210 VAL K CA  1 
ATOM 18047 C C   . VAL K  1 210 ? 180.11069 237.03099 136.85624 1.000 70.84610  ? 210 VAL K C   1 
ATOM 18048 O O   . VAL K  1 210 ? 179.26981 237.00428 137.76178 1.000 76.95730  ? 210 VAL K O   1 
ATOM 18049 C CB  . VAL K  1 210 ? 179.25912 238.77467 135.25314 1.000 75.36092  ? 210 VAL K CB  1 
ATOM 18050 C CG1 . VAL K  1 210 ? 180.31132 239.70605 135.83480 1.000 76.44279  ? 210 VAL K CG1 1 
ATOM 18051 C CG2 . VAL K  1 210 ? 179.01211 239.09249 133.78673 1.000 76.23629  ? 210 VAL K CG2 1 
ATOM 18052 N N   . ALA K  1 211 ? 181.40992 236.82209 137.05996 1.000 66.41913  ? 211 ALA K N   1 
ATOM 18053 C CA  . ALA K  1 211 ? 181.97902 236.64753 138.38716 1.000 58.97885  ? 211 ALA K CA  1 
ATOM 18054 C C   . ALA K  1 211 ? 183.34406 237.31675 138.42871 1.000 64.62283  ? 211 ALA K C   1 
ATOM 18055 O O   . ALA K  1 211 ? 184.03527 237.41158 137.41114 1.000 68.62281  ? 211 ALA K O   1 
ATOM 18056 C CB  . ALA K  1 211 ? 182.10225 235.16633 138.76591 1.000 59.07153  ? 211 ALA K CB  1 
ATOM 18057 N N   . VAL K  1 212 ? 183.72915 237.78073 139.61832 1.000 61.85868  ? 212 VAL K N   1 
ATOM 18058 C CA  . VAL K  1 212 ? 184.97654 238.50807 139.80190 1.000 64.84370  ? 212 VAL K CA  1 
ATOM 18059 C C   . VAL K  1 212 ? 185.72022 237.94312 141.00391 1.000 63.84541  ? 212 VAL K C   1 
ATOM 18060 O O   . VAL K  1 212 ? 185.14064 237.30228 141.88334 1.000 60.25745  ? 212 VAL K O   1 
ATOM 18061 C CB  . VAL K  1 212 ? 184.74829 240.02468 139.98584 1.000 62.67362  ? 212 VAL K CB  1 
ATOM 18062 C CG1 . VAL K  1 212 ? 184.24399 240.65008 138.69582 1.000 70.57498  ? 212 VAL K CG1 1 
ATOM 18063 C CG2 . VAL K  1 212 ? 183.77742 240.28087 141.12823 1.000 64.71434  ? 212 VAL K CG2 1 
ATOM 18064 N N   . LEU K  1 213 ? 187.02593 238.19274 141.02720 1.000 66.47772  ? 213 LEU K N   1 
ATOM 18065 C CA  . LEU K  1 213 ? 187.89264 237.85201 142.15262 1.000 60.36574  ? 213 LEU K CA  1 
ATOM 18066 C C   . LEU K  1 213 ? 188.36813 239.17262 142.75479 1.000 63.63301  ? 213 LEU K C   1 
ATOM 18067 O O   . LEU K  1 213 ? 189.35713 239.75535 142.30797 1.000 65.68521  ? 213 LEU K O   1 
ATOM 18068 C CB  . LEU K  1 213 ? 189.06478 236.97875 141.71066 1.000 59.38325  ? 213 LEU K CB  1 
ATOM 18069 C CG  . LEU K  1 213 ? 188.81043 235.47346 141.61096 1.000 53.70345  ? 213 LEU K CG  1 
ATOM 18070 C CD1 . LEU K  1 213 ? 190.03212 234.75735 141.05271 1.000 41.60666  ? 213 LEU K CD1 1 
ATOM 18071 C CD2 . LEU K  1 213 ? 188.41885 234.90180 142.96119 1.000 57.09219  ? 213 LEU K CD2 1 
ATOM 18072 N N   . ASP K  1 214 ? 187.65520 239.64206 143.77621 1.000 64.74442  ? 214 ASP K N   1 
ATOM 18073 C CA  . ASP K  1 214 ? 187.89812 240.96320 144.35286 1.000 67.85387  ? 214 ASP K CA  1 
ATOM 18074 C C   . ASP K  1 214 ? 188.97632 240.84222 145.42225 1.000 72.38265  ? 214 ASP K C   1 
ATOM 18075 O O   . ASP K  1 214 ? 188.72163 240.36116 146.52881 1.000 73.47911  ? 214 ASP K O   1 
ATOM 18076 C CB  . ASP K  1 214 ? 186.60764 241.54512 144.91836 1.000 72.69586  ? 214 ASP K CB  1 
ATOM 18077 C CG  . ASP K  1 214 ? 186.59535 243.06136 144.90368 1.000 85.69715  ? 214 ASP K CG  1 
ATOM 18078 O OD1 . ASP K  1 214 ? 187.62609 243.66579 144.53735 1.000 82.44212  ? 214 ASP K OD1 1 
ATOM 18079 O OD2 . ASP K  1 214 ? 185.54891 243.64860 145.24959 1.000 90.45353  ? 214 ASP K OD2 1 
ATOM 18080 N N   . ALA K  1 215 ? 190.18943 241.29157 145.09078 1.000 70.41320  ? 215 ALA K N   1 
ATOM 18081 C CA  . ALA K  1 215 ? 191.28689 241.27184 146.05042 1.000 68.02370  ? 215 ALA K CA  1 
ATOM 18082 C C   . ALA K  1 215 ? 191.06336 242.23655 147.20713 1.000 73.97936  ? 215 ALA K C   1 
ATOM 18083 O O   . ALA K  1 215 ? 191.73472 242.11510 148.23739 1.000 74.32331  ? 215 ALA K O   1 
ATOM 18084 C CB  . ALA K  1 215 ? 192.60585 241.59751 145.34850 1.000 59.94512  ? 215 ALA K CB  1 
ATOM 18085 N N   . ASN K  1 216 ? 190.14049 243.19034 147.06015 1.000 75.97058  ? 216 ASN K N   1 
ATOM 18086 C CA  . ASN K  1 216 ? 189.83634 244.11826 148.14257 1.000 77.97631  ? 216 ASN K CA  1 
ATOM 18087 C C   . ASN K  1 216 ? 189.14208 243.43497 149.31396 1.000 79.77152  ? 216 ASN K C   1 
ATOM 18088 O O   . ASN K  1 216 ? 189.07684 244.01411 150.40331 1.000 81.65461  ? 216 ASN K O   1 
ATOM 18089 C CB  . ASN K  1 216 ? 188.96648 245.26181 147.61799 1.000 79.51263  ? 216 ASN K CB  1 
ATOM 18090 C CG  . ASN K  1 216 ? 189.77983 246.35970 146.96126 1.000 85.12327  ? 216 ASN K CG  1 
ATOM 18091 O OD1 . ASN K  1 216 ? 190.77921 246.09332 146.29373 1.000 86.66571  ? 216 ASN K OD1 1 
ATOM 18092 N ND2 . ASN K  1 216 ? 189.34743 247.60251 147.13792 1.000 87.35009  ? 216 ASN K ND2 1 
ATOM 18093 N N   . ARG K  1 217 ? 188.62620 242.22437 149.11530 1.000 77.79444  ? 217 ARG K N   1 
ATOM 18094 C CA  . ARG K  1 217 ? 187.92328 241.50719 150.16999 1.000 75.87548  ? 217 ARG K CA  1 
ATOM 18095 C C   . ARG K  1 217 ? 188.92504 240.88277 151.14175 1.000 74.51002  ? 217 ARG K C   1 
ATOM 18096 O O   . ARG K  1 217 ? 190.00274 240.44676 150.72757 1.000 70.80538  ? 217 ARG K O   1 
ATOM 18097 C CB  . ARG K  1 217 ? 187.01780 240.43191 149.57616 1.000 73.89943  ? 217 ARG K CB  1 
ATOM 18098 C CG  . ARG K  1 217 ? 186.09291 240.95494 148.48500 1.000 76.43952  ? 217 ARG K CG  1 
ATOM 18099 C CD  . ARG K  1 217 ? 184.63257 240.88233 148.90387 1.000 82.26800  ? 217 ARG K CD  1 
ATOM 18100 N NE  . ARG K  1 217 ? 184.12878 239.51502 148.91635 1.000 83.93377  ? 217 ARG K NE  1 
ATOM 18101 C CZ  . ARG K  1 217 ? 183.31164 239.02937 149.84046 1.000 88.93794  ? 217 ARG K CZ  1 
ATOM 18102 N NH1 . ARG K  1 217 ? 182.89218 239.77269 150.85120 1.000 96.19160  ? 217 ARG K NH1 1 
ATOM 18103 N NH2 . ARG K  1 217 ? 182.93241 237.75690 149.76674 1.000 80.99566  ? 217 ARG K NH2 1 
ATOM 18104 N N   . PRO K  1 218 ? 188.59600 240.82932 152.43828 1.000 73.94776  ? 218 PRO K N   1 
ATOM 18105 C CA  . PRO K  1 218 ? 189.59084 240.41007 153.43635 1.000 76.13656  ? 218 PRO K CA  1 
ATOM 18106 C C   . PRO K  1 218 ? 189.99081 238.94405 153.34127 1.000 74.59852  ? 218 PRO K C   1 
ATOM 18107 O O   . PRO K  1 218 ? 191.18475 238.62976 153.30931 1.000 72.63887  ? 218 PRO K O   1 
ATOM 18108 C CB  . PRO K  1 218 ? 188.89032 240.71131 154.76705 1.000 72.89587  ? 218 PRO K CB  1 
ATOM 18109 C CG  . PRO K  1 218 ? 187.43537 240.62787 154.45070 1.000 68.02593  ? 218 PRO K CG  1 
ATOM 18110 C CD  . PRO K  1 218 ? 187.31033 241.19161 153.06092 1.000 68.95140  ? 218 PRO K CD  1 
ATOM 18111 N N   . ARG K  1 219 ? 189.01474 238.03583 153.30806 1.000 67.15550  ? 219 ARG K N   1 
ATOM 18112 C CA  . ARG K  1 219 ? 189.30451 236.60507 153.29613 1.000 61.00439  ? 219 ARG K CA  1 
ATOM 18113 C C   . ARG K  1 219 ? 188.85455 235.93000 152.00749 1.000 64.93614  ? 219 ARG K C   1 
ATOM 18114 O O   . ARG K  1 219 ? 189.67602 235.30417 151.32993 1.000 67.03008  ? 219 ARG K O   1 
ATOM 18115 C CB  . ARG K  1 219 ? 188.65801 235.92635 154.51161 1.000 59.10494  ? 219 ARG K CB  1 
ATOM 18116 C CG  . ARG K  1 219 ? 188.89732 234.42730 154.56426 1.000 64.65056  ? 219 ARG K CG  1 
ATOM 18117 C CD  . ARG K  1 219 ? 188.48907 233.81785 155.89673 1.000 70.42865  ? 219 ARG K CD  1 
ATOM 18118 N NE  . ARG K  1 219 ? 187.89587 232.50238 155.69376 1.000 73.85438  ? 219 ARG K NE  1 
ATOM 18119 C CZ  . ARG K  1 219 ? 186.60012 232.28819 155.51278 1.000 73.14296  ? 219 ARG K CZ  1 
ATOM 18120 N NH1 . ARG K  1 219 ? 185.71453 233.26234 155.64355 1.000 72.66716  ? 219 ARG K NH1 1 
ATOM 18121 N NH2 . ARG K  1 219 ? 186.17822 231.05703 155.23871 1.000 66.42536  ? 219 ARG K NH2 1 
ATOM 18122 N N   . ARG K  1 220 ? 187.57923 236.03560 151.64313 1.000 61.23681  ? 220 ARG K N   1 
ATOM 18123 C CA  . ARG K  1 220 ? 187.04256 235.36624 150.46448 1.000 53.54573  ? 220 ARG K CA  1 
ATOM 18124 C C   . ARG K  1 220 ? 186.84340 236.39356 149.35756 1.000 60.06757  ? 220 ARG K C   1 
ATOM 18125 O O   . ARG K  1 220 ? 186.11288 237.37361 149.53847 1.000 65.34411  ? 220 ARG K O   1 
ATOM 18126 C CB  . ARG K  1 220 ? 185.72957 234.65600 150.79343 1.000 58.26745  ? 220 ARG K CB  1 
ATOM 18127 C CG  . ARG K  1 220 ? 185.91758 233.24949 151.34003 1.000 60.17994  ? 220 ARG K CG  1 
ATOM 18128 C CD  . ARG K  1 220 ? 184.64425 232.72479 151.98420 1.000 64.06774  ? 220 ARG K CD  1 
ATOM 18129 N NE  . ARG K  1 220 ? 183.90502 231.82548 151.10688 1.000 68.23936  ? 220 ARG K NE  1 
ATOM 18130 C CZ  . ARG K  1 220 ? 182.67256 231.39706 151.34359 1.000 71.66812  ? 220 ARG K CZ  1 
ATOM 18131 N NH1 . ARG K  1 220 ? 181.99990 231.78459 152.41537 1.000 75.08612  ? 220 ARG K NH1 1 
ATOM 18132 N NH2 . ARG K  1 220 ? 182.09834 230.56357 150.48072 1.000 62.19433  ? 220 ARG K NH2 1 
ATOM 18133 N N   . ALA K  1 221 ? 187.48499 236.16099 148.21407 1.000 58.33292  ? 221 ALA K N   1 
ATOM 18134 C CA  . ALA K  1 221 ? 187.52393 237.12542 147.12421 1.000 60.27843  ? 221 ALA K CA  1 
ATOM 18135 C C   . ALA K  1 221 ? 186.51191 236.84325 146.02185 1.000 68.16692  ? 221 ALA K C   1 
ATOM 18136 O O   . ALA K  1 221 ? 186.46230 237.59574 145.04450 1.000 69.41657  ? 221 ALA K O   1 
ATOM 18137 C CB  . ALA K  1 221 ? 188.93197 237.17487 146.52199 1.000 51.96504  ? 221 ALA K CB  1 
ATOM 18138 N N   . PHE K  1 222 ? 185.70417 235.79396 146.14811 1.000 69.69185  ? 222 PHE K N   1 
ATOM 18139 C CA  . PHE K  1 222 ? 184.76007 235.42559 145.10103 1.000 61.27480  ? 222 PHE K CA  1 
ATOM 18140 C C   . PHE K  1 222 ? 183.44280 236.16475 145.29675 1.000 67.77507  ? 222 PHE K C   1 
ATOM 18141 O O   . PHE K  1 222 ? 182.92744 236.24614 146.41644 1.000 68.06036  ? 222 PHE K O   1 
ATOM 18142 C CB  . PHE K  1 222 ? 184.52082 233.91592 145.09017 1.000 58.07064  ? 222 PHE K CB  1 
ATOM 18143 C CG  . PHE K  1 222 ? 183.76029 233.43340 143.88740 1.000 58.69154  ? 222 PHE K CG  1 
ATOM 18144 C CD1 . PHE K  1 222 ? 184.38923 233.30430 142.66026 1.000 50.53113  ? 222 PHE K CD1 1 
ATOM 18145 C CD2 . PHE K  1 222 ? 182.41774 233.10719 143.98391 1.000 55.39434  ? 222 PHE K CD2 1 
ATOM 18146 C CE1 . PHE K  1 222 ? 183.69337 232.86028 141.55192 1.000 48.76879  ? 222 PHE K CE1 1 
ATOM 18147 C CE2 . PHE K  1 222 ? 181.71658 232.66246 142.87905 1.000 49.94622  ? 222 PHE K CE2 1 
ATOM 18148 C CZ  . PHE K  1 222 ? 182.35532 232.53868 141.66197 1.000 50.42068  ? 222 PHE K CZ  1 
ATOM 18149 N N   . ARG K  1 223 ? 182.90420 236.70117 144.20367 1.000 65.98365  ? 223 ARG K N   1 
ATOM 18150 C CA  . ARG K  1 223 ? 181.65160 237.44093 144.23992 1.000 62.80496  ? 223 ARG K CA  1 
ATOM 18151 C C   . ARG K  1 223 ? 180.88914 237.19138 142.94768 1.000 68.17450  ? 223 ARG K C   1 
ATOM 18152 O O   . ARG K  1 223 ? 181.49181 237.07370 141.87735 1.000 68.64663  ? 223 ARG K O   1 
ATOM 18153 C CB  . ARG K  1 223 ? 181.89724 238.94206 144.43066 1.000 67.90786  ? 223 ARG K CB  1 
ATOM 18154 C CG  . ARG K  1 223 ? 181.84983 239.40888 145.87599 1.000 75.11228  ? 223 ARG K CG  1 
ATOM 18155 C CD  . ARG K  1 223 ? 181.72695 240.92433 145.96933 1.000 83.58417  ? 223 ARG K CD  1 
ATOM 18156 N NE  . ARG K  1 223 ? 180.93199 241.48839 144.88457 1.000 87.13445  ? 223 ARG K NE  1 
ATOM 18157 C CZ  . ARG K  1 223 ? 181.41432 242.27836 143.93454 1.000 83.62751  ? 223 ARG K CZ  1 
ATOM 18158 N NH1 . ARG K  1 223 ? 182.69179 242.62104 143.90303 1.000 74.50864  ? 223 ARG K NH1 1 
ATOM 18159 N NH2 . ARG K  1 223 ? 180.59425 242.73599 142.99285 1.000 88.66812  ? 223 ARG K NH2 1 
ATOM 18160 N N   . ARG K  1 224 ? 179.56577 237.11257 143.05490 1.000 73.50662  ? 224 ARG K N   1 
ATOM 18161 C CA  . ARG K  1 224 ? 178.68895 236.91748 141.90827 1.000 71.84602  ? 224 ARG K CA  1 
ATOM 18162 C C   . ARG K  1 224 ? 177.92547 238.20482 141.63275 1.000 77.15588  ? 224 ARG K C   1 
ATOM 18163 O O   . ARG K  1 224 ? 177.33922 238.79160 142.54873 1.000 75.80888  ? 224 ARG K O   1 
ATOM 18164 C CB  . ARG K  1 224 ? 177.71049 235.76432 142.14791 1.000 68.74712  ? 224 ARG K CB  1 
ATOM 18165 C CG  . ARG K  1 224 ? 178.37543 234.41120 142.33645 1.000 60.36185  ? 224 ARG K CG  1 
ATOM 18166 C CD  . ARG K  1 224 ? 177.47831 233.28247 141.84957 1.000 61.17036  ? 224 ARG K CD  1 
ATOM 18167 N NE  . ARG K  1 224 ? 178.22449 232.04660 141.64598 1.000 64.85748  ? 224 ARG K NE  1 
ATOM 18168 C CZ  . ARG K  1 224 ? 178.74136 231.66767 140.48540 1.000 67.93173  ? 224 ARG K CZ  1 
ATOM 18169 N NH1 . ARG K  1 224 ? 178.59011 232.39561 139.39168 1.000 65.98242  ? 224 ARG K NH1 1 
ATOM 18170 N NH2 . ARG K  1 224 ? 179.42615 230.52940 140.42036 1.000 63.13518  ? 224 ARG K NH2 1 
ATOM 18171 N N   . ILE K  1 225 ? 177.93416 238.63910 140.37608 1.000 80.63135  ? 225 ILE K N   1 
ATOM 18172 C CA  . ILE K  1 225 ? 177.23617 239.84666 139.95028 1.000 87.00013  ? 225 ILE K CA  1 
ATOM 18173 C C   . ILE K  1 225 ? 176.04144 239.41293 139.11195 1.000 92.47043  ? 225 ILE K C   1 
ATOM 18174 O O   . ILE K  1 225 ? 176.20201 238.92761 137.98484 1.000 91.47777  ? 225 ILE K O   1 
ATOM 18175 C CB  . ILE K  1 225 ? 178.15820 240.79577 139.17260 1.000 82.88707  ? 225 ILE K CB  1 
ATOM 18176 C CG1 . ILE K  1 225 ? 179.16158 241.45255 140.12327 1.000 81.92815  ? 225 ILE K CG1 1 
ATOM 18177 C CG2 . ILE K  1 225 ? 177.34867 241.85680 138.44398 1.000 92.74636  ? 225 ILE K CG2 1 
ATOM 18178 C CD1 . ILE K  1 225 ? 180.58498 241.43993 139.62020 1.000 74.96563  ? 225 ILE K CD1 1 
ATOM 18179 N N   . THR K  1 226 ? 174.84133 239.58481 139.66400 1.000 93.70501  ? 226 THR K N   1 
ATOM 18180 C CA  . THR K  1 226 ? 173.61140 239.17396 139.00254 1.000 105.18828 ? 226 THR K CA  1 
ATOM 18181 C C   . THR K  1 226 ? 172.50910 240.16434 139.34637 1.000 111.40881 ? 226 THR K C   1 
ATOM 18182 O O   . THR K  1 226 ? 172.58578 240.88922 140.34188 1.000 114.94054 ? 226 THR K O   1 
ATOM 18183 C CB  . THR K  1 226 ? 173.18331 237.75593 139.41206 1.000 104.11007 ? 226 THR K CB  1 
ATOM 18184 O OG1 . THR K  1 226 ? 173.31125 237.60516 140.83177 1.000 100.18574 ? 226 THR K OG1 1 
ATOM 18185 C CG2 . THR K  1 226 ? 174.02873 236.70063 138.71005 1.000 99.48375  ? 226 THR K CG2 1 
ATOM 18186 N N   . GLY K  1 227 ? 171.47794 240.18648 138.50562 1.000 113.18109 ? 227 GLY K N   1 
ATOM 18187 C CA  . GLY K  1 227 ? 170.31216 241.00849 138.76358 1.000 118.24134 ? 227 GLY K CA  1 
ATOM 18188 C C   . GLY K  1 227 ? 170.44622 242.44734 138.31033 1.000 127.97640 ? 227 GLY K C   1 
ATOM 18189 O O   . GLY K  1 227 ? 171.00752 242.72436 137.24590 1.000 129.41823 ? 227 GLY K O   1 
ATOM 18190 N N   . SER K  1 228 ? 169.92420 243.37463 139.11810 1.000 128.98941 ? 228 SER K N   1 
ATOM 18191 C CA  . SER K  1 228 ? 169.94879 244.78648 138.74970 1.000 125.51283 ? 228 SER K CA  1 
ATOM 18192 C C   . SER K  1 228 ? 171.36585 245.34461 138.72549 1.000 122.98607 ? 228 SER K C   1 
ATOM 18193 O O   . SER K  1 228 ? 171.65151 246.26671 137.95300 1.000 119.66552 ? 228 SER K O   1 
ATOM 18194 C CB  . SER K  1 228 ? 169.07830 245.59434 139.71215 1.000 119.98884 ? 228 SER K CB  1 
ATOM 18195 O OG  . SER K  1 228 ? 169.33636 245.23378 141.05805 1.000 114.66120 ? 228 SER K OG  1 
ATOM 18196 N N   . ALA K  1 229 ? 172.25856 244.81402 139.56516 1.000 120.93194 ? 229 ALA K N   1 
ATOM 18197 C CA  . ALA K  1 229 ? 173.63836 245.28976 139.57188 1.000 121.23875 ? 229 ALA K CA  1 
ATOM 18198 C C   . ALA K  1 229 ? 174.32237 245.01764 138.23818 1.000 119.57709 ? 229 ALA K C   1 
ATOM 18199 O O   . ALA K  1 229 ? 175.05519 245.87008 137.72154 1.000 118.38592 ? 229 ALA K O   1 
ATOM 18200 C CB  . ALA K  1 229 ? 174.41328 244.63893 140.71717 1.000 116.49754 ? 229 ALA K CB  1 
ATOM 18201 N N   . LEU K  1 230 ? 174.09458 243.83329 137.66484 1.000 114.92924 ? 230 LEU K N   1 
ATOM 18202 C CA  . LEU K  1 230 ? 174.67677 243.51823 136.36449 1.000 117.36702 ? 230 LEU K CA  1 
ATOM 18203 C C   . LEU K  1 230 ? 174.14202 244.44778 135.28220 1.000 124.33305 ? 230 LEU K C   1 
ATOM 18204 O O   . LEU K  1 230 ? 174.90269 244.92305 134.43128 1.000 122.50798 ? 230 LEU K O   1 
ATOM 18205 C CB  . LEU K  1 230 ? 174.40105 242.05799 136.00555 1.000 115.31294 ? 230 LEU K CB  1 
ATOM 18206 C CG  . LEU K  1 230 ? 175.07675 241.52204 134.74098 1.000 111.46053 ? 230 LEU K CG  1 
ATOM 18207 C CD1 . LEU K  1 230 ? 176.53932 241.94102 134.68718 1.000 105.13423 ? 230 LEU K CD1 1 
ATOM 18208 C CD2 . LEU K  1 230 ? 174.94662 240.00868 134.66058 1.000 104.44840 ? 230 LEU K CD2 1 
ATOM 18209 N N   . GLN K  1 231 ? 172.83441 244.72080 135.30010 1.000 123.51873 ? 231 GLN K N   1 
ATOM 18210 C CA  . GLN K  1 231 ? 172.25503 245.63534 134.32068 1.000 122.72179 ? 231 GLN K CA  1 
ATOM 18211 C C   . GLN K  1 231 ? 172.83051 247.03782 134.46813 1.000 123.36663 ? 231 GLN K C   1 
ATOM 18212 O O   . GLN K  1 231 ? 173.10514 247.71327 133.46911 1.000 121.06051 ? 231 GLN K O   1 
ATOM 18213 C CB  . GLN K  1 231 ? 170.73301 245.66226 134.46182 1.000 125.47352 ? 231 GLN K CB  1 
ATOM 18214 C CG  . GLN K  1 231 ? 170.00100 246.36957 133.32557 1.000 125.80104 ? 231 GLN K CG  1 
ATOM 18215 C CD  . GLN K  1 231 ? 170.62759 246.11796 131.96544 1.000 125.11448 ? 231 GLN K CD  1 
ATOM 18216 O OE1 . GLN K  1 231 ? 170.35318 245.10541 131.32159 1.000 123.29890 ? 231 GLN K OE1 1 
ATOM 18217 N NE2 . GLN K  1 231 ? 171.45906 247.05099 131.51280 1.000 122.50041 ? 231 GLN K NE2 1 
ATOM 18218 N N   . ALA K  1 232 ? 173.01307 247.49579 135.70882 1.000 125.68426 ? 232 ALA K N   1 
ATOM 18219 C CA  . ALA K  1 232 ? 173.62344 248.80101 135.93342 1.000 123.07076 ? 232 ALA K CA  1 
ATOM 18220 C C   . ALA K  1 232 ? 175.07122 248.83158 135.46271 1.000 121.18928 ? 232 ALA K C   1 
ATOM 18221 O O   . ALA K  1 232 ? 175.54547 249.87156 134.99123 1.000 117.17565 ? 232 ALA K O   1 
ATOM 18222 C CB  . ALA K  1 232 ? 173.53678 249.17577 137.41260 1.000 118.79512 ? 232 ALA K CB  1 
ATOM 18223 N N   . LEU K  1 233 ? 175.78761 247.71132 135.59011 1.000 123.16566 ? 233 LEU K N   1 
ATOM 18224 C CA  . LEU K  1 233 ? 177.17148 247.66200 135.12833 1.000 122.31164 ? 233 LEU K CA  1 
ATOM 18225 C C   . LEU K  1 233 ? 177.26153 247.86758 133.62035 1.000 121.91363 ? 233 LEU K C   1 
ATOM 18226 O O   . LEU K  1 233 ? 178.13680 248.59550 133.13784 1.000 121.98272 ? 233 LEU K O   1 
ATOM 18227 C CB  . LEU K  1 233 ? 177.81260 246.33443 135.53261 1.000 121.88402 ? 233 LEU K CB  1 
ATOM 18228 C CG  . LEU K  1 233 ? 178.80773 246.39932 136.69390 1.000 114.50607 ? 233 LEU K CG  1 
ATOM 18229 C CD1 . LEU K  1 233 ? 178.15365 246.98783 137.93432 1.000 110.97333 ? 233 LEU K CD1 1 
ATOM 18230 C CD2 . LEU K  1 233 ? 179.38088 245.02274 136.99201 1.000 104.17798 ? 233 LEU K CD2 1 
ATOM 18231 N N   . LEU K  1 234 ? 176.36917 247.23941 132.86063 1.000 125.21444 ? 234 LEU K N   1 
ATOM 18232 C CA  . LEU K  1 234 ? 176.34585 247.42397 131.41257 1.000 126.53347 ? 234 LEU K CA  1 
ATOM 18233 C C   . LEU K  1 234 ? 174.91711 247.56502 130.89388 1.000 126.75647 ? 234 LEU K C   1 
ATOM 18234 O O   . LEU K  1 234 ? 174.62547 248.44178 130.08049 1.000 124.45241 ? 234 LEU K O   1 
ATOM 18235 C CB  . LEU K  1 234 ? 177.05651 246.26373 130.70401 1.000 123.93040 ? 234 LEU K CB  1 
ATOM 18236 C CG  . LEU K  1 234 ? 176.25572 245.04416 130.23396 1.000 122.20208 ? 234 LEU K CG  1 
ATOM 18237 C CD1 . LEU K  1 234 ? 177.16455 244.08599 129.48446 1.000 115.85152 ? 234 LEU K CD1 1 
ATOM 18238 C CD2 . LEU K  1 234 ? 175.59149 244.32321 131.39591 1.000 114.43887 ? 234 LEU K CD2 1 
ATOM 18239 N N   . SER L  1 8   ? 202.97907 191.39198 116.98738 1.000 103.55046 ? 8   SER L N   1 
ATOM 18240 C CA  . SER L  1 8   ? 204.36365 191.67354 116.62726 1.000 108.61999 ? 8   SER L CA  1 
ATOM 18241 C C   . SER L  1 8   ? 204.98122 192.69276 117.57889 1.000 110.35653 ? 8   SER L C   1 
ATOM 18242 O O   . SER L  1 8   ? 204.72485 193.89145 117.46040 1.000 114.33910 ? 8   SER L O   1 
ATOM 18243 C CB  . SER L  1 8   ? 204.45150 192.17985 115.18591 1.000 109.06889 ? 8   SER L CB  1 
ATOM 18244 O OG  . SER L  1 8   ? 203.77440 193.41592 115.03650 1.000 103.71675 ? 8   SER L OG  1 
ATOM 18245 N N   . PRO L  1 9   ? 205.78837 192.21393 118.52904 1.000 102.81482 ? 9   PRO L N   1 
ATOM 18246 C CA  . PRO L  1 9   ? 206.45003 193.14127 119.46192 1.000 104.21433 ? 9   PRO L CA  1 
ATOM 18247 C C   . PRO L  1 9   ? 207.36651 194.14004 118.77836 1.000 108.32506 ? 9   PRO L C   1 
ATOM 18248 O O   . PRO L  1 9   ? 207.50433 195.27073 119.26343 1.000 110.43841 ? 9   PRO L O   1 
ATOM 18249 C CB  . PRO L  1 9   ? 207.23268 192.20216 120.39192 1.000 102.98310 ? 9   PRO L CB  1 
ATOM 18250 C CG  . PRO L  1 9   ? 206.54482 190.88019 120.27088 1.000 103.79808 ? 9   PRO L CG  1 
ATOM 18251 C CD  . PRO L  1 9   ? 206.06663 190.80555 118.85438 1.000 100.84046 ? 9   PRO L CD  1 
ATOM 18252 N N   . GLU L  1 10  ? 208.00324 193.75449 117.66955 1.000 106.55133 ? 10  GLU L N   1 
ATOM 18253 C CA  . GLU L  1 10  ? 208.93275 194.65343 116.99161 1.000 106.88421 ? 10  GLU L CA  1 
ATOM 18254 C C   . GLU L  1 10  ? 208.22217 195.90172 116.48261 1.000 107.30222 ? 10  GLU L C   1 
ATOM 18255 O O   . GLU L  1 10  ? 208.71613 197.02313 116.64977 1.000 107.36272 ? 10  GLU L O   1 
ATOM 18256 C CB  . GLU L  1 10  ? 209.62209 193.91980 115.84029 1.000 110.77819 ? 10  GLU L CB  1 
ATOM 18257 C CG  . GLU L  1 10  ? 210.87063 193.15353 116.24442 1.000 116.38175 ? 10  GLU L CG  1 
ATOM 18258 C CD  . GLU L  1 10  ? 212.14422 193.81554 115.75619 1.000 121.61828 ? 10  GLU L CD  1 
ATOM 18259 O OE1 . GLU L  1 10  ? 212.10178 195.01983 115.42805 1.000 124.91258 ? 10  GLU L OE1 1 
ATOM 18260 O OE2 . GLU L  1 10  ? 213.18774 193.13143 115.69994 1.000 115.73302 ? 10  GLU L OE2 1 
ATOM 18261 N N   . GLN L  1 11  ? 207.05509 195.72506 115.85752 1.000 104.77429 ? 11  GLN L N   1 
ATOM 18262 C CA  . GLN L  1 11  ? 206.31837 196.86897 115.32890 1.000 107.30379 ? 11  GLN L CA  1 
ATOM 18263 C C   . GLN L  1 11  ? 205.85803 197.79637 116.44624 1.000 105.84748 ? 11  GLN L C   1 
ATOM 18264 O O   . GLN L  1 11  ? 205.96068 199.02338 116.32649 1.000 102.37592 ? 11  GLN L O   1 
ATOM 18265 C CB  . GLN L  1 11  ? 205.12448 196.38784 114.50447 1.000 111.26852 ? 11  GLN L CB  1 
ATOM 18266 C CG  . GLN L  1 11  ? 205.38816 196.31501 113.00932 1.000 112.74237 ? 11  GLN L CG  1 
ATOM 18267 C CD  . GLN L  1 11  ? 205.07404 197.61707 112.29918 1.000 116.18404 ? 11  GLN L CD  1 
ATOM 18268 O OE1 . GLN L  1 11  ? 205.97478 198.37626 111.94205 1.000 114.24730 ? 11  GLN L OE1 1 
ATOM 18269 N NE2 . GLN L  1 11  ? 203.78960 197.88173 112.09004 1.000 114.02092 ? 11  GLN L NE2 1 
ATOM 18270 N N   . ALA L  1 12  ? 205.34540 197.22830 117.54084 1.000 104.23361 ? 12  ALA L N   1 
ATOM 18271 C CA  . ALA L  1 12  ? 204.89955 198.05143 118.66015 1.000 99.09469  ? 12  ALA L CA  1 
ATOM 18272 C C   . ALA L  1 12  ? 206.06057 198.82079 119.27589 1.000 94.63740  ? 12  ALA L C   1 
ATOM 18273 O O   . ALA L  1 12  ? 205.93021 200.01053 119.58815 1.000 95.80064  ? 12  ALA L O   1 
ATOM 18274 C CB  . ALA L  1 12  ? 204.21300 197.18107 119.71221 1.000 86.42292  ? 12  ALA L CB  1 
ATOM 18275 N N   . MET L  1 13  ? 207.20642 198.15795 119.45538 1.000 94.55893  ? 13  MET L N   1 
ATOM 18276 C CA  . MET L  1 13  ? 208.37592 198.83445 120.00709 1.000 93.82812  ? 13  MET L CA  1 
ATOM 18277 C C   . MET L  1 13  ? 208.85117 199.95242 119.08800 1.000 95.51228  ? 13  MET L C   1 
ATOM 18278 O O   . MET L  1 13  ? 209.18955 201.04763 119.55378 1.000 95.60307  ? 13  MET L O   1 
ATOM 18279 C CB  . MET L  1 13  ? 209.49655 197.82391 120.25006 1.000 92.48618  ? 13  MET L CB  1 
ATOM 18280 C CG  . MET L  1 13  ? 209.39125 197.08092 121.57215 1.000 88.99555  ? 13  MET L CG  1 
ATOM 18281 S SD  . MET L  1 13  ? 208.71800 198.10428 122.89479 1.000 116.25440 ? 13  MET L SD  1 
ATOM 18282 C CE  . MET L  1 13  ? 207.67217 196.92122 123.74004 1.000 86.03828  ? 13  MET L CE  1 
ATOM 18283 N N   . ARG L  1 14  ? 208.87914 199.69594 117.77696 1.000 95.44924  ? 14  ARG L N   1 
ATOM 18284 C CA  . ARG L  1 14  ? 209.29321 200.72308 116.82686 1.000 96.16593  ? 14  ARG L CA  1 
ATOM 18285 C C   . ARG L  1 14  ? 208.35173 201.92033 116.85929 1.000 96.50994  ? 14  ARG L C   1 
ATOM 18286 O O   . ARG L  1 14  ? 208.80050 203.07295 116.84969 1.000 96.12973  ? 14  ARG L O   1 
ATOM 18287 C CB  . ARG L  1 14  ? 209.35736 200.13316 115.41811 1.000 103.15669 ? 14  ARG L CB  1 
ATOM 18288 C CG  . ARG L  1 14  ? 210.39816 200.76980 114.51358 1.000 109.70659 ? 14  ARG L CG  1 
ATOM 18289 C CD  . ARG L  1 14  ? 210.14184 200.39964 113.06145 1.000 111.24585 ? 14  ARG L CD  1 
ATOM 18290 N NE  . ARG L  1 14  ? 210.51832 199.02270 112.76368 1.000 120.94696 ? 14  ARG L NE  1 
ATOM 18291 C CZ  . ARG L  1 14  ? 209.68088 198.09687 112.31694 1.000 119.59519 ? 14  ARG L CZ  1 
ATOM 18292 N NH1 . ARG L  1 14  ? 208.40344 198.36590 112.10316 1.000 114.44957 ? 14  ARG L NH1 1 
ATOM 18293 N NH2 . ARG L  1 14  ? 210.13643 196.86994 112.07969 1.000 116.85408 ? 14  ARG L NH2 1 
ATOM 18294 N N   . GLU L  1 15  ? 207.04106 201.66805 116.89969 1.000 96.30001  ? 15  GLU L N   1 
ATOM 18295 C CA  . GLU L  1 15  ? 206.07989 202.76610 116.92252 1.000 96.45639  ? 15  GLU L CA  1 
ATOM 18296 C C   . GLU L  1 15  ? 206.17634 203.56087 118.21903 1.000 91.49907  ? 15  GLU L C   1 
ATOM 18297 O O   . GLU L  1 15  ? 206.08314 204.79383 118.20414 1.000 93.42127  ? 15  GLU L O   1 
ATOM 18298 C CB  . GLU L  1 15  ? 204.66512 202.22634 116.71259 1.000 97.11469  ? 15  GLU L CB  1 
ATOM 18299 C CG  . GLU L  1 15  ? 204.45078 201.64846 115.32358 1.000 103.08726 ? 15  GLU L CG  1 
ATOM 18300 C CD  . GLU L  1 15  ? 203.01429 201.24917 115.04958 1.000 114.90741 ? 15  GLU L CD  1 
ATOM 18301 O OE1 . GLU L  1 15  ? 202.43133 200.49993 115.86152 1.000 115.14919 ? 15  GLU L OE1 1 
ATOM 18302 O OE2 . GLU L  1 15  ? 202.49351 201.62004 113.97703 1.000 115.83307 ? 15  GLU L OE2 1 
ATOM 18303 N N   . ARG L  1 16  ? 206.37100 202.87703 119.34987 1.000 83.18650  ? 16  ARG L N   1 
ATOM 18304 C CA  . ARG L  1 16  ? 206.53216 203.58280 120.61738 1.000 76.15887  ? 16  ARG L CA  1 
ATOM 18305 C C   . ARG L  1 16  ? 207.79507 204.43565 120.61774 1.000 81.32830  ? 16  ARG L C   1 
ATOM 18306 O O   . ARG L  1 16  ? 207.78093 205.58099 121.08772 1.000 86.39656  ? 16  ARG L O   1 
ATOM 18307 C CB  . ARG L  1 16  ? 206.55787 202.58380 121.77340 1.000 72.71716  ? 16  ARG L CB  1 
ATOM 18308 C CG  . ARG L  1 16  ? 205.19600 202.00964 122.12565 1.000 72.62177  ? 16  ARG L CG  1 
ATOM 18309 C CD  . ARG L  1 16  ? 205.33232 200.64783 122.78419 1.000 78.47100  ? 16  ARG L CD  1 
ATOM 18310 N NE  . ARG L  1 16  ? 205.29726 200.73404 124.23911 1.000 81.85961  ? 16  ARG L NE  1 
ATOM 18311 C CZ  . ARG L  1 16  ? 204.18932 200.85864 124.95696 1.000 79.80497  ? 16  ARG L CZ  1 
ATOM 18312 N NH1 . ARG L  1 16  ? 202.99539 200.88581 124.38731 1.000 72.67056  ? 16  ARG L NH1 1 
ATOM 18313 N NH2 . ARG L  1 16  ? 204.28322 200.98571 126.27740 1.000 76.88803  ? 16  ARG L NH2 1 
ATOM 18314 N N   . SER L  1 17  ? 208.89929 203.89355 120.09532 1.000 83.42753  ? 17  SER L N   1 
ATOM 18315 C CA  . SER L  1 17  ? 210.13777 204.66156 120.02408 1.000 84.12848  ? 17  SER L CA  1 
ATOM 18316 C C   . SER L  1 17  ? 209.98218 205.87518 119.11704 1.000 87.75663  ? 17  SER L C   1 
ATOM 18317 O O   . SER L  1 17  ? 210.46220 206.96759 119.44222 1.000 89.97963  ? 17  SER L O   1 
ATOM 18318 C CB  . SER L  1 17  ? 211.28054 203.76987 119.53863 1.000 80.53077  ? 17  SER L CB  1 
ATOM 18319 O OG  . SER L  1 17  ? 212.32778 204.54278 118.97847 1.000 82.30163  ? 17  SER L OG  1 
ATOM 18320 N N   . GLU L  1 18  ? 209.31320 205.70332 117.97348 1.000 87.33532  ? 18  GLU L N   1 
ATOM 18321 C CA  . GLU L  1 18  ? 209.08588 206.82911 117.07323 1.000 90.01554  ? 18  GLU L CA  1 
ATOM 18322 C C   . GLU L  1 18  ? 208.21659 207.89403 117.73003 1.000 89.75922  ? 18  GLU L C   1 
ATOM 18323 O O   . GLU L  1 18  ? 208.48710 209.09394 117.59830 1.000 93.67319  ? 18  GLU L O   1 
ATOM 18324 C CB  . GLU L  1 18  ? 208.44831 206.34075 115.77269 1.000 97.88241  ? 18  GLU L CB  1 
ATOM 18325 C CG  . GLU L  1 18  ? 208.57785 207.31513 114.61323 1.000 109.76335 ? 18  GLU L CG  1 
ATOM 18326 C CD  . GLU L  1 18  ? 207.89263 206.81802 113.35563 1.000 112.05837 ? 18  GLU L CD  1 
ATOM 18327 O OE1 . GLU L  1 18  ? 207.36354 205.68680 113.37255 1.000 109.10274 ? 18  GLU L OE1 1 
ATOM 18328 O OE2 . GLU L  1 18  ? 207.88260 207.55850 112.35003 1.000 104.63808 ? 18  GLU L OE2 1 
ATOM 18329 N N   . LEU L  1 19  ? 207.16518 207.47418 118.44041 1.000 83.66572  ? 19  LEU L N   1 
ATOM 18330 C CA  . LEU L  1 19  ? 206.31026 208.43076 119.13606 1.000 83.60109  ? 19  LEU L CA  1 
ATOM 18331 C C   . LEU L  1 19  ? 207.09130 209.20235 120.19164 1.000 88.61092  ? 19  LEU L C   1 
ATOM 18332 O O   . LEU L  1 19  ? 206.96060 210.42758 120.29873 1.000 89.61608  ? 19  LEU L O   1 
ATOM 18333 C CB  . LEU L  1 19  ? 205.12211 207.70588 119.77015 1.000 80.18711  ? 19  LEU L CB  1 
ATOM 18334 C CG  . LEU L  1 19  ? 203.93932 208.56138 120.23163 1.000 86.87090  ? 19  LEU L CG  1 
ATOM 18335 C CD1 . LEU L  1 19  ? 202.62165 207.89586 119.86656 1.000 78.81816  ? 19  LEU L CD1 1 
ATOM 18336 C CD2 . LEU L  1 19  ? 204.00941 208.82064 121.72897 1.000 86.45287  ? 19  LEU L CD2 1 
ATOM 18337 N N   . ALA L  1 20  ? 207.91591 208.50298 120.97613 1.000 86.45870  ? 20  ALA L N   1 
ATOM 18338 C CA  . ALA L  1 20  ? 208.70697 209.17772 122.00089 1.000 78.81374  ? 20  ALA L CA  1 
ATOM 18339 C C   . ALA L  1 20  ? 209.70482 210.14816 121.38049 1.000 83.18259  ? 20  ALA L C   1 
ATOM 18340 O O   . ALA L  1 20  ? 209.88765 211.26716 121.87782 1.000 83.37970  ? 20  ALA L O   1 
ATOM 18341 C CB  . ALA L  1 20  ? 209.42737 208.14859 122.87137 1.000 75.11888  ? 20  ALA L CB  1 
ATOM 18342 N N   . ARG L  1 21  ? 210.35569 209.74049 120.28789 1.000 84.10453  ? 21  ARG L N   1 
ATOM 18343 C CA  . ARG L  1 21  ? 211.33271 210.61080 119.64337 1.000 84.02163  ? 21  ARG L CA  1 
ATOM 18344 C C   . ARG L  1 21  ? 210.66649 211.85075 119.06267 1.000 87.39801  ? 21  ARG L C   1 
ATOM 18345 O O   . ARG L  1 21  ? 211.20207 212.95914 119.17574 1.000 87.01236  ? 21  ARG L O   1 
ATOM 18346 C CB  . ARG L  1 21  ? 212.08503 209.84262 118.55729 1.000 90.74463  ? 21  ARG L CB  1 
ATOM 18347 C CG  . ARG L  1 21  ? 213.48819 210.36276 118.28138 1.000 98.04160  ? 21  ARG L CG  1 
ATOM 18348 C CD  . ARG L  1 21  ? 214.06853 209.77047 117.00110 1.000 102.49473 ? 21  ARG L CD  1 
ATOM 18349 N NE  . ARG L  1 21  ? 213.04983 209.46562 116.00213 1.000 106.71489 ? 21  ARG L NE  1 
ATOM 18350 C CZ  . ARG L  1 21  ? 212.42504 210.37262 115.26251 1.000 107.73466 ? 21  ARG L CZ  1 
ATOM 18351 N NH1 . ARG L  1 21  ? 212.69568 211.66292 115.37486 1.000 102.17684 ? 21  ARG L NH1 1 
ATOM 18352 N NH2 . ARG L  1 21  ? 211.50712 209.97450 114.38631 1.000 103.75396 ? 21  ARG L NH2 1 
ATOM 18353 N N   . LYS L  1 22  ? 209.49321 211.68677 118.44637 1.000 90.80080  ? 22  LYS L N   1 
ATOM 18354 C CA  . LYS L  1 22  ? 208.76895 212.84002 117.92296 1.000 88.10940  ? 22  LYS L CA  1 
ATOM 18355 C C   . LYS L  1 22  ? 208.29766 213.75324 119.04794 1.000 87.95493  ? 22  LYS L C   1 
ATOM 18356 O O   . LYS L  1 22  ? 208.29458 214.98062 118.89718 1.000 89.25585  ? 22  LYS L O   1 
ATOM 18357 C CB  . LYS L  1 22  ? 207.58799 212.37684 117.07062 1.000 90.37818  ? 22  LYS L CB  1 
ATOM 18358 C CG  . LYS L  1 22  ? 207.99164 211.78838 115.72800 1.000 100.55086 ? 22  LYS L CG  1 
ATOM 18359 C CD  . LYS L  1 22  ? 206.79117 211.23334 114.97962 1.000 101.45057 ? 22  LYS L CD  1 
ATOM 18360 C CE  . LYS L  1 22  ? 207.16705 210.81983 113.56558 1.000 96.56217  ? 22  LYS L CE  1 
ATOM 18361 N NZ  . LYS L  1 22  ? 207.97799 211.86334 112.87940 1.000 96.44357  ? 22  LYS L NZ  1 
ATOM 18362 N N   . GLY L  1 23  ? 207.89085 213.17518 120.18010 1.000 87.69107  ? 23  GLY L N   1 
ATOM 18363 C CA  . GLY L  1 23  ? 207.47274 213.99435 121.30548 1.000 87.63319  ? 23  GLY L CA  1 
ATOM 18364 C C   . GLY L  1 23  ? 208.60584 214.81613 121.89010 1.000 87.30460  ? 23  GLY L C   1 
ATOM 18365 O O   . GLY L  1 23  ? 208.43275 216.00045 122.19137 1.000 87.43332  ? 23  GLY L O   1 
ATOM 18366 N N   . ILE L  1 24  ? 209.78057 214.20345 122.06009 1.000 86.53203  ? 24  ILE L N   1 
ATOM 18367 C CA  . ILE L  1 24  ? 210.91422 214.94689 122.60713 1.000 85.08870  ? 24  ILE L CA  1 
ATOM 18368 C C   . ILE L  1 24  ? 211.47852 215.92302 121.57949 1.000 88.43470  ? 24  ILE L C   1 
ATOM 18369 O O   . ILE L  1 24  ? 212.05183 216.95702 121.94580 1.000 88.15713  ? 24  ILE L O   1 
ATOM 18370 C CB  . ILE L  1 24  ? 211.99886 213.98479 123.13002 1.000 75.75515  ? 24  ILE L CB  1 
ATOM 18371 C CG1 . ILE L  1 24  ? 211.38272 212.92503 124.04357 1.000 77.34682  ? 24  ILE L CG1 1 
ATOM 18372 C CG2 . ILE L  1 24  ? 213.08213 214.74492 123.88064 1.000 68.90664  ? 24  ILE L CG2 1 
ATOM 18373 C CD1 . ILE L  1 24  ? 212.17990 211.64428 124.11307 1.000 73.19788  ? 24  ILE L CD1 1 
ATOM 18374 N N   . ALA L  1 25  ? 211.31742 215.63009 120.28640 1.000 89.67548  ? 25  ALA L N   1 
ATOM 18375 C CA  . ALA L  1 25  ? 211.93463 216.45968 119.25616 1.000 87.91238  ? 25  ALA L CA  1 
ATOM 18376 C C   . ALA L  1 25  ? 211.31888 217.85329 119.18685 1.000 93.82761  ? 25  ALA L C   1 
ATOM 18377 O O   . ALA L  1 25  ? 212.02186 218.81644 118.86070 1.000 96.77302  ? 25  ALA L O   1 
ATOM 18378 C CB  . ALA L  1 25  ? 211.83669 215.76522 117.89920 1.000 89.06401  ? 25  ALA L CB  1 
ATOM 18379 N N   . ARG L  1 26  ? 210.02464 217.98229 119.47752 1.000 94.29076  ? 26  ARG L N   1 
ATOM 18380 C CA  . ARG L  1 26  ? 209.37395 219.28600 119.46222 1.000 92.27921  ? 26  ARG L CA  1 
ATOM 18381 C C   . ARG L  1 26  ? 209.65326 220.10330 120.71739 1.000 89.46191  ? 26  ARG L C   1 
ATOM 18382 O O   . ARG L  1 26  ? 209.35599 221.30259 120.73477 1.000 94.25386  ? 26  ARG L O   1 
ATOM 18383 C CB  . ARG L  1 26  ? 207.86320 219.11588 119.28529 1.000 87.75254  ? 26  ARG L CB  1 
ATOM 18384 C CG  . ARG L  1 26  ? 207.47133 218.12630 118.19796 1.000 91.84290  ? 26  ARG L CG  1 
ATOM 18385 C CD  . ARG L  1 26  ? 205.99976 218.25728 117.83553 1.000 95.27488  ? 26  ARG L CD  1 
ATOM 18386 N NE  . ARG L  1 26  ? 205.20026 217.16475 118.37742 1.000 102.03659 ? 26  ARG L NE  1 
ATOM 18387 C CZ  . ARG L  1 26  ? 204.73396 217.12038 119.61825 1.000 102.40634 ? 26  ARG L CZ  1 
ATOM 18388 N NH1 . ARG L  1 26  ? 204.96070 218.10011 120.47789 1.000 98.03340  ? 26  ARG L NH1 1 
ATOM 18389 N NH2 . ARG L  1 26  ? 204.01937 216.06775 120.00559 1.000 95.29183  ? 26  ARG L NH2 1 
ATOM 18390 N N   . ALA L  1 27  ? 210.21168 219.48982 121.75625 1.000 89.77133  ? 27  ALA L N   1 
ATOM 18391 C CA  . ALA L  1 27  ? 210.52074 220.17943 122.99772 1.000 87.53370  ? 27  ALA L CA  1 
ATOM 18392 C C   . ALA L  1 27  ? 211.75564 221.06120 122.83364 1.000 94.03188  ? 27  ALA L C   1 
ATOM 18393 O O   . ALA L  1 27  ? 212.52609 220.92959 121.87870 1.000 104.67139 ? 27  ALA L O   1 
ATOM 18394 C CB  . ALA L  1 27  ? 210.73765 219.17720 124.13125 1.000 81.90995  ? 27  ALA L CB  1 
ATOM 18395 N N   . LYS L  1 28  ? 211.93777 221.97144 123.78709 1.000 83.84079  ? 28  LYS L N   1 
ATOM 18396 C CA  . LYS L  1 28  ? 213.07503 222.87508 123.74818 1.000 85.25188  ? 28  LYS L CA  1 
ATOM 18397 C C   . LYS L  1 28  ? 214.32576 222.18090 124.28564 1.000 89.89814  ? 28  LYS L C   1 
ATOM 18398 O O   . LYS L  1 28  ? 214.27338 221.07886 124.83861 1.000 90.68436  ? 28  LYS L O   1 
ATOM 18399 C CB  . LYS L  1 28  ? 212.78689 224.14432 124.54785 1.000 86.55524  ? 28  LYS L CB  1 
ATOM 18400 C CG  . LYS L  1 28  ? 211.31248 224.48513 124.69627 1.000 92.40489  ? 28  LYS L CG  1 
ATOM 18401 C CD  . LYS L  1 28  ? 211.12293 225.96659 124.99070 1.000 97.60193  ? 28  LYS L CD  1 
ATOM 18402 C CE  . LYS L  1 28  ? 209.66138 226.29736 125.23483 1.000 105.17505 ? 28  LYS L CE  1 
ATOM 18403 N NZ  . LYS L  1 28  ? 209.27045 227.62448 124.68267 1.000 92.70199  ? 28  LYS L NZ  1 
ATOM 18404 N N   . SER L  1 29  ? 215.46453 222.84926 124.12557 1.000 89.12143  ? 29  SER L N   1 
ATOM 18405 C CA  . SER L  1 29  ? 216.76087 222.29144 124.48767 1.000 86.55212  ? 29  SER L CA  1 
ATOM 18406 C C   . SER L  1 29  ? 217.19532 222.80972 125.85248 1.000 83.57129  ? 29  SER L C   1 
ATOM 18407 O O   . SER L  1 29  ? 217.10085 224.01083 126.12640 1.000 85.84679  ? 29  SER L O   1 
ATOM 18408 C CB  . SER L  1 29  ? 217.81336 222.63972 123.43418 1.000 86.99433  ? 29  SER L CB  1 
ATOM 18409 O OG  . SER L  1 29  ? 218.78783 221.61661 123.32864 1.000 87.64020  ? 29  SER L OG  1 
ATOM 18410 N N   . VAL L  1 30  ? 217.66961 221.90057 126.70099 1.000 80.18115  ? 30  VAL L N   1 
ATOM 18411 C CA  . VAL L  1 30  ? 218.23194 222.23364 128.00447 1.000 79.37709  ? 30  VAL L CA  1 
ATOM 18412 C C   . VAL L  1 30  ? 219.65129 221.68280 128.06011 1.000 78.45374  ? 30  VAL L C   1 
ATOM 18413 O O   . VAL L  1 30  ? 219.89325 220.53324 127.67372 1.000 77.71295  ? 30  VAL L O   1 
ATOM 18414 C CB  . VAL L  1 30  ? 217.36648 221.68775 129.15763 1.000 74.99698  ? 30  VAL L CB  1 
ATOM 18415 C CG1 . VAL L  1 30  ? 217.08777 220.20643 128.97396 1.000 72.98469  ? 30  VAL L CG1 1 
ATOM 18416 C CG2 . VAL L  1 30  ? 218.04070 221.93893 130.49818 1.000 69.01143  ? 30  VAL L CG2 1 
ATOM 18417 N N   . VAL L  1 31  ? 220.58859 222.50882 128.51918 1.000 78.66332  ? 31  VAL L N   1 
ATOM 18418 C CA  . VAL L  1 31  ? 222.01154 222.19214 128.49050 1.000 76.22972  ? 31  VAL L CA  1 
ATOM 18419 C C   . VAL L  1 31  ? 222.53817 222.17000 129.91831 1.000 78.14723  ? 31  VAL L C   1 
ATOM 18420 O O   . VAL L  1 31  ? 222.25724 223.08274 130.70386 1.000 79.59809  ? 31  VAL L O   1 
ATOM 18421 C CB  . VAL L  1 31  ? 222.79494 223.20255 127.63117 1.000 79.66144  ? 31  VAL L CB  1 
ATOM 18422 C CG1 . VAL L  1 31  ? 224.23772 223.31955 128.10678 1.000 75.91563  ? 31  VAL L CG1 1 
ATOM 18423 C CG2 . VAL L  1 31  ? 222.74145 222.80162 126.16825 1.000 83.30816  ? 31  VAL L CG2 1 
ATOM 18424 N N   . ALA L  1 32  ? 223.26793 221.10913 130.26079 1.000 83.18823  ? 32  ALA L N   1 
ATOM 18425 C CA  . ALA L  1 32  ? 223.88181 220.95870 131.57293 1.000 78.80943  ? 32  ALA L CA  1 
ATOM 18426 C C   . ALA L  1 32  ? 225.35678 220.63781 131.39299 1.000 78.25567  ? 32  ALA L C   1 
ATOM 18427 O O   . ALA L  1 32  ? 225.70932 219.73905 130.62255 1.000 76.50348  ? 32  ALA L O   1 
ATOM 18428 C CB  . ALA L  1 32  ? 223.19334 219.85940 132.38857 1.000 73.00878  ? 32  ALA L CB  1 
ATOM 18429 N N   . LEU L  1 33  ? 226.21301 221.36977 132.10287 1.000 80.88081  ? 33  LEU L N   1 
ATOM 18430 C CA  . LEU L  1 33  ? 227.65254 221.18855 131.98987 1.000 77.25171  ? 33  LEU L CA  1 
ATOM 18431 C C   . LEU L  1 33  ? 228.29419 221.41540 133.35061 1.000 79.39162  ? 33  LEU L C   1 
ATOM 18432 O O   . LEU L  1 33  ? 227.70073 222.02075 134.24709 1.000 77.67607  ? 33  LEU L O   1 
ATOM 18433 C CB  . LEU L  1 33  ? 228.25972 222.13066 130.94174 1.000 76.06772  ? 33  LEU L CB  1 
ATOM 18434 C CG  . LEU L  1 33  ? 227.98721 223.62678 131.11079 1.000 80.32098  ? 33  LEU L CG  1 
ATOM 18435 C CD1 . LEU L  1 33  ? 229.16658 224.31466 131.78214 1.000 82.06054  ? 33  LEU L CD1 1 
ATOM 18436 C CD2 . LEU L  1 33  ? 227.70506 224.27670 129.76729 1.000 83.21989  ? 33  LEU L CD2 1 
ATOM 18437 N N   . ALA L  1 34  ? 229.52085 220.92072 133.49227 1.000 82.36228  ? 34  ALA L N   1 
ATOM 18438 C CA  . ALA L  1 34  ? 230.27376 221.00875 134.73569 1.000 78.65391  ? 34  ALA L CA  1 
ATOM 18439 C C   . ALA L  1 34  ? 231.41708 222.00022 134.57368 1.000 82.03042  ? 34  ALA L C   1 
ATOM 18440 O O   . ALA L  1 34  ? 232.14970 221.95306 133.57958 1.000 91.98879  ? 34  ALA L O   1 
ATOM 18441 C CB  . ALA L  1 34  ? 230.81635 219.63803 135.14662 1.000 68.61799  ? 34  ALA L CB  1 
ATOM 18442 N N   . TYR L  1 35  ? 231.56391 222.89160 135.54723 1.000 75.05827  ? 35  TYR L N   1 
ATOM 18443 C CA  . TYR L  1 35  ? 232.61922 223.89509 135.56141 1.000 78.09583  ? 35  TYR L CA  1 
ATOM 18444 C C   . TYR L  1 35  ? 233.46800 223.71552 136.82138 1.000 85.52585  ? 35  TYR L C   1 
ATOM 18445 O O   . TYR L  1 35  ? 233.34085 222.72452 137.54698 1.000 89.19577  ? 35  TYR L O   1 
ATOM 18446 C CB  . TYR L  1 35  ? 232.02929 225.30518 135.45275 1.000 81.15546  ? 35  TYR L CB  1 
ATOM 18447 C CG  . TYR L  1 35  ? 231.35868 225.81561 136.70859 1.000 77.27318  ? 35  TYR L CG  1 
ATOM 18448 C CD1 . TYR L  1 35  ? 230.13459 225.30699 137.12320 1.000 76.62078  ? 35  TYR L CD1 1 
ATOM 18449 C CD2 . TYR L  1 35  ? 231.94145 226.82322 137.46847 1.000 80.48336  ? 35  TYR L CD2 1 
ATOM 18450 C CE1 . TYR L  1 35  ? 229.51627 225.77635 138.26748 1.000 79.79551  ? 35  TYR L CE1 1 
ATOM 18451 C CE2 . TYR L  1 35  ? 231.33057 227.29948 138.61323 1.000 81.29609  ? 35  TYR L CE2 1 
ATOM 18452 C CZ  . TYR L  1 35  ? 230.11854 226.77273 139.00783 1.000 81.01486  ? 35  TYR L CZ  1 
ATOM 18453 O OH  . TYR L  1 35  ? 229.50667 227.24406 140.14647 1.000 72.48883  ? 35  TYR L OH  1 
ATOM 18454 N N   . ALA L  1 36  ? 234.34483 224.69011 137.07552 1.000 88.96127  ? 36  ALA L N   1 
ATOM 18455 C CA  . ALA L  1 36  ? 235.31703 224.56968 138.15720 1.000 90.01524  ? 36  ALA L CA  1 
ATOM 18456 C C   . ALA L  1 36  ? 234.67646 224.57595 139.53922 1.000 87.98617  ? 36  ALA L C   1 
ATOM 18457 O O   . ALA L  1 36  ? 235.37448 224.33101 140.52904 1.000 97.30301  ? 36  ALA L O   1 
ATOM 18458 C CB  . ALA L  1 36  ? 236.34515 225.69893 138.06918 1.000 95.27158  ? 36  ALA L CB  1 
ATOM 18459 N N   . GLY L  1 37  ? 233.38903 224.89626 139.64106 1.000 85.53942  ? 37  GLY L N   1 
ATOM 18460 C CA  . GLY L  1 37  ? 232.74131 224.97301 140.93584 1.000 81.27624  ? 37  GLY L CA  1 
ATOM 18461 C C   . GLY L  1 37  ? 231.49860 224.11723 141.06394 1.000 79.97901  ? 37  GLY L C   1 
ATOM 18462 O O   . GLY L  1 37  ? 230.67364 224.34799 141.95341 1.000 83.78794  ? 37  GLY L O   1 
ATOM 18463 N N   . GLY L  1 38  ? 231.35105 223.12661 140.18795 1.000 74.79431  ? 38  GLY L N   1 
ATOM 18464 C CA  . GLY L  1 38  ? 230.17677 222.27766 140.21517 1.000 68.67614  ? 38  GLY L CA  1 
ATOM 18465 C C   . GLY L  1 38  ? 229.55125 222.05128 138.85515 1.000 71.82638  ? 38  GLY L C   1 
ATOM 18466 O O   . GLY L  1 38  ? 230.25639 221.94575 137.84751 1.000 77.31403  ? 38  GLY L O   1 
ATOM 18467 N N   . VAL L  1 39  ? 228.22313 221.97630 138.81618 1.000 69.38040  ? 39  VAL L N   1 
ATOM 18468 C CA  . VAL L  1 39  ? 227.47125 221.72281 137.59318 1.000 68.34285  ? 39  VAL L CA  1 
ATOM 18469 C C   . VAL L  1 39  ? 226.53798 222.90040 137.35272 1.000 67.21263  ? 39  VAL L C   1 
ATOM 18470 O O   . VAL L  1 39  ? 225.82133 223.32682 138.26564 1.000 68.17720  ? 39  VAL L O   1 
ATOM 18471 C CB  . VAL L  1 39  ? 226.67839 220.40545 137.67654 1.000 60.20356  ? 39  VAL L CB  1 
ATOM 18472 C CG1 . VAL L  1 39  ? 225.95032 220.13881 136.36945 1.000 62.68453  ? 39  VAL L CG1 1 
ATOM 18473 C CG2 . VAL L  1 39  ? 227.60264 219.24822 138.02514 1.000 60.98570  ? 39  VAL L CG2 1 
ATOM 18474 N N   . LEU L  1 40  ? 226.55009 223.42281 136.12976 1.000 72.30740  ? 40  LEU L N   1 
ATOM 18475 C CA  . LEU L  1 40  ? 225.72021 224.55430 135.73918 1.000 73.64040  ? 40  LEU L CA  1 
ATOM 18476 C C   . LEU L  1 40  ? 224.58789 224.07009 134.84428 1.000 70.02218  ? 40  LEU L C   1 
ATOM 18477 O O   . LEU L  1 40  ? 224.82689 223.35351 133.86634 1.000 67.83953  ? 40  LEU L O   1 
ATOM 18478 C CB  . LEU L  1 40  ? 226.55134 225.61643 135.01528 1.000 80.18912  ? 40  LEU L CB  1 
ATOM 18479 C CG  . LEU L  1 40  ? 225.79260 226.59415 134.11472 1.000 73.42889  ? 40  LEU L CG  1 
ATOM 18480 C CD1 . LEU L  1 40  ? 225.07484 227.64834 134.94088 1.000 72.36716  ? 40  LEU L CD1 1 
ATOM 18481 C CD2 . LEU L  1 40  ? 226.73630 227.24572 133.11747 1.000 80.67890  ? 40  LEU L CD2 1 
ATOM 18482 N N   . PHE L  1 41  ? 223.36220 224.46237 135.18014 1.000 65.68404  ? 41  PHE L N   1 
ATOM 18483 C CA  . PHE L  1 41  ? 222.17513 224.09617 134.42006 1.000 66.10961  ? 41  PHE L CA  1 
ATOM 18484 C C   . PHE L  1 41  ? 221.62161 225.33483 133.72966 1.000 66.93798  ? 41  PHE L C   1 
ATOM 18485 O O   . PHE L  1 41  ? 221.36161 226.35060 134.38336 1.000 69.49927  ? 41  PHE L O   1 
ATOM 18486 C CB  . PHE L  1 41  ? 221.11130 223.48848 135.33493 1.000 64.93020  ? 41  PHE L CB  1 
ATOM 18487 C CG  . PHE L  1 41  ? 221.56508 222.25931 136.06955 1.000 57.34671  ? 41  PHE L CG  1 
ATOM 18488 C CD1 . PHE L  1 41  ? 221.52929 221.01783 135.45760 1.000 52.30288  ? 41  PHE L CD1 1 
ATOM 18489 C CD2 . PHE L  1 41  ? 222.02594 222.34587 137.37477 1.000 56.77876  ? 41  PHE L CD2 1 
ATOM 18490 C CE1 . PHE L  1 41  ? 221.93936 219.88520 136.13272 1.000 48.40393  ? 41  PHE L CE1 1 
ATOM 18491 C CE2 . PHE L  1 41  ? 222.42007 221.21370 138.06039 1.000 56.77934  ? 41  PHE L CE2 1 
ATOM 18492 C CZ  . PHE L  1 41  ? 222.38785 219.98385 137.43466 1.000 51.58434  ? 41  PHE L CZ  1 
ATOM 18493 N N   . VAL L  1 42  ? 221.44519 225.24840 132.41293 1.000 69.49799  ? 42  VAL L N   1 
ATOM 18494 C CA  . VAL L  1 42  ? 220.87521 226.32716 131.61486 1.000 73.65270  ? 42  VAL L CA  1 
ATOM 18495 C C   . VAL L  1 42  ? 219.73385 225.75034 130.79023 1.000 75.87830  ? 42  VAL L C   1 
ATOM 18496 O O   . VAL L  1 42  ? 219.91092 224.73902 130.10203 1.000 78.70183  ? 42  VAL L O   1 
ATOM 18497 C CB  . VAL L  1 42  ? 221.92698 226.98465 130.70041 1.000 69.01761  ? 42  VAL L CB  1 
ATOM 18498 C CG1 . VAL L  1 42  ? 221.28799 228.07252 129.85245 1.000 72.20953  ? 42  VAL L CG1 1 
ATOM 18499 C CG2 . VAL L  1 42  ? 223.07391 227.54692 131.52412 1.000 70.95301  ? 42  VAL L CG2 1 
ATOM 18500 N N   . ALA L  1 43  ? 218.56760 226.38976 130.85795 1.000 75.62810  ? 43  ALA L N   1 
ATOM 18501 C CA  . ALA L  1 43  ? 217.38037 225.89564 130.17732 1.000 77.60389  ? 43  ALA L CA  1 
ATOM 18502 C C   . ALA L  1 43  ? 216.64208 227.05143 129.51849 1.000 89.33892  ? 43  ALA L C   1 
ATOM 18503 O O   . ALA L  1 43  ? 216.77139 228.21084 129.91882 1.000 90.88864  ? 43  ALA L O   1 
ATOM 18504 C CB  . ALA L  1 43  ? 216.44207 225.15763 131.14155 1.000 75.61347  ? 43  ALA L CB  1 
ATOM 18505 N N   . GLU L  1 44  ? 215.85994 226.71414 128.49517 1.000 89.94213  ? 44  GLU L N   1 
ATOM 18506 C CA  . GLU L  1 44  ? 215.00035 227.66747 127.79614 1.000 87.07475  ? 44  GLU L CA  1 
ATOM 18507 C C   . GLU L  1 44  ? 213.60119 227.54552 128.39094 1.000 88.52166  ? 44  GLU L C   1 
ATOM 18508 O O   . GLU L  1 44  ? 212.83553 226.64984 128.02588 1.000 87.79265  ? 44  GLU L O   1 
ATOM 18509 C CB  . GLU L  1 44  ? 215.00050 227.39420 126.29542 1.000 88.00610  ? 44  GLU L CB  1 
ATOM 18510 C CG  . GLU L  1 44  ? 215.24679 228.61574 125.42284 1.000 96.71141  ? 44  GLU L CG  1 
ATOM 18511 C CD  . GLU L  1 44  ? 214.10607 229.61296 125.47183 1.000 107.92506 ? 44  GLU L CD  1 
ATOM 18512 O OE1 . GLU L  1 44  ? 212.95157 229.21244 125.21268 1.000 106.46527 ? 44  GLU L OE1 1 
ATOM 18513 O OE2 . GLU L  1 44  ? 214.36551 230.80010 125.75777 1.000 108.35436 ? 44  GLU L OE2 1 
ATOM 18514 N N   . ASN L  1 45  ? 213.26790 228.45013 129.30953 1.000 88.15110  ? 45  ASN L N   1 
ATOM 18515 C CA  . ASN L  1 45  ? 211.99384 228.38465 130.01459 1.000 85.90743  ? 45  ASN L CA  1 
ATOM 18516 C C   . ASN L  1 45  ? 211.35657 229.76606 130.09959 1.000 88.37023  ? 45  ASN L C   1 
ATOM 18517 O O   . ASN L  1 45  ? 211.80286 230.60922 130.88843 1.000 87.78979  ? 45  ASN L O   1 
ATOM 18518 C CB  . ASN L  1 45  ? 212.19065 227.80204 131.41396 1.000 85.58770  ? 45  ASN L CB  1 
ATOM 18519 C CG  . ASN L  1 45  ? 210.91406 227.22372 131.98804 1.000 85.28603  ? 45  ASN L CG  1 
ATOM 18520 O OD1 . ASN L  1 45  ? 210.04618 226.75273 131.25314 1.000 88.53415  ? 45  ASN L OD1 1 
ATOM 18521 N ND2 . ASN L  1 45  ? 210.79307 227.25603 133.30931 1.000 86.41344  ? 45  ASN L ND2 1 
ATOM 18522 N N   . PRO L  1 46  ? 210.31312 230.03511 129.30917 1.000 96.52023  ? 46  PRO L N   1 
ATOM 18523 C CA  . PRO L  1 46  ? 209.72918 231.38622 129.32673 1.000 95.39705  ? 46  PRO L CA  1 
ATOM 18524 C C   . PRO L  1 46  ? 208.96576 231.70302 130.60164 1.000 91.82475  ? 46  PRO L C   1 
ATOM 18525 O O   . PRO L  1 46  ? 209.17907 232.77314 131.18534 1.000 92.43866  ? 46  PRO L O   1 
ATOM 18526 C CB  . PRO L  1 46  ? 208.81783 231.38062 128.09230 1.000 90.41913  ? 46  PRO L CB  1 
ATOM 18527 C CG  . PRO L  1 46  ? 208.44494 229.94657 127.91418 1.000 88.80381  ? 46  PRO L CG  1 
ATOM 18528 C CD  . PRO L  1 46  ? 209.65424 229.15435 128.32943 1.000 94.81423  ? 46  PRO L CD  1 
ATOM 18529 N N   . SER L  1 47  ? 208.10620 230.79992 131.06293 1.000 88.32345  ? 47  SER L N   1 
ATOM 18530 C CA  . SER L  1 47  ? 207.33508 231.03599 132.27317 1.000 91.89687  ? 47  SER L CA  1 
ATOM 18531 C C   . SER L  1 47  ? 208.19758 230.82628 133.51218 1.000 92.88312  ? 47  SER L C   1 
ATOM 18532 O O   . SER L  1 47  ? 209.17414 230.07150 133.49705 1.000 91.50487  ? 47  SER L O   1 
ATOM 18533 C CB  . SER L  1 47  ? 206.11667 230.11328 132.32234 1.000 93.55349  ? 47  SER L CB  1 
ATOM 18534 O OG  . SER L  1 47  ? 206.48984 228.76610 132.08986 1.000 86.19797  ? 47  SER L OG  1 
ATOM 18535 N N   . ARG L  1 48  ? 207.82766 231.51491 134.59331 1.000 91.85701  ? 48  ARG L N   1 
ATOM 18536 C CA  . ARG L  1 48  ? 208.51407 231.38022 135.87136 1.000 88.97088  ? 48  ARG L CA  1 
ATOM 18537 C C   . ARG L  1 48  ? 207.82926 230.41660 136.82947 1.000 87.46319  ? 48  ARG L C   1 
ATOM 18538 O O   . ARG L  1 48  ? 208.49140 229.89860 137.73564 1.000 83.62699  ? 48  ARG L O   1 
ATOM 18539 C CB  . ARG L  1 48  ? 208.65072 232.74905 136.55043 1.000 86.13379  ? 48  ARG L CB  1 
ATOM 18540 C CG  . ARG L  1 48  ? 208.97293 233.88226 135.59510 1.000 87.44928  ? 48  ARG L CG  1 
ATOM 18541 C CD  . ARG L  1 48  ? 210.41719 234.33545 135.76274 1.000 87.49432  ? 48  ARG L CD  1 
ATOM 18542 N NE  . ARG L  1 48  ? 211.35429 233.51495 135.00382 1.000 92.41335  ? 48  ARG L NE  1 
ATOM 18543 C CZ  . ARG L  1 48  ? 211.48410 233.54008 133.68426 1.000 96.79572  ? 48  ARG L CZ  1 
ATOM 18544 N NH1 . ARG L  1 48  ? 210.75021 234.34312 132.93135 1.000 95.78461  ? 48  ARG L NH1 1 
ATOM 18545 N NH2 . ARG L  1 48  ? 212.37582 232.74088 133.10543 1.000 96.50981  ? 48  ARG L NH2 1 
ATOM 18546 N N   . SER L  1 49  ? 206.52856 230.16701 136.65978 1.000 90.26387  ? 49  SER L N   1 
ATOM 18547 C CA  . SER L  1 49  ? 205.84804 229.21403 137.53155 1.000 86.39615  ? 49  SER L CA  1 
ATOM 18548 C C   . SER L  1 49  ? 206.31963 227.78951 137.26717 1.000 82.39296  ? 49  SER L C   1 
ATOM 18549 O O   . SER L  1 49  ? 206.35785 226.96096 138.18420 1.000 73.15588  ? 49  SER L O   1 
ATOM 18550 C CB  . SER L  1 49  ? 204.33432 229.32336 137.35216 1.000 82.22813  ? 49  SER L CB  1 
ATOM 18551 O OG  . SER L  1 49  ? 203.78797 230.28381 138.23910 1.000 84.19907  ? 49  SER L OG  1 
ATOM 18552 N N   . LEU L  1 50  ? 206.68160 227.48934 136.02353 1.000 81.13713  ? 50  LEU L N   1 
ATOM 18553 C CA  . LEU L  1 50  ? 207.13398 226.16171 135.63159 1.000 74.00620  ? 50  LEU L CA  1 
ATOM 18554 C C   . LEU L  1 50  ? 208.65582 226.12235 135.66004 1.000 80.04009  ? 50  LEU L C   1 
ATOM 18555 O O   . LEU L  1 50  ? 209.31481 226.98228 135.06704 1.000 89.38822  ? 50  LEU L O   1 
ATOM 18556 C CB  . LEU L  1 50  ? 206.62357 225.80399 134.23515 1.000 75.65578  ? 50  LEU L CB  1 
ATOM 18557 C CG  . LEU L  1 50  ? 205.11233 225.84424 133.99733 1.000 74.52846  ? 50  LEU L CG  1 
ATOM 18558 C CD1 . LEU L  1 50  ? 204.75455 225.02909 132.76735 1.000 66.18949  ? 50  LEU L CD1 1 
ATOM 18559 C CD2 . LEU L  1 50  ? 204.34939 225.33453 135.21284 1.000 59.42180  ? 50  LEU L CD2 1 
ATOM 18560 N N   . GLN L  1 51  ? 209.20970 225.12873 136.34957 1.000 74.11562  ? 51  GLN L N   1 
ATOM 18561 C CA  . GLN L  1 51  ? 210.65125 224.98441 136.49806 1.000 71.28737  ? 51  GLN L CA  1 
ATOM 18562 C C   . GLN L  1 51  ? 211.08541 223.63226 135.95249 1.000 68.57024  ? 51  GLN L C   1 
ATOM 18563 O O   . GLN L  1 51  ? 210.56564 222.59279 136.37233 1.000 68.74988  ? 51  GLN L O   1 
ATOM 18564 C CB  . GLN L  1 51  ? 211.07069 225.12410 137.96501 1.000 73.64529  ? 51  GLN L CB  1 
ATOM 18565 C CG  . GLN L  1 51  ? 210.30806 226.19206 138.73624 1.000 76.70228  ? 51  GLN L CG  1 
ATOM 18566 C CD  . GLN L  1 51  ? 210.93642 227.56775 138.61520 1.000 81.75079  ? 51  GLN L CD  1 
ATOM 18567 O OE1 . GLN L  1 51  ? 211.22073 228.04010 137.51448 1.000 80.38498  ? 51  GLN L OE1 1 
ATOM 18568 N NE2 . GLN L  1 51  ? 211.15666 228.21853 139.75148 1.000 78.90317  ? 51  GLN L NE2 1 
ATOM 18569 N N   . LYS L  1 52  ? 212.03460 223.65032 135.01762 1.000 67.16706  ? 52  LYS L N   1 
ATOM 18570 C CA  . LYS L  1 52  ? 212.60440 222.42765 134.46894 1.000 55.84067  ? 52  LYS L CA  1 
ATOM 18571 C C   . LYS L  1 52  ? 213.85799 221.97431 135.20471 1.000 54.62940  ? 52  LYS L C   1 
ATOM 18572 O O   . LYS L  1 52  ? 214.36145 220.88117 134.92359 1.000 54.69237  ? 52  LYS L O   1 
ATOM 18573 C CB  . LYS L  1 52  ? 212.92836 222.61459 132.98253 1.000 55.31466  ? 52  LYS L CB  1 
ATOM 18574 C CG  . LYS L  1 52  ? 211.93825 223.49208 132.23464 1.000 64.12777  ? 52  LYS L CG  1 
ATOM 18575 C CD  . LYS L  1 52  ? 211.54852 222.87008 130.90332 1.000 68.12984  ? 52  LYS L CD  1 
ATOM 18576 C CE  . LYS L  1 52  ? 212.74830 222.75046 129.97821 1.000 71.66359  ? 52  LYS L CE  1 
ATOM 18577 N NZ  . LYS L  1 52  ? 212.34366 222.69505 128.54667 1.000 77.82778  ? 52  LYS L NZ  1 
ATOM 18578 N N   . ILE L  1 53  ? 214.36843 222.78025 136.13227 1.000 57.01843  ? 53  ILE L N   1 
ATOM 18579 C CA  . ILE L  1 53  ? 215.55605 222.45577 136.91276 1.000 51.78513  ? 53  ILE L CA  1 
ATOM 18580 C C   . ILE L  1 53  ? 215.18173 222.50545 138.38582 1.000 53.14601  ? 53  ILE L C   1 
ATOM 18581 O O   . ILE L  1 53  ? 214.54730 223.46617 138.83649 1.000 66.44421  ? 53  ILE L O   1 
ATOM 18582 C CB  . ILE L  1 53  ? 216.71901 223.41722 136.60597 1.000 52.09538  ? 53  ILE L CB  1 
ATOM 18583 C CG1 . ILE L  1 53  ? 217.07017 223.35445 135.11741 1.000 49.05747  ? 53  ILE L CG1 1 
ATOM 18584 C CG2 . ILE L  1 53  ? 217.92956 223.07540 137.45559 1.000 51.09126  ? 53  ILE L CG2 1 
ATOM 18585 C CD1 . ILE L  1 53  ? 217.73238 224.60076 134.58441 1.000 56.91291  ? 53  ILE L CD1 1 
ATOM 18586 N N   . SER L  1 54  ? 215.56805 221.47149 139.13196 1.000 47.03630  ? 54  SER L N   1 
ATOM 18587 C CA  . SER L  1 54  ? 215.20576 221.36006 140.53697 1.000 49.00456  ? 54  SER L CA  1 
ATOM 18588 C C   . SER L  1 54  ? 216.35047 220.72618 141.31566 1.000 45.68131  ? 54  SER L C   1 
ATOM 18589 O O   . SER L  1 54  ? 217.40774 220.40420 140.76446 1.000 51.57202  ? 54  SER L O   1 
ATOM 18590 C CB  . SER L  1 54  ? 213.92018 220.54833 140.70876 1.000 59.76026  ? 54  SER L CB  1 
ATOM 18591 O OG  . SER L  1 54  ? 213.94347 219.81538 141.92044 1.000 64.26058  ? 54  SER L OG  1 
ATOM 18592 N N   . GLU L  1 55  ? 216.12695 220.55010 142.61649 1.000 45.80182  ? 55  GLU L N   1 
ATOM 18593 C CA  . GLU L  1 55  ? 217.09409 219.94253 143.51926 1.000 46.18307  ? 55  GLU L CA  1 
ATOM 18594 C C   . GLU L  1 55  ? 216.50003 218.67939 144.12397 1.000 49.78126  ? 55  GLU L C   1 
ATOM 18595 O O   . GLU L  1 55  ? 215.38043 218.70408 144.64618 1.000 50.79848  ? 55  GLU L O   1 
ATOM 18596 C CB  . GLU L  1 55  ? 217.49821 220.92912 144.61746 1.000 47.63660  ? 55  GLU L CB  1 
ATOM 18597 C CG  . GLU L  1 55  ? 218.19319 220.29800 145.80614 1.000 53.64114  ? 55  GLU L CG  1 
ATOM 18598 C CD  . GLU L  1 55  ? 218.01738 221.10791 147.07659 1.000 65.01647  ? 55  GLU L CD  1 
ATOM 18599 O OE1 . GLU L  1 55  ? 217.39369 222.18806 147.01321 1.000 74.52174  ? 55  GLU L OE1 1 
ATOM 18600 O OE2 . GLU L  1 55  ? 218.49966 220.66298 148.13929 1.000 60.63642  ? 55  GLU L OE2 1 
ATOM 18601 N N   . LEU L  1 56  ? 217.24977 217.57961 144.05188 1.000 44.94657  ? 56  LEU L N   1 
ATOM 18602 C CA  . LEU L  1 56  ? 216.79745 216.29422 144.57066 1.000 35.45278  ? 56  LEU L CA  1 
ATOM 18603 C C   . LEU L  1 56  ? 217.28841 216.01603 145.98430 1.000 36.19979  ? 56  LEU L C   1 
ATOM 18604 O O   . LEU L  1 56  ? 216.52841 215.49295 146.80464 1.000 36.98865  ? 56  LEU L O   1 
ATOM 18605 C CB  . LEU L  1 56  ? 217.24422 215.16063 143.64251 1.000 31.83148  ? 56  LEU L CB  1 
ATOM 18606 C CG  . LEU L  1 56  ? 216.51480 215.08899 142.29918 1.000 33.29058  ? 56  LEU L CG  1 
ATOM 18607 C CD1 . LEU L  1 56  ? 217.09321 213.98680 141.42471 1.000 39.51150  ? 56  LEU L CD1 1 
ATOM 18608 C CD2 . LEU L  1 56  ? 215.01874 214.89317 142.50451 1.000 38.03539  ? 56  LEU L CD2 1 
ATOM 18609 N N   . TYR L  1 57  ? 218.53575 216.35035 146.29095 1.000 38.54173  ? 57  TYR L N   1 
ATOM 18610 C CA  . TYR L  1 57  ? 219.07273 216.15533 147.63273 1.000 36.27888  ? 57  TYR L CA  1 
ATOM 18611 C C   . TYR L  1 57  ? 220.10134 217.25092 147.89697 1.000 43.84993  ? 57  TYR L C   1 
ATOM 18612 O O   . TYR L  1 57  ? 220.14622 218.26112 147.18761 1.000 51.38520  ? 57  TYR L O   1 
ATOM 18613 C CB  . TYR L  1 57  ? 219.65293 214.73842 147.78684 1.000 36.95735  ? 57  TYR L CB  1 
ATOM 18614 C CG  . TYR L  1 57  ? 219.46085 214.16193 149.17150 1.000 32.60376  ? 57  TYR L CG  1 
ATOM 18615 C CD1 . TYR L  1 57  ? 218.19295 214.05483 149.72688 1.000 31.63670  ? 57  TYR L CD1 1 
ATOM 18616 C CD2 . TYR L  1 57  ? 220.54675 213.74116 149.92952 1.000 32.60960  ? 57  TYR L CD2 1 
ATOM 18617 C CE1 . TYR L  1 57  ? 218.00807 213.53685 150.99334 1.000 33.83608  ? 57  TYR L CE1 1 
ATOM 18618 C CE2 . TYR L  1 57  ? 220.37217 213.22095 151.19885 1.000 34.33998  ? 57  TYR L CE2 1 
ATOM 18619 C CZ  . TYR L  1 57  ? 219.10022 213.12160 151.72480 1.000 35.32634  ? 57  TYR L CZ  1 
ATOM 18620 O OH  . TYR L  1 57  ? 218.91689 212.60630 152.98701 1.000 38.02761  ? 57  TYR L OH  1 
ATOM 18621 N N   . ASP L  1 58  ? 220.92965 217.05080 148.92516 1.000 40.43407  ? 58  ASP L N   1 
ATOM 18622 C CA  . ASP L  1 58  ? 221.90942 218.06479 149.30412 1.000 42.11565  ? 58  ASP L CA  1 
ATOM 18623 C C   . ASP L  1 58  ? 222.90009 218.33931 148.17851 1.000 46.02031  ? 58  ASP L C   1 
ATOM 18624 O O   . ASP L  1 58  ? 223.22424 219.49926 147.89749 1.000 55.00535  ? 58  ASP L O   1 
ATOM 18625 C CB  . ASP L  1 58  ? 222.64672 217.63041 150.57077 1.000 43.15281  ? 58  ASP L CB  1 
ATOM 18626 C CG  . ASP L  1 58  ? 221.70371 217.17794 151.66822 1.000 50.64819  ? 58  ASP L CG  1 
ATOM 18627 O OD1 . ASP L  1 58  ? 220.48646 217.43063 151.54982 1.000 57.85590  ? 58  ASP L OD1 1 
ATOM 18628 O OD2 . ASP L  1 58  ? 222.17990 216.56865 152.64939 1.000 45.36951  ? 58  ASP L OD2 1 
ATOM 18629 N N   . ARG L  1 59  ? 223.39217 217.28880 147.52121 1.000 42.19310  ? 59  ARG L N   1 
ATOM 18630 C CA  . ARG L  1 59  ? 224.40169 217.43408 146.47882 1.000 44.05654  ? 59  ARG L CA  1 
ATOM 18631 C C   . ARG L  1 59  ? 223.93629 216.91436 145.12401 1.000 45.77213  ? 59  ARG L C   1 
ATOM 18632 O O   . ARG L  1 59  ? 224.75192 216.81334 144.19975 1.000 49.14411  ? 59  ARG L O   1 
ATOM 18633 C CB  . ARG L  1 59  ? 225.69683 216.72453 146.88896 1.000 43.58054  ? 59  ARG L CB  1 
ATOM 18634 C CG  . ARG L  1 59  ? 225.86803 216.54468 148.39058 1.000 50.28041  ? 59  ARG L CG  1 
ATOM 18635 C CD  . ARG L  1 59  ? 226.27181 217.84569 149.06716 1.000 47.76445  ? 59  ARG L CD  1 
ATOM 18636 N NE  . ARG L  1 59  ? 227.39325 218.49124 148.39563 1.000 50.70653  ? 59  ARG L NE  1 
ATOM 18637 C CZ  . ARG L  1 59  ? 227.87661 219.68162 148.72373 1.000 52.89451  ? 59  ARG L CZ  1 
ATOM 18638 N NH1 . ARG L  1 59  ? 227.35956 220.38801 149.71570 1.000 53.07783  ? 59  ARG L NH1 1 
ATOM 18639 N NH2 . ARG L  1 59  ? 228.90551 220.17504 148.04059 1.000 57.32069  ? 59  ARG L NH2 1 
ATOM 18640 N N   . VAL L  1 60  ? 222.65688 216.58327 144.97650 1.000 43.19631  ? 60  VAL L N   1 
ATOM 18641 C CA  . VAL L  1 60  ? 222.12919 216.04266 143.73044 1.000 40.39043  ? 60  VAL L CA  1 
ATOM 18642 C C   . VAL L  1 60  ? 221.26081 217.10105 143.06401 1.000 40.65530  ? 60  VAL L C   1 
ATOM 18643 O O   . VAL L  1 60  ? 220.62504 217.92469 143.73191 1.000 39.80874  ? 60  VAL L O   1 
ATOM 18644 C CB  . VAL L  1 60  ? 221.33086 214.74155 143.95995 1.000 38.85748  ? 60  VAL L CB  1 
ATOM 18645 C CG1 . VAL L  1 60  ? 221.17979 213.97268 142.65422 1.000 35.55269  ? 60  VAL L CG1 1 
ATOM 18646 C CG2 . VAL L  1 60  ? 221.99818 213.88375 145.02220 1.000 37.10957  ? 60  VAL L CG2 1 
ATOM 18647 N N   . GLY L  1 61  ? 221.23570 217.07433 141.73064 1.000 44.49334  ? 61  GLY L N   1 
ATOM 18648 C CA  . GLY L  1 61  ? 220.42686 217.99711 140.96902 1.000 37.37337  ? 61  GLY L CA  1 
ATOM 18649 C C   . GLY L  1 61  ? 219.57562 217.25842 139.95544 1.000 36.03304  ? 61  GLY L C   1 
ATOM 18650 O O   . GLY L  1 61  ? 219.82446 216.09891 139.62459 1.000 39.80717  ? 61  GLY L O   1 
ATOM 18651 N N   . PHE L  1 62  ? 218.55492 217.95733 139.46179 1.000 38.19362  ? 62  PHE L N   1 
ATOM 18652 C CA  . PHE L  1 62  ? 217.60393 217.38578 138.51964 1.000 38.92230  ? 62  PHE L CA  1 
ATOM 18653 C C   . PHE L  1 62  ? 217.45186 218.29764 137.31134 1.000 47.01071  ? 62  PHE L C   1 
ATOM 18654 O O   . PHE L  1 62  ? 217.49274 219.52529 137.43708 1.000 57.22039  ? 62  PHE L O   1 
ATOM 18655 C CB  . PHE L  1 62  ? 216.23400 217.15963 139.17704 1.000 40.72298  ? 62  PHE L CB  1 
ATOM 18656 C CG  . PHE L  1 62  ? 215.23534 216.48546 138.27919 1.000 42.20085  ? 62  PHE L CG  1 
ATOM 18657 C CD1 . PHE L  1 62  ? 215.26492 215.11299 138.09688 1.000 41.71092  ? 62  PHE L CD1 1 
ATOM 18658 C CD2 . PHE L  1 62  ? 214.28255 217.22599 137.59921 1.000 44.68832  ? 62  PHE L CD2 1 
ATOM 18659 C CE1 . PHE L  1 62  ? 214.35178 214.48946 137.26811 1.000 44.24599  ? 62  PHE L CE1 1 
ATOM 18660 C CE2 . PHE L  1 62  ? 213.36621 216.60791 136.76931 1.000 45.09341  ? 62  PHE L CE2 1 
ATOM 18661 C CZ  . PHE L  1 62  ? 213.40194 215.23811 136.60280 1.000 43.51810  ? 62  PHE L CZ  1 
ATOM 18662 N N   . ALA L  1 63  ? 217.27569 217.68517 136.14216 1.000 42.42144  ? 63  ALA L N   1 
ATOM 18663 C CA  . ALA L  1 63  ? 217.03279 218.41187 134.90467 1.000 36.35085  ? 63  ALA L CA  1 
ATOM 18664 C C   . ALA L  1 63  ? 216.29437 217.48932 133.94676 1.000 48.27613  ? 63  ALA L C   1 
ATOM 18665 O O   . ALA L  1 63  ? 216.57489 216.28910 133.89906 1.000 59.86726  ? 63  ALA L O   1 
ATOM 18666 C CB  . ALA L  1 63  ? 218.33941 218.90737 134.27464 1.000 36.90720  ? 63  ALA L CB  1 
ATOM 18667 N N   . ALA L  1 64  ? 215.35639 218.05292 133.18871 1.000 45.94293  ? 64  ALA L N   1 
ATOM 18668 C CA  . ALA L  1 64  ? 214.53140 217.24728 132.29974 1.000 45.77162  ? 64  ALA L CA  1 
ATOM 18669 C C   . ALA L  1 64  ? 213.97822 218.12217 131.18563 1.000 47.77636  ? 64  ALA L C   1 
ATOM 18670 O O   . ALA L  1 64  ? 213.98885 219.35291 131.27096 1.000 53.58088  ? 64  ALA L O   1 
ATOM 18671 C CB  . ALA L  1 64  ? 213.39112 216.56500 133.06106 1.000 48.68019  ? 64  ALA L CB  1 
ATOM 18672 N N   . ALA L  1 65  ? 213.49242 217.46138 130.13608 1.000 50.32044  ? 65  ALA L N   1 
ATOM 18673 C CA  . ALA L  1 65  ? 212.88083 218.13763 129.00193 1.000 56.33544  ? 65  ALA L CA  1 
ATOM 18674 C C   . ALA L  1 65  ? 211.75946 217.26704 128.45536 1.000 56.99856  ? 65  ALA L C   1 
ATOM 18675 O O   . ALA L  1 65  ? 211.90334 216.04491 128.36419 1.000 55.56649  ? 65  ALA L O   1 
ATOM 18676 C CB  . ALA L  1 65  ? 213.90763 218.43466 127.90328 1.000 55.67768  ? 65  ALA L CB  1 
ATOM 18677 N N   . GLY L  1 66  ? 210.64704 217.90281 128.09375 1.000 58.09939  ? 66  GLY L N   1 
ATOM 18678 C CA  . GLY L  1 66  ? 209.50376 217.18363 127.56542 1.000 54.67156  ? 66  GLY L CA  1 
ATOM 18679 C C   . GLY L  1 66  ? 208.18775 217.62974 128.16856 1.000 61.07382  ? 66  GLY L C   1 
ATOM 18680 O O   . GLY L  1 66  ? 208.02090 218.80583 128.50593 1.000 63.82432  ? 66  GLY L O   1 
ATOM 18681 N N   . LYS L  1 67  ? 207.24317 216.70147 128.30612 1.000 60.44813  ? 67  LYS L N   1 
ATOM 18682 C CA  . LYS L  1 67  ? 205.94947 217.02924 128.89117 1.000 55.26304  ? 67  LYS L CA  1 
ATOM 18683 C C   . LYS L  1 67  ? 206.10843 217.32038 130.37879 1.000 53.54341  ? 67  LYS L C   1 
ATOM 18684 O O   . LYS L  1 67  ? 206.73694 216.54806 131.10857 1.000 59.34858  ? 67  LYS L O   1 
ATOM 18685 C CB  . LYS L  1 67  ? 204.95502 215.89230 128.66615 1.000 59.83368  ? 67  LYS L CB  1 
ATOM 18686 C CG  . LYS L  1 67  ? 204.29741 215.92176 127.29453 1.000 60.56643  ? 67  LYS L CG  1 
ATOM 18687 C CD  . LYS L  1 67  ? 202.93417 215.25271 127.31306 1.000 69.41900  ? 67  LYS L CD  1 
ATOM 18688 C CE  . LYS L  1 67  ? 201.89617 216.14523 127.97714 1.000 70.71772  ? 67  LYS L CE  1 
ATOM 18689 N NZ  . LYS L  1 67  ? 200.62707 216.19405 127.19952 1.000 75.22083  ? 67  LYS L NZ  1 
ATOM 18690 N N   . PHE L  1 68  ? 205.52300 218.43489 130.82709 1.000 46.22597  ? 68  PHE L N   1 
ATOM 18691 C CA  . PHE L  1 68  ? 205.79493 218.93582 132.17223 1.000 50.70319  ? 68  PHE L CA  1 
ATOM 18692 C C   . PHE L  1 68  ? 205.33132 217.95913 133.24700 1.000 52.57464  ? 68  PHE L C   1 
ATOM 18693 O O   . PHE L  1 68  ? 206.05312 217.70837 134.22042 1.000 59.44764  ? 68  PHE L O   1 
ATOM 18694 C CB  . PHE L  1 68  ? 205.13044 220.30022 132.36341 1.000 52.61984  ? 68  PHE L CB  1 
ATOM 18695 C CG  . PHE L  1 68  ? 205.30539 220.87234 133.74140 1.000 53.44666  ? 68  PHE L CG  1 
ATOM 18696 C CD1 . PHE L  1 68  ? 206.48769 221.49793 134.09999 1.000 52.03179  ? 68  PHE L CD1 1 
ATOM 18697 C CD2 . PHE L  1 68  ? 204.28765 220.78809 134.67684 1.000 54.98875  ? 68  PHE L CD2 1 
ATOM 18698 C CE1 . PHE L  1 68  ? 206.65292 222.02593 135.36612 1.000 58.74774  ? 68  PHE L CE1 1 
ATOM 18699 C CE2 . PHE L  1 68  ? 204.45003 221.30700 135.94740 1.000 55.30175  ? 68  PHE L CE2 1 
ATOM 18700 C CZ  . PHE L  1 68  ? 205.63248 221.93097 136.29063 1.000 58.87584  ? 68  PHE L CZ  1 
ATOM 18701 N N   . ASN L  1 69  ? 204.13332 217.39381 133.08526 1.000 48.64226  ? 69  ASN L N   1 
ATOM 18702 C CA  . ASN L  1 69  ? 203.55829 216.55147 134.13032 1.000 54.52001  ? 69  ASN L CA  1 
ATOM 18703 C C   . ASN L  1 69  ? 204.37721 215.28405 134.35190 1.000 61.13609  ? 69  ASN L C   1 
ATOM 18704 O O   . ASN L  1 69  ? 204.55229 214.84404 135.49536 1.000 67.49130  ? 69  ASN L O   1 
ATOM 18705 C CB  . ASN L  1 69  ? 202.10773 216.21448 133.78286 1.000 56.44931  ? 69  ASN L CB  1 
ATOM 18706 C CG  . ASN L  1 69  ? 201.90258 215.96080 132.29854 1.000 60.38781  ? 69  ASN L CG  1 
ATOM 18707 O OD1 . ASN L  1 69  ? 202.78949 216.21085 131.48036 1.000 71.14657  ? 69  ASN L OD1 1 
ATOM 18708 N ND2 . ASN L  1 69  ? 200.72414 215.46121 131.94429 1.000 51.36908  ? 69  ASN L ND2 1 
ATOM 18709 N N   . GLU L  1 70  ? 204.89095 214.68843 133.27460 1.000 52.25512  ? 70  GLU L N   1 
ATOM 18710 C CA  . GLU L  1 70  ? 205.62011 213.42919 133.39366 1.000 51.23938  ? 70  GLU L CA  1 
ATOM 18711 C C   . GLU L  1 70  ? 206.88905 213.59160 134.22590 1.000 54.07399  ? 70  GLU L C   1 
ATOM 18712 O O   . GLU L  1 70  ? 207.10333 212.86204 135.20513 1.000 60.42776  ? 70  GLU L O   1 
ATOM 18713 C CB  . GLU L  1 70  ? 205.94299 212.89595 131.99857 1.000 54.27396  ? 70  GLU L CB  1 
ATOM 18714 C CG  . GLU L  1 70  ? 204.82850 213.13970 130.99374 1.000 58.56471  ? 70  GLU L CG  1 
ATOM 18715 C CD  . GLU L  1 70  ? 204.73518 212.05645 129.93693 1.000 76.85380  ? 70  GLU L CD  1 
ATOM 18716 O OE1 . GLU L  1 70  ? 205.58380 212.04189 129.02105 1.000 83.34133  ? 70  GLU L OE1 1 
ATOM 18717 O OE2 . GLU L  1 70  ? 203.80566 211.22628 130.01519 1.000 75.59143  ? 70  GLU L OE2 1 
ATOM 18718 N N   . PHE L  1 71  ? 207.74033 214.55777 133.87060 1.000 46.13931  ? 71  PHE L N   1 
ATOM 18719 C CA  . PHE L  1 71  ? 208.95168 214.72387 134.66074 1.000 44.69868  ? 71  PHE L CA  1 
ATOM 18720 C C   . PHE L  1 71  ? 208.68267 215.40721 135.99376 1.000 52.41946  ? 71  PHE L C   1 
ATOM 18721 O O   . PHE L  1 71  ? 209.49305 215.26674 136.90978 1.000 61.65761  ? 71  PHE L O   1 
ATOM 18722 C CB  . PHE L  1 71  ? 210.04827 215.45924 133.87023 1.000 47.36919  ? 71  PHE L CB  1 
ATOM 18723 C CG  . PHE L  1 71  ? 209.70923 216.87108 133.45996 1.000 51.56533  ? 71  PHE L CG  1 
ATOM 18724 C CD1 . PHE L  1 71  ? 209.67200 217.90182 134.38739 1.000 49.36786  ? 71  PHE L CD1 1 
ATOM 18725 C CD2 . PHE L  1 71  ? 209.50542 217.17728 132.12577 1.000 50.62412  ? 71  PHE L CD2 1 
ATOM 18726 C CE1 . PHE L  1 71  ? 209.38561 219.19581 133.99722 1.000 51.51738  ? 71  PHE L CE1 1 
ATOM 18727 C CE2 . PHE L  1 71  ? 209.22254 218.46914 131.72979 1.000 50.96666  ? 71  PHE L CE2 1 
ATOM 18728 C CZ  . PHE L  1 71  ? 209.16464 219.48004 132.66688 1.000 53.67504  ? 71  PHE L CZ  1 
ATOM 18729 N N   . ASP L  1 72  ? 207.55261 216.10296 136.14257 1.000 46.53676  ? 72  ASP L N   1 
ATOM 18730 C CA  . ASP L  1 72  ? 207.14743 216.56439 137.46771 1.000 46.32804  ? 72  ASP L CA  1 
ATOM 18731 C C   . ASP L  1 72  ? 206.87806 215.38234 138.39389 1.000 50.87068  ? 72  ASP L C   1 
ATOM 18732 O O   . ASP L  1 72  ? 207.32904 215.35880 139.54709 1.000 59.33042  ? 72  ASP L O   1 
ATOM 18733 C CB  . ASP L  1 72  ? 205.91068 217.45637 137.35007 1.000 52.45293  ? 72  ASP L CB  1 
ATOM 18734 C CG  . ASP L  1 72  ? 205.67477 218.29680 138.58858 1.000 63.96040  ? 72  ASP L CG  1 
ATOM 18735 O OD1 . ASP L  1 72  ? 206.61160 219.00155 139.01952 1.000 65.91150  ? 72  ASP L OD1 1 
ATOM 18736 O OD2 . ASP L  1 72  ? 204.54735 218.25664 139.12651 1.000 67.68745  ? 72  ASP L OD2 1 
ATOM 18737 N N   . ASN L  1 73  ? 206.14844 214.38194 137.89365 1.000 47.18915  ? 73  ASN L N   1 
ATOM 18738 C CA  . ASN L  1 73  ? 205.89971 213.17081 138.67035 1.000 47.06765  ? 73  ASN L CA  1 
ATOM 18739 C C   . ASN L  1 73  ? 207.19899 212.43371 138.96503 1.000 46.88474  ? 73  ASN L C   1 
ATOM 18740 O O   . ASN L  1 73  ? 207.41105 211.95001 140.08591 1.000 48.46972  ? 73  ASN L O   1 
ATOM 18741 C CB  . ASN L  1 73  ? 204.93287 212.25291 137.92261 1.000 50.41087  ? 73  ASN L CB  1 
ATOM 18742 C CG  . ASN L  1 73  ? 203.51371 212.35432 138.43678 1.000 74.99662  ? 73  ASN L CG  1 
ATOM 18743 O OD1 . ASN L  1 73  ? 203.28196 212.48203 139.63902 1.000 84.94286  ? 73  ASN L OD1 1 
ATOM 18744 N ND2 . ASN L  1 73  ? 202.55113 212.28350 137.52573 1.000 76.71866  ? 73  ASN L ND2 1 
ATOM 18745 N N   . LEU L  1 74  ? 208.07746 212.33030 137.96341 1.000 45.45960  ? 74  LEU L N   1 
ATOM 18746 C CA  . LEU L  1 74  ? 209.36481 211.67427 138.17828 1.000 39.57070  ? 74  LEU L CA  1 
ATOM 18747 C C   . LEU L  1 74  ? 210.18777 212.40638 139.23409 1.000 39.06465  ? 74  LEU L C   1 
ATOM 18748 O O   . LEU L  1 74  ? 210.82505 211.77502 140.08506 1.000 42.89108  ? 74  LEU L O   1 
ATOM 18749 C CB  . LEU L  1 74  ? 210.13071 211.58221 136.85842 1.000 39.94326  ? 74  LEU L CB  1 
ATOM 18750 C CG  . LEU L  1 74  ? 209.50548 210.65953 135.80842 1.000 38.75686  ? 74  LEU L CG  1 
ATOM 18751 C CD1 . LEU L  1 74  ? 210.25692 210.73512 134.48882 1.000 46.55254  ? 74  LEU L CD1 1 
ATOM 18752 C CD2 . LEU L  1 74  ? 209.45496 209.22784 136.31700 1.000 34.11339  ? 74  LEU L CD2 1 
ATOM 18753 N N   . ARG L  1 75  ? 210.17740 213.74073 139.19618 1.000 34.80854  ? 75  ARG L N   1 
ATOM 18754 C CA  . ARG L  1 75  ? 210.88368 214.54128 140.18973 1.000 34.23924  ? 75  ARG L CA  1 
ATOM 18755 C C   . ARG L  1 75  ? 210.32728 214.31465 141.58819 1.000 39.82676  ? 75  ARG L C   1 
ATOM 18756 O O   . ARG L  1 75  ? 211.08869 214.18123 142.55451 1.000 49.95960  ? 75  ARG L O   1 
ATOM 18757 C CB  . ARG L  1 75  ? 210.78335 216.01672 139.80807 1.000 33.55943  ? 75  ARG L CB  1 
ATOM 18758 C CG  . ARG L  1 75  ? 211.74995 216.93508 140.51477 1.000 45.93279  ? 75  ARG L CG  1 
ATOM 18759 C CD  . ARG L  1 75  ? 211.27843 218.37124 140.38235 1.000 45.91541  ? 75  ARG L CD  1 
ATOM 18760 N NE  . ARG L  1 75  ? 209.85446 218.51120 140.66172 1.000 46.90510  ? 75  ARG L NE  1 
ATOM 18761 C CZ  . ARG L  1 75  ? 209.35823 219.11121 141.73499 1.000 42.37240  ? 75  ARG L CZ  1 
ATOM 18762 N NH1 . ARG L  1 75  ? 210.14572 219.64504 142.65437 1.000 37.88753  ? 75  ARG L NH1 1 
ATOM 18763 N NH2 . ARG L  1 75  ? 208.03886 219.17853 141.88918 1.000 41.06343  ? 75  ARG L NH2 1 
ATOM 18764 N N   . ARG L  1 76  ? 208.99955 214.28695 141.72013 1.000 35.64647  ? 76  ARG L N   1 
ATOM 18765 C CA  . ARG L  1 76  ? 208.40297 214.05997 143.03322 1.000 30.22088  ? 76  ARG L CA  1 
ATOM 18766 C C   . ARG L  1 76  ? 208.76656 212.68049 143.56982 1.000 35.40151  ? 76  ARG L C   1 
ATOM 18767 O O   . ARG L  1 76  ? 209.10784 212.53102 144.75234 1.000 40.16232  ? 76  ARG L O   1 
ATOM 18768 C CB  . ARG L  1 76  ? 206.88621 214.23308 142.95616 1.000 37.07807  ? 76  ARG L CB  1 
ATOM 18769 C CG  . ARG L  1 76  ? 206.44674 215.68249 142.80247 1.000 40.79964  ? 76  ARG L CG  1 
ATOM 18770 C CD  . ARG L  1 76  ? 204.93856 215.84104 142.92178 1.000 47.14965  ? 76  ARG L CD  1 
ATOM 18771 N NE  . ARG L  1 76  ? 204.53814 217.23679 142.78757 1.000 53.13706  ? 76  ARG L NE  1 
ATOM 18772 C CZ  . ARG L  1 76  ? 204.16398 218.01285 143.79556 1.000 59.72501  ? 76  ARG L CZ  1 
ATOM 18773 N NH1 . ARG L  1 76  ? 204.09434 217.55202 145.03350 1.000 60.16790  ? 76  ARG L NH1 1 
ATOM 18774 N NH2 . ARG L  1 76  ? 203.84685 219.28192 143.55461 1.000 55.83541  ? 76  ARG L NH2 1 
ATOM 18775 N N   . GLY L  1 77  ? 208.71237 211.66046 142.71073 1.000 33.28457  ? 77  GLY L N   1 
ATOM 18776 C CA  . GLY L  1 77  ? 209.11158 210.33078 143.13515 1.000 25.21791  ? 77  GLY L CA  1 
ATOM 18777 C C   . GLY L  1 77  ? 210.57028 210.25423 143.53466 1.000 30.78361  ? 77  GLY L C   1 
ATOM 18778 O O   . GLY L  1 77  ? 210.91162 209.60452 144.52862 1.000 35.94073  ? 77  GLY L O   1 
ATOM 18779 N N   . GLY L  1 78  ? 211.44805 210.91770 142.77870 1.000 33.14538  ? 78  GLY L N   1 
ATOM 18780 C CA  . GLY L  1 78  ? 212.85183 210.95137 143.14283 1.000 30.56036  ? 78  GLY L CA  1 
ATOM 18781 C C   . GLY L  1 78  ? 213.10819 211.64193 144.46205 1.000 27.15822  ? 78  GLY L C   1 
ATOM 18782 O O   . GLY L  1 78  ? 213.92631 211.17076 145.25743 1.000 29.12199  ? 78  GLY L O   1 
ATOM 18783 N N   . ILE L  1 79  ? 212.41884 212.75715 144.71782 1.000 27.89714  ? 79  ILE L N   1 
ATOM 18784 C CA  . ILE L  1 79  ? 212.55527 213.42882 146.00577 1.000 28.25842  ? 79  ILE L CA  1 
ATOM 18785 C C   . ILE L  1 79  ? 212.09183 212.52602 147.13793 1.000 31.37925  ? 79  ILE L C   1 
ATOM 18786 O O   . ILE L  1 79  ? 212.76138 212.42992 148.17646 1.000 30.62119  ? 79  ILE L O   1 
ATOM 18787 C CB  . ILE L  1 79  ? 211.79287 214.76913 146.00615 1.000 24.86471  ? 79  ILE L CB  1 
ATOM 18788 C CG1 . ILE L  1 79  ? 212.41094 215.73901 144.99639 1.000 24.29245  ? 79  ILE L CG1 1 
ATOM 18789 C CG2 . ILE L  1 79  ? 211.72766 215.37089 147.41102 1.000 21.88623  ? 79  ILE L CG2 1 
ATOM 18790 C CD1 . ILE L  1 79  ? 211.64004 217.02926 144.84286 1.000 27.32547  ? 79  ILE L CD1 1 
ATOM 18791 N N   . GLN L  1 80  ? 210.95338 211.84800 146.96790 1.000 32.80987  ? 80  GLN L N   1 
ATOM 18792 C CA  . GLN L  1 80  ? 210.48427 210.96777 148.03393 1.000 31.18199  ? 80  GLN L CA  1 
ATOM 18793 C C   . GLN L  1 80  ? 211.46540 209.82772 148.28080 1.000 32.04188  ? 80  GLN L C   1 
ATOM 18794 O O   . GLN L  1 80  ? 211.76137 209.49805 149.43661 1.000 35.59051  ? 80  GLN L O   1 
ATOM 18795 C CB  . GLN L  1 80  ? 209.09643 210.41785 147.70408 1.000 38.14960  ? 80  GLN L CB  1 
ATOM 18796 C CG  . GLN L  1 80  ? 208.33738 209.91227 148.92569 1.000 47.35403  ? 80  GLN L CG  1 
ATOM 18797 C CD  . GLN L  1 80  ? 207.19836 208.97250 148.57839 1.000 59.66947  ? 80  GLN L CD  1 
ATOM 18798 O OE1 . GLN L  1 80  ? 206.95378 208.68039 147.40823 1.000 72.16531  ? 80  GLN L OE1 1 
ATOM 18799 N NE2 . GLN L  1 80  ? 206.43936 208.56655 149.59095 1.000 60.78790  ? 80  GLN L NE2 1 
ATOM 18800 N N   . PHE L  1 81  ? 211.99052 209.23083 147.20702 1.000 33.10342  ? 81  PHE L N   1 
ATOM 18801 C CA  . PHE L  1 81  ? 212.96466 208.15373 147.35181 1.000 26.93750  ? 81  PHE L CA  1 
ATOM 18802 C C   . PHE L  1 81  ? 214.21473 208.63869 148.07341 1.000 28.37733  ? 81  PHE L C   1 
ATOM 18803 O O   . PHE L  1 81  ? 214.71249 207.97321 148.98965 1.000 30.96363  ? 81  PHE L O   1 
ATOM 18804 C CB  . PHE L  1 81  ? 213.31928 207.58372 145.97604 1.000 22.98989  ? 81  PHE L CB  1 
ATOM 18805 C CG  . PHE L  1 81  ? 214.42923 206.56670 146.00348 1.000 28.40823  ? 81  PHE L CG  1 
ATOM 18806 C CD1 . PHE L  1 81  ? 214.16292 205.23420 146.27110 1.000 31.69551  ? 81  PHE L CD1 1 
ATOM 18807 C CD2 . PHE L  1 81  ? 215.73806 206.94242 145.74201 1.000 34.25982  ? 81  PHE L CD2 1 
ATOM 18808 C CE1 . PHE L  1 81  ? 215.18368 204.29852 146.29432 1.000 39.35843  ? 81  PHE L CE1 1 
ATOM 18809 C CE2 . PHE L  1 81  ? 216.76139 206.01248 145.76295 1.000 36.05570  ? 81  PHE L CE2 1 
ATOM 18810 C CZ  . PHE L  1 81  ? 216.48432 204.68925 146.03839 1.000 37.47272  ? 81  PHE L CZ  1 
ATOM 18811 N N   . ALA L  1 82  ? 214.73228 209.80360 147.67568 1.000 31.17632  ? 82  ALA L N   1 
ATOM 18812 C CA  . ALA L  1 82  ? 215.94889 210.32278 148.28923 1.000 27.67047  ? 82  ALA L CA  1 
ATOM 18813 C C   . ALA L  1 82  ? 215.74126 210.61354 149.76888 1.000 29.59963  ? 82  ALA L C   1 
ATOM 18814 O O   . ALA L  1 82  ? 216.58550 210.26357 150.60130 1.000 31.09625  ? 82  ALA L O   1 
ATOM 18815 C CB  . ALA L  1 82  ? 216.40931 211.58091 147.55536 1.000 29.03297  ? 82  ALA L CB  1 
ATOM 18816 N N   . ASP L  1 83  ? 214.61712 211.24298 150.11768 1.000 33.67263  ? 83  ASP L N   1 
ATOM 18817 C CA  . ASP L  1 83  ? 214.36307 211.57181 151.51588 1.000 30.65414  ? 83  ASP L CA  1 
ATOM 18818 C C   . ASP L  1 83  ? 214.17190 210.31353 152.35519 1.000 30.58023  ? 83  ASP L C   1 
ATOM 18819 O O   . ASP L  1 83  ? 214.68712 210.22714 153.47703 1.000 32.31104  ? 83  ASP L O   1 
ATOM 18820 C CB  . ASP L  1 83  ? 213.14976 212.49141 151.63507 1.000 36.64141  ? 83  ASP L CB  1 
ATOM 18821 C CG  . ASP L  1 83  ? 213.47608 213.93207 151.28205 1.000 45.48317  ? 83  ASP L CG  1 
ATOM 18822 O OD1 . ASP L  1 83  ? 213.77739 214.20705 150.10125 1.000 48.58334  ? 83  ASP L OD1 1 
ATOM 18823 O OD2 . ASP L  1 83  ? 213.44465 214.78929 152.19030 1.000 51.01846  ? 83  ASP L OD2 1 
ATOM 18824 N N   . THR L  1 84  ? 213.44486 209.32187 151.83064 1.000 31.57484  ? 84  THR L N   1 
ATOM 18825 C CA  . THR L  1 84  ? 213.25587 208.08105 152.57509 1.000 28.99898  ? 84  THR L CA  1 
ATOM 18826 C C   . THR L  1 84  ? 214.57451 207.34161 152.77296 1.000 29.40637  ? 84  THR L C   1 
ATOM 18827 O O   . THR L  1 84  ? 214.84347 206.83028 153.86656 1.000 31.59265  ? 84  THR L O   1 
ATOM 18828 C CB  . THR L  1 84  ? 212.24292 207.18594 151.86111 1.000 28.65273  ? 84  THR L CB  1 
ATOM 18829 O OG1 . THR L  1 84  ? 211.00148 207.88819 151.72372 1.000 33.91592  ? 84  THR L OG1 1 
ATOM 18830 C CG2 . THR L  1 84  ? 212.00700 205.90280 152.65358 1.000 30.24509  ? 84  THR L CG2 1 
ATOM 18831 N N   . ARG L  1 85  ? 215.41403 207.28415 151.73470 1.000 31.63534  ? 85  ARG L N   1 
ATOM 18832 C CA  . ARG L  1 85  ? 216.70944 206.62601 151.87334 1.000 30.43610  ? 85  ARG L CA  1 
ATOM 18833 C C   . ARG L  1 85  ? 217.60745 207.36846 152.85526 1.000 32.02798  ? 85  ARG L C   1 
ATOM 18834 O O   . ARG L  1 85  ? 218.33348 206.74013 153.63364 1.000 32.51138  ? 85  ARG L O   1 
ATOM 18835 C CB  . ARG L  1 85  ? 217.39050 206.50244 150.51046 1.000 35.65360  ? 85  ARG L CB  1 
ATOM 18836 C CG  . ARG L  1 85  ? 216.68302 205.56940 149.54174 1.000 40.05113  ? 85  ARG L CG  1 
ATOM 18837 C CD  . ARG L  1 85  ? 217.03563 204.11624 149.80039 1.000 45.69427  ? 85  ARG L CD  1 
ATOM 18838 N NE  . ARG L  1 85  ? 218.47287 203.88478 149.72721 1.000 52.46696  ? 85  ARG L NE  1 
ATOM 18839 C CZ  . ARG L  1 85  ? 219.03188 202.68858 149.60817 1.000 52.24974  ? 85  ARG L CZ  1 
ATOM 18840 N NH1 . ARG L  1 85  ? 218.30103 201.58765 149.54620 1.000 50.16995  ? 85  ARG L NH1 1 
ATOM 18841 N NH2 . ARG L  1 85  ? 220.35679 202.59514 149.54097 1.000 51.84841  ? 85  ARG L NH2 1 
ATOM 18842 N N   . GLY L  1 86  ? 217.58070 208.70277 152.83130 1.000 37.60667  ? 86  GLY L N   1 
ATOM 18843 C CA  . GLY L  1 86  ? 218.37958 209.46212 153.77937 1.000 32.04307  ? 86  GLY L CA  1 
ATOM 18844 C C   . GLY L  1 86  ? 217.91882 209.27675 155.21240 1.000 33.94856  ? 86  GLY L C   1 
ATOM 18845 O O   . GLY L  1 86  ? 218.73870 209.18605 156.13079 1.000 31.92335  ? 86  GLY L O   1 
ATOM 18846 N N   . TYR L  1 87  ? 216.60163 209.22079 155.42666 1.000 39.44702  ? 87  TYR L N   1 
ATOM 18847 C CA  . TYR L  1 87  ? 216.09059 208.99245 156.77364 1.000 33.74071  ? 87  TYR L CA  1 
ATOM 18848 C C   . TYR L  1 87  ? 216.33103 207.55984 157.22907 1.000 34.27897  ? 87  TYR L C   1 
ATOM 18849 O O   . TYR L  1 87  ? 216.42154 207.30151 158.43454 1.000 37.57072  ? 87  TYR L O   1 
ATOM 18850 C CB  . TYR L  1 87  ? 214.59884 209.32114 156.84306 1.000 30.75356  ? 87  TYR L CB  1 
ATOM 18851 C CG  . TYR L  1 87  ? 214.03422 209.26384 158.24623 1.000 29.06825  ? 87  TYR L CG  1 
ATOM 18852 C CD1 . TYR L  1 87  ? 214.32245 210.25704 159.17415 1.000 31.86595  ? 87  TYR L CD1 1 
ATOM 18853 C CD2 . TYR L  1 87  ? 213.21704 208.21246 158.64360 1.000 30.89028  ? 87  TYR L CD2 1 
ATOM 18854 C CE1 . TYR L  1 87  ? 213.81008 210.20640 160.45593 1.000 34.50979  ? 87  TYR L CE1 1 
ATOM 18855 C CE2 . TYR L  1 87  ? 212.70043 208.15348 159.92283 1.000 37.46275  ? 87  TYR L CE2 1 
ATOM 18856 C CZ  . TYR L  1 87  ? 213.00064 209.15239 160.82425 1.000 39.19559  ? 87  TYR L CZ  1 
ATOM 18857 O OH  . TYR L  1 87  ? 212.48823 209.09865 162.09917 1.000 57.03782  ? 87  TYR L OH  1 
ATOM 18858 N N   . ALA L  1 88  ? 216.43568 206.61991 156.28851 1.000 34.35490  ? 88  ALA L N   1 
ATOM 18859 C CA  . ALA L  1 88  ? 216.61312 205.21952 156.65622 1.000 29.38726  ? 88  ALA L CA  1 
ATOM 18860 C C   . ALA L  1 88  ? 218.02300 204.95878 157.17482 1.000 34.47521  ? 88  ALA L C   1 
ATOM 18861 O O   . ALA L  1 88  ? 218.20630 204.55798 158.33052 1.000 36.36500  ? 88  ALA L O   1 
ATOM 18862 C CB  . ALA L  1 88  ? 216.29406 204.32208 155.46030 1.000 28.02070  ? 88  ALA L CB  1 
ATOM 18863 N N   . TYR L  1 89  ? 219.03592 205.20833 156.34325 1.000 33.69879  ? 89  TYR L N   1 
ATOM 18864 C CA  . TYR L  1 89  ? 220.41902 204.91446 156.70448 1.000 26.85957  ? 89  TYR L CA  1 
ATOM 18865 C C   . TYR L  1 89  ? 221.16550 206.15210 157.19273 1.000 35.93085  ? 89  TYR L C   1 
ATOM 18866 O O   . TYR L  1 89  ? 221.61086 206.19213 158.34325 1.000 48.60193  ? 89  TYR L O   1 
ATOM 18867 C CB  . TYR L  1 89  ? 221.14643 204.29071 155.50417 1.000 30.17524  ? 89  TYR L CB  1 
ATOM 18868 C CG  . TYR L  1 89  ? 220.48614 203.03859 154.97511 1.000 36.69338  ? 89  TYR L CG  1 
ATOM 18869 C CD1 . TYR L  1 89  ? 220.69942 201.80813 155.58320 1.000 35.39470  ? 89  TYR L CD1 1 
ATOM 18870 C CD2 . TYR L  1 89  ? 219.64546 203.08739 153.87039 1.000 35.06751  ? 89  TYR L CD2 1 
ATOM 18871 C CE1 . TYR L  1 89  ? 220.09714 200.66087 155.10429 1.000 31.72842  ? 89  TYR L CE1 1 
ATOM 18872 C CE2 . TYR L  1 89  ? 219.03762 201.94539 153.38382 1.000 36.68007  ? 89  TYR L CE2 1 
ATOM 18873 C CZ  . TYR L  1 89  ? 219.26779 200.73490 154.00459 1.000 41.61006  ? 89  TYR L CZ  1 
ATOM 18874 O OH  . TYR L  1 89  ? 218.66647 199.59290 153.52826 1.000 55.55716  ? 89  TYR L OH  1 
ATOM 18875 N N   . ASP L  1 90  ? 221.28307 207.17479 156.34709 1.000 41.40833  ? 90  ASP L N   1 
ATOM 18876 C CA  . ASP L  1 90  ? 222.02609 208.38854 156.67070 1.000 41.94129  ? 90  ASP L CA  1 
ATOM 18877 C C   . ASP L  1 90  ? 221.88622 209.36515 155.51263 1.000 53.09769  ? 90  ASP L C   1 
ATOM 18878 O O   . ASP L  1 90  ? 221.51770 208.98381 154.39825 1.000 54.52956  ? 90  ASP L O   1 
ATOM 18879 C CB  . ASP L  1 90  ? 223.50918 208.10471 156.93911 1.000 47.65719  ? 90  ASP L CB  1 
ATOM 18880 C CG  . ASP L  1 90  ? 224.17279 209.19333 157.75945 1.000 63.14979  ? 90  ASP L CG  1 
ATOM 18881 O OD1 . ASP L  1 90  ? 223.44780 210.00090 158.37882 1.000 62.87165  ? 90  ASP L OD1 1 
ATOM 18882 O OD2 . ASP L  1 90  ? 225.42057 209.23962 157.78414 1.000 69.30857  ? 90  ASP L OD2 1 
ATOM 18883 N N   . ARG L  1 91  ? 222.19449 210.63424 155.79201 1.000 47.67812  ? 91  ARG L N   1 
ATOM 18884 C CA  . ARG L  1 91  ? 222.16556 211.65290 154.74804 1.000 42.38137  ? 91  ARG L CA  1 
ATOM 18885 C C   . ARG L  1 91  ? 223.34482 211.51608 153.79335 1.000 47.04813  ? 91  ARG L C   1 
ATOM 18886 O O   . ARG L  1 91  ? 223.24760 211.91966 152.62865 1.000 48.57770  ? 91  ARG L O   1 
ATOM 18887 C CB  . ARG L  1 91  ? 222.15265 213.04620 155.37644 1.000 36.22912  ? 91  ARG L CB  1 
ATOM 18888 C CG  . ARG L  1 91  ? 220.81071 213.45436 155.96020 1.000 42.06446  ? 91  ARG L CG  1 
ATOM 18889 C CD  . ARG L  1 91  ? 220.78568 214.93711 156.29224 1.000 41.18037  ? 91  ARG L CD  1 
ATOM 18890 N NE  . ARG L  1 91  ? 220.47021 215.75321 155.12598 1.000 46.73587  ? 91  ARG L NE  1 
ATOM 18891 C CZ  . ARG L  1 91  ? 219.24032 216.04637 154.72662 1.000 51.21846  ? 91  ARG L CZ  1 
ATOM 18892 N NH1 . ARG L  1 91  ? 218.17756 215.60595 155.38029 1.000 54.92093  ? 91  ARG L NH1 1 
ATOM 18893 N NH2 . ARG L  1 91  ? 219.07239 216.80073 153.64439 1.000 48.97243  ? 91  ARG L NH2 1 
ATOM 18894 N N   . ARG L  1 92  ? 224.45783 210.95629 154.26137 1.000 49.09630  ? 92  ARG L N   1 
ATOM 18895 C CA  . ARG L  1 92  ? 225.65508 210.79657 153.44765 1.000 49.84778  ? 92  ARG L CA  1 
ATOM 18896 C C   . ARG L  1 92  ? 225.66959 209.49330 152.66044 1.000 53.18174  ? 92  ARG L C   1 
ATOM 18897 O O   . ARG L  1 92  ? 226.64413 209.22782 151.94915 1.000 52.04542  ? 92  ARG L O   1 
ATOM 18898 C CB  . ARG L  1 92  ? 226.90636 210.87754 154.32892 1.000 50.95202  ? 92  ARG L CB  1 
ATOM 18899 C CG  . ARG L  1 92  ? 227.18365 212.26329 154.88884 1.000 55.26551  ? 92  ARG L CG  1 
ATOM 18900 C CD  . ARG L  1 92  ? 228.63919 212.65688 154.69476 1.000 62.22622  ? 92  ARG L CD  1 
ATOM 18901 N NE  . ARG L  1 92  ? 228.91728 213.99247 155.20926 1.000 66.11968  ? 92  ARG L NE  1 
ATOM 18902 C CZ  . ARG L  1 92  ? 229.99612 214.70199 154.90764 1.000 67.81312  ? 92  ARG L CZ  1 
ATOM 18903 N NH1 . ARG L  1 92  ? 230.92662 214.23267 154.09261 1.000 71.94480  ? 92  ARG L NH1 1 
ATOM 18904 N NH2 . ARG L  1 92  ? 230.14515 215.91297 155.43696 1.000 61.70680  ? 92  ARG L NH2 1 
ATOM 18905 N N   . ASP L  1 93  ? 224.62229 208.67835 152.76900 1.000 54.47004  ? 93  ASP L N   1 
ATOM 18906 C CA  . ASP L  1 93  ? 224.53738 207.40867 152.06205 1.000 53.23026  ? 93  ASP L CA  1 
ATOM 18907 C C   . ASP L  1 93  ? 223.70525 207.49863 150.78950 1.000 48.25019  ? 93  ASP L C   1 
ATOM 18908 O O   . ASP L  1 93  ? 223.38005 206.46319 150.19993 1.000 53.89482  ? 93  ASP L O   1 
ATOM 18909 C CB  . ASP L  1 93  ? 223.96974 206.32886 152.98650 1.000 57.97526  ? 93  ASP L CB  1 
ATOM 18910 C CG  . ASP L  1 93  ? 225.03763 205.67843 153.84367 1.000 59.67956  ? 93  ASP L CG  1 
ATOM 18911 O OD1 . ASP L  1 93  ? 225.92959 205.01242 153.27740 1.000 65.41652  ? 93  ASP L OD1 1 
ATOM 18912 O OD2 . ASP L  1 93  ? 224.99263 205.84239 155.08094 1.000 53.62065  ? 93  ASP L OD2 1 
ATOM 18913 N N   . VAL L  1 94  ? 223.35448 208.70598 150.35356 1.000 47.49836  ? 94  VAL L N   1 
ATOM 18914 C CA  . VAL L  1 94  ? 222.56770 208.91786 149.14409 1.000 48.15650  ? 94  VAL L CA  1 
ATOM 18915 C C   . VAL L  1 94  ? 223.48136 209.48291 148.06661 1.000 50.40852  ? 94  VAL L C   1 
ATOM 18916 O O   . VAL L  1 94  ? 224.14715 210.50383 148.27824 1.000 54.00938  ? 94  VAL L O   1 
ATOM 18917 C CB  . VAL L  1 94  ? 221.37345 209.85337 149.39933 1.000 40.05227  ? 94  VAL L CB  1 
ATOM 18918 C CG1 . VAL L  1 94  ? 220.49752 209.94076 148.16024 1.000 35.25038  ? 94  VAL L CG1 1 
ATOM 18919 C CG2 . VAL L  1 94  ? 220.56243 209.36321 150.58693 1.000 38.06968  ? 94  VAL L CG2 1 
ATOM 18920 N N   . THR L  1 95  ? 223.51111 208.81740 146.91503 1.000 51.91235  ? 95  THR L N   1 
ATOM 18921 C CA  . THR L  1 95  ? 224.30817 209.23463 145.77248 1.000 48.15479  ? 95  THR L CA  1 
ATOM 18922 C C   . THR L  1 95  ? 223.41976 209.33471 144.54065 1.000 50.08730  ? 95  THR L C   1 
ATOM 18923 O O   . THR L  1 95  ? 222.34287 208.73631 144.47413 1.000 58.88988  ? 95  THR L O   1 
ATOM 18924 C CB  . THR L  1 95  ? 225.46636 208.26277 145.50042 1.000 54.57634  ? 95  THR L CB  1 
ATOM 18925 O OG1 . THR L  1 95  ? 224.96212 206.92362 145.42318 1.000 58.31116  ? 95  THR L OG1 1 
ATOM 18926 C CG2 . THR L  1 95  ? 226.50390 208.34462 146.60929 1.000 55.02323  ? 95  THR L CG2 1 
ATOM 18927 N N   . GLY L  1 96  ? 223.88773 210.10811 143.55806 1.000 49.96723  ? 96  GLY L N   1 
ATOM 18928 C CA  . GLY L  1 96  ? 223.15033 210.25742 142.31582 1.000 48.64119  ? 96  GLY L CA  1 
ATOM 18929 C C   . GLY L  1 96  ? 223.06623 208.99014 141.49175 1.000 48.58626  ? 96  GLY L C   1 
ATOM 18930 O O   . GLY L  1 96  ? 222.17855 208.87615 140.63958 1.000 50.89458  ? 96  GLY L O   1 
ATOM 18931 N N   . ARG L  1 97  ? 223.97146 208.03547 141.72579 1.000 54.87627  ? 97  ARG L N   1 
ATOM 18932 C CA  . ARG L  1 97  ? 223.91503 206.76881 141.00304 1.000 52.82598  ? 97  ARG L CA  1 
ATOM 18933 C C   . ARG L  1 97  ? 222.63414 206.00629 141.32009 1.000 53.79866  ? 97  ARG L C   1 
ATOM 18934 O O   . ARG L  1 97  ? 221.98433 205.46972 140.41547 1.000 60.45192  ? 97  ARG L O   1 
ATOM 18935 C CB  . ARG L  1 97  ? 225.14562 205.92130 141.32607 1.000 56.67876  ? 97  ARG L CB  1 
ATOM 18936 C CG  . ARG L  1 97  ? 225.59253 205.03865 140.17266 1.000 62.74269  ? 97  ARG L CG  1 
ATOM 18937 C CD  . ARG L  1 97  ? 225.90625 203.62920 140.64189 1.000 73.49900  ? 97  ARG L CD  1 
ATOM 18938 N NE  . ARG L  1 97  ? 226.96176 203.59726 141.64765 1.000 83.87374  ? 97  ARG L NE  1 
ATOM 18939 C CZ  . ARG L  1 97  ? 226.84823 203.01854 142.83530 1.000 83.71571  ? 97  ARG L CZ  1 
ATOM 18940 N NH1 . ARG L  1 97  ? 225.73282 202.40994 143.20419 1.000 78.55873  ? 97  ARG L NH1 1 
ATOM 18941 N NH2 . ARG L  1 97  ? 227.87972 203.05132 143.67422 1.000 80.38939  ? 97  ARG L NH2 1 
ATOM 18942 N N   . GLN L  1 98  ? 222.24271 205.96876 142.59662 1.000 49.06444  ? 98  GLN L N   1 
ATOM 18943 C CA  . GLN L  1 98  ? 221.00554 205.29183 142.97486 1.000 46.79329  ? 98  GLN L CA  1 
ATOM 18944 C C   . GLN L  1 98  ? 219.78940 205.94932 142.33255 1.000 50.18375  ? 98  GLN L C   1 
ATOM 18945 O O   . GLN L  1 98  ? 218.88476 205.25967 141.84367 1.000 53.63840  ? 98  GLN L O   1 
ATOM 18946 C CB  . GLN L  1 98  ? 220.86121 205.25848 144.49697 1.000 44.35846  ? 98  GLN L CB  1 
ATOM 18947 C CG  . GLN L  1 98  ? 222.00761 204.56347 145.21644 1.000 52.71238  ? 98  GLN L CG  1 
ATOM 18948 C CD  . GLN L  1 98  ? 221.79555 204.48758 146.71702 1.000 64.64828  ? 98  GLN L CD  1 
ATOM 18949 O OE1 . GLN L  1 98  ? 220.76537 204.92124 147.23308 1.000 63.26031  ? 98  GLN L OE1 1 
ATOM 18950 N NE2 . GLN L  1 98  ? 222.76544 203.91836 147.42372 1.000 69.08939  ? 98  GLN L NE2 1 
ATOM 18951 N N   . LEU L  1 99  ? 219.74855 207.28519 142.33114 1.000 51.18456  ? 99  LEU L N   1 
ATOM 18952 C CA  . LEU L  1 99  ? 218.63682 207.99295 141.70470 1.000 48.12267  ? 99  LEU L CA  1 
ATOM 18953 C C   . LEU L  1 99  ? 218.58887 207.72363 140.20690 1.000 45.98408  ? 99  LEU L C   1 
ATOM 18954 O O   . LEU L  1 99  ? 217.51062 207.50993 139.64127 1.000 52.15798  ? 99  LEU L O   1 
ATOM 18955 C CB  . LEU L  1 99  ? 218.74272 209.49244 141.98211 1.000 49.20441  ? 99  LEU L CB  1 
ATOM 18956 C CG  . LEU L  1 99  ? 218.34320 209.93407 143.39216 1.000 42.33212  ? 99  LEU L CG  1 
ATOM 18957 C CD1 . LEU L  1 99  ? 219.23666 211.06213 143.88233 1.000 51.35997  ? 99  LEU L CD1 1 
ATOM 18958 C CD2 . LEU L  1 99  ? 216.88057 210.34847 143.43363 1.000 41.04192  ? 99  LEU L CD2 1 
ATOM 18959 N N   . ALA L  1 100 ? 219.74965 207.71539 139.54845 1.000 42.32318  ? 100 ALA L N   1 
ATOM 18960 C CA  . ALA L  1 100 ? 219.77602 207.44633 138.11508 1.000 42.84320  ? 100 ALA L CA  1 
ATOM 18961 C C   . ALA L  1 100 ? 219.32166 206.02282 137.81998 1.000 47.23430  ? 100 ALA L C   1 
ATOM 18962 O O   . ALA L  1 100 ? 218.59606 205.78359 136.84742 1.000 54.79072  ? 100 ALA L O   1 
ATOM 18963 C CB  . ALA L  1 100 ? 221.17676 207.69424 137.55742 1.000 41.21467  ? 100 ALA L CB  1 
ATOM 18964 N N   . ASN L  1 101 ? 219.71459 205.07003 138.66760 1.000 47.49660  ? 101 ASN L N   1 
ATOM 18965 C CA  . ASN L  1 101 ? 219.31174 203.68302 138.46318 1.000 50.01499  ? 101 ASN L CA  1 
ATOM 18966 C C   . ASN L  1 101 ? 217.80837 203.51131 138.64292 1.000 49.84229  ? 101 ASN L C   1 
ATOM 18967 O O   . ASN L  1 101 ? 217.14619 202.87360 137.81496 1.000 55.52239  ? 101 ASN L O   1 
ATOM 18968 C CB  . ASN L  1 101 ? 220.08261 202.76642 139.41361 1.000 49.06031  ? 101 ASN L CB  1 
ATOM 18969 C CG  . ASN L  1 101 ? 221.53768 202.60891 139.01564 1.000 61.07510  ? 101 ASN L CG  1 
ATOM 18970 O OD1 . ASN L  1 101 ? 222.00824 203.25052 138.07672 1.000 64.13931  ? 101 ASN L OD1 1 
ATOM 18971 N ND2 . ASN L  1 101 ? 222.25649 201.74700 139.72462 1.000 66.61003  ? 101 ASN L ND2 1 
ATOM 18972 N N   . VAL L  1 102 ? 217.24781 204.07587 139.71710 1.000 45.57073  ? 102 VAL L N   1 
ATOM 18973 C CA  . VAL L  1 102 ? 215.80874 203.94027 139.92717 1.000 44.27066  ? 102 VAL L CA  1 
ATOM 18974 C C   . VAL L  1 102 ? 215.03710 204.66648 138.83097 1.000 43.43009  ? 102 VAL L C   1 
ATOM 18975 O O   . VAL L  1 102 ? 213.97041 204.20362 138.40624 1.000 47.23672  ? 102 VAL L O   1 
ATOM 18976 C CB  . VAL L  1 102 ? 215.39910 204.41499 141.33728 1.000 41.48878  ? 102 VAL L CB  1 
ATOM 18977 C CG1 . VAL L  1 102 ? 216.16584 203.64213 142.40168 1.000 44.63217  ? 102 VAL L CG1 1 
ATOM 18978 C CG2 . VAL L  1 102 ? 215.60493 205.90919 141.50612 1.000 40.73235  ? 102 VAL L CG2 1 
ATOM 18979 N N   . TYR L  1 103 ? 215.56041 205.79376 138.33683 1.000 44.43799  ? 103 TYR L N   1 
ATOM 18980 C CA  . TYR L  1 103 ? 214.90242 206.48583 137.23458 1.000 41.35942  ? 103 TYR L CA  1 
ATOM 18981 C C   . TYR L  1 103 ? 214.92537 205.64320 135.96670 1.000 44.71408  ? 103 TYR L C   1 
ATOM 18982 O O   . TYR L  1 103 ? 213.93116 205.58800 135.23348 1.000 45.38360  ? 103 TYR L O   1 
ATOM 18983 C CB  . TYR L  1 103 ? 215.55944 207.84393 136.99263 1.000 38.43916  ? 103 TYR L CB  1 
ATOM 18984 C CG  . TYR L  1 103 ? 214.97180 208.96351 137.82168 1.000 38.61869  ? 103 TYR L CG  1 
ATOM 18985 C CD1 . TYR L  1 103 ? 213.61451 208.99926 138.11107 1.000 38.29805  ? 103 TYR L CD1 1 
ATOM 18986 C CD2 . TYR L  1 103 ? 215.77495 209.98521 138.31283 1.000 38.53267  ? 103 TYR L CD2 1 
ATOM 18987 C CE1 . TYR L  1 103 ? 213.07313 210.01876 138.86616 1.000 34.25100  ? 103 TYR L CE1 1 
ATOM 18988 C CE2 . TYR L  1 103 ? 215.24237 211.00991 139.06962 1.000 39.76273  ? 103 TYR L CE2 1 
ATOM 18989 C CZ  . TYR L  1 103 ? 213.89082 211.02156 139.34312 1.000 36.82152  ? 103 TYR L CZ  1 
ATOM 18990 O OH  . TYR L  1 103 ? 213.35486 212.04005 140.09627 1.000 37.82528  ? 103 TYR L OH  1 
ATOM 18991 N N   . ALA L  1 104 ? 216.05168 204.97804 135.69459 1.000 49.25705  ? 104 ALA L N   1 
ATOM 18992 C CA  . ALA L  1 104 ? 216.12954 204.09848 134.53352 1.000 48.79251  ? 104 ALA L CA  1 
ATOM 18993 C C   . ALA L  1 104 ? 215.13500 202.95027 134.64554 1.000 50.25140  ? 104 ALA L C   1 
ATOM 18994 O O   . ALA L  1 104 ? 214.43458 202.63074 133.67797 1.000 55.59242  ? 104 ALA L O   1 
ATOM 18995 C CB  . ALA L  1 104 ? 217.55255 203.56474 134.37298 1.000 40.64810  ? 104 ALA L CB  1 
ATOM 18996 N N   . GLN L  1 105 ? 215.05099 202.32344 135.82349 1.000 50.44976  ? 105 GLN L N   1 
ATOM 18997 C CA  . GLN L  1 105 ? 214.08787 201.23909 136.00651 1.000 50.38593  ? 105 GLN L CA  1 
ATOM 18998 C C   . GLN L  1 105 ? 212.65296 201.72088 135.83025 1.000 52.38805  ? 105 GLN L C   1 
ATOM 18999 O O   . GLN L  1 105 ? 211.84014 201.04483 135.18521 1.000 56.73219  ? 105 GLN L O   1 
ATOM 19000 C CB  . GLN L  1 105 ? 214.25505 200.58326 137.37734 1.000 48.85623  ? 105 GLN L CB  1 
ATOM 19001 C CG  . GLN L  1 105 ? 215.67487 200.25794 137.79390 1.000 59.73125  ? 105 GLN L CG  1 
ATOM 19002 C CD  . GLN L  1 105 ? 216.00460 198.79060 137.63139 1.000 72.89473  ? 105 GLN L CD  1 
ATOM 19003 O OE1 . GLN L  1 105 ? 215.11174 197.94697 137.58266 1.000 79.38485  ? 105 GLN L OE1 1 
ATOM 19004 N NE2 . GLN L  1 105 ? 217.29210 198.47720 137.54761 1.000 66.21818  ? 105 GLN L NE2 1 
ATOM 19005 N N   . THR L  1 106 ? 212.31824 202.87940 136.40474 1.000 50.93771  ? 106 THR L N   1 
ATOM 19006 C CA  . THR L  1 106 ? 210.95606 203.39019 136.29265 1.000 49.16476  ? 106 THR L CA  1 
ATOM 19007 C C   . THR L  1 106 ? 210.61035 203.73963 134.84961 1.000 51.58033  ? 106 THR L C   1 
ATOM 19008 O O   . THR L  1 106 ? 209.50420 203.43963 134.38221 1.000 57.33800  ? 106 THR L O   1 
ATOM 19009 C CB  . THR L  1 106 ? 210.77461 204.60584 137.20036 1.000 48.57735  ? 106 THR L CB  1 
ATOM 19010 O OG1 . THR L  1 106 ? 211.26456 204.30241 138.51230 1.000 54.48036  ? 106 THR L OG1 1 
ATOM 19011 C CG2 . THR L  1 106 ? 209.30498 204.98772 137.29277 1.000 51.43277  ? 106 THR L CG2 1 
ATOM 19012 N N   . LEU L  1 107 ? 211.54604 204.35956 134.12613 1.000 51.20047  ? 107 LEU L N   1 
ATOM 19013 C CA  . LEU L  1 107 ? 211.29395 204.69916 132.73064 1.000 53.08077  ? 107 LEU L CA  1 
ATOM 19014 C C   . LEU L  1 107 ? 211.16728 203.44857 131.86989 1.000 57.99441  ? 107 LEU L C   1 
ATOM 19015 O O   . LEU L  1 107 ? 210.33144 203.40052 130.96192 1.000 61.87896  ? 107 LEU L O   1 
ATOM 19016 C CB  . LEU L  1 107 ? 212.39816 205.61526 132.20620 1.000 49.10398  ? 107 LEU L CB  1 
ATOM 19017 C CG  . LEU L  1 107 ? 212.22253 207.08627 132.59171 1.000 43.55036  ? 107 LEU L CG  1 
ATOM 19018 C CD1 . LEU L  1 107 ? 213.37070 207.93189 132.07143 1.000 50.28851  ? 107 LEU L CD1 1 
ATOM 19019 C CD2 . LEU L  1 107 ? 210.89082 207.61673 132.08465 1.000 46.99159  ? 107 LEU L CD2 1 
ATOM 19020 N N   . GLY L  1 108 ? 211.98159 202.42494 132.13762 1.000 52.98306  ? 108 GLY L N   1 
ATOM 19021 C CA  . GLY L  1 108 ? 211.83177 201.17239 131.41404 1.000 47.23311  ? 108 GLY L CA  1 
ATOM 19022 C C   . GLY L  1 108 ? 210.49662 200.50259 131.67784 1.000 56.74094  ? 108 GLY L C   1 
ATOM 19023 O O   . GLY L  1 108 ? 209.84880 199.99869 130.75520 1.000 66.83273  ? 108 GLY L O   1 
ATOM 19024 N N   . THR L  1 109 ? 210.06347 200.49265 132.94150 1.000 58.19420  ? 109 THR L N   1 
ATOM 19025 C CA  . THR L  1 109 ? 208.76694 199.91101 133.27390 1.000 57.75422  ? 109 THR L CA  1 
ATOM 19026 C C   . THR L  1 109 ? 207.63348 200.67377 132.59915 1.000 61.30258  ? 109 THR L C   1 
ATOM 19027 O O   . THR L  1 109 ? 206.67236 200.06846 132.10949 1.000 64.05505  ? 109 THR L O   1 
ATOM 19028 C CB  . THR L  1 109 ? 208.57263 199.88983 134.79042 1.000 58.00526  ? 109 THR L CB  1 
ATOM 19029 O OG1 . THR L  1 109 ? 209.66481 199.19358 135.40334 1.000 59.78774  ? 109 THR L OG1 1 
ATOM 19030 C CG2 . THR L  1 109 ? 207.27090 199.19044 135.15239 1.000 59.09463  ? 109 THR L CG2 1 
ATOM 19031 N N   . ILE L  1 110 ? 207.72703 202.00551 132.56581 1.000 62.26438  ? 110 ILE L N   1 
ATOM 19032 C CA  . ILE L  1 110 ? 206.71610 202.80401 131.87688 1.000 61.00263  ? 110 ILE L CA  1 
ATOM 19033 C C   . ILE L  1 110 ? 206.72129 202.50147 130.38306 1.000 64.70636  ? 110 ILE L C   1 
ATOM 19034 O O   . ILE L  1 110 ? 205.66330 202.34374 129.76272 1.000 67.49350  ? 110 ILE L O   1 
ATOM 19035 C CB  . ILE L  1 110 ? 206.93766 204.30269 132.15301 1.000 60.71657  ? 110 ILE L CB  1 
ATOM 19036 C CG1 . ILE L  1 110 ? 206.55499 204.64623 133.59387 1.000 55.91403  ? 110 ILE L CG1 1 
ATOM 19037 C CG2 . ILE L  1 110 ? 206.14007 205.14770 131.17722 1.000 62.56931  ? 110 ILE L CG2 1 
ATOM 19038 C CD1 . ILE L  1 110 ? 206.93978 206.05170 134.00158 1.000 57.01431  ? 110 ILE L CD1 1 
ATOM 19039 N N   . PHE L  1 111 ? 207.90954 202.40816 129.78225 1.000 64.11375  ? 111 PHE L N   1 
ATOM 19040 C CA  . PHE L  1 111 ? 207.99526 202.12835 128.35296 1.000 64.71047  ? 111 PHE L CA  1 
ATOM 19041 C C   . PHE L  1 111 ? 207.41032 200.76040 128.02619 1.000 69.20135  ? 111 PHE L C   1 
ATOM 19042 O O   . PHE L  1 111 ? 206.81576 200.56823 126.95889 1.000 72.82022  ? 111 PHE L O   1 
ATOM 19043 C CB  . PHE L  1 111 ? 209.45030 202.20849 127.88779 1.000 62.28465  ? 111 PHE L CB  1 
ATOM 19044 C CG  . PHE L  1 111 ? 209.60854 202.26364 126.39345 1.000 67.98839  ? 111 PHE L CG  1 
ATOM 19045 C CD1 . PHE L  1 111 ? 209.58109 203.47731 125.72780 1.000 71.88710  ? 111 PHE L CD1 1 
ATOM 19046 C CD2 . PHE L  1 111 ? 209.74667 201.10168 125.65090 1.000 69.95426  ? 111 PHE L CD2 1 
ATOM 19047 C CE1 . PHE L  1 111 ? 209.71826 203.53434 124.35404 1.000 78.68279  ? 111 PHE L CE1 1 
ATOM 19048 C CE2 . PHE L  1 111 ? 209.88450 201.15265 124.27709 1.000 71.95451  ? 111 PHE L CE2 1 
ATOM 19049 C CZ  . PHE L  1 111 ? 209.86834 202.37037 123.62789 1.000 79.15341  ? 111 PHE L CZ  1 
ATOM 19050 N N   . THR L  1 112 ? 207.56831 199.79652 128.93504 1.000 73.54853  ? 112 THR L N   1 
ATOM 19051 C CA  . THR L  1 112 ? 207.13420 198.43323 128.64936 1.000 70.10974  ? 112 THR L CA  1 
ATOM 19052 C C   . THR L  1 112 ? 205.64411 198.23763 128.92074 1.000 73.09415  ? 112 THR L C   1 
ATOM 19053 O O   . THR L  1 112 ? 204.89781 197.81851 128.02923 1.000 71.00200  ? 112 THR L O   1 
ATOM 19054 C CB  . THR L  1 112 ? 207.96206 197.43960 129.46637 1.000 73.07597  ? 112 THR L CB  1 
ATOM 19055 O OG1 . THR L  1 112 ? 209.28823 197.36460 128.92871 1.000 80.79025  ? 112 THR L OG1 1 
ATOM 19056 C CG2 . THR L  1 112 ? 207.32925 196.05679 129.42319 1.000 70.77039  ? 112 THR L CG2 1 
ATOM 19057 N N   . GLU L  1 113 ? 205.18881 198.55388 130.13222 1.000 76.61374  ? 113 GLU L N   1 
ATOM 19058 C CA  . GLU L  1 113 ? 203.85136 198.19384 130.59527 1.000 71.31422  ? 113 GLU L CA  1 
ATOM 19059 C C   . GLU L  1 113 ? 202.92484 199.40061 130.73513 1.000 72.41160  ? 113 GLU L C   1 
ATOM 19060 O O   . GLU L  1 113 ? 202.15334 199.49676 131.69128 1.000 78.59250  ? 113 GLU L O   1 
ATOM 19061 C CB  . GLU L  1 113 ? 203.92919 197.44266 131.92185 1.000 69.42249  ? 113 GLU L CB  1 
ATOM 19062 C CG  . GLU L  1 113 ? 204.36128 195.99067 131.79952 1.000 78.60010  ? 113 GLU L CG  1 
ATOM 19063 C CD  . GLU L  1 113 ? 205.61291 195.68438 132.59925 1.000 85.33749  ? 113 GLU L CD  1 
ATOM 19064 O OE1 . GLU L  1 113 ? 206.09368 196.58366 133.32034 1.000 86.00438  ? 113 GLU L OE1 1 
ATOM 19065 O OE2 . GLU L  1 113 ? 206.11533 194.54436 132.50794 1.000 87.52236  ? 113 GLU L OE2 1 
ATOM 19066 N N   . GLN L  1 114 ? 202.98256 200.33692 129.79038 1.000 70.31470  ? 114 GLN L N   1 
ATOM 19067 C CA  . GLN L  1 114 ? 202.05076 201.45592 129.77528 1.000 67.81521  ? 114 GLN L CA  1 
ATOM 19068 C C   . GLN L  1 114 ? 201.56022 201.68929 128.35434 1.000 74.80880  ? 114 GLN L C   1 
ATOM 19069 O O   . GLN L  1 114 ? 202.25741 201.38763 127.38224 1.000 82.73732  ? 114 GLN L O   1 
ATOM 19070 C CB  . GLN L  1 114 ? 202.68079 202.74014 130.33142 1.000 73.19625  ? 114 GLN L CB  1 
ATOM 19071 C CG  . GLN L  1 114 ? 201.69062 203.68047 131.00041 1.000 73.23680  ? 114 GLN L CG  1 
ATOM 19072 C CD  . GLN L  1 114 ? 201.74408 203.60385 132.51318 1.000 73.38829  ? 114 GLN L CD  1 
ATOM 19073 O OE1 . GLN L  1 114 ? 201.91170 202.52766 133.08598 1.000 67.78060  ? 114 GLN L OE1 1 
ATOM 19074 N NE2 . GLN L  1 114 ? 201.60109 204.74942 133.16926 1.000 73.16668  ? 114 GLN L NE2 1 
ATOM 19075 N N   . ALA L  1 115 ? 200.35264 202.25014 128.24719 1.000 71.95179  ? 115 ALA L N   1 
ATOM 19076 C CA  . ALA L  1 115 ? 199.75831 202.49257 126.93607 1.000 71.86281  ? 115 ALA L CA  1 
ATOM 19077 C C   . ALA L  1 115 ? 200.58424 203.48099 126.12155 1.000 73.70406  ? 115 ALA L C   1 
ATOM 19078 O O   . ALA L  1 115 ? 200.78890 203.28560 124.91763 1.000 71.24415  ? 115 ALA L O   1 
ATOM 19079 C CB  . ALA L  1 115 ? 198.32419 202.99610 127.09628 1.000 57.27764  ? 115 ALA L CB  1 
ATOM 19080 N N   . LYS L  1 116 ? 201.06604 204.54678 126.75630 1.000 72.40158  ? 116 LYS L N   1 
ATOM 19081 C CA  . LYS L  1 116 ? 201.84426 205.57501 126.07598 1.000 70.02636  ? 116 LYS L CA  1 
ATOM 19082 C C   . LYS L  1 116 ? 203.18839 205.74463 126.77064 1.000 75.68335  ? 116 LYS L C   1 
ATOM 19083 O O   . LYS L  1 116 ? 203.22307 206.01129 127.98477 1.000 76.45910  ? 116 LYS L O   1 
ATOM 19084 C CB  . LYS L  1 116 ? 201.08254 206.90266 126.04798 1.000 69.50378  ? 116 LYS L CB  1 
ATOM 19085 C CG  . LYS L  1 116 ? 201.75262 207.98759 125.22121 1.000 77.68225  ? 116 LYS L CG  1 
ATOM 19086 C CD  . LYS L  1 116 ? 200.85772 209.20974 125.08914 1.000 76.30622  ? 116 LYS L CD  1 
ATOM 19087 C CE  . LYS L  1 116 ? 200.67435 209.91016 126.42570 1.000 75.64290  ? 116 LYS L CE  1 
ATOM 19088 N NZ  . LYS L  1 116 ? 201.95178 210.47245 126.93973 1.000 72.46162  ? 116 LYS L NZ  1 
ATOM 19089 N N   . PRO L  1 117 ? 204.30673 205.60723 126.06173 1.000 74.79974  ? 117 PRO L N   1 
ATOM 19090 C CA  . PRO L  1 117 ? 205.61286 205.80612 126.69739 1.000 70.72123  ? 117 PRO L CA  1 
ATOM 19091 C C   . PRO L  1 117 ? 205.82904 207.25619 127.10093 1.000 73.76006  ? 117 PRO L C   1 
ATOM 19092 O O   . PRO L  1 117 ? 205.26926 208.18312 126.51024 1.000 78.34561  ? 117 PRO L O   1 
ATOM 19093 C CB  . PRO L  1 117 ? 206.60122 205.37879 125.60701 1.000 69.23993  ? 117 PRO L CB  1 
ATOM 19094 C CG  . PRO L  1 117 ? 205.86475 205.64045 124.33287 1.000 72.28796  ? 117 PRO L CG  1 
ATOM 19095 C CD  . PRO L  1 117 ? 204.43639 205.27324 124.63305 1.000 73.73101  ? 117 PRO L CD  1 
ATOM 19096 N N   . TYR L  1 118 ? 206.65620 207.44334 128.12722 1.000 67.96361  ? 118 TYR L N   1 
ATOM 19097 C CA  . TYR L  1 118 ? 206.93779 208.78186 128.62853 1.000 64.22012  ? 118 TYR L CA  1 
ATOM 19098 C C   . TYR L  1 118 ? 207.87848 209.52343 127.68504 1.000 68.56265  ? 118 TYR L C   1 
ATOM 19099 O O   . TYR L  1 118 ? 208.91672 208.99449 127.27683 1.000 72.49134  ? 118 TYR L O   1 
ATOM 19100 C CB  . TYR L  1 118 ? 207.53396 208.70915 130.03422 1.000 61.17180  ? 118 TYR L CB  1 
ATOM 19101 C CG  . TYR L  1 118 ? 206.51207 208.90271 131.13398 1.000 62.12270  ? 118 TYR L CG  1 
ATOM 19102 C CD1 . TYR L  1 118 ? 205.18243 208.54753 130.94327 1.000 65.88819  ? 118 TYR L CD1 1 
ATOM 19103 C CD2 . TYR L  1 118 ? 206.87429 209.45061 132.35830 1.000 53.75852  ? 118 TYR L CD2 1 
ATOM 19104 C CE1 . TYR L  1 118 ? 204.24358 208.72749 131.94183 1.000 63.43887  ? 118 TYR L CE1 1 
ATOM 19105 C CE2 . TYR L  1 118 ? 205.93907 209.64540 133.35927 1.000 50.31028  ? 118 TYR L CE2 1 
ATOM 19106 C CZ  . TYR L  1 118 ? 204.62781 209.27551 133.14735 1.000 55.93519  ? 118 TYR L CZ  1 
ATOM 19107 O OH  . TYR L  1 118 ? 203.69680 209.45809 134.14355 1.000 59.02703  ? 118 TYR L OH  1 
ATOM 19108 N N   . GLU L  1 119 ? 207.50587 210.75119 127.34040 1.000 69.44328  ? 119 GLU L N   1 
ATOM 19109 C CA  . GLU L  1 119 ? 208.27604 211.59255 126.42354 1.000 71.18094  ? 119 GLU L CA  1 
ATOM 19110 C C   . GLU L  1 119 ? 209.18855 212.53899 127.20312 1.000 70.39739  ? 119 GLU L C   1 
ATOM 19111 O O   . GLU L  1 119 ? 209.08519 213.76273 127.11508 1.000 73.08181  ? 119 GLU L O   1 
ATOM 19112 C CB  . GLU L  1 119 ? 207.33639 212.36166 125.49848 1.000 73.42705  ? 119 GLU L CB  1 
ATOM 19113 C CG  . GLU L  1 119 ? 206.14852 211.55053 125.00288 1.000 81.01041  ? 119 GLU L CG  1 
ATOM 19114 C CD  . GLU L  1 119 ? 205.21394 212.36054 124.12434 1.000 95.59263  ? 119 GLU L CD  1 
ATOM 19115 O OE1 . GLU L  1 119 ? 205.22694 213.60508 124.22884 1.000 97.61638  ? 119 GLU L OE1 1 
ATOM 19116 O OE2 . GLU L  1 119 ? 204.46507 211.75270 123.33048 1.000 101.37550 ? 119 GLU L OE2 1 
ATOM 19117 N N   . VAL L  1 120 ? 210.09798 211.95192 127.98203 1.000 62.81212  ? 120 VAL L N   1 
ATOM 19118 C CA  . VAL L  1 120 ? 210.97254 212.71363 128.86198 1.000 56.38865  ? 120 VAL L CA  1 
ATOM 19119 C C   . VAL L  1 120 ? 212.40937 212.23660 128.69911 1.000 62.43295  ? 120 VAL L C   1 
ATOM 19120 O O   . VAL L  1 120 ? 212.67796 211.14264 128.19809 1.000 70.46562  ? 120 VAL L O   1 
ATOM 19121 C CB  . VAL L  1 120 ? 210.54382 212.61001 130.34173 1.000 56.95865  ? 120 VAL L CB  1 
ATOM 19122 C CG1 . VAL L  1 120 ? 209.23906 213.35133 130.56758 1.000 59.97072  ? 120 VAL L CG1 1 
ATOM 19123 C CG2 . VAL L  1 120 ? 210.41508 211.15255 130.75549 1.000 60.10011  ? 120 VAL L CG2 1 
ATOM 19124 N N   . GLU L  1 121 ? 213.33715 213.08828 129.13450 1.000 61.64490  ? 121 GLU L N   1 
ATOM 19125 C CA  . GLU L  1 121 ? 214.76296 212.76922 129.12963 1.000 56.43105  ? 121 GLU L CA  1 
ATOM 19126 C C   . GLU L  1 121 ? 215.38099 213.45559 130.33945 1.000 56.35133  ? 121 GLU L C   1 
ATOM 19127 O O   . GLU L  1 121 ? 215.43754 214.68800 130.38997 1.000 60.41480  ? 121 GLU L O   1 
ATOM 19128 C CB  . GLU L  1 121 ? 215.42812 213.22553 127.83388 1.000 63.38248  ? 121 GLU L CB  1 
ATOM 19129 C CG  . GLU L  1 121 ? 216.92402 212.97241 127.77736 1.000 79.39432  ? 121 GLU L CG  1 
ATOM 19130 C CD  . GLU L  1 121 ? 217.44608 212.89762 126.35600 1.000 94.04915  ? 121 GLU L CD  1 
ATOM 19131 O OE1 . GLU L  1 121 ? 216.63371 213.02125 125.41491 1.000 92.33429  ? 121 GLU L OE1 1 
ATOM 19132 O OE2 . GLU L  1 121 ? 218.66829 212.71197 126.17970 1.000 95.28927  ? 121 GLU L OE2 1 
ATOM 19133 N N   . LEU L  1 122 ? 215.84132 212.66625 131.30536 1.000 51.25832  ? 122 LEU L N   1 
ATOM 19134 C CA  . LEU L  1 122 ? 216.29783 213.18041 132.58825 1.000 49.49645  ? 122 LEU L CA  1 
ATOM 19135 C C   . LEU L  1 122 ? 217.81864 213.16459 132.66460 1.000 53.33258  ? 122 LEU L C   1 
ATOM 19136 O O   . LEU L  1 122 ? 218.48413 212.36545 131.99989 1.000 59.63624  ? 122 LEU L O   1 
ATOM 19137 C CB  . LEU L  1 122 ? 215.72402 212.35394 133.74334 1.000 48.23599  ? 122 LEU L CB  1 
ATOM 19138 C CG  . LEU L  1 122 ? 214.32306 211.80453 133.47066 1.000 50.43582  ? 122 LEU L CG  1 
ATOM 19139 C CD1 . LEU L  1 122 ? 213.90130 210.69706 134.43622 1.000 45.09516  ? 122 LEU L CD1 1 
ATOM 19140 C CD2 . LEU L  1 122 ? 213.26340 212.90404 133.40493 1.000 52.30872  ? 122 LEU L CD2 1 
ATOM 19141 N N   . CYS L  1 123 ? 218.36213 214.06441 133.48183 1.000 49.28693  ? 123 CYS L N   1 
ATOM 19142 C CA  . CYS L  1 123 ? 219.78635 214.09612 133.78436 1.000 51.68625  ? 123 CYS L CA  1 
ATOM 19143 C C   . CYS L  1 123 ? 219.96547 214.25005 135.28554 1.000 52.72269  ? 123 CYS L C   1 
ATOM 19144 O O   . CYS L  1 123 ? 219.29267 215.07506 135.91169 1.000 54.91681  ? 123 CYS L O   1 
ATOM 19145 C CB  . CYS L  1 123 ? 220.49712 215.23660 133.05048 1.000 51.21107  ? 123 CYS L CB  1 
ATOM 19146 S SG  . CYS L  1 123 ? 222.30176 215.16370 133.14163 1.000 78.42514  ? 123 CYS L SG  1 
ATOM 19147 N N   . VAL L  1 124 ? 220.87107 213.46090 135.85607 1.000 47.19446  ? 124 VAL L N   1 
ATOM 19148 C CA  . VAL L  1 124 ? 221.17803 213.50136 137.28077 1.000 43.95494  ? 124 VAL L CA  1 
ATOM 19149 C C   . VAL L  1 124 ? 222.62979 213.93069 137.42982 1.000 48.95001  ? 124 VAL L C   1 
ATOM 19150 O O   . VAL L  1 124 ? 223.53268 213.28357 136.88436 1.000 60.20044  ? 124 VAL L O   1 
ATOM 19151 C CB  . VAL L  1 124 ? 220.93286 212.14390 137.95829 1.000 42.07851  ? 124 VAL L CB  1 
ATOM 19152 C CG1 . VAL L  1 124 ? 221.35750 212.19239 139.41693 1.000 47.68830  ? 124 VAL L CG1 1 
ATOM 19153 C CG2 . VAL L  1 124 ? 219.47070 211.74940 137.83861 1.000 37.22371  ? 124 VAL L CG2 1 
ATOM 19154 N N   . ALA L  1 125 ? 222.85387 215.01843 138.16352 1.000 41.97492  ? 125 ALA L N   1 
ATOM 19155 C CA  . ALA L  1 125 ? 224.18573 215.57427 138.36627 1.000 39.79287  ? 125 ALA L CA  1 
ATOM 19156 C C   . ALA L  1 125 ? 224.49098 215.60337 139.85602 1.000 43.90135  ? 125 ALA L C   1 
ATOM 19157 O O   . ALA L  1 125 ? 223.73005 216.18381 140.63779 1.000 49.35070  ? 125 ALA L O   1 
ATOM 19158 C CB  . ALA L  1 125 ? 224.29252 216.97844 137.76811 1.000 42.81745  ? 125 ALA L CB  1 
ATOM 19159 N N   . GLU L  1 126 ? 225.60506 214.98869 140.24246 1.000 46.89231  ? 126 GLU L N   1 
ATOM 19160 C CA  . GLU L  1 126 ? 226.05700 214.96691 141.62404 1.000 45.32697  ? 126 GLU L CA  1 
ATOM 19161 C C   . GLU L  1 126 ? 227.41340 215.64982 141.73076 1.000 56.34990  ? 126 GLU L C   1 
ATOM 19162 O O   . GLU L  1 126 ? 228.23745 215.57550 140.81409 1.000 69.02498  ? 126 GLU L O   1 
ATOM 19163 C CB  . GLU L  1 126 ? 226.15525 213.53241 142.16297 1.000 51.47169  ? 126 GLU L CB  1 
ATOM 19164 C CG  . GLU L  1 126 ? 226.08242 213.44684 143.67724 1.000 59.05514  ? 126 GLU L CG  1 
ATOM 19165 C CD  . GLU L  1 126 ? 227.05056 212.43277 144.25590 1.000 70.60048  ? 126 GLU L CD  1 
ATOM 19166 O OE1 . GLU L  1 126 ? 227.60633 211.62800 143.47902 1.000 72.17866  ? 126 GLU L OE1 1 
ATOM 19167 O OE2 . GLU L  1 126 ? 227.25571 212.44003 145.48791 1.000 67.92677  ? 126 GLU L OE2 1 
ATOM 19168 N N   . VAL L  1 127 ? 227.64013 216.31701 142.86106 1.000 56.29372  ? 127 VAL L N   1 
ATOM 19169 C CA  . VAL L  1 127 ? 228.88307 217.03073 143.11103 1.000 56.97031  ? 127 VAL L CA  1 
ATOM 19170 C C   . VAL L  1 127 ? 229.51136 216.48660 144.38951 1.000 65.64042  ? 127 VAL L C   1 
ATOM 19171 O O   . VAL L  1 127 ? 228.90344 215.71480 145.13161 1.000 64.93576  ? 127 VAL L O   1 
ATOM 19172 C CB  . VAL L  1 127 ? 228.67755 218.55481 143.20759 1.000 51.53537  ? 127 VAL L CB  1 
ATOM 19173 C CG1 . VAL L  1 127 ? 228.16685 219.10338 141.88483 1.000 55.88859  ? 127 VAL L CG1 1 
ATOM 19174 C CG2 . VAL L  1 127 ? 227.72852 218.89696 144.34475 1.000 56.52080  ? 127 VAL L CG2 1 
ATOM 19175 N N   . ALA L  1 128 ? 230.74986 216.90529 144.63627 1.000 72.70144  ? 128 ALA L N   1 
ATOM 19176 C CA  . ALA L  1 128 ? 231.49021 216.41937 145.79009 1.000 72.01970  ? 128 ALA L CA  1 
ATOM 19177 C C   . ALA L  1 128 ? 230.96116 217.03767 147.07915 1.000 66.28943  ? 128 ALA L C   1 
ATOM 19178 O O   . ALA L  1 128 ? 230.38704 218.12995 147.08398 1.000 70.48737  ? 128 ALA L O   1 
ATOM 19179 C CB  . ALA L  1 128 ? 232.97856 216.72995 145.63624 1.000 79.01025  ? 128 ALA L CB  1 
ATOM 19180 N N   . HIS L  1 129 ? 231.16257 216.32258 148.18242 1.000 68.55074  ? 129 HIS L N   1 
ATOM 19181 C CA  . HIS L  1 129 ? 230.79799 216.84681 149.48942 1.000 66.26769  ? 129 HIS L CA  1 
ATOM 19182 C C   . HIS L  1 129 ? 231.77237 217.93971 149.91506 1.000 73.78800  ? 129 HIS L C   1 
ATOM 19183 O O   . HIS L  1 129 ? 232.93080 217.97070 149.48993 1.000 85.46284  ? 129 HIS L O   1 
ATOM 19184 C CB  . HIS L  1 129 ? 230.77733 215.72654 150.52908 1.000 65.07359  ? 129 HIS L CB  1 
ATOM 19185 C CG  . HIS L  1 129 ? 229.53903 214.88625 150.48761 1.000 69.90811  ? 129 HIS L CG  1 
ATOM 19186 N ND1 . HIS L  1 129 ? 229.29760 213.96420 149.49208 1.000 77.34436  ? 129 HIS L ND1 1 
ATOM 19187 C CD2 . HIS L  1 129 ? 228.47321 214.82761 151.32075 1.000 67.24245  ? 129 HIS L CD2 1 
ATOM 19188 C CE1 . HIS L  1 129 ? 228.13621 213.37456 149.71298 1.000 72.61208  ? 129 HIS L CE1 1 
ATOM 19189 N NE2 . HIS L  1 129 ? 227.61562 213.88026 150.81651 1.000 62.60862  ? 129 HIS L NE2 1 
ATOM 19190 N N   . TYR L  1 130 ? 231.29011 218.83823 150.77253 1.000 73.81281  ? 130 TYR L N   1 
ATOM 19191 C CA  . TYR L  1 130 ? 232.10446 219.96090 151.21915 1.000 78.24720  ? 130 TYR L CA  1 
ATOM 19192 C C   . TYR L  1 130 ? 233.36239 219.47000 151.92563 1.000 87.37057  ? 130 TYR L C   1 
ATOM 19193 O O   . TYR L  1 130 ? 233.31776 218.55080 152.74790 1.000 90.51389  ? 130 TYR L O   1 
ATOM 19194 C CB  . TYR L  1 130 ? 231.29734 220.86507 152.15162 1.000 80.59195  ? 130 TYR L CB  1 
ATOM 19195 C CG  . TYR L  1 130 ? 232.04686 222.10166 152.59097 1.000 91.41418  ? 130 TYR L CG  1 
ATOM 19196 C CD1 . TYR L  1 130 ? 232.72987 222.88576 151.67079 1.000 94.37853  ? 130 TYR L CD1 1 
ATOM 19197 C CD2 . TYR L  1 130 ? 232.10094 222.46534 153.93042 1.000 89.22427  ? 130 TYR L CD2 1 
ATOM 19198 C CE1 . TYR L  1 130 ? 233.42332 224.01318 152.06799 1.000 99.28456  ? 130 TYR L CE1 1 
ATOM 19199 C CE2 . TYR L  1 130 ? 232.79189 223.59110 154.33769 1.000 97.75771  ? 130 TYR L CE2 1 
ATOM 19200 C CZ  . TYR L  1 130 ? 233.45230 224.36020 153.40228 1.000 106.67677 ? 130 TYR L CZ  1 
ATOM 19201 O OH  . TYR L  1 130 ? 234.14389 225.48033 153.80229 1.000 109.56719 ? 130 TYR L OH  1 
ATOM 19202 N N   . GLY L  1 131 ? 234.49180 220.09309 151.59690 1.000 87.35948  ? 131 GLY L N   1 
ATOM 19203 C CA  . GLY L  1 131 ? 235.77028 219.68707 152.14084 1.000 91.15156  ? 131 GLY L CA  1 
ATOM 19204 C C   . GLY L  1 131 ? 236.38776 218.47310 151.48707 1.000 94.40847  ? 131 GLY L C   1 
ATOM 19205 O O   . GLY L  1 131 ? 237.40316 217.97250 151.98331 1.000 99.60226  ? 131 GLY L O   1 
ATOM 19206 N N   . GLU L  1 132 ? 235.81044 217.98250 150.39216 1.000 91.58093  ? 132 GLU L N   1 
ATOM 19207 C CA  . GLU L  1 132 ? 236.30953 216.80430 149.69876 1.000 91.97208  ? 132 GLU L CA  1 
ATOM 19208 C C   . GLU L  1 132 ? 236.41899 217.10460 148.21144 1.000 97.71026  ? 132 GLU L C   1 
ATOM 19209 O O   . GLU L  1 132 ? 235.53920 217.75012 147.63495 1.000 98.88181  ? 132 GLU L O   1 
ATOM 19210 C CB  . GLU L  1 132 ? 235.39438 215.59277 149.93839 1.000 88.12249  ? 132 GLU L CB  1 
ATOM 19211 C CG  . GLU L  1 132 ? 235.26033 214.65095 148.75260 1.000 94.61722  ? 132 GLU L CG  1 
ATOM 19212 C CD  . GLU L  1 132 ? 234.19780 213.59110 148.96726 1.000 102.71464 ? 132 GLU L CD  1 
ATOM 19213 O OE1 . GLU L  1 132 ? 234.28897 212.84938 149.96804 1.000 115.94838 ? 132 GLU L OE1 1 
ATOM 19214 O OE2 . GLU L  1 132 ? 233.26965 213.50098 148.13636 1.000 94.83975  ? 132 GLU L OE2 1 
ATOM 19215 N N   . THR L  1 133 ? 237.50145 216.63520 147.59689 1.000 102.74797 ? 133 THR L N   1 
ATOM 19216 C CA  . THR L  1 133 ? 237.75820 216.85376 146.18066 1.000 105.08457 ? 133 THR L CA  1 
ATOM 19217 C C   . THR L  1 133 ? 237.35874 215.62058 145.38063 1.000 103.74282 ? 133 THR L C   1 
ATOM 19218 O O   . THR L  1 133 ? 237.81117 214.50829 145.66760 1.000 102.82012 ? 133 THR L O   1 
ATOM 19219 C CB  . THR L  1 133 ? 239.23474 217.17626 145.93625 1.000 108.36655 ? 133 THR L CB  1 
ATOM 19220 O OG1 . THR L  1 133 ? 239.51939 218.49928 146.40718 1.000 109.77068 ? 133 THR L OG1 1 
ATOM 19221 C CG2 . THR L  1 133 ? 239.56616 217.09085 144.44943 1.000 105.40949 ? 133 THR L CG2 1 
ATOM 19222 N N   . LYS L  1 134 ? 236.51360 215.82799 144.37235 1.000 100.61251 ? 134 LYS L N   1 
ATOM 19223 C CA  . LYS L  1 134 ? 236.03711 214.76544 143.49417 1.000 95.85813  ? 134 LYS L CA  1 
ATOM 19224 C C   . LYS L  1 134 ? 235.41557 215.41762 142.26586 1.000 90.51227  ? 134 LYS L C   1 
ATOM 19225 O O   . LYS L  1 134 ? 234.90512 216.53969 142.33274 1.000 88.01226  ? 134 LYS L O   1 
ATOM 19226 C CB  . LYS L  1 134 ? 235.02641 213.85515 144.20556 1.000 89.17711  ? 134 LYS L CB  1 
ATOM 19227 C CG  . LYS L  1 134 ? 234.47059 212.72164 143.35826 1.000 89.41419  ? 134 LYS L CG  1 
ATOM 19228 C CD  . LYS L  1 134 ? 233.06320 212.34080 143.78546 1.000 91.86537  ? 134 LYS L CD  1 
ATOM 19229 C CE  . LYS L  1 134 ? 232.01480 213.31426 143.26737 1.000 87.16706  ? 134 LYS L CE  1 
ATOM 19230 N NZ  . LYS L  1 134 ? 230.67523 212.66687 143.33811 1.000 72.72309  ? 134 LYS L NZ  1 
ATOM 19231 N N   . ARG L  1 135 ? 235.47121 214.68516 141.11241 1.000 83.12218  ? 135 ARG L N   1 
ATOM 19232 C CA  . ARG L  1 135 ? 234.98300 215.27204 139.87419 1.000 85.95497  ? 135 ARG L CA  1 
ATOM 19233 C C   . ARG L  1 135 ? 233.47293 215.08524 139.74876 1.000 88.81492  ? 135 ARG L C   1 
ATOM 19234 O O   . ARG L  1 135 ? 232.93206 214.05064 140.15466 1.000 93.40715  ? 135 ARG L O   1 
ATOM 19235 C CB  . ARG L  1 135 ? 235.68066 214.63471 138.67294 1.000 85.25763  ? 135 ARG L CB  1 
ATOM 19236 C CG  . ARG L  1 135 ? 235.94730 215.59426 137.52363 1.000 93.21185  ? 135 ARG L CG  1 
ATOM 19237 C CD  . ARG L  1 135 ? 236.66407 214.92580 136.36233 1.000 104.13281 ? 135 ARG L CD  1 
ATOM 19238 N NE  . ARG L  1 135 ? 235.83031 213.93742 135.68891 1.000 112.51440 ? 135 ARG L NE  1 
ATOM 19239 C CZ  . ARG L  1 135 ? 236.16907 213.32199 134.56455 1.000 114.94695 ? 135 ARG L CZ  1 
ATOM 19240 N NH1 . ARG L  1 135 ? 237.31410 213.58030 133.95444 1.000 106.92905 ? 135 ARG L NH1 1 
ATOM 19241 N NH2 . ARG L  1 135 ? 235.33437 212.43280 134.03389 1.000 113.57212 ? 135 ARG L NH2 1 
ATOM 19242 N N   . PRO L  1 136 ? 232.77642 216.07872 139.19590 1.000 79.61272  ? 136 PRO L N   1 
ATOM 19243 C CA  . PRO L  1 136 ? 231.32450 215.95370 139.00946 1.000 69.96010  ? 136 PRO L CA  1 
ATOM 19244 C C   . PRO L  1 136 ? 230.96336 214.78736 138.09957 1.000 71.63044  ? 136 PRO L C   1 
ATOM 19245 O O   . PRO L  1 136 ? 231.68002 214.47016 137.14763 1.000 80.68717  ? 136 PRO L O   1 
ATOM 19246 C CB  . PRO L  1 136 ? 230.92950 217.29826 138.38664 1.000 70.61473  ? 136 PRO L CB  1 
ATOM 19247 C CG  . PRO L  1 136 ? 232.02526 218.23370 138.77774 1.000 70.87460  ? 136 PRO L CG  1 
ATOM 19248 C CD  . PRO L  1 136 ? 233.26896 217.40470 138.78932 1.000 78.97555  ? 136 PRO L CD  1 
ATOM 19249 N N   . GLU L  1 137 ? 229.83608 214.14868 138.40370 1.000 68.85554  ? 137 GLU L N   1 
ATOM 19250 C CA  . GLU L  1 137 ? 229.34561 212.99904 137.65535 1.000 70.88107  ? 137 GLU L CA  1 
ATOM 19251 C C   . GLU L  1 137 ? 227.96995 213.31609 137.08658 1.000 66.85271  ? 137 GLU L C   1 
ATOM 19252 O O   . GLU L  1 137 ? 227.08436 213.77688 137.81503 1.000 71.82635  ? 137 GLU L O   1 
ATOM 19253 C CB  . GLU L  1 137 ? 229.27880 211.75354 138.54433 1.000 74.50706  ? 137 GLU L CB  1 
ATOM 19254 C CG  . GLU L  1 137 ? 230.50676 211.54085 139.41952 1.000 84.05812  ? 137 GLU L CG  1 
ATOM 19255 C CD  . GLU L  1 137 ? 230.38170 210.31522 140.30391 1.000 95.39467  ? 137 GLU L CD  1 
ATOM 19256 O OE1 . GLU L  1 137 ? 229.32247 210.14797 140.94445 1.000 101.33922 ? 137 GLU L OE1 1 
ATOM 19257 O OE2 . GLU L  1 137 ? 231.34167 209.51820 140.35774 1.000 93.31788  ? 137 GLU L OE2 1 
ATOM 19258 N N   . LEU L  1 138 ? 227.79486 213.06904 135.78982 1.000 66.64410  ? 138 LEU L N   1 
ATOM 19259 C CA  . LEU L  1 138 ? 226.53865 213.31979 135.09730 1.000 62.58943  ? 138 LEU L CA  1 
ATOM 19260 C C   . LEU L  1 138 ? 226.02093 212.02718 134.48170 1.000 66.28398  ? 138 LEU L C   1 
ATOM 19261 O O   . LEU L  1 138 ? 226.78741 211.25726 133.89437 1.000 72.26480  ? 138 LEU L O   1 
ATOM 19262 C CB  . LEU L  1 138 ? 226.70599 214.38384 134.00476 1.000 65.54765  ? 138 LEU L CB  1 
ATOM 19263 C CG  . LEU L  1 138 ? 227.62505 215.57220 134.29749 1.000 71.54609  ? 138 LEU L CG  1 
ATOM 19264 C CD1 . LEU L  1 138 ? 227.69006 216.50121 133.09636 1.000 69.59407  ? 138 LEU L CD1 1 
ATOM 19265 C CD2 . LEU L  1 138 ? 227.15738 216.32924 135.52981 1.000 63.68566  ? 138 LEU L CD2 1 
ATOM 19266 N N   . TYR L  1 139 ? 224.71639 211.79559 134.61607 1.000 59.78095  ? 139 TYR L N   1 
ATOM 19267 C CA  . TYR L  1 139 ? 224.06439 210.61396 134.07018 1.000 54.53294  ? 139 TYR L CA  1 
ATOM 19268 C C   . TYR L  1 139 ? 222.89552 211.04095 133.19550 1.000 59.04808  ? 139 TYR L C   1 
ATOM 19269 O O   . TYR L  1 139 ? 222.18765 211.99849 133.51879 1.000 65.56852  ? 139 TYR L O   1 
ATOM 19270 C CB  . TYR L  1 139 ? 223.56887 209.68271 135.18494 1.000 52.73541  ? 139 TYR L CB  1 
ATOM 19271 C CG  . TYR L  1 139 ? 224.65070 209.23780 136.14349 1.000 62.02249  ? 139 TYR L CG  1 
ATOM 19272 C CD1 . TYR L  1 139 ? 225.39379 208.09024 135.89876 1.000 61.06251  ? 139 TYR L CD1 1 
ATOM 19273 C CD2 . TYR L  1 139 ? 224.92506 209.96306 137.29630 1.000 57.21968  ? 139 TYR L CD2 1 
ATOM 19274 C CE1 . TYR L  1 139 ? 226.38241 207.67969 136.77263 1.000 63.46397  ? 139 TYR L CE1 1 
ATOM 19275 C CE2 . TYR L  1 139 ? 225.91143 209.56031 138.17612 1.000 62.69209  ? 139 TYR L CE2 1 
ATOM 19276 C CZ  . TYR L  1 139 ? 226.63665 208.41859 137.90937 1.000 68.49647  ? 139 TYR L CZ  1 
ATOM 19277 O OH  . TYR L  1 139 ? 227.61923 208.01373 138.78293 1.000 73.26069  ? 139 TYR L OH  1 
ATOM 19278 N N   . ARG L  1 140 ? 222.69430 210.32699 132.09018 1.000 61.10294  ? 140 ARG L N   1 
ATOM 19279 C CA  . ARG L  1 140 ? 221.61076 210.60495 131.15632 1.000 58.14810  ? 140 ARG L CA  1 
ATOM 19280 C C   . ARG L  1 140 ? 220.71801 209.37817 131.04418 1.000 57.84807  ? 140 ARG L C   1 
ATOM 19281 O O   . ARG L  1 140 ? 221.21491 208.25771 130.89025 1.000 62.07665  ? 140 ARG L O   1 
ATOM 19282 C CB  . ARG L  1 140 ? 222.15316 210.99415 129.77726 1.000 62.63176  ? 140 ARG L CB  1 
ATOM 19283 C CG  . ARG L  1 140 ? 221.08435 211.09443 128.69964 1.000 64.53106  ? 140 ARG L CG  1 
ATOM 19284 C CD  . ARG L  1 140 ? 221.67708 211.02532 127.30048 1.000 68.73462  ? 140 ARG L CD  1 
ATOM 19285 N NE  . ARG L  1 140 ? 221.83901 212.35329 126.72114 1.000 85.69415  ? 140 ARG L NE  1 
ATOM 19286 C CZ  . ARG L  1 140 ? 222.99512 212.85993 126.31521 1.000 88.96294  ? 140 ARG L CZ  1 
ATOM 19287 N NH1 . ARG L  1 140 ? 224.10997 212.14869 126.34677 1.000 90.24125  ? 140 ARG L NH1 1 
ATOM 19288 N NH2 . ARG L  1 140 ? 223.02953 214.10405 125.84639 1.000 81.55566  ? 140 ARG L NH2 1 
ATOM 19289 N N   . ILE L  1 141 ? 219.40586 209.59028 131.12565 1.000 51.36084  ? 141 ILE L N   1 
ATOM 19290 C CA  . ILE L  1 141 ? 218.41988 208.52099 131.02244 1.000 49.99298  ? 141 ILE L CA  1 
ATOM 19291 C C   . ILE L  1 141 ? 217.43860 208.87972 129.91558 1.000 60.38822  ? 141 ILE L C   1 
ATOM 19292 O O   . ILE L  1 141 ? 216.90009 209.99264 129.89391 1.000 66.17647  ? 141 ILE L O   1 
ATOM 19293 C CB  . ILE L  1 141 ? 217.68100 208.28854 132.35320 1.000 48.21459  ? 141 ILE L CB  1 
ATOM 19294 C CG1 . ILE L  1 141 ? 218.66501 208.29650 133.52496 1.000 46.78318  ? 141 ILE L CG1 1 
ATOM 19295 C CG2 . ILE L  1 141 ? 216.92472 206.97145 132.31124 1.000 48.80994  ? 141 ILE L CG2 1 
ATOM 19296 C CD1 . ILE L  1 141 ? 218.52125 209.49576 134.43478 1.000 49.19998  ? 141 ILE L CD1 1 
ATOM 19297 N N   . THR L  1 142 ? 217.20806 207.93931 129.00208 1.000 61.39171  ? 142 THR L N   1 
ATOM 19298 C CA  . THR L  1 142 ? 216.33661 208.15315 127.85857 1.000 65.24624  ? 142 THR L CA  1 
ATOM 19299 C C   . THR L  1 142 ? 214.93625 207.61067 128.14283 1.000 65.92560  ? 142 THR L C   1 
ATOM 19300 O O   . THR L  1 142 ? 214.62323 207.15779 129.24590 1.000 65.72890  ? 142 THR L O   1 
ATOM 19301 C CB  . THR L  1 142 ? 216.92883 207.50861 126.60319 1.000 65.26377  ? 142 THR L CB  1 
ATOM 19302 O OG1 . THR L  1 142 ? 216.86014 206.08191 126.71702 1.000 68.95333  ? 142 THR L OG1 1 
ATOM 19303 C CG2 . THR L  1 142 ? 218.37825 207.93390 126.41607 1.000 61.80398  ? 142 THR L CG2 1 
ATOM 19304 N N   . TYR L  1 143 ? 214.08369 207.65547 127.11524 1.000 68.33354  ? 143 TYR L N   1 
ATOM 19305 C CA  . TYR L  1 143 ? 212.67927 207.29326 127.28456 1.000 64.50244  ? 143 TYR L CA  1 
ATOM 19306 C C   . TYR L  1 143 ? 212.49383 205.80141 127.53900 1.000 68.19273  ? 143 TYR L C   1 
ATOM 19307 O O   . TYR L  1 143 ? 211.57564 205.41158 128.26937 1.000 67.59823  ? 143 TYR L O   1 
ATOM 19308 C CB  . TYR L  1 143 ? 211.87350 207.73920 126.06126 1.000 65.29819  ? 143 TYR L CB  1 
ATOM 19309 C CG  . TYR L  1 143 ? 212.46425 207.33033 124.72662 1.000 72.88494  ? 143 TYR L CG  1 
ATOM 19310 C CD1 . TYR L  1 143 ? 212.33615 206.03054 124.25143 1.000 71.02720  ? 143 TYR L CD1 1 
ATOM 19311 C CD2 . TYR L  1 143 ? 213.15675 208.24595 123.94521 1.000 72.50366  ? 143 TYR L CD2 1 
ATOM 19312 C CE1 . TYR L  1 143 ? 212.87614 205.65671 123.03535 1.000 71.66744  ? 143 TYR L CE1 1 
ATOM 19313 C CE2 . TYR L  1 143 ? 213.70024 207.88157 122.72777 1.000 74.88440  ? 143 TYR L CE2 1 
ATOM 19314 C CZ  . TYR L  1 143 ? 213.55714 206.58585 122.27810 1.000 77.55215  ? 143 TYR L CZ  1 
ATOM 19315 O OH  . TYR L  1 143 ? 214.09649 206.21799 121.06700 1.000 88.13527  ? 143 TYR L OH  1 
ATOM 19316 N N   . ASP L  1 144 ? 213.34128 204.95689 126.95601 1.000 66.65120  ? 144 ASP L N   1 
ATOM 19317 C CA  . ASP L  1 144 ? 213.22206 203.51340 127.11399 1.000 62.27943  ? 144 ASP L CA  1 
ATOM 19318 C C   . ASP L  1 144 ? 213.90642 202.99653 128.37112 1.000 64.30187  ? 144 ASP L C   1 
ATOM 19319 O O   . ASP L  1 144 ? 213.83322 201.79523 128.64926 1.000 66.23258  ? 144 ASP L O   1 
ATOM 19320 C CB  . ASP L  1 144 ? 213.79430 202.79545 125.88582 1.000 61.81104  ? 144 ASP L CB  1 
ATOM 19321 C CG  . ASP L  1 144 ? 215.16669 203.30850 125.49991 1.000 70.47325  ? 144 ASP L CG  1 
ATOM 19322 O OD1 . ASP L  1 144 ? 215.49603 204.45793 125.86073 1.000 68.90242  ? 144 ASP L OD1 1 
ATOM 19323 O OD2 . ASP L  1 144 ? 215.91623 202.56295 124.83426 1.000 83.49681  ? 144 ASP L OD2 1 
ATOM 19324 N N   . GLY L  1 145 ? 214.56016 203.86510 129.13428 1.000 63.93558  ? 145 GLY L N   1 
ATOM 19325 C CA  . GLY L  1 145 ? 215.26762 203.45526 130.32592 1.000 60.09176  ? 145 GLY L CA  1 
ATOM 19326 C C   . GLY L  1 145 ? 216.75763 203.26464 130.16344 1.000 57.96105  ? 145 GLY L C   1 
ATOM 19327 O O   . GLY L  1 145 ? 217.39946 202.75245 131.08775 1.000 62.61988  ? 145 GLY L O   1 
ATOM 19328 N N   . SER L  1 146 ? 217.32696 203.64973 129.02371 1.000 62.22126  ? 146 SER L N   1 
ATOM 19329 C CA  . SER L  1 146 ? 218.76349 203.52107 128.82872 1.000 62.62253  ? 146 SER L CA  1 
ATOM 19330 C C   . SER L  1 146 ? 219.50526 204.45530 129.77560 1.000 62.48997  ? 146 SER L C   1 
ATOM 19331 O O   . SER L  1 146 ? 219.05722 205.57200 130.04724 1.000 70.03685  ? 146 SER L O   1 
ATOM 19332 C CB  . SER L  1 146 ? 219.13666 203.83149 127.37978 1.000 62.04305  ? 146 SER L CB  1 
ATOM 19333 O OG  . SER L  1 146 ? 218.58848 202.87111 126.49360 1.000 59.81071  ? 146 SER L OG  1 
ATOM 19334 N N   . ILE L  1 147 ? 220.64664 203.99589 130.27880 1.000 55.97664  ? 147 ILE L N   1 
ATOM 19335 C CA  . ILE L  1 147 ? 221.47518 204.79464 131.17113 1.000 53.94222  ? 147 ILE L CA  1 
ATOM 19336 C C   . ILE L  1 147 ? 222.87044 204.91725 130.57455 1.000 58.95853  ? 147 ILE L C   1 
ATOM 19337 O O   . ILE L  1 147 ? 223.35372 204.01917 129.87676 1.000 64.51060  ? 147 ILE L O   1 
ATOM 19338 C CB  . ILE L  1 147 ? 221.51971 204.18681 132.59258 1.000 51.01466  ? 147 ILE L CB  1 
ATOM 19339 C CG1 . ILE L  1 147 ? 221.88816 205.25414 133.62722 1.000 50.43407  ? 147 ILE L CG1 1 
ATOM 19340 C CG2 . ILE L  1 147 ? 222.44948 202.97771 132.64615 1.000 59.35918  ? 147 ILE L CG2 1 
ATOM 19341 C CD1 . ILE L  1 147 ? 221.77057 204.78145 135.05955 1.000 55.66141  ? 147 ILE L CD1 1 
ATOM 19342 N N   . ALA L  1 148 ? 223.50821 206.05725 130.83250 1.000 57.31185  ? 148 ALA L N   1 
ATOM 19343 C CA  . ALA L  1 148 ? 224.83547 206.32700 130.30175 1.000 65.22799  ? 148 ALA L CA  1 
ATOM 19344 C C   . ALA L  1 148 ? 225.54036 207.33013 131.20189 1.000 70.95467  ? 148 ALA L C   1 
ATOM 19345 O O   . ALA L  1 148 ? 224.90722 208.06171 131.96749 1.000 76.69841  ? 148 ALA L O   1 
ATOM 19346 C CB  . ALA L  1 148 ? 224.77156 206.84922 128.86114 1.000 61.98454  ? 148 ALA L CB  1 
ATOM 19347 N N   . ASP L  1 149 ? 226.86571 207.35486 131.09805 1.000 71.70716  ? 149 ASP L N   1 
ATOM 19348 C CA  . ASP L  1 149 ? 227.70708 208.26156 131.86654 1.000 71.61455  ? 149 ASP L CA  1 
ATOM 19349 C C   . ASP L  1 149 ? 228.39191 209.23528 130.91785 1.000 77.04315  ? 149 ASP L C   1 
ATOM 19350 O O   . ASP L  1 149 ? 229.04760 208.81587 129.95810 1.000 78.52053  ? 149 ASP L O   1 
ATOM 19351 C CB  . ASP L  1 149 ? 228.74719 207.48569 132.67849 1.000 73.52267  ? 149 ASP L CB  1 
ATOM 19352 C CG  . ASP L  1 149 ? 229.50214 208.36617 133.65505 1.000 83.38441  ? 149 ASP L CG  1 
ATOM 19353 O OD1 . ASP L  1 149 ? 229.02532 209.48324 133.94590 1.000 84.04682  ? 149 ASP L OD1 1 
ATOM 19354 O OD2 . ASP L  1 149 ? 230.57442 207.93928 134.13279 1.000 87.29881  ? 149 ASP L OD2 1 
ATOM 19355 N N   . GLU L  1 150 ? 228.23081 210.52981 131.18215 1.000 78.85827  ? 150 GLU L N   1 
ATOM 19356 C CA  . GLU L  1 150 ? 228.79168 211.57401 130.34468 1.000 85.08683  ? 150 GLU L CA  1 
ATOM 19357 C C   . GLU L  1 150 ? 229.81635 212.37838 131.13263 1.000 90.80298  ? 150 GLU L C   1 
ATOM 19358 O O   . GLU L  1 150 ? 229.50725 212.86396 132.23042 1.000 88.37246  ? 150 GLU L O   1 
ATOM 19359 C CB  . GLU L  1 150 ? 227.69023 212.49821 129.81272 1.000 85.53050  ? 150 GLU L CB  1 
ATOM 19360 C CG  . GLU L  1 150 ? 226.50746 211.75465 129.21463 1.000 88.61815  ? 150 GLU L CG  1 
ATOM 19361 C CD  . GLU L  1 150 ? 226.75223 211.33401 127.77825 1.000 95.54100  ? 150 GLU L CD  1 
ATOM 19362 O OE1 . GLU L  1 150 ? 227.72319 211.83055 127.16916 1.000 97.86394  ? 150 GLU L OE1 1 
ATOM 19363 O OE2 . GLU L  1 150 ? 225.97568 210.50479 127.25831 1.000 93.45928  ? 150 GLU L OE2 1 
ATOM 19364 N N   . PRO L  1 151 ? 231.03770 212.53978 130.61662 1.000 97.63115  ? 151 PRO L N   1 
ATOM 19365 C CA  . PRO L  1 151 ? 232.09769 213.13486 131.44600 1.000 102.01935 ? 151 PRO L CA  1 
ATOM 19366 C C   . PRO L  1 151 ? 231.96883 214.63695 131.64457 1.000 97.36527  ? 151 PRO L C   1 
ATOM 19367 O O   . PRO L  1 151 ? 232.14046 215.10864 132.77555 1.000 88.99088  ? 151 PRO L O   1 
ATOM 19368 C CB  . PRO L  1 151 ? 233.37379 212.76203 130.68135 1.000 100.18692 ? 151 PRO L CB  1 
ATOM 19369 C CG  . PRO L  1 151 ? 232.93286 212.66161 129.25948 1.000 99.76146  ? 151 PRO L CG  1 
ATOM 19370 C CD  . PRO L  1 151 ? 231.53547 212.10481 129.30007 1.000 94.58269  ? 151 PRO L CD  1 
ATOM 19371 N N   . HIS L  1 152 ? 231.64472 215.39782 130.59893 1.000 95.46552  ? 152 HIS L N   1 
ATOM 19372 C CA  . HIS L  1 152 ? 231.70427 216.85267 130.66272 1.000 94.80749  ? 152 HIS L CA  1 
ATOM 19373 C C   . HIS L  1 152 ? 230.33103 217.50776 130.57571 1.000 89.90309  ? 152 HIS L C   1 
ATOM 19374 O O   . HIS L  1 152 ? 229.95404 218.26495 131.47443 1.000 88.15693  ? 152 HIS L O   1 
ATOM 19375 C CB  . HIS L  1 152 ? 232.62034 217.38005 129.54882 1.000 101.73332 ? 152 HIS L CB  1 
ATOM 19376 C CG  . HIS L  1 152 ? 234.05749 216.99430 129.71609 1.000 106.49659 ? 152 HIS L CG  1 
ATOM 19377 N ND1 . HIS L  1 152 ? 234.86353 217.53044 130.69725 1.000 104.25478 ? 152 HIS L ND1 1 
ATOM 19378 C CD2 . HIS L  1 152 ? 234.83380 216.12662 129.02456 1.000 106.18028 ? 152 HIS L CD2 1 
ATOM 19379 C CE1 . HIS L  1 152 ? 236.07364 217.00849 130.60413 1.000 102.56441 ? 152 HIS L CE1 1 
ATOM 19380 N NE2 . HIS L  1 152 ? 236.08232 216.15399 129.59700 1.000 104.14992 ? 152 HIS L NE2 1 
ATOM 19381 N N   . PHE L  1 153 ? 229.56443 217.24133 129.51931 1.000 85.46310  ? 153 PHE L N   1 
ATOM 19382 C CA  . PHE L  1 153 ? 228.30695 217.94297 129.30187 1.000 80.81959  ? 153 PHE L CA  1 
ATOM 19383 C C   . PHE L  1 153 ? 227.22011 216.96776 128.87163 1.000 79.86106  ? 153 PHE L C   1 
ATOM 19384 O O   . PHE L  1 153 ? 227.49352 215.88869 128.34036 1.000 77.88578  ? 153 PHE L O   1 
ATOM 19385 C CB  . PHE L  1 153 ? 228.45668 219.06167 128.25771 1.000 83.05032  ? 153 PHE L CB  1 
ATOM 19386 C CG  . PHE L  1 153 ? 229.11282 218.62115 126.97640 1.000 88.13928  ? 153 PHE L CG  1 
ATOM 19387 C CD1 . PHE L  1 153 ? 228.39049 217.95071 126.00213 1.000 86.75041  ? 153 PHE L CD1 1 
ATOM 19388 C CD2 . PHE L  1 153 ? 230.44387 218.91487 126.73215 1.000 90.13245  ? 153 PHE L CD2 1 
ATOM 19389 C CE1 . PHE L  1 153 ? 228.99233 217.55466 124.82313 1.000 88.58890  ? 153 PHE L CE1 1 
ATOM 19390 C CE2 . PHE L  1 153 ? 231.05094 218.52119 125.55556 1.000 92.28402  ? 153 PHE L CE2 1 
ATOM 19391 C CZ  . PHE L  1 153 ? 230.32379 217.84192 124.59917 1.000 92.88211  ? 153 PHE L CZ  1 
ATOM 19392 N N   . VAL L  1 154 ? 225.97342 217.37024 129.11555 1.000 80.90454  ? 154 VAL L N   1 
ATOM 19393 C CA  . VAL L  1 154 ? 224.79040 216.62404 128.70349 1.000 78.91573  ? 154 VAL L CA  1 
ATOM 19394 C C   . VAL L  1 154 ? 223.85658 217.58308 127.97828 1.000 81.80603  ? 154 VAL L C   1 
ATOM 19395 O O   . VAL L  1 154 ? 223.52186 218.64792 128.50931 1.000 80.93346  ? 154 VAL L O   1 
ATOM 19396 C CB  . VAL L  1 154 ? 224.07397 215.97540 129.90406 1.000 76.83786  ? 154 VAL L CB  1 
ATOM 19397 C CG1 . VAL L  1 154 ? 222.66633 215.54430 129.51785 1.000 74.56943  ? 154 VAL L CG1 1 
ATOM 19398 C CG2 . VAL L  1 154 ? 224.87449 214.79584 130.42803 1.000 84.63466  ? 154 VAL L CG2 1 
ATOM 19399 N N   . VAL L  1 155 ? 223.43873 217.20922 126.77035 1.000 84.89212  ? 155 VAL L N   1 
ATOM 19400 C CA  . VAL L  1 155 ? 222.55243 218.02725 125.95029 1.000 85.11131  ? 155 VAL L CA  1 
ATOM 19401 C C   . VAL L  1 155 ? 221.33955 217.18848 125.57243 1.000 83.07027  ? 155 VAL L C   1 
ATOM 19402 O O   . VAL L  1 155 ? 221.48742 216.06012 125.09002 1.000 87.78610  ? 155 VAL L O   1 
ATOM 19403 C CB  . VAL L  1 155 ? 223.26500 218.55311 124.68922 1.000 82.53516  ? 155 VAL L CB  1 
ATOM 19404 C CG1 . VAL L  1 155 ? 222.27741 219.24806 123.76809 1.000 85.36987  ? 155 VAL L CG1 1 
ATOM 19405 C CG2 . VAL L  1 155 ? 224.39528 219.49196 125.07235 1.000 84.79284  ? 155 VAL L CG2 1 
ATOM 19406 N N   . MET L  1 156 ? 220.14489 217.73716 125.79045 1.000 75.04515  ? 156 MET L N   1 
ATOM 19407 C CA  . MET L  1 156 ? 218.90612 217.01574 125.53953 1.000 83.12925  ? 156 MET L CA  1 
ATOM 19408 C C   . MET L  1 156 ? 217.85464 217.98088 125.01076 1.000 87.43952  ? 156 MET L C   1 
ATOM 19409 O O   . MET L  1 156 ? 217.92573 219.19222 125.23189 1.000 87.01597  ? 156 MET L O   1 
ATOM 19410 C CB  . MET L  1 156 ? 218.38338 216.33949 126.81190 1.000 77.78184  ? 156 MET L CB  1 
ATOM 19411 C CG  . MET L  1 156 ? 218.66477 217.14557 128.06498 1.000 78.93159  ? 156 MET L CG  1 
ATOM 19412 S SD  . MET L  1 156 ? 218.89516 216.18747 129.56907 1.000 68.30064  ? 156 MET L SD  1 
ATOM 19413 C CE  . MET L  1 156 ? 219.19473 217.51835 130.72957 1.000 72.60743  ? 156 MET L CE  1 
ATOM 19414 N N   . GLY L  1 157 ? 216.87146 217.42583 124.30533 1.000 85.97999  ? 157 GLY L N   1 
ATOM 19415 C CA  . GLY L  1 157 ? 215.71838 218.19521 123.87975 1.000 88.59207  ? 157 GLY L CA  1 
ATOM 19416 C C   . GLY L  1 157 ? 215.82428 218.80001 122.49501 1.000 96.86414  ? 157 GLY L C   1 
ATOM 19417 O O   . GLY L  1 157 ? 216.63798 219.69849 122.26130 1.000 94.11197  ? 157 GLY L O   1 
ATOM 19418 N N   . GLY L  1 158 ? 214.99291 218.32282 121.57046 1.000 97.30591  ? 158 GLY L N   1 
ATOM 19419 C CA  . GLY L  1 158 ? 214.94521 218.89623 120.24087 1.000 94.55605  ? 158 GLY L CA  1 
ATOM 19420 C C   . GLY L  1 158 ? 216.15888 218.54909 119.39032 1.000 105.14799 ? 158 GLY L C   1 
ATOM 19421 O O   . GLY L  1 158 ? 216.83368 217.53340 119.58164 1.000 107.23604 ? 158 GLY L O   1 
ATOM 19422 N N   . THR L  1 159 ? 216.42857 219.43133 118.42710 1.000 105.35184 ? 159 THR L N   1 
ATOM 19423 C CA  . THR L  1 159 ? 217.55222 219.27515 117.50406 1.000 108.91823 ? 159 THR L CA  1 
ATOM 19424 C C   . THR L  1 159 ? 218.84449 219.58434 118.25366 1.000 108.18415 ? 159 THR L C   1 
ATOM 19425 O O   . THR L  1 159 ? 219.37417 220.69796 118.22052 1.000 108.30461 ? 159 THR L O   1 
ATOM 19426 C CB  . THR L  1 159 ? 217.38465 220.18728 116.29426 1.000 114.78043 ? 159 THR L CB  1 
ATOM 19427 O OG1 . THR L  1 159 ? 216.85440 221.44909 116.71991 1.000 107.77833 ? 159 THR L OG1 1 
ATOM 19428 C CG2 . THR L  1 159 ? 216.44394 219.56457 115.27684 1.000 109.42865 ? 159 THR L CG2 1 
ATOM 19429 N N   . THR L  1 160 ? 219.36607 218.56693 118.93695 1.000 103.24672 ? 160 THR L N   1 
ATOM 19430 C CA  . THR L  1 160 ? 220.51948 218.75027 119.80752 1.000 107.44838 ? 160 THR L CA  1 
ATOM 19431 C C   . THR L  1 160 ? 221.85259 218.65705 119.07760 1.000 112.79900 ? 160 THR L C   1 
ATOM 19432 O O   . THR L  1 160 ? 222.89368 218.85354 119.71153 1.000 113.33396 ? 160 THR L O   1 
ATOM 19433 C CB  . THR L  1 160 ? 220.48963 217.72272 120.94131 1.000 101.49413 ? 160 THR L CB  1 
ATOM 19434 O OG1 . THR L  1 160 ? 220.28774 216.41255 120.39752 1.000 100.54627 ? 160 THR L OG1 1 
ATOM 19435 C CG2 . THR L  1 160 ? 219.36854 218.04409 121.91241 1.000 95.80916  ? 160 THR L CG2 1 
ATOM 19436 N N   . GLU L  1 161 ? 221.85293 218.36020 117.77877 1.000 115.18243 ? 161 GLU L N   1 
ATOM 19437 C CA  . GLU L  1 161 ? 223.11471 218.21826 117.05359 1.000 112.79028 ? 161 GLU L CA  1 
ATOM 19438 C C   . GLU L  1 161 ? 223.92509 219.51039 117.00475 1.000 111.14790 ? 161 GLU L C   1 
ATOM 19439 O O   . GLU L  1 161 ? 225.13167 219.46398 117.30702 1.000 112.42665 ? 161 GLU L O   1 
ATOM 19440 C CB  . GLU L  1 161 ? 222.83910 217.67272 115.64582 1.000 110.46382 ? 161 GLU L CB  1 
ATOM 19441 C CG  . GLU L  1 161 ? 222.17673 216.27865 115.54766 1.000 117.63376 ? 161 GLU L CG  1 
ATOM 19442 C CD  . GLU L  1 161 ? 222.43679 215.32257 116.71773 1.000 123.61640 ? 161 GLU L CD  1 
ATOM 19443 O OE1 . GLU L  1 161 ? 223.51450 215.36660 117.35162 1.000 123.21341 ? 161 GLU L OE1 1 
ATOM 19444 O OE2 . GLU L  1 161 ? 221.53563 214.50752 117.00613 1.000 128.22497 ? 161 GLU L OE2 1 
ATOM 19445 N N   . PRO L  1 162 ? 223.36378 220.67140 116.63003 1.000 108.60598 ? 162 PRO L N   1 
ATOM 19446 C CA  . PRO L  1 162 ? 224.19180 221.89112 116.62291 1.000 109.60351 ? 162 PRO L CA  1 
ATOM 19447 C C   . PRO L  1 162 ? 224.72930 222.26510 117.99229 1.000 109.91567 ? 162 PRO L C   1 
ATOM 19448 O O   . PRO L  1 162 ? 225.89282 222.66918 118.10551 1.000 111.42609 ? 162 PRO L O   1 
ATOM 19449 C CB  . PRO L  1 162 ? 223.23617 222.96140 116.07379 1.000 110.13554 ? 162 PRO L CB  1 
ATOM 19450 C CG  . PRO L  1 162 ? 221.87514 222.42912 116.33326 1.000 109.06102 ? 162 PRO L CG  1 
ATOM 19451 C CD  . PRO L  1 162 ? 221.99409 220.95077 116.16012 1.000 108.04703 ? 162 PRO L CD  1 
ATOM 19452 N N   . ILE L  1 163 ? 223.91744 222.12957 119.04301 1.000 108.02742 ? 163 ILE L N   1 
ATOM 19453 C CA  . ILE L  1 163 ? 224.38889 222.45522 120.38542 1.000 106.95029 ? 163 ILE L CA  1 
ATOM 19454 C C   . ILE L  1 163 ? 225.44393 221.45405 120.83723 1.000 108.02393 ? 163 ILE L C   1 
ATOM 19455 O O   . ILE L  1 163 ? 226.42015 221.81805 121.50524 1.000 108.01183 ? 163 ILE L O   1 
ATOM 19456 C CB  . ILE L  1 163 ? 223.20782 222.51971 121.36993 1.000 103.05396 ? 163 ILE L CB  1 
ATOM 19457 C CG1 . ILE L  1 163 ? 222.04676 223.30764 120.76100 1.000 104.43914 ? 163 ILE L CG1 1 
ATOM 19458 C CG2 . ILE L  1 163 ? 223.64561 223.15115 122.67871 1.000 101.47162 ? 163 ILE L CG2 1 
ATOM 19459 C CD1 . ILE L  1 163 ? 220.80552 222.48025 120.52444 1.000 96.68047  ? 163 ILE L CD1 1 
ATOM 19460 N N   . ALA L  1 164 ? 225.26770 220.17904 120.48108 1.000 109.77343 ? 164 ALA L N   1 
ATOM 19461 C CA  . ALA L  1 164 ? 226.27420 219.17638 120.81043 1.000 108.25863 ? 164 ALA L CA  1 
ATOM 19462 C C   . ALA L  1 164 ? 227.60447 219.49750 120.14462 1.000 113.10804 ? 164 ALA L C   1 
ATOM 19463 O O   . ALA L  1 164 ? 228.66144 219.39242 120.77508 1.000 113.29260 ? 164 ALA L O   1 
ATOM 19464 C CB  . ALA L  1 164 ? 225.79109 217.78522 120.40132 1.000 101.09897 ? 164 ALA L CB  1 
ATOM 19465 N N   . ASN L  1 165 ? 227.57315 219.90042 118.87156 1.000 116.18399 ? 165 ASN L N   1 
ATOM 19466 C CA  . ASN L  1 165 ? 228.80792 220.28876 118.19492 1.000 114.50565 ? 165 ASN L CA  1 
ATOM 19467 C C   . ASN L  1 165 ? 229.41931 221.53172 118.83295 1.000 112.21410 ? 165 ASN L C   1 
ATOM 19468 O O   . ASN L  1 165 ? 230.63909 221.60228 119.03786 1.000 111.43010 ? 165 ASN L O   1 
ATOM 19469 C CB  . ASN L  1 165 ? 228.54020 220.53348 116.70971 1.000 111.74034 ? 165 ASN L CB  1 
ATOM 19470 C CG  . ASN L  1 165 ? 228.40047 219.24731 115.92058 1.000 112.95332 ? 165 ASN L CG  1 
ATOM 19471 O OD1 . ASN L  1 165 ? 228.22907 218.16994 116.49074 1.000 112.44299 ? 165 ASN L OD1 1 
ATOM 19472 N ND2 . ASN L  1 165 ? 228.48655 219.35291 114.59887 1.000 113.45002 ? 165 ASN L ND2 1 
ATOM 19473 N N   . ALA L  1 166 ? 228.58400 222.52377 119.15463 1.000 110.06410 ? 166 ALA L N   1 
ATOM 19474 C CA  . ALA L  1 166 ? 229.07777 223.78203 119.69958 1.000 108.39943 ? 166 ALA L CA  1 
ATOM 19475 C C   . ALA L  1 166 ? 229.63053 223.62913 121.10813 1.000 112.06442 ? 166 ALA L C   1 
ATOM 19476 O O   . ALA L  1 166 ? 230.43757 224.46139 121.53483 1.000 112.48746 ? 166 ALA L O   1 
ATOM 19477 C CB  . ALA L  1 166 ? 227.96659 224.83269 119.68828 1.000 105.59920 ? 166 ALA L CB  1 
ATOM 19478 N N   . LEU L  1 167 ? 229.20167 222.60396 121.84379 1.000 110.67347 ? 167 LEU L N   1 
ATOM 19479 C CA  . LEU L  1 167 ? 229.78596 222.31760 123.14639 1.000 107.64490 ? 167 LEU L CA  1 
ATOM 19480 C C   . LEU L  1 167 ? 230.94927 221.33846 123.06965 1.000 113.31802 ? 167 LEU L C   1 
ATOM 19481 O O   . LEU L  1 167 ? 231.80653 221.34710 123.95949 1.000 118.18523 ? 167 LEU L O   1 
ATOM 19482 C CB  . LEU L  1 167 ? 228.71893 221.77790 124.10308 1.000 103.52916 ? 167 LEU L CB  1 
ATOM 19483 C CG  . LEU L  1 167 ? 227.87210 222.86068 124.77636 1.000 101.20033 ? 167 LEU L CG  1 
ATOM 19484 C CD1 . LEU L  1 167 ? 226.72095 222.24966 125.55750 1.000 99.61217  ? 167 LEU L CD1 1 
ATOM 19485 C CD2 . LEU L  1 167 ? 228.73261 223.74059 125.67139 1.000 98.11201  ? 167 LEU L CD2 1 
ATOM 19486 N N   . LYS L  1 168 ? 230.99364 220.49043 122.03947 1.000 114.51447 ? 168 LYS L N   1 
ATOM 19487 C CA  . LYS L  1 168 ? 232.18602 219.68884 121.79080 1.000 116.87005 ? 168 LYS L CA  1 
ATOM 19488 C C   . LYS L  1 168 ? 233.36910 220.57497 121.42860 1.000 119.74594 ? 168 LYS L C   1 
ATOM 19489 O O   . LYS L  1 168 ? 234.49443 220.34239 121.88572 1.000 117.95165 ? 168 LYS L O   1 
ATOM 19490 C CB  . LYS L  1 168 ? 231.91090 218.67879 120.67698 1.000 112.28108 ? 168 LYS L CB  1 
ATOM 19491 C CG  . LYS L  1 168 ? 233.08645 217.78103 120.32707 1.000 114.05422 ? 168 LYS L CG  1 
ATOM 19492 C CD  . LYS L  1 168 ? 233.32778 216.69431 121.36397 1.000 117.11756 ? 168 LYS L CD  1 
ATOM 19493 C CE  . LYS L  1 168 ? 234.47183 215.79994 120.91350 1.000 116.93008 ? 168 LYS L CE  1 
ATOM 19494 N NZ  . LYS L  1 168 ? 234.16533 215.13880 119.61490 1.000 116.87905 ? 168 LYS L NZ  1 
ATOM 19495 N N   . GLU L  1 169 ? 233.13404 221.59457 120.60885 1.000 122.79627 ? 169 GLU L N   1 
ATOM 19496 C CA  . GLU L  1 169 ? 234.18511 222.52456 120.22614 1.000 124.93255 ? 169 GLU L CA  1 
ATOM 19497 C C   . GLU L  1 169 ? 234.19831 223.73777 121.14890 1.000 122.87295 ? 169 GLU L C   1 
ATOM 19498 O O   . GLU L  1 169 ? 233.16799 224.14000 121.69549 1.000 121.68750 ? 169 GLU L O   1 
ATOM 19499 C CB  . GLU L  1 169 ? 234.01031 222.97715 118.77503 1.000 122.51731 ? 169 GLU L CB  1 
ATOM 19500 C CG  . GLU L  1 169 ? 233.59551 221.86952 117.81990 1.000 123.00412 ? 169 GLU L CG  1 
ATOM 19501 C CD  . GLU L  1 169 ? 234.74052 220.93570 117.47628 1.000 128.83240 ? 169 GLU L CD  1 
ATOM 19502 O OE1 . GLU L  1 169 ? 235.90926 221.31936 117.69352 1.000 127.62147 ? 169 GLU L OE1 1 
ATOM 19503 O OE2 . GLU L  1 169 ? 234.47213 219.81799 116.98763 1.000 124.95109 ? 169 GLU L OE2 1 
ATOM 19504 N N   . SER L  1 170 ? 235.39054 224.31287 121.31990 1.000 123.34701 ? 170 SER L N   1 
ATOM 19505 C CA  . SER L  1 170 ? 235.58809 225.54354 122.08878 1.000 129.44957 ? 170 SER L CA  1 
ATOM 19506 C C   . SER L  1 170 ? 235.10121 225.41174 123.52991 1.000 129.31682 ? 170 SER L C   1 
ATOM 19507 O O   . SER L  1 170 ? 234.54866 226.35761 124.09699 1.000 125.68798 ? 170 SER L O   1 
ATOM 19508 C CB  . SER L  1 170 ? 234.91078 226.73716 121.40737 1.000 126.69992 ? 170 SER L CB  1 
ATOM 19509 O OG  . SER L  1 170 ? 233.66537 227.03403 122.01502 1.000 122.87672 ? 170 SER L OG  1 
ATOM 19510 N N   . TYR L  1 171 ? 235.30257 224.24530 124.13812 1.000 130.15904 ? 171 TYR L N   1 
ATOM 19511 C CA  . TYR L  1 171 ? 234.95348 224.01721 125.53390 1.000 127.26732 ? 171 TYR L CA  1 
ATOM 19512 C C   . TYR L  1 171 ? 236.21293 223.66524 126.31004 1.000 129.74750 ? 171 TYR L C   1 
ATOM 19513 O O   . TYR L  1 171 ? 236.95523 222.75847 125.91828 1.000 131.56027 ? 171 TYR L O   1 
ATOM 19514 C CB  . TYR L  1 171 ? 233.91598 222.90029 125.67775 1.000 125.04221 ? 171 TYR L CB  1 
ATOM 19515 C CG  . TYR L  1 171 ? 233.80692 222.34615 127.08182 1.000 126.83051 ? 171 TYR L CG  1 
ATOM 19516 C CD1 . TYR L  1 171 ? 233.14920 223.05558 128.07823 1.000 124.29157 ? 171 TYR L CD1 1 
ATOM 19517 C CD2 . TYR L  1 171 ? 234.36155 221.11560 127.41106 1.000 123.86503 ? 171 TYR L CD2 1 
ATOM 19518 C CE1 . TYR L  1 171 ? 233.04727 222.55672 129.36247 1.000 118.79510 ? 171 TYR L CE1 1 
ATOM 19519 C CE2 . TYR L  1 171 ? 234.27177 220.61190 128.69530 1.000 119.58170 ? 171 TYR L CE2 1 
ATOM 19520 C CZ  . TYR L  1 171 ? 233.60927 221.33432 129.66574 1.000 117.18525 ? 171 TYR L CZ  1 
ATOM 19521 O OH  . TYR L  1 171 ? 233.51069 220.83414 130.94417 1.000 103.73600 ? 171 TYR L OH  1 
ATOM 19522 N N   . ALA L  1 172 ? 236.44846 224.37956 127.40762 1.000 124.18097 ? 172 ALA L N   1 
ATOM 19523 C CA  . ALA L  1 172 ? 237.60931 224.15323 128.25683 1.000 124.65370 ? 172 ALA L CA  1 
ATOM 19524 C C   . ALA L  1 172 ? 237.14749 223.95257 129.69114 1.000 125.19776 ? 172 ALA L C   1 
ATOM 19525 O O   . ALA L  1 172 ? 236.36964 224.75706 130.21480 1.000 124.65508 ? 172 ALA L O   1 
ATOM 19526 C CB  . ALA L  1 172 ? 238.59451 225.32330 128.17306 1.000 125.19692 ? 172 ALA L CB  1 
ATOM 19527 N N   . GLU L  1 173 ? 237.63443 222.88935 130.32551 1.000 128.02059 ? 173 GLU L N   1 
ATOM 19528 C CA  . GLU L  1 173 ? 237.25527 222.60754 131.69956 1.000 124.74015 ? 173 GLU L CA  1 
ATOM 19529 C C   . GLU L  1 173 ? 237.86861 223.63437 132.65049 1.000 122.13871 ? 173 GLU L C   1 
ATOM 19530 O O   . GLU L  1 173 ? 238.66715 224.49325 132.26317 1.000 124.09112 ? 173 GLU L O   1 
ATOM 19531 C CB  . GLU L  1 173 ? 237.67130 221.19137 132.11314 1.000 122.33983 ? 173 GLU L CB  1 
ATOM 19532 C CG  . GLU L  1 173 ? 239.10920 220.77639 131.77931 1.000 126.94077 ? 173 GLU L CG  1 
ATOM 19533 C CD  . GLU L  1 173 ? 239.31390 220.50044 130.29802 1.000 134.36839 ? 173 GLU L CD  1 
ATOM 19534 O OE1 . GLU L  1 173 ? 238.31169 220.23912 129.60029 1.000 129.34097 ? 173 GLU L OE1 1 
ATOM 19535 O OE2 . GLU L  1 173 ? 240.47055 220.53235 129.83215 1.000 136.20398 ? 173 GLU L OE2 1 
ATOM 19536 N N   . ASN L  1 174 ? 237.45584 223.54284 133.91445 1.000 117.54719 ? 174 ASN L N   1 
ATOM 19537 C CA  . ASN L  1 174 ? 237.94146 224.38569 135.00547 1.000 114.62033 ? 174 ASN L CA  1 
ATOM 19538 C C   . ASN L  1 174 ? 237.60971 225.85749 134.78294 1.000 110.59400 ? 174 ASN L C   1 
ATOM 19539 O O   . ASN L  1 174 ? 238.26308 226.73811 135.35183 1.000 107.32316 ? 174 ASN L O   1 
ATOM 19540 C CB  . ASN L  1 174 ? 239.45136 224.21710 135.21702 1.000 118.91085 ? 174 ASN L CB  1 
ATOM 19541 C CG  . ASN L  1 174 ? 239.82506 222.82561 135.68449 1.000 123.15757 ? 174 ASN L CG  1 
ATOM 19542 O OD1 . ASN L  1 174 ? 238.95887 221.99357 135.95450 1.000 121.52327 ? 174 ASN L OD1 1 
ATOM 19543 N ND2 . ASN L  1 174 ? 241.12379 222.56365 135.77708 1.000 126.14231 ? 174 ASN L ND2 1 
ATOM 19544 N N   . ALA L  1 175 ? 236.59977 226.13930 133.96490 1.000 107.03815 ? 175 ALA L N   1 
ATOM 19545 C CA  . ALA L  1 175 ? 236.23567 227.50841 133.64447 1.000 106.64362 ? 175 ALA L CA  1 
ATOM 19546 C C   . ALA L  1 175 ? 235.43018 228.13539 134.77840 1.000 105.43914 ? 175 ALA L C   1 
ATOM 19547 O O   . ALA L  1 175 ? 234.88802 227.44970 135.64946 1.000 106.55988 ? 175 ALA L O   1 
ATOM 19548 C CB  . ALA L  1 175 ? 235.43659 227.56212 132.34198 1.000 103.86487 ? 175 ALA L CB  1 
ATOM 19549 N N   . SER L  1 176 ? 235.35715 229.46286 134.75466 1.000 100.39162 ? 176 SER L N   1 
ATOM 19550 C CA  . SER L  1 176 ? 234.60749 230.20027 135.75639 1.000 97.25714  ? 176 SER L CA  1 
ATOM 19551 C C   . SER L  1 176 ? 233.11128 230.14014 135.45484 1.000 100.05131 ? 176 SER L C   1 
ATOM 19552 O O   . SER L  1 176 ? 232.67727 229.67401 134.39801 1.000 97.37284  ? 176 SER L O   1 
ATOM 19553 C CB  . SER L  1 176 ? 235.08246 231.65105 135.81950 1.000 101.33102 ? 176 SER L CB  1 
ATOM 19554 O OG  . SER L  1 176 ? 234.39620 232.36831 136.83053 1.000 107.43826 ? 176 SER L OG  1 
ATOM 19555 N N   . LEU L  1 177 ? 232.31543 230.61850 136.41420 1.000 101.50803 ? 177 LEU L N   1 
ATOM 19556 C CA  . LEU L  1 177 ? 230.86621 230.62571 136.24061 1.000 99.95226  ? 177 LEU L CA  1 
ATOM 19557 C C   . LEU L  1 177 ? 230.45156 231.51843 135.07700 1.000 103.52408 ? 177 LEU L C   1 
ATOM 19558 O O   . LEU L  1 177 ? 229.57697 231.15079 134.28330 1.000 102.67512 ? 177 LEU L O   1 
ATOM 19559 C CB  . LEU L  1 177 ? 230.18871 231.07919 137.53423 1.000 96.23677  ? 177 LEU L CB  1 
ATOM 19560 C CG  . LEU L  1 177 ? 228.65896 231.12425 137.54466 1.000 96.58043  ? 177 LEU L CG  1 
ATOM 19561 C CD1 . LEU L  1 177 ? 228.07106 229.82066 137.02639 1.000 90.20339  ? 177 LEU L CD1 1 
ATOM 19562 C CD2 . LEU L  1 177 ? 228.14030 231.43213 138.94107 1.000 86.75721  ? 177 LEU L CD2 1 
ATOM 19563 N N   . THR L  1 178 ? 231.06970 232.69568 134.95946 1.000 102.44738 ? 178 THR L N   1 
ATOM 19564 C CA  . THR L  1 178 ? 230.70583 233.62766 133.89606 1.000 103.73505 ? 178 THR L CA  1 
ATOM 19565 C C   . THR L  1 178 ? 231.03156 233.05426 132.52091 1.000 102.76374 ? 178 THR L C   1 
ATOM 19566 O O   . THR L  1 178 ? 230.20006 233.09478 131.60575 1.000 104.38698 ? 178 THR L O   1 
ATOM 19567 C CB  . THR L  1 178 ? 231.42189 234.96220 134.10748 1.000 108.13082 ? 178 THR L CB  1 
ATOM 19568 O OG1 . THR L  1 178 ? 231.47831 235.26130 135.50808 1.000 109.82195 ? 178 THR L OG1 1 
ATOM 19569 C CG2 . THR L  1 178 ? 230.69109 236.08059 133.38274 1.000 107.88001 ? 178 THR L CG2 1 
ATOM 19570 N N   . ASP L  1 179 ? 232.23805 232.50575 132.36259 1.000 99.80865  ? 179 ASP L N   1 
ATOM 19571 C CA  . ASP L  1 179 ? 232.63459 231.93749 131.07811 1.000 103.87112 ? 179 ASP L CA  1 
ATOM 19572 C C   . ASP L  1 179 ? 231.77469 230.73141 130.72338 1.000 105.72669 ? 179 ASP L C   1 
ATOM 19573 O O   . ASP L  1 179 ? 231.38059 230.55945 129.56324 1.000 107.74848 ? 179 ASP L O   1 
ATOM 19574 C CB  . ASP L  1 179 ? 234.11514 231.55675 131.10261 1.000 108.19806 ? 179 ASP L CB  1 
ATOM 19575 C CG  . ASP L  1 179 ? 234.55264 230.83390 129.84169 1.000 116.15040 ? 179 ASP L CG  1 
ATOM 19576 O OD1 . ASP L  1 179 ? 234.95683 231.51570 128.87613 1.000 121.01028 ? 179 ASP L OD1 1 
ATOM 19577 O OD2 . ASP L  1 179 ? 234.49363 229.58693 129.81292 1.000 112.44489 ? 179 ASP L OD2 1 
ATOM 19578 N N   . ALA L  1 180 ? 231.47461 229.88373 131.71065 1.000 103.01393 ? 180 ALA L N   1 
ATOM 19579 C CA  . ALA L  1 180 ? 230.61620 228.73132 131.45895 1.000 98.59779  ? 180 ALA L CA  1 
ATOM 19580 C C   . ALA L  1 180 ? 229.21946 229.16720 131.03642 1.000 99.74109  ? 180 ALA L C   1 
ATOM 19581 O O   . ALA L  1 180 ? 228.63491 228.58952 130.11274 1.000 98.16233  ? 180 ALA L O   1 
ATOM 19582 C CB  . ALA L  1 180 ? 230.55022 227.84272 132.70061 1.000 97.20745  ? 180 ALA L CB  1 
ATOM 19583 N N   . LEU L  1 181 ? 228.66785 230.18706 131.70055 1.000 96.64520  ? 181 LEU L N   1 
ATOM 19584 C CA  . LEU L  1 181 ? 227.35245 230.69086 131.31843 1.000 93.09534  ? 181 LEU L CA  1 
ATOM 19585 C C   . LEU L  1 181 ? 227.36867 231.25599 129.90430 1.000 102.02734 ? 181 LEU L C   1 
ATOM 19586 O O   . LEU L  1 181 ? 226.44596 231.00744 129.11817 1.000 105.89928 ? 181 LEU L O   1 
ATOM 19587 C CB  . LEU L  1 181 ? 226.88514 231.75430 132.31277 1.000 90.79181  ? 181 LEU L CB  1 
ATOM 19588 C CG  . LEU L  1 181 ? 225.38076 232.02942 132.36851 1.000 91.55923  ? 181 LEU L CG  1 
ATOM 19589 C CD1 . LEU L  1 181 ? 224.60038 230.73390 132.52123 1.000 93.76038  ? 181 LEU L CD1 1 
ATOM 19590 C CD2 . LEU L  1 181 ? 225.04779 232.99633 133.49387 1.000 90.01488  ? 181 LEU L CD2 1 
ATOM 19591 N N   . ARG L  1 182 ? 228.41084 232.01925 129.56144 1.000 103.04575 ? 182 ARG L N   1 
ATOM 19592 C CA  . ARG L  1 182 ? 228.49580 232.58227 128.21723 1.000 102.66028 ? 182 ARG L CA  1 
ATOM 19593 C C   . ARG L  1 182 ? 228.59197 231.48502 127.16500 1.000 102.40932 ? 182 ARG L C   1 
ATOM 19594 O O   . ARG L  1 182 ? 227.90726 231.53970 126.13607 1.000 106.96502 ? 182 ARG L O   1 
ATOM 19595 C CB  . ARG L  1 182 ? 229.68600 233.53610 128.11279 1.000 102.44892 ? 182 ARG L CB  1 
ATOM 19596 C CG  . ARG L  1 182 ? 229.58355 234.75760 129.01167 1.000 103.01926 ? 182 ARG L CG  1 
ATOM 19597 C CD  . ARG L  1 182 ? 230.46603 235.88964 128.51254 1.000 105.56482 ? 182 ARG L CD  1 
ATOM 19598 N NE  . ARG L  1 182 ? 230.99353 236.69683 129.60612 1.000 116.82732 ? 182 ARG L NE  1 
ATOM 19599 C CZ  . ARG L  1 182 ? 230.60109 237.93291 129.88266 1.000 123.04713 ? 182 ARG L CZ  1 
ATOM 19600 N NH1 . ARG L  1 182 ? 229.65519 238.53223 129.17776 1.000 122.94007 ? 182 ARG L NH1 1 
ATOM 19601 N NH2 . ARG L  1 182 ? 231.16954 238.58298 130.89402 1.000 115.66302 ? 182 ARG L NH2 1 
ATOM 19602 N N   . ILE L  1 183 ? 229.41014 230.46148 127.42329 1.000 99.39368  ? 183 ILE L N   1 
ATOM 19603 C CA  . ILE L  1 183 ? 229.55568 229.36314 126.47156 1.000 104.71003 ? 183 ILE L CA  1 
ATOM 19604 C C   . ILE L  1 183 ? 228.24038 228.60851 126.32057 1.000 105.47173 ? 183 ILE L C   1 
ATOM 19605 O O   . ILE L  1 183 ? 227.83684 228.25144 125.20616 1.000 104.06658 ? 183 ILE L O   1 
ATOM 19606 C CB  . ILE L  1 183 ? 230.70266 228.43046 126.90474 1.000 106.84838 ? 183 ILE L CB  1 
ATOM 19607 C CG1 . ILE L  1 183 ? 232.05499 229.11057 126.67597 1.000 107.25203 ? 183 ILE L CG1 1 
ATOM 19608 C CG2 . ILE L  1 183 ? 230.63464 227.10807 126.15225 1.000 103.31112 ? 183 ILE L CG2 1 
ATOM 19609 C CD1 . ILE L  1 183 ? 233.23742 228.16365 126.71929 1.000 105.21022 ? 183 ILE L CD1 1 
ATOM 19610 N N   . ALA L  1 184 ? 227.55047 228.35413 127.43655 1.000 104.70338 ? 184 ALA L N   1 
ATOM 19611 C CA  . ALA L  1 184 ? 226.27950 227.63987 127.37573 1.000 102.54815 ? 184 ALA L CA  1 
ATOM 19612 C C   . ALA L  1 184 ? 225.23676 228.42654 126.59206 1.000 103.58910 ? 184 ALA L C   1 
ATOM 19613 O O   . ALA L  1 184 ? 224.50526 227.85604 125.77465 1.000 102.56212 ? 184 ALA L O   1 
ATOM 19614 C CB  . ALA L  1 184 ? 225.77767 227.34104 128.78806 1.000 95.18340  ? 184 ALA L CB  1 
ATOM 19615 N N   . VAL L  1 185 ? 225.15502 229.73899 126.82352 1.000 102.96044 ? 185 VAL L N   1 
ATOM 19616 C CA  . VAL L  1 185 ? 224.19513 230.56062 126.09116 1.000 102.28437 ? 185 VAL L CA  1 
ATOM 19617 C C   . VAL L  1 185 ? 224.53719 230.59056 124.60557 1.000 108.22763 ? 185 VAL L C   1 
ATOM 19618 O O   . VAL L  1 185 ? 223.65000 230.48826 123.74752 1.000 109.44296 ? 185 VAL L O   1 
ATOM 19619 C CB  . VAL L  1 185 ? 224.13475 231.97592 126.69424 1.000 104.46565 ? 185 VAL L CB  1 
ATOM 19620 C CG1 . VAL L  1 185 ? 223.29351 232.89112 125.82321 1.000 111.83838 ? 185 VAL L CG1 1 
ATOM 19621 C CG2 . VAL L  1 185 ? 223.56625 231.92251 128.10285 1.000 96.33700  ? 185 VAL L CG2 1 
ATOM 19622 N N   . ALA L  1 186 ? 225.82578 230.72323 124.27684 1.000 110.76572 ? 186 ALA L N   1 
ATOM 19623 C CA  . ALA L  1 186 ? 226.23630 230.74399 122.87663 1.000 110.63735 ? 186 ALA L CA  1 
ATOM 19624 C C   . ALA L  1 186 ? 225.90150 229.43034 122.18193 1.000 108.02166 ? 186 ALA L C   1 
ATOM 19625 O O   . ALA L  1 186 ? 225.45241 229.42504 121.02960 1.000 105.75205 ? 186 ALA L O   1 
ATOM 19626 C CB  . ALA L  1 186 ? 227.73276 231.03948 122.77426 1.000 110.34311 ? 186 ALA L CB  1 
ATOM 19627 N N   . ALA L  1 187 ? 226.11620 228.30432 122.86590 1.000 107.00913 ? 187 ALA L N   1 
ATOM 19628 C CA  . ALA L  1 187 ? 225.80899 227.00904 122.27003 1.000 105.80075 ? 187 ALA L CA  1 
ATOM 19629 C C   . ALA L  1 187 ? 224.30650 226.78644 122.15189 1.000 107.89324 ? 187 ALA L C   1 
ATOM 19630 O O   . ALA L  1 187 ? 223.85018 226.14554 121.19834 1.000 108.02859 ? 187 ALA L O   1 
ATOM 19631 C CB  . ALA L  1 187 ? 226.45011 225.88780 123.08695 1.000 104.40571 ? 187 ALA L CB  1 
ATOM 19632 N N   . LEU L  1 188 ? 223.52542 227.29063 123.11088 1.000 107.03275 ? 188 LEU L N   1 
ATOM 19633 C CA  . LEU L  1 188 ? 222.07421 227.16820 123.01952 1.000 105.29862 ? 188 LEU L CA  1 
ATOM 19634 C C   . LEU L  1 188 ? 221.51736 228.00156 121.87227 1.000 108.88575 ? 188 LEU L C   1 
ATOM 19635 O O   . LEU L  1 188 ? 220.57782 227.57566 121.19011 1.000 111.49402 ? 188 LEU L O   1 
ATOM 19636 C CB  . LEU L  1 188 ? 221.42569 227.57241 124.34264 1.000 103.62808 ? 188 LEU L CB  1 
ATOM 19637 C CG  . LEU L  1 188 ? 220.99768 226.41573 125.24713 1.000 91.86493  ? 188 LEU L CG  1 
ATOM 19638 C CD1 . LEU L  1 188 ? 220.36826 226.93757 126.52586 1.000 86.82690  ? 188 LEU L CD1 1 
ATOM 19639 C CD2 . LEU L  1 188 ? 220.03566 225.49562 124.51249 1.000 90.51359  ? 188 LEU L CD2 1 
ATOM 19640 N N   . ARG L  1 189 ? 222.07388 229.19601 121.65037 1.000 113.81028 ? 189 ARG L N   1 
ATOM 19641 C CA  . ARG L  1 189 ? 221.60807 230.02649 120.54324 1.000 115.72164 ? 189 ARG L CA  1 
ATOM 19642 C C   . ARG L  1 189 ? 221.85923 229.35100 119.20048 1.000 113.42407 ? 189 ARG L C   1 
ATOM 19643 O O   . ARG L  1 189 ? 221.00790 229.39722 118.30461 1.000 107.62149 ? 189 ARG L O   1 
ATOM 19644 C CB  . ARG L  1 189 ? 222.28218 231.39790 120.58601 1.000 117.18217 ? 189 ARG L CB  1 
ATOM 19645 C CG  . ARG L  1 189 ? 221.38861 232.53141 120.10427 1.000 121.55994 ? 189 ARG L CG  1 
ATOM 19646 C CD  . ARG L  1 189 ? 222.11699 233.86584 120.10294 1.000 129.15612 ? 189 ARG L CD  1 
ATOM 19647 N NE  . ARG L  1 189 ? 222.95772 234.04145 121.28070 1.000 132.86593 ? 189 ARG L NE  1 
ATOM 19648 C CZ  . ARG L  1 189 ? 222.72665 234.92882 122.23851 1.000 124.37590 ? 189 ARG L CZ  1 
ATOM 19649 N NH1 . ARG L  1 189 ? 221.67872 235.73537 122.19537 1.000 119.32166 ? 189 ARG L NH1 1 
ATOM 19650 N NH2 . ARG L  1 189 ? 223.56896 235.01052 123.26439 1.000 116.21778 ? 189 ARG L NH2 1 
ATOM 19651 N N   . ALA L  1 190 ? 223.01818 228.72066 119.04197 1.000 112.47342 ? 190 ALA L N   1 
ATOM 19652 C CA  . ALA L  1 190 ? 223.35591 228.03883 117.79827 1.000 110.71798 ? 190 ALA L CA  1 
ATOM 19653 C C   . ALA L  1 190 ? 222.58255 226.73117 117.66478 1.000 106.03542 ? 190 ALA L C   1 
ATOM 19654 O O   . ALA L  1 190 ? 222.32976 226.25865 116.55656 1.000 101.90227 ? 190 ALA L O   1 
ATOM 19655 C CB  . ALA L  1 190 ? 224.85258 227.78032 117.72511 1.000 108.53884 ? 190 ALA L CB  1 
ATOM 19656 N N   . LEU L  1 203 ? 217.88769 236.23970 124.22410 1.000 117.44765 ? 203 LEU L N   1 
ATOM 19657 C CA  . LEU L  1 203 ? 218.40263 235.34334 125.25291 1.000 109.91062 ? 203 LEU L CA  1 
ATOM 19658 C C   . LEU L  1 203 ? 218.82940 236.11884 126.49593 1.000 111.99002 ? 203 LEU L C   1 
ATOM 19659 O O   . LEU L  1 203 ? 219.93397 235.93203 127.00581 1.000 113.10159 ? 203 LEU L O   1 
ATOM 19660 C CB  . LEU L  1 203 ? 219.57079 234.51721 124.71115 1.000 114.56489 ? 203 LEU L CB  1 
ATOM 19661 C CG  . LEU L  1 203 ? 219.17871 233.32408 123.83463 1.000 118.35044 ? 203 LEU L CG  1 
ATOM 19662 C CD1 . LEU L  1 203 ? 220.35234 232.37536 123.65182 1.000 119.19250 ? 203 LEU L CD1 1 
ATOM 19663 C CD2 . LEU L  1 203 ? 217.97927 232.59027 124.41976 1.000 105.37812 ? 203 LEU L CD2 1 
ATOM 19664 N N   . GLY L  1 204 ? 217.95023 236.98659 126.97761 1.000 113.02613 ? 204 GLY L N   1 
ATOM 19665 C CA  . GLY L  1 204 ? 218.21772 237.81077 128.14010 1.000 114.00372 ? 204 GLY L CA  1 
ATOM 19666 C C   . GLY L  1 204 ? 217.82966 237.13480 129.43581 1.000 110.68545 ? 204 GLY L C   1 
ATOM 19667 O O   . GLY L  1 204 ? 217.82150 235.90480 129.54677 1.000 110.34042 ? 204 GLY L O   1 
ATOM 19668 N N   . VAL L  1 205 ? 217.50858 237.95622 130.43836 1.000 110.65710 ? 205 VAL L N   1 
ATOM 19669 C CA  . VAL L  1 205 ? 217.08841 237.42291 131.73182 1.000 116.33955 ? 205 VAL L CA  1 
ATOM 19670 C C   . VAL L  1 205 ? 215.79821 236.62788 131.58448 1.000 115.05206 ? 205 VAL L C   1 
ATOM 19671 O O   . VAL L  1 205 ? 215.65140 235.53971 132.15500 1.000 114.09688 ? 205 VAL L O   1 
ATOM 19672 C CB  . VAL L  1 205 ? 216.93857 238.56195 132.75722 1.000 119.97382 ? 205 VAL L CB  1 
ATOM 19673 C CG1 . VAL L  1 205 ? 216.46181 238.01576 134.09468 1.000 119.96535 ? 205 VAL L CG1 1 
ATOM 19674 C CG2 . VAL L  1 205 ? 218.25321 239.30467 132.91716 1.000 118.56650 ? 205 VAL L CG2 1 
ATOM 19675 N N   . ALA L  1 206 ? 214.84763 237.15346 130.81786 1.000 112.20240 ? 206 ALA L N   1 
ATOM 19676 C CA  . ALA L  1 206 ? 213.60334 236.44138 130.57614 1.000 105.97103 ? 206 ALA L CA  1 
ATOM 19677 C C   . ALA L  1 206 ? 213.84282 235.23455 129.67600 1.000 106.00368 ? 206 ALA L C   1 
ATOM 19678 O O   . ALA L  1 206 ? 214.78883 235.19801 128.88390 1.000 105.89243 ? 206 ALA L O   1 
ATOM 19679 C CB  . ALA L  1 206 ? 212.56837 237.37099 129.94317 1.000 97.50277  ? 206 ALA L CB  1 
ATOM 19680 N N   . SER L  1 207 ? 212.97674 234.23310 129.82190 1.000 100.00850 ? 207 SER L N   1 
ATOM 19681 C CA  . SER L  1 207 ? 212.98263 232.99764 129.04249 1.000 100.69840 ? 207 SER L CA  1 
ATOM 19682 C C   . SER L  1 207 ? 214.22857 232.14957 129.27270 1.000 99.31391  ? 207 SER L C   1 
ATOM 19683 O O   . SER L  1 207 ? 214.48264 231.21336 128.50619 1.000 98.41191  ? 207 SER L O   1 
ATOM 19684 C CB  . SER L  1 207 ? 212.81466 233.27604 127.54161 1.000 103.37376 ? 207 SER L CB  1 
ATOM 19685 O OG  . SER L  1 207 ? 214.04380 233.66419 126.95307 1.000 98.44018  ? 207 SER L OG  1 
ATOM 19686 N N   . LEU L  1 208 ? 215.01178 232.44093 130.30896 1.000 98.65769  ? 208 LEU L N   1 
ATOM 19687 C CA  . LEU L  1 208 ? 216.21300 231.67585 130.61546 1.000 92.69498  ? 208 LEU L CA  1 
ATOM 19688 C C   . LEU L  1 208 ? 216.17097 231.23076 132.06874 1.000 91.30753  ? 208 LEU L C   1 
ATOM 19689 O O   . LEU L  1 208 ? 215.90311 232.04090 132.96180 1.000 87.67061  ? 208 LEU L O   1 
ATOM 19690 C CB  . LEU L  1 208 ? 217.47958 232.49706 130.34909 1.000 92.75005  ? 208 LEU L CB  1 
ATOM 19691 C CG  . LEU L  1 208 ? 217.98507 232.49580 128.90408 1.000 97.40244  ? 208 LEU L CG  1 
ATOM 19692 C CD1 . LEU L  1 208 ? 219.35930 233.14200 128.79627 1.000 101.34623 ? 208 LEU L CD1 1 
ATOM 19693 C CD2 . LEU L  1 208 ? 218.00410 231.08735 128.32715 1.000 84.49793  ? 208 LEU L CD2 1 
ATOM 19694 N N   . GLU L  1 209 ? 216.43374 229.94748 132.30064 1.000 89.31825  ? 209 GLU L N   1 
ATOM 19695 C CA  . GLU L  1 209 ? 216.50518 229.37972 133.64107 1.000 81.11448  ? 209 GLU L CA  1 
ATOM 19696 C C   . GLU L  1 209 ? 217.94277 228.95588 133.90881 1.000 80.43684  ? 209 GLU L C   1 
ATOM 19697 O O   . GLU L  1 209 ? 218.51540 228.17538 133.14060 1.000 81.49568  ? 209 GLU L O   1 
ATOM 19698 C CB  . GLU L  1 209 ? 215.55583 228.19041 133.78742 1.000 75.27595  ? 209 GLU L CB  1 
ATOM 19699 C CG  . GLU L  1 209 ? 215.44725 227.66201 135.20731 1.000 75.65210  ? 209 GLU L CG  1 
ATOM 19700 C CD  . GLU L  1 209 ? 214.20742 226.81736 135.42531 1.000 79.75742  ? 209 GLU L CD  1 
ATOM 19701 O OE1 . GLU L  1 209 ? 213.81318 226.08360 134.49443 1.000 81.53381  ? 209 GLU L OE1 1 
ATOM 19702 O OE2 . GLU L  1 209 ? 213.62830 226.88444 136.52961 1.000 78.93200  ? 209 GLU L OE2 1 
ATOM 19703 N N   . VAL L  1 210 ? 218.52125 229.46809 134.99268 1.000 72.89041  ? 210 VAL L N   1 
ATOM 19704 C CA  . VAL L  1 210 ? 219.90993 229.20109 135.34649 1.000 68.40167  ? 210 VAL L CA  1 
ATOM 19705 C C   . VAL L  1 210 ? 219.96110 228.70346 136.78361 1.000 70.84610  ? 210 VAL L C   1 
ATOM 19706 O O   . VAL L  1 210 ? 219.41714 229.34674 137.68810 1.000 76.95730  ? 210 VAL L O   1 
ATOM 19707 C CB  . VAL L  1 210 ? 220.79371 230.45209 135.17593 1.000 75.36092  ? 210 VAL L CB  1 
ATOM 19708 C CG1 . VAL L  1 210 ? 222.17815 230.21031 135.75714 1.000 76.44279  ? 210 VAL L CG1 1 
ATOM 19709 C CG2 . VAL L  1 210 ? 220.88744 230.83996 133.70857 1.000 76.23629  ? 210 VAL L CG2 1 
ATOM 19710 N N   . ALA L  1 211 ? 220.60703 227.55737 136.98946 1.000 66.41913  ? 211 ALA L N   1 
ATOM 19711 C CA  . ALA L  1 211 ? 220.82589 227.00641 138.31775 1.000 58.97885  ? 211 ALA L CA  1 
ATOM 19712 C C   . ALA L  1 211 ? 222.19968 226.35539 138.35977 1.000 64.62283  ? 211 ALA L C   1 
ATOM 19713 O O   . ALA L  1 211 ? 222.70364 225.87137 137.34293 1.000 68.62281  ? 211 ALA L O   1 
ATOM 19714 C CB  . ALA L  1 211 ? 219.74411 225.98833 138.69960 1.000 59.07153  ? 211 ALA L CB  1 
ATOM 19715 N N   . VAL L  1 212 ? 222.80340 226.34579 139.54897 1.000 61.85868  ? 212 VAL L N   1 
ATOM 19716 C CA  . VAL L  1 212 ? 224.14949 225.82333 139.73275 1.000 64.84370  ? 212 VAL L CA  1 
ATOM 19717 C C   . VAL L  1 212 ? 224.17157 224.89236 140.93686 1.000 63.84541  ? 212 VAL L C   1 
ATOM 19718 O O   . VAL L  1 212 ? 223.30986 224.94865 141.81680 1.000 60.25745  ? 212 VAL L O   1 
ATOM 19719 C CB  . VAL L  1 212 ? 225.19398 226.94691 139.91338 1.000 62.67362  ? 212 VAL L CB  1 
ATOM 19720 C CG1 . VAL L  1 212 ? 225.36822 227.72805 138.62146 1.000 70.57498  ? 212 VAL L CG1 1 
ATOM 19721 C CG2 . VAL L  1 212 ? 224.79055 227.86863 141.05398 1.000 64.71434  ? 212 VAL L CG2 1 
ATOM 19722 N N   . LEU L  1 213 ? 225.18012 224.02637 140.96138 1.000 66.47772  ? 213 LEU L N   1 
ATOM 19723 C CA  . LEU L  1 213 ? 225.45419 223.13863 142.08861 1.000 60.36574  ? 213 LEU L CA  1 
ATOM 19724 C C   . LEU L  1 213 ? 226.78397 223.59052 142.68879 1.000 63.63301  ? 213 LEU L C   1 
ATOM 19725 O O   . LEU L  1 213 ? 227.85553 223.17871 142.24212 1.000 65.68521  ? 213 LEU L O   1 
ATOM 19726 C CB  . LEU L  1 213 ? 225.50074 221.67671 141.64993 1.000 59.38325  ? 213 LEU L CB  1 
ATOM 19727 C CG  . LEU L  1 213 ? 224.16458 220.93793 141.55288 1.000 53.70345  ? 213 LEU L CG  1 
ATOM 19728 C CD1 . LEU L  1 213 ? 224.36484 219.53485 140.99766 1.000 41.60666  ? 213 LEU L CD1 1 
ATOM 19729 C CD2 . LEU L  1 213 ? 223.47443 220.89128 142.90372 1.000 57.09219  ? 213 LEU L CD2 1 
ATOM 19730 N N   . ASP L  1 214 ? 226.70795 224.44298 143.70834 1.000 64.74442  ? 214 ASP L N   1 
ATOM 19731 C CA  . ASP L  1 214 ? 227.89326 225.07709 144.28269 1.000 67.85387  ? 214 ASP L CA  1 
ATOM 19732 C C   . ASP L  1 214 ? 228.47093 224.16064 145.35373 1.000 72.38265  ? 214 ASP L C   1 
ATOM 19733 O O   . ASP L  1 214 ? 227.93675 224.06277 146.46091 1.000 73.47911  ? 214 ASP L O   1 
ATOM 19734 C CB  . ASP L  1 214 ? 227.54517 226.45041 144.84533 1.000 72.69586  ? 214 ASP L CB  1 
ATOM 19735 C CG  . ASP L  1 214 ? 228.72374 227.40437 144.82762 1.000 85.69715  ? 214 ASP L CG  1 
ATOM 19736 O OD1 . ASP L  1 214 ? 229.83833 226.97360 144.46145 1.000 82.44212  ? 214 ASP L OD1 1 
ATOM 19737 O OD2 . ASP L  1 214 ? 228.53165 228.58959 145.17099 1.000 90.45353  ? 214 ASP L OD2 1 
ATOM 19738 N N   . ALA L  1 215 ? 229.57781 223.49068 145.02298 1.000 70.41320  ? 215 ALA L N   1 
ATOM 19739 C CA  . ALA L  1 215 ? 230.24662 222.62197 145.98410 1.000 68.02370  ? 215 ALA L CA  1 
ATOM 19740 C C   . ALA L  1 215 ? 230.86298 223.40033 147.13860 1.000 73.97936  ? 215 ALA L C   1 
ATOM 19741 O O   . ALA L  1 215 ? 231.18686 222.80178 148.16998 1.000 74.32331  ? 215 ALA L O   1 
ATOM 19742 C CB  . ALA L  1 215 ? 231.32239 221.79133 145.28327 1.000 59.94512  ? 215 ALA L CB  1 
ATOM 19743 N N   . ASN L  1 216 ? 231.03426 224.71605 146.98850 1.000 75.97058  ? 216 ASN L N   1 
ATOM 19744 C CA  . ASN L  1 216 ? 231.57158 225.53440 148.06868 1.000 77.97631  ? 216 ASN L CA  1 
ATOM 19745 C C   . ASN L  1 216 ? 230.60545 225.65464 149.24051 1.000 79.77152  ? 216 ASN L C   1 
ATOM 19746 O O   . ASN L  1 216 ? 231.01870 226.06885 150.32862 1.000 81.65461  ? 216 ASN L O   1 
ATOM 19747 C CB  . ASN L  1 216 ? 231.92408 226.92599 147.54069 1.000 79.51263  ? 216 ASN L CB  1 
ATOM 19748 C CG  . ASN L  1 216 ? 233.28911 226.97198 146.88286 1.000 85.12327  ? 216 ASN L CG  1 
ATOM 19749 O OD1 . ASN L  1 216 ? 233.70267 226.02269 146.21717 1.000 86.66571  ? 216 ASN L OD1 1 
ATOM 19750 N ND2 . ASN L  1 216 ? 233.99224 228.08474 147.05648 1.000 87.35009  ? 216 ASN L ND2 1 
ATOM 19751 N N   . ARG L  1 217 ? 229.33689 225.30377 149.04357 1.000 77.79444  ? 217 ARG L N   1 
ATOM 19752 C CA  . ARG L  1 217 ? 228.33876 225.40940 150.09875 1.000 75.87548  ? 217 ARG L CA  1 
ATOM 19753 C C   . ARG L  1 217 ? 228.47490 224.23897 151.07307 1.000 74.51002  ? 217 ARG L C   1 
ATOM 19754 O O   . ARG L  1 217 ? 228.80471 223.12333 150.66117 1.000 70.80538  ? 217 ARG L O   1 
ATOM 19755 C CB  . ARG L  1 217 ? 226.93311 225.44674 149.50586 1.000 73.89943  ? 217 ARG L CB  1 
ATOM 19756 C CG  . ARG L  1 217 ? 226.76545 226.49361 148.41245 1.000 76.43952  ? 217 ARG L CG  1 
ATOM 19757 C CD  . ARG L  1 217 ? 225.79939 227.59183 148.82953 1.000 82.26800  ? 217 ARG L CD  1 
ATOM 19758 N NE  . ARG L  1 217 ? 224.41591 227.13439 148.84406 1.000 83.93377  ? 217 ARG L NE  1 
ATOM 19759 C CZ  . ARG L  1 217 ? 223.52769 227.47330 149.76806 1.000 88.93794  ? 217 ARG L CZ  1 
ATOM 19760 N NH1 . ARG L  1 217 ? 223.84871 228.26672 150.77676 1.000 96.19160  ? 217 ARG L NH1 1 
ATOM 19761 N NH2 . ARG L  1 217 ? 222.29593 226.97728 149.69636 1.000 80.99566  ? 217 ARG L NH2 1 
ATOM 19762 N N   . PRO L  1 218 ? 228.22908 224.46604 152.36926 1.000 73.94776  ? 218 PRO L N   1 
ATOM 19763 C CA  . PRO L  1 218 ? 228.52143 223.42887 153.36948 1.000 76.13656  ? 218 PRO L CA  1 
ATOM 19764 C C   . PRO L  1 218 ? 227.62355 222.20265 153.27783 1.000 74.59852  ? 218 PRO L C   1 
ATOM 19765 O O   . PRO L  1 218 ? 228.12127 221.07275 153.24806 1.000 72.63887  ? 218 PRO L O   1 
ATOM 19766 C CB  . PRO L  1 218 ? 228.32177 224.16756 154.69865 1.000 72.89587  ? 218 PRO L CB  1 
ATOM 19767 C CG  . PRO L  1 218 ? 227.35006 225.25315 154.38055 1.000 68.02593  ? 218 PRO L CG  1 
ATOM 19768 C CD  . PRO L  1 218 ? 227.71221 225.69894 152.98949 1.000 68.95140  ? 218 PRO L CD  1 
ATOM 19769 N N   . ARG L  1 219 ? 226.30504 222.40053 153.24513 1.000 67.15550  ? 219 ARG L N   1 
ATOM 19770 C CA  . ARG L  1 219 ? 225.36616 221.28268 153.23642 1.000 61.00439  ? 219 ARG L CA  1 
ATOM 19771 C C   . ARG L  1 219 ? 224.55682 221.21132 151.94854 1.000 64.93614  ? 219 ARG L C   1 
ATOM 19772 O O   . ARG L  1 219 ? 224.57835 220.17732 151.27330 1.000 67.03008  ? 219 ARG L O   1 
ATOM 19773 C CB  . ARG L  1 219 ? 224.43338 221.36849 154.45240 1.000 59.10494  ? 219 ARG L CB  1 
ATOM 19774 C CG  . ARG L  1 219 ? 223.40968 220.24772 154.50834 1.000 64.65056  ? 219 ARG L CG  1 
ATOM 19775 C CD  . ARG L  1 219 ? 222.67958 220.19054 155.84147 1.000 70.42865  ? 219 ARG L CD  1 
ATOM 19776 N NE  . ARG L  1 219 ? 221.28081 219.83485 155.64033 1.000 73.85438  ? 219 ARG L NE  1 
ATOM 19777 C CZ  . ARG L  1 219 ? 220.30606 220.71476 155.45806 1.000 73.14296  ? 219 ARG L CZ  1 
ATOM 19778 N NH1 . ARG L  1 219 ? 220.51670 222.01464 155.58573 1.000 72.66716  ? 219 ARG L NH1 1 
ATOM 19779 N NH2 . ARG L  1 219 ? 219.07989 220.27740 155.18588 1.000 66.42536  ? 219 ARG L NH2 1 
ATOM 19780 N N   . ARG L  1 220 ? 223.84485 222.27402 151.58228 1.000 61.23681  ? 220 ARG L N   1 
ATOM 19781 C CA  . ARG L  1 220 ? 222.98606 222.27430 150.40426 1.000 53.54573  ? 220 ARG L CA  1 
ATOM 19782 C C   . ARG L  1 220 ? 223.66493 223.06745 149.29504 1.000 60.06757  ? 220 ARG L C   1 
ATOM 19783 O O   . ARG L  1 220 ? 223.97681 224.24980 149.47304 1.000 65.34411  ? 220 ARG L O   1 
ATOM 19784 C CB  . ARG L  1 220 ? 221.61286 222.85990 150.73288 1.000 58.26745  ? 220 ARG L CB  1 
ATOM 19785 C CG  . ARG L  1 220 ? 220.62997 221.83802 151.28252 1.000 60.17994  ? 220 ARG L CG  1 
ATOM 19786 C CD  . ARG L  1 220 ? 219.42687 222.50886 151.92604 1.000 64.06774  ? 220 ARG L CD  1 
ATOM 19787 N NE  . ARG L  1 220 ? 218.26224 222.52510 151.04954 1.000 68.23936  ? 220 ARG L NE  1 
ATOM 19788 C CZ  . ARG L  1 220 ? 217.15960 223.22301 151.28547 1.000 71.66812  ? 220 ARG L CZ  1 
ATOM 19789 N NH1 . ARG L  1 220 ? 217.04461 223.99306 152.35559 1.000 75.08612  ? 220 ARG L NH1 1 
ATOM 19790 N NH2 . ARG L  1 220 ? 216.14925 223.15117 150.42350 1.000 62.19433  ? 220 ARG L NH2 1 
ATOM 19791 N N   . ALA L  1 221 ? 223.88175 222.41806 148.15286 1.000 58.33292  ? 221 ALA L N   1 
ATOM 19792 C CA  . ALA L  1 221 ? 224.65973 222.98581 147.06114 1.000 60.27843  ? 221 ALA L CA  1 
ATOM 19793 C C   . ALA L  1 221 ? 223.80784 223.59932 145.95801 1.000 68.16692  ? 221 ALA L C   1 
ATOM 19794 O O   . ALA L  1 221 ? 224.36494 224.10460 144.97910 1.000 69.41657  ? 221 ALA L O   1 
ATOM 19795 C CB  . ALA L  1 221 ? 225.57496 221.91366 146.46068 1.000 51.96504  ? 221 ALA L CB  1 
ATOM 19796 N N   . PHE L  1 222 ? 222.48393 223.57800 146.08529 1.000 69.69185  ? 222 PHE L N   1 
ATOM 19797 C CA  . PHE L  1 222 ? 221.60695 224.08481 145.03769 1.000 61.27480  ? 222 PHE L CA  1 
ATOM 19798 C C   . PHE L  1 222 ? 221.36493 225.57620 145.23021 1.000 67.77507  ? 222 PHE L C   1 
ATOM 19799 O O   . PHE L  1 222 ? 221.10844 226.03262 146.34905 1.000 68.06036  ? 222 PHE L O   1 
ATOM 19800 C CB  . PHE L  1 222 ? 220.27684 223.33169 145.02951 1.000 58.07064  ? 222 PHE L CB  1 
ATOM 19801 C CG  . PHE L  1 222 ? 219.42477 223.62343 143.82670 1.000 58.69154  ? 222 PHE L CG  1 
ATOM 19802 C CD1 . PHE L  1 222 ? 219.71461 223.04819 142.60065 1.000 50.53113  ? 222 PHE L CD1 1 
ATOM 19803 C CD2 . PHE L  1 222 ? 218.33345 224.47082 143.92208 1.000 55.39434  ? 222 PHE L CD2 1 
ATOM 19804 C CE1 . PHE L  1 222 ? 218.93301 223.31353 141.49227 1.000 48.76879  ? 222 PHE L CE1 1 
ATOM 19805 C CE2 . PHE L  1 222 ? 217.54799 224.73987 142.81719 1.000 49.94622  ? 222 PHE L CE2 1 
ATOM 19806 C CZ  . PHE L  1 222 ? 217.84810 224.16030 141.60119 1.000 50.42068  ? 222 PHE L CZ  1 
ATOM 19807 N N   . ARG L  1 223 ? 221.44834 226.32920 144.13536 1.000 65.98365  ? 223 ARG L N   1 
ATOM 19808 C CA  . ARG L  1 223 ? 221.24695 227.77000 144.16849 1.000 62.80496  ? 223 ARG L CA  1 
ATOM 19809 C C   . ARG L  1 223 ? 220.57589 228.20815 142.87574 1.000 68.17450  ? 223 ARG L C   1 
ATOM 19810 O O   . ARG L  1 223 ? 220.85840 227.66093 141.80644 1.000 68.64663  ? 223 ARG L O   1 
ATOM 19811 C CB  . ARG L  1 223 ? 222.57449 228.51321 144.35658 1.000 67.90786  ? 223 ARG L CB  1 
ATOM 19812 C CG  . ARG L  1 223 ? 222.91123 228.84433 145.80092 1.000 75.11228  ? 223 ARG L CG  1 
ATOM 19813 C CD  . ARG L  1 223 ? 224.02038 229.88456 145.89109 1.000 83.58417  ? 223 ARG L CD  1 
ATOM 19814 N NE  . ARG L  1 223 ? 223.96575 230.85535 144.80416 1.000 87.13445  ? 223 ARG L NE  1 
ATOM 19815 C CZ  . ARG L  1 223 ? 224.88351 230.96787 143.85321 1.000 83.62751  ? 223 ARG L CZ  1 
ATOM 19816 N NH1 . ARG L  1 223 ? 225.94723 230.18180 143.82270 1.000 74.50864  ? 223 ARG L NH1 1 
ATOM 19817 N NH2 . ARG L  1 223 ? 224.73007 231.89234 142.90953 1.000 88.66812  ? 223 ARG L NH2 1 
ATOM 19818 N N   . ARG L  1 224 ? 219.69006 229.19465 142.98138 1.000 73.50662  ? 224 ARG L N   1 
ATOM 19819 C CA  . ARG L  1 224 ? 218.99047 229.75652 141.83398 1.000 71.84602  ? 224 ARG L CA  1 
ATOM 19820 C C   . ARG L  1 224 ? 219.52190 231.15500 141.55490 1.000 77.15588  ? 224 ARG L C   1 
ATOM 19821 O O   . ARG L  1 224 ? 219.61650 231.98120 142.46894 1.000 75.80888  ? 224 ARG L O   1 
ATOM 19822 C CB  . ARG L  1 224 ? 217.47905 229.80432 142.07462 1.000 68.74712  ? 224 ARG L CB  1 
ATOM 19823 C CG  . ARG L  1 224 ? 216.83472 228.44177 142.26672 1.000 60.36185  ? 224 ARG L CG  1 
ATOM 19824 C CD  . ARG L  1 224 ? 215.39254 228.43951 141.78089 1.000 61.17036  ? 224 ARG L CD  1 
ATOM 19825 N NE  . ARG L  1 224 ? 214.89027 227.08553 141.58073 1.000 64.85748  ? 224 ARG L NE  1 
ATOM 19826 C CZ  . ARG L  1 224 ? 214.91489 226.44251 140.42159 1.000 67.93173  ? 224 ARG L CZ  1 
ATOM 19827 N NH1 . ARG L  1 224 ? 215.38939 227.01176 139.32623 1.000 65.98242  ? 224 ARG L NH1 1 
ATOM 19828 N NH2 . ARG L  1 224 ? 214.45083 225.19767 140.35971 1.000 63.13518  ? 224 ARG L NH2 1 
ATOM 19829 N N   . ILE L  1 225 ? 219.86615 231.41584 140.29739 1.000 80.63135  ? 225 ILE L N   1 
ATOM 19830 C CA  . ILE L  1 225 ? 220.37584 232.71306 139.86827 1.000 87.00013  ? 225 ILE L CA  1 
ATOM 19831 C C   . ILE L  1 225 ? 219.29177 233.37571 139.02923 1.000 92.47043  ? 225 ILE L C   1 
ATOM 19832 O O   . ILE L  1 225 ? 219.01127 232.94526 137.90330 1.000 91.47777  ? 225 ILE L O   1 
ATOM 19833 C CB  . ILE L  1 225 ? 221.69209 232.58109 139.08993 1.000 82.88707  ? 225 ILE L CB  1 
ATOM 19834 C CG1 . ILE L  1 225 ? 222.83155 232.20732 140.04062 1.000 81.92815  ? 225 ILE L CG1 1 
ATOM 19835 C CG2 . ILE L  1 225 ? 222.01744 233.87361 138.35814 1.000 92.74636  ? 225 ILE L CG2 1 
ATOM 19836 C CD1 . ILE L  1 225 ? 223.70787 231.08472 139.53945 1.000 74.96563  ? 225 ILE L CD1 1 
ATOM 19837 N N   . THR L  1 226 ? 218.67917 234.42293 139.57936 1.000 93.70501  ? 226 THR L N   1 
ATOM 19838 C CA  . THR L  1 226 ? 217.59122 235.12776 138.91709 1.000 105.18828 ? 226 THR L CA  1 
ATOM 19839 C C   . THR L  1 226 ? 217.67974 236.60777 139.25750 1.000 111.40881 ? 226 THR L C   1 
ATOM 19840 O O   . THR L  1 226 ? 218.29533 237.00151 140.25167 1.000 114.94054 ? 226 THR L O   1 
ATOM 19841 C CB  . THR L  1 226 ? 216.21549 234.58040 139.32885 1.000 104.11007 ? 226 THR L CB  1 
ATOM 19842 O OG1 . THR L  1 226 ? 216.17825 234.38963 140.74903 1.000 100.18574 ? 226 THR L OG1 1 
ATOM 19843 C CG2 . THR L  1 226 ? 215.91593 233.26012 138.63005 1.000 99.48375  ? 226 THR L CG2 1 
ATOM 19844 N N   . GLY L  1 227 ? 217.05419 237.42638 138.41535 1.000 113.18109 ? 227 GLY L N   1 
ATOM 19845 C CA  . GLY L  1 227 ? 216.97138 238.85099 138.67015 1.000 118.24134 ? 227 GLY L CA  1 
ATOM 19846 C C   . GLY L  1 227 ? 218.18024 239.64125 138.21422 1.000 127.97640 ? 227 GLY L C   1 
ATOM 19847 O O   . GLY L  1 227 ? 218.74579 239.37224 137.14998 1.000 129.41823 ? 227 GLY L O   1 
ATOM 19848 N N   . SER L  1 228 ? 218.58116 240.62903 139.01945 1.000 128.98941 ? 228 SER L N   1 
ATOM 19849 C CA  . SER L  1 228 ? 219.70077 241.48831 138.64829 1.000 125.51283 ? 228 SER L CA  1 
ATOM 19850 C C   . SER L  1 228 ? 221.02000 240.72724 138.62485 1.000 122.98607 ? 228 SER L C   1 
ATOM 19851 O O   . SER L  1 228 ? 221.91877 241.07632 137.85090 1.000 119.66552 ? 228 SER L O   1 
ATOM 19852 C CB  . SER L  1 228 ? 219.79132 242.67468 139.60799 1.000 119.98884 ? 228 SER L CB  1 
ATOM 19853 O OG  . SER L  1 228 ? 219.67095 242.25127 140.95494 1.000 114.66120 ? 228 SER L OG  1 
ATOM 19854 N N   . ALA L  1 229 ? 221.16153 239.70026 139.46674 1.000 120.93194 ? 229 ALA L N   1 
ATOM 19855 C CA  . ALA L  1 229 ? 222.39312 238.91710 139.47434 1.000 121.23875 ? 229 ALA L CA  1 
ATOM 19856 C C   . ALA L  1 229 ? 222.60528 238.20946 138.14208 1.000 119.57709 ? 229 ALA L C   1 
ATOM 19857 O O   . ALA L  1 229 ? 223.72823 238.16590 137.62472 1.000 118.38592 ? 229 ALA L O   1 
ATOM 19858 C CB  . ALA L  1 229 ? 222.36743 237.90809 140.62194 1.000 116.49754 ? 229 ALA L CB  1 
ATOM 19859 N N   . LEU L  1 230 ? 221.53640 237.64872 137.57079 1.000 114.92924 ? 230 LEU L N   1 
ATOM 19860 C CA  . LEU L  1 230 ? 221.65158 236.99406 136.27183 1.000 117.36702 ? 230 LEU L CA  1 
ATOM 19861 C C   . LEU L  1 230 ? 222.04496 237.98893 135.18700 1.000 124.33305 ? 230 LEU L C   1 
ATOM 19862 O O   . LEU L  1 230 ? 222.88995 237.68790 134.33614 1.000 122.50798 ? 230 LEU L O   1 
ATOM 19863 C CB  . LEU L  1 230 ? 220.33717 236.29947 135.91543 1.000 115.31294 ? 230 LEU L CB  1 
ATOM 19864 C CG  . LEU L  1 230 ? 220.33780 235.43416 134.65282 1.000 111.46053 ? 230 LEU L CG  1 
ATOM 19865 C CD1 . LEU L  1 230 ? 221.57650 234.55075 134.60012 1.000 105.13423 ? 230 LEU L CD1 1 
ATOM 19866 C CD2 . LEU L  1 230 ? 219.07271 234.59321 134.57525 1.000 104.44840 ? 230 LEU L CD2 1 
ATOM 19867 N N   . GLN L  1 231 ? 221.44414 239.18202 135.20264 1.000 123.51873 ? 231 GLN L N   1 
ATOM 19868 C CA  . GLN L  1 231 ? 221.79806 240.20269 134.22064 1.000 122.72179 ? 231 GLN L CA  1 
ATOM 19869 C C   . GLN L  1 231 ? 223.25383 240.62631 134.36607 1.000 123.36663 ? 231 GLN L C   1 
ATOM 19870 O O   . GLN L  1 231 ? 223.95259 240.82988 133.36608 1.000 121.06051 ? 231 GLN L O   1 
ATOM 19871 C CB  . GLN L  1 231 ? 220.87124 241.41052 134.35972 1.000 125.47352 ? 231 GLN L CB  1 
ATOM 19872 C CG  . GLN L  1 231 ? 220.96786 242.42117 133.22111 1.000 125.80104 ? 231 GLN L CG  1 
ATOM 19873 C CD  . GLN L  1 231 ? 221.16028 241.77117 131.86230 1.000 125.11448 ? 231 GLN L CD  1 
ATOM 19874 O OE1 . GLN L  1 231 ? 220.19673 241.35374 131.22010 1.000 123.29890 ? 231 GLN L OE1 1 
ATOM 19875 N NE2 . GLN L  1 231 ? 222.40778 241.70077 131.40891 1.000 122.50041 ? 231 GLN L NE2 1 
ATOM 19876 N N   . ALA L  1 232 ? 223.72673 240.77153 135.60609 1.000 125.68426 ? 232 ALA L N   1 
ATOM 19877 C CA  . ALA L  1 232 ? 225.12819 241.10746 135.82890 1.000 123.07076 ? 232 ALA L CA  1 
ATOM 19878 C C   . ALA L  1 232 ? 226.05350 239.99276 135.36004 1.000 121.18928 ? 232 ALA L C   1 
ATOM 19879 O O   . ALA L  1 232 ? 227.16216 240.26840 134.88712 1.000 117.17565 ? 232 ALA L O   1 
ATOM 19880 C CB  . ALA L  1 232 ? 225.36849 241.41202 137.30723 1.000 118.79512 ? 232 ALA L CB  1 
ATOM 19881 N N   . LEU L  1 233 ? 225.62335 238.73485 135.49061 1.000 123.16566 ? 233 LEU L N   1 
ATOM 19882 C CA  . LEU L  1 233 ? 226.44636 237.62041 135.03076 1.000 122.31164 ? 233 LEU L CA  1 
ATOM 19883 C C   . LEU L  1 233 ? 226.66218 237.67459 133.52249 1.000 121.91363 ? 233 LEU L C   1 
ATOM 19884 O O   . LEU L  1 233 ? 227.77646 237.44210 133.03969 1.000 121.98272 ? 233 LEU L O   1 
ATOM 19885 C CB  . LEU L  1 233 ? 225.80734 236.29289 135.43851 1.000 121.88402 ? 233 LEU L CB  1 
ATOM 19886 C CG  . LEU L  1 233 ? 226.47876 235.55740 136.60098 1.000 114.50607 ? 233 LEU L CG  1 
ATOM 19887 C CD1 . LEU L  1 233 ? 226.53271 236.43847 137.83937 1.000 110.97333 ? 233 LEU L CD1 1 
ATOM 19888 C CD2 . LEU L  1 233 ? 225.75900 234.25229 136.90257 1.000 104.17798 ? 233 LEU L CD2 1 
ATOM 19889 N N   . LEU L  1 234 ? 225.61439 237.97976 132.76284 1.000 125.21444 ? 234 LEU L N   1 
ATOM 19890 C CA  . LEU L  1 234 ? 225.74319 238.10967 131.31439 1.000 126.53347 ? 234 LEU L CA  1 
ATOM 19891 C C   . LEU L  1 234 ? 224.96328 239.31412 130.79354 1.000 126.75647 ? 234 LEU L C   1 
ATOM 19892 O O   . LEU L  1 234 ? 225.46698 240.08651 129.97802 1.000 124.45241 ? 234 LEU L O   1 
ATOM 19893 C CB  . LEU L  1 234 ? 225.27758 236.82944 130.60907 1.000 123.93040 ? 234 LEU L CB  1 
ATOM 19894 C CG  . LEU L  1 234 ? 223.82435 236.69528 130.14038 1.000 122.20208 ? 234 LEU L CG  1 
ATOM 19895 C CD1 . LEU L  1 234 ? 223.64023 235.38578 129.39398 1.000 115.85152 ? 234 LEU L CD1 1 
ATOM 19896 C CD2 . LEU L  1 234 ? 222.84745 236.76854 131.30288 1.000 114.43887 ? 234 LEU L CD2 1 
ATOM 19897 N N   . SER M  1 8   ? 198.73259 182.42541 116.94652 1.000 103.55046 ? 8   SER M N   1 
ATOM 19898 C CA  . SER M  1 8   ? 199.81934 181.52187 116.58788 1.000 108.61999 ? 8   SER M CA  1 
ATOM 19899 C C   . SER M  1 8   ? 200.99815 181.67585 117.54314 1.000 110.35653 ? 8   SER M C   1 
ATOM 19900 O O   . SER M  1 8   ? 201.77338 182.62586 117.42854 1.000 114.33910 ? 8   SER M O   1 
ATOM 19901 C CB  . SER M  1 8   ? 200.27343 181.77258 115.14827 1.000 109.06889 ? 8   SER M CB  1 
ATOM 19902 O OG  . SER M  1 8   ? 200.81474 183.07429 115.00270 1.000 103.71675 ? 8   SER M OG  1 
ATOM 19903 N N   . PRO M  1 9   ? 201.12672 180.74490 118.49201 1.000 102.81482 ? 9   PRO M N   1 
ATOM 19904 C CA  . PRO M  1 9   ? 202.26147 180.80704 119.42823 1.000 104.21433 ? 9   PRO M CA  1 
ATOM 19905 C C   . PRO M  1 9   ? 203.61593 180.71790 118.74836 1.000 108.32506 ? 9   PRO M C   1 
ATOM 19906 O O   . PRO M  1 9   ? 204.58294 181.31675 119.23724 1.000 110.43841 ? 9   PRO M O   1 
ATOM 19907 C CB  . PRO M  1 9   ? 202.01565 179.60733 120.35541 1.000 102.98310 ? 9   PRO M CB  1 
ATOM 19908 C CG  . PRO M  1 9   ? 200.55431 179.31736 120.22971 1.000 103.79808 ? 9   PRO M CG  1 
ATOM 19909 C CD  . PRO M  1 9   ? 200.20099 179.64629 118.81277 1.000 100.84046 ? 9   PRO M CD  1 
ATOM 19910 N N   . GLU M  1 10  ? 203.71653 179.98192 117.63852 1.000 106.55133 ? 10  GLU M N   1 
ATOM 19911 C CA  . GLU M  1 10  ? 205.00123 179.82016 116.96394 1.000 106.88421 ? 10  GLU M CA  1 
ATOM 19912 C C   . GLU M  1 10  ? 205.53216 181.15628 116.45881 1.000 107.30222 ? 10  GLU M C   1 
ATOM 19913 O O   . GLU M  1 10  ? 206.71561 181.47201 116.62989 1.000 107.36272 ? 10  GLU M O   1 
ATOM 19914 C CB  . GLU M  1 10  ? 204.86328 178.82549 115.81046 1.000 110.77819 ? 10  GLU M CB  1 
ATOM 19915 C CG  . GLU M  1 10  ? 205.04522 177.37133 116.21253 1.000 116.38175 ? 10  GLU M CG  1 
ATOM 19916 C CD  . GLU M  1 10  ? 206.35974 176.79258 115.72700 1.000 121.61828 ? 10  GLU M CD  1 
ATOM 19917 O OE1 . GLU M  1 10  ? 207.27374 177.57955 115.40285 1.000 124.91258 ? 10  GLU M OE1 1 
ATOM 19918 O OE2 . GLU M  1 10  ? 206.47886 175.55059 115.66888 1.000 115.73302 ? 10  GLU M OE2 1 
ATOM 19919 N N   . GLN M  1 11  ? 204.66610 181.95748 115.83268 1.000 104.77429 ? 11  GLN M N   1 
ATOM 19920 C CA  . GLN M  1 11  ? 205.09930 183.24873 115.30758 1.000 107.30379 ? 11  GLN M CA  1 
ATOM 19921 C C   . GLN M  1 11  ? 205.53177 184.18600 116.42782 1.000 105.84748 ? 11  GLN M C   1 
ATOM 19922 O O   . GLN M  1 11  ? 206.55366 184.87361 116.31219 1.000 102.37592 ? 11  GLN M O   1 
ATOM 19923 C CB  . GLN M  1 11  ? 203.97948 183.88076 114.48109 1.000 111.26852 ? 11  GLN M CB  1 
ATOM 19924 C CG  . GLN M  1 11  ? 204.09184 183.63213 112.98581 1.000 112.74237 ? 11  GLN M CG  1 
ATOM 19925 C CD  . GLN M  1 11  ? 204.91328 184.69290 112.27988 1.000 116.18404 ? 11  GLN M CD  1 
ATOM 19926 O OE1 . GLN M  1 11  ? 206.07004 184.46561 111.92563 1.000 114.24730 ? 11  GLN M OE1 1 
ATOM 19927 N NE2 . GLN M  1 11  ? 204.31696 185.86097 112.07112 1.000 114.02092 ? 11  GLN M NE2 1 
ATOM 19928 N N   . ALA M  1 12  ? 204.76479 184.22870 117.52032 1.000 104.23361 ? 12  ALA M N   1 
ATOM 19929 C CA  . ALA M  1 12  ? 205.12496 185.08945 118.64219 1.000 99.09469  ? 12  ALA M CA  1 
ATOM 19930 C C   . ALA M  1 12  ? 206.44970 184.66372 119.26094 1.000 94.63740  ? 12  ALA M C   1 
ATOM 19931 O O   . ALA M  1 12  ? 207.29554 185.50904 119.57710 1.000 95.80064  ? 12  ALA M O   1 
ATOM 19932 C CB  . ALA M  1 12  ? 204.01346 185.07884 119.69107 1.000 86.42292  ? 12  ALA M CB  1 
ATOM 19933 N N   . MET M  1 13  ? 206.64874 183.35477 119.43868 1.000 94.55893  ? 13  MET M N   1 
ATOM 19934 C CA  . MET M  1 13  ? 207.90651 182.86446 119.99309 1.000 93.82812  ? 13  MET M CA  1 
ATOM 19935 C C   . MET M  1 13  ? 209.07865 183.19456 119.07791 1.000 95.51228  ? 13  MET M C   1 
ATOM 19936 O O   . MET M  1 13  ? 210.14349 183.61476 119.54746 1.000 95.60307  ? 13  MET M O   1 
ATOM 19937 C CB  . MET M  1 13  ? 207.81831 181.35759 120.23314 1.000 92.48618  ? 13  MET M CB  1 
ATOM 19938 C CG  . MET M  1 13  ? 207.16900 180.97268 121.55270 1.000 88.99555  ? 13  MET M CG  1 
ATOM 19939 S SD  . MET M  1 13  ? 207.54257 182.13572 122.87847 1.000 116.25440 ? 13  MET M SD  1 
ATOM 19940 C CE  . MET M  1 13  ? 205.96297 182.21021 123.71937 1.000 86.03828  ? 13  MET M CE  1 
ATOM 19941 N N   . ARG M  1 14  ? 208.89976 183.01464 117.76603 1.000 95.44924  ? 14  ARG M N   1 
ATOM 19942 C CA  . ARG M  1 14  ? 209.96285 183.33572 116.81952 1.000 96.16593  ? 14  ARG M CA  1 
ATOM 19943 C C   . ARG M  1 14  ? 210.30800 184.81910 116.85556 1.000 96.50994  ? 14  ARG M C   1 
ATOM 19944 O O   . ARG M  1 14  ? 211.48803 185.18993 116.84997 1.000 96.12973  ? 14  ARG M O   1 
ATOM 19945 C CB  . ARG M  1 14  ? 209.54671 182.91918 115.40884 1.000 103.15669 ? 14  ARG M CB  1 
ATOM 19946 C CG  . ARG M  1 14  ? 210.69701 182.50693 114.50684 1.000 109.70659 ? 14  ARG M CG  1 
ATOM 19947 C CD  . ARG M  1 14  ? 210.25201 182.47797 113.05339 1.000 111.24585 ? 14  ARG M CD  1 
ATOM 19948 N NE  . ARG M  1 14  ? 209.41401 181.32349 112.75119 1.000 120.94696 ? 14  ARG M NE  1 
ATOM 19949 C CZ  . ARG M  1 14  ? 208.16912 181.39858 112.30104 1.000 119.59519 ? 14  ARG M CZ  1 
ATOM 19950 N NH1 . ARG M  1 14  ? 207.58060 182.56394 112.08766 1.000 114.44957 ? 14  ARG M NH1 1 
ATOM 19951 N NH2 . ARG M  1 14  ? 207.49745 180.27614 112.05989 1.000 116.85408 ? 14  ARG M NH2 1 
ATOM 19952 N N   . GLU M  1 15  ? 209.29124 185.68386 116.89460 1.000 96.30001  ? 15  GLU M N   1 
ATOM 19953 C CA  . GLU M  1 15  ? 209.54670 187.12056 116.92071 1.000 96.45639  ? 15  GLU M CA  1 
ATOM 19954 C C   . GLU M  1 15  ? 210.22344 187.54014 118.21990 1.000 91.49907  ? 15  GLU M C   1 
ATOM 19955 O O   . GLU M  1 15  ? 211.12718 188.38409 118.20907 1.000 93.42127  ? 15  GLU M O   1 
ATOM 19956 C CB  . GLU M  1 15  ? 208.24123 187.88718 116.70844 1.000 97.11469  ? 15  GLU M CB  1 
ATOM 19957 C CG  . GLU M  1 15  ? 207.66023 187.69541 115.31743 1.000 103.08726 ? 15  GLU M CG  1 
ATOM 19958 C CD  . GLU M  1 15  ? 206.45096 188.56695 115.04153 1.000 114.90741 ? 15  GLU M CD  1 
ATOM 19959 O OE1 . GLU M  1 15  ? 205.49944 188.55171 115.85075 1.000 115.14919 ? 15  GLU M OE1 1 
ATOM 19960 O OE2 . GLU M  1 15  ? 206.41763 189.20715 113.97002 1.000 115.83307 ? 15  GLU M OE2 1 
ATOM 19961 N N   . ARG M  1 16  ? 209.80843 186.95851 119.34853 1.000 83.18650  ? 16  ARG M N   1 
ATOM 19962 C CA  . ARG M  1 16  ? 210.45630 187.27198 120.61845 1.000 76.15887  ? 16  ARG M CA  1 
ATOM 19963 C C   . ARG M  1 16  ? 211.91166 186.82006 120.62214 1.000 81.32830  ? 16  ARG M C   1 
ATOM 19964 O O   . ARG M  1 16  ? 212.79510 187.54666 121.09592 1.000 86.39656  ? 16  ARG M O   1 
ATOM 19965 C CB  . ARG M  1 16  ? 209.68966 186.62500 121.77115 1.000 72.71716  ? 16  ARG M CB  1 
ATOM 19966 C CG  . ARG M  1 16  ? 208.38884 187.32782 122.12095 1.000 72.62177  ? 16  ARG M CG  1 
ATOM 19967 C CD  . ARG M  1 16  ? 207.40971 186.36849 122.77501 1.000 78.47100  ? 16  ARG M CD  1 
ATOM 19968 N NE  . ARG M  1 16  ? 207.45092 186.44719 124.23020 1.000 81.85961  ? 16  ARG M NE  1 
ATOM 19969 C CZ  . ARG M  1 16  ? 206.85309 187.38830 124.94802 1.000 79.80497  ? 16  ARG M CZ  1 
ATOM 19970 N NH1 . ARG M  1 16  ? 206.12912 188.33784 124.37800 1.000 72.67056  ? 16  ARG M NH1 1 
ATOM 19971 N NH2 . ARG M  1 16  ? 207.00721 187.39217 126.26891 1.000 76.88803  ? 16  ARG M NH2 1 
ATOM 19972 N N   . SER M  1 17  ? 212.18086 185.62037 120.09835 1.000 83.42753  ? 17  SER M N   1 
ATOM 19973 C CA  . SER M  1 17  ? 213.55494 185.13457 120.03015 1.000 84.12848  ? 17  SER M CA  1 
ATOM 19974 C C   . SER M  1 17  ? 214.40710 186.01669 119.12709 1.000 87.75663  ? 17  SER M C   1 
ATOM 19975 O O   . SER M  1 17  ? 215.55875 186.32487 119.45610 1.000 89.97963  ? 17  SER M O   1 
ATOM 19976 C CB  . SER M  1 17  ? 213.57539 183.68607 119.54219 1.000 80.53077  ? 17  SER M CB  1 
ATOM 19977 O OG  . SER M  1 17  ? 214.83507 183.35342 118.98501 1.000 82.30163  ? 17  SER M OG  1 
ATOM 19978 N N   . GLU M  1 18  ? 213.85781 186.43318 117.98270 1.000 87.33532  ? 18  GLU M N   1 
ATOM 19979 C CA  . GLU M  1 18  ? 214.59655 187.31630 117.08612 1.000 90.01554  ? 18  GLU M CA  1 
ATOM 19980 C C   . GLU M  1 18  ? 214.88183 188.65949 117.74611 1.000 89.75922  ? 18  GLU M C   1 
ATOM 19981 O O   . GLU M  1 18  ? 215.98761 189.19919 117.61848 1.000 93.67319  ? 18  GLU M O   1 
ATOM 19982 C CB  . GLU M  1 18  ? 213.82043 187.51060 115.78371 1.000 97.88241  ? 18  GLU M CB  1 
ATOM 19983 C CG  . GLU M  1 18  ? 214.66498 188.02105 114.62755 1.000 109.76335 ? 18  GLU M CG  1 
ATOM 19984 C CD  . GLU M  1 18  ? 213.85209 188.24698 113.36803 1.000 112.05837 ? 18  GLU M CD  1 
ATOM 19985 O OE1 . GLU M  1 18  ? 212.63850 187.95219 113.38098 1.000 109.10274 ? 18  GLU M OE1 1 
ATOM 19986 O OE2 . GLU M  1 18  ? 214.42642 188.71975 112.36489 1.000 104.63808 ? 18  GLU M OE2 1 
ATOM 19987 N N   . LEU M  1 19  ? 213.89459 189.21596 118.45468 1.000 83.66572  ? 19  LEU M N   1 
ATOM 19988 C CA  . LEU M  1 19  ? 214.10422 190.48008 119.15317 1.000 83.60109  ? 19  LEU M CA  1 
ATOM 19989 C C   . LEU M  1 19  ? 215.19176 190.35144 120.21162 1.000 88.61092  ? 19  LEU M C   1 
ATOM 19990 O O   . LEU M  1 19  ? 216.06567 191.21960 120.32273 1.000 89.61608  ? 19  LEU M O   1 
ATOM 19991 C CB  . LEU M  1 19  ? 212.79367 190.95259 119.78438 1.000 80.18711  ? 19  LEU M CB  1 
ATOM 19992 C CG  . LEU M  1 19  ? 212.72001 192.40972 120.24824 1.000 86.87090  ? 19  LEU M CG  1 
ATOM 19993 C CD1 . LEU M  1 19  ? 211.37760 193.02218 119.88045 1.000 78.81816  ? 19  LEU M CD1 1 
ATOM 19994 C CD2 . LEU M  1 19  ? 212.96188 192.51454 121.74646 1.000 86.45287  ? 19  LEU M CD2 1 
ATOM 19995 N N   . ALA M  1 20  ? 215.15966 189.26922 120.99410 1.000 86.45870  ? 20  ALA M N   1 
ATOM 19996 C CA  . ALA M  1 20  ? 216.17800 189.07223 122.02141 1.000 78.81374  ? 20  ALA M CA  1 
ATOM 19997 C C   . ALA M  1 20  ? 217.56106 188.90178 121.40464 1.000 83.18259  ? 20  ALA M C   1 
ATOM 19998 O O   . ALA M  1 20  ? 218.54708 189.45817 121.90575 1.000 83.37970  ? 20  ALA M O   1 
ATOM 19999 C CB  . ALA M  1 20  ? 215.82318 187.86490 122.88874 1.000 75.11888  ? 20  ALA M CB  1 
ATOM 20000 N N   . ARG M  1 21  ? 217.65321 188.14090 120.31094 1.000 84.10453  ? 21  ARG M N   1 
ATOM 20001 C CA  . ARG M  1 21  ? 218.94520 187.92411 119.66970 1.000 84.02163  ? 21  ARG M CA  1 
ATOM 20002 C C   . ARG M  1 21  ? 219.49758 189.22052 119.09286 1.000 87.39801  ? 21  ARG M C   1 
ATOM 20003 O O   . ARG M  1 21  ? 220.69704 189.49573 119.20983 1.000 87.01236  ? 21  ARG M O   1 
ATOM 20004 C CB  . ARG M  1 21  ? 218.81950 186.85856 118.58136 1.000 90.74463  ? 21  ARG M CB  1 
ATOM 20005 C CG  . ARG M  1 21  ? 220.10377 186.08961 118.30774 1.000 98.04160  ? 21  ARG M CG  1 
ATOM 20006 C CD  . ARG M  1 21  ? 220.00829 185.26861 117.02573 1.000 102.49473 ? 21  ARG M CD  1 
ATOM 20007 N NE  . ARG M  1 21  ? 219.13609 185.87452 116.02534 1.000 106.71489 ? 21  ARG M NE  1 
ATOM 20008 C CZ  . ARG M  1 21  ? 219.45506 186.93063 115.28850 1.000 107.73466 ? 21  ARG M CZ  1 
ATOM 20009 N NH1 . ARG M  1 21  ? 220.63075 187.52634 115.40525 1.000 102.17684 ? 21  ARG M NH1 1 
ATOM 20010 N NH2 . ARG M  1 21  ? 218.57276 187.39935 114.41062 1.000 103.75396 ? 21  ARG M NH2 1 
ATOM 20011 N N   . LYS M  1 22  ? 218.63750 190.03447 118.47557 1.000 90.80080  ? 22  LYS M N   1 
ATOM 20012 C CA  . LYS M  1 22  ? 219.08577 191.32184 117.95571 1.000 88.10940  ? 22  LYS M CA  1 
ATOM 20013 C C   . LYS M  1 22  ? 219.50031 192.25876 119.08354 1.000 87.95493  ? 22  LYS M C   1 
ATOM 20014 O O   . LYS M  1 22  ? 220.45643 193.02916 118.93685 1.000 89.25585  ? 22  LYS M O   1 
ATOM 20015 C CB  . LYS M  1 22  ? 217.98813 191.95506 117.10137 1.000 90.37818  ? 22  LYS M CB  1 
ATOM 20016 C CG  . LYS M  1 22  ? 217.78529 191.27442 115.75695 1.000 100.55086 ? 22  LYS M CG  1 
ATOM 20017 C CD  . LYS M  1 22  ? 216.60347 191.86523 115.00627 1.000 101.45057 ? 22  LYS M CD  1 
ATOM 20018 C CE  . LYS M  1 22  ? 216.51997 191.31581 113.59101 1.000 96.56217  ? 22  LYS M CE  1 
ATOM 20019 N NZ  . LYS M  1 22  ? 217.84333 191.33702 112.90862 1.000 96.44357  ? 22  LYS M NZ  1 
ATOM 20020 N N   . GLY M  1 23  ? 218.79161 192.21259 120.21361 1.000 87.69107  ? 23  GLY M N   1 
ATOM 20021 C CA  . GLY M  1 23  ? 219.16603 193.04920 121.34154 1.000 87.63319  ? 23  GLY M CA  1 
ATOM 20022 C C   . GLY M  1 23  ? 220.51429 192.67810 121.92934 1.000 87.30460  ? 23  GLY M C   1 
ATOM 20023 O O   . GLY M  1 23  ? 221.32920 193.55340 122.23448 1.000 87.43332  ? 23  GLY M O   1 
ATOM 20024 N N   . ILE M  1 24  ? 220.77056 191.37801 122.09774 1.000 86.53203  ? 24  ILE M N   1 
ATOM 20025 C CA  . ILE M  1 24  ? 222.05815 190.95754 122.64770 1.000 85.08870  ? 24  ILE M CA  1 
ATOM 20026 C C   . ILE M  1 24  ? 223.17563 191.12965 121.62354 1.000 88.43470  ? 24  ILE M C   1 
ATOM 20027 O O   . ILE M  1 24  ? 224.33995 191.32844 121.99351 1.000 88.15713  ? 24  ILE M O   1 
ATOM 20028 C CB  . ILE M  1 24  ? 221.98444 189.50857 123.16782 1.000 75.75515  ? 24  ILE M CB  1 
ATOM 20029 C CG1 . ILE M  1 24  ? 220.76960 189.32481 124.07759 1.000 77.34682  ? 24  ILE M CG1 1 
ATOM 20030 C CG2 . ILE M  1 24  ? 223.25296 189.13749 123.92139 1.000 68.90664  ? 24  ILE M CG2 1 
ATOM 20031 C CD1 . ILE M  1 24  ? 220.26876 187.90161 124.14315 1.000 73.19788  ? 24  ILE M CD1 1 
ATOM 20032 N N   . ALA M  1 25  ? 222.84999 191.07441 120.32942 1.000 89.67548  ? 25  ALA M N   1 
ATOM 20033 C CA  . ALA M  1 25  ? 223.88624 191.11357 119.30219 1.000 87.91238  ? 25  ALA M CA  1 
ATOM 20034 C C   . ALA M  1 25  ? 224.58862 192.46580 119.23727 1.000 93.82761  ? 25  ALA M C   1 
ATOM 20035 O O   . ALA M  1 25  ? 225.78073 192.52034 118.91460 1.000 96.77302  ? 25  ALA M O   1 
ATOM 20036 C CB  . ALA M  1 25  ? 223.28699 190.75802 117.94288 1.000 89.06401  ? 25  ALA M CB  1 
ATOM 20037 N N   . ARG M  1 26  ? 223.87891 193.55579 119.52786 1.000 94.29076  ? 26  ARG M N   1 
ATOM 20038 C CA  . ARG M  1 26  ? 224.48914 194.87896 119.51664 1.000 92.27921  ? 26  ARG M CA  1 
ATOM 20039 C C   . ARG M  1 26  ? 225.29796 195.17002 120.77463 1.000 89.46191  ? 26  ARG M C   1 
ATOM 20040 O O   . ARG M  1 26  ? 226.04768 196.15207 120.79588 1.000 94.25386  ? 26  ARG M O   1 
ATOM 20041 C CB  . ARG M  1 26  ? 223.41195 195.95160 119.33855 1.000 87.75254  ? 26  ARG M CB  1 
ATOM 20042 C CG  . ARG M  1 26  ? 222.39783 195.64030 118.24778 1.000 91.84290  ? 26  ARG M CG  1 
ATOM 20043 C CD  . ARG M  1 26  ? 221.58060 196.87104 117.88521 1.000 95.27488  ? 26  ARG M CD  1 
ATOM 20044 N NE  . ARG M  1 26  ? 220.22655 196.81051 118.42316 1.000 102.03659 ? 26  ARG M NE  1 
ATOM 20045 C CZ  . ARG M  1 26  ? 219.89674 197.14437 119.66364 1.000 102.40634 ? 26  ARG M CZ  1 
ATOM 20046 N NH1 . ARG M  1 26  ? 220.80054 197.57876 120.52663 1.000 98.03340  ? 26  ARG M NH1 1 
ATOM 20047 N NH2 . ARG M  1 26  ? 218.62738 197.04282 120.04720 1.000 95.29183  ? 26  ARG M NH2 1 
ATOM 20048 N N   . ALA M  1 27  ? 225.16564 194.34876 121.81166 1.000 89.77133  ? 27  ALA M N   1 
ATOM 20049 C CA  . ALA M  1 27  ? 225.89348 194.53676 123.05554 1.000 87.53370  ? 27  ALA M CA  1 
ATOM 20050 C C   . ALA M  1 27  ? 227.35434 194.12508 122.89488 1.000 94.03188  ? 27  ALA M C   1 
ATOM 20051 O O   . ALA M  1 27  ? 227.73628 193.44333 121.93981 1.000 104.67139 ? 27  ALA M O   1 
ATOM 20052 C CB  . ALA M  1 27  ? 225.24397 193.73863 124.18581 1.000 81.90995  ? 27  ALA M CB  1 
ATOM 20053 N N   . LYS M  1 28  ? 228.17575 194.55063 123.85142 1.000 83.84079  ? 28  LYS M N   1 
ATOM 20054 C CA  . LYS M  1 28  ? 229.59225 194.22859 123.81596 1.000 85.25188  ? 28  LYS M CA  1 
ATOM 20055 C C   . LYS M  1 28  ? 229.83143 192.81757 124.35160 1.000 89.89814  ? 28  LYS M C   1 
ATOM 20056 O O   . LYS M  1 28  ? 228.93726 192.16815 124.90089 1.000 90.68436  ? 28  LYS M O   1 
ATOM 20057 C CB  . LYS M  1 28  ? 230.40004 195.24589 124.61974 1.000 86.55524  ? 28  LYS M CB  1 
ATOM 20058 C CG  . LYS M  1 28  ? 229.74330 196.60917 124.76871 1.000 92.40489  ? 28  LYS M CG  1 
ATOM 20059 C CD  . LYS M  1 28  ? 230.77977 197.68319 125.06800 1.000 97.60193  ? 28  LYS M CD  1 
ATOM 20060 C CE  . LYS M  1 28  ? 230.12297 199.02999 125.31265 1.000 105.17505 ? 28  LYS M CE  1 
ATOM 20061 N NZ  . LYS M  1 28  ? 230.91546 200.16608 124.76475 1.000 92.70199  ? 28  LYS M NZ  1 
ATOM 20062 N N   . SER M  1 29  ? 231.06565 192.34741 124.19421 1.000 89.12143  ? 29  SER M N   1 
ATOM 20063 C CA  . SER M  1 29  ? 231.44024 190.98641 124.55496 1.000 86.55212  ? 29  SER M CA  1 
ATOM 20064 C C   . SER M  1 29  ? 232.11248 190.96920 125.92166 1.000 83.57129  ? 29  SER M C   1 
ATOM 20065 O O   . SER M  1 29  ? 232.98975 191.79371 126.19953 1.000 85.84679  ? 29  SER M O   1 
ATOM 20066 C CB  . SER M  1 29  ? 232.37330 190.38495 123.50305 1.000 86.99433  ? 29  SER M CB  1 
ATOM 20067 O OG  . SER M  1 29  ? 232.18486 188.98488 123.39448 1.000 87.64020  ? 29  SER M OG  1 
ATOM 20068 N N   . VAL M  1 30  ? 231.69740 190.02898 126.76732 1.000 80.18115  ? 30  VAL M N   1 
ATOM 20069 C CA  . VAL M  1 30  ? 232.30530 189.79625 128.07213 1.000 79.37709  ? 30  VAL M CA  1 
ATOM 20070 C C   . VAL M  1 30  ? 232.76315 188.34418 128.12649 1.000 78.45374  ? 30  VAL M C   1 
ATOM 20071 O O   . VAL M  1 30  ? 232.01868 187.43705 127.73637 1.000 77.71295  ? 30  VAL M O   1 
ATOM 20072 C CB  . VAL M  1 30  ? 231.33476 190.12801 129.22312 1.000 74.99698  ? 30  VAL M CB  1 
ATOM 20073 C CG1 . VAL M  1 30  ? 230.00519 189.41925 129.03442 1.000 72.98469  ? 30  VAL M CG1 1 
ATOM 20074 C CG2 . VAL M  1 30  ? 231.94865 189.75669 130.56476 1.000 69.01143  ? 30  VAL M CG2 1 
ATOM 20075 N N   . VAL M  1 31  ? 233.99261 188.12873 128.58867 1.000 78.66332  ? 31  VAL M N   1 
ATOM 20076 C CA  . VAL M  1 31  ? 234.63565 186.82047 128.55950 1.000 76.22972  ? 31  VAL M CA  1 
ATOM 20077 C C   . VAL M  1 31  ? 234.94372 186.39320 129.98743 1.000 78.14723  ? 31  VAL M C   1 
ATOM 20078 O O   . VAL M  1 31  ? 235.47791 187.18190 130.77590 1.000 79.59809  ? 31  VAL M O   1 
ATOM 20079 C CB  . VAL M  1 31  ? 235.91645 186.84277 127.70383 1.000 79.66144  ? 31  VAL M CB  1 
ATOM 20080 C CG1 . VAL M  1 31  ? 236.90882 185.78940 128.18040 1.000 75.91563  ? 31  VAL M CG1 1 
ATOM 20081 C CG2 . VAL M  1 31  ? 235.57433 186.63632 126.23957 1.000 83.30816  ? 31  VAL M CG2 1 
ATOM 20082 N N   . ALA M  1 32  ? 234.57149 185.15965 130.32667 1.000 83.18823  ? 32  ALA M N   1 
ATOM 20083 C CA  . ALA M  1 32  ? 234.83436 184.58426 131.63854 1.000 78.80943  ? 32  ALA M CA  1 
ATOM 20084 C C   . ALA M  1 32  ? 235.50709 183.23304 131.45811 1.000 78.25567  ? 32  ALA M C   1 
ATOM 20085 O O   . ALA M  1 32  ? 235.02856 182.39718 130.68483 1.000 76.50348  ? 32  ALA M O   1 
ATOM 20086 C CB  . ALA M  1 32  ? 233.54371 184.43237 132.45025 1.000 73.00878  ? 32  ALA M CB  1 
ATOM 20087 N N   . LEU M  1 33  ? 236.61174 183.02156 132.17076 1.000 80.88081  ? 33  LEU M N   1 
ATOM 20088 C CA  . LEU M  1 33  ? 237.37108 181.78525 132.05772 1.000 77.25171  ? 33  LEU M CA  1 
ATOM 20089 C C   . LEU M  1 33  ? 237.94556 181.42409 133.41946 1.000 79.39162  ? 33  LEU M C   1 
ATOM 20090 O O   . LEU M  1 33  ? 238.04411 182.26417 134.31771 1.000 77.67607  ? 33  LEU M O   1 
ATOM 20091 C CB  . LEU M  1 33  ? 238.48890 181.90265 131.01297 1.000 76.06772  ? 33  LEU M CB  1 
ATOM 20092 C CG  . LEU M  1 33  ? 239.48528 183.05078 131.18689 1.000 80.32098  ? 33  LEU M CG  1 
ATOM 20093 C CD1 . LEU M  1 33  ? 240.75776 182.55966 131.86098 1.000 82.06054  ? 33  LEU M CD1 1 
ATOM 20094 C CD2 . LEU M  1 33  ? 239.81970 183.67982 129.84545 1.000 83.21989  ? 33  LEU M CD2 1 
ATOM 20095 N N   . ALA M  1 34  ? 238.32646 180.15734 133.55996 1.000 82.36228  ? 34  ALA M N   1 
ATOM 20096 C CA  . ALA M  1 34  ? 238.86254 179.62275 134.80396 1.000 78.65391  ? 34  ALA M CA  1 
ATOM 20097 C C   . ALA M  1 34  ? 240.35171 179.35114 134.64569 1.000 82.03042  ? 34  ALA M C   1 
ATOM 20098 O O   . ALA M  1 34  ? 240.77599 178.75180 133.65174 1.000 91.98879  ? 34  ALA M O   1 
ATOM 20099 C CB  . ALA M  1 34  ? 238.13129 178.34131 135.21054 1.000 68.61799  ? 34  ALA M CB  1 
ATOM 20100 N N   . TYR M  1 35  ? 241.13627 179.79240 135.62226 1.000 75.05827  ? 35  TYR M N   1 
ATOM 20101 C CA  . TYR M  1 35  ? 242.57927 179.59667 135.64019 1.000 78.09583  ? 35  TYR M CA  1 
ATOM 20102 C C   . TYR M  1 35  ? 242.96648 178.81987 136.89989 1.000 85.52585  ? 35  TYR M C   1 
ATOM 20103 O O   . TYR M  1 35  ? 242.11168 178.29793 137.62214 1.000 89.19577  ? 35  TYR M O   1 
ATOM 20104 C CB  . TYR M  1 35  ? 243.31076 180.93914 135.53599 1.000 81.15546  ? 35  TYR M CB  1 
ATOM 20105 C CG  . TYR M  1 35  ? 243.28598 181.77940 136.79326 1.000 77.27318  ? 35  TYR M CG  1 
ATOM 20106 C CD1 . TYR M  1 35  ? 242.12231 182.41561 137.20570 1.000 76.62078  ? 35  TYR M CD1 1 
ATOM 20107 C CD2 . TYR M  1 35  ? 244.43451 181.95361 137.55671 1.000 80.48336  ? 35  TYR M CD2 1 
ATOM 20108 C CE1 . TYR M  1 35  ? 242.09851 183.18959 138.35129 1.000 79.79551  ? 35  TYR M CE1 1 
ATOM 20109 C CE2 . TYR M  1 35  ? 244.42075 182.72610 138.70281 1.000 81.29609  ? 35  TYR M CE2 1 
ATOM 20110 C CZ  . TYR M  1 35  ? 243.25052 183.34159 139.09518 1.000 81.01486  ? 35  TYR M CZ  1 
ATOM 20111 O OH  . TYR M  1 35  ? 243.23232 184.11178 140.23515 1.000 72.48883  ? 35  TYR M OH  1 
ATOM 20112 N N   . ALA M  1 36  ? 244.27461 178.74488 137.15761 1.000 88.96127  ? 36  ALA M N   1 
ATOM 20113 C CA  . ALA M  1 36  ? 244.78568 177.90910 138.23927 1.000 90.01524  ? 36  ALA M CA  1 
ATOM 20114 C C   . ALA M  1 36  ? 244.38598 178.41036 139.62106 1.000 87.98617  ? 36  ALA M C   1 
ATOM 20115 O O   . ALA M  1 36  ? 244.62866 177.71078 140.61033 1.000 97.30301  ? 36  ALA M O   1 
ATOM 20116 C CB  . ALA M  1 36  ? 246.31009 177.81342 138.15542 1.000 95.27158  ? 36  ALA M CB  1 
ATOM 20117 N N   . GLY M  1 37  ? 243.83032 179.61502 139.72346 1.000 85.53942  ? 37  GLY M N   1 
ATOM 20118 C CA  . GLY M  1 37  ? 243.48138 180.16610 141.01822 1.000 81.27624  ? 37  GLY M CA  1 
ATOM 20119 C C   . GLY M  1 37  ? 242.03601 180.60019 141.14300 1.000 79.97901  ? 37  GLY M C   1 
ATOM 20120 O O   . GLY M  1 37  ? 241.69753 181.38662 142.03290 1.000 83.78794  ? 37  GLY M O   1 
ATOM 20121 N N   . GLY M  1 38  ? 241.17330 180.09724 140.26365 1.000 74.79431  ? 38  GLY M N   1 
ATOM 20122 C CA  . GLY M  1 38  ? 239.77635 180.48240 140.28759 1.000 68.67614  ? 38  GLY M CA  1 
ATOM 20123 C C   . GLY M  1 38  ? 239.21233 180.83126 138.92658 1.000 71.82638  ? 38  GLY M C   1 
ATOM 20124 O O   . GLY M  1 38  ? 239.57391 180.21687 137.91887 1.000 77.31403  ? 38  GLY M O   1 
ATOM 20125 N N   . VAL M  1 39  ? 238.32321 181.82067 138.88684 1.000 69.38040  ? 39  VAL M N   1 
ATOM 20126 C CA  . VAL M  1 39  ? 237.65861 182.25093 137.66271 1.000 68.34285  ? 39  VAL M CA  1 
ATOM 20127 C C   . VAL M  1 39  ? 237.99433 183.71609 137.42580 1.000 67.21263  ? 39  VAL M C   1 
ATOM 20128 O O   . VAL M  1 39  ? 237.87618 184.54035 138.33985 1.000 68.17720  ? 39  VAL M O   1 
ATOM 20129 C CB  . VAL M  1 39  ? 236.13461 182.04540 137.74137 1.000 60.20356  ? 39  VAL M CB  1 
ATOM 20130 C CG1 . VAL M  1 39  ? 235.47488 182.44900 136.43311 1.000 62.68453  ? 39  VAL M CG1 1 
ATOM 20131 C CG2 . VAL M  1 39  ? 235.80883 180.59982 138.08648 1.000 60.98570  ? 39  VAL M CG2 1 
ATOM 20132 N N   . LEU M  1 40  ? 238.41297 184.03558 136.20459 1.000 72.30740  ? 40  LEU M N   1 
ATOM 20133 C CA  . LEU M  1 40  ? 238.77782 185.39150 135.81745 1.000 73.64040  ? 40  LEU M CA  1 
ATOM 20134 C C   . LEU M  1 40  ? 237.69431 185.97369 134.92050 1.000 70.02218  ? 40  LEU M C   1 
ATOM 20135 O O   . LEU M  1 40  ? 237.28748 185.34074 133.94027 1.000 67.83953  ? 40  LEU M O   1 
ATOM 20136 C CB  . LEU M  1 40  ? 240.12844 185.40866 135.09741 1.000 80.18912  ? 40  LEU M CB  1 
ATOM 20137 C CG  . LEU M  1 40  ? 240.41925 186.61380 134.19981 1.000 73.42889  ? 40  LEU M CG  1 
ATOM 20138 C CD1 . LEU M  1 40  ? 240.79046 187.83174 135.02919 1.000 72.36716  ? 40  LEU M CD1 1 
ATOM 20139 C CD2 . LEU M  1 40  ? 241.52073 186.28681 133.20510 1.000 80.67890  ? 40  LEU M CD2 1 
ATOM 20140 N N   . PHE M  1 41  ? 237.23276 187.17479 135.25718 1.000 65.68404  ? 41  PHE M N   1 
ATOM 20141 C CA  . PHE M  1 41  ? 236.20669 187.87326 134.49542 1.000 66.10961  ? 41  PHE M CA  1 
ATOM 20142 C C   . PHE M  1 41  ? 236.82888 189.08113 133.80892 1.000 66.93798  ? 41  PHE M C   1 
ATOM 20143 O O   . PHE M  1 41  ? 237.45692 189.91819 134.46590 1.000 69.49927  ? 41  PHE M O   1 
ATOM 20144 C CB  . PHE M  1 41  ? 235.06455 188.32157 135.40784 1.000 64.93020  ? 41  PHE M CB  1 
ATOM 20145 C CG  . PHE M  1 41  ? 234.38727 187.19738 136.13855 1.000 57.34671  ? 41  PHE M CG  1 
ATOM 20146 C CD1 . PHE M  1 41  ? 233.39799 186.44986 135.52246 1.000 52.30288  ? 41  PHE M CD1 1 
ATOM 20147 C CD2 . PHE M  1 41  ? 234.73936 186.88963 137.44424 1.000 56.77876  ? 41  PHE M CD2 1 
ATOM 20148 C CE1 . PHE M  1 41  ? 232.76886 185.42026 136.19397 1.000 48.40393  ? 41  PHE M CE1 1 
ATOM 20149 C CE2 . PHE M  1 41  ? 234.10059 185.87274 138.12624 1.000 56.77934  ? 41  PHE M CE2 1 
ATOM 20150 C CZ  . PHE M  1 41  ? 233.12265 185.12973 137.49640 1.000 51.58434  ? 41  PHE M CZ  1 
ATOM 20151 N N   . VAL M  1 42  ? 236.65483 189.16705 132.49185 1.000 69.49799  ? 42  VAL M N   1 
ATOM 20152 C CA  . VAL M  1 42  ? 237.14226 190.28794 131.69714 1.000 73.65270  ? 42  VAL M CA  1 
ATOM 20153 C C   . VAL M  1 42  ? 235.98064 190.81913 130.87016 1.000 75.87830  ? 42  VAL M C   1 
ATOM 20154 O O   . VAL M  1 42  ? 235.30429 190.04963 130.17866 1.000 78.70183  ? 42  VAL M O   1 
ATOM 20155 C CB  . VAL M  1 42  ? 238.31572 189.88019 130.78530 1.000 69.01761  ? 42  VAL M CB  1 
ATOM 20156 C CG1 . VAL M  1 42  ? 238.76723 191.06070 129.94071 1.000 72.20953  ? 42  VAL M CG1 1 
ATOM 20157 C CG2 . VAL M  1 42  ? 239.46947 189.33555 131.61133 1.000 70.95301  ? 42  VAL M CG2 1 
ATOM 20158 N N   . ALA M  1 43  ? 235.74985 192.12890 130.93954 1.000 75.62810  ? 43  ALA M N   1 
ATOM 20159 C CA  . ALA M  1 43  ? 234.62366 192.74736 130.25680 1.000 77.60389  ? 43  ALA M CA  1 
ATOM 20160 C C   . ALA M  1 43  ? 235.06552 194.04750 129.60154 1.000 89.33892  ? 43  ALA M C   1 
ATOM 20161 O O   . ALA M  1 43  ? 236.04986 194.67109 130.00577 1.000 90.88864  ? 43  ALA M O   1 
ATOM 20162 C CB  . ALA M  1 43  ? 233.45820 193.01612 131.21821 1.000 75.61347  ? 43  ALA M CB  1 
ATOM 20163 N N   . GLU M  1 44  ? 234.31604 194.44859 128.57679 1.000 89.94213  ? 44  GLU M N   1 
ATOM 20164 C CA  . GLU M  1 44  ? 234.52417 195.71681 127.88060 1.000 87.07475  ? 44  GLU M CA  1 
ATOM 20165 C C   . GLU M  1 44  ? 233.55217 196.73114 128.47444 1.000 88.52166  ? 44  GLU M C   1 
ATOM 20166 O O   . GLU M  1 44  ? 232.37546 196.76894 128.10610 1.000 87.79265  ? 44  GLU M O   1 
ATOM 20167 C CB  . GLU M  1 44  ? 234.31532 195.54843 126.37897 1.000 88.00610  ? 44  GLU M CB  1 
ATOM 20168 C CG  . GLU M  1 44  ? 235.42492 196.12187 125.51056 1.000 96.71141  ? 44  GLU M CG  1 
ATOM 20169 C CD  . GLU M  1 44  ? 235.48933 197.63556 125.56242 1.000 107.92506 ? 44  GLU M CD  1 
ATOM 20170 O OE1 . GLU M  1 44  ? 234.45544 198.28627 125.30148 1.000 106.46527 ? 44  GLU M OE1 1 
ATOM 20171 O OE2 . GLU M  1 44  ? 236.57702 198.17517 125.85241 1.000 108.35436 ? 44  GLU M OE2 1 
ATOM 20172 N N   . ASN M  1 45  ? 234.04689 197.55538 129.39591 1.000 88.15110  ? 45  ASN M N   1 
ATOM 20173 C CA  . ASN M  1 45  ? 233.19687 198.50723 130.10025 1.000 85.90743  ? 45  ASN M CA  1 
ATOM 20174 C C   . ASN M  1 45  ? 233.87584 199.86836 130.18958 1.000 88.37023  ? 45  ASN M C   1 
ATOM 20175 O O   . ASN M  1 45  ? 234.81061 200.04613 130.98140 1.000 87.78979  ? 45  ASN M O   1 
ATOM 20176 C CB  . ASN M  1 45  ? 232.86144 197.98678 131.49774 1.000 85.58770  ? 45  ASN M CB  1 
ATOM 20177 C CG  . ASN M  1 45  ? 231.61010 198.62006 132.06939 1.000 85.28603  ? 45  ASN M CG  1 
ATOM 20178 O OD1 . ASN M  1 45  ? 230.70185 199.00391 131.33259 1.000 88.53415  ? 45  ASN M OD1 1 
ATOM 20179 N ND2 . ASN M  1 45  ? 231.55587 198.73232 133.39072 1.000 86.41344  ? 45  ASN M ND2 1 
ATOM 20180 N N   . PRO M  1 46  ? 233.43533 200.85218 129.39966 1.000 96.52023  ? 46  PRO M N   1 
ATOM 20181 C CA  . PRO M  1 46  ? 234.12420 202.15286 129.42148 1.000 95.39705  ? 46  PRO M CA  1 
ATOM 20182 C C   . PRO M  1 46  ? 233.89025 202.94440 130.69714 1.000 91.82475  ? 46  PRO M C   1 
ATOM 20183 O O   . PRO M  1 46  ? 234.85695 203.44627 131.28448 1.000 92.43866  ? 46  PRO M O   1 
ATOM 20184 C CB  . PRO M  1 46  ? 233.55331 202.86261 128.18668 1.000 90.41913  ? 46  PRO M CB  1 
ATOM 20185 C CG  . PRO M  1 46  ? 232.20169 202.25689 128.00365 1.000 88.80381  ? 46  PRO M CG  1 
ATOM 20186 C CD  . PRO M  1 46  ? 232.33880 200.81709 128.41673 1.000 94.81423  ? 46  PRO M CD  1 
ATOM 20187 N N   . SER M  1 47  ? 232.64667 203.04935 131.15509 1.000 88.32345  ? 47  SER M N   1 
ATOM 20188 C CA  . SER M  1 47  ? 232.34509 203.79651 132.36580 1.000 91.89687  ? 47  SER M CA  1 
ATOM 20189 C C   . SER M  1 47  ? 232.71743 202.99019 133.60445 1.000 92.88312  ? 47  SER M C   1 
ATOM 20190 O O   . SER M  1 47  ? 232.73941 201.75618 133.58718 1.000 91.50487  ? 47  SER M O   1 
ATOM 20191 C CB  . SER M  1 47  ? 230.86292 204.16993 132.41142 1.000 93.55349  ? 47  SER M CB  1 
ATOM 20192 O OG  . SER M  1 47  ? 230.04589 203.03653 132.17461 1.000 86.19797  ? 47  SER M OG  1 
ATOM 20193 N N   . ARG M  1 48  ? 233.02027 203.70763 134.68771 1.000 91.85701  ? 48  ARG M N   1 
ATOM 20194 C CA  . ARG M  1 48  ? 233.34090 203.08556 135.96557 1.000 88.97088  ? 48  ARG M CA  1 
ATOM 20195 C C   . ARG M  1 48  ? 232.15799 203.01544 136.92020 1.000 87.46319  ? 48  ARG M C   1 
ATOM 20196 O O   . ARG M  1 48  ? 232.16542 202.17321 137.82491 1.000 83.62699  ? 48  ARG M O   1 
ATOM 20197 C CB  . ARG M  1 48  ? 234.49243 203.83393 136.64925 1.000 86.13379  ? 48  ARG M CB  1 
ATOM 20198 C CG  . ARG M  1 48  ? 235.58085 204.29303 135.69782 1.000 87.44928  ? 48  ARG M CG  1 
ATOM 20199 C CD  . ARG M  1 48  ? 236.83734 203.44935 135.86753 1.000 87.49432  ? 48  ARG M CD  1 
ATOM 20200 N NE  . ARG M  1 48  ? 236.78546 202.20632 135.10626 1.000 92.41335  ? 48  ARG M NE  1 
ATOM 20201 C CZ  . ARG M  1 48  ? 236.89001 202.12310 133.78684 1.000 96.79572  ? 48  ARG M CZ  1 
ATOM 20202 N NH1 . ARG M  1 48  ? 237.05966 203.19933 133.03632 1.000 95.78461  ? 48  ARG M NH1 1 
ATOM 20203 N NH2 . ARG M  1 48  ? 236.82587 200.92849 133.20571 1.000 96.50981  ? 48  ARG M NH2 1 
ATOM 20204 N N   . SER M  1 49  ? 231.15016 203.87447 136.74917 1.000 90.26387  ? 49  SER M N   1 
ATOM 20205 C CA  . SER M  1 49  ? 229.97848 203.80781 137.61751 1.000 86.39615  ? 49  SER M CA  1 
ATOM 20206 C C   . SER M  1 49  ? 229.16277 202.54930 137.34857 1.000 82.39296  ? 49  SER M C   1 
ATOM 20207 O O   . SER M  1 49  ? 228.53761 201.99960 138.26286 1.000 73.15588  ? 49  SER M O   1 
ATOM 20208 C CB  . SER M  1 49  ? 229.11747 205.05756 137.43789 1.000 82.22813  ? 49  SER M CB  1 
ATOM 20209 O OG  . SER M  1 49  ? 229.52258 206.08301 138.32780 1.000 84.19907  ? 49  SER M OG  1 
ATOM 20210 N N   . LEU M  1 50  ? 229.15851 202.08133 136.10408 1.000 81.13713  ? 50  LEU M N   1 
ATOM 20211 C CA  . LEU M  1 50  ? 228.40672 200.89865 135.70791 1.000 74.00620  ? 50  LEU M CA  1 
ATOM 20212 C C   . LEU M  1 50  ? 229.32783 199.68660 135.73683 1.000 80.04009  ? 50  LEU M C   1 
ATOM 20213 O O   . LEU M  1 50  ? 230.41265 199.71136 135.14695 1.000 89.38822  ? 50  LEU M O   1 
ATOM 20214 C CB  . LEU M  1 50  ? 227.81233 201.07562 134.31009 1.000 75.65578  ? 50  LEU M CB  1 
ATOM 20215 C CG  . LEU M  1 50  ? 226.89914 202.28033 134.07181 1.000 74.52846  ? 50  LEU M CG  1 
ATOM 20216 C CD1 . LEU M  1 50  ? 226.04285 202.05180 132.83898 1.000 66.18949  ? 50  LEU M CD1 1 
ATOM 20217 C CD2 . LEU M  1 50  ? 226.02079 202.55462 135.28532 1.000 59.42180  ? 50  LEU M CD2 1 
ATOM 20218 N N   . GLN M  1 51  ? 228.89708 198.63172 136.42326 1.000 74.11562  ? 51  GLN M N   1 
ATOM 20219 C CA  . GLN M  1 51  ? 229.68573 197.41644 136.57184 1.000 71.28737  ? 51  GLN M CA  1 
ATOM 20220 C C   . GLN M  1 51  ? 228.90386 196.23291 136.02195 1.000 68.57024  ? 51  GLN M C   1 
ATOM 20221 O O   . GLN M  1 51  ? 227.76653 195.98752 136.43812 1.000 68.74988  ? 51  GLN M O   1 
ATOM 20222 C CB  . GLN M  1 51  ? 230.05291 197.17396 138.03941 1.000 73.64529  ? 51  GLN M CB  1 
ATOM 20223 C CG  . GLN M  1 51  ? 230.40695 198.43561 138.81388 1.000 76.70228  ? 51  GLN M CG  1 
ATOM 20224 C CD  . GLN M  1 51  ? 231.87368 198.80604 138.69767 1.000 81.75079  ? 51  GLN M CD  1 
ATOM 20225 O OE1 . GLN M  1 51  ? 232.42317 198.88161 137.59864 1.000 80.38498  ? 51  GLN M OE1 1 
ATOM 20226 N NE2 . GLN M  1 51  ? 232.51596 199.03925 139.83619 1.000 78.90317  ? 51  GLN M NE2 1 
ATOM 20227 N N   . LYS M  1 52  ? 229.51432 195.50528 135.08751 1.000 67.16706  ? 52  LYS M N   1 
ATOM 20228 C CA  . LYS M  1 52  ? 228.91832 194.29691 134.53499 1.000 55.84067  ? 52  LYS M CA  1 
ATOM 20229 C C   . LYS M  1 52  ? 229.34663 193.03396 135.26974 1.000 54.62940  ? 52  LYS M C   1 
ATOM 20230 O O   . LYS M  1 52  ? 228.80945 191.95790 134.98519 1.000 54.69237  ? 52  LYS M O   1 
ATOM 20231 C CB  . LYS M  1 52  ? 229.27103 194.16371 133.04934 1.000 55.31466  ? 52  LYS M CB  1 
ATOM 20232 C CG  . LYS M  1 52  ? 229.33850 195.48642 132.30398 1.000 64.12777  ? 52  LYS M CG  1 
ATOM 20233 C CD  . LYS M  1 52  ? 228.61320 195.40380 130.97045 1.000 68.12984  ? 52  LYS M CD  1 
ATOM 20234 C CE  . LYS M  1 52  ? 229.27295 194.39451 130.04542 1.000 71.66359  ? 52  LYS M CE  1 
ATOM 20235 N NZ  . LYS M  1 52  ? 228.98068 194.67811 128.61354 1.000 77.82778  ? 52  LYS M NZ  1 
ATOM 20236 N N   . ILE M  1 53  ? 230.29209 193.13816 136.20018 1.000 57.01843  ? 53  ILE M N   1 
ATOM 20237 C CA  . ILE M  1 53  ? 230.77956 192.00720 136.98005 1.000 51.78513  ? 53  ILE M CA  1 
ATOM 20238 C C   . ILE M  1 53  ? 230.57999 192.32771 138.45312 1.000 53.14601  ? 53  ILE M C   1 
ATOM 20239 O O   . ILE M  1 53  ? 230.93146 193.42283 138.90673 1.000 66.44421  ? 53  ILE M O   1 
ATOM 20240 C CB  . ILE M  1 53  ? 232.25799 191.70174 136.67692 1.000 52.09538  ? 53  ILE M CB  1 
ATOM 20241 C CG1 . ILE M  1 53  ? 232.43289 191.39113 135.18829 1.000 49.05747  ? 53  ILE M CG1 1 
ATOM 20242 C CG2 . ILE M  1 53  ? 232.74608 190.54192 137.52587 1.000 51.09126  ? 53  ILE M CG2 1 
ATOM 20243 C CD1 . ILE M  1 53  ? 233.82102 191.65495 134.65970 1.000 56.91291  ? 53  ILE M CD1 1 
ATOM 20244 N N   . SER M  1 54  ? 230.01279 191.37824 139.19597 1.000 47.03630  ? 54  SER M N   1 
ATOM 20245 C CA  . SER M  1 54  ? 229.69525 191.58872 140.60046 1.000 49.00456  ? 54  SER M CA  1 
ATOM 20246 C C   . SER M  1 54  ? 229.91448 190.29771 141.37749 1.000 45.68131  ? 54  SER M C   1 
ATOM 20247 O O   . SER M  1 54  ? 230.32614 189.27238 140.82563 1.000 51.57202  ? 54  SER M O   1 
ATOM 20248 C CB  . SER M  1 54  ? 228.25731 192.08373 140.76904 1.000 59.76026  ? 54  SER M CB  1 
ATOM 20249 O OG  . SER M  1 54  ? 227.69657 191.60496 141.97829 1.000 64.26058  ? 54  SER M OG  1 
ATOM 20250 N N   . GLU M  1 55  ? 229.63360 190.35967 142.67763 1.000 45.80182  ? 55  GLU M N   1 
ATOM 20251 C CA  . GLU M  1 55  ? 229.76193 189.22345 143.57876 1.000 46.18307  ? 55  GLU M CA  1 
ATOM 20252 C C   . GLU M  1 55  ? 228.40309 188.89579 144.17903 1.000 49.78126  ? 55  GLU M C   1 
ATOM 20253 O O   . GLU M  1 55  ? 227.72057 189.78385 144.70088 1.000 50.79848  ? 55  GLU M O   1 
ATOM 20254 C CB  . GLU M  1 55  ? 230.78134 189.52330 144.68039 1.000 47.63660  ? 55  GLU M CB  1 
ATOM 20255 C CG  . GLU M  1 55  ? 230.72025 188.58418 145.86724 1.000 53.64114  ? 55  GLU M CG  1 
ATOM 20256 C CD  . GLU M  1 55  ? 231.23859 189.22569 147.14030 1.000 65.01647  ? 55  GLU M CD  1 
ATOM 20257 O OE1 . GLU M  1 55  ? 231.69142 190.38804 147.08027 1.000 74.52174  ? 55  GLU M OE1 1 
ATOM 20258 O OE2 . GLU M  1 55  ? 231.19008 188.56921 148.20171 1.000 60.63642  ? 55  GLU M OE2 1 
ATOM 20259 N N   . LEU M  1 56  ? 228.01418 187.62305 144.10358 1.000 44.94657  ? 56  LEU M N   1 
ATOM 20260 C CA  . LEU M  1 56  ? 226.72689 187.17105 144.61790 1.000 35.45278  ? 56  LEU M CA  1 
ATOM 20261 C C   . LEU M  1 56  ? 226.81291 186.61147 146.03080 1.000 36.19979  ? 56  LEU M C   1 
ATOM 20262 O O   . LEU M  1 56  ? 225.92709 186.87581 146.84910 1.000 36.98865  ? 56  LEU M O   1 
ATOM 20263 C CB  . LEU M  1 56  ? 226.12452 186.11505 143.68616 1.000 31.83148  ? 56  LEU M CB  1 
ATOM 20264 C CG  . LEU M  1 56  ? 225.61619 186.64175 142.34231 1.000 33.29058  ? 56  LEU M CG  1 
ATOM 20265 C CD1 . LEU M  1 56  ? 225.12051 185.50260 141.46441 1.000 39.51150  ? 56  LEU M CD1 1 
ATOM 20266 C CD2 . LEU M  1 56  ? 224.52705 187.68617 142.54640 1.000 38.03539  ? 56  LEU M CD2 1 
ATOM 20267 N N   . TYR M  1 57  ? 227.85309 185.84683 146.33905 1.000 38.54173  ? 57  TYR M N   1 
ATOM 20268 C CA  . TYR M  1 57  ? 228.03299 185.30350 147.68039 1.000 36.27888  ? 57  TYR M CA  1 
ATOM 20269 C C   . TYR M  1 57  ? 229.53044 185.18575 147.94867 1.000 43.84993  ? 57  TYR M C   1 
ATOM 20270 O O   . TYR M  1 57  ? 230.34871 185.78387 147.24269 1.000 51.38520  ? 57  TYR M O   1 
ATOM 20271 C CB  . TYR M  1 57  ? 227.28996 183.96427 147.83001 1.000 36.95735  ? 57  TYR M CB  1 
ATOM 20272 C CG  . TYR M  1 57  ? 226.71608 183.75109 149.21267 1.000 32.60376  ? 57  TYR M CG  1 
ATOM 20273 C CD1 . TYR M  1 57  ? 225.83788 184.67237 149.76719 1.000 31.63670  ? 57  TYR M CD1 1 
ATOM 20274 C CD2 . TYR M  1 57  ? 227.06486 182.63931 149.96972 1.000 32.60960  ? 57  TYR M CD2 1 
ATOM 20275 C CE1 . TYR M  1 57  ? 225.31451 184.49038 151.03185 1.000 33.83608  ? 57  TYR M CE1 1 
ATOM 20276 C CE2 . TYR M  1 57  ? 226.54617 182.44788 151.23723 1.000 34.33998  ? 57  TYR M CE2 1 
ATOM 20277 C CZ  . TYR M  1 57  ? 225.67157 183.37723 151.76236 1.000 35.32634  ? 57  TYR M CZ  1 
ATOM 20278 O OH  . TYR M  1 57  ? 225.15126 183.19570 153.02277 1.000 38.02761  ? 57  TYR M OH  1 
ATOM 20279 N N   . ASP M  1 58  ? 229.88948 184.41249 148.97652 1.000 40.43407  ? 58  ASP M N   1 
ATOM 20280 C CA  . ASP M  1 58  ? 231.29238 184.28161 149.35923 1.000 42.11565  ? 58  ASP M CA  1 
ATOM 20281 C C   . ASP M  1 58  ? 232.12943 183.68236 148.23493 1.000 46.02031  ? 58  ASP M C   1 
ATOM 20282 O O   . ASP M  1 58  ? 233.23800 184.15549 147.95789 1.000 55.00535  ? 58  ASP M O   1 
ATOM 20283 C CB  . ASP M  1 58  ? 231.41105 183.43239 150.62472 1.000 43.15281  ? 58  ASP M CB  1 
ATOM 20284 C CG  . ASP M  1 58  ? 230.46505 183.88320 151.72029 1.000 50.64819  ? 58  ASP M CG  1 
ATOM 20285 O OD1 . ASP M  1 58  ? 229.90116 184.99120 151.60225 1.000 57.85590  ? 58  ASP M OD1 1 
ATOM 20286 O OD2 . ASP M  1 58  ? 230.28473 183.12881 152.69961 1.000 45.36951  ? 58  ASP M OD2 1 
ATOM 20287 N N   . ARG M  1 59  ? 231.61945 182.64251 147.57433 1.000 42.19310  ? 59  ARG M N   1 
ATOM 20288 C CA  . ARG M  1 59  ? 232.36721 181.94757 146.53283 1.000 44.05654  ? 59  ARG M CA  1 
ATOM 20289 C C   . ARG M  1 59  ? 231.67445 181.98801 145.17611 1.000 45.77213  ? 59  ARG M C   1 
ATOM 20290 O O   . ARG M  1 59  ? 232.10843 181.29009 144.25185 1.000 49.14411  ? 59  ARG M O   1 
ATOM 20291 C CB  . ARG M  1 59  ? 232.62253 180.49253 146.94112 1.000 43.58054  ? 59  ARG M CB  1 
ATOM 20292 C CG  . ARG M  1 59  ? 232.58503 180.24379 148.44219 1.000 50.28041  ? 59  ARG M CG  1 
ATOM 20293 C CD  . ARG M  1 59  ? 233.85075 180.74131 149.12326 1.000 47.76445  ? 59  ARG M CD  1 
ATOM 20294 N NE  . ARG M  1 59  ? 235.05778 180.27131 148.45432 1.000 50.70653  ? 59  ARG M NE  1 
ATOM 20295 C CZ  . ARG M  1 59  ? 236.28796 180.63816 148.78656 1.000 52.89451  ? 59  ARG M CZ  1 
ATOM 20296 N NH1 . ARG M  1 59  ? 236.51287 181.48166 149.78067 1.000 53.07783  ? 59  ARG M NH1 1 
ATOM 20297 N NH2 . ARG M  1 59  ? 237.31845 180.14522 148.10547 1.000 57.32069  ? 59  ARG M NH2 1 
ATOM 20298 N N   . VAL M  1 60  ? 230.61629 182.77942 145.02700 1.000 43.19631  ? 60  VAL M N   1 
ATOM 20299 C CA  . VAL M  1 60  ? 229.86796 182.85520 143.77894 1.000 40.39043  ? 60  VAL M CA  1 
ATOM 20300 C C   . VAL M  1 60  ? 230.15248 184.19593 143.11570 1.000 40.65530  ? 60  VAL M C   1 
ATOM 20301 O O   . VAL M  1 60  ? 230.39553 185.20598 143.78608 1.000 39.80874  ? 60  VAL M O   1 
ATOM 20302 C CB  . VAL M  1 60  ? 228.35280 182.66385 144.00381 1.000 38.85748  ? 60  VAL M CB  1 
ATOM 20303 C CG1 . VAL M  1 60  ? 227.66213 182.30311 142.69547 1.000 35.55269  ? 60  VAL M CG1 1 
ATOM 20304 C CG2 . VAL M  1 60  ? 228.09791 181.60476 145.06346 1.000 37.10957  ? 60  VAL M CG2 1 
ATOM 20305 N N   . GLY M  1 61  ? 230.11971 184.20118 141.78223 1.000 44.49334  ? 61  GLY M N   1 
ATOM 20306 C CA  . GLY M  1 61  ? 230.33593 185.41080 141.02337 1.000 37.37337  ? 61  GLY M CA  1 
ATOM 20307 C C   . GLY M  1 61  ? 229.23001 185.61472 140.00700 1.000 36.03304  ? 61  GLY M C   1 
ATOM 20308 O O   . GLY M  1 61  ? 228.48192 184.69589 139.67240 1.000 39.80717  ? 61  GLY M O   1 
ATOM 20309 N N   . PHE M  1 62  ? 229.13829 186.84914 139.51528 1.000 38.19362  ? 62  PHE M N   1 
ATOM 20310 C CA  . PHE M  1 62  ? 228.10018 187.23530 138.57086 1.000 38.92230  ? 62  PHE M CA  1 
ATOM 20311 C C   . PHE M  1 62  ? 228.71996 187.92645 137.36554 1.000 47.01071  ? 62  PHE M C   1 
ATOM 20312 O O   . PHE M  1 62  ? 229.70302 188.66221 137.49538 1.000 57.22039  ? 62  PHE M O   1 
ATOM 20313 C CB  . PHE M  1 62  ? 227.06500 188.16154 139.22697 1.000 40.72298  ? 62  PHE M CB  1 
ATOM 20314 C CG  . PHE M  1 62  ? 225.91688 188.52063 138.32649 1.000 42.20085  ? 62  PHE M CG  1 
ATOM 20315 C CD1 . PHE M  1 62  ? 224.86506 187.63941 138.13963 1.000 41.71092  ? 62  PHE M CD1 1 
ATOM 20316 C CD2 . PHE M  1 62  ? 225.90063 189.72843 137.64860 1.000 44.68832  ? 62  PHE M CD2 1 
ATOM 20317 C CE1 . PHE M  1 62  ? 223.80977 187.96333 137.30843 1.000 44.24599  ? 62  PHE M CE1 1 
ATOM 20318 C CE2 . PHE M  1 62  ? 224.84759 190.05825 136.81630 1.000 45.09341  ? 62  PHE M CE2 1 
ATOM 20319 C CZ  . PHE M  1 62  ? 223.80165 189.17388 136.64524 1.000 43.51810  ? 62  PHE M CZ  1 
ATOM 20320 N N   . ALA M  1 63  ? 228.13522 187.68288 136.19426 1.000 42.42144  ? 63  ALA M N   1 
ATOM 20321 C CA  . ALA M  1 63  ? 228.55379 188.32915 134.95910 1.000 36.35085  ? 63  ALA M CA  1 
ATOM 20322 C C   . ALA M  1 63  ? 227.37484 188.32994 133.99784 1.000 48.27613  ? 63  ALA M C   1 
ATOM 20323 O O   . ALA M  1 63  ? 226.61400 187.36043 133.94625 1.000 59.86726  ? 63  ALA M O   1 
ATOM 20324 C CB  . ALA M  1 63  ? 229.75947 187.62072 134.33124 1.000 36.90720  ? 63  ALA M CB  1 
ATOM 20325 N N   . ALA M  1 64  ? 227.23003 189.41565 133.24130 1.000 45.94293  ? 64  ALA M N   1 
ATOM 20326 C CA  . ALA M  1 64  ? 226.08795 189.55698 132.34933 1.000 45.77162  ? 64  ALA M CA  1 
ATOM 20327 C C   . ALA M  1 64  ? 226.42772 190.53780 131.23792 1.000 47.77636  ? 64  ALA M C   1 
ATOM 20328 O O   . ALA M  1 64  ? 227.39438 191.29918 131.32735 1.000 53.58088  ? 64  ALA M O   1 
ATOM 20329 C CB  . ALA M  1 64  ? 224.84022 190.01856 133.10793 1.000 48.68019  ? 64  ALA M CB  1 
ATOM 20330 N N   . ALA M  1 65  ? 225.61127 190.50539 130.18598 1.000 50.32044  ? 65  ALA M N   1 
ATOM 20331 C CA  . ALA M  1 65  ? 225.75957 191.40757 129.05385 1.000 56.33544  ? 65  ALA M CA  1 
ATOM 20332 C C   . ALA M  1 65  ? 224.38046 191.73892 128.50395 1.000 56.99856  ? 65  ALA M C   1 
ATOM 20333 O O   . ALA M  1 65  ? 223.51718 190.86240 128.40877 1.000 55.56649  ? 65  ALA M O   1 
ATOM 20334 C CB  . ALA M  1 65  ? 226.63670 190.79417 127.95660 1.000 55.67768  ? 65  ALA M CB  1 
ATOM 20335 N N   . GLY M  1 66  ? 224.18172 193.00518 128.14402 1.000 58.09939  ? 66  GLY M N   1 
ATOM 20336 C CA  . GLY M  1 66  ? 222.90699 193.44829 127.61285 1.000 54.67156  ? 66  GLY M CA  1 
ATOM 20337 C C   . GLY M  1 66  ? 222.43019 194.75305 128.21695 1.000 61.07382  ? 66  GLY M C   1 
ATOM 20338 O O   . GLY M  1 66  ? 223.24248 195.61827 128.55817 1.000 63.82432  ? 66  GLY M O   1 
ATOM 20339 N N   . LYS M  1 67  ? 221.11471 194.90917 128.35106 1.000 60.44813  ? 67  LYS M N   1 
ATOM 20340 C CA  . LYS M  1 67  ? 220.55959 196.12254 128.93668 1.000 55.26304  ? 67  LYS M CA  1 
ATOM 20341 C C   . LYS M  1 67  ? 220.88195 196.17798 130.42533 1.000 53.54341  ? 67  LYS M C   1 
ATOM 20342 O O   . LYS M  1 67  ? 220.67041 195.20322 131.15278 1.000 59.34858  ? 67  LYS M O   1 
ATOM 20343 C CB  . LYS M  1 67  ? 219.05114 196.18769 128.70750 1.000 59.83368  ? 67  LYS M CB  1 
ATOM 20344 C CG  . LYS M  1 67  ? 218.66669 196.72164 127.33573 1.000 60.56643  ? 67  LYS M CG  1 
ATOM 20345 C CD  . LYS M  1 67  ? 217.29193 197.36676 127.35149 1.000 69.41900  ? 67  LYS M CD  1 
ATOM 20346 C CE  . LYS M  1 67  ? 217.33715 198.73373 128.01813 1.000 70.71772  ? 67  LYS M CE  1 
ATOM 20347 N NZ  . LYS M  1 67  ? 216.58364 199.75583 127.24017 1.000 75.22083  ? 67  LYS M NZ  1 
ATOM 20348 N N   . PHE M  1 68  ? 221.38405 197.33107 130.87710 1.000 46.22597  ? 68  PHE M N   1 
ATOM 20349 C CA  . PHE M  1 68  ? 221.94117 197.42984 132.22401 1.000 50.70319  ? 68  PHE M CA  1 
ATOM 20350 C C   . PHE M  1 68  ? 220.88609 197.17875 133.29534 1.000 52.57464  ? 68  PHE M C   1 
ATOM 20351 O O   . PHE M  1 68  ? 221.13915 196.45700 134.26821 1.000 59.44764  ? 68  PHE M O   1 
ATOM 20352 C CB  . PHE M  1 68  ? 222.58953 198.80137 132.41946 1.000 52.61984  ? 68  PHE M CB  1 
ATOM 20353 C CG  . PHE M  1 68  ? 223.14143 199.02028 133.79942 1.000 53.44666  ? 68  PHE M CG  1 
ATOM 20354 C CD1 . PHE M  1 68  ? 224.36803 198.48848 134.16055 1.000 52.03179  ? 68  PHE M CD1 1 
ATOM 20355 C CD2 . PHE M  1 68  ? 222.43645 199.76000 134.73418 1.000 54.98875  ? 68  PHE M CD2 1 
ATOM 20356 C CE1 . PHE M  1 68  ? 224.87974 198.68757 135.42849 1.000 58.74774  ? 68  PHE M CE1 1 
ATOM 20357 C CE2 . PHE M  1 68  ? 222.93927 199.95562 136.00652 1.000 55.30175  ? 68  PHE M CE2 1 
ATOM 20358 C CZ  . PHE M  1 68  ? 224.16475 199.42271 136.35228 1.000 58.87584  ? 68  PHE M CZ  1 
ATOM 20359 N N   . ASN M  1 69  ? 219.69613 197.76015 133.13125 1.000 48.64226  ? 69  ASN M N   1 
ATOM 20360 C CA  . ASN M  1 69  ? 218.67627 197.68007 134.17328 1.000 54.52001  ? 69  ASN M CA  1 
ATOM 20361 C C   . ASN M  1 69  ? 218.19899 196.24798 134.39096 1.000 61.13609  ? 69  ASN M C   1 
ATOM 20362 O O   . ASN M  1 69  ? 217.96195 195.83412 135.53302 1.000 67.49130  ? 69  ASN M O   1 
ATOM 20363 C CB  . ASN M  1 69  ? 217.50701 198.60168 133.82413 1.000 56.44931  ? 69  ASN M CB  1 
ATOM 20364 C CG  . ASN M  1 69  ? 217.18499 198.60570 132.33890 1.000 60.38781  ? 69  ASN M CG  1 
ATOM 20365 O OD1 . ASN M  1 69  ? 217.93716 198.07156 131.52190 1.000 71.14657  ? 69  ASN M OD1 1 
ATOM 20366 N ND2 . ASN M  1 69  ? 216.05909 199.21330 131.98252 1.000 51.36908  ? 69  ASN M ND2 1 
ATOM 20367 N N   . GLU M  1 70  ? 218.05867 195.47650 133.31189 1.000 52.25512  ? 70  GLU M N   1 
ATOM 20368 C CA  . GLU M  1 70  ? 217.53194 194.11973 133.42705 1.000 51.23938  ? 70  GLU M CA  1 
ATOM 20369 C C   . GLU M  1 70  ? 218.45000 193.22978 134.26032 1.000 54.07399  ? 70  GLU M C   1 
ATOM 20370 O O   . GLU M  1 70  ? 218.01203 192.60452 135.23721 1.000 60.42776  ? 70  GLU M O   1 
ATOM 20371 C CB  . GLU M  1 70  ? 217.32180 193.53675 132.03032 1.000 54.27396  ? 70  GLU M CB  1 
ATOM 20372 C CG  . GLU M  1 70  ? 216.81774 194.56056 131.02586 1.000 58.56471  ? 70  GLU M CG  1 
ATOM 20373 C CD  . GLU M  1 70  ? 215.91719 193.95768 129.96542 1.000 76.85380  ? 70  GLU M CD  1 
ATOM 20374 O OE1 . GLU M  1 70  ? 216.43924 193.28808 129.04983 1.000 83.34133  ? 70  GLU M OE1 1 
ATOM 20375 O OE2 . GLU M  1 70  ? 214.68784 194.16352 130.04055 1.000 75.59143  ? 70  GLU M OE2 1 
ATOM 20376 N N   . PHE M  1 71  ? 219.73730 193.17054 133.90857 1.000 46.13931  ? 71  PHE M N   1 
ATOM 20377 C CA  . PHE M  1 71  ? 220.62235 192.32790 134.69974 1.000 44.69868  ? 71  PHE M CA  1 
ATOM 20378 C C   . PHE M  1 71  ? 220.98345 192.96285 136.03491 1.000 52.41946  ? 71  PHE M C   1 
ATOM 20379 O O   . PHE M  1 71  ? 221.37814 192.24107 136.95078 1.000 61.65761  ? 71  PHE M O   1 
ATOM 20380 C CB  . PHE M  1 71  ? 221.88425 191.93367 133.91210 1.000 47.36919  ? 71  PHE M CB  1 
ATOM 20381 C CG  . PHE M  1 71  ? 222.77491 193.08202 133.50640 1.000 51.56533  ? 71  PHE M CG  1 
ATOM 20382 C CD1 . PHE M  1 71  ? 223.55320 193.75414 134.43723 1.000 49.36786  ? 71  PHE M CD1 1 
ATOM 20383 C CD2 . PHE M  1 71  ? 222.89012 193.43493 132.17315 1.000 50.62412  ? 71  PHE M CD2 1 
ATOM 20384 C CE1 . PHE M  1 71  ? 224.38478 194.78766 134.05126 1.000 51.51738  ? 71  PHE M CE1 1 
ATOM 20385 C CE2 . PHE M  1 71  ? 223.72225 194.46439 131.78136 1.000 50.96666  ? 71  PHE M CE2 1 
ATOM 20386 C CZ  . PHE M  1 71  ? 224.47210 195.14022 132.72179 1.000 53.67504  ? 71  PHE M CZ  1 
ATOM 20387 N N   . ASP M  1 72  ? 220.81903 194.27948 136.18559 1.000 46.53676  ? 72  ASP M N   1 
ATOM 20388 C CA  . ASP M  1 72  ? 220.92185 194.88187 137.51210 1.000 46.32804  ? 72  ASP M CA  1 
ATOM 20389 C C   . ASP M  1 72  ? 219.82846 194.35104 138.43424 1.000 50.87068  ? 72  ASP M C   1 
ATOM 20390 O O   . ASP M  1 72  ? 220.08890 193.98241 139.58753 1.000 59.33042  ? 72  ASP M O   1 
ATOM 20391 C CB  . ASP M  1 72  ? 220.84455 196.40496 137.39694 1.000 52.45293  ? 72  ASP M CB  1 
ATOM 20392 C CG  . ASP M  1 72  ? 221.34920 197.11250 138.63815 1.000 63.96040  ? 72  ASP M CG  1 
ATOM 20393 O OD1 . ASP M  1 72  ? 222.48382 196.82161 139.07180 1.000 65.91150  ? 72  ASP M OD1 1 
ATOM 20394 O OD2 . ASP M  1 72  ? 220.61114 197.96608 139.17550 1.000 67.68745  ? 72  ASP M OD2 1 
ATOM 20395 N N   . ASN M  1 73  ? 218.59297 194.29546 137.93039 1.000 47.18915  ? 73  ASN M N   1 
ATOM 20396 C CA  . ASN M  1 73  ? 217.49024 193.73060 138.70295 1.000 47.06765  ? 73  ASN M CA  1 
ATOM 20397 C C   . ASN M  1 73  ? 217.72699 192.25529 138.99570 1.000 46.88474  ? 73  ASN M C   1 
ATOM 20398 O O   . ASN M  1 73  ? 217.47905 191.78530 140.11505 1.000 48.46972  ? 73  ASN M O   1 
ATOM 20399 C CB  . ASN M  1 73  ? 216.17144 193.91215 137.95179 1.000 50.41087  ? 73  ASN M CB  1 
ATOM 20400 C CG  . ASN M  1 73  ? 215.36143 195.08194 138.46574 1.000 74.99662  ? 73  ASN M CG  1 
ATOM 20401 O OD1 . ASN M  1 73  ? 215.31270 195.34051 139.66830 1.000 84.94286  ? 73  ASN M OD1 1 
ATOM 20402 N ND2 . ASN M  1 73  ? 214.70668 195.79029 137.55408 1.000 76.71866  ? 73  ASN M ND2 1 
ATOM 20403 N N   . LEU M  1 74  ? 218.19862 191.50698 137.99408 1.000 45.45960  ? 74  LEU M N   1 
ATOM 20404 C CA  . LEU M  1 74  ? 218.49139 190.09183 138.20727 1.000 39.57070  ? 74  LEU M CA  1 
ATOM 20405 C C   . LEU M  1 74  ? 219.57435 189.90579 139.26583 1.000 39.06465  ? 74  LEU M C   1 
ATOM 20406 O O   . LEU M  1 74  ? 219.47794 189.01214 140.11495 1.000 42.89108  ? 74  LEU M O   1 
ATOM 20407 C CB  . LEU M  1 74  ? 218.90237 189.43901 136.88741 1.000 39.94326  ? 74  LEU M CB  1 
ATOM 20408 C CG  . LEU M  1 74  ? 217.79439 189.35157 135.83410 1.000 38.75686  ? 74  LEU M CG  1 
ATOM 20409 C CD1 . LEU M  1 74  ? 218.32713 188.81489 134.51506 1.000 46.55254  ? 74  LEU M CD1 1 
ATOM 20410 C CD2 . LEU M  1 74  ? 216.64430 188.49457 136.33791 1.000 34.11339  ? 74  LEU M CD2 1 
ATOM 20411 N N   . ARG M  1 75  ? 220.60907 190.74857 139.23236 1.000 34.80854  ? 75  ARG M N   1 
ATOM 20412 C CA  . ARG M  1 75  ? 221.67263 190.69647 140.22885 1.000 34.23924  ? 75  ARG M CA  1 
ATOM 20413 C C   . ARG M  1 75  ? 221.14381 190.98636 141.62632 1.000 39.82676  ? 75  ARG M C   1 
ATOM 20414 O O   . ARG M  1 75  ? 221.51322 190.30712 142.59249 1.000 49.95960  ? 75  ARG M O   1 
ATOM 20415 C CB  . ARG M  1 75  ? 222.76214 191.69831 139.85206 1.000 33.55943  ? 75  ARG M CB  1 
ATOM 20416 C CG  . ARG M  1 75  ? 224.08125 191.51731 140.56218 1.000 45.93279  ? 75  ARG M CG  1 
ATOM 20417 C CD  . ARG M  1 75  ? 224.90723 192.78374 140.43435 1.000 45.91541  ? 75  ARG M CD  1 
ATOM 20418 N NE  . ARG M  1 75  ? 224.12495 193.98181 140.71363 1.000 46.90510  ? 75  ARG M NE  1 
ATOM 20419 C CZ  . ARG M  1 75  ? 224.27966 194.74238 141.78870 1.000 42.37240  ? 75  ARG M CZ  1 
ATOM 20420 N NH1 . ARG M  1 75  ? 225.18613 194.46023 142.71016 1.000 37.88753  ? 75  ARG M NH1 1 
ATOM 20421 N NH2 . ARG M  1 75  ? 223.50648 195.81363 141.94259 1.000 41.06343  ? 75  ARG M NH2 1 
ATOM 20422 N N   . ARG M  1 76  ? 220.29134 192.00474 141.75765 1.000 35.64647  ? 76  ARG M N   1 
ATOM 20423 C CA  . ARG M  1 76  ? 219.73736 192.32590 143.06975 1.000 30.22088  ? 76  ARG M CA  1 
ATOM 20424 C C   . ARG M  1 76  ? 218.88695 191.17842 143.60189 1.000 35.40151  ? 76  ARG M C   1 
ATOM 20425 O O   . ARG M  1 76  ? 218.98044 190.81655 144.78404 1.000 40.16232  ? 76  ARG M O   1 
ATOM 20426 C CB  . ARG M  1 76  ? 218.92392 193.61774 142.99266 1.000 37.07807  ? 76  ARG M CB  1 
ATOM 20427 C CG  . ARG M  1 76  ? 219.78034 194.86749 142.84362 1.000 40.79964  ? 76  ARG M CG  1 
ATOM 20428 C CD  . ARG M  1 76  ? 218.96035 196.14318 142.96287 1.000 47.14965  ? 76  ARG M CD  1 
ATOM 20429 N NE  . ARG M  1 76  ? 219.79927 197.32887 142.83314 1.000 53.13706  ? 76  ARG M NE  1 
ATOM 20430 C CZ  . ARG M  1 76  ? 220.16788 198.10442 143.84356 1.000 59.72501  ? 76  ARG M CZ  1 
ATOM 20431 N NH1 . ARG M  1 76  ? 219.76125 197.86832 145.07993 1.000 60.16790  ? 76  ARG M NH1 1 
ATOM 20432 N NH2 . ARG M  1 76  ? 220.96036 199.14607 143.60671 1.000 55.83541  ? 76  ARG M NH2 1 
ATOM 20433 N N   . GLY M  1 77  ? 218.05964 190.58420 142.73940 1.000 33.28457  ? 77  GLY M N   1 
ATOM 20434 C CA  . GLY M  1 77  ? 217.27069 189.44027 143.15955 1.000 25.21791  ? 77  GLY M CA  1 
ATOM 20435 C C   . GLY M  1 77  ? 218.12223 188.25356 143.55937 1.000 30.78361  ? 77  GLY M C   1 
ATOM 20436 O O   . GLY M  1 77  ? 217.82600 187.57909 144.55130 1.000 35.94073  ? 77  GLY M O   1 
ATOM 20437 N N   . GLY M  1 78  ? 219.19107 187.98503 142.80597 1.000 33.14538  ? 78  GLY M N   1 
ATOM 20438 C CA  . GLY M  1 78  ? 220.09436 186.91018 143.17076 1.000 30.56036  ? 78  GLY M CA  1 
ATOM 20439 C C   . GLY M  1 78  ? 220.78976 187.13975 144.49237 1.000 27.15822  ? 78  GLY M C   1 
ATOM 20440 O O   . GLY M  1 78  ? 220.93161 186.20531 145.28650 1.000 29.12199  ? 78  GLY M O   1 
ATOM 20441 N N   . ILE M  1 79  ? 221.22797 188.37471 144.75158 1.000 27.89714  ? 79  ILE M N   1 
ATOM 20442 C CA  . ILE M  1 79  ? 221.83370 188.68610 146.04181 1.000 28.25842  ? 79  ILE M CA  1 
ATOM 20443 C C   . ILE M  1 79  ? 220.83622 188.48099 147.17078 1.000 31.37925  ? 79  ILE M C   1 
ATOM 20444 O O   . ILE M  1 79  ? 221.17709 187.89663 148.20924 1.000 30.62119  ? 79  ILE M O   1 
ATOM 20445 C CB  . ILE M  1 79  ? 222.40257 190.11930 146.04634 1.000 24.86471  ? 79  ILE M CB  1 
ATOM 20446 C CG1 . ILE M  1 79  ? 223.54876 190.24551 145.04006 1.000 24.29245  ? 79  ILE M CG1 1 
ATOM 20447 C CG2 . ILE M  1 79  ? 222.82730 190.54407 147.45319 1.000 21.88623  ? 79  ILE M CG2 1 
ATOM 20448 C CD1 . ILE M  1 79  ? 224.07369 191.65429 144.89052 1.000 27.32547  ? 79  ILE M CD1 1 
ATOM 20449 N N   . GLN M  1 80  ? 219.59561 188.94545 146.99805 1.000 32.80987  ? 80  GLN M N   1 
ATOM 20450 C CA  . GLN M  1 80  ? 218.61238 188.75900 148.06096 1.000 31.18199  ? 80  GLN M CA  1 
ATOM 20451 C C   . GLN M  1 80  ? 218.33587 187.27996 148.30442 1.000 32.04188  ? 80  GLN M C   1 
ATOM 20452 O O   . GLN M  1 80  ? 218.26049 186.84078 149.45924 1.000 35.59051  ? 80  GLN M O   1 
ATOM 20453 C CB  . GLN M  1 80  ? 217.31617 189.49845 147.72874 1.000 38.14960  ? 80  GLN M CB  1 
ATOM 20454 C CG  . GLN M  1 80  ? 216.44345 189.77228 148.94836 1.000 47.35403  ? 80  GLN M CG  1 
ATOM 20455 C CD  . GLN M  1 80  ? 214.99876 190.07378 148.59749 1.000 59.66947  ? 80  GLN M CD  1 
ATOM 20456 O OE1 . GLN M  1 80  ? 214.62119 190.08398 147.42627 1.000 72.16531  ? 80  GLN M OE1 1 
ATOM 20457 N NE2 . GLN M  1 80  ? 214.20440 190.41026 149.60839 1.000 60.78790  ? 80  GLN M NE2 1 
ATOM 20458 N N   . PHE M  1 81  ? 218.20167 186.49880 147.22887 1.000 33.10342  ? 81  PHE M N   1 
ATOM 20459 C CA  . PHE M  1 81  ? 217.97019 185.06478 147.37045 1.000 26.93750  ? 81  PHE M CA  1 
ATOM 20460 C C   . PHE M  1 81  ? 219.12843 184.39149 148.09415 1.000 28.37733  ? 81  PHE M C   1 
ATOM 20461 O O   . PHE M  1 81  ? 218.91794 183.58525 149.00837 1.000 30.96363  ? 81  PHE M O   1 
ATOM 20462 C CB  . PHE M  1 81  ? 217.75118 184.43400 145.99293 1.000 22.98989  ? 81  PHE M CB  1 
ATOM 20463 C CG  . PHE M  1 81  ? 217.65186 182.93180 146.01743 1.000 28.40823  ? 81  PHE M CG  1 
ATOM 20464 C CD1 . PHE M  1 81  ? 216.44487 182.30564 146.28051 1.000 31.69551  ? 81  PHE M CD1 1 
ATOM 20465 C CD2 . PHE M  1 81  ? 218.76441 182.14608 145.75772 1.000 34.25982  ? 81  PHE M CD2 1 
ATOM 20466 C CE1 . PHE M  1 81  ? 216.35324 180.92392 146.30102 1.000 39.35843  ? 81  PHE M CE1 1 
ATOM 20467 C CE2 . PHE M  1 81  ? 218.67887 180.76594 145.77597 1.000 36.05570  ? 81  PHE M CE2 1 
ATOM 20468 C CZ  . PHE M  1 81  ? 217.47237 180.15397 146.04690 1.000 37.47272  ? 81  PHE M CZ  1 
ATOM 20469 N N   . ALA M  1 82  ? 220.36218 184.71703 147.70051 1.000 31.17632  ? 82  ALA M N   1 
ATOM 20470 C CA  . ALA M  1 82  ? 221.52649 184.09145 148.31626 1.000 27.67047  ? 82  ALA M CA  1 
ATOM 20471 C C   . ALA M  1 82  ? 221.61928 184.43269 149.79679 1.000 29.59963  ? 82  ALA M C   1 
ATOM 20472 O O   . ALA M  1 82  ? 221.87191 183.55361 150.62837 1.000 31.09625  ? 82  ALA M O   1 
ATOM 20473 C CB  . ALA M  1 82  ? 222.79819 184.52046 147.58675 1.000 29.03297  ? 82  ALA M CB  1 
ATOM 20474 N N   . ASP M  1 83  ? 221.40625 185.70286 150.14723 1.000 33.67263  ? 83  ASP M N   1 
ATOM 20475 C CA  . ASP M  1 83  ? 221.49993 186.10428 151.54642 1.000 30.65414  ? 83  ASP M CA  1 
ATOM 20476 C C   . ASP M  1 83  ? 220.39623 185.46491 152.38146 1.000 30.58023  ? 83  ASP M C   1 
ATOM 20477 O O   . ASP M  1 83  ? 220.64790 185.00689 153.50321 1.000 32.31104  ? 83  ASP M O   1 
ATOM 20478 C CB  . ASP M  1 83  ? 221.45817 187.62593 151.66820 1.000 36.64141  ? 83  ASP M CB  1 
ATOM 20479 C CG  . ASP M  1 83  ? 222.78733 188.27307 151.32010 1.000 45.48317  ? 83  ASP M CG  1 
ATOM 20480 O OD1 . ASP M  1 83  ? 223.19369 188.21208 150.14033 1.000 48.58334  ? 83  ASP M OD1 1 
ATOM 20481 O OD2 . ASP M  1 83  ? 223.43392 188.83217 152.23118 1.000 51.01846  ? 83  ASP M OD2 1 
ATOM 20482 N N   . THR M  1 84  ? 219.16924 185.41282 151.85333 1.000 31.57484  ? 84  THR M N   1 
ATOM 20483 C CA  . THR M  1 84  ? 218.08080 184.78284 152.59358 1.000 28.99898  ? 84  THR M CA  1 
ATOM 20484 C C   . THR M  1 84  ? 218.32810 183.29114 152.78951 1.000 29.40637  ? 84  THR M C   1 
ATOM 20485 O O   . THR M  1 84  ? 218.09428 182.75951 153.88151 1.000 31.59265  ? 84  THR M O   1 
ATOM 20486 C CB  . THR M  1 84  ? 216.75084 185.01456 151.87623 1.000 28.65273  ? 84  THR M CB  1 
ATOM 20487 O OG1 . THR M  1 84  ? 216.52264 186.42266 151.74068 1.000 33.91592  ? 84  THR M OG1 1 
ATOM 20488 C CG2 . THR M  1 84  ? 215.59989 184.39464 152.66433 1.000 30.24509  ? 84  THR M CG2 1 
ATOM 20489 N N   . ARG M  1 85  ? 218.81134 182.60202 151.75139 1.000 31.63534  ? 85  ARG M N   1 
ATOM 20490 C CA  . ARG M  1 85  ? 219.10771 181.17940 151.88835 1.000 30.43610  ? 85  ARG M CA  1 
ATOM 20491 C C   . ARG M  1 85  ? 220.24590 180.94139 152.87309 1.000 32.02798  ? 85  ARG M C   1 
ATOM 20492 O O   . ARG M  1 85  ? 220.20757 179.98053 153.64966 1.000 32.51138  ? 85  ARG M O   1 
ATOM 20493 C CB  . ARG M  1 85  ? 219.44116 180.57314 150.52534 1.000 35.65360  ? 85  ARG M CB  1 
ATOM 20494 C CG  . ARG M  1 85  ? 218.27342 180.54324 149.55324 1.000 40.05113  ? 85  ARG M CG  1 
ATOM 20495 C CD  . ARG M  1 85  ? 217.35944 179.35873 149.80719 1.000 45.69427  ? 85  ARG M CD  1 
ATOM 20496 N NE  . ARG M  1 85  ? 218.07804 178.09271 149.73380 1.000 52.46696  ? 85  ARG M NE  1 
ATOM 20497 C CZ  . ARG M  1 85  ? 217.49473 176.90855 149.61101 1.000 52.24974  ? 85  ARG M CZ  1 
ATOM 20498 N NH1 . ARG M  1 85  ? 216.17879 176.79027 149.54509 1.000 50.16995  ? 85  ARG M NH1 1 
ATOM 20499 N NH2 . ARG M  1 85  ? 218.25074 175.81649 149.54401 1.000 51.84841  ? 85  ARG M NH2 1 
ATOM 20500 N N   . GLY M  1 86  ? 221.27029 181.79690 152.85356 1.000 37.60667  ? 86  GLY M N   1 
ATOM 20501 C CA  . GLY M  1 86  ? 222.35976 181.64688 153.80446 1.000 32.04307  ? 86  GLY M CA  1 
ATOM 20502 C C   . GLY M  1 86  ? 221.92286 181.88788 155.23668 1.000 33.94856  ? 86  GLY M C   1 
ATOM 20503 O O   . GLY M  1 86  ? 222.36232 181.18983 156.15508 1.000 31.92335  ? 86  GLY M O   1 
ATOM 20504 N N   . TYR M  1 87  ? 221.05470 182.88021 155.45023 1.000 39.44702  ? 87  TYR M N   1 
ATOM 20505 C CA  . TYR M  1 87  ? 220.55306 183.13373 156.79625 1.000 33.74071  ? 87  TYR M CA  1 
ATOM 20506 C C   . TYR M  1 87  ? 219.58440 182.04923 157.24701 1.000 34.27897  ? 87  TYR M C   1 
ATOM 20507 O O   . TYR M  1 87  ? 219.43603 181.81490 158.45164 1.000 37.57072  ? 87  TYR M O   1 
ATOM 20508 C CB  . TYR M  1 87  ? 219.87624 184.50311 156.86618 1.000 30.75356  ? 87  TYR M CB  1 
ATOM 20509 C CG  . TYR M  1 87  ? 219.47438 184.90531 158.26893 1.000 29.06825  ? 87  TYR M CG  1 
ATOM 20510 C CD1 . TYR M  1 87  ? 220.42694 185.30001 159.20025 1.000 31.86595  ? 87  TYR M CD1 1 
ATOM 20511 C CD2 . TYR M  1 87  ? 218.14180 184.88457 158.66247 1.000 30.89028  ? 87  TYR M CD2 1 
ATOM 20512 C CE1 . TYR M  1 87  ? 220.06332 185.66583 160.48166 1.000 34.50979  ? 87  TYR M CE1 1 
ATOM 20513 C CE2 . TYR M  1 87  ? 217.76901 185.24849 159.94130 1.000 37.46275  ? 87  TYR M CE2 1 
ATOM 20514 C CZ  . TYR M  1 87  ? 218.73360 185.63745 160.84616 1.000 39.19559  ? 87  TYR M CZ  1 
ATOM 20515 O OH  . TYR M  1 87  ? 218.36754 186.00138 162.12069 1.000 57.03782  ? 87  TYR M OH  1 
ATOM 20516 N N   . ALA M  1 88  ? 218.91917 181.38134 156.30336 1.000 34.35490  ? 88  ALA M N   1 
ATOM 20517 C CA  . ALA M  1 88  ? 217.93649 180.36631 156.66648 1.000 29.38726  ? 88  ALA M CA  1 
ATOM 20518 C C   . ALA M  1 88  ? 218.61345 179.10227 157.18476 1.000 34.47521  ? 88  ALA M C   1 
ATOM 20519 O O   . ALA M  1 88  ? 218.41211 178.70651 158.33920 1.000 36.36500  ? 88  ALA M O   1 
ATOM 20520 C CB  . ALA M  1 88  ? 217.04012 180.05604 155.46747 1.000 28.02070  ? 88  ALA M CB  1 
ATOM 20521 N N   . TYR M  1 89  ? 219.44410 178.46953 156.35443 1.000 33.69879  ? 89  TYR M N   1 
ATOM 20522 C CA  . TYR M  1 89  ? 220.07891 177.20594 156.71522 1.000 26.85957  ? 89  TYR M CA  1 
ATOM 20523 C C   . TYR M  1 89  ? 221.51008 177.39677 157.20788 1.000 35.93085  ? 89  TYR M C   1 
ATOM 20524 O O   . TYR M  1 89  ? 221.81661 177.07228 158.35870 1.000 48.60193  ? 89  TYR M O   1 
ATOM 20525 C CB  . TYR M  1 89  ? 220.05064 176.25038 155.51313 1.000 30.17524  ? 89  TYR M CB  1 
ATOM 20526 C CG  . TYR M  1 89  ? 218.66220 175.98330 154.97965 1.000 36.69338  ? 89  TYR M CG  1 
ATOM 20527 C CD1 . TYR M  1 89  ? 217.83384 175.04617 155.58373 1.000 35.39470  ? 89  TYR M CD1 1 
ATOM 20528 C CD2 . TYR M  1 89  ? 218.17757 176.67171 153.87476 1.000 35.06751  ? 89  TYR M CD2 1 
ATOM 20529 C CE1 . TYR M  1 89  ? 216.56336 174.79934 155.10077 1.000 31.72842  ? 89  TYR M CE1 1 
ATOM 20530 C CE2 . TYR M  1 89  ? 216.90774 176.43252 153.38417 1.000 36.68007  ? 89  TYR M CE2 1 
ATOM 20531 C CZ  . TYR M  1 89  ? 216.10548 175.49468 154.00100 1.000 41.61006  ? 89  TYR M CZ  1 
ATOM 20532 O OH  . TYR M  1 89  ? 214.83971 175.25038 153.52063 1.000 55.55716  ? 89  TYR M OH  1 
ATOM 20533 N N   . ASP M  1 90  ? 222.38394 177.94622 156.36569 1.000 41.40833  ? 90  ASP M N   1 
ATOM 20534 C CA  . ASP M  1 90  ? 223.79477 178.12511 156.69363 1.000 41.94129  ? 90  ASP M CA  1 
ATOM 20535 C C   . ASP M  1 90  ? 224.47256 178.84716 155.53876 1.000 53.09769  ? 90  ASP M C   1 
ATOM 20536 O O   . ASP M  1 90  ? 223.94769 178.89814 154.42298 1.000 54.52956  ? 90  ASP M O   1 
ATOM 20537 C CB  . ASP M  1 90  ? 224.50022 176.78995 156.96168 1.000 47.65719  ? 90  ASP M CB  1 
ATOM 20538 C CG  . ASP M  1 90  ? 225.76235 176.95165 157.78590 1.000 63.14979  ? 90  ASP M CG  1 
ATOM 20539 O OD1 . ASP M  1 90  ? 225.93720 178.02133 158.40766 1.000 62.87165  ? 90  ASP M OD1 1 
ATOM 20540 O OD2 . ASP M  1 90  ? 226.57886 176.00700 157.81122 1.000 69.30857  ? 90  ASP M OD2 1 
ATOM 20541 N N   . ARG M  1 91  ? 225.65476 179.39994 155.82248 1.000 47.67812  ? 91  ARG M N   1 
ATOM 20542 C CA  . ARG M  1 91  ? 226.43441 180.06153 154.78189 1.000 42.38137  ? 91  ARG M CA  1 
ATOM 20543 C C   . ARG M  1 91  ? 227.06799 179.05755 153.82721 1.000 47.04813  ? 91  ARG M C   1 
ATOM 20544 O O   . ARG M  1 91  ? 227.32537 179.38790 152.66383 1.000 48.57770  ? 91  ARG M O   1 
ATOM 20545 C CB  . ARG M  1 91  ? 227.51164 180.94198 155.41492 1.000 36.22912  ? 91  ARG M CB  1 
ATOM 20546 C CG  . ARG M  1 91  ? 226.98906 182.24326 155.99951 1.000 42.06446  ? 91  ARG M CG  1 
ATOM 20547 C CD  . ARG M  1 91  ? 228.12935 183.18966 156.33647 1.000 41.18037  ? 91  ARG M CD  1 
ATOM 20548 N NE  . ARG M  1 91  ? 228.57208 183.94832 155.17280 1.000 46.73587  ? 91  ARG M NE  1 
ATOM 20549 C CZ  . ARG M  1 91  ? 228.03265 185.09200 154.77394 1.000 51.21846  ? 91  ARG M CZ  1 
ATOM 20550 N NH1 . ARG M  1 91  ? 227.02243 185.64456 155.42572 1.000 54.92093  ? 91  ARG M NH1 1 
ATOM 20551 N NH2 . ARG M  1 91  ? 228.51926 185.69679 153.69415 1.000 48.97243  ? 91  ARG M NH2 1 
ATOM 20552 N N   . ARG M  1 92  ? 227.32607 177.83817 154.29381 1.000 49.09630  ? 92  ARG M N   1 
ATOM 20553 C CA  . ARG M  1 92  ? 227.95264 176.80558 153.48003 1.000 49.84778  ? 92  ARG M CA  1 
ATOM 20554 C C   . ARG M  1 92  ? 226.94711 175.98048 152.68850 1.000 53.18174  ? 92  ARG M C   1 
ATOM 20555 O O   . ARG M  1 92  ? 227.35156 175.05532 151.97671 1.000 52.04542  ? 92  ARG M O   1 
ATOM 20556 C CB  . ARG M  1 92  ? 228.79598 175.87837 154.36206 1.000 50.95202  ? 92  ARG M CB  1 
ATOM 20557 C CG  . ARG M  1 92  ? 230.04903 176.52781 154.92669 1.000 55.26551  ? 92  ARG M CG  1 
ATOM 20558 C CD  . ARG M  1 92  ? 231.26709 175.63868 154.73449 1.000 62.22622  ? 92  ARG M CD  1 
ATOM 20559 N NE  . ARG M  1 92  ? 232.48164 176.25619 155.25355 1.000 66.11968  ? 92  ARG M NE  1 
ATOM 20560 C CZ  . ARG M  1 92  ? 233.71089 175.85878 154.95471 1.000 67.81312  ? 92  ARG M CZ  1 
ATOM 20561 N NH1 . ARG M  1 92  ? 233.92905 174.84066 154.13849 1.000 71.94480  ? 92  ARG M NH1 1 
ATOM 20562 N NH2 . ARG M  1 92  ? 234.74744 176.49902 155.48811 1.000 61.70680  ? 92  ARG M NH2 1 
ATOM 20563 N N   . ASP M  1 93  ? 225.65588 176.28768 152.79393 1.000 54.47004  ? 93  ASP M N   1 
ATOM 20564 C CA  . ASP M  1 93  ? 224.61413 175.56101 152.08274 1.000 53.23026  ? 93  ASP M CA  1 
ATOM 20565 C C   . ASP M  1 93  ? 224.16745 176.26879 150.81016 1.000 48.25019  ? 93  ASP M C   1 
ATOM 20566 O O   . ASP M  1 93  ? 223.15784 175.87591 150.21703 1.000 53.89482  ? 93  ASP M O   1 
ATOM 20567 C CB  . ASP M  1 93  ? 223.41397 175.32685 153.00336 1.000 57.97526  ? 93  ASP M CB  1 
ATOM 20568 C CG  . ASP M  1 93  ? 223.57201 174.08529 153.85878 1.000 59.67956  ? 93  ASP M CG  1 
ATOM 20569 O OD1 . ASP M  1 93  ? 223.61189 172.97377 153.29066 1.000 65.41652  ? 93  ASP M OD1 1 
ATOM 20570 O OD2 . ASP M  1 93  ? 223.66827 174.22076 155.09658 1.000 53.62065  ? 93  ASP M OD2 1 
ATOM 20571 N N   . VAL M  1 94  ? 224.89130 177.29842 150.37810 1.000 47.49836  ? 94  VAL M N   1 
ATOM 20572 C CA  . VAL M  1 94  ? 224.56792 178.04697 149.16904 1.000 48.15650  ? 94  VAL M CA  1 
ATOM 20573 C C   . VAL M  1 94  ? 225.58334 177.68945 148.09380 1.000 50.40852  ? 94  VAL M C   1 
ATOM 20574 O O   . VAL M  1 94  ? 226.79573 177.80818 148.30909 1.000 54.00938  ? 94  VAL M O   1 
ATOM 20575 C CB  . VAL M  1 94  ? 224.55011 179.56346 149.42692 1.000 40.05227  ? 94  VAL M CB  1 
ATOM 20576 C CG1 . VAL M  1 94  ? 224.07392 180.30375 148.18778 1.000 35.25038  ? 94  VAL M CG1 1 
ATOM 20577 C CG2 . VAL M  1 94  ? 223.65701 179.88755 150.61257 1.000 38.06968  ? 94  VAL M CG2 1 
ATOM 20578 N N   . THR M  1 95  ? 225.08596 177.25202 146.94003 1.000 51.91235  ? 95  THR M N   1 
ATOM 20579 C CA  . THR M  1 95  ? 225.91329 176.89312 145.79918 1.000 48.15479  ? 95  THR M CA  1 
ATOM 20580 C C   . THR M  1 95  ? 225.43919 177.65107 144.56734 1.000 50.08730  ? 95  THR M C   1 
ATOM 20581 O O   . THR M  1 95  ? 224.29890 178.11712 144.49841 1.000 58.88988  ? 95  THR M O   1 
ATOM 20582 C CB  . THR M  1 95  ? 225.88024 175.38206 145.52434 1.000 54.57634  ? 95  THR M CB  1 
ATOM 20583 O OG1 . THR M  1 95  ? 224.52022 174.93800 145.44245 1.000 58.31116  ? 95  THR M OG1 1 
ATOM 20584 C CG2 . THR M  1 95  ? 226.58993 174.62177 146.63389 1.000 55.02323  ? 95  THR M CG2 1 
ATOM 20585 N N   . GLY M  1 96  ? 226.33811 177.77145 143.58752 1.000 49.96723  ? 96  GLY M N   1 
ATOM 20586 C CA  . GLY M  1 96  ? 225.99691 178.44239 142.34549 1.000 48.64119  ? 96  GLY M CA  1 
ATOM 20587 C C   . GLY M  1 96  ? 224.95787 177.71679 141.51718 1.000 48.58626  ? 96  GLY M C   1 
ATOM 20588 O O   . GLY M  1 96  ? 224.31613 178.33960 140.66428 1.000 50.89458  ? 96  GLY M O   1 
ATOM 20589 N N   . ARG M  1 97  ? 224.77857 176.41295 141.74839 1.000 54.87627  ? 97  ARG M N   1 
ATOM 20590 C CA  . ARG M  1 97  ? 223.75705 175.66598 141.02141 1.000 52.82598  ? 97  ARG M CA  1 
ATOM 20591 C C   . ARG M  1 97  ? 222.36002 176.18786 141.33542 1.000 53.79866  ? 97  ARG M C   1 
ATOM 20592 O O   . ARG M  1 97  ? 221.53749 176.36084 140.42877 1.000 60.45192  ? 97  ARG M O   1 
ATOM 20593 C CB  . ARG M  1 97  ? 223.86460 174.17515 141.34211 1.000 56.67876  ? 97  ARG M CB  1 
ATOM 20594 C CG  . ARG M  1 97  ? 223.45875 173.27642 140.18594 1.000 62.74269  ? 97  ARG M CG  1 
ATOM 20595 C CD  . ARG M  1 97  ? 222.55396 172.14921 140.65061 1.000 73.49900  ? 97  ARG M CD  1 
ATOM 20596 N NE  . ARG M  1 97  ? 223.18639 171.30391 141.65666 1.000 83.87374  ? 97  ARG M NE  1 
ATOM 20597 C CZ  . ARG M  1 97  ? 222.66048 171.02840 142.84234 1.000 83.71571  ? 97  ARG M CZ  1 
ATOM 20598 N NH1 . ARG M  1 97  ? 221.48690 171.51734 143.20877 1.000 78.55873  ? 97  ARG M NH1 1 
ATOM 20599 N NH2 . ARG M  1 97  ? 223.32886 170.24261 143.68176 1.000 80.38939  ? 97  ARG M NH2 1 
ATOM 20600 N N   . GLN M  1 98  ? 222.08228 176.46752 142.61167 1.000 49.06444  ? 98  GLN M N   1 
ATOM 20601 C CA  . GLN M  1 98  ? 220.77920 177.00872 142.98716 1.000 46.79329  ? 98  GLN M CA  1 
ATOM 20602 C C   . GLN M  1 98  ? 220.53333 178.36998 142.34657 1.000 50.18375  ? 98  GLN M C   1 
ATOM 20603 O O   . GLN M  1 98  ? 219.43079 178.64530 141.85504 1.000 53.63840  ? 98  GLN M O   1 
ATOM 20604 C CB  . GLN M  1 98  ? 220.65859 177.09777 144.50910 1.000 44.35846  ? 98  GLN M CB  1 
ATOM 20605 C CG  . GLN M  1 98  ? 220.83134 175.76731 145.22671 1.000 52.71238  ? 98  GLN M CG  1 
ATOM 20606 C CD  . GLN M  1 98  ? 220.63522 175.88264 146.72694 1.000 64.64828  ? 98  GLN M CD  1 
ATOM 20607 O OE1 . GLN M  1 98  ? 220.32774 176.95675 147.24403 1.000 63.26031  ? 98  GLN M OE1 1 
ATOM 20608 N NE2 . GLN M  1 98  ? 220.79575 174.76860 147.43213 1.000 69.08939  ? 98  GLN M NE2 1 
ATOM 20609 N N   . LEU M  1 99  ? 221.55007 179.23743 142.34959 1.000 51.18456  ? 99  LEU M N   1 
ATOM 20610 C CA  . LEU M  1 99  ? 221.40868 180.54864 141.72507 1.000 48.12267  ? 99  LEU M CA  1 
ATOM 20611 C C   . LEU M  1 99  ? 221.17281 180.42025 140.22636 1.000 45.98408  ? 99  LEU M C   1 
ATOM 20612 O O   . LEU M  1 99  ? 220.33325 181.12887 139.65960 1.000 52.15798  ? 99  LEU M O   1 
ATOM 20613 C CB  . LEU M  1 99  ? 222.64407 181.40343 142.00751 1.000 49.20441  ? 99  LEU M CB  1 
ATOM 20614 C CG  . LEU M  1 99  ? 222.73474 181.98889 143.41886 1.000 42.33212  ? 99  LEU M CG  1 
ATOM 20615 C CD1 . LEU M  1 99  ? 224.17234 181.99650 143.91313 1.000 51.35997  ? 99  LEU M CD1 1 
ATOM 20616 C CD2 . LEU M  1 99  ? 222.14308 183.38920 143.46113 1.000 41.04192  ? 99  LEU M CD2 1 
ATOM 20617 N N   . ALA M  1 100 ? 221.89431 179.51059 139.56834 1.000 42.32318  ? 100 ALA M N   1 
ATOM 20618 C CA  . ALA M  1 100 ? 221.70494 179.32427 138.13409 1.000 42.84320  ? 100 ALA M CA  1 
ATOM 20619 C C   . ALA M  1 100 ? 220.31093 178.78890 137.83408 1.000 47.23430  ? 100 ALA M C   1 
ATOM 20620 O O   . ALA M  1 100 ? 219.67318 179.20713 136.86045 1.000 54.79072  ? 100 ALA M O   1 
ATOM 20621 C CB  . ALA M  1 100 ? 222.77611 178.38742 137.57782 1.000 41.21467  ? 100 ALA M CB  1 
ATOM 20622 N N   . ASN M  1 101 ? 219.81091 177.88486 138.67868 1.000 47.49660  ? 101 ASN M N   1 
ATOM 20623 C CA  . ASN M  1 101 ? 218.47733 177.33198 138.46950 1.000 50.01499  ? 101 ASN M CA  1 
ATOM 20624 C C   . ASN M  1 101 ? 217.40249 178.39723 138.64807 1.000 49.84229  ? 101 ASN M C   1 
ATOM 20625 O O   . ASN M  1 101 ? 216.49311 178.51648 137.81774 1.000 55.52239  ? 101 ASN M O   1 
ATOM 20626 C CB  . ASN M  1 101 ? 218.24165 176.15552 139.41717 1.000 49.06031  ? 101 ASN M CB  1 
ATOM 20627 C CG  . ASN M  1 101 ? 219.03002 174.92241 139.01925 1.000 61.07510  ? 101 ASN M CG  1 
ATOM 20628 O OD1 . ASN M  1 101 ? 219.82762 174.95825 138.08266 1.000 64.13931  ? 101 ASN M OD1 1 
ATOM 20629 N ND2 . ASN M  1 101 ? 218.80513 173.82120 139.72565 1.000 66.61003  ? 101 ASN M ND2 1 
ATOM 20630 N N   . VAL M  1 102 ? 217.48931 179.18583 139.72390 1.000 45.57073  ? 102 VAL M N   1 
ATOM 20631 C CA  . VAL M  1 102 ? 216.48278 180.22344 139.93296 1.000 44.27066  ? 102 VAL M CA  1 
ATOM 20632 C C   . VAL M  1 102 ? 216.56985 181.28168 138.83888 1.000 43.43009  ? 102 VAL M C   1 
ATOM 20633 O O   . VAL M  1 102 ? 215.54271 181.82518 138.41219 1.000 47.23672  ? 102 VAL M O   1 
ATOM 20634 C CB  . VAL M  1 102 ? 216.59294 180.83749 141.34447 1.000 41.48878  ? 102 VAL M CB  1 
ATOM 20635 C CG1 . VAL M  1 102 ? 216.46650 179.75394 142.40661 1.000 44.63217  ? 102 VAL M CG1 1 
ATOM 20636 C CG2 . VAL M  1 102 ? 217.88701 181.61119 141.51837 1.000 40.73235  ? 102 VAL M CG2 1 
ATOM 20637 N N   . TYR M  1 103 ? 217.77811 181.57935 138.34870 1.000 44.43799  ? 103 TYR M N   1 
ATOM 20638 C CA  . TYR M  1 103 ? 217.90965 182.52757 137.24850 1.000 41.35942  ? 103 TYR M CA  1 
ATOM 20639 C C   . TYR M  1 103 ? 217.27017 181.98486 135.97783 1.000 44.71408  ? 103 TYR M C   1 
ATOM 20640 O O   . TYR M  1 103 ? 216.60731 182.72735 135.24404 1.000 45.38360  ? 103 TYR M O   1 
ATOM 20641 C CB  . TYR M  1 103 ? 219.38092 182.86485 137.01132 1.000 38.43916  ? 103 TYR M CB  1 
ATOM 20642 C CG  . TYR M  1 103 ? 219.88453 184.02217 137.84386 1.000 38.61869  ? 103 TYR M CG  1 
ATOM 20643 C CD1 . TYR M  1 103 ? 219.06262 185.10301 138.13284 1.000 38.29805  ? 103 TYR M CD1 1 
ATOM 20644 C CD2 . TYR M  1 103 ? 221.18265 184.03371 138.33872 1.000 38.53267  ? 103 TYR M CD2 1 
ATOM 20645 C CE1 . TYR M  1 103 ? 219.51729 186.16176 138.89110 1.000 34.25100  ? 103 TYR M CE1 1 
ATOM 20646 C CE2 . TYR M  1 103 ? 221.64687 185.08884 139.09870 1.000 39.76273  ? 103 TYR M CE2 1 
ATOM 20647 C CZ  . TYR M  1 103 ? 220.80980 186.15017 139.37171 1.000 36.82152  ? 103 TYR M CZ  1 
ATOM 20648 O OH  . TYR M  1 103 ? 221.26708 187.20406 140.12804 1.000 37.82528  ? 103 TYR M OH  1 
ATOM 20649 N N   . ALA M  1 104 ? 217.45646 180.69052 135.70395 1.000 49.25705  ? 104 ALA M N   1 
ATOM 20650 C CA  . ALA M  1 104 ? 216.82220 180.08166 134.53999 1.000 48.79251  ? 104 ALA M CA  1 
ATOM 20651 C C   . ALA M  1 104 ? 215.30394 180.13925 134.64780 1.000 50.25140  ? 104 ALA M C   1 
ATOM 20652 O O   . ALA M  1 104 ? 214.61928 180.48759 133.67890 1.000 55.59242  ? 104 ALA M O   1 
ATOM 20653 C CB  . ALA M  1 104 ? 217.29630 178.63783 134.37823 1.000 40.64810  ? 104 ALA M CB  1 
ATOM 20654 N N   . GLN M  1 105 ? 214.75898 179.81063 135.82363 1.000 50.44976  ? 105 GLN M N   1 
ATOM 20655 C CA  . GLN M  1 105 ? 213.31000 179.88351 136.00266 1.000 50.38593  ? 105 GLN M CA  1 
ATOM 20656 C C   . GLN M  1 105 ? 212.78888 181.30474 135.82744 1.000 52.38805  ? 105 GLN M C   1 
ATOM 20657 O O   . GLN M  1 105 ? 211.75483 181.51720 135.17984 1.000 56.73219  ? 105 GLN M O   1 
ATOM 20658 C CB  . GLN M  1 105 ? 212.89898 179.34043 137.37137 1.000 48.85623  ? 105 GLN M CB  1 
ATOM 20659 C CG  . GLN M  1 105 ? 213.53206 178.02842 137.78740 1.000 59.73125  ? 105 GLN M CG  1 
ATOM 20660 C CD  . GLN M  1 105 ? 212.59391 176.85364 137.62014 1.000 72.89473  ? 105 GLN M CD  1 
ATOM 20661 O OE1 . GLN M  1 105 ? 211.37735 177.02268 137.56825 1.000 79.38485  ? 105 GLN M OE1 1 
ATOM 20662 N NE2 . GLN M  1 105 ? 213.15495 175.65321 137.53582 1.000 66.21818  ? 105 GLN M NE2 1 
ATOM 20663 N N   . THR M  1 106 ? 213.48179 182.28952 136.40565 1.000 50.93771  ? 106 THR M N   1 
ATOM 20664 C CA  . THR M  1 106 ? 213.02861 183.67202 136.29473 1.000 49.16476  ? 106 THR M CA  1 
ATOM 20665 C C   . THR M  1 106 ? 213.08911 184.16289 134.85272 1.000 51.58033  ? 106 THR M C   1 
ATOM 20666 O O   . THR M  1 106 ? 212.16449 184.83912 134.38389 1.000 57.33800  ? 106 THR M O   1 
ATOM 20667 C CB  . THR M  1 106 ? 213.86102 184.57237 137.20640 1.000 48.57735  ? 106 THR M CB  1 
ATOM 20668 O OG1 . THR M  1 106 ? 213.92700 183.99797 138.51752 1.000 54.48036  ? 106 THR M OG1 1 
ATOM 20669 C CG2 . THR M  1 106 ? 213.23946 185.95771 137.29950 1.000 51.43277  ? 106 THR M CG2 1 
ATOM 20670 N N   . LEU M  1 107 ? 214.16012 183.82187 134.13167 1.000 51.20047  ? 107 LEU M N   1 
ATOM 20671 C CA  . LEU M  1 107 ? 214.27136 184.23346 132.73722 1.000 53.08077  ? 107 LEU M CA  1 
ATOM 20672 C C   . LEU M  1 107 ? 213.21883 183.55159 131.87227 1.000 57.99441  ? 107 LEU M C   1 
ATOM 20673 O O   . LEU M  1 107 ? 212.66111 184.17530 130.96381 1.000 61.87896  ? 107 LEU M O   1 
ATOM 20674 C CB  . LEU M  1 107 ? 215.67830 183.94586 132.21626 1.000 49.10398  ? 107 LEU M CB  1 
ATOM 20675 C CG  . LEU M  1 107 ? 216.71506 185.00231 132.60660 1.000 43.55036  ? 107 LEU M CG  1 
ATOM 20676 C CD1 . LEU M  1 107 ? 218.09449 184.63633 132.08959 1.000 50.28851  ? 107 LEU M CD1 1 
ATOM 20677 C CD2 . LEU M  1 107 ? 216.29741 186.37405 132.10078 1.000 46.99159  ? 107 LEU M CD2 1 
ATOM 20678 N N   . GLY M  1 108 ? 212.92876 182.27549 132.13691 1.000 52.98306  ? 108 GLY M N   1 
ATOM 20679 C CA  . GLY M  1 108 ? 211.85983 181.61021 131.40911 1.000 47.23311  ? 108 GLY M CA  1 
ATOM 20680 C C   . GLY M  1 108 ? 210.50136 182.23252 131.67016 1.000 56.74094  ? 108 GLY M C   1 
ATOM 20681 O O   . GLY M  1 108 ? 209.70562 182.42442 130.74559 1.000 66.83273  ? 108 GLY M O   1 
ATOM 20682 N N   . THR M  1 109 ? 210.21909 182.56201 132.93360 1.000 58.19420  ? 109 THR M N   1 
ATOM 20683 C CA  . THR M  1 109 ? 208.95336 183.20921 133.26356 1.000 57.75422  ? 109 THR M CA  1 
ATOM 20684 C C   . THR M  1 109 ? 208.84143 184.57186 132.59091 1.000 61.30258  ? 109 THR M C   1 
ATOM 20685 O O   . THR M  1 109 ? 207.76937 184.94401 132.09886 1.000 64.05505  ? 109 THR M O   1 
ATOM 20686 C CB  . THR M  1 109 ? 208.81098 183.34488 134.77993 1.000 58.00526  ? 109 THR M CB  1 
ATOM 20687 O OG1 . THR M  1 109 ? 208.94917 182.05614 135.39096 1.000 59.78774  ? 109 THR M OG1 1 
ATOM 20688 C CG2 . THR M  1 109 ? 207.45006 183.92242 135.13906 1.000 59.09463  ? 109 THR M CG2 1 
ATOM 20689 N N   . ILE M  1 110 ? 209.93910 185.33192 132.56203 1.000 62.26438  ? 110 ILE M N   1 
ATOM 20690 C CA  . ILE M  1 110 ? 209.93174 186.62135 131.87536 1.000 61.00263  ? 110 ILE M CA  1 
ATOM 20691 C C   . ILE M  1 110 ? 209.70318 186.43073 130.38055 1.000 64.70636  ? 110 ILE M C   1 
ATOM 20692 O O   . ILE M  1 110 ? 208.92011 187.15864 129.75927 1.000 67.49350  ? 110 ILE M O   1 
ATOM 20693 C CB  . ILE M  1 110 ? 211.23885 187.38541 132.15657 1.000 60.71657  ? 110 ILE M CB  1 
ATOM 20694 C CG1 . ILE M  1 110 ? 211.26344 187.89631 133.59841 1.000 55.91403  ? 110 ILE M CG1 1 
ATOM 20695 C CG2 . ILE M  1 110 ? 211.40203 188.53799 131.18328 1.000 62.56931  ? 110 ILE M CG2 1 
ATOM 20696 C CD1 . ILE M  1 110 ? 212.59954 188.47446 134.01094 1.000 57.01431  ? 110 ILE M CD1 1 
ATOM 20697 N N   . PHE M  1 111 ? 210.37532 185.44631 129.77990 1.000 64.11375  ? 111 PHE M N   1 
ATOM 20698 C CA  . PHE M  1 111 ? 210.21469 185.20695 128.34972 1.000 64.71047  ? 111 PHE M CA  1 
ATOM 20699 C C   . PHE M  1 111 ? 208.78243 184.80828 128.01818 1.000 69.20135  ? 111 PHE M C   1 
ATOM 20700 O O   . PHE M  1 111 ? 208.26364 185.15387 126.95000 1.000 72.82022  ? 111 PHE M O   1 
ATOM 20701 C CB  . PHE M  1 111 ? 211.18865 184.12264 127.88539 1.000 62.28465  ? 111 PHE M CB  1 
ATOM 20702 C CG  . PHE M  1 111 ? 211.33490 184.03632 126.39130 1.000 67.98839  ? 111 PHE M CG  1 
ATOM 20703 C CD1 . PHE M  1 111 ? 212.26657 184.81806 125.72968 1.000 71.88710  ? 111 PHE M CD1 1 
ATOM 20704 C CD2 . PHE M  1 111 ? 210.51682 183.20307 125.64495 1.000 69.95426  ? 111 PHE M CD2 1 
ATOM 20705 C CE1 . PHE M  1 111 ? 212.40076 184.74914 124.35618 1.000 78.68279  ? 111 PHE M CE1 1 
ATOM 20706 C CE2 . PHE M  1 111 ? 210.64670 183.12985 124.27137 1.000 71.95451  ? 111 PHE M CE2 1 
ATOM 20707 C CZ  . PHE M  1 111 ? 211.58854 183.90528 123.62621 1.000 79.15341  ? 111 PHE M CZ  1 
ATOM 20708 N N   . THR M  1 112 ? 208.12663 184.08050 128.92388 1.000 73.54853  ? 112 THR M N   1 
ATOM 20709 C CA  . THR M  1 112 ? 206.79223 183.56699 128.63349 1.000 70.10974  ? 112 THR M CA  1 
ATOM 20710 C C   . THR M  1 112 ? 205.70681 184.60678 128.90363 1.000 73.09415  ? 112 THR M C   1 
ATOM 20711 O O   . THR M  1 112 ? 204.91553 184.92849 128.01044 1.000 71.00200  ? 112 THR M O   1 
ATOM 20712 C CB  . THR M  1 112 ? 206.53248 182.29811 129.44751 1.000 73.07597  ? 112 THR M CB  1 
ATOM 20713 O OG1 . THR M  1 112 ? 207.30499 181.21744 128.91013 1.000 80.79025  ? 112 THR M OG1 1 
ATOM 20714 C CG2 . THR M  1 112 ? 205.05788 181.92699 129.39949 1.000 70.77039  ? 112 THR M CG2 1 
ATOM 20715 N N   . GLU M  1 113 ? 205.66533 185.15768 130.11598 1.000 76.61374  ? 113 GLU M N   1 
ATOM 20716 C CA  . GLU M  1 113 ? 204.54653 185.97518 130.57730 1.000 71.31422  ? 113 GLU M CA  1 
ATOM 20717 C C   . GLU M  1 113 ? 204.90816 187.45265 130.72082 1.000 72.41160  ? 113 GLU M C   1 
ATOM 20718 O O   . GLU M  1 113 ? 204.49789 188.11305 131.67698 1.000 78.59250  ? 113 GLU M O   1 
ATOM 20719 C CB  . GLU M  1 113 ? 204.00536 185.44224 131.90141 1.000 69.42249  ? 113 GLU M CB  1 
ATOM 20720 C CG  . GLU M  1 113 ? 203.14310 184.19712 131.77442 1.000 78.60010  ? 113 GLU M CG  1 
ATOM 20721 C CD  . GLU M  1 113 ? 203.68473 183.02757 132.57362 1.000 85.33749  ? 113 GLU M CD  1 
ATOM 20722 O OE1 . GLU M  1 113 ? 204.68504 183.21366 133.29788 1.000 86.00438  ? 113 GLU M OE1 1 
ATOM 20723 O OE2 . GLU M  1 113 ? 203.10978 181.92265 132.47871 1.000 87.52236  ? 113 GLU M OE2 1 
ATOM 20724 N N   . GLN M  1 114 ? 205.67748 187.99494 129.77921 1.000 70.31470  ? 114 GLN M N   1 
ATOM 20725 C CA  . GLN M  1 114 ? 205.96776 189.42191 129.76746 1.000 67.81521  ? 114 GLN M CA  1 
ATOM 20726 C C   . GLN M  1 114 ? 205.84706 189.95313 128.34711 1.000 74.80880  ? 114 GLN M C   1 
ATOM 20727 O O   . GLN M  1 114 ? 206.05054 189.22221 127.37429 1.000 82.73732  ? 114 GLN M O   1 
ATOM 20728 C CB  . GLN M  1 114 ? 207.36224 189.73262 130.32812 1.000 73.19625  ? 114 GLN M CB  1 
ATOM 20729 C CG  . GLN M  1 114 ? 207.47467 191.09217 130.99984 1.000 73.23680  ? 114 GLN M CG  1 
ATOM 20730 C CD  . GLN M  1 114 ? 207.44403 190.99984 132.51237 1.000 73.38829  ? 114 GLN M CD  1 
ATOM 20731 O OE1 . GLN M  1 114 ? 206.70758 190.19490 133.08165 1.000 67.78060  ? 114 GLN M OE1 1 
ATOM 20732 N NE2 . GLN M  1 114 ? 208.24653 191.82678 133.17220 1.000 73.16668  ? 114 GLN M NE2 1 
ATOM 20733 N N   . ALA M  1 115 ? 205.52961 191.24632 128.24136 1.000 71.95179  ? 115 ALA M N   1 
ATOM 20734 C CA  . ALA M  1 115 ? 205.35074 191.86401 126.93082 1.000 71.86281  ? 115 ALA M CA  1 
ATOM 20735 C C   . ALA M  1 115 ? 206.64086 191.83928 126.11992 1.000 73.70406  ? 115 ALA M C   1 
ATOM 20736 O O   . ALA M  1 115 ? 206.61984 191.55952 124.91543 1.000 71.24415  ? 115 ALA M O   1 
ATOM 20737 C CB  . ALA M  1 115 ? 204.84612 193.29762 127.09214 1.000 57.27764  ? 115 ALA M CB  1 
ATOM 20738 N N   . LYS M  1 116 ? 207.77197 192.12887 126.75840 1.000 72.40158  ? 116 LYS M N   1 
ATOM 20739 C CA  . LYS M  1 116 ? 209.06293 192.16604 126.08180 1.000 70.02636  ? 116 LYS M CA  1 
ATOM 20740 C C   . LYS M  1 116 ? 210.03404 191.22217 126.77755 1.000 75.68335  ? 116 LYS M C   1 
ATOM 20741 O O   . LYS M  1 116 ? 210.26033 191.35975 127.99257 1.000 76.45910  ? 116 LYS M O   1 
ATOM 20742 C CB  . LYS M  1 116 ? 209.62242 193.59084 126.05792 1.000 69.50378  ? 116 LYS M CB  1 
ATOM 20743 C CG  . LYS M  1 116 ? 210.89039 193.74810 125.23502 1.000 77.68225  ? 116 LYS M CG  1 
ATOM 20744 C CD  . LYS M  1 116 ? 211.28456 195.21101 125.10667 1.000 76.30622  ? 116 LYS M CD  1 
ATOM 20745 C CE  . LYS M  1 116 ? 211.71255 195.78981 126.44548 1.000 75.64290  ? 116 LYS M CE  1 
ATOM 20746 N NZ  . LYS M  1 116 ? 212.94883 195.14392 126.96188 1.000 72.46162  ? 116 LYS M NZ  1 
ATOM 20747 N N   . PRO M  1 117 ? 210.62836 190.26492 126.06863 1.000 74.79974  ? 117 PRO M N   1 
ATOM 20748 C CA  . PRO M  1 117 ? 211.59871 189.36912 126.70545 1.000 70.72123  ? 117 PRO M CA  1 
ATOM 20749 C C   . PRO M  1 117 ? 212.86416 190.10674 127.11390 1.000 73.76006  ? 117 PRO M C   1 
ATOM 20750 O O   . PRO M  1 117 ? 213.23891 191.12432 126.52608 1.000 78.34561  ? 117 PRO M O   1 
ATOM 20751 C CB  . PRO M  1 117 ? 211.88660 188.33262 125.61405 1.000 69.23993  ? 117 PRO M CB  1 
ATOM 20752 C CG  . PRO M  1 117 ? 211.63372 189.07316 124.34050 1.000 72.28796  ? 117 PRO M CG  1 
ATOM 20753 C CD  . PRO M  1 117 ? 210.45293 189.95739 124.63889 1.000 73.73101  ? 117 PRO M CD  1 
ATOM 20754 N N   . TYR M  1 118 ? 213.52465 189.57659 128.14113 1.000 67.96361  ? 118 TYR M N   1 
ATOM 20755 C CA  . TYR M  1 118 ? 214.74371 190.19323 128.64700 1.000 64.22012  ? 118 TYR M CA  1 
ATOM 20756 C C   . TYR M  1 118 ? 215.91337 189.92480 127.70635 1.000 68.56265  ? 118 TYR M C   1 
ATOM 20757 O O   . TYR M  1 118 ? 216.15124 188.78461 127.29680 1.000 72.49134  ? 118 TYR M O   1 
ATOM 20758 C CB  . TYR M  1 118 ? 215.05588 189.68011 130.05268 1.000 61.17180  ? 118 TYR M CB  1 
ATOM 20759 C CG  . TYR M  1 118 ? 214.56459 190.59654 131.15267 1.000 62.12270  ? 118 TYR M CG  1 
ATOM 20760 C CD1 . TYR M  1 118 ? 213.45633 191.41214 130.96026 1.000 65.88819  ? 118 TYR M CD1 1 
ATOM 20761 C CD2 . TYR M  1 118 ? 215.21516 190.65445 132.37895 1.000 53.75852  ? 118 TYR M CD2 1 
ATOM 20762 C CE1 . TYR M  1 118 ? 213.00666 192.25545 131.95905 1.000 63.43887  ? 118 TYR M CE1 1 
ATOM 20763 C CE2 . TYR M  1 118 ? 214.77933 191.50421 133.38020 1.000 50.31028  ? 118 TYR M CE2 1 
ATOM 20764 C CZ  . TYR M  1 118 ? 213.67115 192.29630 133.16654 1.000 55.93519  ? 118 TYR M CZ  1 
ATOM 20765 O OH  . TYR M  1 118 ? 213.22843 193.13514 134.16297 1.000 59.02703  ? 118 TYR M OH  1 
ATOM 20766 N N   . GLU M  1 119 ? 216.63922 190.98408 127.36566 1.000 69.44328  ? 119 GLU M N   1 
ATOM 20767 C CA  . GLU M  1 119 ? 217.78000 190.91107 126.45190 1.000 71.18094  ? 119 GLU M CA  1 
ATOM 20768 C C   . GLU M  1 119 ? 219.08699 190.78969 127.23498 1.000 70.39739  ? 119 GLU M C   1 
ATOM 20769 O O   . GLU M  1 119 ? 219.97739 191.63593 127.15097 1.000 73.08181  ? 119 GLU M O   1 
ATOM 20770 C CB  . GLU M  1 119 ? 217.79496 192.12692 125.52903 1.000 73.42705  ? 119 GLU M CB  1 
ATOM 20771 C CG  . GLU M  1 119 ? 216.42051 192.54725 125.03027 1.000 81.01041  ? 119 GLU M CG  1 
ATOM 20772 C CD  . GLU M  1 119 ? 216.47042 193.78466 124.15406 1.000 95.59263  ? 119 GLU M CD  1 
ATOM 20773 O OE1 . GLU M  1 119 ? 217.44928 194.55278 124.26271 1.000 97.61638  ? 119 GLU M OE1 1 
ATOM 20774 O OE2 . GLU M  1 119 ? 215.53001 193.99016 123.35789 1.000 101.37550 ? 119 GLU M OE2 1 
ATOM 20775 N N   . VAL M  1 120 ? 219.19557 189.71154 128.01229 1.000 62.81212  ? 120 VAL M N   1 
ATOM 20776 C CA  . VAL M  1 120 ? 220.33441 189.50406 128.89512 1.000 56.38865  ? 120 VAL M CA  1 
ATOM 20777 C C   . VAL M  1 120 ? 220.86141 188.08492 128.73122 1.000 62.43295  ? 120 VAL M C   1 
ATOM 20778 O O   . VAL M  1 120 ? 220.17730 187.19198 128.22667 1.000 70.46562  ? 120 VAL M O   1 
ATOM 20779 C CB  . VAL M  1 120 ? 219.98120 189.77113 130.37434 1.000 56.95865  ? 120 VAL M CB  1 
ATOM 20780 C CG1 . VAL M  1 120 ? 219.74284 191.25242 130.60214 1.000 59.97072  ? 120 VAL M CG1 1 
ATOM 20781 C CG2 . VAL M  1 120 ? 218.76235 188.95922 130.78320 1.000 60.10011  ? 120 VAL M CG2 1 
ATOM 20782 N N   . GLU M  1 121 ? 222.10499 187.89298 129.16980 1.000 61.64490  ? 121 GLU M N   1 
ATOM 20783 C CA  . GLU M  1 121 ? 222.74790 186.58096 129.16444 1.000 56.43105  ? 121 GLU M CA  1 
ATOM 20784 C C   . GLU M  1 121 ? 223.66656 186.52593 130.37678 1.000 56.35133  ? 121 GLU M C   1 
ATOM 20785 O O   . GLU M  1 121 ? 224.66334 187.25258 130.43142 1.000 60.41480  ? 121 GLU M O   1 
ATOM 20786 C CB  . GLU M  1 121 ? 223.52366 186.34970 127.87047 1.000 63.38248  ? 121 GLU M CB  1 
ATOM 20787 C CG  . GLU M  1 121 ? 224.26200 185.02433 127.81369 1.000 79.39432  ? 121 GLU M CG  1 
ATOM 20788 C CD  . GLU M  1 121 ? 224.53423 184.57275 126.39230 1.000 94.04915  ? 121 GLU M CD  1 
ATOM 20789 O OE1 . GLU M  1 121 ? 224.12523 185.28557 125.45130 1.000 92.33429  ? 121 GLU M OE1 1 
ATOM 20790 O OE2 . GLU M  1 121 ? 225.15436 183.50333 126.21586 1.000 95.28927  ? 121 GLU M OE2 1 
ATOM 20791 N N   . LEU M  1 122 ? 223.33588 185.67132 131.34024 1.000 51.25832  ? 122 LEU M N   1 
ATOM 20792 C CA  . LEU M  1 122 ? 224.01894 185.63446 132.62501 1.000 49.49645  ? 122 LEU M CA  1 
ATOM 20793 C C   . LEU M  1 122 ? 224.95763 184.43785 132.70190 1.000 53.33258  ? 122 LEU M C   1 
ATOM 20794 O O   . LEU M  1 122 ? 224.75228 183.41994 132.03480 1.000 59.63624  ? 122 LEU M O   1 
ATOM 20795 C CB  . LEU M  1 122 ? 223.01191 185.56317 133.77712 1.000 48.23599  ? 122 LEU M CB  1 
ATOM 20796 C CG  . LEU M  1 122 ? 221.70773 186.31308 133.50206 1.000 50.43582  ? 122 LEU M CG  1 
ATOM 20797 C CD1 . LEU M  1 122 ? 220.57711 185.94773 134.46377 1.000 45.09516  ? 122 LEU M CD1 1 
ATOM 20798 C CD2 . LEU M  1 122 ? 221.90298 187.82771 133.43957 1.000 52.30872  ? 122 LEU M CD2 1 
ATOM 20799 N N   . CYS M  1 123 ? 225.99733 184.57519 133.52233 1.000 49.28693  ? 123 CYS M N   1 
ATOM 20800 C CA  . CYS M  1 123 ? 226.91205 183.48326 133.82552 1.000 51.68625  ? 123 CYS M CA  1 
ATOM 20801 C C   . CYS M  1 123 ? 227.13992 183.43713 135.32727 1.000 52.72269  ? 123 CYS M C   1 
ATOM 20802 O O   . CYS M  1 123 ? 227.36101 184.47699 135.95591 1.000 54.91681  ? 123 CYS M O   1 
ATOM 20803 C CB  . CYS M  1 123 ? 228.24855 183.64335 133.09572 1.000 51.21107  ? 123 CYS M CB  1 
ATOM 20804 S SG  . CYS M  1 123 ? 229.32020 182.18956 133.18733 1.000 78.42514  ? 123 CYS M SG  1 
ATOM 20805 N N   . VAL M  1 124 ? 227.08903 182.23593 135.89554 1.000 47.19446  ? 124 VAL M N   1 
ATOM 20806 C CA  . VAL M  1 124 ? 227.30856 182.01921 137.32048 1.000 43.95494  ? 124 VAL M CA  1 
ATOM 20807 C C   . VAL M  1 124 ? 228.55117 181.15478 137.47152 1.000 48.95001  ? 124 VAL M C   1 
ATOM 20808 O O   . VAL M  1 124 ? 228.61257 180.04652 136.92428 1.000 60.20044  ? 124 VAL M O   1 
ATOM 20809 C CB  . VAL M  1 124 ? 226.09415 181.36022 137.99339 1.000 42.07851  ? 124 VAL M CB  1 
ATOM 20810 C CG1 . VAL M  1 124 ? 226.39345 181.05665 139.45235 1.000 47.68830  ? 124 VAL M CG1 1 
ATOM 20811 C CG2 . VAL M  1 124 ? 224.87213 182.25450 137.87183 1.000 37.22371  ? 124 VAL M CG2 1 
ATOM 20812 N N   . ALA M  1 125 ? 229.53793 181.65902 138.20893 1.000 41.97492  ? 125 ALA M N   1 
ATOM 20813 C CA  . ALA M  1 125 ? 230.80410 180.96717 138.41406 1.000 39.79287  ? 125 ALA M CA  1 
ATOM 20814 C C   . ALA M  1 125 ? 231.01351 180.74456 139.90401 1.000 43.90135  ? 125 ALA M C   1 
ATOM 20815 O O   . ALA M  1 125 ? 230.98820 181.69994 140.68741 1.000 49.35070  ? 125 ALA M O   1 
ATOM 20816 C CB  . ALA M  1 125 ? 231.96817 181.76321 137.82061 1.000 42.81745  ? 125 ALA M CB  1 
ATOM 20817 N N   . GLU M  1 126 ? 231.22966 179.49017 140.28884 1.000 46.89231  ? 126 GLU M N   1 
ATOM 20818 C CA  . GLU M  1 126 ? 231.49143 179.12147 141.67052 1.000 45.32697  ? 126 GLU M CA  1 
ATOM 20819 C C   . GLU M  1 126 ? 232.87237 178.49012 141.78004 1.000 56.34990  ? 126 GLU M C   1 
ATOM 20820 O O   . GLU M  1 126 ? 233.33243 177.80232 140.86345 1.000 69.02498  ? 126 GLU M O   1 
ATOM 20821 C CB  . GLU M  1 126 ? 230.43212 178.14659 142.20472 1.000 51.47169  ? 126 GLU M CB  1 
ATOM 20822 C CG  . GLU M  1 126 ? 230.31550 178.14720 143.71866 1.000 59.05514  ? 126 GLU M CG  1 
ATOM 20823 C CD  . GLU M  1 126 ? 230.12822 176.75652 144.29433 1.000 70.60048  ? 126 GLU M CD  1 
ATOM 20824 O OE1 . GLU M  1 126 ? 229.85015 175.82089 143.51499 1.000 72.17866  ? 126 GLU M OE1 1 
ATOM 20825 O OE2 . GLU M  1 126 ? 230.25871 176.59881 145.52644 1.000 67.92677  ? 126 GLU M OE2 1 
ATOM 20826 N N   . VAL M  1 127 ? 233.53154 178.72854 142.91264 1.000 56.29372  ? 127 VAL M N   1 
ATOM 20827 C CA  . VAL M  1 127 ? 234.86514 178.20475 143.16547 1.000 56.97031  ? 127 VAL M CA  1 
ATOM 20828 C C   . VAL M  1 127 ? 234.82995 177.37192 144.44239 1.000 65.64042  ? 127 VAL M C   1 
ATOM 20829 O O   . VAL M  1 127 ? 233.84542 177.36217 145.18167 1.000 64.93576  ? 127 VAL M O   1 
ATOM 20830 C CB  . VAL M  1 127 ? 235.92544 179.31822 143.26703 1.000 51.53537  ? 127 VAL M CB  1 
ATOM 20831 C CG1 . VAL M  1 127 ? 236.03777 180.06216 141.94589 1.000 55.88859  ? 127 VAL M CG1 1 
ATOM 20832 C CG2 . VAL M  1 127 ? 235.59555 180.27068 144.40494 1.000 56.52080  ? 127 VAL M CG2 1 
ATOM 20833 N N   . ALA M  1 128 ? 235.93060 176.66705 144.69102 1.000 72.70144  ? 128 ALA M N   1 
ATOM 20834 C CA  . ALA M  1 128 ? 236.01127 175.78343 145.84351 1.000 72.01970  ? 128 ALA M CA  1 
ATOM 20835 C C   . ALA M  1 128 ? 236.15911 176.58066 147.13441 1.000 66.28943  ? 128 ALA M C   1 
ATOM 20836 O O   . ALA M  1 128 ? 236.65221 177.71180 147.14265 1.000 70.48737  ? 128 ALA M O   1 
ATOM 20837 C CB  . ALA M  1 128 ? 237.18498 174.81670 145.69128 1.000 79.01025  ? 128 ALA M CB  1 
ATOM 20838 N N   . HIS M  1 129 ? 235.72403 175.97427 148.23537 1.000 68.55074  ? 129 HIS M N   1 
ATOM 20839 C CA  . HIS M  1 129 ? 235.90128 176.58431 149.54397 1.000 66.26769  ? 129 HIS M CA  1 
ATOM 20840 C C   . HIS M  1 129 ? 237.36226 176.50691 149.97362 1.000 73.78800  ? 129 HIS M C   1 
ATOM 20841 O O   . HIS M  1 129 ? 238.11223 175.62321 149.54905 1.000 85.46284  ? 129 HIS M O   1 
ATOM 20842 C CB  . HIS M  1 129 ? 235.01135 175.89787 150.57989 1.000 65.07359  ? 129 HIS M CB  1 
ATOM 20843 C CG  . HIS M  1 129 ? 233.58130 176.33850 150.53514 1.000 69.90811  ? 129 HIS M CG  1 
ATOM 20844 N ND1 . HIS M  1 129 ? 232.71371 175.95191 149.53645 1.000 77.34436  ? 129 HIS M ND1 1 
ATOM 20845 C CD2 . HIS M  1 129 ? 232.86652 177.13194 151.36766 1.000 67.24245  ? 129 HIS M CD2 1 
ATOM 20846 C CE1 . HIS M  1 129 ? 231.52659 176.48886 149.75493 1.000 72.61208  ? 129 HIS M CE1 1 
ATOM 20847 N NE2 . HIS M  1 129 ? 231.59239 177.20939 150.85993 1.000 62.60862  ? 129 HIS M NE2 1 
ATOM 20848 N N   . TYR M  1 130 ? 237.75921 177.44368 150.83389 1.000 73.81281  ? 130 TYR M N   1 
ATOM 20849 C CA  . TYR M  1 130 ? 239.14325 177.50973 151.28455 1.000 78.24720  ? 130 TYR M CA  1 
ATOM 20850 C C   . TYR M  1 130 ? 239.54505 176.21994 151.98990 1.000 87.37057  ? 130 TYR M C   1 
ATOM 20851 O O   . TYR M  1 130 ? 238.79762 175.67835 152.80909 1.000 90.51389  ? 130 TYR M O   1 
ATOM 20852 C CB  . TYR M  1 130 ? 239.34121 178.70335 152.21971 1.000 80.59195  ? 130 TYR M CB  1 
ATOM 20853 C CG  . TYR M  1 130 ? 240.77360 178.89126 152.66347 1.000 91.41418  ? 130 TYR M CG  1 
ATOM 20854 C CD1 . TYR M  1 130 ? 241.81521 178.85043 151.74617 1.000 94.37853  ? 130 TYR M CD1 1 
ATOM 20855 C CD2 . TYR M  1 130 ? 241.08737 179.07416 154.00414 1.000 89.22427  ? 130 TYR M CD2 1 
ATOM 20856 C CE1 . TYR M  1 130 ? 243.12747 179.01386 152.14739 1.000 99.28456  ? 130 TYR M CE1 1 
ATOM 20857 C CE2 . TYR M  1 130 ? 242.39674 179.23849 154.41543 1.000 97.75771  ? 130 TYR M CE2 1 
ATOM 20858 C CZ  . TYR M  1 130 ? 243.41256 179.20594 153.48284 1.000 106.67677 ? 130 TYR M CZ  1 
ATOM 20859 O OH  . TYR M  1 130 ? 244.71796 179.36626 153.88685 1.000 109.56719 ? 130 TYR M OH  1 
ATOM 20860 N N   . GLY M  1 131 ? 240.73858 175.72906 151.66368 1.000 87.35948  ? 131 GLY M N   1 
ATOM 20861 C CA  . GLY M  1 131 ? 241.21992 174.47663 152.20677 1.000 91.15156  ? 131 GLY M CA  1 
ATOM 20862 C C   . GLY M  1 131 ? 240.66084 173.23668 151.54921 1.000 94.40847  ? 131 GLY M C   1 
ATOM 20863 O O   . GLY M  1 131 ? 240.90398 172.13044 152.04419 1.000 99.60226  ? 131 GLY M O   1 
ATOM 20864 N N   . GLU M  1 132 ? 239.92006 173.38220 150.45245 1.000 91.58093  ? 132 GLU M N   1 
ATOM 20865 C CA  . GLU M  1 132 ? 239.31495 172.25708 149.75533 1.000 91.97208  ? 132 GLU M CA  1 
ATOM 20866 C C   . GLU M  1 132 ? 239.62194 172.36215 148.26906 1.000 97.71026  ? 132 GLU M C   1 
ATOM 20867 O O   . GLU M  1 132 ? 239.57693 173.45337 147.69438 1.000 98.88181  ? 132 GLU M O   1 
ATOM 20868 C CB  . GLU M  1 132 ? 237.79658 172.21288 149.99056 1.000 88.12249  ? 132 GLU M CB  1 
ATOM 20869 C CG  . GLU M  1 132 ? 236.98128 171.73048 148.80160 1.000 94.61722  ? 132 GLU M CG  1 
ATOM 20870 C CD  . GLU M  1 132 ? 235.48914 171.89619 149.01232 1.000 102.71464 ? 132 GLU M CD  1 
ATOM 20871 O OE1 . GLU M  1 132 ? 234.96461 171.35934 150.01065 1.000 115.94838 ? 132 GLU M OE1 1 
ATOM 20872 O OE2 . GLU M  1 132 ? 234.84064 172.56546 148.18075 1.000 94.83975  ? 132 GLU M OE2 1 
ATOM 20873 N N   . THR M  1 133 ? 239.93452 171.22507 147.65338 1.000 102.74797 ? 133 THR M N   1 
ATOM 20874 C CA  . THR M  1 133 ? 240.26966 171.16396 146.23798 1.000 105.08457 ? 133 THR M CA  1 
ATOM 20875 C C   . THR M  1 133 ? 239.05992 170.70571 145.43369 1.000 103.74282 ? 133 THR M C   1 
ATOM 20876 O O   . THR M  1 133 ? 238.47426 169.65647 145.71714 1.000 102.82012 ? 133 THR M O   1 
ATOM 20877 C CB  . THR M  1 133 ? 241.44555 170.21407 145.99522 1.000 108.36655 ? 133 THR M CB  1 
ATOM 20878 O OG1 . THR M  1 133 ? 242.65450 170.81868 146.47067 1.000 109.77068 ? 133 THR M OG1 1 
ATOM 20879 C CG2 . THR M  1 133 ? 241.59043 169.90470 144.50826 1.000 105.40949 ? 133 THR M CG2 1 
ATOM 20880 N N   . LYS M  1 134 ? 238.69598 171.49663 144.42579 1.000 100.61251 ? 134 LYS M N   1 
ATOM 20881 C CA  . LYS M  1 134 ? 237.57140 171.20535 143.54388 1.000 95.85813  ? 134 LYS M CA  1 
ATOM 20882 C C   . LYS M  1 134 ? 237.69497 172.10041 142.31751 1.000 90.51227  ? 134 LYS M C   1 
ATOM 20883 O O   . LYS M  1 134 ? 238.25097 173.20040 142.38792 1.000 88.01226  ? 134 LYS M O   1 
ATOM 20884 C CB  . LYS M  1 134 ? 236.22697 171.42329 144.25185 1.000 89.17711  ? 134 LYS M CB  1 
ATOM 20885 C CG  . LYS M  1 134 ? 234.99732 171.14946 143.40056 1.000 89.41419  ? 134 LYS M CG  1 
ATOM 20886 C CD  . LYS M  1 134 ? 233.81865 172.00858 143.82594 1.000 91.86537  ? 134 LYS M CD  1 
ATOM 20887 C CE  . LYS M  1 134 ? 233.92388 173.43638 143.31068 1.000 87.16706  ? 134 LYS M CE  1 
ATOM 20888 N NZ  . LYS M  1 134 ? 232.58068 174.07650 143.37874 1.000 72.72309  ? 134 LYS M NZ  1 
ATOM 20889 N N   . ARG M  1 135 ? 237.16157 171.60089 141.16165 1.000 83.12218  ? 135 ARG M N   1 
ATOM 20890 C CA  . ARG M  1 135 ? 237.31762 172.35110 139.92520 1.000 85.95497  ? 135 ARG M CA  1 
ATOM 20891 C C   . ARG M  1 135 ? 236.22769 173.41268 139.79856 1.000 88.81492  ? 135 ARG M C   1 
ATOM 20892 O O   . ARG M  1 135 ? 235.08100 173.18683 140.20080 1.000 93.40715  ? 135 ARG M O   1 
ATOM 20893 C CB  . ARG M  1 135 ? 237.26015 171.41025 138.72211 1.000 85.25763  ? 135 ARG M CB  1 
ATOM 20894 C CG  . ARG M  1 135 ? 238.17886 171.80443 137.57610 1.000 93.21185  ? 135 ARG M CG  1 
ATOM 20895 C CD  . ARG M  1 135 ? 238.10895 170.82913 136.41287 1.000 104.13281 ? 135 ARG M CD  1 
ATOM 20896 N NE  . ARG M  1 135 ? 236.81819 170.86264 135.73583 1.000 112.51440 ? 135 ARG M NE  1 
ATOM 20897 C CZ  . ARG M  1 135 ? 236.55309 170.21537 134.60957 1.000 114.94695 ? 135 ARG M CZ  1 
ATOM 20898 N NH1 . ARG M  1 135 ? 237.47257 169.48464 134.00077 1.000 106.92905 ? 135 ARG M NH1 1 
ATOM 20899 N NH2 . ARG M  1 135 ? 235.33873 170.31139 134.07563 1.000 113.57212 ? 135 ARG M NH2 1 
ATOM 20900 N N   . PRO M  1 136 ? 236.56873 174.57851 139.24873 1.000 79.61272  ? 136 PRO M N   1 
ATOM 20901 C CA  . PRO M  1 136 ? 235.56355 175.63347 139.06131 1.000 69.96010  ? 136 PRO M CA  1 
ATOM 20902 C C   . PRO M  1 136 ? 234.43024 175.18733 138.14739 1.000 71.63044  ? 136 PRO M C   1 
ATOM 20903 O O   . PRO M  1 136 ? 234.63372 174.43145 137.19468 1.000 80.68717  ? 136 PRO M O   1 
ATOM 20904 C CB  . PRO M  1 136 ? 236.36731 176.78378 138.44280 1.000 70.61473  ? 136 PRO M CB  1 
ATOM 20905 C CG  . PRO M  1 136 ? 237.78145 176.51325 138.83744 1.000 70.87460  ? 136 PRO M CG  1 
ATOM 20906 C CD  . PRO M  1 136 ? 237.91254 175.02432 138.84676 1.000 78.97555  ? 136 PRO M CD  1 
ATOM 20907 N N   . GLU M  1 137 ? 233.22596 175.66683 138.44896 1.000 68.85554  ? 137 GLU M N   1 
ATOM 20908 C CA  . GLU M  1 137 ? 232.02432 175.33176 137.69660 1.000 70.88107  ? 137 GLU M CA  1 
ATOM 20909 C C   . GLU M  1 137 ? 231.41285 176.60440 137.12834 1.000 66.85271  ? 137 GLU M C   1 
ATOM 20910 O O   . GLU M  1 137 ? 231.21637 177.58229 137.85798 1.000 71.82635  ? 137 GLU M O   1 
ATOM 20911 C CB  . GLU M  1 137 ? 231.00824 174.60326 138.58141 1.000 74.50706  ? 137 GLU M CB  1 
ATOM 20912 C CG  . GLU M  1 137 ? 231.60788 173.51058 139.45636 1.000 84.05812  ? 137 GLU M CG  1 
ATOM 20913 C CD  . GLU M  1 137 ? 230.57088 172.83997 140.33662 1.000 95.39467  ? 137 GLU M CD  1 
ATOM 20914 O OE1 . GLU M  1 137 ? 229.77603 173.56066 140.97618 1.000 101.33922 ? 137 GLU M OE1 1 
ATOM 20915 O OE2 . GLU M  1 137 ? 230.54932 171.59235 140.38818 1.000 93.31788  ? 137 GLU M OE2 1 
ATOM 20916 N N   . LEU M  1 138 ? 231.11426 176.58880 135.83070 1.000 66.64410  ? 138 LEU M N   1 
ATOM 20917 C CA  . LEU M  1 138 ? 230.52612 177.72699 135.13853 1.000 62.58943  ? 138 LEU M CA  1 
ATOM 20918 C C   . LEU M  1 138 ? 229.19551 177.32352 134.51843 1.000 66.28398  ? 138 LEU M C   1 
ATOM 20919 O O   . LEU M  1 138 ? 229.07589 176.24495 133.92884 1.000 72.26480  ? 138 LEU M O   1 
ATOM 20920 C CB  . LEU M  1 138 ? 231.46408 178.26393 134.04959 1.000 65.54765  ? 138 LEU M CB  1 
ATOM 20921 C CG  . LEU M  1 138 ? 232.96531 178.28963 134.34663 1.000 71.54609  ? 138 LEU M CG  1 
ATOM 20922 C CD1 . LEU M  1 138 ? 233.73422 178.82212 133.14863 1.000 69.59407  ? 138 LEU M CD1 1 
ATOM 20923 C CD2 . LEU M  1 138 ? 233.25995 179.12586 135.58129 1.000 63.68566  ? 138 LEU M CD2 1 
ATOM 20924 N N   . TYR M  1 139 ? 228.19846 178.19626 134.65152 1.000 59.78095  ? 139 TYR M N   1 
ATOM 20925 C CA  . TYR M  1 139 ? 226.87025 177.96684 134.10144 1.000 54.53294  ? 139 TYR M CA  1 
ATOM 20926 C C   . TYR M  1 139 ? 226.47476 179.14746 133.22773 1.000 59.04808  ? 139 TYR M C   1 
ATOM 20927 O O   . TYR M  1 139 ? 226.77817 180.29812 133.55392 1.000 65.56852  ? 139 TYR M O   1 
ATOM 20928 C CB  . TYR M  1 139 ? 225.83055 177.76900 135.21290 1.000 52.73541  ? 139 TYR M CB  1 
ATOM 20929 C CG  . TYR M  1 139 ? 226.15737 176.64493 136.17039 1.000 62.02249  ? 139 TYR M CG  1 
ATOM 20930 C CD1 . TYR M  1 139 ? 225.72752 175.34780 135.92214 1.000 61.06251  ? 139 TYR M CD1 1 
ATOM 20931 C CD2 . TYR M  1 139 ? 226.89158 176.88247 137.32572 1.000 57.21968  ? 139 TYR M CD2 1 
ATOM 20932 C CE1 . TYR M  1 139 ? 226.02308 174.31811 136.79502 1.000 63.46397  ? 139 TYR M CE1 1 
ATOM 20933 C CE2 . TYR M  1 139 ? 227.19180 175.85939 138.20458 1.000 62.69209  ? 139 TYR M CE2 1 
ATOM 20934 C CZ  . TYR M  1 139 ? 226.75539 174.57990 137.93432 1.000 68.49647  ? 139 TYR M CZ  1 
ATOM 20935 O OH  . TYR M  1 139 ? 227.05161 173.55847 138.80691 1.000 73.26069  ? 139 TYR M OH  1 
ATOM 20936 N N   . ARG M  1 140 ? 225.79499 178.85985 132.11996 1.000 61.10294  ? 140 ARG M N   1 
ATOM 20937 C CA  . ARG M  1 140 ? 225.33677 179.88077 131.18660 1.000 58.14810  ? 140 ARG M CA  1 
ATOM 20938 C C   . ARG M  1 140 ? 223.82152 179.81019 131.07003 1.000 57.84807  ? 140 ARG M C   1 
ATOM 20939 O O   . ARG M  1 140 ? 223.25854 178.72193 130.91257 1.000 62.07665  ? 140 ARG M O   1 
ATOM 20940 C CB  . ARG M  1 140 ? 225.98362 179.70346 129.80906 1.000 62.63176  ? 140 ARG M CB  1 
ATOM 20941 C CG  . ARG M  1 140 ? 225.39639 180.60202 128.73136 1.000 64.53106  ? 140 ARG M CG  1 
ATOM 20942 C CD  . ARG M  1 140 ? 225.71718 180.09881 127.33221 1.000 68.73462  ? 140 ARG M CD  1 
ATOM 20943 N NE  . ARG M  1 140 ? 226.85623 180.80413 126.75735 1.000 85.69415  ? 140 ARG M NE  1 
ATOM 20944 C CZ  . ARG M  1 140 ? 227.97582 180.21972 126.35356 1.000 88.96294  ? 140 ARG M CZ  1 
ATOM 20945 N NH1 . ARG M  1 140 ? 228.11813 178.90494 126.38319 1.000 90.24125  ? 140 ARG M NH1 1 
ATOM 20946 N NH2 . ARG M  1 140 ? 228.96936 180.97188 125.88890 1.000 81.55566  ? 140 ARG M NH2 1 
ATOM 20947 N N   . ILE M  1 141 ? 223.16604 180.96650 131.15169 1.000 51.36084  ? 141 ILE M N   1 
ATOM 20948 C CA  . ILE M  1 141 ? 221.71532 181.06714 131.04453 1.000 49.99298  ? 141 ILE M CA  1 
ATOM 20949 C C   . ILE M  1 141 ? 221.38457 182.05911 129.93850 1.000 60.38822  ? 141 ILE M C   1 
ATOM 20950 O O   . ILE M  1 141 ? 221.91613 183.17542 129.92031 1.000 66.17647  ? 141 ILE M O   1 
ATOM 20951 C CB  . ILE M  1 141 ? 221.06801 181.49588 132.37422 1.000 48.21459  ? 141 ILE M CB  1 
ATOM 20952 C CG1 . ILE M  1 141 ? 221.68639 180.73102 133.54639 1.000 46.78318  ? 141 ILE M CG1 1 
ATOM 20953 C CG2 . ILE M  1 141 ? 219.56746 181.26220 132.32759 1.000 48.80994  ? 141 ILE M CG2 1 
ATOM 20954 C CD1 . ILE M  1 141 ? 222.52957 181.59170 134.46015 1.000 49.19998  ? 141 ILE M CD1 1 
ATOM 20955 N N   . THR M  1 142 ? 220.50923 181.65239 129.02178 1.000 61.39171  ? 142 THR M N   1 
ATOM 20956 C CA  . THR M  1 142 ? 220.13424 182.46811 127.87864 1.000 65.24624  ? 142 THR M CA  1 
ATOM 20957 C C   . THR M  1 142 ? 218.83426 183.22088 128.16055 1.000 65.92560  ? 142 THR M C   1 
ATOM 20958 O O   . THR M  1 142 ? 218.28199 183.17988 129.26199 1.000 65.72890  ? 142 THR M O   1 
ATOM 20959 C CB  . THR M  1 142 ? 220.00535 181.60511 126.62136 1.000 65.26377  ? 142 THR M CB  1 
ATOM 20960 O OG1 . THR M  1 142 ? 218.84891 180.76612 126.73042 1.000 68.95333  ? 142 THR M OG1 1 
ATOM 20961 C CG2 . THR M  1 142 ? 221.24430 180.74057 126.43623 1.000 61.80398  ? 142 THR M CG2 1 
ATOM 20962 N N   . TYR M  1 143 ? 218.33887 183.91593 127.13278 1.000 68.33354  ? 143 TYR M N   1 
ATOM 20963 C CA  . TYR M  1 143 ? 217.17733 184.78484 127.30034 1.000 64.50244  ? 143 TYR M CA  1 
ATOM 20964 C C   . TYR M  1 143 ? 215.89663 183.99593 127.54974 1.000 68.19273  ? 143 TYR M C   1 
ATOM 20965 O O   . TYR M  1 143 ? 215.01608 184.46720 128.27846 1.000 67.59823  ? 143 TYR M O   1 
ATOM 20966 C CB  . TYR M  1 143 ? 217.02473 185.69463 126.07821 1.000 65.29819  ? 143 TYR M CB  1 
ATOM 20967 C CG  . TYR M  1 143 ? 217.07903 184.98033 124.74246 1.000 72.88494  ? 143 TYR M CG  1 
ATOM 20968 C CD1 . TYR M  1 143 ? 215.98611 184.26811 124.26290 1.000 71.02720  ? 143 TYR M CD1 1 
ATOM 20969 C CD2 . TYR M  1 143 ? 218.22879 185.01411 123.96437 1.000 72.50366  ? 143 TYR M CD2 1 
ATOM 20970 C CE1 . TYR M  1 143 ? 216.03566 183.61513 123.04579 1.000 71.66744  ? 143 TYR M CE1 1 
ATOM 20971 C CE2 . TYR M  1 143 ? 218.28789 184.36431 122.74593 1.000 74.88440  ? 143 TYR M CE2 1 
ATOM 20972 C CZ  . TYR M  1 143 ? 217.18871 183.66630 122.29190 1.000 77.55215  ? 143 TYR M CZ  1 
ATOM 20973 O OH  . TYR M  1 143 ? 217.24250 183.01754 121.07979 1.000 88.13527  ? 143 TYR M OH  1 
ATOM 20974 N N   . ASP M  1 144 ? 215.76944 182.80752 126.96429 1.000 66.65120  ? 144 ASP M N   1 
ATOM 20975 C CA  . ASP M  1 144 ? 214.56818 181.99738 127.11742 1.000 62.27943  ? 144 ASP M CA  1 
ATOM 20976 C C   . ASP M  1 144 ? 214.58940 181.13789 128.37309 1.000 64.30187  ? 144 ASP M C   1 
ATOM 20977 O O   . ASP M  1 144 ? 213.60553 180.44311 128.64720 1.000 66.23258  ? 144 ASP M O   1 
ATOM 20978 C CB  . ASP M  1 144 ? 214.36943 181.10401 125.88708 1.000 61.81104  ? 144 ASP M CB  1 
ATOM 20979 C CG  . ASP M  1 144 ? 215.62924 180.35481 125.50343 1.000 70.47325  ? 144 ASP M CG  1 
ATOM 20980 O OD1 . ASP M  1 144 ? 216.73103 180.81617 125.86819 1.000 68.90242  ? 144 ASP M OD1 1 
ATOM 20981 O OD2 . ASP M  1 144 ? 215.51827 179.30486 124.83559 1.000 83.49681  ? 144 ASP M OD2 1 
ATOM 20982 N N   . GLY M  1 145 ? 215.67382 181.16975 129.13939 1.000 63.93558  ? 145 GLY M N   1 
ATOM 20983 C CA  . GLY M  1 145 ? 215.79317 180.35931 130.32994 1.000 60.09176  ? 145 GLY M CA  1 
ATOM 20984 C C   . GLY M  1 145 ? 216.57690 179.07781 130.16740 1.000 57.96105  ? 145 GLY M C   1 
ATOM 20985 O O   . GLY M  1 145 ? 216.57611 178.25502 131.09026 1.000 62.61988  ? 145 GLY M O   1 
ATOM 20986 N N   . SER M  1 146 ? 217.23670 178.87649 129.02919 1.000 62.22126  ? 146 SER M N   1 
ATOM 20987 C CA  . SER M  1 146 ? 218.03541 177.67554 128.83433 1.000 62.62253  ? 146 SER M CA  1 
ATOM 20988 C C   . SER M  1 146 ? 219.22561 177.67946 129.78461 1.000 62.48997  ? 146 SER M C   1 
ATOM 20989 O O   . SER M  1 146 ? 219.81586 178.72703 130.05978 1.000 70.03685  ? 146 SER M O   1 
ATOM 20990 C CB  . SER M  1 146 ? 218.51514 177.58111 127.38658 1.000 62.04305  ? 146 SER M CB  1 
ATOM 20991 O OG  . SER M  1 146 ? 217.42546 177.40969 126.49700 1.000 59.81071  ? 146 SER M OG  1 
ATOM 20992 N N   . ILE M  1 147 ? 219.57965 176.50067 130.28673 1.000 55.97664  ? 147 ILE M N   1 
ATOM 20993 C CA  . ILE M  1 147 ? 220.71857 176.35224 131.18204 1.000 53.94222  ? 147 ILE M CA  1 
ATOM 20994 C C   . ILE M  1 147 ? 221.68865 175.34137 130.58641 1.000 58.95853  ? 147 ILE M C   1 
ATOM 20995 O O   . ILE M  1 147 ? 221.29222 174.40380 129.88583 1.000 64.51060  ? 147 ILE M O   1 
ATOM 20996 C CB  . ILE M  1 147 ? 220.26814 175.93479 132.60147 1.000 51.01466  ? 147 ILE M CB  1 
ATOM 20997 C CG1 . ILE M  1 147 ? 221.32842 176.31308 133.63980 1.000 50.43407  ? 147 ILE M CG1 1 
ATOM 20998 C CG2 . ILE M  1 147 ? 219.90618 174.45298 132.65138 1.000 59.35918  ? 147 ILE M CG2 1 
ATOM 20999 C CD1 . ILE M  1 147 ? 220.88200 176.10662 135.07050 1.000 55.66141  ? 147 ILE M CD1 1 
ATOM 21000 N N   . ALA M  1 148 ? 222.97630 175.55636 130.84841 1.000 57.31185  ? 148 ALA M N   1 
ATOM 21001 C CA  . ALA M  1 148 ? 224.01846 174.69046 130.31907 1.000 65.22799  ? 148 ALA M CA  1 
ATOM 21002 C C   . ALA M  1 148 ? 225.23948 174.76634 131.22282 1.000 70.95467  ? 148 ALA M C   1 
ATOM 21003 O O   . ALA M  1 148 ? 225.41207 175.71656 131.99060 1.000 76.69841  ? 148 ALA M O   1 
ATOM 21004 C CB  . ALA M  1 148 ? 224.39003 175.06952 128.88018 1.000 61.98454  ? 148 ALA M CB  1 
ATOM 21005 N N   . ASP M  1 149 ? 226.08806 173.74791 131.11958 1.000 71.70716  ? 149 ASP M N   1 
ATOM 21006 C CA  . ASP M  1 149 ? 227.31957 173.65722 131.89142 1.000 71.61455  ? 149 ASP M CA  1 
ATOM 21007 C C   . ASP M  1 149 ? 228.51034 173.73362 130.94624 1.000 77.04315  ? 149 ASP M C   1 
ATOM 21008 O O   . ASP M  1 149 ? 228.59597 172.96140 129.98536 1.000 78.52053  ? 149 ASP M O   1 
ATOM 21009 C CB  . ASP M  1 149 ? 227.36250 172.35895 132.70119 1.000 73.52267  ? 149 ASP M CB  1 
ATOM 21010 C CG  . ASP M  1 149 ? 228.51891 172.31891 133.68097 1.000 83.38441  ? 149 ASP M CG  1 
ATOM 21011 O OD1 . ASP M  1 149 ? 229.09141 173.38914 133.97534 1.000 84.04682  ? 149 ASP M OD1 1 
ATOM 21012 O OD2 . ASP M  1 149 ? 228.85519 171.21443 134.15771 1.000 87.29881  ? 149 ASP M OD2 1 
ATOM 21013 N N   . GLU M  1 150 ? 229.41885 174.66856 131.21478 1.000 78.85827  ? 150 GLU M N   1 
ATOM 21014 C CA  . GLU M  1 150 ? 230.58677 174.88558 130.38101 1.000 85.08683  ? 150 GLU M CA  1 
ATOM 21015 C C   . GLU M  1 150 ? 231.85304 174.58783 131.17203 1.000 90.80298  ? 150 GLU M C   1 
ATOM 21016 O O   . GLU M  1 150 ? 232.03545 175.13078 132.27131 1.000 88.37246  ? 150 GLU M O   1 
ATOM 21017 C CB  . GLU M  1 150 ? 230.62041 176.32399 129.85169 1.000 85.53050  ? 150 GLU M CB  1 
ATOM 21018 C CG  . GLU M  1 150 ? 229.30216 176.78279 129.25067 1.000 88.61815  ? 150 GLU M CG  1 
ATOM 21019 C CD  . GLU M  1 150 ? 229.13115 176.33125 127.81300 1.000 95.54100  ? 150 GLU M CD  1 
ATOM 21020 O OE1 . GLU M  1 150 ? 230.12761 175.88534 127.20594 1.000 97.86394  ? 150 GLU M OE1 1 
ATOM 21021 O OE2 . GLU M  1 150 ? 227.99992 176.41939 127.28999 1.000 93.45928  ? 150 GLU M OE2 1 
ATOM 21022 N N   . PRO M  1 151 ? 232.74438 173.73676 130.65704 1.000 97.63115  ? 151 PRO M N   1 
ATOM 21023 C CA  . PRO M  1 151 ? 233.86934 173.28047 131.48881 1.000 102.01935 ? 151 PRO M CA  1 
ATOM 21024 C C   . PRO M  1 151 ? 234.96014 174.32020 131.69233 1.000 97.36527  ? 151 PRO M C   1 
ATOM 21025 O O   . PRO M  1 151 ? 235.43230 174.47932 132.82494 1.000 88.99088  ? 151 PRO M O   1 
ATOM 21026 C CB  . PRO M  1 151 ? 234.37880 172.05297 130.72343 1.000 100.18692 ? 151 PRO M CB  1 
ATOM 21027 C CG  . PRO M  1 151 ? 234.02870 172.33671 129.30106 1.000 99.76146  ? 151 PRO M CG  1 
ATOM 21028 C CD  . PRO M  1 151 ? 232.72009 173.07865 129.33925 1.000 94.58269  ? 151 PRO M CD  1 
ATOM 21029 N N   . HIS M  1 152 ? 235.35403 175.05086 130.64910 1.000 95.46552  ? 152 HIS M N   1 
ATOM 21030 C CA  . HIS M  1 152 ? 236.52621 175.91427 130.71775 1.000 94.80749  ? 152 HIS M CA  1 
ATOM 21031 C C   . HIS M  1 152 ? 236.17862 177.39562 130.63238 1.000 89.90309  ? 152 HIS M C   1 
ATOM 21032 O O   . HIS M  1 152 ? 236.53105 178.16177 131.53346 1.000 88.15693  ? 152 HIS M O   1 
ATOM 21033 C CB  . HIS M  1 152 ? 237.51384 175.53138 129.60597 1.000 101.73332 ? 152 HIS M CB  1 
ATOM 21034 C CG  . HIS M  1 152 ? 238.11132 174.16848 129.77252 1.000 106.49659 ? 152 HIS M CG  1 
ATOM 21035 N ND1 . HIS M  1 152 ? 239.03102 173.87320 130.75578 1.000 104.25478 ? 152 HIS M ND1 1 
ATOM 21036 C CD2 . HIS M  1 152 ? 237.92188 173.02129 129.07842 1.000 106.18028 ? 152 HIS M CD2 1 
ATOM 21037 C CE1 . HIS M  1 152 ? 239.38096 172.60272 130.66139 1.000 102.56441 ? 152 HIS M CE1 1 
ATOM 21038 N NE2 . HIS M  1 152 ? 238.72254 172.06326 129.65143 1.000 104.14992 ? 152 HIS M NE2 1 
ATOM 21039 N N   . PHE M  1 153 ? 235.49425 177.82897 129.57479 1.000 85.46310  ? 153 PHE M N   1 
ATOM 21040 C CA  . PHE M  1 153 ? 235.25576 179.24935 129.35920 1.000 80.81959  ? 153 PHE M CA  1 
ATOM 21041 C C   . PHE M  1 153 ? 233.81629 179.48812 128.92529 1.000 79.86106  ? 153 PHE M C   1 
ATOM 21042 O O   . PHE M  1 153 ? 233.14690 178.60079 128.39054 1.000 77.88578  ? 153 PHE M O   1 
ATOM 21043 C CB  . PHE M  1 153 ? 236.22522 179.83411 128.31882 1.000 83.05032  ? 153 PHE M CB  1 
ATOM 21044 C CG  . PHE M  1 153 ? 236.29556 179.04890 127.03632 1.000 88.13928  ? 153 PHE M CG  1 
ATOM 21045 C CD1 . PHE M  1 153 ? 235.32343 179.19486 126.05953 1.000 86.75041  ? 153 PHE M CD1 1 
ATOM 21046 C CD2 . PHE M  1 153 ? 237.35798 178.19453 126.79357 1.000 90.13245  ? 153 PHE M CD2 1 
ATOM 21047 C CE1 . PHE M  1 153 ? 235.39421 178.47965 124.87946 1.000 88.58890  ? 153 PHE M CE1 1 
ATOM 21048 C CE2 . PHE M  1 153 ? 237.43388 177.47672 125.61591 1.000 92.28402  ? 153 PHE M CE2 1 
ATOM 21049 C CZ  . PHE M  1 153 ? 236.45179 177.62089 124.65698 1.000 92.88211  ? 153 PHE M CZ  1 
ATOM 21050 N N   . VAL M  1 154 ? 233.34982 180.71213 129.17006 1.000 80.90454  ? 154 VAL M N   1 
ATOM 21051 C CA  . VAL M  1 154 ? 232.02883 181.16915 128.75505 1.000 78.91573  ? 154 VAL M CA  1 
ATOM 21052 C C   . VAL M  1 154 ? 232.19505 182.49891 128.03268 1.000 81.80603  ? 154 VAL M C   1 
ATOM 21053 O O   . VAL M  1 154 ? 232.81499 183.42517 128.56711 1.000 80.93346  ? 154 VAL M O   1 
ATOM 21054 C CB  . VAL M  1 154 ? 231.07120 181.32028 129.95318 1.000 76.83786  ? 154 VAL M CB  1 
ATOM 21055 C CG1 . VAL M  1 154 ? 229.85548 182.14960 129.56498 1.000 74.56943  ? 154 VAL M CG1 1 
ATOM 21056 C CG2 . VAL M  1 154 ? 230.65011 179.95696 130.47354 1.000 84.63466  ? 154 VAL M CG2 1 
ATOM 21057 N N   . VAL M  1 155 ? 231.64542 182.59322 126.82334 1.000 84.89212  ? 155 VAL M N   1 
ATOM 21058 C CA  . VAL M  1 155 ? 231.73163 183.79786 126.00566 1.000 85.11131  ? 155 VAL M CA  1 
ATOM 21059 C C   . VAL M  1 155 ? 230.31963 184.22022 125.62454 1.000 83.07027  ? 155 VAL M C   1 
ATOM 21060 O O   . VAL M  1 155 ? 229.53311 183.39992 125.13844 1.000 87.78610  ? 155 VAL M O   1 
ATOM 21061 C CB  . VAL M  1 155 ? 232.59121 183.57305 124.74663 1.000 82.53516  ? 155 VAL M CB  1 
ATOM 21062 C CG1 . VAL M  1 155 ? 232.51831 184.77992 123.82742 1.000 85.36987  ? 155 VAL M CG1 1 
ATOM 21063 C CG2 . VAL M  1 155 ? 234.02962 183.27774 125.13332 1.000 84.79284  ? 155 VAL M CG2 1 
ATOM 21064 N N   . MET M  1 156 ? 229.99985 185.49513 125.84391 1.000 75.04515  ? 156 MET M N   1 
ATOM 21065 C CA  . MET M  1 156 ? 228.66285 186.01087 125.59010 1.000 83.12925  ? 156 MET M CA  1 
ATOM 21066 C C   . MET M  1 156 ? 228.75969 187.43588 125.06414 1.000 87.43952  ? 156 MET M C   1 
ATOM 21067 O O   . MET M  1 156 ? 229.74865 188.13771 125.28933 1.000 87.01597  ? 156 MET M O   1 
ATOM 21068 C CB  . MET M  1 156 ? 227.80464 185.99348 126.86001 1.000 77.78184  ? 156 MET M CB  1 
ATOM 21069 C CG  . MET M  1 156 ? 228.60602 186.27590 128.11588 1.000 78.93159  ? 156 MET M CG  1 
ATOM 21070 S SD  . MET M  1 156 ? 227.99831 185.49419 129.61687 1.000 68.30064  ? 156 MET M SD  1 
ATOM 21071 C CE  . MET M  1 156 ? 229.22079 186.09085 130.78190 1.000 72.60743  ? 156 MET M CE  1 
ATOM 21072 N N   . GLY M  1 157 ? 227.71366 187.85706 124.35648 1.000 85.97999  ? 157 GLY M N   1 
ATOM 21073 C CA  . GLY M  1 157 ? 227.59392 189.23873 123.93301 1.000 88.59207  ? 157 GLY M CA  1 
ATOM 21074 C C   . GLY M  1 157 ? 228.13596 189.53685 122.55033 1.000 96.86414  ? 157 GLY M C   1 
ATOM 21075 O O   . GLY M  1 157 ? 229.34661 189.46439 122.31993 1.000 94.11197  ? 157 GLY M O   1 
ATOM 21076 N N   . GLY M  1 158 ? 227.24626 189.88868 121.62387 1.000 97.30591  ? 158 GLY M N   1 
ATOM 21077 C CA  . GLY M  1 158 ? 227.66759 190.28691 120.29618 1.000 94.55605  ? 158 GLY M CA  1 
ATOM 21078 C C   . GLY M  1 158 ? 228.15831 189.12435 119.44495 1.000 105.14799 ? 158 GLY M C   1 
ATOM 21079 O O   . GLY M  1 158 ? 227.78738 187.96221 119.63316 1.000 107.23604 ? 158 GLY M O   1 
ATOM 21080 N N   . THR M  1 159 ? 229.01807 189.46747 118.48478 1.000 105.35184 ? 159 THR M N   1 
ATOM 21081 C CA  . THR M  1 159 ? 229.60168 188.49471 117.56167 1.000 108.91823 ? 159 THR M CA  1 
ATOM 21082 C C   . THR M  1 159 ? 230.64909 187.67851 118.31280 1.000 108.18415 ? 159 THR M C   1 
ATOM 21083 O O   . THR M  1 159 ? 231.84937 187.96186 118.28356 1.000 108.30461 ? 159 THR M O   1 
ATOM 21084 C CB  . THR M  1 159 ? 230.21197 189.19813 116.35484 1.000 114.78043 ? 159 THR M CB  1 
ATOM 21085 O OG1 . THR M  1 159 ? 230.86359 190.40034 116.78448 1.000 107.77833 ? 159 THR M OG1 1 
ATOM 21086 C CG2 . THR M  1 159 ? 229.14060 189.54441 115.33499 1.000 109.42865 ? 159 THR M CG2 1 
ATOM 21087 N N   . THR M  1 160 ? 230.17959 186.63397 118.99290 1.000 103.24672 ? 160 THR M N   1 
ATOM 21088 C CA  . THR M  1 160 ? 231.04161 185.84718 119.86453 1.000 107.44838 ? 160 THR M CA  1 
ATOM 21089 C C   . THR M  1 160 ? 231.80480 184.75003 119.13482 1.000 112.79900 ? 160 THR M C   1 
ATOM 21090 O O   . THR M  1 160 ? 232.60750 184.05952 119.76982 1.000 113.33396 ? 160 THR M O   1 
ATOM 21091 C CB  . THR M  1 160 ? 230.21799 185.22573 120.99488 1.000 101.49413 ? 160 THR M CB  1 
ATOM 21092 O OG1 . THR M  1 160 ? 229.07103 184.56472 120.44666 1.000 100.54627 ? 160 THR M OG1 1 
ATOM 21093 C CG2 . THR M  1 160 ? 229.76474 186.29973 121.96661 1.000 95.80916  ? 160 THR M CG2 1 
ATOM 21094 N N   . GLU M  1 161 ? 231.57709 184.56639 117.83502 1.000 115.18243 ? 161 GLU M N   1 
ATOM 21095 C CA  . GLU M  1 161 ? 232.25763 183.49441 117.10986 1.000 112.79028 ? 161 GLU M CA  1 
ATOM 21096 C C   . GLU M  1 161 ? 233.77282 183.67043 117.06564 1.000 111.14790 ? 161 GLU M C   1 
ATOM 21097 O O   . GLU M  1 161 ? 234.49045 182.69945 117.36823 1.000 112.42665 ? 161 GLU M O   1 
ATOM 21098 C CB  . GLU M  1 161 ? 231.66360 183.37072 115.70018 1.000 110.46382 ? 161 GLU M CB  1 
ATOM 21099 C CG  . GLU M  1 161 ? 230.16188 183.01572 115.59712 1.000 117.63376 ? 161 GLU M CG  1 
ATOM 21100 C CD  . GLU M  1 161 ? 229.57526 182.21272 116.76411 1.000 123.61640 ? 161 GLU M CD  1 
ATOM 21101 O OE1 . GLU M  1 161 ? 230.28191 181.39827 117.39857 1.000 123.21341 ? 161 GLU M OE1 1 
ATOM 21102 O OE2 . GLU M  1 161 ? 228.37485 182.40552 117.04944 1.000 128.22497 ? 161 GLU M OE2 1 
ATOM 21103 N N   . PRO M  1 162 ? 234.32863 184.83525 116.69456 1.000 108.60598 ? 162 PRO M N   1 
ATOM 21104 C CA  . PRO M  1 162 ? 235.79823 184.95214 116.69183 1.000 109.60351 ? 162 PRO M CA  1 
ATOM 21105 C C   . PRO M  1 162 ? 236.42233 184.76425 118.06265 1.000 109.91567 ? 162 PRO M C   1 
ATOM 21106 O O   . PRO M  1 162 ? 237.46505 184.10899 118.17768 1.000 111.42609 ? 162 PRO M O   1 
ATOM 21107 C CB  . PRO M  1 162 ? 236.03711 186.36817 116.14589 1.000 110.13554 ? 162 PRO M CB  1 
ATOM 21108 C CG  . PRO M  1 162 ? 234.76976 187.09669 116.40306 1.000 109.06102 ? 162 PRO M CG  1 
ATOM 21109 C CD  . PRO M  1 162 ? 233.69121 186.07950 116.22505 1.000 108.04703 ? 162 PRO M CD  1 
ATOM 21110 N N   . ILE M  1 163 ? 235.80578 185.31105 119.11260 1.000 108.02742 ? 163 ILE M N   1 
ATOM 21111 C CA  . ILE M  1 163 ? 236.35094 185.14452 120.45627 1.000 106.95029 ? 163 ILE M CA  1 
ATOM 21112 C C   . ILE M  1 163 ? 236.22844 183.69433 120.90516 1.000 108.02393 ? 163 ILE M C   1 
ATOM 21113 O O   . ILE M  1 163 ? 237.12117 183.15914 121.57476 1.000 108.01183 ? 163 ILE M O   1 
ATOM 21114 C CB  . ILE M  1 163 ? 235.65972 186.10462 121.44053 1.000 103.05396 ? 163 ILE M CB  1 
ATOM 21115 C CG1 . ILE M  1 163 ? 235.54997 187.50443 120.83376 1.000 104.43914 ? 163 ILE M CG1 1 
ATOM 21116 C CG2 . ILE M  1 163 ? 236.42250 186.15569 122.75157 1.000 101.47162 ? 163 ILE M CG2 1 
ATOM 21117 C CD1 . ILE M  1 163 ? 234.12871 187.95579 120.59396 1.000 96.68047  ? 163 ILE M CD1 1 
ATOM 21118 N N   . ALA M  1 164 ? 235.12443 183.03495 120.54470 1.000 109.77343 ? 164 ALA M N   1 
ATOM 21119 C CA  . ALA M  1 164 ? 234.97075 181.62191 120.87111 1.000 108.25863 ? 164 ALA M CA  1 
ATOM 21120 C C   . ALA M  1 164 ? 236.05526 180.78603 120.20690 1.000 113.10804 ? 164 ALA M C   1 
ATOM 21121 O O   . ALA M  1 164 ? 236.63261 179.89451 120.83742 1.000 113.29260 ? 164 ALA M O   1 
ATOM 21122 C CB  . ALA M  1 164 ? 233.58431 181.12941 120.45719 1.000 101.09897 ? 164 ALA M CB  1 
ATOM 21123 N N   . ASN M  1 165 ? 236.35365 181.06475 118.93517 1.000 116.18399 ? 165 ASN M N   1 
ATOM 21124 C CA  . ASN M  1 165 ? 237.43091 180.34545 118.26031 1.000 114.50565 ? 165 ASN M CA  1 
ATOM 21125 C C   . ASN M  1 165 ? 238.78131 180.64475 118.90271 1.000 112.21410 ? 165 ASN M C   1 
ATOM 21126 O O   . ASN M  1 165 ? 239.59873 179.73681 119.10833 1.000 111.43010 ? 165 ASN M O   1 
ATOM 21127 C CB  . ASN M  1 165 ? 237.45860 180.71004 116.77582 1.000 111.74034 ? 165 ASN M CB  1 
ATOM 21128 C CG  . ASN M  1 165 ? 236.36995 180.01597 115.98236 1.000 112.95332 ? 165 ASN M CG  1 
ATOM 21129 O OD1 . ASN M  1 165 ? 235.42053 179.47481 116.54886 1.000 112.44299 ? 165 ASN M OD1 1 
ATOM 21130 N ND2 . ASN M  1 165 ? 236.50993 180.01721 114.66105 1.000 113.45002 ? 165 ASN M ND2 1 
ATOM 21131 N N   . ALA M  1 166 ? 239.03193 181.91643 119.22737 1.000 110.06410 ? 166 ALA M N   1 
ATOM 21132 C CA  . ALA M  1 166 ? 240.32096 182.31724 119.77669 1.000 108.39943 ? 166 ALA M CA  1 
ATOM 21133 C C   . ALA M  1 166 ? 240.54341 181.78782 121.18494 1.000 112.06442 ? 166 ALA M C   1 
ATOM 21134 O O   . ALA M  1 166 ? 241.69634 181.67796 121.61472 1.000 112.48746 ? 166 ALA M O   1 
ATOM 21135 C CB  . ALA M  1 166 ? 240.44571 183.84141 119.76844 1.000 105.59920 ? 166 ALA M CB  1 
ATOM 21136 N N   . LEU M  1 167 ? 239.47321 181.47989 121.91702 1.000 110.67347 ? 167 LEU M N   1 
ATOM 21137 C CA  . LEU M  1 167 ? 239.61156 180.84258 123.21888 1.000 107.64490 ? 167 LEU M CA  1 
ATOM 21138 C C   . LEU M  1 167 ? 239.57546 179.32263 123.13934 1.000 113.31802 ? 167 LEU M C   1 
ATOM 21139 O O   . LEU M  1 167 ? 240.11588 178.65760 124.02954 1.000 118.18523 ? 167 LEU M O   1 
ATOM 21140 C CB  . LEU M  1 167 ? 238.52033 181.33583 124.17335 1.000 103.52916 ? 167 LEU M CB  1 
ATOM 21141 C CG  . LEU M  1 167 ? 238.83354 182.67264 124.84990 1.000 101.20033 ? 167 LEU M CG  1 
ATOM 21142 C CD1 . LEU M  1 167 ? 237.63455 183.18722 125.62855 1.000 99.61217  ? 167 LEU M CD1 1 
ATOM 21143 C CD2 . LEU M  1 167 ? 240.05577 182.55003 125.74819 1.000 98.11201  ? 167 LEU M CD2 1 
ATOM 21144 N N   . LYS M  1 168 ? 238.94449 178.75940 122.10637 1.000 114.51447 ? 168 LYS M N   1 
ATOM 21145 C CA  . LYS M  1 168 ? 239.06559 177.32813 121.85550 1.000 116.87005 ? 168 LYS M CA  1 
ATOM 21146 C C   . LYS M  1 168 ? 240.49801 176.95996 121.49672 1.000 119.74594 ? 168 LYS M C   1 
ATOM 21147 O O   . LYS M  1 168 ? 241.01913 175.93565 121.95350 1.000 117.95165 ? 168 LYS M O   1 
ATOM 21148 C CB  . LYS M  1 168 ? 238.10860 176.91299 120.73822 1.000 112.28108 ? 168 LYS M CB  1 
ATOM 21149 C CG  . LYS M  1 168 ? 238.14445 175.43487 120.38578 1.000 114.05422 ? 168 LYS M CG  1 
ATOM 21150 C CD  . LYS M  1 168 ? 237.44456 174.56500 121.41916 1.000 117.11756 ? 168 LYS M CD  1 
ATOM 21151 C CE  . LYS M  1 168 ? 237.46363 173.11376 120.96617 1.000 116.93008 ? 168 LYS M CE  1 
ATOM 21152 N NZ  . LYS M  1 168 ? 236.75976 172.94167 119.66526 1.000 116.87905 ? 168 LYS M NZ  1 
ATOM 21153 N N   . GLU M  1 169 ? 241.14883 177.78257 120.68027 1.000 122.79627 ? 169 GLU M N   1 
ATOM 21154 C CA  . GLU M  1 169 ? 242.53295 177.54486 120.30106 1.000 124.93255 ? 169 GLU M CA  1 
ATOM 21155 C C   . GLU M  1 169 ? 243.48517 178.29178 121.22786 1.000 122.87295 ? 169 GLU M C   1 
ATOM 21156 O O   . GLU M  1 169 ? 243.15299 179.34629 121.77538 1.000 121.68750 ? 169 GLU M O   1 
ATOM 21157 C CB  . GLU M  1 169 ? 242.78087 177.96691 118.85140 1.000 122.51731 ? 169 GLU M CB  1 
ATOM 21158 C CG  . GLU M  1 169 ? 241.65992 177.59944 117.89243 1.000 123.00412 ? 169 GLU M CG  1 
ATOM 21159 C CD  . GLU M  1 169 ? 241.64851 176.12258 117.54616 1.000 128.83240 ? 169 GLU M CD  1 
ATOM 21160 O OE1 . GLU M  1 169 ? 242.67827 175.45029 117.76513 1.000 127.62147 ? 169 GLU M OE1 1 
ATOM 21161 O OE2 . GLU M  1 169 ? 240.60995 175.63375 117.05368 1.000 124.95109 ? 169 GLU M OE2 1 
ATOM 21162 N N   . SER M  1 170 ? 244.67912 177.72098 121.40124 1.000 123.34701 ? 170 SER M N   1 
ATOM 21163 C CA  . SER M  1 170 ? 245.76070 178.33526 122.17429 1.000 129.44957 ? 170 SER M CA  1 
ATOM 21164 C C   . SER M  1 170 ? 245.34924 178.63014 123.61478 1.000 129.31682 ? 170 SER M C   1 
ATOM 21165 O O   . SER M  1 170 ? 245.73999 179.65188 124.18479 1.000 125.68798 ? 170 SER M O   1 
ATOM 21166 C CB  . SER M  1 170 ? 246.27027 179.61151 121.49659 1.000 126.69992 ? 170 SER M CB  1 
ATOM 21167 O OG  . SER M  1 170 ? 245.72118 180.76784 122.10473 1.000 122.87672 ? 170 SER M OG  1 
ATOM 21168 N N   . TYR M  1 171 ? 244.56337 177.74236 124.21918 1.000 130.15904 ? 171 TYR M N   1 
ATOM 21169 C CA  . TYR M  1 171 ? 244.16309 177.86958 125.61406 1.000 127.26732 ? 171 TYR M CA  1 
ATOM 21170 C C   . TYR M  1 171 ? 244.67404 176.66538 126.38952 1.000 129.74750 ? 171 TYR M C   1 
ATOM 21171 O O   . TYR M  1 171 ? 244.43198 175.51974 125.99504 1.000 131.56027 ? 171 TYR M O   1 
ATOM 21172 C CB  . TYR M  1 171 ? 242.64228 177.98020 125.75379 1.000 125.04221 ? 171 TYR M CB  1 
ATOM 21173 C CG  . TYR M  1 171 ? 242.13773 177.71618 127.15596 1.000 126.83051 ? 171 TYR M CG  1 
ATOM 21174 C CD1 . TYR M  1 171 ? 242.27702 178.67133 128.15448 1.000 124.29157 ? 171 TYR M CD1 1 
ATOM 21175 C CD2 . TYR M  1 171 ? 241.52359 176.51317 127.48133 1.000 123.86503 ? 171 TYR M CD2 1 
ATOM 21176 C CE1 . TYR M  1 171 ? 241.82038 178.43655 129.43701 1.000 118.79510 ? 171 TYR M CE1 1 
ATOM 21177 C CE2 . TYR M  1 171 ? 241.07080 176.26588 128.76385 1.000 119.58170 ? 171 TYR M CE2 1 
ATOM 21178 C CZ  . TYR M  1 171 ? 241.21730 177.23293 129.73642 1.000 117.18525 ? 171 TYR M CZ  1 
ATOM 21179 O OH  . TYR M  1 171 ? 240.76176 176.99471 131.01315 1.000 103.73600 ? 171 TYR M OH  1 
ATOM 21180 N N   . ALA M  1 172 ? 245.37558 176.92648 127.48956 1.000 124.18097 ? 172 ALA M N   1 
ATOM 21181 C CA  . ALA M  1 172 ? 245.92268 175.87767 128.33847 1.000 124.65370 ? 172 ALA M CA  1 
ATOM 21182 C C   . ALA M  1 172 ? 245.47318 176.10995 129.77193 1.000 125.19776 ? 172 ALA M C   1 
ATOM 21183 O O   . ALA M  1 172 ? 245.61284 177.21911 130.29795 1.000 124.65508 ? 172 ALA M O   1 
ATOM 21184 C CB  . ALA M  1 172 ? 247.45207 175.84101 128.25898 1.000 125.19692 ? 172 ALA M CB  1 
ATOM 21185 N N   . GLU M  1 173 ? 244.94641 175.06385 130.40295 1.000 128.02059 ? 173 GLU M N   1 
ATOM 21186 C CA  . GLU M  1 173 ? 244.48547 175.18098 131.77590 1.000 124.74015 ? 173 GLU M CA  1 
ATOM 21187 C C   . GLU M  1 173 ? 245.66756 175.34302 132.73048 1.000 122.13871 ? 173 GLU M C   1 
ATOM 21188 O O   . GLU M  1 173 ? 246.83826 175.25788 132.34633 1.000 124.09112 ? 173 GLU M O   1 
ATOM 21189 C CB  . GLU M  1 173 ? 243.63958 173.96985 132.18493 1.000 122.33983 ? 173 GLU M CB  1 
ATOM 21190 C CG  . GLU M  1 173 ? 244.21615 172.58898 131.85029 1.000 126.94077 ? 173 GLU M CG  1 
ATOM 21191 C CD  . GLU M  1 173 ? 244.13309 172.25929 130.36817 1.000 134.36839 ? 173 GLU M CD  1 
ATOM 21192 O OE1 . GLU M  1 173 ? 243.30431 172.87904 129.66918 1.000 129.34097 ? 173 GLU M OE1 1 
ATOM 21193 O OE2 . GLU M  1 173 ? 244.88278 171.37762 129.90286 1.000 136.20398 ? 173 GLU M OE2 1 
ATOM 21194 N N   . ASN M  1 174 ? 245.33438 175.60558 133.99397 1.000 117.54719 ? 174 ASN M N   1 
ATOM 21195 C CA  . ASN M  1 174 ? 246.29264 175.75194 135.08797 1.000 114.62033 ? 174 ASN M CA  1 
ATOM 21196 C C   . ASN M  1 174 ? 247.23409 176.93177 134.87022 1.000 110.59400 ? 174 ASN M C   1 
ATOM 21197 O O   . ASN M  1 174 ? 248.32824 176.97180 135.44229 1.000 107.32316 ? 174 ASN M O   1 
ATOM 21198 C CB  . ASN M  1 174 ? 247.10493 174.46805 135.29956 1.000 118.91085 ? 174 ASN M CB  1 
ATOM 21199 C CG  . ASN M  1 174 ? 246.25167 173.30528 135.76254 1.000 123.15757 ? 174 ASN M CG  1 
ATOM 21200 O OD1 . ASN M  1 174 ? 245.05993 173.46020 136.02944 1.000 121.52327 ? 174 ASN M OD1 1 
ATOM 21201 N ND2 . ASN M  1 174 ? 246.85937 172.12796 135.85477 1.000 126.14231 ? 174 ASN M ND2 1 
ATOM 21202 N N   . ALA M  1 175 ? 246.82459 177.89748 134.05272 1.000 107.03815 ? 175 ALA M N   1 
ATOM 21203 C CA  . ALA M  1 175 ? 247.66597 179.03849 133.73670 1.000 106.64362 ? 175 ALA M CA  1 
ATOM 21204 C C   . ALA M  1 175 ? 247.64812 180.05712 134.87239 1.000 105.43914 ? 175 ALA M C   1 
ATOM 21205 O O   . ALA M  1 175 ? 246.77153 180.04969 135.74096 1.000 106.55988 ? 175 ALA M O   1 
ATOM 21206 C CB  . ALA M  1 175 ? 247.21176 179.69787 132.43409 1.000 103.86487 ? 175 ALA M CB  1 
ATOM 21207 N N   . SER M  1 176 ? 248.63822 180.94446 134.85304 1.000 100.39162 ? 176 SER M N   1 
ATOM 21208 C CA  . SER M  1 176 ? 248.74182 181.98884 135.85692 1.000 97.25714  ? 176 SER M CA  1 
ATOM 21209 C C   . SER M  1 176 ? 247.75990 183.11915 135.55459 1.000 100.05131 ? 176 SER M C   1 
ATOM 21210 O O   . SER M  1 176 ? 247.12774 183.16810 134.49604 1.000 97.37284  ? 176 SER M O   1 
ATOM 21211 C CB  . SER M  1 176 ? 250.17066 182.52558 135.92505 1.000 101.33102 ? 176 SER M CB  1 
ATOM 21212 O OG  . SER M  1 176 ? 250.29817 183.50788 136.93818 1.000 107.43826 ? 176 SER M OG  1 
ATOM 21213 N N   . LEU M  1 177 ? 247.63260 184.03760 136.51523 1.000 101.50803 ? 177 LEU M N   1 
ATOM 21214 C CA  . LEU M  1 177 ? 246.73224 185.17315 136.34109 1.000 99.95226  ? 177 LEU M CA  1 
ATOM 21215 C C   . LEU M  1 177 ? 247.17271 186.05712 135.18029 1.000 103.52408 ? 177 LEU M C   1 
ATOM 21216 O O   . LEU M  1 177 ? 246.34107 186.51095 134.38503 1.000 102.67512 ? 177 LEU M O   1 
ATOM 21217 C CB  . LEU M  1 177 ? 246.65861 185.98311 137.63594 1.000 96.23677  ? 177 LEU M CB  1 
ATOM 21218 C CG  . LEU M  1 177 ? 245.73689 187.20483 137.64593 1.000 96.58043  ? 177 LEU M CG  1 
ATOM 21219 C CD1 . LEU M  1 177 ? 244.35354 186.84906 137.12309 1.000 90.20339  ? 177 LEU M CD1 1 
ATOM 21220 C CD2 . LEU M  1 177 ? 245.64872 187.79960 139.04315 1.000 86.75721  ? 177 LEU M CD2 1 
ATOM 21221 N N   . THR M  1 178 ? 248.47821 186.31139 135.06691 1.000 102.44738 ? 178 THR M N   1 
ATOM 21222 C CA  . THR M  1 178 ? 248.98078 187.18012 134.00648 1.000 103.73505 ? 178 THR M CA  1 
ATOM 21223 C C   . THR M  1 178 ? 248.74105 186.56977 132.62955 1.000 102.76374 ? 178 THR M C   1 
ATOM 21224 O O   . THR M  1 178 ? 248.25517 187.24550 131.71421 1.000 104.38698 ? 178 THR M O   1 
ATOM 21225 C CB  . THR M  1 178 ? 250.46931 187.45580 134.22261 1.000 108.13082 ? 178 THR M CB  1 
ATOM 21226 O OG1 . THR M  1 178 ? 250.73400 187.59638 135.62422 1.000 109.82195 ? 178 THR M OG1 1 
ATOM 21227 C CG2 . THR M  1 178 ? 250.88686 188.72682 133.50130 1.000 107.88001 ? 178 THR M CG2 1 
ATOM 21228 N N   . ASP M  1 179 ? 249.06819 185.28562 132.46988 1.000 99.80865  ? 179 ASP M N   1 
ATOM 21229 C CA  . ASP M  1 179 ? 248.87650 184.62307 131.18368 1.000 103.87112 ? 179 ASP M CA  1 
ATOM 21230 C C   . ASP M  1 179 ? 247.39863 184.54022 130.82460 1.000 105.72669 ? 179 ASP M C   1 
ATOM 21231 O O   . ASP M  1 179 ? 247.02126 184.74221 129.66374 1.000 107.74848 ? 179 ASP M O   1 
ATOM 21232 C CB  . ASP M  1 179 ? 249.50544 183.22970 131.20749 1.000 108.19806 ? 179 ASP M CB  1 
ATOM 21233 C CG  . ASP M  1 179 ? 249.21869 182.43846 129.94434 1.000 116.15040 ? 179 ASP M CG  1 
ATOM 21234 O OD1 . ASP M  1 179 ? 250.00621 182.55126 128.98122 1.000 121.01028 ? 179 ASP M OD1 1 
ATOM 21235 O OD2 . ASP M  1 179 ? 248.20894 181.70458 129.91140 1.000 112.44489 ? 179 ASP M OD2 1 
ATOM 21236 N N   . ALA M  1 180 ? 246.54675 184.24240 131.80893 1.000 103.01393 ? 180 ALA M N   1 
ATOM 21237 C CA  . ALA M  1 180 ? 245.11140 184.19177 131.55305 1.000 98.59779  ? 180 ALA M CA  1 
ATOM 21238 C C   . ALA M  1 180 ? 244.57903 185.55494 131.13143 1.000 99.74109  ? 180 ALA M C   1 
ATOM 21239 O O   . ALA M  1 180 ? 243.76530 185.65133 130.20560 1.000 98.16233  ? 180 ALA M O   1 
ATOM 21240 C CB  . ALA M  1 180 ? 244.37329 183.68524 132.79173 1.000 97.20745  ? 180 ALA M CB  1 
ATOM 21241 N N   . LEU M  1 181 ? 245.02783 186.62206 131.79873 1.000 96.64520  ? 181 LEU M N   1 
ATOM 21242 C CA  . LEU M  1 181 ? 244.59922 187.96417 131.41778 1.000 93.09534  ? 181 LEU M CA  1 
ATOM 21243 C C   . LEU M  1 181 ? 245.05432 188.30751 130.00554 1.000 102.02734 ? 181 LEU M C   1 
ATOM 21244 O O   . LEU M  1 181 ? 244.28548 188.87337 129.21823 1.000 105.89928 ? 181 LEU M O   1 
ATOM 21245 C CB  . LEU M  1 181 ? 245.13382 188.99219 132.41546 1.000 90.79181  ? 181 LEU M CB  1 
ATOM 21246 C CG  . LEU M  1 181 ? 244.40734 190.33794 132.47152 1.000 91.55923  ? 181 LEU M CG  1 
ATOM 21247 C CD1 . LEU M  1 181 ? 242.90799 190.13621 132.61963 1.000 93.76038  ? 181 LEU M CD1 1 
ATOM 21248 C CD2 . LEU M  1 181 ? 244.95028 191.20053 133.59997 1.000 90.01488  ? 181 LEU M CD2 1 
ATOM 21249 N N   . ARG M  1 182 ? 246.30268 187.97239 129.66563 1.000 103.04575 ? 182 ARG M N   1 
ATOM 21250 C CA  . ARG M  1 182 ? 246.79892 188.26065 128.32334 1.000 102.66028 ? 182 ARG M CA  1 
ATOM 21251 C C   . ARG M  1 182 ? 246.00596 187.50117 127.26750 1.000 102.40932 ? 182 ARG M C   1 
ATOM 21252 O O   . ARG M  1 182 ? 245.62327 188.07143 126.23849 1.000 106.96502 ? 182 ARG M O   1 
ATOM 21253 C CB  . ARG M  1 182 ? 248.28787 187.92882 128.22253 1.000 102.44892 ? 182 ARG M CB  1 
ATOM 21254 C CG  . ARG M  1 182 ? 249.17428 188.77120 129.12543 1.000 103.01926 ? 182 ARG M CG  1 
ATOM 21255 C CD  . ARG M  1 182 ? 250.61094 188.79162 128.63041 1.000 105.56482 ? 182 ARG M CD  1 
ATOM 21256 N NE  . ARG M  1 182 ? 251.56757 188.88300 129.72688 1.000 116.82732 ? 182 ARG M NE  1 
ATOM 21257 C CZ  . ARG M  1 182 ? 252.28574 189.96186 130.00737 1.000 123.04713 ? 182 ARG M CZ  1 
ATOM 21258 N NH1 . ARG M  1 182 ? 252.16369 191.07600 129.30411 1.000 122.94007 ? 182 ARG M NH1 1 
ATOM 21259 N NH2 . ARG M  1 182 ? 253.14562 189.92315 131.02112 1.000 115.66302 ? 182 ARG M NH2 1 
ATOM 21260 N N   . ILE M  1 183 ? 245.71839 186.22213 127.52270 1.000 99.39368  ? 183 ILE M N   1 
ATOM 21261 C CA  . ILE M  1 183 ? 244.95517 185.42327 126.56738 1.000 104.71003 ? 183 ILE M CA  1 
ATOM 21262 C C   . ILE M  1 183 ? 243.54411 185.97776 126.41337 1.000 105.47173 ? 183 ILE M C   1 
ATOM 21263 O O   . ILE M  1 183 ? 243.01627 186.07125 125.29761 1.000 104.06658 ? 183 ILE M O   1 
ATOM 21264 C CB  . ILE M  1 183 ? 244.94367 183.94421 126.99791 1.000 106.84838 ? 183 ILE M CB  1 
ATOM 21265 C CG1 . ILE M  1 183 ? 246.32084 183.31489 126.77193 1.000 107.25203 ? 183 ILE M CG1 1 
ATOM 21266 C CG2 . ILE M  1 183 ? 243.87151 183.17148 126.24099 1.000 103.31112 ? 183 ILE M CG2 1 
ATOM 21267 C CD1 . ILE M  1 183 ? 246.32150 181.79996 126.81257 1.000 105.21022 ? 183 ILE M CD1 1 
ATOM 21268 N N   . ALA M  1 184 ? 242.91094 186.35496 127.52822 1.000 104.70338 ? 184 ALA M N   1 
ATOM 21269 C CA  . ALA M  1 184 ? 241.55885 186.89996 127.46453 1.000 102.54815 ? 184 ALA M CA  1 
ATOM 21270 C C   . ALA M  1 184 ? 241.52262 188.20697 126.68306 1.000 103.58910 ? 184 ALA M C   1 
ATOM 21271 O O   . ALA M  1 184 ? 240.62228 188.42232 125.86348 1.000 102.56212 ? 184 ALA M O   1 
ATOM 21272 C CB  . ALA M  1 184 ? 241.00779 187.10207 128.87566 1.000 95.18340  ? 184 ALA M CB  1 
ATOM 21273 N N   . VAL M  1 185 ? 242.49485 189.09126 126.91886 1.000 102.96044 ? 185 VAL M N   1 
ATOM 21274 C CA  . VAL M  1 185 ? 242.53758 190.35542 126.18886 1.000 102.28437 ? 185 VAL M CA  1 
ATOM 21275 C C   . VAL M  1 185 ? 242.77912 190.10989 124.70351 1.000 108.22763 ? 185 VAL M C   1 
ATOM 21276 O O   . VAL M  1 185 ? 242.14681 190.73965 123.84477 1.000 109.44296 ? 185 VAL M O   1 
ATOM 21277 C CB  . VAL M  1 185 ? 243.60236 191.28672 126.79662 1.000 104.46565 ? 185 VAL M CB  1 
ATOM 21278 C CG1 . VAL M  1 185 ? 243.79270 192.51707 125.92830 1.000 111.83838 ? 185 VAL M CG1 1 
ATOM 21279 C CG2 . VAL M  1 185 ? 243.20109 191.69437 128.20483 1.000 96.33700  ? 185 VAL M CG2 1 
ATOM 21280 N N   . ALA M  1 186 ? 243.68957 189.18807 124.37573 1.000 110.76572 ? 186 ALA M N   1 
ATOM 21281 C CA  . ALA M  1 186 ? 243.96652 188.88324 122.97576 1.000 110.63735 ? 186 ALA M CA  1 
ATOM 21282 C C   . ALA M  1 186 ? 242.73413 188.32402 122.27656 1.000 108.02166 ? 186 ALA M C   1 
ATOM 21283 O O   . ALA M  1 186 ? 242.45237 188.67314 121.12405 1.000 105.75205 ? 186 ALA M O   1 
ATOM 21284 C CB  . ALA M  1 186 ? 245.13338 187.90066 122.87496 1.000 110.34311 ? 186 ALA M CB  1 
ATOM 21285 N N   . ALA M  1 187 ? 241.98793 187.45097 122.95687 1.000 107.00913 ? 187 ALA M N   1 
ATOM 21286 C CA  . ALA M  1 187 ? 240.78686 186.88154 122.35657 1.000 105.80075 ? 187 ALA M CA  1 
ATOM 21287 C C   . ALA M  1 187 ? 239.67372 187.91481 122.23710 1.000 107.89324 ? 187 ALA M C   1 
ATOM 21288 O O   . ALA M  1 187 ? 238.89096 187.87165 121.28125 1.000 108.02859 ? 187 ALA M O   1 
ATOM 21289 C CB  . ALA M  1 187 ? 240.31073 185.67855 123.17001 1.000 104.40571 ? 187 ALA M CB  1 
ATOM 21290 N N   . LEU M  1 188 ? 239.57582 188.83789 123.19746 1.000 107.03275 ? 188 LEU M N   1 
ATOM 21291 C CA  . LEU M  1 188 ? 238.57284 189.89375 123.10512 1.000 105.29862 ? 188 LEU M CA  1 
ATOM 21292 C C   . LEU M  1 188 ? 238.87800 190.85152 121.96044 1.000 108.88575 ? 188 LEU M C   1 
ATOM 21293 O O   . LEU M  1 188 ? 237.95996 191.31940 121.27649 1.000 111.49402 ? 188 LEU M O   1 
ATOM 21294 C CB  . LEU M  1 188 ? 238.47881 190.65023 124.42933 1.000 103.62808 ? 188 LEU M CB  1 
ATOM 21295 C CG  . LEU M  1 188 ? 237.30605 190.25908 125.32979 1.000 91.86493  ? 188 LEU M CG  1 
ATOM 21296 C CD1 . LEU M  1 188 ? 237.31587 191.07431 126.61000 1.000 86.82690  ? 188 LEU M CD1 1 
ATOM 21297 C CD2 . LEU M  1 188 ? 235.98851 190.43546 124.59172 1.000 90.51359  ? 188 LEU M CD2 1 
ATOM 21298 N N   . ARG M  1 189 ? 240.15867 191.16481 121.74272 1.000 113.81028 ? 189 ARG M N   1 
ATOM 21299 C CA  . ARG M  1 189 ? 240.51841 192.04967 120.63818 1.000 115.72164 ? 189 ARG M CA  1 
ATOM 21300 C C   . ARG M  1 189 ? 240.15229 191.43359 119.29328 1.000 113.42407 ? 189 ARG M C   1 
ATOM 21301 O O   . ARG M  1 189 ? 239.65840 192.12832 118.39724 1.000 107.62149 ? 189 ARG M O   1 
ATOM 21302 C CB  . ARG M  1 189 ? 242.00996 192.38144 120.68578 1.000 117.18217 ? 189 ARG M CB  1 
ATOM 21303 C CG  . ARG M  1 189 ? 242.33679 193.78848 120.20746 1.000 121.55994 ? 189 ARG M CG  1 
ATOM 21304 C CD  . ARG M  1 189 ? 243.83354 194.05485 120.21086 1.000 129.15612 ? 189 ARG M CD  1 
ATOM 21305 N NE  . ARG M  1 189 ? 244.49309 193.50664 121.38952 1.000 132.86593 ? 189 ARG M NE  1 
ATOM 21306 C CZ  . ARG M  1 189 ? 245.03818 194.24028 122.35018 1.000 124.37590 ? 189 ARG M CZ  1 
ATOM 21307 N NH1 . ARG M  1 189 ? 245.01213 195.56247 122.30931 1.000 119.32166 ? 189 ARG M NH1 1 
ATOM 21308 N NH2 . ARG M  1 189 ? 245.62587 193.63236 123.37666 1.000 116.21778 ? 189 ARG M NH2 1 
ATOM 21309 N N   . ALA M  1 190 ? 240.38585 190.13534 119.13313 1.000 112.47342 ? 190 ALA M N   1 
ATOM 21310 C CA  . ALA M  1 190 ? 240.06865 189.44756 117.88730 1.000 110.71798 ? 190 ALA M CA  1 
ATOM 21311 C C   . ALA M  1 190 ? 238.56503 189.23327 117.74916 1.000 106.03542 ? 190 ALA M C   1 
ATOM 21312 O O   . ALA M  1 190 ? 238.04139 189.13692 116.63927 1.000 101.90227 ? 190 ALA M O   1 
ATOM 21313 C CB  . ALA M  1 190 ? 240.80331 188.11825 117.81387 1.000 108.53884 ? 190 ALA M CB  1 
ATOM 21314 N N   . LEU M  1 203 ? 243.02859 198.83219 124.33822 1.000 117.44765 ? 203 LEU M N   1 
ATOM 21315 C CA  . LEU M  1 203 ? 242.64840 197.86793 125.36425 1.000 109.91062 ? 203 LEU M CA  1 
ATOM 21316 C C   . LEU M  1 203 ? 243.51688 198.01782 126.61001 1.000 111.99002 ? 203 LEU M C   1 
ATOM 21317 O O   . LEU M  1 203 ? 244.06057 197.03825 127.11970 1.000 113.10159 ? 203 LEU M O   1 
ATOM 21318 C CB  . LEU M  1 203 ? 242.73604 196.44073 124.82020 1.000 114.56489 ? 203 LEU M CB  1 
ATOM 21319 C CG  . LEU M  1 203 ? 241.56238 196.00191 123.93956 1.000 118.35044 ? 203 LEU M CG  1 
ATOM 21320 C CD1 . LEU M  1 203 ? 241.55678 194.49311 123.75406 1.000 119.19250 ? 203 LEU M CD1 1 
ATOM 21321 C CD2 . LEU M  1 203 ? 240.23794 196.47771 124.52178 1.000 105.37812 ? 203 LEU M CD2 1 
ATOM 21322 N N   . GLY M  1 204 ? 243.64263 199.24569 127.09423 1.000 113.02613 ? 204 GLY M N   1 
ATOM 21323 C CA  . GLY M  1 204 ? 244.44969 199.55044 128.25956 1.000 114.00372 ? 204 GLY M CA  1 
ATOM 21324 C C   . GLY M  1 204 ? 243.67587 199.42810 129.55286 1.000 110.68545 ? 204 GLY M C   1 
ATOM 21325 O O   . GLY M  1 204 ? 242.71078 198.66492 129.65972 1.000 110.34042 ? 204 GLY M O   1 
ATOM 21326 N N   . VAL M  1 205 ? 244.11308 200.19063 130.55801 1.000 110.65710 ? 205 VAL M N   1 
ATOM 21327 C CA  . VAL M  1 205 ? 243.43049 200.18258 131.84952 1.000 116.33955 ? 205 VAL M CA  1 
ATOM 21328 C C   . VAL M  1 205 ? 242.00360 200.69222 131.69904 1.000 115.05206 ? 205 VAL M C   1 
ATOM 21329 O O   . VAL M  1 205 ? 241.06113 200.12511 132.26587 1.000 114.09688 ? 205 VAL M O   1 
ATOM 21330 C CB  . VAL M  1 205 ? 244.22256 201.01013 132.87865 1.000 119.97382 ? 205 VAL M CB  1 
ATOM 21331 C CG1 . VAL M  1 205 ? 243.49441 201.03811 134.21409 1.000 119.96535 ? 205 VAL M CG1 1 
ATOM 21332 C CG2 . VAL M  1 205 ? 245.62390 200.44869 133.04158 1.000 118.56650 ? 205 VAL M CG2 1 
ATOM 21333 N N   . ALA M  1 206 ? 241.82126 201.76399 130.93379 1.000 112.20240 ? 206 ALA M N   1 
ATOM 21334 C CA  . ALA M  1 206 ? 240.48808 202.28985 130.68922 1.000 105.97103 ? 206 ALA M CA  1 
ATOM 21335 C C   . ALA M  1 206 ? 239.69883 201.34974 129.78516 1.000 106.00368 ? 206 ALA M C   1 
ATOM 21336 O O   . ALA M  1 206 ? 240.26429 200.59019 128.99332 1.000 105.89243 ? 206 ALA M O   1 
ATOM 21337 C CB  . ALA M  1 206 ? 240.56781 203.67995 130.05894 1.000 97.50277  ? 206 ALA M CB  1 
ATOM 21338 N N   . SER M  1 207 ? 238.37533 201.39883 129.92739 1.000 100.00850 ? 207 SER M N   1 
ATOM 21339 C CA  . SER M  1 207 ? 237.41730 200.62285 129.14388 1.000 100.69840 ? 207 SER M CA  1 
ATOM 21340 C C   . SER M  1 207 ? 237.53428 199.11987 129.37175 1.000 99.31391  ? 207 SER M C   1 
ATOM 21341 O O   . SER M  1 207 ? 236.96492 198.33739 128.60223 1.000 98.41191  ? 207 SER M O   1 
ATOM 21342 C CB  . SER M  1 207 ? 237.53371 200.93070 127.64387 1.000 103.37376 ? 207 SER M CB  1 
ATOM 21343 O OG  . SER M  1 207 ? 238.60704 200.21552 127.05710 1.000 98.44018  ? 207 SER M OG  1 
ATOM 21344 N N   . LEU M  1 208 ? 238.24855 198.68918 130.40929 1.000 98.65769  ? 208 LEU M N   1 
ATOM 21345 C CA  . LEU M  1 208 ? 238.40211 197.27286 130.71371 1.000 92.69498  ? 208 LEU M CA  1 
ATOM 21346 C C   . LEU M  1 208 ? 238.02441 197.02468 132.16548 1.000 91.30753  ? 208 LEU M C   1 
ATOM 21347 O O   . LEU M  1 208 ? 238.48642 197.73882 133.06113 1.000 87.67061  ? 208 LEU M O   1 
ATOM 21348 C CB  . LEU M  1 208 ? 239.83582 196.79876 130.45057 1.000 92.75005  ? 208 LEU M CB  1 
ATOM 21349 C CG  . LEU M  1 208 ? 240.15512 196.40614 129.00576 1.000 97.40244  ? 208 LEU M CG  1 
ATOM 21350 C CD1 . LEU M  1 208 ? 241.51918 195.73831 128.90064 1.000 101.34623 ? 208 LEU M CD1 1 
ATOM 21351 C CD2 . LEU M  1 208 ? 239.06976 195.51135 128.42416 1.000 84.49793  ? 208 LEU M CD2 1 
ATOM 21352 N N   . GLU M  1 209 ? 237.18687 196.01656 132.39322 1.000 89.31825  ? 209 GLU M N   1 
ATOM 21353 C CA  . GLU M  1 209 ? 236.78476 195.60332 133.73178 1.000 81.11448  ? 209 GLU M CA  1 
ATOM 21354 C C   . GLU M  1 209 ? 237.35252 194.21608 133.99867 1.000 80.43684  ? 209 GLU M C   1 
ATOM 21355 O O   . GLU M  1 209 ? 237.10391 193.28247 133.22810 1.000 81.49568  ? 209 GLU M O   1 
ATOM 21356 C CB  . GLU M  1 209 ? 235.26261 195.59987 133.87380 1.000 75.27595  ? 209 GLU M CB  1 
ATOM 21357 C CG  . GLU M  1 209 ? 234.77839 195.35156 135.29189 1.000 75.65210  ? 209 GLU M CG  1 
ATOM 21358 C CD  . GLU M  1 209 ? 233.34325 195.79020 135.50658 1.000 79.75742  ? 209 GLU M CD  1 
ATOM 21359 O OE1 . GLU M  1 209 ? 232.52680 195.64049 134.57312 1.000 81.53381  ? 209 GLU M OE1 1 
ATOM 21360 O OE2 . GLU M  1 209 ? 233.03021 196.28205 136.61088 1.000 78.93200  ? 209 GLU M OE2 1 
ATOM 21361 N N   . VAL M  1 210 ? 238.11091 194.08319 135.08447 1.000 72.89041  ? 210 VAL M N   1 
ATOM 21362 C CA  . VAL M  1 210 ? 238.77019 192.83207 135.43793 1.000 68.40167  ? 210 VAL M CA  1 
ATOM 21363 C C   . VAL M  1 210 ? 238.40985 192.47833 136.87341 1.000 70.84610  ? 210 VAL M C   1 
ATOM 21364 O O   . VAL M  1 210 ? 238.56894 193.30351 137.77982 1.000 76.95730  ? 210 VAL M O   1 
ATOM 21365 C CB  . VAL M  1 210 ? 240.29953 192.92531 135.27189 1.000 75.36092  ? 210 VAL M CB  1 
ATOM 21366 C CG1 . VAL M  1 210 ? 240.97520 191.69286 135.85283 1.000 76.44279  ? 210 VAL M CG1 1 
ATOM 21367 C CG2 . VAL M  1 210 ? 240.66496 193.09739 133.80586 1.000 76.23629  ? 210 VAL M CG2 1 
ATOM 21368 N N   . ALA M  1 211 ? 237.91908 191.25713 137.07570 1.000 66.41913  ? 211 ALA M N   1 
ATOM 21369 C CA  . ALA M  1 211 ? 237.62234 190.73939 138.40224 1.000 58.97885  ? 211 ALA M CA  1 
ATOM 21370 C C   . ALA M  1 211 ? 237.97356 189.26023 138.44263 1.000 64.62283  ? 211 ALA M C   1 
ATOM 21371 O O   . ALA M  1 211 ? 237.91403 188.56609 137.42438 1.000 68.62281  ? 211 ALA M O   1 
ATOM 21372 C CB  . ALA M  1 211 ? 236.15026 190.94595 138.78028 1.000 59.07153  ? 211 ALA M CB  1 
ATOM 21373 N N   . VAL M  1 212 ? 238.34031 188.78108 139.63203 1.000 61.85868  ? 212 VAL M N   1 
ATOM 21374 C CA  . VAL M  1 212 ? 238.77412 187.40370 139.81460 1.000 64.84370  ? 212 VAL M CA  1 
ATOM 21375 C C   . VAL M  1 212 ? 238.05816 186.80203 141.01561 1.000 63.84541  ? 212 VAL M C   1 
ATOM 21376 O O   . VAL M  1 212 ? 237.56058 187.50800 141.89540 1.000 60.25745  ? 212 VAL M O   1 
ATOM 21377 C CB  . VAL M  1 212 ? 240.30358 187.29123 139.99938 1.000 62.67362  ? 212 VAL M CB  1 
ATOM 21378 C CG1 . VAL M  1 212 ? 241.02571 187.64617 138.71013 1.000 70.57498  ? 212 VAL M CG1 1 
ATOM 21379 C CG2 . VAL M  1 212 ? 240.76715 188.18050 141.14287 1.000 64.71434  ? 212 VAL M CG2 1 
ATOM 21380 N N   . LEU M  1 213 ? 238.01326 185.47341 141.03765 1.000 66.47772  ? 213 LEU M N   1 
ATOM 21381 C CA  . LEU M  1 213 ? 237.48884 184.70230 142.16203 1.000 60.36574  ? 213 LEU M CA  1 
ATOM 21382 C C   . LEU M  1 213 ? 238.67148 183.94636 142.76423 1.000 63.63301  ? 213 LEU M C   1 
ATOM 21383 O O   . LEU M  1 213 ? 239.02170 182.85350 142.31661 1.000 65.68521  ? 213 LEU M O   1 
ATOM 21384 C CB  . LEU M  1 213 ? 236.37858 183.75235 141.71851 1.000 59.38325  ? 213 LEU M CB  1 
ATOM 21385 C CG  . LEU M  1 213 ? 234.96668 184.33293 141.61847 1.000 53.70345  ? 213 LEU M CG  1 
ATOM 21386 C CD1 . LEU M  1 213 ? 233.99880 183.30006 141.05867 1.000 41.60666  ? 213 LEU M CD1 1 
ATOM 21387 C CD2 . LEU M  1 213 ? 234.49477 184.83983 142.96888 1.000 57.09219  ? 213 LEU M CD2 1 
ATOM 21388 N N   . ASP M  1 214 ? 239.28614 184.53707 143.78658 1.000 64.74442  ? 214 ASP M N   1 
ATOM 21389 C CA  . ASP M  1 214 ? 240.52066 184.00786 144.36350 1.000 67.85387  ? 214 ASP M CA  1 
ATOM 21390 C C   . ASP M  1 214 ? 240.16391 182.98201 145.43172 1.000 72.38265  ? 214 ASP M C   1 
ATOM 21391 O O   . ASP M  1 214 ? 239.75028 183.33562 146.53835 1.000 73.47911  ? 214 ASP M O   1 
ATOM 21392 C CB  . ASP M  1 214 ? 241.37284 185.13745 144.93056 1.000 72.69586  ? 214 ASP M CB  1 
ATOM 21393 C CG  . ASP M  1 214 ? 242.85438 184.81462 144.91650 1.000 85.69715  ? 214 ASP M CG  1 
ATOM 21394 O OD1 . ASP M  1 214 ? 243.21649 183.67619 144.54933 1.000 82.44212  ? 214 ASP M OD1 1 
ATOM 21395 O OD2 . ASP M  1 214 ? 243.65799 185.70522 145.26373 1.000 90.45353  ? 214 ASP M OD2 1 
ATOM 21396 N N   . ALA M  1 215 ? 240.33447 181.69993 145.09917 1.000 70.41320  ? 215 ALA M N   1 
ATOM 21397 C CA  . ALA M  1 215 ? 240.07229 180.63303 146.05766 1.000 68.02370  ? 215 ALA M CA  1 
ATOM 21398 C C   . ALA M  1 215 ? 241.06183 180.63693 147.21498 1.000 73.97936  ? 215 ALA M C   1 
ATOM 21399 O O   . ALA M  1 215 ? 240.79449 180.00801 148.24450 1.000 74.32331  ? 215 ALA M O   1 
ATOM 21400 C CB  . ALA M  1 215 ? 240.09908 179.27536 145.35449 1.000 59.94512  ? 215 ALA M CB  1 
ATOM 21401 N N   . ASN M  1 216 ? 242.19596 181.32653 147.06933 1.000 75.97058  ? 216 ASN M N   1 
ATOM 21402 C CA  . ASN M  1 216 ? 243.16748 181.41725 148.15244 1.000 77.97631  ? 216 ASN M CA  1 
ATOM 21403 C C   . ASN M  1 216 ? 242.65365 182.24418 149.32428 1.000 79.77152  ? 216 ASN M C   1 
ATOM 21404 O O   . ASN M  1 216 ? 243.23222 182.17890 150.41392 1.000 81.65461  ? 216 ASN M O   1 
ATOM 21405 C CB  . ASN M  1 216 ? 244.47521 182.01358 147.62921 1.000 79.51263  ? 216 ASN M CB  1 
ATOM 21406 C CG  . ASN M  1 216 ? 245.36678 180.97847 146.97208 1.000 85.12327  ? 216 ASN M CG  1 
ATOM 21407 O OD1 . ASN M  1 216 ? 244.88669 180.06321 146.30340 1.000 86.66571  ? 216 ASN M OD1 1 
ATOM 21408 N ND2 . ASN M  1 216 ? 246.67429 181.12558 147.14968 1.000 87.35009  ? 216 ASN M ND2 1 
ATOM 21409 N N   . ARG M  1 217 ? 241.58698 183.01484 149.12568 1.000 77.79444  ? 217 ARG M N   1 
ATOM 21410 C CA  . ARG M  1 217 ? 241.04208 183.85781 150.18081 1.000 75.87548  ? 217 ARG M CA  1 
ATOM 21411 C C   . ARG M  1 217 ? 240.21126 183.01777 151.15128 1.000 74.51002  ? 217 ARG M C   1 
ATOM 21412 O O   . ARG M  1 217 ? 239.54828 182.06335 150.73581 1.000 70.80538  ? 217 ARG M O   1 
ATOM 21413 C CB  . ARG M  1 217 ? 240.19368 184.97894 149.58750 1.000 73.89943  ? 217 ARG M CB  1 
ATOM 21414 C CG  . ARG M  1 217 ? 240.90871 185.76650 148.49751 1.000 76.43952  ? 217 ARG M CG  1 
ATOM 21415 C CD  . ARG M  1 217 ? 241.16012 187.20644 148.91786 1.000 82.26800  ? 217 ARG M CD  1 
ATOM 21416 N NE  . ARG M  1 217 ? 239.93781 187.99972 148.93032 1.000 83.93377  ? 217 ARG M NE  1 
ATOM 21417 C CZ  . ARG M  1 217 ? 239.64404 188.90308 149.85509 1.000 88.93794  ? 217 ARG M CZ  1 
ATOM 21418 N NH1 . ARG M  1 217 ? 240.46101 189.14710 150.86656 1.000 96.19160  ? 217 ARG M NH1 1 
ATOM 21419 N NH2 . ARG M  1 217 ? 238.48677 189.55401 149.78126 1.000 80.99566  ? 217 ARG M NH2 1 
ATOM 21420 N N   . PRO M  1 218 ? 240.23099 183.34929 152.44813 1.000 73.94776  ? 218 PRO M N   1 
ATOM 21421 C CA  . PRO M  1 218 ? 239.60179 182.47068 153.44500 1.000 76.13656  ? 218 PRO M CA  1 
ATOM 21422 C C   . PRO M  1 218 ? 238.08370 182.40441 153.34893 1.000 74.59852  ? 218 PRO M C   1 
ATOM 21423 O O   . PRO M  1 218 ? 237.51353 181.30938 153.31560 1.000 72.63887  ? 218 PRO M O   1 
ATOM 21424 C CB  . PRO M  1 218 ? 240.04947 183.08614 154.77655 1.000 72.89587  ? 218 PRO M CB  1 
ATOM 21425 C CG  . PRO M  1 218 ? 240.28958 184.52389 154.46168 1.000 68.02593  ? 218 PRO M CG  1 
ATOM 21426 C CD  . PRO M  1 218 ? 240.86787 184.52264 153.07225 1.000 68.95140  ? 218 PRO M CD  1 
ATOM 21427 N N   . ARG M  1 219 ? 237.41347 183.55698 153.31637 1.000 67.15550  ? 219 ARG M N   1 
ATOM 21428 C CA  . ARG M  1 219 ? 235.95405 183.59033 153.30357 1.000 61.00439  ? 219 ARG M CA  1 
ATOM 21429 C C   . ARG M  1 219 ? 235.39580 184.17946 152.01514 1.000 64.93614  ? 219 ARG M C   1 
ATOM 21430 O O   . ARG M  1 219 ? 234.60443 183.51710 151.33647 1.000 67.03008  ? 219 ARG M O   1 
ATOM 21431 C CB  . ARG M  1 219 ? 235.43410 184.36963 154.51946 1.000 59.10494  ? 219 ARG M CB  1 
ATOM 21432 C CG  . ARG M  1 219 ? 233.91918 184.46722 154.57127 1.000 64.65056  ? 219 ARG M CG  1 
ATOM 21433 C CD  . ARG M  1 219 ? 233.41411 184.99874 155.90392 1.000 70.42865  ? 219 ARG M CD  1 
ATOM 21434 N NE  . ARG M  1 219 ? 232.26224 185.86798 155.70104 1.000 73.85438  ? 219 ARG M NE  1 
ATOM 21435 C CZ  . ARG M  1 219 ? 232.33959 187.17920 155.52132 1.000 73.14296  ? 219 ARG M CZ  1 
ATOM 21436 N NH1 . ARG M  1 219 ? 233.48517 187.82769 155.65340 1.000 72.66716  ? 219 ARG M NH1 1 
ATOM 21437 N NH2 . ARG M  1 219 ? 231.23216 187.86282 155.24720 1.000 66.42536  ? 219 ARG M NH2 1 
ATOM 21438 N N   . ARG M  1 220 ? 235.78065 185.40031 151.65214 1.000 61.23681  ? 220 ARG M N   1 
ATOM 21439 C CA  . ARG M  1 220 ? 235.24706 186.07263 150.47378 1.000 53.54573  ? 220 ARG M CA  1 
ATOM 21440 C C   . ARG M  1 220 ? 236.29367 186.04103 149.36748 1.000 60.06757  ? 220 ARG M C   1 
ATOM 21441 O O   . ARG M  1 220 ? 237.41074 186.53692 149.54953 1.000 65.34411  ? 220 ARG M O   1 
ATOM 21442 C CB  . ARG M  1 220 ? 234.84409 187.50975 150.80381 1.000 58.26745  ? 220 ARG M CB  1 
ATOM 21443 C CG  . ARG M  1 220 ? 233.43045 187.63648 151.34967 1.000 60.17994  ? 220 ARG M CG  1 
ATOM 21444 C CD  . ARG M  1 220 ? 233.19950 188.99364 151.99495 1.000 64.06774  ? 220 ARG M CD  1 
ATOM 21445 N NE  . ARG M  1 220 ? 232.48618 189.91403 151.11804 1.000 68.23936  ? 220 ARG M NE  1 
ATOM 21446 C CZ  . ARG M  1 220 ? 232.34035 191.21045 151.35587 1.000 71.66812  ? 220 ARG M CZ  1 
ATOM 21447 N NH1 . ARG M  1 220 ? 232.86621 191.77993 152.42849 1.000 75.08612  ? 220 ARG M NH1 1 
ATOM 21448 N NH2 . ARG M  1 220 ? 231.65479 191.95535 150.49326 1.000 62.19433  ? 220 ARG M NH2 1 
ATOM 21449 N N   . ALA M  1 221 ? 235.92586 185.46770 148.22323 1.000 58.33292  ? 221 ALA M N   1 
ATOM 21450 C CA  . ALA M  1 221 ? 236.85856 185.21775 147.13371 1.000 60.27843  ? 221 ALA M CA  1 
ATOM 21451 C C   . ALA M  1 221 ? 236.80752 186.26813 146.03230 1.000 68.16692  ? 221 ALA M C   1 
ATOM 21452 O O   . ALA M  1 221 ? 237.55299 186.15124 145.05529 1.000 69.41657  ? 221 ALA M O   1 
ATOM 21453 C CB  . ALA M  1 221 ? 236.59621 183.83412 146.53005 1.000 51.96504  ? 221 ALA M CB  1 
ATOM 21454 N N   . PHE M  1 222 ? 235.96243 187.28752 146.15898 1.000 69.69185  ? 222 PHE M N   1 
ATOM 21455 C CA  . PHE M  1 222 ? 235.81228 188.29063 145.11273 1.000 61.27480  ? 222 PHE M CA  1 
ATOM 21456 C C   . PHE M  1 222 ? 236.82398 189.41197 145.31011 1.000 67.77507  ? 222 PHE M C   1 
ATOM 21457 O O   . PHE M  1 222 ? 237.01647 189.89559 146.43037 1.000 68.06036  ? 222 PHE M O   1 
ATOM 21458 C CB  . PHE M  1 222 ? 234.39273 188.85737 145.10152 1.000 58.07064  ? 222 PHE M CB  1 
ATOM 21459 C CG  . PHE M  1 222 ? 234.09081 189.70679 143.89936 1.000 58.69154  ? 222 PHE M CG  1 
ATOM 21460 C CD1 . PHE M  1 222 ? 233.82677 189.12302 142.67151 1.000 50.53113  ? 222 PHE M CD1 1 
ATOM 21461 C CD2 . PHE M  1 222 ? 234.06908 191.08814 143.99713 1.000 55.39434  ? 222 PHE M CD2 1 
ATOM 21462 C CE1 . PHE M  1 222 ? 233.54805 189.90079 141.56371 1.000 48.76879  ? 222 PHE M CE1 1 
ATOM 21463 C CE2 . PHE M  1 222 ? 233.79084 191.87123 142.89282 1.000 49.94622  ? 222 PHE M CE2 1 
ATOM 21464 C CZ  . PHE M  1 222 ? 233.52981 191.27671 141.67503 1.000 50.42068  ? 222 PHE M CZ  1 
ATOM 21465 N N   . ARG M  1 223 ? 237.46677 189.81982 144.21781 1.000 65.98365  ? 223 ARG M N   1 
ATOM 21466 C CA  . ARG M  1 223 ? 238.46485 190.87811 144.25565 1.000 62.80496  ? 223 ARG M CA  1 
ATOM 21467 C C   . ARG M  1 223 ? 238.39063 191.67804 142.96410 1.000 68.17450  ? 223 ARG M C   1 
ATOM 21468 O O   . ARG M  1 223 ? 238.14343 191.11723 141.89310 1.000 68.64663  ? 223 ARG M O   1 
ATOM 21469 C CB  . ARG M  1 223 ? 239.87456 190.30686 144.44673 1.000 67.90786  ? 223 ARG M CB  1 
ATOM 21470 C CG  . ARG M  1 223 ? 240.33943 190.24867 145.89230 1.000 75.11228  ? 223 ARG M CG  1 
ATOM 21471 C CD  . ARG M  1 223 ? 241.84455 190.03377 145.98636 1.000 83.58417  ? 223 ARG M CD  1 
ATOM 21472 N NE  . ARG M  1 223 ? 242.57090 190.68554 144.90265 1.000 87.13445  ? 223 ARG M NE  1 
ATOM 21473 C CZ  . ARG M  1 223 ? 243.23544 190.04155 143.95244 1.000 83.62751  ? 223 ARG M CZ  1 
ATOM 21474 N NH1 . ARG M  1 223 ? 243.28757 188.71997 143.91973 1.000 74.50864  ? 223 ARG M NH1 1 
ATOM 21475 N NH2 . ARG M  1 223 ? 243.86345 190.74118 143.01178 1.000 88.66812  ? 223 ARG M NH2 1 
ATOM 21476 N N   . ARG M  1 224 ? 238.60595 192.98605 143.07267 1.000 73.50662  ? 224 ARG M N   1 
ATOM 21477 C CA  . ARG M  1 224 ? 238.61001 193.88536 141.92687 1.000 71.84602  ? 224 ARG M CA  1 
ATOM 21478 C C   . ARG M  1 224 ? 240.03433 194.34596 141.65265 1.000 77.15588  ? 224 ARG M C   1 
ATOM 21479 O O   . ARG M  1 224 ? 240.73553 194.78731 142.56947 1.000 75.80888  ? 224 ARG M O   1 
ATOM 21480 C CB  . ARG M  1 224 ? 237.70124 195.09409 142.16708 1.000 68.74712  ? 224 ARG M CB  1 
ATOM 21481 C CG  . ARG M  1 224 ? 236.23457 194.74422 142.35439 1.000 60.36185  ? 224 ARG M CG  1 
ATOM 21482 C CD  . ARG M  1 224 ? 235.33212 195.86890 141.86800 1.000 61.17036  ? 224 ARG M CD  1 
ATOM 21483 N NE  . ARG M  1 224 ? 233.96211 195.41424 141.66314 1.000 64.85748  ? 224 ARG M NE  1 
ATOM 21484 C CZ  . ARG M  1 224 ? 233.47911 194.99489 140.50187 1.000 67.93173  ? 224 ARG M CZ  1 
ATOM 21485 N NH1 . ARG M  1 224 ? 234.22315 194.98267 139.40859 1.000 65.98242  ? 224 ARG M NH1 1 
ATOM 21486 N NH2 . ARG M  1 224 ? 232.21776 194.57844 140.43567 1.000 63.13518  ? 224 ARG M NH2 1 
ATOM 21487 N N   . ILE M  1 225 ? 240.45675 194.24275 140.39615 1.000 80.63135  ? 225 ILE M N   1 
ATOM 21488 C CA  . ILE M  1 225 ? 241.78890 194.65723 139.97155 1.000 87.00013  ? 225 ILE M CA  1 
ATOM 21489 C C   . ILE M  1 225 ? 241.63022 195.91902 139.13430 1.000 92.47043  ? 225 ILE M C   1 
ATOM 21490 O O   . ILE M  1 225 ? 241.12212 195.87064 138.00683 1.000 91.47777  ? 225 ILE M O   1 
ATOM 21491 C CB  . ILE M  1 225 ? 242.51144 193.54909 139.19329 1.000 82.88707  ? 225 ILE M CB  1 
ATOM 21492 C CG1 . ILE M  1 225 ? 242.92984 192.42457 140.14318 1.000 81.92815  ? 225 ILE M CG1 1 
ATOM 21493 C CG2 . ILE M  1 225 ? 243.72549 194.10500 138.46594 1.000 92.74636  ? 225 ILE M CG2 1 
ATOM 21494 C CD1 . ILE M  1 225 ? 242.60351 191.03956 139.63863 1.000 74.96563  ? 225 ILE M CD1 1 
ATOM 21495 N N   . THR M  1 226 ? 242.06255 197.05104 139.68766 1.000 93.70501  ? 226 THR M N   1 
ATOM 21496 C CA  . THR M  1 226 ? 241.93385 198.34194 139.02732 1.000 105.18828 ? 226 THR M CA  1 
ATOM 21497 C C   . THR M  1 226 ? 243.14300 199.19800 139.37269 1.000 111.40881 ? 226 THR M C   1 
ATOM 21498 O O   . THR M  1 226 ? 243.83242 198.96221 140.36840 1.000 114.94054 ? 226 THR M O   1 
ATOM 21499 C CB  . THR M  1 226 ? 240.64511 199.07223 139.43671 1.000 104.11007 ? 226 THR M CB  1 
ATOM 21500 O OG1 . THR M  1 226 ? 240.46894 198.97943 140.85624 1.000 100.18574 ? 226 THR M OG1 1 
ATOM 21501 C CG2 . THR M  1 226 ? 239.42961 198.48137 138.73341 1.000 99.48375  ? 226 THR M CG2 1 
ATOM 21502 N N   . GLY M  1 227 ? 243.39281 200.19960 138.53302 1.000 113.18109 ? 227 GLY M N   1 
ATOM 21503 C CA  . GLY M  1 227 ? 244.45181 201.15483 138.79251 1.000 118.24134 ? 227 GLY M CA  1 
ATOM 21504 C C   . GLY M  1 227 ? 245.82582 200.70675 138.33969 1.000 127.97640 ? 227 GLY M C   1 
ATOM 21505 O O   . GLY M  1 227 ? 245.97269 200.09912 137.27479 1.000 129.41823 ? 227 GLY M O   1 
ATOM 21506 N N   . SER M  1 228 ? 246.84500 201.01036 139.14837 1.000 128.98941 ? 228 SER M N   1 
ATOM 21507 C CA  . SER M  1 228 ? 248.21678 200.67494 138.78050 1.000 125.51283 ? 228 SER M CA  1 
ATOM 21508 C C   . SER M  1 228 ? 248.44821 199.16963 138.75505 1.000 122.98607 ? 228 SER M C   1 
ATOM 21509 O O   . SER M  1 228 ? 249.28495 198.68811 137.98262 1.000 119.66552 ? 228 SER M O   1 
ATOM 21510 C CB  . SER M  1 228 ? 249.19634 201.34464 139.74418 1.000 119.98884 ? 228 SER M CB  1 
ATOM 21511 O OG  . SER M  1 228 ? 248.78687 201.17133 141.08967 1.000 114.66120 ? 228 SER M OG  1 
ATOM 21512 N N   . ALA M  1 229 ? 247.73307 198.41535 139.59358 1.000 120.93194 ? 229 ALA M N   1 
ATOM 21513 C CA  . ALA M  1 229 ? 247.89236 196.96455 139.59905 1.000 121.23875 ? 229 ALA M CA  1 
ATOM 21514 C C   . ALA M  1 229 ? 247.47673 196.35876 138.26453 1.000 119.57709 ? 229 ALA M C   1 
ATOM 21515 O O   . ALA M  1 229 ? 248.14661 195.45627 137.74747 1.000 118.38592 ? 229 ALA M O   1 
ATOM 21516 C CB  . ALA M  1 229 ? 247.08577 196.35143 140.74328 1.000 116.49754 ? 229 ALA M CB  1 
ATOM 21517 N N   . LEU M  1 230 ? 246.37227 196.84300 137.69096 1.000 114.92924 ? 230 LEU M N   1 
ATOM 21518 C CA  . LEU M  1 230 ? 245.93722 196.34596 136.38988 1.000 117.36702 ? 230 LEU M CA  1 
ATOM 21519 C C   . LEU M  1 230 ? 246.96258 196.66324 135.30851 1.000 124.33305 ? 230 LEU M C   1 
ATOM 21520 O O   . LEU M  1 230 ? 247.25866 195.81718 134.45699 1.000 122.50798 ? 230 LEU M O   1 
ATOM 21521 C CB  . LEU M  1 230 ? 244.57414 196.93768 136.03065 1.000 115.31294 ? 230 LEU M CB  1 
ATOM 21522 C CG  . LEU M  1 230 ? 243.90299 196.39818 134.76517 1.000 111.46053 ? 230 LEU M CG  1 
ATOM 21523 C CD1 . LEU M  1 230 ? 243.98868 194.87924 134.71001 1.000 105.13423 ? 230 LEU M CD1 1 
ATOM 21524 C CD2 . LEU M  1 230 ? 242.45578 196.85938 134.68430 1.000 104.44840 ? 230 LEU M CD2 1 
ATOM 21525 N N   . GLN M  1 231 ? 247.51761 197.87826 135.32788 1.000 123.51873 ? 231 GLN M N   1 
ATOM 21526 C CA  . GLN M  1 231 ? 248.53813 198.24228 134.34943 1.000 122.72179 ? 231 GLN M CA  1 
ATOM 21527 C C   . GLN M  1 231 ? 249.77880 197.37116 134.49684 1.000 123.36663 ? 231 GLN M C   1 
ATOM 21528 O O   . GLN M  1 231 ? 250.37755 196.95507 133.49780 1.000 121.06051 ? 231 GLN M O   1 
ATOM 21529 C CB  . GLN M  1 231 ? 248.90040 199.72065 134.49216 1.000 125.47352 ? 231 GLN M CB  1 
ATOM 21530 C CG  . GLN M  1 231 ? 249.75260 200.27944 133.35695 1.000 125.80104 ? 231 GLN M CG  1 
ATOM 21531 C CD  . GLN M  1 231 ? 249.36967 199.72515 131.99607 1.000 125.11448 ? 231 GLN M CD  1 
ATOM 21532 O OE1 . GLN M  1 231 ? 248.44311 200.21698 131.35210 1.000 123.29890 ? 231 GLN M OE1 1 
ATOM 21533 N NE2 . GLN M  1 231 ? 250.09633 198.70858 131.54293 1.000 122.50041 ? 231 GLN M NE2 1 
ATOM 21534 N N   . ALA M  1 232 ? 250.18438 197.09082 135.73751 1.000 125.68426 ? 232 ALA M N   1 
ATOM 21535 C CA  . ALA M  1 232 ? 251.32245 196.20708 135.96199 1.000 123.07076 ? 232 ALA M CA  1 
ATOM 21536 C C   . ALA M  1 232 ? 251.03285 194.78873 135.48979 1.000 121.18928 ? 232 ALA M C   1 
ATOM 21537 O O   . ALA M  1 232 ? 251.94271 194.09696 135.01823 1.000 117.17565 ? 232 ALA M O   1 
ATOM 21538 C CB  . ALA M  1 232 ? 251.70619 196.20747 137.44142 1.000 118.79512 ? 232 ALA M CB  1 
ATOM 21539 N N   . LEU M  1 233 ? 249.78197 194.33730 135.61601 1.000 123.16566 ? 233 LEU M N   1 
ATOM 21540 C CA  . LEU M  1 233 ? 249.42854 192.99891 135.15277 1.000 122.31164 ? 233 LEU M CA  1 
ATOM 21541 C C   . LEU M  1 233 ? 249.61009 192.86708 133.64478 1.000 121.91363 ? 233 LEU M C   1 
ATOM 21542 O O   . LEU M  1 233 ? 250.12705 191.85312 133.16165 1.000 121.98272 ? 233 LEU M O   1 
ATOM 21543 C CB  . LEU M  1 233 ? 247.99192 192.66642 135.55585 1.000 121.88402 ? 233 LEU M CB  1 
ATOM 21544 C CG  . LEU M  1 233 ? 247.83473 191.68045 136.71614 1.000 114.50607 ? 233 LEU M CG  1 
ATOM 21545 C CD1 . LEU M  1 233 ? 248.55239 192.18727 137.95747 1.000 110.97333 ? 233 LEU M CD1 1 
ATOM 21546 C CD2 . LEU M  1 233 ? 246.36539 191.42516 137.01310 1.000 104.17798 ? 233 LEU M CD2 1 
ATOM 21547 N N   . LEU M  1 234 ? 249.19496 193.87683 132.88574 1.000 125.21444 ? 234 LEU M N   1 
ATOM 21548 C CA  . LEU M  1 234 ? 249.38100 193.86016 131.43778 1.000 126.53347 ? 234 LEU M CA  1 
ATOM 21549 C C   . LEU M  1 234 ? 249.83440 195.22296 130.92063 1.000 126.75647 ? 234 LEU M C   1 
ATOM 21550 O O   . LEU M  1 234 ? 250.75441 195.31453 130.10788 1.000 124.45241 ? 234 LEU M O   1 
ATOM 21551 C CB  . LEU M  1 234 ? 248.09291 193.42393 130.72802 1.000 123.93040 ? 234 LEU M CB  1 
ATOM 21552 C CG  . LEU M  1 234 ? 247.08057 194.47470 130.25831 1.000 122.20208 ? 234 LEU M CG  1 
ATOM 21553 C CD1 . LEU M  1 234 ? 245.94583 193.80059 129.50750 1.000 115.85152 ? 234 LEU M CD1 1 
ATOM 21554 C CD2 . LEU M  1 234 ? 246.52339 195.28066 131.42067 1.000 114.43887 ? 234 LEU M CD2 1 
ATOM 21555 N N   . SER N  1 8   ? 188.82729 180.21559 117.00298 1.000 103.55046 ? 8   SER N N   1 
ATOM 21556 C CA  . SER N  1 8   ? 188.79649 178.80257 116.64459 1.000 108.61999 ? 8   SER N CA  1 
ATOM 21557 C C   . SER N  1 8   ? 189.65515 177.97667 117.59665 1.000 110.35653 ? 8   SER N C   1 
ATOM 21558 O O   . SER N  1 8   ? 190.88078 177.96236 117.47738 1.000 114.33910 ? 8   SER N O   1 
ATOM 21559 C CB  . SER N  1 8   ? 189.27003 178.60352 115.20318 1.000 109.06889 ? 8   SER N CB  1 
ATOM 21560 O OG  . SER N  1 8   ? 190.62486 178.99132 115.05240 1.000 103.71675 ? 8   SER N OG  1 
ATOM 21561 N N   . PRO N  1 9   ? 189.01080 177.29607 118.54806 1.000 102.81482 ? 9   PRO N N   1 
ATOM 21562 C CA  . PRO N  1 9   ? 189.77009 176.44739 119.48147 1.000 104.21433 ? 9   PRO N CA  1 
ATOM 21563 C C   . PRO N  1 9   ? 190.54182 175.33248 118.79874 1.000 108.32506 ? 9   PRO N C   1 
ATOM 21564 O O   . PRO N  1 9   ? 191.61464 174.94940 119.28357 1.000 110.43841 ? 9   PRO N O   1 
ATOM 21565 C CB  . PRO N  1 9   ? 188.68217 175.89213 120.41286 1.000 102.98310 ? 9   PRO N CB  1 
ATOM 21566 C CG  . PRO N  1 9   ? 187.54427 176.85433 120.29141 1.000 103.79808 ? 9   PRO N CG  1 
ATOM 21567 C CD  . PRO N  1 9   ? 187.57594 177.33550 118.87430 1.000 100.84046 ? 9   PRO N CD  1 
ATOM 21568 N N   . GLU N  1 10  ? 190.02467 174.79505 117.69092 1.000 106.55133 ? 10  GLU N N   1 
ATOM 21569 C CA  . GLU N  1 10  ? 190.69616 173.68944 117.01387 1.000 106.88421 ? 10  GLU N CA  1 
ATOM 21570 C C   . GLU N  1 10  ? 192.07004 174.10676 116.50346 1.000 107.30222 ? 10  GLU N C   1 
ATOM 21571 O O   . GLU N  1 10  ? 193.05509 173.37796 116.67085 1.000 107.36272 ? 10  GLU N O   1 
ATOM 21572 C CB  . GLU N  1 10  ? 189.82786 173.17738 115.86375 1.000 110.77819 ? 10  GLU N CB  1 
ATOM 21573 C CG  . GLU N  1 10  ? 188.80550 172.12895 116.26982 1.000 116.38175 ? 10  GLU N CG  1 
ATOM 21574 C CD  . GLU N  1 10  ? 189.17016 170.74017 115.78302 1.000 121.61828 ? 10  GLU N CD  1 
ATOM 21575 O OE1 . GLU N  1 10  ? 190.35396 170.51571 115.45438 1.000 124.91258 ? 10  GLU N OE1 1 
ATOM 21576 O OE2 . GLU N  1 10  ? 188.27281 169.87305 115.72842 1.000 115.73302 ? 10  GLU N OE2 1 
ATOM 21577 N N   . GLN N  1 11  ? 192.15457 175.28332 115.87689 1.000 104.77429 ? 11  GLN N N   1 
ATOM 21578 C CA  . GLN N  1 11  ? 193.43239 175.74912 115.34686 1.000 107.30379 ? 11  GLN N CA  1 
ATOM 21579 C C   . GLN N  1 11  ? 194.43919 175.99506 116.46325 1.000 105.84748 ? 11  GLN N C   1 
ATOM 21580 O O   . GLN N  1 11  ? 195.61331 175.62433 116.34317 1.000 102.37592 ? 11  GLN N O   1 
ATOM 21581 C CB  . GLN N  1 11  ? 193.22572 177.01871 114.52104 1.000 111.26852 ? 11  GLN N CB  1 
ATOM 21582 C CG  . GLN N  1 11  ? 193.09558 176.77576 113.02627 1.000 112.74237 ? 11  GLN N CG  1 
ATOM 21583 C CD  . GLN N  1 11  ? 194.43438 176.79428 112.31522 1.000 116.18404 ? 11  GLN N CD  1 
ATOM 21584 O OE1 . GLN N  1 11  ? 194.97611 175.74791 111.95900 1.000 114.24730 ? 11  GLN N OE1 1 
ATOM 21585 N NE2 . GLN N  1 11  ? 194.97552 177.98853 112.10428 1.000 114.02092 ? 11  GLN N NE2 1 
ATOM 21586 N N   . ALA N  1 12  ? 193.99881 176.62163 117.55738 1.000 104.23361 ? 12  ALA N N   1 
ATOM 21587 C CA  . ALA N  1 12  ? 194.90072 176.87643 118.67579 1.000 99.09469  ? 12  ALA N CA  1 
ATOM 21588 C C   . ALA N  1 12  ? 195.39564 175.57511 119.29277 1.000 94.63740  ? 12  ALA N C   1 
ATOM 21589 O O   . ALA N  1 12  ? 196.58505 175.44039 119.60441 1.000 95.80064  ? 12  ALA N O   1 
ATOM 21590 C CB  . ALA N  1 12  ? 194.20379 177.73921 119.72726 1.000 86.42292  ? 12  ALA N CB  1 
ATOM 21591 N N   . MET N  1 13  ? 194.49664 174.60378 119.47404 1.000 94.55893  ? 13  MET N N   1 
ATOM 21592 C CA  . MET N  1 13  ? 194.89907 173.31460 120.02703 1.000 93.82812  ? 13  MET N CA  1 
ATOM 21593 C C   . MET N  1 13  ? 195.88417 172.60348 119.10815 1.000 95.51228  ? 13  MET N C   1 
ATOM 21594 O O   . MET N  1 13  ? 196.87816 172.03258 119.57397 1.000 95.60307  ? 13  MET N O   1 
ATOM 21595 C CB  . MET N  1 13  ? 193.66652 172.44457 120.27187 1.000 92.48618  ? 13  MET N CB  1 
ATOM 21596 C CG  . MET N  1 13  ? 192.96590 172.71266 121.59410 1.000 88.99555  ? 13  MET N CG  1 
ATOM 21597 S SD  . MET N  1 13  ? 194.11336 173.14537 122.91546 1.000 116.25440 ? 13  MET N SD  1 
ATOM 21598 C CE  . MET N  1 13  ? 193.19049 174.42727 123.75977 1.000 86.03828  ? 13  MET N CE  1 
ATOM 21599 N N   . ARG N  1 14  ? 195.62697 172.63116 117.79725 1.000 95.44924  ? 14  ARG N N   1 
ATOM 21600 C CA  . ARG N  1 14  ? 196.53695 171.99971 116.84731 1.000 96.16593  ? 14  ARG N CA  1 
ATOM 21601 C C   . ARG N  1 14  ? 197.91230 172.65415 116.87804 1.000 96.50994  ? 14  ARG N C   1 
ATOM 21602 O O   . ARG N  1 14  ? 198.93764 171.96234 116.86860 1.000 96.12973  ? 14  ARG N O   1 
ATOM 21603 C CB  . ARG N  1 14  ? 195.94647 172.06547 115.43887 1.000 103.15669 ? 14  ARG N CB  1 
ATOM 21604 C CG  . ARG N  1 14  ? 196.33742 170.90885 114.53548 1.000 109.70659 ? 14  ARG N CG  1 
ATOM 21605 C CD  . ARG N  1 14  ? 196.03192 171.23870 113.08315 1.000 111.24585 ? 14  ARG N CD  1 
ATOM 21606 N NE  . ARG N  1 14  ? 194.60566 171.17464 112.78640 1.000 120.94696 ? 14  ARG N NE  1 
ATOM 21607 C CZ  . ARG N  1 14  ? 193.88690 172.19501 112.33890 1.000 119.59519 ? 14  ARG N CZ  1 
ATOM 21608 N NH1 . ARG N  1 14  ? 194.43076 173.38147 112.12333 1.000 114.44957 ? 14  ARG N NH1 1 
ATOM 21609 N NH2 . ARG N  1 14  ? 192.58958 172.02084 112.10272 1.000 116.85408 ? 14  ARG N NH2 1 
ATOM 21610 N N   . GLU N  1 15  ? 197.95516 173.98825 116.91680 1.000 96.30001  ? 15  GLU N N   1 
ATOM 21611 C CA  . GLU N  1 15  ? 199.23809 174.68375 116.93794 1.000 96.45639  ? 15  GLU N CA  1 
ATOM 21612 C C   . GLU N  1 15  ? 199.99290 174.41606 118.23428 1.000 91.49907  ? 15  GLU N C   1 
ATOM 21613 O O   . GLU N  1 15  ? 201.21608 174.23517 118.21880 1.000 93.42127  ? 15  GLU N O   1 
ATOM 21614 C CB  . GLU N  1 15  ? 199.02333 176.18246 116.72634 1.000 97.11469  ? 15  GLU N CB  1 
ATOM 21615 C CG  . GLU N  1 15  ? 198.50599 176.51722 115.33727 1.000 103.08726 ? 15  GLU N CG  1 
ATOM 21616 C CD  . GLU N  1 15  ? 198.43299 178.00607 115.06151 1.000 114.90741 ? 15  GLU N CD  1 
ATOM 21617 O OE1 . GLU N  1 15  ? 197.83121 178.74082 115.87297 1.000 115.14919 ? 15  GLU N OE1 1 
ATOM 21618 O OE2 . GLU N  1 15  ? 198.90882 178.43099 113.98814 1.000 115.83307 ? 15  GLU N OE2 1 
ATOM 21619 N N   . ARG N  1 16  ? 199.28372 174.37829 119.36563 1.000 83.18650  ? 16  ARG N N   1 
ATOM 21620 C CA  . ARG N  1 16  ? 199.93744 174.06706 120.63309 1.000 76.15887  ? 16  ARG N CA  1 
ATOM 21621 C C   . ARG N  1 16  ? 200.49093 172.64721 120.63480 1.000 81.32830  ? 16  ARG N C   1 
ATOM 21622 O O   . ARG N  1 16  ? 201.61153 172.40911 121.10433 1.000 86.39656  ? 16  ARG N O   1 
ATOM 21623 C CB  . ARG N  1 16  ? 198.95812 174.26359 121.78952 1.000 72.71716  ? 16  ARG N CB  1 
ATOM 21624 C CG  . ARG N  1 16  ? 198.69851 175.71895 122.14019 1.000 72.62177  ? 16  ARG N CG  1 
ATOM 21625 C CD  . ARG N  1 16  ? 197.34058 175.88696 122.79942 1.000 78.47100  ? 16  ARG N CD  1 
ATOM 21626 N NE  . ARG N  1 16  ? 197.43336 175.90391 124.25426 1.000 81.85961  ? 16  ARG N NE  1 
ATOM 21627 C CZ  . ARG N  1 16  ? 197.79959 176.95801 124.97058 1.000 79.80497  ? 16  ARG N CZ  1 
ATOM 21628 N NH1 . ARG N  1 16  ? 198.08890 178.11588 124.39935 1.000 72.67056  ? 16  ARG N NH1 1 
ATOM 21629 N NH2 . ARG N  1 16  ? 197.90370 176.84000 126.29110 1.000 76.88803  ? 16  ARG N NH2 1 
ATOM 21630 N N   . SER N  1 17  ? 199.71842 171.68902 120.11404 1.000 83.42753  ? 17  SER N N   1 
ATOM 21631 C CA  . SER N  1 17  ? 200.19449 170.31163 120.04416 1.000 84.12848  ? 17  SER N CA  1 
ATOM 21632 C C   . SER N  1 17  ? 201.41196 170.19478 119.13645 1.000 87.75663  ? 17  SER N C   1 
ATOM 21633 O O   . SER N  1 17  ? 202.37191 169.48615 119.46186 1.000 89.97963  ? 17  SER N O   1 
ATOM 21634 C CB  . SER N  1 17  ? 199.07252 169.39294 119.56056 1.000 80.53077  ? 17  SER N CB  1 
ATOM 21635 O OG  . SER N  1 17  ? 199.59520 168.20041 119.00149 1.000 82.30163  ? 17  SER N OG  1 
ATOM 21636 N N   . GLU N  1 18  ? 201.39104 170.88380 117.99207 1.000 87.33532  ? 18  GLU N N   1 
ATOM 21637 C CA  . GLU N  1 18  ? 202.53865 170.85628 117.09110 1.000 90.01554  ? 18  GLU N CA  1 
ATOM 21638 C C   . GLU N  1 18  ? 203.76943 171.47024 117.74635 1.000 89.75922  ? 18  GLU N C   1 
ATOM 21639 O O   . GLU N  1 18  ? 204.88011 170.94173 117.61452 1.000 93.67319  ? 18  GLU N O   1 
ATOM 21640 C CB  . GLU N  1 18  ? 202.20198 171.58424 115.78990 1.000 97.88241  ? 18  GLU N CB  1 
ATOM 21641 C CG  . GLU N  1 18  ? 203.12307 171.24170 114.63025 1.000 109.76335 ? 18  GLU N CG  1 
ATOM 21642 C CD  . GLU N  1 18  ? 202.78840 172.01813 113.37193 1.000 112.05837 ? 18  GLU N CD  1 
ATOM 21643 O OE1 . GLU N  1 18  ? 201.80165 172.78358 113.38857 1.000 109.10274 ? 18  GLU N OE1 1 
ATOM 21644 O OE2 . GLU N  1 18  ? 203.51222 171.86347 112.36603 1.000 104.63808 ? 18  GLU N OE2 1 
ATOM 21645 N N   . LEU N  1 19  ? 203.59214 172.58920 118.45549 1.000 83.66572  ? 19  LEU N N   1 
ATOM 21646 C CA  . LEU N  1 19  ? 204.71409 173.21306 119.14965 1.000 83.60109  ? 19  LEU N CA  1 
ATOM 21647 C C   . LEU N  1 19  ? 205.29524 172.28244 120.20597 1.000 88.61092  ? 19  LEU N C   1 
ATOM 21648 O O   . LEU N  1 19  ? 206.51921 172.13997 120.31242 1.000 89.61608  ? 19  LEU N O   1 
ATOM 21649 C CB  . LEU N  1 19  ? 204.26937 174.53254 119.78244 1.000 80.18711  ? 19  LEU N CB  1 
ATOM 21650 C CG  . LEU N  1 19  ? 205.36485 175.49822 120.24202 1.000 86.87090  ? 19  LEU N CG  1 
ATOM 21651 C CD1 . LEU N  1 19  ? 205.00591 176.92974 119.87546 1.000 78.81816  ? 19  LEU N CD1 1 
ATOM 21652 C CD2 . LEU N  1 19  ? 205.60327 175.37451 121.73936 1.000 86.45287  ? 19  LEU N CD2 1 
ATOM 21653 N N   . ALA N  1 20  ? 204.43182 171.63322 120.99182 1.000 86.45870  ? 20  ALA N N   1 
ATOM 21654 C CA  . ALA N  1 20  ? 204.91627 170.71412 122.01737 1.000 78.81374  ? 20  ALA N CA  1 
ATOM 21655 C C   . ALA N  1 20  ? 205.64247 169.52616 121.39793 1.000 83.18259  ? 20  ALA N C   1 
ATOM 21656 O O   . ALA N  1 20  ? 206.69397 169.10176 121.89507 1.000 83.37970  ? 20  ALA N O   1 
ATOM 21657 C CB  . ALA N  1 20  ? 203.75423 170.23935 122.88919 1.000 75.11888  ? 20  ALA N CB  1 
ATOM 21658 N N   . ARG N  1 21  ? 205.10064 168.97984 120.30634 1.000 84.10453  ? 21  ARG N N   1 
ATOM 21659 C CA  . ARG N  1 21  ? 205.73375 167.83422 119.66279 1.000 84.02163  ? 21  ARG N CA  1 
ATOM 21660 C C   . ARG N  1 21  ? 207.08967 168.21003 119.08073 1.000 87.39801  ? 21  ARG N C   1 
ATOM 21661 O O   . ARG N  1 21  ? 208.05281 167.44345 119.19410 1.000 87.01236  ? 21  ARG N O   1 
ATOM 21662 C CB  . ARG N  1 21  ? 204.81791 167.26843 118.57799 1.000 90.74463  ? 21  ARG N CB  1 
ATOM 21663 C CG  . ARG N  1 21  ? 205.01577 165.78480 118.30374 1.000 98.04160  ? 21  ARG N CG  1 
ATOM 21664 C CD  . ARG N  1 21  ? 204.30928 165.34774 117.02447 1.000 102.49473 ? 21  ARG N CD  1 
ATOM 21665 N NE  . ARG N  1 21  ? 204.23583 166.40737 116.02426 1.000 106.71489 ? 21  ARG N NE  1 
ATOM 21666 C CZ  . ARG N  1 21  ? 205.25775 166.81597 115.28347 1.000 107.73466 ? 21  ARG N CZ  1 
ATOM 21667 N NH1 . ARG N  1 21  ? 206.45673 166.26770 115.39569 1.000 102.17684 ? 21  ARG N NH1 1 
ATOM 21668 N NH2 . ARG N  1 21  ? 205.07118 167.79801 114.40620 1.000 103.75396 ? 21  ARG N NH2 1 
ATOM 21669 N N   . LYS N  1 22  ? 207.18794 169.38986 118.46295 1.000 90.80080  ? 22  LYS N N   1 
ATOM 21670 C CA  . LYS N  1 22  ? 208.47213 169.84145 117.93814 1.000 88.10940  ? 22  LYS N CA  1 
ATOM 21671 C C   . LYS N  1 22  ? 209.46751 170.10121 119.06215 1.000 87.95493  ? 22  LYS N C   1 
ATOM 21672 O O   . LYS N  1 22  ? 210.66529 169.83349 118.91092 1.000 89.25585  ? 22  LYS N O   1 
ATOM 21673 C CB  . LYS N  1 22  ? 208.28010 171.09443 117.08442 1.000 90.37818  ? 22  LYS N CB  1 
ATOM 21674 C CG  . LYS N  1 22  ? 207.61625 170.82880 115.74255 1.000 100.55086 ? 22  LYS N CG  1 
ATOM 21675 C CD  . LYS N  1 22  ? 207.33899 172.12119 114.99279 1.000 101.45057 ? 22  LYS N CD  1 
ATOM 21676 C CE  . LYS N  1 22  ? 206.85186 171.84399 113.57941 1.000 96.56217  ? 22  LYS N CE  1 
ATOM 21677 N NZ  . LYS N  1 22  ? 207.69050 170.82215 112.89391 1.000 96.44357  ? 22  LYS N NZ  1 
ATOM 21678 N N   . GLY N  1 23  ? 208.99409 170.62681 120.19399 1.000 87.69107  ? 23  GLY N N   1 
ATOM 21679 C CA  . GLY N  1 23  ? 209.88602 170.85542 121.31850 1.000 87.63319  ? 23  GLY N CA  1 
ATOM 21680 C C   . GLY N  1 23  ? 210.43821 169.56976 121.90432 1.000 87.30460  ? 23  GLY N C   1 
ATOM 21681 O O   . GLY N  1 23  ? 211.63175 169.47789 122.20491 1.000 87.43332  ? 23  GLY N O   1 
ATOM 21682 N N   . ILE N  1 24  ? 209.58176 168.55918 122.07609 1.000 86.53203  ? 24  ILE N N   1 
ATOM 21683 C CA  . ILE N  1 24  ? 210.05738 167.29020 122.62435 1.000 85.08870  ? 24  ILE N CA  1 
ATOM 21684 C C   . ILE N  1 24  ? 210.88444 166.52337 121.59710 1.000 88.43470  ? 24  ILE N C   1 
ATOM 21685 O O   . ILE N  1 24  ? 211.76687 165.73668 121.96378 1.000 88.15713  ? 24  ILE N O   1 
ATOM 21686 C CB  . ILE N  1 24  ? 208.88021 166.44495 123.14904 1.000 75.75515  ? 24  ILE N CB  1 
ATOM 21687 C CG1 . ILE N  1 24  ? 207.98294 167.28064 124.06217 1.000 77.34682  ? 24  ILE N CG1 1 
ATOM 21688 C CG2 . ILE N  1 24  ? 209.38336 165.22168 123.90081 1.000 68.90664  ? 24  ILE N CG2 1 
ATOM 21689 C CD1 . ILE N  1 24  ? 206.55801 166.78547 124.13322 1.000 73.19788  ? 24  ILE N CD1 1 
ATOM 21690 N N   . ALA N  1 25  ? 210.63337 166.74351 120.30391 1.000 89.67548  ? 25  ALA N N   1 
ATOM 21691 C CA  . ALA N  1 25  ? 211.30583 165.95737 119.27417 1.000 87.91238  ? 25  ALA N CA  1 
ATOM 21692 C C   . ALA N  1 25  ? 212.80083 166.25070 119.20352 1.000 93.82761  ? 25  ALA N C   1 
ATOM 21693 O O   . ALA N  1 25  ? 213.58512 165.35231 118.87794 1.000 96.77302  ? 25  ALA N O   1 
ATOM 21694 C CB  . ALA N  1 25  ? 210.64914 166.20435 117.91734 1.000 89.06401  ? 25  ALA N CB  1 
ATOM 21695 N N   . ARG N  1 26  ? 213.21215 167.48501 119.49242 1.000 94.29076  ? 26  ARG N N   1 
ATOM 21696 C CA  . ARG N  1 26  ? 214.62721 167.83231 119.47577 1.000 92.27921  ? 26  ARG N CA  1 
ATOM 21697 C C   . ARG N  1 26  ? 215.36367 167.38123 120.73100 1.000 89.46191  ? 26  ARG N C   1 
ATOM 21698 O O   . ARG N  1 26  ? 216.59900 167.40684 120.74753 1.000 94.25386  ? 26  ARG N O   1 
ATOM 21699 C CB  . ARG N  1 26  ? 214.79417 169.34318 119.29690 1.000 87.75254  ? 26  ARG N CB  1 
ATOM 21700 C CG  . ARG N  1 26  ? 213.91460 169.94223 118.20943 1.000 91.84290  ? 26  ARG N CG  1 
ATOM 21701 C CD  . ARG N  1 26  ? 214.36650 171.34829 117.84500 1.000 95.27488  ? 26  ARG N CD  1 
ATOM 21702 N NE  . ARG N  1 26  ? 213.47743 172.36961 118.38624 1.000 102.03659 ? 26  ARG N NE  1 
ATOM 21703 C CZ  . ARG N  1 26  ? 213.53775 172.83572 119.62647 1.000 102.40634 ? 26  ARG N CZ  1 
ATOM 21704 N NH1 . ARG N  1 26  ? 214.44398 172.39964 120.48604 1.000 98.03340  ? 26  ARG N NH1 1 
ATOM 21705 N NH2 . ARG N  1 26  ? 212.66879 173.76524 120.01326 1.000 95.29183  ? 26  ARG N NH2 1 
ATOM 21706 N N   . ALA N  1 27  ? 214.64287 166.97303 121.77083 1.000 89.77133  ? 27  ALA N N   1 
ATOM 21707 C CA  . ALA N  1 27  ? 215.24821 166.52106 123.01245 1.000 87.53370  ? 27  ALA N CA  1 
ATOM 21708 C C   . ALA N  1 27  ? 215.83598 165.12197 122.84967 1.000 94.03188  ? 27  ALA N C   1 
ATOM 21709 O O   . ALA N  1 27  ? 215.53714 164.39833 121.89580 1.000 104.67139 ? 27  ALA N O   1 
ATOM 21710 C CB  . ALA N  1 27  ? 214.22357 166.53178 124.14664 1.000 81.90995  ? 27  ALA N CB  1 
ATOM 21711 N N   . LYS N  1 28  ? 216.68431 164.74483 123.80301 1.000 83.84079  ? 28  LYS N N   1 
ATOM 21712 C CA  . LYS N  1 28  ? 217.31501 163.43630 123.76527 1.000 85.25188  ? 28  LYS N CA  1 
ATOM 21713 C C   . LYS N  1 28  ? 216.36256 162.37001 124.30465 1.000 89.89814  ? 28  LYS N C   1 
ATOM 21714 O O   . LYS N  1 28  ? 215.29954 162.66469 124.85797 1.000 90.68436  ? 28  LYS N O   1 
ATOM 21715 C CB  . LYS N  1 28  ? 218.61707 163.43855 124.56408 1.000 86.55524  ? 28  LYS N CB  1 
ATOM 21716 C CG  . LYS N  1 28  ? 219.27460 164.80174 124.71042 1.000 92.40489  ? 28  LYS N CG  1 
ATOM 21717 C CD  . LYS N  1 28  ? 220.76160 164.66043 125.00404 1.000 97.60193  ? 28  LYS N CD  1 
ATOM 21718 C CE  . LYS N  1 28  ? 221.40656 166.01341 125.24611 1.000 105.17505 ? 28  LYS N CE  1 
ATOM 21719 N NZ  . LYS N  1 28  ? 222.78684 166.10152 124.69293 1.000 92.70199  ? 28  LYS N NZ  1 
ATOM 21720 N N   . SER N  1 29  ? 216.76336 161.11173 124.14584 1.000 89.12143  ? 29  SER N N   1 
ATOM 21721 C CA  . SER N  1 29  ? 215.93374 159.97067 124.50987 1.000 86.55212  ? 29  SER N CA  1 
ATOM 21722 C C   . SER N  1 29  ? 216.34441 159.43432 125.87506 1.000 83.57129  ? 29  SER N C   1 
ATOM 21723 O O   . SER N  1 29  ? 217.53698 159.26204 126.14840 1.000 85.84679  ? 29  SER N O   1 
ATOM 21724 C CB  . SER N  1 29  ? 216.04077 158.86603 123.45765 1.000 86.99433  ? 29  SER N CB  1 
ATOM 21725 O OG  . SER N  1 29  ? 214.82795 158.14093 123.35378 1.000 87.64020  ? 29  SER N OG  1 
ATOM 21726 N N   . VAL N  1 30  ? 215.35364 159.17312 126.72453 1.000 80.18115  ? 30  VAL N N   1 
ATOM 21727 C CA  . VAL N  1 30  ? 215.55542 158.55278 128.02864 1.000 79.37709  ? 30  VAL N CA  1 
ATOM 21728 C C   . VAL N  1 30  ? 214.70530 157.28983 128.08637 1.000 78.45374  ? 30  VAL N C   1 
ATOM 21729 O O   . VAL N  1 30  ? 213.53043 157.30676 127.70073 1.000 77.71295  ? 30  VAL N O   1 
ATOM 21730 C CB  . VAL N  1 30  ? 215.21449 159.51868 129.18086 1.000 74.99698  ? 30  VAL N CB  1 
ATOM 21731 C CG1 . VAL N  1 30  ? 213.83092 160.11685 128.99738 1.000 72.98469  ? 30  VAL N CG1 1 
ATOM 21732 C CG2 . VAL N  1 30  ? 215.31176 158.80730 130.52220 1.000 69.01143  ? 30  VAL N CG2 1 
ATOM 21733 N N   . VAL N  1 31  ? 215.30470 156.19407 128.54637 1.000 78.66332  ? 31  VAL N N   1 
ATOM 21734 C CA  . VAL N  1 31  ? 214.68213 154.87589 128.51969 1.000 76.22972  ? 31  VAL N CA  1 
ATOM 21735 C C   . VAL N  1 31  ? 214.54539 154.36883 129.94821 1.000 78.14723  ? 31  VAL N C   1 
ATOM 21736 O O   . VAL N  1 31  ? 215.49812 154.44260 130.73303 1.000 79.59809  ? 31  VAL N O   1 
ATOM 21737 C CB  . VAL N  1 31  ? 215.49443 153.88800 127.66101 1.000 79.66144  ? 31  VAL N CB  1 
ATOM 21738 C CG1 . VAL N  1 31  ? 215.29084 152.45550 128.13849 1.000 75.91563  ? 31  VAL N CG1 1 
ATOM 21739 C CG2 . VAL N  1 31  ? 215.11419 154.02678 126.19818 1.000 83.30816  ? 31  VAL N CG2 1 
ATOM 21740 N N   . ALA N  1 32  ? 213.34998 153.89128 130.29205 1.000 83.18823  ? 32  ALA N N   1 
ATOM 21741 C CA  . ALA N  1 32  ? 213.06880 153.32725 131.60505 1.000 78.80943  ? 32  ALA N CA  1 
ATOM 21742 C C   . ALA N  1 32  ? 212.43055 151.95907 131.42719 1.000 78.25567  ? 32  ALA N C   1 
ATOM 21743 O O   . ALA N  1 32  ? 211.47568 151.81238 130.65756 1.000 76.50348  ? 32  ALA N O   1 
ATOM 21744 C CB  . ALA N  1 32  ? 212.14883 154.24209 132.42020 1.000 73.00878  ? 32  ALA N CB  1 
ATOM 21745 N N   . LEU N  1 33  ? 212.95624 150.96341 132.13793 1.000 80.88081  ? 33  LEU N N   1 
ATOM 21746 C CA  . LEU N  1 33  ? 212.46209 149.59911 132.02690 1.000 77.25171  ? 33  LEU N CA  1 
ATOM 21747 C C   . LEU N  1 33  ? 212.54282 148.92488 133.38841 1.000 79.39162  ? 33  LEU N C   1 
ATOM 21748 O O   . LEU N  1 33  ? 213.26468 149.37139 134.28387 1.000 77.67607  ? 33  LEU N O   1 
ATOM 21749 C CB  . LEU N  1 33  ? 213.24649 148.79792 130.97923 1.000 76.06772  ? 33  LEU N CB  1 
ATOM 21750 C CG  . LEU N  1 33  ? 214.76599 148.73415 131.14735 1.000 80.32098  ? 33  LEU N CG  1 
ATOM 21751 C CD1 . LEU N  1 33  ? 215.17742 147.43296 131.82000 1.000 82.06054  ? 33  LEU N CD1 1 
ATOM 21752 C CD2 . LEU N  1 33  ? 215.46124 148.86447 129.80323 1.000 83.21989  ? 33  LEU N CD2 1 
ATOM 21753 N N   . ALA N  1 34  ? 211.79001 147.83760 133.53188 1.000 82.36228  ? 34  ALA N N   1 
ATOM 21754 C CA  . ALA N  1 34  ? 211.71072 147.08532 134.77627 1.000 78.65391  ? 34  ALA N CA  1 
ATOM 21755 C C   . ALA N  1 34  ? 212.42568 145.75137 134.61539 1.000 82.03042  ? 34  ALA N C   1 
ATOM 21756 O O   . ALA N  1 34  ? 212.21754 145.04597 133.62229 1.000 91.98879  ? 34  ALA N O   1 
ATOM 21757 C CB  . ALA N  1 34  ? 210.25439 146.85872 135.18843 1.000 68.61799  ? 34  ALA N CB  1 
ATOM 21758 N N   . TYR N  1 35  ? 213.26341 145.41284 135.58880 1.000 75.05827  ? 35  TYR N N   1 
ATOM 21759 C CA  . TYR N  1 35  ? 214.00961 144.16231 135.60400 1.000 78.09583  ? 35  TYR N CA  1 
ATOM 21760 C C   . TYR N  1 35  ? 213.64819 143.37552 136.86516 1.000 85.52585  ? 35  TYR N C   1 
ATOM 21761 O O   . TYR N  1 35  ? 212.71007 143.71887 137.59097 1.000 89.19577  ? 35  TYR N O   1 
ATOM 21762 C CB  . TYR N  1 35  ? 215.51498 144.42677 135.49403 1.000 81.15546  ? 35  TYR N CB  1 
ATOM 21763 C CG  . TYR N  1 35  ? 216.16150 144.96989 136.74879 1.000 77.27318  ? 35  TYR N CG  1 
ATOM 21764 C CD1 . TYR N  1 35  ? 215.93550 146.27648 137.16197 1.000 76.62078  ? 35  TYR N CD1 1 
ATOM 21765 C CD2 . TYR N  1 35  ? 217.01637 144.18026 137.50905 1.000 80.48336  ? 35  TYR N CD2 1 
ATOM 21766 C CE1 . TYR N  1 35  ? 216.53036 146.77752 138.30525 1.000 79.79551  ? 35  TYR N CE1 1 
ATOM 21767 C CE2 . TYR N  1 35  ? 217.61633 144.67252 138.65282 1.000 81.29609  ? 35  TYR N CE2 1 
ATOM 21768 C CZ  . TYR N  1 35  ? 217.36996 145.97133 139.04602 1.000 81.01486  ? 35  TYR N CZ  1 
ATOM 21769 O OH  . TYR N  1 35  ? 217.96533 146.46562 140.18367 1.000 72.48883  ? 35  TYR N OH  1 
ATOM 21770 N N   . ALA N  1 36  ? 214.40569 142.30573 137.12010 1.000 88.96127  ? 36  ALA N N   1 
ATOM 21771 C CA  . ALA N  1 36  ? 214.07464 141.38530 138.20311 1.000 90.01524  ? 36  ALA N CA  1 
ATOM 21772 C C   . ALA N  1 36  ? 214.22287 142.01040 139.58428 1.000 87.98617  ? 36  ALA N C   1 
ATOM 21773 O O   . ALA N  1 36  ? 213.83074 141.38475 140.57512 1.000 97.30301  ? 36  ALA N O   1 
ATOM 21774 C CB  . ALA N  1 36  ? 214.94943 140.13344 138.11603 1.000 95.27158  ? 36  ALA N CB  1 
ATOM 21775 N N   . GLY N  1 37  ? 214.81916 143.19568 139.68430 1.000 85.53942  ? 37  GLY N N   1 
ATOM 21776 C CA  . GLY N  1 37  ? 215.03765 143.81212 140.97818 1.000 81.27624  ? 37  GLY N CA  1 
ATOM 21777 C C   . GLY N  1 37  ? 214.47694 145.21305 141.10496 1.000 79.97901  ? 37  GLY N C   1 
ATOM 21778 O O   . GLY N  1 37  ? 214.88446 145.96793 141.99325 1.000 83.78794  ? 37  GLY N O   1 
ATOM 21779 N N   . GLY N  1 38  ? 213.54262 145.57427 140.22915 1.000 74.79431  ? 38  GLY N N   1 
ATOM 21780 C CA  . GLY N  1 38  ? 212.97342 146.90684 140.25513 1.000 68.67614  ? 38  GLY N CA  1 
ATOM 21781 C C   . GLY N  1 38  ? 212.88959 147.56523 138.89437 1.000 71.82638  ? 38  GLY N C   1 
ATOM 21782 O O   . GLY N  1 38  ? 212.63057 146.89948 137.88771 1.000 77.31403  ? 38  GLY N O   1 
ATOM 21783 N N   . VAL N  1 39  ? 213.10919 148.87716 138.85367 1.000 69.38040  ? 39  VAL N N   1 
ATOM 21784 C CA  . VAL N  1 39  ? 213.02687 149.66494 137.62977 1.000 68.34285  ? 39  VAL N CA  1 
ATOM 21785 C C   . VAL N  1 39  ? 214.38105 150.31539 137.38763 1.000 67.21263  ? 39  VAL N C   1 
ATOM 21786 O O   . VAL N  1 39  ? 214.95556 150.92152 138.29944 1.000 68.17720  ? 39  VAL N O   1 
ATOM 21787 C CB  . VAL N  1 39  ? 211.91674 150.72879 137.71258 1.000 60.20356  ? 39  VAL N CB  1 
ATOM 21788 C CG1 . VAL N  1 39  ? 211.81628 151.49614 136.40462 1.000 62.68453  ? 39  VAL N CG1 1 
ATOM 21789 C CG2 . VAL N  1 39  ? 210.58447 150.08278 138.06284 1.000 60.98570  ? 39  VAL N CG2 1 
ATOM 21790 N N   . LEU N  1 40  ? 214.88714 150.18694 136.16449 1.000 72.30740  ? 40  LEU N N   1 
ATOM 21791 C CA  . LEU N  1 40  ? 216.17347 150.74652 135.77238 1.000 73.64040  ? 40  LEU N CA  1 
ATOM 21792 C C   . LEU N  1 40  ? 215.95018 151.95664 134.87617 1.000 70.02218  ? 40  LEU N C   1 
ATOM 21793 O O   . LEU N  1 40  ? 215.19789 151.88029 133.89881 1.000 67.83953  ? 40  LEU N O   1 
ATOM 21794 C CB  . LEU N  1 40  ? 217.02579 149.70084 135.04919 1.000 80.18912  ? 40  LEU N CB  1 
ATOM 21795 C CG  . LEU N  1 40  ? 218.14611 150.22430 134.14725 1.000 73.42889  ? 40  LEU N CG  1 
ATOM 21796 C CD1 . LEU N  1 40  ? 219.33313 150.69303 134.97206 1.000 72.36716  ? 40  LEU N CD1 1 
ATOM 21797 C CD2 . LEU N  1 40  ? 218.57297 149.15898 133.15100 1.000 80.67890  ? 40  LEU N CD2 1 
ATOM 21798 N N   . PHE N  1 41  ? 216.60321 153.06612 135.21025 1.000 65.68404  ? 41  PHE N N   1 
ATOM 21799 C CA  . PHE N  1 41  ? 216.50717 154.30380 134.44874 1.000 66.10961  ? 41  PHE N CA  1 
ATOM 21800 C C   . PHE N  1 41  ? 217.83693 154.56982 133.75714 1.000 66.93798  ? 41  PHE N C   1 
ATOM 21801 O O   . PHE N  1 41  ? 218.88546 154.60031 134.41011 1.000 69.49927  ? 41  PHE N O   1 
ATOM 21802 C CB  . PHE N  1 41  ? 216.14954 155.47651 135.36243 1.000 64.93020  ? 41  PHE N CB  1 
ATOM 21803 C CG  . PHE N  1 41  ? 214.85106 155.30573 136.09811 1.000 57.34671  ? 41  PHE N CG  1 
ATOM 21804 C CD1 . PHE N  1 41  ? 213.64761 155.61356 135.48658 1.000 52.30288  ? 41  PHE N CD1 1 
ATOM 21805 C CD2 . PHE N  1 41  ? 214.83477 154.83870 137.40391 1.000 56.77876  ? 41  PHE N CD2 1 
ATOM 21806 C CE1 . PHE N  1 41  ? 212.45289 155.46406 136.16267 1.000 48.40393  ? 41  PHE N CE1 1 
ATOM 21807 C CE2 . PHE N  1 41  ? 213.64402 154.70466 138.09048 1.000 56.77934  ? 41  PHE N CE2 1 
ATOM 21808 C CZ  . PHE N  1 41  ? 212.45111 155.00643 137.46517 1.000 51.58434  ? 41  PHE N CZ  1 
ATOM 21809 N N   . VAL N  1 42  ? 217.79064 154.75936 132.44021 1.000 69.49799  ? 42  VAL N N   1 
ATOM 21810 C CA  . VAL N  1 42  ? 218.96798 155.07656 131.64097 1.000 73.65270  ? 42  VAL N CA  1 
ATOM 21811 C C   . VAL N  1 42  ? 218.65640 156.31600 130.81506 1.000 75.87830  ? 42  VAL N C   1 
ATOM 21812 O O   . VAL N  1 42  ? 217.63046 156.36538 130.12747 1.000 78.70183  ? 42  VAL N O   1 
ATOM 21813 C CB  . VAL N  1 42  ? 219.37685 153.90463 130.72767 1.000 69.01761  ? 42  VAL N CB  1 
ATOM 21814 C CG1 . VAL N  1 42  ? 220.57825 154.28707 129.87846 1.000 72.20953  ? 42  VAL N CG1 1 
ATOM 21815 C CG2 . VAL N  1 42  ? 219.67302 152.66297 131.55269 1.000 70.95301  ? 42  VAL N CG2 1 
ATOM 21816 N N   . ALA N  1 43  ? 219.53720 157.31270 130.88099 1.000 75.62810  ? 43  ALA N N   1 
ATOM 21817 C CA  . ALA N  1 43  ? 219.31649 158.57882 130.19897 1.000 77.60389  ? 43  ALA N CA  1 
ATOM 21818 C C   . ALA N  1 43  ? 220.60616 159.04338 129.53873 1.000 89.33892  ? 43  ALA N C   1 
ATOM 21819 O O   . ALA N  1 43  ? 221.70881 158.66216 129.93879 1.000 90.88864  ? 43  ALA N O   1 
ATOM 21820 C CB  . ALA N  1 43  ? 218.80410 159.65789 131.16224 1.000 75.61347  ? 43  ALA N CB  1 
ATOM 21821 N N   . GLU N  1 44  ? 220.44890 159.87939 128.51450 1.000 89.94213  ? 44  GLU N N   1 
ATOM 21822 C CA  . GLU N  1 44  ? 221.56780 160.50685 127.81398 1.000 87.07475  ? 44  GLU N CA  1 
ATOM 21823 C C   . GLU N  1 44  ? 221.75765 161.89919 128.40696 1.000 88.52166  ? 44  GLU N C   1 
ATOM 21824 O O   . GLU N  1 44  ? 221.05254 162.84301 128.04122 1.000 87.79265  ? 44  GLU N O   1 
ATOM 21825 C CB  . GLU N  1 44  ? 221.30022 160.56512 126.31335 1.000 88.00610  ? 44  GLU N CB  1 
ATOM 21826 C CG  . GLU N  1 44  ? 222.43685 160.05458 125.44064 1.000 96.71141  ? 44  GLU N CG  1 
ATOM 21827 C CD  . GLU N  1 44  ? 223.66102 160.94748 125.48774 1.000 107.92506 ? 44  GLU N CD  1 
ATOM 21828 O OE1 . GLU N  1 44  ? 223.52467 162.16155 125.22721 1.000 106.46527 ? 44  GLU N OE1 1 
ATOM 21829 O OE2 . GLU N  1 44  ? 224.76196 160.43308 125.77358 1.000 108.35436 ? 44  GLU N OE2 1 
ATOM 21830 N N   . ASN N  1 45  ? 222.71409 162.02599 129.32477 1.000 88.15110  ? 45  ASN N N   1 
ATOM 21831 C CA  . ASN N  1 45  ? 222.93152 163.28400 130.02817 1.000 85.90743  ? 45  ASN N CA  1 
ATOM 21832 C C   . ASN N  1 45  ? 224.41949 163.60119 130.11180 1.000 88.37023  ? 45  ASN N C   1 
ATOM 21833 O O   . ASN N  1 45  ? 225.14405 162.98098 130.90091 1.000 87.78979  ? 45  ASN N O   1 
ATOM 21834 C CB  . ASN N  1 45  ? 222.32079 163.22215 131.42801 1.000 85.58770  ? 45  ASN N CB  1 
ATOM 21835 C CG  . ASN N  1 45  ? 222.03847 164.59551 132.00062 1.000 85.28603  ? 45  ASN N CG  1 
ATOM 21836 O OD1 . ASN N  1 45  ? 221.76989 165.54497 131.26475 1.000 88.53415  ? 45  ASN N OD1 1 
ATOM 21837 N ND2 . ASN N  1 45  ? 222.09752 164.70800 133.32172 1.000 86.41344  ? 45  ASN N ND2 1 
ATOM 21838 N N   . PRO N  1 46  ? 224.91140 164.55872 129.31990 1.000 96.52023  ? 46  PRO N N   1 
ATOM 21839 C CA  . PRO N  1 46  ? 226.35800 164.83049 129.33618 1.000 95.39705  ? 46  PRO N CA  1 
ATOM 21840 C C   . PRO N  1 46  ? 226.83614 165.50684 130.60995 1.000 91.82475  ? 46  PRO N C   1 
ATOM 21841 O O   . PRO N  1 46  ? 227.83330 165.06359 131.19353 1.000 92.43866  ? 46  PRO N O   1 
ATOM 21842 C CB  . PRO N  1 46  ? 226.55262 165.71916 128.10053 1.000 90.41913  ? 46  PRO N CB  1 
ATOM 21843 C CG  . PRO N  1 46  ? 225.23592 166.39877 127.92247 1.000 88.80381  ? 46  PRO N CG  1 
ATOM 21844 C CD  . PRO N  1 46  ? 224.19690 165.39435 128.33961 1.000 94.81423  ? 46  PRO N CD  1 
ATOM 21845 N N   . SER N  1 47  ? 226.14503 166.54488 131.07044 1.000 88.32345  ? 47  SER N N   1 
ATOM 21846 C CA  . SER N  1 47  ? 226.54606 167.24646 132.27957 1.000 91.89687  ? 47  SER N CA  1 
ATOM 21847 C C   . SER N  1 47  ? 226.15221 166.45290 133.51980 1.000 92.88312  ? 47  SER N C   1 
ATOM 21848 O O   . SER N  1 47  ? 225.20073 165.66672 133.50625 1.000 91.50487  ? 47  SER N O   1 
ATOM 21849 C CB  . SER N  1 47  ? 225.91466 168.63835 132.32747 1.000 93.55349  ? 47  SER N CB  1 
ATOM 21850 O OG  . SER N  1 47  ? 224.51820 168.57104 132.09600 1.000 86.19797  ? 47  SER N OG  1 
ATOM 21851 N N   . ARG N  1 48  ? 226.90615 166.66323 134.60017 1.000 91.85701  ? 48  ARG N N   1 
ATOM 21852 C CA  . ARG N  1 48  ? 226.62433 166.02494 135.87919 1.000 88.97088  ? 48  ARG N CA  1 
ATOM 21853 C C   . ARG N  1 48  ? 225.83599 166.90648 136.83675 1.000 87.46319  ? 48  ARG N C   1 
ATOM 21854 O O   . ARG N  1 48  ? 225.18537 166.37591 137.74400 1.000 83.62699  ? 48  ARG N O   1 
ATOM 21855 C CB  . ARG N  1 48  ? 227.92981 165.59075 136.55793 1.000 86.13379  ? 48  ARG N CB  1 
ATOM 21856 C CG  . ARG N  1 48  ? 228.96349 165.02551 135.60259 1.000 87.44928  ? 48  ARG N CG  1 
ATOM 21857 C CD  . ARG N  1 48  ? 229.08729 163.51708 135.77197 1.000 87.49432  ? 48  ARG N CD  1 
ATOM 21858 N NE  . ARG N  1 48  ? 228.07990 162.78298 135.01461 1.000 92.41335  ? 48  ARG N NE  1 
ATOM 21859 C CZ  . ARG N  1 48  ? 228.07493 162.64923 133.69521 1.000 96.79572  ? 48  ARG N CZ  1 
ATOM 21860 N NH1 . ARG N  1 48  ? 229.01949 163.18714 132.94103 1.000 95.78461  ? 48  ARG N NH1 1 
ATOM 21861 N NH2 . ARG N  1 48  ? 227.09844 161.95491 133.11787 1.000 96.50981  ? 48  ARG N NH2 1 
ATOM 21862 N N   . SER N  1 49  ? 225.87914 168.22999 136.66543 1.000 90.26387  ? 49  SER N N   1 
ATOM 21863 C CA  . SER N  1 49  ? 225.10018 169.10490 137.53667 1.000 86.39615  ? 49  SER N CA  1 
ATOM 21864 C C   . SER N  1 49  ? 223.60658 168.95859 137.27344 1.000 82.39296  ? 49  SER N C   1 
ATOM 21865 O O   . SER N  1 49  ? 222.79059 169.10506 138.19084 1.000 73.15588  ? 49  SER N O   1 
ATOM 21866 C CB  . SER N  1 49  ? 225.54038 170.55706 137.35522 1.000 82.22813  ? 49  SER N CB  1 
ATOM 21867 O OG  . SER N  1 49  ? 226.59822 170.87933 138.24107 1.000 84.19907  ? 49  SER N OG  1 
ATOM 21868 N N   . LEU N  1 50  ? 223.23318 168.67018 136.03040 1.000 81.13713  ? 50  LEU N N   1 
ATOM 21869 C CA  . LEU N  1 50  ? 221.83823 168.52112 135.63956 1.000 74.00620  ? 50  LEU N CA  1 
ATOM 21870 C C   . LEU N  1 50  ? 221.46440 167.04542 135.67004 1.000 80.04009  ? 50  LEU N C   1 
ATOM 21871 O O   . LEU N  1 50  ? 222.15752 166.21237 135.07759 1.000 89.38822  ? 50  LEU N O   1 
ATOM 21872 C CB  . LEU N  1 50  ? 221.60090 169.09613 134.24258 1.000 75.65578  ? 50  LEU N CB  1 
ATOM 21873 C CG  . LEU N  1 50  ? 221.97312 170.56104 134.00275 1.000 74.52846  ? 50  LEU N CG  1 
ATOM 21874 C CD1 . LEU N  1 50  ? 221.25607 171.08822 132.77260 1.000 66.18949  ? 50  LEU N CD1 1 
ATOM 21875 C CD2 . LEU N  1 50  ? 221.64492 171.41904 135.21744 1.000 59.42180  ? 50  LEU N CD2 1 
ATOM 21876 N N   . GLN N  1 51  ? 220.37358 166.72502 136.36068 1.000 74.11562  ? 51  GLN N N   1 
ATOM 21877 C CA  . GLN N  1 51  ? 219.91515 165.35093 136.51114 1.000 71.28737  ? 51  GLN N CA  1 
ATOM 21878 C C   . GLN N  1 51  ? 218.50019 165.22484 135.96665 1.000 68.57024  ? 51  GLN N C   1 
ATOM 21879 O O   . GLN N  1 51  ? 217.60114 165.96146 136.38619 1.000 68.74988  ? 51  GLN N O   1 
ATOM 21880 C CB  . GLN N  1 51  ? 219.95992 164.91278 137.97859 1.000 73.64529  ? 51  GLN N CB  1 
ATOM 21881 C CG  . GLN N  1 51  ? 221.17022 165.42217 138.74840 1.000 76.70228  ? 51  GLN N CG  1 
ATOM 21882 C CD  . GLN N  1 51  ? 222.37348 164.50588 138.62767 1.000 81.75079  ? 51  GLN N CD  1 
ATOM 21883 O OE1 . GLN N  1 51  ? 222.77081 164.12311 137.52715 1.000 80.38498  ? 51  GLN N OE1 1 
ATOM 21884 N NE2 . GLN N  1 51  ? 222.96046 164.14898 139.76400 1.000 78.90317  ? 51  GLN N NE2 1 
ATOM 21885 N N   . LYS N  1 52  ? 218.30796 164.29388 135.03303 1.000 67.16706  ? 52  LYS N N   1 
ATOM 21886 C CA  . LYS N  1 52  ? 216.98940 164.00695 134.48557 1.000 55.84067  ? 52  LYS N CA  1 
ATOM 21887 C C   . LYS N  1 52  ? 216.27137 162.88502 135.22317 1.000 54.62940  ? 52  LYS N C   1 
ATOM 21888 O O   . LYS N  1 52  ? 215.09396 162.63457 134.94313 1.000 54.69237  ? 52  LYS N O   1 
ATOM 21889 C CB  . LYS N  1 52  ? 217.09935 163.64796 132.99952 1.000 55.31466  ? 52  LYS N CB  1 
ATOM 21890 C CG  . LYS N  1 52  ? 218.17302 164.41938 132.24998 1.000 64.12777  ? 52  LYS N CG  1 
ATOM 21891 C CD  . LYS N  1 52  ? 217.65134 164.93503 130.91838 1.000 68.12984  ? 52  LYS N CD  1 
ATOM 21892 C CE  . LYS N  1 52  ? 217.26959 163.79000 129.99492 1.000 71.66359  ? 52  LYS N CE  1 
ATOM 21893 N NZ  . LYS N  1 52  ? 217.30379 164.19518 128.56285 1.000 77.82778  ? 52  LYS N NZ  1 
ATOM 21894 N N   . ILE N  1 53  ? 216.94559 162.21060 136.15111 1.000 57.01843  ? 53  ILE N N   1 
ATOM 21895 C CA  . ILE N  1 53  ? 216.36782 161.12466 136.93329 1.000 51.78513  ? 53  ILE N CA  1 
ATOM 21896 C C   . ILE N  1 53  ? 216.49975 161.48061 138.40583 1.000 53.14601  ? 53  ILE N C   1 
ATOM 21897 O O   . ILE N  1 53  ? 217.57699 161.88820 138.85529 1.000 66.44421  ? 53  ILE N O   1 
ATOM 21898 C CB  . ILE N  1 53  ? 217.04906 159.77801 136.62768 1.000 52.09538  ? 53  ILE N CB  1 
ATOM 21899 C CG1 . ILE N  1 53  ? 216.90945 159.44752 135.13960 1.000 49.05747  ? 53  ILE N CG1 1 
ATOM 21900 C CG2 . ILE N  1 53  ? 216.44937 158.67361 137.47903 1.000 51.09126  ? 53  ILE N CG2 1 
ATOM 21901 C CD1 . ILE N  1 53  ? 217.97877 158.52623 134.60701 1.000 56.91291  ? 53  ILE N CD1 1 
ATOM 21902 N N   . SER N  1 54  ? 215.40656 161.33261 139.15287 1.000 47.03630  ? 54  SER N N   1 
ATOM 21903 C CA  . SER N  1 54  ? 215.37866 161.71225 140.55745 1.000 49.00456  ? 54  SER N CA  1 
ATOM 21904 C C   . SER N  1 54  ? 214.50856 160.73636 141.33789 1.000 45.68131  ? 54  SER N C   1 
ATOM 21905 O O   . SER N  1 54  ? 213.96108 159.77541 140.78821 1.000 51.57202  ? 54  SER N O   1 
ATOM 21906 C CB  . SER N  1 54  ? 214.87039 163.14534 140.72783 1.000 59.76026  ? 54  SER N CB  1 
ATOM 21907 O OG  . SER N  1 54  ? 214.15114 163.28566 141.93982 1.000 64.26058  ? 54  SER N OG  1 
ATOM 21908 N N   . GLU N  1 55  ? 214.38694 160.99477 142.63848 1.000 45.80182  ? 55  GLU N N   1 
ATOM 21909 C CA  . GLU N  1 55  ? 213.58173 160.18644 143.54277 1.000 46.18307  ? 55  GLU N CA  1 
ATOM 21910 C C   . GLU N  1 55  ? 212.48100 161.04505 144.14717 1.000 49.78126  ? 55  GLU N C   1 
ATOM 21911 O O   . GLU N  1 55  ? 212.75222 162.13230 144.66788 1.000 50.79848  ? 55  GLU N O   1 
ATOM 21912 C CB  . GLU N  1 55  ? 214.45570 159.57612 144.64113 1.000 47.63660  ? 55  GLU N CB  1 
ATOM 21913 C CG  . GLU N  1 55  ? 213.68769 159.03879 145.83097 1.000 53.64114  ? 55  GLU N CG  1 
ATOM 21914 C CD  . GLU N  1 55  ? 214.51727 159.03328 147.10087 1.000 65.01647  ? 55  GLU N CD  1 
ATOM 21915 O OE1 . GLU N  1 55  ? 215.70829 159.40345 147.03626 1.000 74.52174  ? 55  GLU N OE1 1 
ATOM 21916 O OE2 . GLU N  1 55  ? 213.97767 158.66222 148.16438 1.000 60.63642  ? 55  GLU N OE2 1 
ATOM 21917 N N   . LEU N  1 56  ? 211.24297 160.55609 144.07648 1.000 44.94657  ? 56  LEU N N   1 
ATOM 21918 C CA  . LEU N  1 56  ? 210.08924 161.28125 144.59515 1.000 35.45278  ? 56  LEU N CA  1 
ATOM 21919 C C   . LEU N  1 56  ? 209.71060 160.86540 146.00955 1.000 36.19979  ? 56  LEU N C   1 
ATOM 21920 O O   . LEU N  1 56  ? 209.36846 161.72300 146.82908 1.000 36.98865  ? 56  LEU N O   1 
ATOM 21921 C CB  . LEU N  1 56  ? 208.88443 161.09422 143.66802 1.000 31.83148  ? 56  LEU N CB  1 
ATOM 21922 C CG  . LEU N  1 56  ? 208.97446 161.81988 142.32375 1.000 33.29058  ? 56  LEU N CG  1 
ATOM 21923 C CD1 . LEU N  1 56  ? 207.77130 161.49759 141.45046 1.000 39.51150  ? 56  LEU N CD1 1 
ATOM 21924 C CD2 . LEU N  1 56  ? 209.11336 163.32255 142.52717 1.000 38.03539  ? 56  LEU N CD2 1 
ATOM 21925 N N   . TYR N  1 57  ? 209.76196 159.57542 146.31772 1.000 38.54173  ? 57  TYR N N   1 
ATOM 21926 C CA  . TYR N  1 57  ? 209.45425 159.09626 147.66029 1.000 36.27888  ? 57  TYR N CA  1 
ATOM 21927 C C   . TYR N  1 57  ? 210.29632 157.85177 147.92547 1.000 43.84993  ? 57  TYR N C   1 
ATOM 21928 O O   . TYR N  1 57  ? 211.27132 157.58446 147.21579 1.000 51.38520  ? 57  TYR N O   1 
ATOM 21929 C CB  . TYR N  1 57  ? 207.94440 158.84285 147.81570 1.000 36.95735  ? 57  TYR N CB  1 
ATOM 21930 C CG  . TYR N  1 57  ? 207.42534 159.15895 149.20032 1.000 32.60376  ? 57  TYR N CG  1 
ATOM 21931 C CD1 . TYR N  1 57  ? 207.60072 160.41995 149.75406 1.000 31.63670  ? 57  TYR N CD1 1 
ATOM 21932 C CD2 . TYR N  1 57  ? 206.77606 158.19343 149.95994 1.000 32.60960  ? 57  TYR N CD2 1 
ATOM 21933 C CE1 . TYR N  1 57  ? 207.13708 160.71599 151.02047 1.000 33.83608  ? 57  TYR N CE1 1 
ATOM 21934 C CE2 . TYR N  1 57  ? 206.30796 158.47992 151.22923 1.000 34.33998  ? 57  TYR N CE2 1 
ATOM 21935 C CZ  . TYR N  1 57  ? 206.49178 159.74312 151.75354 1.000 35.32634  ? 57  TYR N CZ  1 
ATOM 21936 O OH  . TYR N  1 57  ? 206.03040 160.03705 153.01569 1.000 38.02761  ? 57  TYR N OH  1 
ATOM 21937 N N   . ASP N  1 58  ? 209.91923 157.08919 148.95484 1.000 40.43407  ? 58  ASP N N   1 
ATOM 21938 C CA  . ASP N  1 58  ? 210.69255 155.91046 149.33471 1.000 42.11565  ? 58  ASP N CA  1 
ATOM 21939 C C   . ASP N  1 58  ? 210.74121 154.88228 148.21031 1.000 46.02031  ? 58  ASP N C   1 
ATOM 21940 O O   . ASP N  1 58  ? 211.80099 154.31009 147.92928 1.000 55.00535  ? 58  ASP N O   1 
ATOM 21941 C CB  . ASP N  1 58  ? 210.10717 155.28858 150.60250 1.000 43.15281  ? 58  ASP N CB  1 
ATOM 21942 C CG  . ASP N  1 58  ? 209.87442 156.30946 151.69887 1.000 50.64819  ? 58  ASP N CG  1 
ATOM 21943 O OD1 . ASP N  1 58  ? 210.38914 157.44093 151.57876 1.000 57.85590  ? 58  ASP N OD1 1 
ATOM 21944 O OD2 . ASP N  1 58  ? 209.17580 155.98048 152.68090 1.000 45.36951  ? 58  ASP N OD2 1 
ATOM 21945 N N   . ARG N  1 59  ? 209.60763 154.63308 147.55406 1.000 42.19310  ? 59  ARG N N   1 
ATOM 21946 C CA  . ARG N  1 59  ? 209.52612 153.61511 146.51296 1.000 44.05654  ? 59  ARG N CA  1 
ATOM 21947 C C   . ARG N  1 59  ? 209.12087 154.18199 145.15772 1.000 45.77213  ? 59  ARG N C   1 
ATOM 21948 O O   . ARG N  1 59  ? 208.84194 153.40757 144.23459 1.000 49.14411  ? 59  ARG N O   1 
ATOM 21949 C CB  . ARG N  1 59  ? 208.54881 152.50873 146.92508 1.000 43.58054  ? 59  ARG N CB  1 
ATOM 21950 C CG  . ARG N  1 59  ? 208.33664 152.38320 148.42699 1.000 50.28041  ? 59  ARG N CG  1 
ATOM 21951 C CD  . ARG N  1 59  ? 209.51708 151.70339 149.10361 1.000 47.76445  ? 59  ARG N CD  1 
ATOM 21952 N NE  . ARG N  1 59  ? 209.89911 150.46643 148.43333 1.000 50.70653  ? 59  ARG N NE  1 
ATOM 21953 C CZ  . ARG N  1 59  ? 210.95388 149.73295 148.76162 1.000 52.89451  ? 59  ARG N CZ  1 
ATOM 21954 N NH1 . ARG N  1 59  ? 211.75753 150.08277 149.75263 1.000 53.07783  ? 59  ARG N NH1 1 
ATOM 21955 N NH2 . ARG N  1 59  ? 211.20792 148.61977 148.07965 1.000 57.32069  ? 59  ARG N NH2 1 
ATOM 21956 N N   . VAL N  1 60  ? 209.07985 155.50273 145.00864 1.000 43.19631  ? 60  VAL N N   1 
ATOM 21957 C CA  . VAL N  1 60  ? 208.66803 156.13510 143.76209 1.000 40.39043  ? 60  VAL N CA  1 
ATOM 21958 C C   . VAL N  1 60  ? 209.89137 156.74801 143.09412 1.000 40.65530  ? 60  VAL N C   1 
ATOM 21959 O O   . VAL N  1 60  ? 210.83534 157.18740 143.76085 1.000 39.80874  ? 60  VAL N O   1 
ATOM 21960 C CB  . VAL N  1 60  ? 207.57506 157.20088 143.99103 1.000 38.85748  ? 60  VAL N CB  1 
ATOM 21961 C CG1 . VAL N  1 60  ? 206.85754 157.51613 142.68540 1.000 35.55269  ? 60  VAL N CG1 1 
ATOM 21962 C CG2 . VAL N  1 60  ? 206.59196 156.74034 145.05449 1.000 37.10957  ? 60  VAL N CG2 1 
ATOM 21963 N N   . GLY N  1 61  ? 209.86996 156.77678 141.76072 1.000 44.49334  ? 61  GLY N N   1 
ATOM 21964 C CA  . GLY N  1 61  ? 210.94783 157.36139 140.99768 1.000 37.37337  ? 61  GLY N CA  1 
ATOM 21965 C C   . GLY N  1 61  ? 210.41428 158.35330 139.98325 1.000 36.03304  ? 61  GLY N C   1 
ATOM 21966 O O   . GLY N  1 61  ? 209.22822 158.36577 139.65317 1.000 39.80717  ? 61  GLY N O   1 
ATOM 21967 N N   . PHE N  1 62  ? 211.32067 159.19424 139.48799 1.000 38.19362  ? 62  PHE N N   1 
ATOM 21968 C CA  . PHE N  1 62  ? 210.97218 160.24668 138.54479 1.000 38.92230  ? 62  PHE N CA  1 
ATOM 21969 C C   . PHE N  1 62  ? 211.89433 160.19255 137.33594 1.000 47.01071  ? 62  PHE N C   1 
ATOM 21970 O O   . PHE N  1 62  ? 213.08286 159.88221 137.46128 1.000 57.22039  ? 62  PHE N O   1 
ATOM 21971 C CB  . PHE N  1 62  ? 211.05400 161.63355 139.20046 1.000 40.72298  ? 62  PHE N CB  1 
ATOM 21972 C CG  . PHE N  1 62  ? 210.61595 162.75518 138.30154 1.000 42.20085  ? 62  PHE N CG  1 
ATOM 21973 C CD1 . PHE N  1 62  ? 209.27060 163.02864 138.11979 1.000 41.71092  ? 62  PHE N CD1 1 
ATOM 21974 C CD2 . PHE N  1 62  ? 211.54784 163.52047 137.62002 1.000 44.68832  ? 62  PHE N CD2 1 
ATOM 21975 C CE1 . PHE N  1 62  ? 208.86315 164.05576 137.29005 1.000 44.24599  ? 62  PHE N CE1 1 
ATOM 21976 C CE2 . PHE N  1 62  ? 211.14640 164.54951 136.78915 1.000 45.09341  ? 62  PHE N CE2 1 
ATOM 21977 C CZ  . PHE N  1 62  ? 209.80232 164.81641 136.62320 1.000 43.51810  ? 62  PHE N CZ  1 
ATOM 21978 N N   . ALA N  1 63  ? 211.33499 160.49798 136.16676 1.000 42.42144  ? 63  ALA N N   1 
ATOM 21979 C CA  . ALA N  1 63  ? 212.09655 160.57322 134.92868 1.000 36.35085  ? 63  ALA N CA  1 
ATOM 21980 C C   . ALA N  1 63  ? 211.35882 161.49568 133.97014 1.000 48.27613  ? 63  ALA N C   1 
ATOM 21981 O O   . ALA N  1 63  ? 210.12626 161.48657 133.92326 1.000 59.86726  ? 63  ALA N O   1 
ATOM 21982 C CB  . ALA N  1 63  ? 212.29142 159.18875 134.30020 1.000 36.90720  ? 63  ALA N CB  1 
ATOM 21983 N N   . ALA N  1 64  ? 212.11482 162.28543 133.21064 1.000 45.94293  ? 64  ALA N N   1 
ATOM 21984 C CA  . ALA N  1 64  ? 211.51025 163.26664 132.32088 1.000 45.77162  ? 64  ALA N CA  1 
ATOM 21985 C C   . ALA N  1 64  ? 212.48483 163.61201 131.20570 1.000 47.77636  ? 64  ALA N C   1 
ATOM 21986 O O   . ALA N  1 64  ? 213.68301 163.33045 131.29059 1.000 53.58088  ? 64  ALA N O   1 
ATOM 21987 C CB  . ALA N  1 64  ? 211.09661 164.53019 133.08094 1.000 48.68019  ? 64  ALA N CB  1 
ATOM 21988 N N   . ALA N  1 65  ? 211.94669 164.23025 130.15576 1.000 50.32044  ? 65  ALA N N   1 
ATOM 21989 C CA  . ALA N  1 65  ? 212.74036 164.67636 129.02055 1.000 56.33544  ? 65  ALA N CA  1 
ATOM 21990 C C   . ALA N  1 65  ? 212.13801 165.96139 128.47283 1.000 56.99856  ? 65  ALA N C   1 
ATOM 21991 O O   . ALA N  1 65  ? 210.91417 166.09034 128.38231 1.000 55.56649  ? 65  ALA N O   1 
ATOM 21992 C CB  . ALA N  1 65  ? 212.80303 163.60802 127.92315 1.000 55.67768  ? 65  ALA N CB  1 
ATOM 21993 N N   . GLY N  1 66  ? 213.00312 166.90587 128.10950 1.000 58.09939  ? 66  GLY N N   1 
ATOM 21994 C CA  . GLY N  1 66  ? 212.55328 168.17891 127.57993 1.000 54.67156  ? 66  GLY N CA  1 
ATOM 21995 C C   . GLY N  1 66  ? 213.27891 169.36494 128.18115 1.000 61.07382  ? 66  GLY N C   1 
ATOM 21996 O O   . GLY N  1 66  ? 214.46307 169.26886 128.51786 1.000 63.82432  ? 66  GLY N O   1 
ATOM 21997 N N   . LYS N  1 67  ? 212.58178 170.49108 128.31782 1.000 60.44813  ? 67  LYS N N   1 
ATOM 21998 C CA  . LYS N  1 67  ? 213.18705 171.68141 128.90102 1.000 55.26304  ? 67  LYS N CA  1 
ATOM 21999 C C   . LYS N  1 67  ? 213.43697 171.46398 130.38875 1.000 53.54341  ? 67  LYS N C   1 
ATOM 22000 O O   . LYS N  1 67  ? 212.54558 171.02206 131.11965 1.000 59.34858  ? 67  LYS N O   1 
ATOM 22001 C CB  . LYS N  1 67  ? 212.29713 172.90174 128.67512 1.000 59.83368  ? 67  LYS N CB  1 
ATOM 22002 C CG  . LYS N  1 67  ? 212.46992 173.53503 127.30262 1.000 60.56643  ? 67  LYS N CG  1 
ATOM 22003 C CD  . LYS N  1 67  ? 212.11783 175.01223 127.31959 1.000 69.41900  ? 67  LYS N CD  1 
ATOM 22004 C CE  . LYS N  1 67  ? 213.21764 175.82876 127.98196 1.000 70.71772  ? 67  LYS N CE  1 
ATOM 22005 N NZ  . LYS N  1 67  ? 213.54449 177.05494 127.20263 1.000 75.22083  ? 67  LYS N NZ  1 
ATOM 22006 N N   . PHE N  1 68  ? 214.65340 171.78989 130.83585 1.000 46.22597  ? 68  PHE N N   1 
ATOM 22007 C CA  . PHE N  1 68  ? 215.08296 171.41585 132.18116 1.000 50.70319  ? 68  PHE N CA  1 
ATOM 22008 C C   . PHE N  1 68  ? 214.23320 172.08465 133.25568 1.000 52.57464  ? 68  PHE N C   1 
ATOM 22009 O O   . PHE N  1 68  ? 213.83014 171.43705 134.23015 1.000 59.44764  ? 68  PHE N O   1 
ATOM 22010 C CB  . PHE N  1 68  ? 216.56040 171.76347 132.37094 1.000 52.61984  ? 68  PHE N CB  1 
ATOM 22011 C CG  . PHE N  1 68  ? 217.08079 171.46837 133.74895 1.000 53.44666  ? 68  PHE N CG  1 
ATOM 22012 C CD1 . PHE N  1 68  ? 217.43062 170.17769 134.10886 1.000 52.03179  ? 68  PHE N CD1 1 
ATOM 22013 C CD2 . PHE N  1 68  ? 217.22357 172.48078 134.68307 1.000 54.98875  ? 68  PHE N CD2 1 
ATOM 22014 C CE1 . PHE N  1 68  ? 217.91004 169.90167 135.37501 1.000 58.74774  ? 68  PHE N CE1 1 
ATOM 22015 C CE2 . PHE N  1 68  ? 217.69476 172.20955 135.95365 1.000 55.30175  ? 68  PHE N CE2 1 
ATOM 22016 C CZ  . PHE N  1 68  ? 218.04296 170.91906 136.29820 1.000 58.87584  ? 68  PHE N CZ  1 
ATOM 22017 N N   . ASN N  1 69  ? 213.94575 173.37760 133.09257 1.000 48.64226  ? 69  ASN N N   1 
ATOM 22018 C CA  . ASN N  1 69  ? 213.25157 174.12543 134.13718 1.000 54.52001  ? 69  ASN N CA  1 
ATOM 22019 C C   . ASN N  1 69  ? 211.83496 173.60629 134.36032 1.000 61.13609  ? 69  ASN N C   1 
ATOM 22020 O O   . ASN N  1 69  ? 211.36793 173.53389 135.50418 1.000 67.49130  ? 69  ASN N O   1 
ATOM 22021 C CB  . ASN N  1 69  ? 213.24239 175.61417 133.78793 1.000 56.44931  ? 69  ASN N CB  1 
ATOM 22022 C CG  . ASN N  1 69  ? 213.03919 175.86839 132.30343 1.000 60.38781  ? 69  ASN N CG  1 
ATOM 22023 O OD1 . ASN N  1 69  ? 213.08704 174.94719 131.48634 1.000 71.14657  ? 69  ASN N OD1 1 
ATOM 22024 N ND2 . ASN N  1 69  ? 212.81142 177.12755 131.94780 1.000 51.36908  ? 69  ASN N ND2 1 
ATOM 22025 N N   . GLU N  1 70  ? 211.14003 173.23518 133.28393 1.000 52.25512  ? 70  GLU N N   1 
ATOM 22026 C CA  . GLU N  1 70  ? 209.75112 172.80167 133.40444 1.000 51.23938  ? 70  GLU N CA  1 
ATOM 22027 C C   . GLU N  1 70  ? 209.63038 171.52915 134.23829 1.000 54.07399  ? 70  GLU N C   1 
ATOM 22028 O O   . GLU N  1 70  ? 208.87217 171.48214 135.21808 1.000 60.42776  ? 70  GLU N O   1 
ATOM 22029 C CB  . GLU N  1 70  ? 209.15890 172.60259 132.00997 1.000 54.27396  ? 70  GLU N CB  1 
ATOM 22030 C CG  . GLU N  1 70  ? 209.64166 173.63473 131.00357 1.000 58.56471  ? 70  GLU N CG  1 
ATOM 22031 C CD  . GLU N  1 70  ? 208.60493 173.96325 129.94705 1.000 76.85380  ? 70  GLU N CD  1 
ATOM 22032 O OE1 . GLU N  1 70  ? 208.40307 173.13761 129.03230 1.000 83.34133  ? 70  GLU N OE1 1 
ATOM 22033 O OE2 . GLU N  1 70  ? 208.00012 175.05300 130.02439 1.000 75.59143  ? 70  GLU N OE2 1 
ATOM 22034 N N   . PHE N  1 71  ? 210.38489 170.48541 133.88376 1.000 46.13931  ? 71  PHE N N   1 
ATOM 22035 C CA  . PHE N  1 71  ? 210.28041 169.26820 134.67544 1.000 44.69868  ? 71  PHE N CA  1 
ATOM 22036 C C   . PHE N  1 71  ? 211.00712 169.38158 136.00784 1.000 52.41946  ? 71  PHE N C   1 
ATOM 22037 O O   . PHE N  1 71  ? 210.69208 168.62321 136.92499 1.000 61.65761  ? 71  PHE N O   1 
ATOM 22038 C CB  . PHE N  1 71  ? 210.75545 168.03553 133.88610 1.000 47.36919  ? 71  PHE N CB  1 
ATOM 22039 C CG  . PHE N  1 71  ? 212.20702 168.05452 133.47485 1.000 51.56533  ? 71  PHE N CG  1 
ATOM 22040 C CD1 . PHE N  1 71  ? 213.22123 167.86475 134.40184 1.000 49.36786  ? 71  PHE N CD1 1 
ATOM 22041 C CD2 . PHE N  1 71  ? 212.54974 168.18421 132.14027 1.000 50.62412  ? 71  PHE N CD2 1 
ATOM 22042 C CE1 . PHE N  1 71  ? 214.54627 167.85839 134.01081 1.000 51.51738  ? 71  PHE N CE1 1 
ATOM 22043 C CE2 . PHE N  1 71  ? 213.87192 168.17489 131.74343 1.000 50.96666  ? 71  PHE N CE2 1 
ATOM 22044 C CZ  . PHE N  1 71  ? 214.87134 168.00967 132.68007 1.000 53.67504  ? 71  PHE N CZ  1 
ATOM 22045 N N   . ASP N  1 72  ? 211.93496 170.33065 136.15489 1.000 46.53676  ? 72  ASP N N   1 
ATOM 22046 C CA  . ASP N  1 72  ? 212.47522 170.62575 137.47932 1.000 46.32804  ? 72  ASP N CA  1 
ATOM 22047 C C   . ASP N  1 72  ? 211.38224 171.15018 138.40559 1.000 50.87068  ? 72  ASP N C   1 
ATOM 22048 O O   . ASP N  1 72  ? 211.26063 170.71688 139.55939 1.000 59.33042  ? 72  ASP N O   1 
ATOM 22049 C CB  . ASP N  1 72  ? 213.61780 171.63532 137.35970 1.000 52.45293  ? 72  ASP N CB  1 
ATOM 22050 C CG  . ASP N  1 72  ? 214.49038 171.68167 138.59758 1.000 63.96040  ? 72  ASP N CG  1 
ATOM 22051 O OD1 . ASP N  1 72  ? 214.97158 170.61306 139.02949 1.000 65.91150  ? 72  ASP N OD1 1 
ATOM 22052 O OD2 . ASP N  1 72  ? 214.70008 172.79087 139.13403 1.000 67.68745  ? 72  ASP N OD2 1 
ATOM 22053 N N   . ASN N  1 73  ? 210.56694 172.08177 137.90476 1.000 47.18915  ? 73  ASN N N   1 
ATOM 22054 C CA  . ASN N  1 73  ? 209.44095 172.59228 138.68158 1.000 47.06765  ? 73  ASN N CA  1 
ATOM 22055 C C   . ASN N  1 73  ? 208.43577 171.48780 138.97827 1.000 46.88474  ? 73  ASN N C   1 
ATOM 22056 O O   . ASN N  1 73  ? 207.91796 171.38894 140.09961 1.000 48.46972  ? 73  ASN N O   1 
ATOM 22057 C CB  . ASN N  1 73  ? 208.75825 173.73677 137.93291 1.000 50.41087  ? 73  ASN N CB  1 
ATOM 22058 C CG  . ASN N  1 73  ? 209.17034 175.09929 138.44517 1.000 74.99662  ? 73  ASN N CG  1 
ATOM 22059 O OD1 . ASN N  1 73  ? 209.34678 175.29865 139.64705 1.000 84.94286  ? 73  ASN N OD1 1 
ATOM 22060 N ND2 . ASN N  1 73  ? 209.31283 176.05270 137.53287 1.000 76.71866  ? 73  ASN N ND2 1 
ATOM 22061 N N   . LEU N  1 74  ? 208.14060 170.65253 137.97785 1.000 45.45960  ? 74  LEU N N   1 
ATOM 22062 C CA  . LEU N  1 74  ? 207.21708 169.54171 138.19467 1.000 39.57070  ? 74  LEU N CA  1 
ATOM 22063 C C   . LEU N  1 74  ? 207.75048 168.57890 139.25129 1.000 39.06465  ? 74  LEU N C   1 
ATOM 22064 O O   . LEU N  1 74  ? 206.99473 168.09749 140.10334 1.000 42.89108  ? 74  LEU N O   1 
ATOM 22065 C CB  . LEU N  1 74  ? 206.95758 168.81335 136.87586 1.000 39.94326  ? 74  LEU N CB  1 
ATOM 22066 C CG  . LEU N  1 74  ? 206.19473 169.62531 135.82538 1.000 38.75686  ? 74  LEU N CG  1 
ATOM 22067 C CD1 . LEU N  1 74  ? 206.10195 168.87410 134.50675 1.000 46.55254  ? 74  LEU N CD1 1 
ATOM 22068 C CD2 . LEU N  1 74  ? 204.80973 169.99079 136.33444 1.000 34.11339  ? 74  LEU N CD2 1 
ATOM 22069 N N   . ARG N  1 75  ? 209.05427 168.29483 139.21287 1.000 34.80854  ? 75  ARG N N   1 
ATOM 22070 C CA  . ARG N  1 75  ? 209.68009 167.43066 140.20705 1.000 34.23924  ? 75  ARG N CA  1 
ATOM 22071 C C   . ARG N  1 75  ? 209.58261 168.02502 141.60485 1.000 39.82676  ? 75  ARG N C   1 
ATOM 22072 O O   . ARG N  1 75  ? 209.28527 167.31292 142.57223 1.000 49.95960  ? 75  ARG N O   1 
ATOM 22073 C CB  . ARG N  1 75  ? 211.14111 167.20283 139.82470 1.000 33.55943  ? 75  ARG N CB  1 
ATOM 22074 C CG  . ARG N  1 75  ? 211.82427 166.05843 140.53233 1.000 45.93279  ? 75  ARG N CG  1 
ATOM 22075 C CD  . ARG N  1 75  ? 213.32896 166.20161 140.39875 1.000 45.91541  ? 75  ARG N CD  1 
ATOM 22076 N NE  . ARG N  1 75  ? 213.77955 167.56004 140.67618 1.000 46.90510  ? 75  ARG N NE  1 
ATOM 22077 C CZ  . ARG N  1 75  ? 214.47489 167.91310 141.74857 1.000 42.37240  ? 75  ARG N CZ  1 
ATOM 22078 N NH1 . ARG N  1 75  ? 214.82261 167.02842 142.66878 1.000 37.88753  ? 75  ARG N NH1 1 
ATOM 22079 N NH2 . ARG N  1 75  ? 214.83148 169.18537 141.90098 1.000 41.06343  ? 75  ARG N NH2 1 
ATOM 22080 N N   . ARG N  1 76  ? 209.84835 169.32636 141.73505 1.000 35.64647  ? 76  ARG N N   1 
ATOM 22081 C CA  . ARG N  1 76  ? 209.75933 169.95988 143.04744 1.000 30.22088  ? 76  ARG N CA  1 
ATOM 22082 C C   . ARG N  1 76  ? 208.33398 169.90997 143.58503 1.000 35.40151  ? 76  ARG N C   1 
ATOM 22083 O O   . ARG N  1 76  ? 208.11374 169.61146 144.76806 1.000 40.16232  ? 76  ARG N O   1 
ATOM 22084 C CB  . ARG N  1 76  ? 210.26246 171.40108 142.96829 1.000 37.07807  ? 76  ARG N CB  1 
ATOM 22085 C CG  . ARG N  1 76  ? 211.77299 171.51006 142.81348 1.000 40.79964  ? 76  ARG N CG  1 
ATOM 22086 C CD  . ARG N  1 76  ? 212.26017 172.94634 142.93073 1.000 47.14965  ? 76  ARG N CD  1 
ATOM 22087 N NE  . ARG N  1 76  ? 213.70977 173.02908 142.79546 1.000 53.13706  ? 76  ARG N NE  1 
ATOM 22088 C CZ  . ARG N  1 76  ? 214.54988 173.22418 143.80266 1.000 59.72501  ? 76  ARG N CZ  1 
ATOM 22089 N NH1 . ARG N  1 76  ? 214.11655 173.39520 145.04068 1.000 60.16790  ? 76  ARG N NH1 1 
ATOM 22090 N NH2 . ARG N  1 76  ? 215.85747 173.25348 143.56082 1.000 55.83541  ? 76  ARG N NH2 1 
ATOM 22091 N N   . GLY N  1 77  ? 207.35042 170.18663 142.72626 1.000 33.28457  ? 77  GLY N N   1 
ATOM 22092 C CA  . GLY N  1 77  ? 205.96573 170.09085 143.15171 1.000 25.21791  ? 77  GLY N CA  1 
ATOM 22093 C C   . GLY N  1 77  ? 205.56979 168.68539 143.55318 1.000 30.78361  ? 77  GLY N C   1 
ATOM 22094 O O   . GLY N  1 77  ? 204.86147 168.49686 144.54783 1.000 35.94073  ? 77  GLY N O   1 
ATOM 22095 N N   . GLY N  1 78  ? 206.02295 167.68205 142.79813 1.000 33.14538  ? 78  GLY N N   1 
ATOM 22096 C CA  . GLY N  1 78  ? 205.74659 166.30582 143.16411 1.000 30.56036  ? 78  GLY N CA  1 
ATOM 22097 C C   . GLY N  1 78  ? 206.36453 165.90514 144.48341 1.000 27.15822  ? 78  GLY N C   1 
ATOM 22098 O O   . GLY N  1 78  ? 205.72514 165.21197 145.28005 1.000 29.12199  ? 78  GLY N O   1 
ATOM 22099 N N   . ILE N  1 79  ? 207.60444 166.33202 144.73784 1.000 27.89714  ? 79  ILE N N   1 
ATOM 22100 C CA  . ILE N  1 79  ? 208.23037 166.05244 146.02572 1.000 28.25842  ? 79  ILE N CA  1 
ATOM 22101 C C   . ILE N  1 79  ? 207.45268 166.70485 147.15761 1.000 31.37925  ? 79  ILE N C   1 
ATOM 22102 O O   . ILE N  1 79  ? 207.21204 166.07421 148.19705 1.000 30.62119  ? 79  ILE N O   1 
ATOM 22103 C CB  . ILE N  1 79  ? 209.70577 166.50065 146.02458 1.000 24.86471  ? 79  ILE N CB  1 
ATOM 22104 C CG1 . ILE N  1 79  ? 210.51488 165.68277 145.01528 1.000 24.29245  ? 79  ILE N CG1 1 
ATOM 22105 C CG2 . ILE N  1 79  ? 210.30803 166.43330 147.42914 1.000 21.88623  ? 79  ILE N CG2 1 
ATOM 22106 C CD1 . ILE N  1 79  ? 211.94322 166.15011 144.86024 1.000 27.32547  ? 79  ILE N CD1 1 
ATOM 22107 N N   . GLN N  1 80  ? 207.04218 167.96455 146.98633 1.000 32.80987  ? 80  GLN N N   1 
ATOM 22108 C CA  . GLN N  1 80  ? 206.28771 168.61744 148.05206 1.000 31.18199  ? 80  GLN N CA  1 
ATOM 22109 C C   . GLN N  1 80  ? 204.95959 167.91204 148.30066 1.000 32.04188  ? 80  GLN N C   1 
ATOM 22110 O O   . GLN N  1 80  ? 204.57355 167.69743 149.45699 1.000 35.59051  ? 80  GLN N O   1 
ATOM 22111 C CB  . GLN N  1 80  ? 206.05701 170.09196 147.72059 1.000 38.14960  ? 80  GLN N CB  1 
ATOM 22112 C CG  . GLN N  1 80  ? 205.73200 170.94527 148.94137 1.000 47.35403  ? 80  GLN N CG  1 
ATOM 22113 C CD  . GLN N  1 80  ? 205.06619 172.26300 148.59292 1.000 59.66947  ? 80  GLN N CD  1 
ATOM 22114 O OE1 . GLN N  1 80  ? 204.83440 172.56454 147.42255 1.000 72.16531  ? 80  GLN N OE1 1 
ATOM 22115 N NE2 . GLN N  1 80  ? 204.83819 173.09404 149.60463 1.000 60.78790  ? 80  GLN N NE2 1 
ATOM 22116 N N   . PHE N  1 81  ? 204.26092 167.53011 147.22780 1.000 33.10342  ? 81  PHE N N   1 
ATOM 22117 C CA  . PHE N  1 81  ? 202.99568 166.81754 147.37429 1.000 26.93750  ? 81  PHE N CA  1 
ATOM 22118 C C   . PHE N  1 81  ? 203.19363 165.49219 148.09736 1.000 28.37733  ? 81  PHE N C   1 
ATOM 22119 O O   . PHE N  1 81  ? 202.43541 165.15448 149.01452 1.000 30.96363  ? 81  PHE N O   1 
ATOM 22120 C CB  . PHE N  1 81  ? 202.36061 166.59562 145.99920 1.000 22.98989  ? 81  PHE N CB  1 
ATOM 22121 C CG  . PHE N  1 81  ? 201.12397 165.73720 146.02850 1.000 28.40823  ? 81  PHE N CG  1 
ATOM 22122 C CD1 . PHE N  1 81  ? 199.88311 166.29100 146.29628 1.000 31.69551  ? 81  PHE N CD1 1 
ATOM 22123 C CD2 . PHE N  1 81  ? 201.20176 164.37742 145.76863 1.000 34.25982  ? 81  PHE N CD2 1 
ATOM 22124 C CE1 . PHE N  1 81  ? 198.74547 165.50163 146.32119 1.000 39.35843  ? 81  PHE N CE1 1 
ATOM 22125 C CE2 . PHE N  1 81  ? 200.06913 163.58427 145.79127 1.000 36.05570  ? 81  PHE N CE2 1 
ATOM 22126 C CZ  . PHE N  1 81  ? 198.83972 164.14654 146.06685 1.000 37.47272  ? 81  PHE N CZ  1 
ATOM 22127 N N   . ALA N  1 82  ? 204.21554 164.73010 147.69988 1.000 31.17632  ? 82  ALA N N   1 
ATOM 22128 C CA  . ALA N  1 82  ? 204.45419 163.42973 148.31485 1.000 27.67047  ? 82  ALA N CA  1 
ATOM 22129 C C   . ALA N  1 82  ? 204.78454 163.56994 149.79411 1.000 29.59963  ? 82  ALA N C   1 
ATOM 22130 O O   . ALA N  1 82  ? 204.25763 162.82462 150.62778 1.000 31.09625  ? 82  ALA N O   1 
ATOM 22131 C CB  . ALA N  1 82  ? 205.57939 162.70241 147.58111 1.000 29.03297  ? 82  ALA N CB  1 
ATOM 22132 N N   . ASP N  1 83  ? 205.64652 164.52810 150.14118 1.000 33.67263  ? 83  ASP N N   1 
ATOM 22133 C CA  . ASP N  1 83  ? 206.02418 164.70511 151.53892 1.000 30.65414  ? 83  ASP N CA  1 
ATOM 22134 C C   . ASP N  1 83  ? 204.83955 165.16996 152.37845 1.000 30.58023  ? 83  ASP N C   1 
ATOM 22135 O O   . ASP N  1 83  ? 204.64245 164.68781 153.50100 1.000 32.31104  ? 83  ASP N O   1 
ATOM 22136 C CB  . ASP N  1 83  ? 207.18869 165.68601 151.65616 1.000 36.64141  ? 83  ASP N CB  1 
ATOM 22137 C CG  . ASP N  1 83  ? 208.52175 165.04973 151.30303 1.000 45.48317  ? 83  ASP N CG  1 
ATOM 22138 O OD1 . ASP N  1 83  ? 208.72277 164.69379 150.12252 1.000 48.58334  ? 83  ASP N OD1 1 
ATOM 22139 O OD2 . ASP N  1 83  ? 209.36542 164.89252 152.21091 1.000 51.01846  ? 83  ASP N OD2 1 
ATOM 22140 N N   . THR N  1 84  ? 204.03219 166.09707 151.85331 1.000 31.57484  ? 84  THR N N   1 
ATOM 22141 C CA  . THR N  1 84  ? 202.86404 166.55583 152.59798 1.000 28.99898  ? 84  THR N CA  1 
ATOM 22142 C C   . THR N  1 84  ? 201.85226 165.43286 152.79788 1.000 29.40637  ? 84  THR N C   1 
ATOM 22143 O O   . THR N  1 84  ? 201.29493 165.28455 153.89203 1.000 31.59265  ? 84  THR N O   1 
ATOM 22144 C CB  . THR N  1 84  ? 202.21376 167.74031 151.88300 1.000 28.65273  ? 84  THR N CB  1 
ATOM 22145 O OG1 . THR N  1 84  ? 203.17230 168.79625 151.74369 1.000 33.91592  ? 84  THR N OG1 1 
ATOM 22146 C CG2 . THR N  1 84  ? 201.01472 168.25422 152.67564 1.000 30.24509  ? 84  THR N CG2 1 
ATOM 22147 N N   . ARG N  1 85  ? 201.61047 164.62540 151.76076 1.000 31.63534  ? 85  ARG N N   1 
ATOM 22148 C CA  . ARG N  1 85  ? 200.68306 163.50710 151.90136 1.000 30.43610  ? 85  ARG N CA  1 
ATOM 22149 C C   . ARG N  1 85  ? 201.20995 162.46871 152.88419 1.000 32.02798  ? 85  ARG N C   1 
ATOM 22150 O O   . ARG N  1 85  ? 200.43755 161.89998 153.66377 1.000 32.51138  ? 85  ARG N O   1 
ATOM 22151 C CB  . ARG N  1 85  ? 200.41150 162.86838 150.53943 1.000 35.65360  ? 85  ARG N CB  1 
ATOM 22152 C CG  . ARG N  1 85  ? 199.65673 163.76295 149.57012 1.000 40.05113  ? 85  ARG N CG  1 
ATOM 22153 C CD  . ARG N  1 85  ? 198.16175 163.73966 149.82978 1.000 45.69427  ? 85  ARG N CD  1 
ATOM 22154 N NE  . ARG N  1 85  ? 197.61913 162.38870 149.75860 1.000 52.46696  ? 85  ARG N NE  1 
ATOM 22155 C CZ  . ARG N  1 85  ? 196.32905 162.10697 149.64075 1.000 52.24974  ? 85  ARG N CZ  1 
ATOM 22156 N NH1 . ARG N  1 85  ? 195.41626 163.06245 149.57823 1.000 50.16995  ? 85  ARG N NH1 1 
ATOM 22157 N NH2 . ARG N  1 85  ? 195.94582 160.83517 149.57534 1.000 51.84841  ? 85  ARG N NH2 1 
ATOM 22158 N N   . GLY N  1 86  ? 202.51732 162.20065 152.85969 1.000 37.60667  ? 86  GLY N N   1 
ATOM 22159 C CA  . GLY N  1 86  ? 203.08252 161.25518 153.80853 1.000 32.04307  ? 86  GLY N CA  1 
ATOM 22160 C C   . GLY N  1 86  ? 203.00423 161.74719 155.24101 1.000 33.94856  ? 86  GLY N C   1 
ATOM 22161 O O   . GLY N  1 86  ? 202.73564 160.96859 156.16052 1.000 31.92335  ? 86  GLY N O   1 
ATOM 22162 N N   . TYR N  1 87  ? 203.24013 163.04458 155.45355 1.000 39.44702  ? 87  TYR N N   1 
ATOM 22163 C CA  . TYR N  1 87  ? 203.13095 163.59502 156.79994 1.000 33.74071  ? 87  TYR N CA  1 
ATOM 22164 C C   . TYR N  1 87  ? 201.68087 163.67683 157.25623 1.000 34.27897  ? 87  TYR N C   1 
ATOM 22165 O O   . TYR N  1 87  ? 201.40974 163.64695 158.46191 1.000 37.57072  ? 87  TYR N O   1 
ATOM 22166 C CB  . TYR N  1 87  ? 203.78042 164.97770 156.86726 1.000 30.75356  ? 87  TYR N CB  1 
ATOM 22167 C CG  . TYR N  1 87  ? 203.84991 165.54276 158.26970 1.000 29.06825  ? 87  TYR N CG  1 
ATOM 22168 C CD1 . TYR N  1 87  ? 204.75576 165.04381 159.19762 1.000 31.86595  ? 87  TYR N CD1 1 
ATOM 22169 C CD2 . TYR N  1 87  ? 203.00479 166.57207 158.66638 1.000 30.89028  ? 87  TYR N CD2 1 
ATOM 22170 C CE1 . TYR N  1 87  ? 204.82016 165.55628 160.47874 1.000 34.50979  ? 87  TYR N CE1 1 
ATOM 22171 C CE2 . TYR N  1 87  ? 203.06199 167.09053 159.94495 1.000 37.46275  ? 87  TYR N CE2 1 
ATOM 22172 C CZ  . TYR N  1 87  ? 203.97074 166.57860 160.84639 1.000 39.19559  ? 87  TYR N CZ  1 
ATOM 22173 O OH  . TYR N  1 87  ? 204.03212 167.09180 162.12065 1.000 57.03782  ? 87  TYR N OH  1 
ATOM 22174 N N   . ALA N  1 88  ? 200.74037 163.78081 156.31616 1.000 34.35490  ? 88  ALA N N   1 
ATOM 22175 C CA  . ALA N  1 88  ? 199.33555 163.91687 156.68463 1.000 29.38726  ? 88  ALA N CA  1 
ATOM 22176 C C   . ALA N  1 88  ? 198.77079 162.59977 157.20520 1.000 34.47521  ? 88  ALA N C   1 
ATOM 22177 O O   . ALA N  1 88  ? 198.34021 162.51072 158.36129 1.000 36.36500  ? 88  ALA N O   1 
ATOM 22178 C CB  . ALA N  1 88  ? 198.52974 164.42445 155.48864 1.000 28.02070  ? 88  ALA N CB  1 
ATOM 22179 N N   . TYR N  1 89  ? 198.79038 161.55575 156.37488 1.000 33.69879  ? 89  TYR N N   1 
ATOM 22180 C CA  . TYR N  1 89  ? 198.19910 160.27189 156.73805 1.000 26.85957  ? 89  TYR N CA  1 
ATOM 22181 C C   . TYR N  1 89  ? 199.24207 159.27154 157.22683 1.000 35.93085  ? 89  TYR N C   1 
ATOM 22182 O O   . TYR N  1 89  ? 199.18370 158.82970 158.37792 1.000 48.60193  ? 89  TYR N O   1 
ATOM 22183 C CB  . TYR N  1 89  ? 197.42956 159.69841 155.53894 1.000 30.17524  ? 89  TYR N CB  1 
ATOM 22184 C CG  . TYR N  1 89  ? 196.35343 160.61783 155.00948 1.000 36.69338  ? 89  TYR N CG  1 
ATOM 22185 C CD1 . TYR N  1 89  ? 195.10663 160.68175 155.61832 1.000 35.39470  ? 89  TYR N CD1 1 
ATOM 22186 C CD2 . TYR N  1 89  ? 196.58562 161.42574 153.90363 1.000 35.06751  ? 89  TYR N CD2 1 
ATOM 22187 C CE1 . TYR N  1 89  ? 194.12004 161.52153 155.13905 1.000 31.72842  ? 89  TYR N CE1 1 
ATOM 22188 C CE2 . TYR N  1 89  ? 195.60538 162.26977 153.41669 1.000 36.68007  ? 89  TYR N CE2 1 
ATOM 22189 C CZ  . TYR N  1 89  ? 194.37433 162.31284 154.03822 1.000 41.61006  ? 89  TYR N CZ  1 
ATOM 22190 O OH  . TYR N  1 89  ? 193.39265 163.15052 153.56152 1.000 55.55716  ? 89  TYR N OH  1 
ATOM 22191 N N   . ASP N  1 90  ? 200.21313 158.93041 156.38095 1.000 41.40833  ? 90  ASP N N   1 
ATOM 22192 C CA  . ASP N  1 90  ? 201.23345 157.93852 156.70509 1.000 41.94129  ? 90  ASP N CA  1 
ATOM 22193 C C   . ASP N  1 90  ? 202.21612 157.85826 155.54647 1.000 53.09769  ? 90  ASP N C   1 
ATOM 22194 O O   . ASP N  1 90  ? 201.92465 158.30043 154.43175 1.000 54.52956  ? 90  ASP N O   1 
ATOM 22195 C CB  . ASP N  1 90  ? 200.62987 156.55480 156.97557 1.000 47.65719  ? 90  ASP N CB  1 
ATOM 22196 C CG  . ASP N  1 90  ? 201.54598 155.66853 157.79639 1.000 63.14979  ? 90  ASP N CG  1 
ATOM 22197 O OD1 . ASP N  1 90  ? 202.49390 156.19842 158.41449 1.000 62.87165  ? 90  ASP N OD1 1 
ATOM 22198 O OD2 . ASP N  1 90  ? 201.31609 154.44128 157.82270 1.000 69.30857  ? 90  ASP N OD2 1 
ATOM 22199 N N   . ARG N  1 91  ? 203.38622 157.27817 155.82578 1.000 47.67812  ? 91  ARG N N   1 
ATOM 22200 C CA  . ARG N  1 91  ? 204.38551 157.08059 154.78138 1.000 42.38137  ? 91  ARG N CA  1 
ATOM 22201 C C   . ARG N  1 91  ? 203.99148 155.95934 153.82831 1.000 47.04813  ? 91  ARG N C   1 
ATOM 22202 O O   . ARG N  1 91  ? 204.40580 155.96379 152.66333 1.000 48.57770  ? 91  ARG N O   1 
ATOM 22203 C CB  . ARG N  1 91  ? 205.74780 156.78681 155.40924 1.000 36.22912  ? 91  ARG N CB  1 
ATOM 22204 C CG  . ARG N  1 91  ? 206.44210 158.00647 155.99107 1.000 42.06446  ? 91  ARG N CG  1 
ATOM 22205 C CD  . ARG N  1 91  ? 207.89413 157.70445 156.32252 1.000 41.18037  ? 91  ARG N CD  1 
ATOM 22206 N NE  . ARG N  1 91  ? 208.75892 157.83085 155.15553 1.000 46.73587  ? 91  ARG N NE  1 
ATOM 22207 C CZ  . ARG N  1 91  ? 209.31571 158.96539 154.75443 1.000 51.21846  ? 91  ARG N CZ  1 
ATOM 22208 N NH1 . ARG N  1 91  ? 209.12082 160.09988 155.40686 1.000 54.92093  ? 91  ARG N NH1 1 
ATOM 22209 N NH2 . ARG N  1 91  ? 210.08781 158.96160 153.67169 1.000 48.97243  ? 91  ARG N NH2 1 
ATOM 22210 N N   . ARG N  1 92  ? 203.20043 154.99767 154.29801 1.000 49.09630  ? 92  ARG N N   1 
ATOM 22211 C CA  . ARG N  1 92  ? 202.78019 153.86409 153.48594 1.000 49.84778  ? 92  ARG N CA  1 
ATOM 22212 C C   . ARG N  1 92  ? 201.50526 154.13626 152.69925 1.000 53.18174  ? 92  ARG N C   1 
ATOM 22213 O O   . ARG N  1 92  ? 201.03102 153.24336 151.98934 1.000 52.04542  ? 92  ARG N O   1 
ATOM 22214 C CB  . ARG N  1 92  ? 202.58393 152.62680 154.36884 1.000 50.95202  ? 92  ARG N CB  1 
ATOM 22215 C CG  . ARG N  1 92  ? 203.87484 152.05155 154.92860 1.000 55.26551  ? 92  ARG N CG  1 
ATOM 22216 C CD  . ARG N  1 92  ? 203.93778 150.54482 154.73630 1.000 62.22622  ? 92  ARG N CD  1 
ATOM 22217 N NE  . ARG N  1 92  ? 205.17956 149.97979 155.25067 1.000 66.11968  ? 92  ARG N NE  1 
ATOM 22218 C CZ  . ARG N  1 92  ? 205.63362 148.77072 154.95021 1.000 67.81312  ? 92  ARG N CZ  1 
ATOM 22219 N NH1 . ARG N  1 92  ? 204.97019 147.96557 154.13659 1.000 71.94480  ? 92  ARG N NH1 1 
ATOM 22220 N NH2 . ARG N  1 92  ? 206.78231 148.35905 155.47927 1.000 61.70680  ? 92  ARG N NH2 1 
ATOM 22221 N N   . ASP N  1 93  ? 200.94129 155.33758 152.80672 1.000 54.47004  ? 93  ASP N N   1 
ATOM 22222 C CA  . ASP N  1 93  ? 199.72108 155.69942 152.10015 1.000 53.23026  ? 93  ASP N CA  1 
ATOM 22223 C C   . ASP N  1 93  ? 199.99142 156.48971 150.82645 1.000 48.25019  ? 93  ASP N C   1 
ATOM 22224 O O   . ASP N  1 93  ? 199.05274 157.03444 150.23685 1.000 53.89482  ? 93  ASP N O   1 
ATOM 22225 C CB  . ASP N  1 93  ? 198.79357 156.49223 153.02425 1.000 57.97526  ? 93  ASP N CB  1 
ATOM 22226 C CG  . ASP N  1 93  ? 197.92431 155.59502 153.88307 1.000 59.67956  ? 93  ASP N CG  1 
ATOM 22227 O OD1 . ASP N  1 93  ? 197.07769 154.87113 153.31824 1.000 65.41652  ? 93  ASP N OD1 1 
ATOM 22228 O OD2 . ASP N  1 93  ? 198.09498 155.60427 155.12023 1.000 53.62065  ? 93  ASP N OD2 1 
ATOM 22229 N N   . VAL N  1 94  ? 201.24610 156.56518 150.38960 1.000 47.49836  ? 94  VAL N N   1 
ATOM 22230 C CA  . VAL N  1 94  ? 201.62541 157.28444 149.17901 1.000 48.15650  ? 94  VAL N CA  1 
ATOM 22231 C C   . VAL N  1 94  ? 201.97445 156.26740 148.10253 1.000 50.40852  ? 94  VAL N C   1 
ATOM 22232 O O   . VAL N  1 94  ? 202.82363 155.39320 148.31465 1.000 54.00938  ? 94  VAL N O   1 
ATOM 22233 C CB  . VAL N  1 94  ? 202.80132 158.24341 149.43231 1.000 40.05227  ? 94  VAL N CB  1 
ATOM 22234 C CG1 . VAL N  1 94  ? 203.07882 159.07704 148.19203 1.000 35.25038  ? 94  VAL N CG1 1 
ATOM 22235 C CG2 . VAL N  1 94  ? 202.50277 159.14397 150.61902 1.000 38.06968  ? 94  VAL N CG2 1 
ATOM 22236 N N   . THR N  1 95  ? 201.31799 156.38369 146.95124 1.000 51.91235  ? 95  THR N N   1 
ATOM 22237 C CA  . THR N  1 95  ? 201.54850 155.51289 145.80959 1.000 48.15479  ? 95  THR N CA  1 
ATOM 22238 C C   . THR N  1 95  ? 201.84114 156.35589 144.57654 1.000 50.08730  ? 95  THR N C   1 
ATOM 22239 O O   . THR N  1 95  ? 201.49479 157.53812 144.50882 1.000 58.88988  ? 95  THR N O   1 
ATOM 22240 C CB  . THR N  1 95  ? 200.34507 154.59708 145.53943 1.000 54.57634  ? 95  THR N CB  1 
ATOM 22241 O OG1 . THR N  1 95  ? 199.14996 155.38401 145.46202 1.000 58.31116  ? 95  THR N OG1 1 
ATOM 22242 C CG2 . THR N  1 95  ? 200.19694 153.56836 146.64964 1.000 55.02323  ? 95  THR N CG2 1 
ATOM 22243 N N   . GLY N  1 96  ? 202.49171 155.72777 143.59428 1.000 49.96723  ? 96  GLY N N   1 
ATOM 22244 C CA  . GLY N  1 96  ? 202.79908 156.41261 142.35101 1.000 48.64119  ? 96  GLY N CA  1 
ATOM 22245 C C   . GLY N  1 96  ? 201.58096 156.77300 141.52731 1.000 48.58626  ? 96  GLY N C   1 
ATOM 22246 O O   . GLY N  1 96  ? 201.66489 157.66293 140.67400 1.000 50.89458  ? 96  GLY N O   1 
ATOM 22247 N N   . ARG N  1 97  ? 200.45039 156.10074 141.76291 1.000 54.87627  ? 97  ARG N N   1 
ATOM 22248 C CA  . ARG N  1 97  ? 199.22685 156.43413 141.04056 1.000 52.82598  ? 97  ARG N CA  1 
ATOM 22249 C C   . ARG N  1 97  ? 198.76564 157.85198 141.35620 1.000 53.79866  ? 97  ARG N C   1 
ATOM 22250 O O   . ARG N  1 97  ? 198.38490 158.60299 140.45093 1.000 60.45192  ? 97  ARG N O   1 
ATOM 22251 C CB  . ARG N  1 97  ? 198.12913 155.42101 141.36554 1.000 56.67876  ? 97  ARG N CB  1 
ATOM 22252 C CG  . ARG N  1 97  ? 197.16892 155.17827 140.21306 1.000 62.74269  ? 97  ARG N CG  1 
ATOM 22253 C CD  . ARG N  1 97  ? 195.72530 155.18351 140.68324 1.000 73.49900  ? 97  ARG N CD  1 
ATOM 22254 N NE  . ARG N  1 97  ? 195.46214 154.16223 141.69040 1.000 83.87374  ? 97  ARG N NE  1 
ATOM 22255 C CZ  . ARG N  1 97  ? 194.92347 154.40197 142.87813 1.000 83.71571  ? 97  ARG N CZ  1 
ATOM 22256 N NH1 . ARG N  1 97  ? 194.57595 155.62454 143.24577 1.000 78.55873  ? 97  ARG N NH1 1 
ATOM 22257 N NH2 . ARG N  1 97  ? 194.72862 153.38964 143.71839 1.000 80.38939  ? 97  ARG N NH2 1 
ATOM 22258 N N   . GLN N  1 98  ? 198.81616 158.24359 142.63223 1.000 49.06444  ? 98  GLN N N   1 
ATOM 22259 C CA  . GLN N  1 98  ? 198.42883 159.60001 143.00908 1.000 46.79329  ? 98  GLN N CA  1 
ATOM 22260 C C   . GLN N  1 98  ? 199.33780 160.64053 142.36491 1.000 50.18375  ? 98  GLN N C   1 
ATOM 22261 O O   . GLN N  1 98  ? 198.86420 161.67434 141.87509 1.000 53.63840  ? 98  GLN N O   1 
ATOM 22262 C CB  . GLN N  1 98  ? 198.42913 159.74997 144.53101 1.000 44.35846  ? 98  GLN N CB  1 
ATOM 22263 C CG  . GLN N  1 98  ? 197.49899 158.78585 145.25227 1.000 52.71238  ? 98  GLN N CG  1 
ATOM 22264 C CD  . GLN N  1 98  ? 197.47270 159.01124 146.75259 1.000 64.64828  ? 98  GLN N CD  1 
ATOM 22265 O OE1 . GLN N  1 98  ? 198.12311 159.92111 147.26712 1.000 63.26031  ? 98  GLN N OE1 1 
ATOM 22266 N NE2 . GLN N  1 98  ? 196.70415 158.19153 147.46079 1.000 69.08939  ? 98  GLN N NE2 1 
ATOM 22267 N N   . LEU N  1 99  ? 200.64982 160.38590 142.36295 1.000 51.18456  ? 99  LEU N N   1 
ATOM 22268 C CA  . LEU N  1 99  ? 201.58481 161.31352 141.73477 1.000 48.12267  ? 99  LEU N CA  1 
ATOM 22269 C C   . LEU N  1 99  ? 201.33170 161.41784 140.23700 1.000 45.98408  ? 99  LEU N C   1 
ATOM 22270 O O   . LEU N  1 99  ? 201.36056 162.51599 139.67002 1.000 52.15798  ? 99  LEU N O   1 
ATOM 22271 C CB  . LEU N  1 99  ? 203.02425 160.88002 142.01175 1.000 49.20441  ? 99  LEU N CB  1 
ATOM 22272 C CG  . LEU N  1 99  ? 203.54403 161.17407 143.42110 1.000 42.33212  ? 99  LEU N CG  1 
ATOM 22273 C CD1 . LEU N  1 99  ? 204.44771 160.05452 143.91203 1.000 51.35997  ? 99  LEU N CD1 1 
ATOM 22274 C CD2 . LEU N  1 99  ? 204.27066 162.50942 143.46047 1.000 41.04192  ? 99  LEU N CD2 1 
ATOM 22275 N N   . ALA N  1 100 ? 201.06736 160.28664 139.58009 1.000 42.32318  ? 100 ALA N N   1 
ATOM 22276 C CA  . ALA N  1 100 ? 200.79815 160.31849 138.14686 1.000 42.84320  ? 100 ALA N CA  1 
ATOM 22277 C C   . ALA N  1 100 ? 199.50962 161.07510 137.85169 1.000 47.23430  ? 100 ALA N C   1 
ATOM 22278 O O   . ALA N  1 100 ? 199.43557 161.83441 136.87827 1.000 54.79072  ? 100 ALA N O   1 
ATOM 22279 C CB  . ALA N  1 100 ? 200.73084 158.89689 137.59097 1.000 41.21467  ? 100 ALA N CB  1 
ATOM 22280 N N   . ASN N  1 101 ? 198.49421 160.90288 138.70020 1.000 47.49660  ? 101 ASN N N   1 
ATOM 22281 C CA  . ASN N  1 101 ? 197.22999 161.60132 138.49577 1.000 50.01499  ? 101 ASN N CA  1 
ATOM 22282 C C   . ASN N  1 101 ? 197.39400 163.10578 138.67358 1.000 49.84229  ? 101 ASN N C   1 
ATOM 22283 O O   . ASN N  1 101 ? 196.91740 163.89124 137.84498 1.000 55.52239  ? 101 ASN N O   1 
ATOM 22284 C CB  . ASN N  1 101 ? 196.16664 161.05260 139.44756 1.000 49.06031  ? 101 ASN N CB  1 
ATOM 22285 C CG  . ASN N  1 101 ? 195.69199 159.66756 139.05158 1.000 61.07510  ? 101 ASN N CG  1 
ATOM 22286 O OD1 . ASN N  1 101 ? 196.21348 159.06601 138.11304 1.000 64.13931  ? 101 ASN N OD1 1 
ATOM 22287 N ND2 . ASN N  1 101 ? 194.69331 159.15728 139.76184 1.000 66.61003  ? 101 ASN N ND2 1 
ATOM 22288 N N   . VAL N  1 102 ? 198.06895 163.52940 139.74680 1.000 45.57073  ? 102 VAL N N   1 
ATOM 22289 C CA  . VAL N  1 102 ? 198.25404 164.96321 139.95502 1.000 44.27066  ? 102 VAL N CA  1 
ATOM 22290 C C   . VAL N  1 102 ? 199.13176 165.55447 138.85752 1.000 43.43009  ? 102 VAL N C   1 
ATOM 22291 O O   . VAL N  1 102 ? 198.91513 166.69644 138.43155 1.000 47.23672  ? 102 VAL N O   1 
ATOM 22292 C CB  . VAL N  1 102 ? 198.80831 165.25984 141.36440 1.000 41.48878  ? 102 VAL N CB  1 
ATOM 22293 C CG1 . VAL N  1 102 ? 197.88615 164.68361 142.43011 1.000 44.63217  ? 102 VAL N CG1 1 
ATOM 22294 C CG2 . VAL N  1 102 ? 200.22049 164.72991 141.53295 1.000 40.73235  ? 102 VAL N CG2 1 
ATOM 22295 N N   . TYR N  1 103 ? 200.11563 164.79494 138.36366 1.000 44.43799  ? 103 TYR N N   1 
ATOM 22296 C CA  . TYR N  1 103 ? 200.93499 165.28286 137.26027 1.000 41.35942  ? 103 TYR N CA  1 
ATOM 22297 C C   . TYR N  1 103 ? 200.10719 165.44468 135.99274 1.000 44.71408  ? 103 TYR N C   1 
ATOM 22298 O O   . TYR N  1 103 ? 200.27201 166.42572 135.25823 1.000 45.38360  ? 103 TYR N O   1 
ATOM 22299 C CB  . TYR N  1 103 ? 202.11469 164.34235 137.01867 1.000 38.43916  ? 103 TYR N CB  1 
ATOM 22300 C CG  . TYR N  1 103 ? 203.33682 164.66975 137.84653 1.000 38.61869  ? 103 TYR N CG  1 
ATOM 22301 C CD1 . TYR N  1 103 ? 203.67107 165.98612 138.13411 1.000 38.29805  ? 103 TYR N CD1 1 
ATOM 22302 C CD2 . TYR N  1 103 ? 204.15667 163.66173 138.33835 1.000 38.53267  ? 103 TYR N CD2 1 
ATOM 22303 C CE1 . TYR N  1 103 ? 204.78532 166.29036 138.88809 1.000 34.25100  ? 103 TYR N CE1 1 
ATOM 22304 C CE2 . TYR N  1 103 ? 205.27406 163.95625 139.09405 1.000 39.76273  ? 103 TYR N CE2 1 
ATOM 22305 C CZ  . TYR N  1 103 ? 205.58353 165.27232 139.36575 1.000 36.82152  ? 103 TYR N CZ  1 
ATOM 22306 O OH  . TYR N  1 103 ? 206.69561 165.57150 140.11781 1.000 37.82528  ? 103 TYR N OH  1 
ATOM 22307 N N   . ALA N  1 104 ? 199.20994 164.49238 135.72237 1.000 49.25705  ? 104 ALA N N   1 
ATOM 22308 C CA  . ALA N  1 104 ? 198.33408 164.60891 134.56174 1.000 48.79251  ? 104 ALA N CA  1 
ATOM 22309 C C   . ALA N  1 104 ? 197.43341 165.83222 134.67287 1.000 50.25140  ? 104 ALA N C   1 
ATOM 22310 O O   . ALA N  1 104 ? 197.27549 166.58467 133.70450 1.000 55.59242  ? 104 ALA N O   1 
ATOM 22311 C CB  . ALA N  1 104 ? 197.49969 163.33836 134.40328 1.000 40.64810  ? 104 ALA N CB  1 
ATOM 22312 N N   . GLN N  1 105 ? 196.84130 166.05376 135.85095 1.000 50.44976  ? 105 GLN N N   1 
ATOM 22313 C CA  . GLN N  1 105 ? 195.99604 167.23244 136.03310 1.000 50.38593  ? 105 GLN N CA  1 
ATOM 22314 C C   . GLN N  1 105 ? 196.78216 168.52563 135.85476 1.000 52.38805  ? 105 GLN N C   1 
ATOM 22315 O O   . GLN N  1 105 ? 196.30148 169.46670 135.20890 1.000 56.73219  ? 105 GLN N O   1 
ATOM 22316 C CB  . GLN N  1 105 ? 195.32040 167.21560 137.40440 1.000 48.85623  ? 105 GLN N CB  1 
ATOM 22317 C CG  . GLN N  1 105 ? 194.69039 165.90291 137.82297 1.000 59.73125  ? 105 GLN N CG  1 
ATOM 22318 C CD  . GLN N  1 105 ? 193.18635 165.90454 137.66144 1.000 72.89473  ? 105 GLN N CD  1 
ATOM 22319 O OE1 . GLN N  1 105 ? 192.56025 166.96134 137.61185 1.000 79.38485  ? 105 GLN N OE1 1 
ATOM 22320 N NE2 . GLN N  1 105 ? 192.59680 164.71769 137.57949 1.000 66.21818  ? 105 GLN N NE2 1 
ATOM 22321 N N   . THR N  1 106 ? 197.98635 168.59744 136.42837 1.000 50.93771  ? 106 THR N N   1 
ATOM 22322 C CA  . THR N  1 106 ? 198.78476 169.81338 136.31428 1.000 49.16476  ? 106 THR N CA  1 
ATOM 22323 C C   . THR N  1 106 ? 199.20086 170.07182 134.87065 1.000 51.58033  ? 106 THR N C   1 
ATOM 22324 O O   . THR N  1 106 ? 199.15176 171.21632 134.40190 1.000 57.33800  ? 106 THR N O   1 
ATOM 22325 C CB  . THR N  1 106 ? 200.01111 169.72351 137.22129 1.000 48.57735  ? 106 THR N CB  1 
ATOM 22326 O OG1 . THR N  1 106 ? 199.60801 169.31408 138.53399 1.000 54.48036  ? 106 THR N OG1 1 
ATOM 22327 C CG2 . THR N  1 106 ? 200.70760 171.07292 137.31160 1.000 51.43277  ? 106 THR N CG2 1 
ATOM 22328 N N   . LEU N  1 107 ? 199.59881 169.02162 134.14817 1.000 51.20047  ? 107 LEU N N   1 
ATOM 22329 C CA  . LEU N  1 107 ? 199.98470 169.19097 132.75223 1.000 53.08077  ? 107 LEU N CA  1 
ATOM 22330 C C   . LEU N  1 107 ? 198.79223 169.58915 131.89178 1.000 57.99441  ? 107 LEU N C   1 
ATOM 22331 O O   . LEU N  1 107 ? 198.92901 170.41392 130.98272 1.000 61.87896  ? 107 LEU N O   1 
ATOM 22332 C CB  . LEU N  1 107 ? 200.63452 167.91134 132.22890 1.000 49.10398  ? 107 LEU N CB  1 
ATOM 22333 C CG  . LEU N  1 107 ? 202.10832 167.75887 132.61363 1.000 43.55036  ? 107 LEU N CG  1 
ATOM 22334 C CD1 . LEU N  1 107 ? 202.67970 166.45191 132.09455 1.000 50.28851  ? 107 LEU N CD1 1 
ATOM 22335 C CD2 . LEU N  1 107 ? 202.91895 168.94027 132.10460 1.000 46.99159  ? 107 LEU N CD2 1 
ATOM 22336 N N   . GLY N  1 108 ? 197.61445 169.02082 132.16098 1.000 52.98306  ? 108 GLY N N   1 
ATOM 22337 C CA  . GLY N  1 108 ? 196.42526 169.44219 131.43767 1.000 47.23311  ? 108 GLY N CA  1 
ATOM 22338 C C   . GLY N  1 108 ? 196.06642 170.89247 131.69996 1.000 56.74094  ? 108 GLY N C   1 
ATOM 22339 O O   . GLY N  1 108 ? 195.71710 171.63431 130.77664 1.000 66.83273  ? 108 GLY N O   1 
ATOM 22340 N N   . THR N  1 109 ? 196.15303 171.31867 132.96304 1.000 58.19420  ? 109 THR N N   1 
ATOM 22341 C CA  . THR N  1 109 ? 195.87172 172.71192 133.29394 1.000 57.75422  ? 109 THR N CA  1 
ATOM 22342 C C   . THR N  1 109 ? 196.86512 173.64855 132.61741 1.000 61.30258  ? 109 THR N C   1 
ATOM 22343 O O   . THR N  1 109 ? 196.48623 174.71887 132.12670 1.000 64.05505  ? 109 THR N O   1 
ATOM 22344 C CB  . THR N  1 109 ? 195.89489 172.90796 134.81022 1.000 58.00526  ? 109 THR N CB  1 
ATOM 22345 O OG1 . THR N  1 109 ? 194.97542 171.99686 135.42484 1.000 59.78774  ? 109 THR N OG1 1 
ATOM 22346 C CG2 . THR N  1 109 ? 195.49988 174.33228 135.17073 1.000 59.09463  ? 109 THR N CG2 1 
ATOM 22347 N N   . ILE N  1 110 ? 198.14346 173.26371 132.58369 1.000 62.26438  ? 110 ILE N N   1 
ATOM 22348 C CA  . ILE N  1 110 ? 199.14470 174.07292 131.89311 1.000 61.00263  ? 110 ILE N CA  1 
ATOM 22349 C C   . ILE N  1 110 ? 198.84748 174.13275 130.39942 1.000 64.70636  ? 110 ILE N C   1 
ATOM 22350 O O   . ILE N  1 110 ? 198.92642 175.19873 129.77774 1.000 67.49350  ? 110 ILE N O   1 
ATOM 22351 C CB  . ILE N  1 110 ? 200.55786 173.52680 132.16898 1.000 60.71657  ? 110 ILE N CB  1 
ATOM 22352 C CG1 . ILE N  1 110 ? 200.97826 173.82607 133.60919 1.000 55.91403  ? 110 ILE N CG1 1 
ATOM 22353 C CG2 . ILE N  1 110 ? 201.55725 174.11732 131.19181 1.000 62.56931  ? 110 ILE N CG2 1 
ATOM 22354 C CD1 . ILE N  1 110 ? 202.26460 173.14143 134.01689 1.000 57.01431  ? 110 ILE N CD1 1 
ATOM 22355 N N   . PHE N  1 111 ? 198.49413 172.99356 129.80022 1.000 64.11375  ? 111 PHE N N   1 
ATOM 22356 C CA  . PHE N  1 111 ? 198.20137 172.96990 128.37115 1.000 64.71047  ? 111 PHE N CA  1 
ATOM 22357 C C   . PHE N  1 111 ? 196.99579 173.84160 128.04413 1.000 69.20135  ? 111 PHE N C   1 
ATOM 22358 O O   . PHE N  1 111 ? 196.93870 174.46260 126.97610 1.000 72.82022  ? 111 PHE N O   1 
ATOM 22359 C CB  . PHE N  1 111 ? 197.95850 171.53243 127.90788 1.000 62.28465  ? 111 PHE N CB  1 
ATOM 22360 C CG  . PHE N  1 111 ? 197.97642 171.36412 126.41372 1.000 67.98839  ? 111 PHE N CG  1 
ATOM 22361 C CD1 . PHE N  1 111 ? 199.16585 171.12255 125.74758 1.000 71.88710  ? 111 PHE N CD1 1 
ATOM 22362 C CD2 . PHE N  1 111 ? 196.81210 171.48461 125.67180 1.000 69.95426  ? 111 PHE N CD2 1 
ATOM 22363 C CE1 . PHE N  1 111 ? 199.19034 170.97452 124.37399 1.000 78.68279  ? 111 PHE N CE1 1 
ATOM 22364 C CE2 . PHE N  1 111 ? 196.83053 171.33729 124.29816 1.000 71.95451  ? 111 PHE N CE2 1 
ATOM 22365 C CZ  . PHE N  1 111 ? 198.02143 171.08383 123.64847 1.000 79.15341  ? 111 PHE N CZ  1 
ATOM 22366 N N   . THR N  1 112 ? 196.02139 173.90106 128.95355 1.000 73.54853  ? 112 THR N N   1 
ATOM 22367 C CA  . THR N  1 112 ? 194.78714 174.62466 128.66780 1.000 70.10974  ? 112 THR N CA  1 
ATOM 22368 C C   . THR N  1 112 ? 194.92499 176.12154 128.93728 1.000 73.09415  ? 112 THR N C   1 
ATOM 22369 O O   . THR N  1 112 ? 194.68009 176.94079 128.04494 1.000 71.00200  ? 112 THR N O   1 
ATOM 22370 C CB  . THR N  1 112 ? 193.63600 174.03717 129.48628 1.000 73.07597  ? 112 THR N CB  1 
ATOM 22371 O OG1 . THR N  1 112 ? 193.27016 172.75951 128.95041 1.000 80.79025  ? 112 THR N OG1 1 
ATOM 22372 C CG2 . THR N  1 112 ? 192.42667 174.95918 129.44279 1.000 70.77039  ? 112 THR N CG2 1 
ATOM 22373 N N   . GLU N  1 113 ? 195.33462 176.49739 130.14804 1.000 76.61374  ? 113 GLU N N   1 
ATOM 22374 C CA  . GLU N  1 113 ? 195.27855 177.88187 130.60945 1.000 71.31422  ? 113 GLU N CA  1 
ATOM 22375 C C   . GLU N  1 113 ? 196.65997 178.51976 130.74763 1.000 72.41160  ? 113 GLU N C   1 
ATOM 22376 O O   . GLU N  1 113 ? 196.92445 179.25225 131.70272 1.000 78.59250  ? 113 GLU N O   1 
ATOM 22377 C CB  . GLU N  1 113 ? 194.52957 177.97314 131.93642 1.000 69.42249  ? 113 GLU N CB  1 
ATOM 22378 C CG  . GLU N  1 113 ? 193.01797 177.87159 131.81521 1.000 78.60010  ? 113 GLU N CG  1 
ATOM 22379 C CD  . GLU N  1 113 ? 192.44385 176.71924 132.61671 1.000 85.33749  ? 113 GLU N CD  1 
ATOM 22380 O OE1 . GLU N  1 113 ? 193.21550 176.05294 133.33810 1.000 86.00438  ? 113 GLU N OE1 1 
ATOM 22381 O OE2 . GLU N  1 113 ? 191.22106 176.48036 132.52649 1.000 87.52236  ? 113 GLU N OE2 1 
ATOM 22382 N N   . GLN N  1 114 ? 197.55990 178.25592 129.80261 1.000 70.31470  ? 114 GLN N N   1 
ATOM 22383 C CA  . GLN N  1 114 ? 198.85676 178.91813 129.78584 1.000 67.81521  ? 114 GLN N CA  1 
ATOM 22384 C C   . GLN N  1 114 ? 199.19158 179.34343 128.36417 1.000 74.80880  ? 114 GLN N C   1 
ATOM 22385 O O   . GLN N  1 114 ? 198.74302 178.72872 127.39311 1.000 82.73732  ? 114 GLN N O   1 
ATOM 22386 C CB  . GLN N  1 114 ? 199.97088 178.02119 130.34234 1.000 73.19625  ? 114 GLN N CB  1 
ATOM 22387 C CG  . GLN N  1 114 ? 201.10679 178.78053 131.00966 1.000 73.23680  ? 114 GLN N CG  1 
ATOM 22388 C CD  . GLN N  1 114 ? 201.02127 178.74710 132.52253 1.000 73.38829  ? 114 GLN N CD  1 
ATOM 22389 O OE1 . GLN N  1 114 ? 199.93498 178.82152 133.09595 1.000 67.78060  ? 114 GLN N OE1 1 
ATOM 22390 N NE2 . GLN N  1 114 ? 202.17061 178.63485 133.17799 1.000 73.16668  ? 114 GLN N NE2 1 
ATOM 22391 N N   . ALA N  1 115 ? 200.00475 180.39756 128.25521 1.000 71.95179  ? 115 ALA N N   1 
ATOM 22392 C CA  . ALA N  1 115 ? 200.37137 180.92224 126.94321 1.000 71.86281  ? 115 ALA N CA  1 
ATOM 22393 C C   . ALA N  1 115 ? 201.15288 179.89776 126.12941 1.000 73.70406  ? 115 ALA N C   1 
ATOM 22394 O O   . ALA N  1 115 ? 200.91638 179.73976 124.92584 1.000 71.24415  ? 115 ALA N O   1 
ATOM 22395 C CB  . ALA N  1 115 ? 201.17874 182.21029 127.10133 1.000 57.27764  ? 115 ALA N CB  1 
ATOM 22396 N N   . LYS N  1 116 ? 202.08666 179.19365 126.76440 1.000 72.40158  ? 116 LYS N N   1 
ATOM 22397 C CA  . LYS N  1 116 ? 202.91761 178.20710 126.08472 1.000 70.02636  ? 116 LYS N CA  1 
ATOM 22398 C C   . LYS N  1 116 ? 202.78723 176.85948 126.78110 1.000 75.68335  ? 116 LYS N C   1 
ATOM 22399 O O   . LYS N  1 116 ? 203.04048 176.76834 127.99517 1.000 76.45910  ? 116 LYS N O   1 
ATOM 22400 C CB  . LYS N  1 116 ? 204.38049 178.65740 126.05521 1.000 69.50378  ? 116 LYS N CB  1 
ATOM 22401 C CG  . LYS N  1 116 ? 205.29048 177.76365 125.22892 1.000 77.68225  ? 116 LYS N CG  1 
ATOM 22402 C CD  . LYS N  1 116 ? 206.67974 178.36698 125.09520 1.000 76.30622  ? 116 LYS N CD  1 
ATOM 22403 C CE  . LYS N  1 116 ? 207.40424 178.39306 126.43126 1.000 75.64290  ? 116 LYS N CE  1 
ATOM 22404 N NZ  . LYS N  1 116 ? 207.67145 177.02373 126.94677 1.000 72.46162  ? 116 LYS N NZ  1 
ATOM 22405 N N   . PRO N  1 117 ? 202.40622 175.79808 126.07372 1.000 74.79974  ? 117 PRO N N   1 
ATOM 22406 C CA  . PRO N  1 117 ? 202.31274 174.48101 126.71103 1.000 70.72123  ? 117 PRO N CA  1 
ATOM 22407 C C   . PRO N  1 117 ? 203.67975 173.95100 127.11432 1.000 73.76006  ? 117 PRO N C   1 
ATOM 22408 O O   . PRO N  1 117 ? 204.70688 174.29197 126.52254 1.000 78.34561  ? 117 PRO N O   1 
ATOM 22409 C CB  . PRO N  1 117 ? 201.67734 173.60984 125.62212 1.000 69.23993  ? 117 PRO N CB  1 
ATOM 22410 C CG  . PRO N  1 117 ? 202.09405 174.26898 124.34692 1.000 72.28796  ? 117 PRO N CG  1 
ATOM 22411 C CD  . PRO N  1 117 ? 202.05093 175.74350 124.64534 1.000 73.73101  ? 117 PRO N CD  1 
ATOM 22412 N N   . TYR N  1 118 ? 203.68064 173.10416 128.14163 1.000 67.96361  ? 118 TYR N N   1 
ATOM 22413 C CA  . TYR N  1 118 ? 204.92450 172.53506 128.64281 1.000 64.22012  ? 118 TYR N CA  1 
ATOM 22414 C C   . TYR N  1 118 ? 205.43985 171.45290 127.70028 1.000 68.56265  ? 118 TYR N C   1 
ATOM 22415 O O   . TYR N  1 118 ? 204.69479 170.55631 127.29365 1.000 72.49134  ? 118 TYR N O   1 
ATOM 22416 C CB  . TYR N  1 118 ? 204.72309 171.97129 130.04932 1.000 61.17180  ? 118 TYR N CB  1 
ATOM 22417 C CG  . TYR N  1 118 ? 205.13787 172.92670 131.14764 1.000 62.12270  ? 118 TYR N CG  1 
ATOM 22418 C CD1 . TYR N  1 118 ? 205.08440 174.30169 130.95530 1.000 65.88819  ? 118 TYR N CD1 1 
ATOM 22419 C CD2 . TYR N  1 118 ? 205.59326 172.45409 132.37224 1.000 53.75852  ? 118 TYR N CD2 1 
ATOM 22420 C CE1 . TYR N  1 118 ? 205.46754 175.17899 131.95256 1.000 63.43887  ? 118 TYR N CE1 1 
ATOM 22421 C CE2 . TYR N  1 118 ? 205.99007 173.32458 133.37189 1.000 50.31028  ? 118 TYR N CE2 1 
ATOM 22422 C CZ  . TYR N  1 118 ? 205.91818 174.68486 133.15838 1.000 55.93519  ? 118 TYR N CZ  1 
ATOM 22423 O OH  . TYR N  1 118 ? 206.30215 175.55394 134.15327 1.000 59.02703  ? 118 TYR N OH  1 
ATOM 22424 N N   . GLU N  1 119 ? 206.71932 171.54529 127.35469 1.000 69.44328  ? 119 GLU N N   1 
ATOM 22425 C CA  . GLU N  1 119 ? 207.36961 170.60750 126.43853 1.000 71.18094  ? 119 GLU N CA  1 
ATOM 22426 C C   . GLU N  1 119 ? 208.09213 169.50975 127.21896 1.000 70.39739  ? 119 GLU N C   1 
ATOM 22427 O O   . GLU N  1 119 ? 209.30850 169.34071 127.13032 1.000 73.08181  ? 119 GLU N O   1 
ATOM 22428 C CB  . GLU N  1 119 ? 208.32631 171.35339 125.51194 1.000 73.42705  ? 119 GLU N CB  1 
ATOM 22429 C CG  . GLU N  1 119 ? 207.79665 172.69023 125.01507 1.000 81.01041  ? 119 GLU N CG  1 
ATOM 22430 C CD  . GLU N  1 119 ? 208.79217 173.42221 124.13498 1.000 95.59263  ? 119 GLU N CD  1 
ATOM 22431 O OE1 . GLU N  1 119 ? 210.00330 173.13532 124.23904 1.000 97.61638  ? 119 GLU N OE1 1 
ATOM 22432 O OE2 . GLU N  1 119 ? 208.36383 174.28569 123.34036 1.000 101.37550 ? 119 GLU N OE2 1 
ATOM 22433 N N   . VAL N  1 120 ? 207.31955 168.75305 127.99929 1.000 62.81212  ? 120 VAL N N   1 
ATOM 22434 C CA  . VAL N  1 120 ? 207.87033 167.73316 128.88012 1.000 56.38865  ? 120 VAL N CA  1 
ATOM 22435 C C   . VAL N  1 120 ? 207.08821 166.43662 128.71933 1.000 62.43295  ? 120 VAL N C   1 
ATOM 22436 O O   . VAL N  1 120 ? 205.96162 166.41517 128.21909 1.000 70.46562  ? 120 VAL N O   1 
ATOM 22437 C CB  . VAL N  1 120 ? 207.86474 168.17596 130.35933 1.000 56.95865  ? 120 VAL N CB  1 
ATOM 22438 C CG1 . VAL N  1 120 ? 208.87558 169.28549 130.58317 1.000 59.97072  ? 120 VAL N CG1 1 
ATOM 22439 C CG2 . VAL N  1 120 ? 206.47178 168.62331 130.77348 1.000 60.10011  ? 120 VAL N CG2 1 
ATOM 22440 N N   . GLU N  1 121 ? 207.71472 165.34445 129.15563 1.000 61.64490  ? 121 GLU N N   1 
ATOM 22441 C CA  . GLU N  1 121 ? 207.08921 164.02404 129.15277 1.000 56.43105  ? 121 GLU N CA  1 
ATOM 22442 C C   . GLU N  1 121 ? 207.62327 163.27138 130.36315 1.000 56.35133  ? 121 GLU N C   1 
ATOM 22443 O O   . GLU N  1 121 ? 208.81293 162.94463 130.41328 1.000 60.41480  ? 121 GLU N O   1 
ATOM 22444 C CB  . GLU N  1 121 ? 207.38682 163.27309 127.85773 1.000 63.38248  ? 121 GLU N CB  1 
ATOM 22445 C CG  . GLU N  1 121 ? 206.81015 161.86972 127.80329 1.000 79.39432  ? 121 GLU N CG  1 
ATOM 22446 C CD  . GLU N  1 121 ? 206.62118 161.37527 126.38265 1.000 94.04915  ? 121 GLU N CD  1 
ATOM 22447 O OE1 . GLU N  1 121 ? 206.92022 162.13926 125.44043 1.000 92.33429  ? 121 GLU N OE1 1 
ATOM 22448 O OE2 . GLU N  1 121 ? 206.17057 160.22383 126.20804 1.000 95.28927  ? 121 GLU N OE2 1 
ATOM 22449 N N   . LEU N  1 122 ? 206.75250 162.99754 131.32997 1.000 51.25832  ? 122 LEU N N   1 
ATOM 22450 C CA  . LEU N  1 122 ? 207.15423 162.44047 132.61327 1.000 49.49645  ? 122 LEU N CA  1 
ATOM 22451 C C   . LEU N  1 122 ? 206.80362 160.96065 132.69163 1.000 53.33258  ? 122 LEU N C   1 
ATOM 22452 O O   . LEU N  1 122 ? 205.87701 160.48688 132.02811 1.000 59.63624  ? 122 LEU N O   1 
ATOM 22453 C CB  . LEU N  1 122 ? 206.47534 163.18374 133.76791 1.000 48.23599  ? 122 LEU N CB  1 
ATOM 22454 C CG  . LEU N  1 122 ? 206.24808 164.67102 133.49357 1.000 50.43582  ? 122 LEU N CG  1 
ATOM 22455 C CD1 . LEU N  1 122 ? 205.26146 165.32769 134.45900 1.000 45.09516  ? 122 LEU N CD1 1 
ATOM 22456 C CD2 . LEU N  1 122 ? 207.55409 165.46217 133.42602 1.000 52.30872  ? 122 LEU N CD2 1 
ATOM 22457 N N   . CYS N  1 123 ? 207.56205 160.23317 133.50925 1.000 49.28693  ? 123 CYS N N   1 
ATOM 22458 C CA  . CYS N  1 123 ? 207.27924 158.83736 133.81365 1.000 51.68625  ? 123 CYS N CA  1 
ATOM 22459 C C   . CYS N  1 123 ? 207.39089 158.63053 135.31500 1.000 52.72269  ? 123 CYS N C   1 
ATOM 22460 O O   . CYS N  1 123 ? 208.34433 159.10568 135.93996 1.000 54.91681  ? 123 CYS N O   1 
ATOM 22461 C CB  . CYS N  1 123 ? 208.23451 157.89178 133.08028 1.000 51.21107  ? 123 CYS N CB  1 
ATOM 22462 S SG  . CYS N  1 123 ? 207.76567 156.14771 133.17385 1.000 78.42514  ? 123 CYS N SG  1 
ATOM 22463 N N   . VAL N  1 124 ? 206.42190 157.92185 135.88704 1.000 47.19446  ? 124 VAL N N   1 
ATOM 22464 C CA  . VAL N  1 124 ? 206.39465 157.61524 137.31212 1.000 43.95494  ? 124 VAL N CA  1 
ATOM 22465 C C   . VAL N  1 124 ? 206.49350 156.10473 137.46293 1.000 48.95001  ? 124 VAL N C   1 
ATOM 22466 O O   . VAL N  1 124 ? 205.66292 155.36604 136.91892 1.000 60.20044  ? 124 VAL N O   1 
ATOM 22467 C CB  . VAL N  1 124 ? 205.12507 158.15443 137.98983 1.000 42.07851  ? 124 VAL N CB  1 
ATOM 22468 C CG1 . VAL N  1 124 ? 205.07973 157.73131 139.44901 1.000 47.68830  ? 124 VAL N CG1 1 
ATOM 22469 C CG2 . VAL N  1 124 ? 205.06250 159.66743 137.86837 1.000 37.22371  ? 124 VAL N CG2 1 
ATOM 22470 N N   . ALA N  1 125 ? 207.50558 155.64729 138.19652 1.000 41.97492  ? 125 ALA N N   1 
ATOM 22471 C CA  . ALA N  1 125 ? 207.75430 154.22591 138.40083 1.000 39.79287  ? 125 ALA N CA  1 
ATOM 22472 C C   . ALA N  1 125 ? 207.71639 153.92355 139.89097 1.000 43.90135  ? 125 ALA N C   1 
ATOM 22473 O O   . ALA N  1 125 ? 208.45080 154.53877 140.67152 1.000 49.35070  ? 125 ALA N O   1 
ATOM 22474 C CB  . ALA N  1 125 ? 209.10000 153.81150 137.80228 1.000 42.81745  ? 125 ALA N CB  1 
ATOM 22475 N N   . GLU N  1 126 ? 206.87150 152.97284 140.27912 1.000 46.89231  ? 126 GLU N N   1 
ATOM 22476 C CA  . GLU N  1 126 ? 206.75155 152.53849 141.66130 1.000 45.32697  ? 126 GLU N CA  1 
ATOM 22477 C C   . GLU N  1 126 ? 207.11874 151.06504 141.76956 1.000 56.34990  ? 126 GLU N C   1 
ATOM 22478 O O   . GLU N  1 126 ? 206.86400 150.27654 140.85401 1.000 69.02498  ? 126 GLU N O   1 
ATOM 22479 C CB  . GLU N  1 126 ? 205.33103 152.75951 142.20091 1.000 51.47169  ? 126 GLU N CB  1 
ATOM 22480 C CG  . GLU N  1 126 ? 205.26462 152.85124 143.71511 1.000 59.05514  ? 126 GLU N CG  1 
ATOM 22481 C CD  . GLU N  1 126 ? 204.06247 152.13115 144.29544 1.000 70.60048  ? 126 GLU N CD  1 
ATOM 22482 O OE1 . GLU N  1 126 ? 203.15447 151.76551 143.51959 1.000 72.17866  ? 126 GLU N OE1 1 
ATOM 22483 O OE2 . GLU N  1 126 ? 204.02515 151.93093 145.52772 1.000 67.92677  ? 126 GLU N OE2 1 
ATOM 22484 N N   . VAL N  1 127 ? 207.72029 150.69819 142.89991 1.000 56.29372  ? 127 VAL N N   1 
ATOM 22485 C CA  . VAL N  1 127 ? 208.14264 149.32880 143.15126 1.000 56.97031  ? 127 VAL N CA  1 
ATOM 22486 C C   . VAL N  1 127 ? 207.47424 148.83746 144.43078 1.000 65.64042  ? 127 VAL N C   1 
ATOM 22487 O O   . VAL N  1 127 ? 206.85592 149.60145 145.17236 1.000 64.93576  ? 127 VAL N O   1 
ATOM 22488 C CB  . VAL N  1 127 ? 209.67459 149.19342 143.24697 1.000 51.53537  ? 127 VAL N CB  1 
ATOM 22489 C CG1 . VAL N  1 127 ? 210.32138 149.56905 141.92333 1.000 55.88859  ? 127 VAL N CG1 1 
ATOM 22490 C CG2 . VAL N  1 127 ? 210.21827 150.04507 144.38274 1.000 56.52080  ? 127 VAL N CG2 1 
ATOM 22491 N N   . ALA N  1 128 ? 207.60980 147.53743 144.67901 1.000 72.70144  ? 128 ALA N N   1 
ATOM 22492 C CA  . ALA N  1 128 ? 206.97340 146.92380 145.83400 1.000 72.01970  ? 128 ALA N CA  1 
ATOM 22493 C C   . ALA N  1 128 ? 207.69395 147.30510 147.12213 1.000 66.28943  ? 128 ALA N C   1 
ATOM 22494 O O   . ALA N  1 128 ? 208.88592 147.62433 147.12578 1.000 70.48737  ? 128 ALA N O   1 
ATOM 22495 C CB  . ALA N  1 128 ? 206.94815 145.40340 145.68201 1.000 79.01025  ? 128 ALA N CB  1 
ATOM 22496 N N   . HIS N  1 129 ? 206.95279 147.26760 148.22593 1.000 68.55074  ? 129 HIS N N   1 
ATOM 22497 C CA  . HIS N  1 129 ? 207.54534 147.50924 149.53225 1.000 66.26769  ? 129 HIS N CA  1 
ATOM 22498 C C   . HIS N  1 129 ? 208.39686 146.31843 149.95877 1.000 73.78800  ? 129 HIS N C   1 
ATOM 22499 O O   . HIS N  1 129 ? 208.17146 145.18116 149.53516 1.000 85.46284  ? 129 HIS N O   1 
ATOM 22500 C CB  . HIS N  1 129 ? 206.45787 147.77759 150.57230 1.000 65.07359  ? 129 HIS N CB  1 
ATOM 22501 C CG  . HIS N  1 129 ? 205.91118 149.17060 150.52951 1.000 69.90811  ? 129 HIS N CG  1 
ATOM 22502 N ND1 . HIS N  1 129 ? 205.06437 149.60814 149.53401 1.000 77.34436  ? 129 HIS N ND1 1 
ATOM 22503 C CD2 . HIS N  1 129 ? 206.08948 150.22414 151.36125 1.000 67.24245  ? 129 HIS N CD2 1 
ATOM 22504 C CE1 . HIS N  1 129 ? 204.74539 150.87121 149.75359 1.000 72.61208  ? 129 HIS N CE1 1 
ATOM 22505 N NE2 . HIS N  1 129 ? 205.35413 151.26885 150.85624 1.000 62.60862  ? 129 HIS N NE2 1 
ATOM 22506 N N   . TYR N  1 130 ? 209.38015 146.59181 150.81526 1.000 73.81281  ? 130 TYR N N   1 
ATOM 22507 C CA  . TYR N  1 130 ? 210.29600 145.55056 151.26253 1.000 78.24720  ? 130 TYR N CA  1 
ATOM 22508 C C   . TYR N  1 130 ? 209.54035 144.43264 151.97087 1.000 87.37057  ? 130 TYR N C   1 
ATOM 22509 O O   . TYR N  1 130 ? 208.65414 144.67978 152.79342 1.000 90.51389  ? 130 TYR N O   1 
ATOM 22510 C CB  . TYR N  1 130 ? 211.35645 146.13964 152.19359 1.000 80.59195  ? 130 TYR N CB  1 
ATOM 22511 C CG  . TYR N  1 130 ? 212.39770 145.13651 152.63346 1.000 91.41418  ? 130 TYR N CG  1 
ATOM 22512 C CD1 . TYR N  1 130 ? 213.01135 144.29635 151.71390 1.000 94.37853  ? 130 TYR N CD1 1 
ATOM 22513 C CD2 . TYR N  1 130 ? 212.74140 145.00521 153.97285 1.000 89.22427  ? 130 TYR N CD2 1 
ATOM 22514 C CE1 . TYR N  1 130 ? 213.95845 143.37192 152.11159 1.000 99.28456  ? 130 TYR N CE1 1 
ATOM 22515 C CE2 . TYR N  1 130 ? 213.68743 144.08360 154.38061 1.000 97.75771  ? 130 TYR N CE2 1 
ATOM 22516 C CZ  . TYR N  1 130 ? 214.29142 143.26877 153.44579 1.000 106.67677 ? 130 TYR N CZ  1 
ATOM 22517 O OH  . TYR N  1 130 ? 215.23182 142.34776 153.84629 1.000 109.56719 ? 130 TYR N OH  1 
ATOM 22518 N N   . GLY N  1 131 ? 209.89894 143.19326 151.64339 1.000 87.35948  ? 131 GLY N N   1 
ATOM 22519 C CA  . GLY N  1 131 ? 209.22145 142.03639 152.18918 1.000 91.15156  ? 131 GLY N CA  1 
ATOM 22520 C C   . GLY N  1 131 ? 207.90080 141.70089 151.53669 1.000 94.40847  ? 131 GLY N C   1 
ATOM 22521 O O   . GLY N  1 131 ? 207.18902 140.82142 152.03447 1.000 99.60226  ? 131 GLY N O   1 
ATOM 22522 N N   . GLU N  1 132 ? 207.54880 142.37084 150.44120 1.000 91.58093  ? 132 GLU N N   1 
ATOM 22523 C CA  . GLU N  1 132 ? 206.28911 142.14290 149.74890 1.000 91.97208  ? 132 GLU N CA  1 
ATOM 22524 C C   . GLU N  1 132 ? 206.55692 141.96813 148.26162 1.000 97.71026  ? 132 GLU N C   1 
ATOM 22525 O O   . GLU N  1 132 ? 207.38011 142.68330 147.68373 1.000 98.88181  ? 132 GLU N O   1 
ATOM 22526 C CB  . GLU N  1 132 ? 205.30927 143.30288 149.98778 1.000 88.12249  ? 132 GLU N CB  1 
ATOM 22527 C CG  . GLU N  1 132 ? 204.41938 143.63980 148.80217 1.000 94.61722  ? 132 GLU N CG  1 
ATOM 22528 C CD  . GLU N  1 132 ? 203.61996 144.91009 149.01582 1.000 102.71464 ? 132 GLU N CD  1 
ATOM 22529 O OE1 . GLU N  1 132 ? 202.87705 144.98586 150.01700 1.000 115.94838 ? 132 GLU N OE1 1 
ATOM 22530 O OE2 . GLU N  1 132 ? 203.73610 145.83426 148.18372 1.000 94.83975  ? 132 GLU N OE2 1 
ATOM 22531 N N   . THR N  1 133 ? 205.86005 141.01503 147.64869 1.000 102.74797 ? 133 THR N N   1 
ATOM 22532 C CA  . THR N  1 133 ? 206.01570 140.71470 146.23271 1.000 105.08457 ? 133 THR N CA  1 
ATOM 22533 C C   . THR N  1 133 ? 204.90038 141.37520 145.43262 1.000 103.74282 ? 133 THR N C   1 
ATOM 22534 O O   . THR N  1 133 ? 203.71591 141.17943 145.72061 1.000 102.82012 ? 133 THR N O   1 
ATOM 22535 C CB  . THR N  1 133 ? 206.00464 139.20310 145.99013 1.000 108.36655 ? 133 THR N CB  1 
ATOM 22536 O OG1 . THR N  1 133 ? 207.23267 138.63439 146.46094 1.000 109.77068 ? 133 THR N OG1 1 
ATOM 22537 C CG2 . THR N  1 133 ? 205.84729 138.89686 144.50379 1.000 105.40949 ? 133 THR N CG2 1 
ATOM 22538 N N   . LYS N  1 134 ? 205.28831 142.15261 144.42315 1.000 100.61251 ? 134 LYS N N   1 
ATOM 22539 C CA  . LYS N  1 134 ? 204.35636 142.85054 143.54473 1.000 95.85813  ? 134 LYS N CA  1 
ATOM 22540 C C   . LYS N  1 134 ? 205.12869 143.31155 142.31536 1.000 90.51227  ? 134 LYS N C   1 
ATOM 22541 O O   . LYS N  1 134 ? 206.33572 143.56218 142.38114 1.000 88.01226  ? 134 LYS N O   1 
ATOM 22542 C CB  . LYS N  1 134 ? 203.69172 144.03789 144.25513 1.000 89.17711  ? 134 LYS N CB  1 
ATOM 22543 C CG  . LYS N  1 134 ? 202.70804 144.82888 143.40752 1.000 89.41419  ? 134 LYS N CG  1 
ATOM 22544 C CD  . LYS N  1 134 ? 202.64708 146.28612 143.83300 1.000 91.86537  ? 134 LYS N CD  1 
ATOM 22545 C CE  . LYS N  1 134 ? 203.82736 147.09351 143.31315 1.000 87.16706  ? 134 LYS N CE  1 
ATOM 22546 N NZ  . LYS N  1 134 ? 203.49122 148.54293 143.38236 1.000 72.72309  ? 134 LYS N NZ  1 
ATOM 22547 N N   . ARG N  1 135 ? 204.40122 143.41733 141.16226 1.000 83.12218  ? 135 ARG N N   1 
ATOM 22548 C CA  . ARG N  1 135 ? 205.08047 143.76267 139.92317 1.000 85.95497  ? 135 ARG N CA  1 
ATOM 22549 C C   . ARG N  1 135 ? 205.23104 145.27662 139.79581 1.000 88.81492  ? 135 ARG N C   1 
ATOM 22550 O O   . ARG N  1 135 ? 204.34138 146.03273 140.20138 1.000 93.40715  ? 135 ARG N O   1 
ATOM 22551 C CB  . ARG N  1 135 ? 204.30423 143.22121 138.72309 1.000 85.25763  ? 135 ARG N CB  1 
ATOM 22552 C CG  . ARG N  1 135 ? 205.18065 142.74822 137.57376 1.000 93.21185  ? 135 ARG N CG  1 
ATOM 22553 C CD  . ARG N  1 135 ? 204.36986 142.19502 136.41367 1.000 104.13281 ? 135 ARG N CD  1 
ATOM 22554 N NE  . ARG N  1 135 ? 203.58914 143.22534 135.73951 1.000 112.51440 ? 135 ARG N NE  1 
ATOM 22555 C CZ  . ARG N  1 135 ? 202.91342 143.02921 134.61584 1.000 114.94695 ? 135 ARG N CZ  1 
ATOM 22556 N NH1 . ARG N  1 135 ? 202.91258 141.85467 134.00715 1.000 106.92905 ? 135 ARG N NH1 1 
ATOM 22557 N NH2 . ARG N  1 135 ? 202.22975 144.03874 134.08441 1.000 113.57212 ? 135 ARG N NH2 1 
ATOM 22558 N N   . PRO N  1 136 ? 206.35325 145.73634 139.24165 1.000 79.61272  ? 136 PRO N N   1 
ATOM 22559 C CA  . PRO N  1 136 ? 206.55122 147.17988 139.05334 1.000 69.96010  ? 136 PRO N CA  1 
ATOM 22560 C C   . PRO N  1 136 ? 205.49258 147.78813 138.14340 1.000 71.63044  ? 136 PRO N C   1 
ATOM 22561 O O   . PRO N  1 136 ? 205.02458 147.15787 137.19253 1.000 80.68717  ? 136 PRO N O   1 
ATOM 22562 C CB  . PRO N  1 136 ? 207.94937 147.26803 138.42948 1.000 70.61473  ? 136 PRO N CB  1 
ATOM 22563 C CG  . PRO N  1 136 ? 208.62052 145.99349 138.82168 1.000 70.87460  ? 136 PRO N CG  1 
ATOM 22564 C CD  . PRO N  1 136 ? 207.53777 144.96313 138.83523 1.000 78.97555  ? 136 PRO N CD  1 
ATOM 22565 N N   . GLU N  1 137 ? 205.11830 149.02883 138.44628 1.000 68.85554  ? 137 GLU N N   1 
ATOM 22566 C CA  . GLU N  1 137 ? 204.10456 149.75975 137.69772 1.000 70.88107  ? 137 GLU N CA  1 
ATOM 22567 C C   . GLU N  1 137 ? 204.71666 151.03099 137.12700 1.000 66.85271  ? 137 GLU N C   1 
ATOM 22568 O O   . GLU N  1 137 ? 205.36181 151.79411 137.85411 1.000 71.82635  ? 137 GLU N O   1 
ATOM 22569 C CB  . GLU N  1 137 ? 202.90501 150.10054 138.58708 1.000 74.50706  ? 137 GLU N CB  1 
ATOM 22570 C CG  . GLU N  1 137 ? 202.42744 148.95073 139.46398 1.000 84.05812  ? 137 GLU N CG  1 
ATOM 22571 C CD  . GLU N  1 137 ? 201.26011 149.34394 140.34866 1.000 95.39467  ? 137 GLU N CD  1 
ATOM 22572 O OE1 . GLU N  1 137 ? 201.33089 150.41476 140.98786 1.000 101.33922 ? 137 GLU N OE1 1 
ATOM 22573 O OE2 . GLU N  1 137 ? 200.27113 148.58334 140.40406 1.000 93.31788  ? 137 GLU N OE2 1 
ATOM 22574 N N   . LEU N  1 138 ? 204.51344 151.25467 135.83011 1.000 66.64410  ? 138 LEU N N   1 
ATOM 22575 C CA  . LEU N  1 138 ? 205.03446 152.42386 135.13583 1.000 62.58943  ? 138 LEU N CA  1 
ATOM 22576 C C   . LEU N  1 138 ? 203.88737 153.21304 134.52003 1.000 66.28398  ? 138 LEU N C   1 
ATOM 22577 O O   . LEU N  1 138 ? 202.96704 152.63442 133.93401 1.000 72.26480  ? 138 LEU N O   1 
ATOM 22578 C CB  . LEU N  1 138 ? 206.03473 152.02478 134.04311 1.000 65.54765  ? 138 LEU N CB  1 
ATOM 22579 C CG  . LEU N  1 138 ? 206.99147 150.86672 134.33661 1.000 71.54609  ? 138 LEU N CG  1 
ATOM 22580 C CD1 . LEU N  1 138 ? 207.88250 150.59708 133.13521 1.000 69.59407  ? 138 LEU N CD1 1 
ATOM 22581 C CD2 . LEU N  1 138 ? 207.83379 151.15750 135.56802 1.000 63.68566  ? 138 LEU N CD2 1 
ATOM 22582 N N   . TYR N  1 139 ? 203.94912 154.53670 134.65277 1.000 59.78095  ? 139 TYR N N   1 
ATOM 22583 C CA  . TYR N  1 139 ? 202.93991 155.43247 134.10646 1.000 54.53294  ? 139 TYR N CA  1 
ATOM 22584 C C   . TYR N  1 139 ? 203.61348 156.47741 133.23006 1.000 59.04808  ? 139 TYR N C   1 
ATOM 22585 O O   . TYR N  1 139 ? 204.70371 156.95719 133.55205 1.000 65.56852  ? 139 TYR N O   1 
ATOM 22586 C CB  . TYR N  1 139 ? 202.14153 156.12243 135.22091 1.000 52.73541  ? 139 TYR N CB  1 
ATOM 22587 C CG  . TYR N  1 139 ? 201.46973 155.16644 136.18106 1.000 62.02249  ? 139 TYR N CG  1 
ATOM 22588 C CD1 . TYR N  1 139 ? 200.18644 154.69428 135.93775 1.000 61.06251  ? 139 TYR N CD1 1 
ATOM 22589 C CD2 . TYR N  1 139 ? 202.11744 154.74035 137.33396 1.000 57.21968  ? 139 TYR N CD2 1 
ATOM 22590 C CE1 . TYR N  1 139 ? 199.56864 153.82154 136.81308 1.000 63.46397  ? 139 TYR N CE1 1 
ATOM 22591 C CE2 . TYR N  1 139 ? 201.50775 153.86809 138.21523 1.000 62.69209  ? 139 TYR N CE2 1 
ATOM 22592 C CZ  . TYR N  1 139 ? 200.23408 153.41205 137.94988 1.000 68.49647  ? 139 TYR N CZ  1 
ATOM 22593 O OH  . TYR N  1 139 ? 199.62316 152.54395 138.82489 1.000 73.26069  ? 139 TYR N OH  1 
ATOM 22594 N N   . ARG N  1 140 ? 202.96070 156.82972 132.12475 1.000 61.10294  ? 140 ARG N N   1 
ATOM 22595 C CA  . ARG N  1 140 ? 203.47006 157.82421 131.18934 1.000 58.14810  ? 140 ARG N CA  1 
ATOM 22596 C C   . ARG N  1 140 ? 202.47017 158.96528 131.07649 1.000 57.84807  ? 140 ARG N C   1 
ATOM 22597 O O   . ARG N  1 140 ? 201.26763 158.72741 130.92364 1.000 62.07665  ? 140 ARG N O   1 
ATOM 22598 C CB  . ARG N  1 140 ? 203.72921 157.20769 129.81086 1.000 62.63176  ? 140 ARG N CB  1 
ATOM 22599 C CG  . ARG N  1 140 ? 204.06191 158.22680 128.73179 1.000 64.53106  ? 140 ARG N CG  1 
ATOM 22600 C CD  . ARG N  1 140 ? 203.86292 157.66220 127.33344 1.000 68.73462  ? 140 ARG N CD  1 
ATOM 22601 N NE  . ARG N  1 140 ? 205.12215 157.21083 126.75381 1.000 85.69415  ? 140 ARG N NE  1 
ATOM 22602 C CZ  . ARG N  1 140 ? 205.36122 155.97098 126.34923 1.000 88.96294  ? 140 ARG N CZ  1 
ATOM 22603 N NH1 . ARG N  1 140 ? 204.42175 155.04037 126.38253 1.000 90.24125  ? 140 ARG N NH1 1 
ATOM 22604 N NH2 . ARG N  1 140 ? 206.56684 155.66261 125.87999 1.000 81.55566  ? 140 ARG N NH2 1 
ATOM 22605 N N   . ILE N  1 141 ? 202.96635 160.19850 131.15614 1.000 51.36084  ? 141 ILE N N   1 
ATOM 22606 C CA  . ILE N  1 141 ? 202.14063 161.39580 131.05202 1.000 49.99298  ? 141 ILE N CA  1 
ATOM 22607 C C   . ILE N  1 141 ? 202.70612 162.27254 129.94374 1.000 60.38822  ? 141 ILE N C   1 
ATOM 22608 O O   . ILE N  1 141 ? 203.91034 162.55245 129.92093 1.000 66.17647  ? 141 ILE N O   1 
ATOM 22609 C CB  . ILE N  1 141 ? 202.07765 162.16936 132.38189 1.000 48.21459  ? 141 ILE N CB  1 
ATOM 22610 C CG1 . ILE N  1 141 ? 201.86928 161.20921 133.55495 1.000 46.78318  ? 141 ILE N CG1 1 
ATOM 22611 C CG2 . ILE N  1 141 ? 200.95964 163.19731 132.33943 1.000 48.80994  ? 141 ILE N CG2 1 
ATOM 22612 C CD1 . ILE N  1 141 ? 203.07133 161.08619 134.46413 1.000 49.19998  ? 141 ILE N CD1 1 
ATOM 22613 N N   . THR N  1 142 ? 201.83905 162.70360 129.03028 1.000 61.39171  ? 142 THR N N   1 
ATOM 22614 C CA  . THR N  1 142 ? 202.23897 163.50509 127.88554 1.000 65.24624  ? 142 THR N CA  1 
ATOM 22615 C C   . THR N  1 142 ? 202.01869 164.99092 128.16815 1.000 65.92560  ? 142 THR N C   1 
ATOM 22616 O O   . THR N  1 142 ? 201.64669 165.39740 129.27097 1.000 65.72890  ? 142 THR N O   1 
ATOM 22617 C CB  . THR N  1 142 ? 201.47891 163.06800 126.63119 1.000 65.26377  ? 142 THR N CB  1 
ATOM 22618 O OG1 . THR N  1 142 ? 200.10252 163.44962 126.74547 1.000 68.95333  ? 142 THR N OG1 1 
ATOM 22619 C CG2 . THR N  1 142 ? 201.57412 161.56025 126.44583 1.000 61.80398  ? 142 THR N CG2 1 
ATOM 22620 N N   . TYR N  1 143 ? 202.24965 165.81140 127.13941 1.000 68.33354  ? 143 TYR N N   1 
ATOM 22621 C CA  . TYR N  1 143 ? 202.20604 167.26132 127.30700 1.000 64.50244  ? 143 TYR N CA  1 
ATOM 22622 C C   . TYR N  1 143 ? 200.79192 167.77135 127.56176 1.000 68.19273  ? 143 TYR N C   1 
ATOM 22623 O O   . TYR N  1 143 ? 200.61456 168.75377 128.29107 1.000 67.59823  ? 143 TYR N O   1 
ATOM 22624 C CB  . TYR N  1 143 ? 202.81781 167.94749 126.08247 1.000 65.29819  ? 143 TYR N CB  1 
ATOM 22625 C CG  . TYR N  1 143 ? 202.28790 167.45978 124.74877 1.000 72.88494  ? 143 TYR N CG  1 
ATOM 22626 C CD1 . TYR N  1 143 ? 201.04800 167.87067 124.27390 1.000 71.02720  ? 143 TYR N CD1 1 
ATOM 22627 C CD2 . TYR N  1 143 ? 203.02783 166.58154 123.96794 1.000 72.50366  ? 143 TYR N CD2 1 
ATOM 22628 C CE1 . TYR N  1 143 ? 200.56354 167.42490 123.05868 1.000 71.66744  ? 143 TYR N CE1 1 
ATOM 22629 C CE2 . TYR N  1 143 ? 202.55181 166.13027 122.75135 1.000 74.88440  ? 143 TYR N CE2 1 
ATOM 22630 C CZ  . TYR N  1 143 ? 201.31921 166.55492 122.30198 1.000 77.55215  ? 143 TYR N CZ  1 
ATOM 22631 O OH  . TYR N  1 143 ? 200.84071 166.10846 121.09173 1.000 88.13527  ? 143 TYR N OH  1 
ATOM 22632 N N   . ASP N  1 144 ? 199.78099 167.13020 126.98022 1.000 66.65120  ? 144 ASP N N   1 
ATOM 22633 C CA  . ASP N  1 144 ? 198.39939 167.56487 127.13859 1.000 62.27943  ? 144 ASP N CA  1 
ATOM 22634 C C   . ASP N  1 144 ? 197.74521 167.01279 128.39681 1.000 64.30187  ? 144 ASP N C   1 
ATOM 22635 O O   . ASP N  1 144 ? 196.58978 167.34934 128.67531 1.000 66.23258  ? 144 ASP N O   1 
ATOM 22636 C CB  . ASP N  1 144 ? 197.57215 167.16348 125.91144 1.000 61.81104  ? 144 ASP N CB  1 
ATOM 22637 C CG  . ASP N  1 144 ? 197.76980 165.71129 125.52716 1.000 70.47325  ? 144 ASP N CG  1 
ATOM 22638 O OD1 . ASP N  1 144 ? 198.81860 165.13712 125.88798 1.000 68.90242  ? 144 ASP N OD1 1 
ATOM 22639 O OD2 . ASP N  1 144 ? 196.87694 165.14372 124.86278 1.000 83.49681  ? 144 ASP N OD2 1 
ATOM 22640 N N   . GLY N  1 145 ? 198.44882 166.18460 129.16051 1.000 63.93558  ? 145 GLY N N   1 
ATOM 22641 C CA  . GLY N  1 145 ? 197.89390 165.58633 130.35324 1.000 60.09176  ? 145 GLY N CA  1 
ATOM 22642 C C   . GLY N  1 145 ? 197.37942 164.17478 130.19281 1.000 57.96105  ? 145 GLY N C   1 
ATOM 22643 O O   . GLY N  1 145 ? 196.73895 163.66276 131.11816 1.000 62.61988  ? 145 GLY N O   1 
ATOM 22644 N N   . SER N  1 146 ? 197.62878 163.53320 129.05369 1.000 62.22126  ? 146 SER N N   1 
ATOM 22645 C CA  . SER N  1 146 ? 197.18651 162.16013 128.86065 1.000 62.62253  ? 146 SER N CA  1 
ATOM 22646 C C   . SER N  1 146 ? 197.93488 161.23182 129.80816 1.000 62.48997  ? 146 SER N C   1 
ATOM 22647 O O   . SER N  1 146 ? 199.12304 161.42301 130.07878 1.000 70.03685  ? 146 SER N O   1 
ATOM 22648 C CB  . SER N  1 146 ? 197.40608 161.72596 127.41209 1.000 62.04305  ? 146 SER N CB  1 
ATOM 22649 O OG  . SER N  1 146 ? 196.58957 162.47128 126.52555 1.000 59.81071  ? 146 SER N OG  1 
ATOM 22650 N N   . ILE N  1 147 ? 197.23550 160.22039 130.31305 1.000 55.97664  ? 147 ILE N N   1 
ATOM 22651 C CA  . ILE N  1 147 ? 197.83256 159.23724 131.20617 1.000 53.94222  ? 147 ILE N CA  1 
ATOM 22652 C C   . ILE N  1 147 ? 197.64420 157.84856 130.61139 1.000 58.95853  ? 147 ILE N C   1 
ATOM 22653 O O   . ILE N  1 147 ? 196.66123 157.57428 129.91458 1.000 64.51060  ? 147 ILE N O   1 
ATOM 22654 C CB  . ILE N  1 147 ? 197.23080 159.32951 132.62791 1.000 51.01466  ? 147 ILE N CB  1 
ATOM 22655 C CG1 . ILE N  1 147 ? 198.19134 158.73610 133.66263 1.000 50.43407  ? 147 ILE N CG1 1 
ATOM 22656 C CG2 . ILE N  1 147 ? 195.84653 158.68920 132.68316 1.000 59.35918  ? 147 ILE N CG2 1 
ATOM 22657 C CD1 . ILE N  1 147 ? 197.75715 158.95672 135.09498 1.000 55.66141  ? 147 ILE N CD1 1 
ATOM 22658 N N   . ALA N  1 148 ? 198.61575 156.97549 130.86976 1.000 57.31185  ? 148 ALA N N   1 
ATOM 22659 C CA  . ALA N  1 148 ? 198.58595 155.62077 130.34067 1.000 65.22799  ? 148 ALA N CA  1 
ATOM 22660 C C   . ALA N  1 148 ? 199.40962 154.71319 131.24136 1.000 70.95467  ? 148 ALA N C   1 
ATOM 22661 O O   . ALA N  1 148 ? 200.26327 155.17042 132.00585 1.000 76.69841  ? 148 ALA N O   1 
ATOM 22662 C CB  . ALA N  1 148 ? 199.10845 155.56626 128.89977 1.000 61.98454  ? 148 ALA N CB  1 
ATOM 22663 N N   . ASP N  1 149 ? 199.14152 153.41487 131.13926 1.000 71.70716  ? 149 ASP N N   1 
ATOM 22664 C CA  . ASP N  1 149 ? 199.84096 152.39526 131.90853 1.000 71.61455  ? 149 ASP N CA  1 
ATOM 22665 C C   . ASP N  1 149 ? 200.63915 151.51149 130.96038 1.000 77.04315  ? 149 ASP N C   1 
ATOM 22666 O O   . ASP N  1 149 ? 200.08489 150.96322 130.00166 1.000 78.52053  ? 149 ASP N O   1 
ATOM 22667 C CB  . ASP N  1 149 ? 198.85544 151.55274 132.72215 1.000 73.52267  ? 149 ASP N CB  1 
ATOM 22668 C CG  . ASP N  1 149 ? 199.54850 150.62346 133.69938 1.000 83.38441  ? 149 ASP N CG  1 
ATOM 22669 O OD1 . ASP N  1 149 ? 200.74339 150.84266 133.98917 1.000 84.04682  ? 149 ASP N OD1 1 
ATOM 22670 O OD2 . ASP N  1 149 ? 198.89606 149.67223 134.17870 1.000 87.29881  ? 149 ASP N OD2 1 
ATOM 22671 N N   . GLU N  1 150 ? 201.93752 151.38359 131.22398 1.000 78.85827  ? 150 GLU N N   1 
ATOM 22672 C CA  . GLU N  1 150 ? 202.83186 150.60533 130.38686 1.000 85.08683  ? 150 GLU N CA  1 
ATOM 22673 C C   . GLU N  1 150 ? 203.39109 149.42951 131.17586 1.000 90.80298  ? 150 GLU N C   1 
ATOM 22674 O O   . GLU N  1 150 ? 203.93359 149.62530 132.27305 1.000 88.37246  ? 150 GLU N O   1 
ATOM 22675 C CB  . GLU N  1 150 ? 203.97576 151.47533 129.85309 1.000 85.53050  ? 150 GLU N CB  1 
ATOM 22676 C CG  . GLU N  1 150 ? 203.51082 152.79218 129.25371 1.000 88.61815  ? 150 GLU N CG  1 
ATOM 22677 C CD  . GLU N  1 150 ? 203.04562 152.64441 127.81782 1.000 95.54100  ? 150 GLU N CD  1 
ATOM 22678 O OE1 . GLU N  1 150 ? 203.31551 151.58715 127.20983 1.000 97.86394  ? 150 GLU N OE1 1 
ATOM 22679 O OE2 . GLU N  1 150 ? 202.40762 153.58402 127.29716 1.000 93.45928  ? 150 GLU N OE2 1 
ATOM 22680 N N   . PRO N  1 151 ? 203.27896 148.20200 130.66141 1.000 97.63115  ? 151 PRO N N   1 
ATOM 22681 C CA  . PRO N  1 151 ? 203.62630 147.03792 131.49196 1.000 102.01935 ? 151 PRO N CA  1 
ATOM 22682 C C   . PRO N  1 151 ? 205.11997 146.83275 131.68980 1.000 97.36527  ? 151 PRO N C   1 
ATOM 22683 O O   . PRO N  1 151 ? 205.54297 146.56273 132.82083 1.000 88.99088  ? 151 PRO N O   1 
ATOM 22684 C CB  . PRO N  1 151 ? 202.98084 145.87447 130.72915 1.000 100.18692 ? 151 PRO N CB  1 
ATOM 22685 C CG  . PRO N  1 151 ? 202.97915 146.32496 129.30674 1.000 99.76146  ? 151 PRO N CG  1 
ATOM 22686 C CD  . PRO N  1 151 ? 202.74409 147.81077 129.34569 1.000 94.58269  ? 151 PRO N CD  1 
ATOM 22687 N N   . HIS N  1 152 ? 205.93288 146.97990 130.64345 1.000 95.46552  ? 152 HIS N N   1 
ATOM 22688 C CA  . HIS N  1 152 ? 207.33886 146.60119 130.70676 1.000 94.80749  ? 152 HIS N CA  1 
ATOM 22689 C C   . HIS N  1 152 ? 208.28048 147.79615 130.61769 1.000 89.90309  ? 152 HIS N C   1 
ATOM 22690 O O   . HIS N  1 152 ? 209.10274 147.99804 131.51562 1.000 88.15693  ? 152 HIS N O   1 
ATOM 22691 C CB  . HIS N  1 152 ? 207.65061 145.59006 129.59388 1.000 101.73332 ? 152 HIS N CB  1 
ATOM 22692 C CG  . HIS N  1 152 ? 206.95766 144.27349 129.76320 1.000 106.49659 ? 152 HIS N CG  1 
ATOM 22693 N ND1 . HIS N  1 152 ? 207.30359 143.37028 130.74523 1.000 104.25478 ? 152 HIS N ND1 1 
ATOM 22694 C CD2 . HIS N  1 152 ? 205.93975 143.70671 129.07303 1.000 106.18028 ? 152 HIS N CD2 1 
ATOM 22695 C CE1 . HIS N  1 152 ? 206.52767 142.30488 130.65390 1.000 102.56441 ? 152 HIS N CE1 1 
ATOM 22696 N NE2 . HIS N  1 152 ? 205.69161 142.48356 129.64711 1.000 104.14992 ? 152 HIS N NE2 1 
ATOM 22697 N N   . PHE N  1 153 ? 208.18889 148.60135 129.56037 1.000 85.46310  ? 153 PHE N N   1 
ATOM 22698 C CA  . PHE N  1 153 ? 209.15031 149.67296 129.34100 1.000 80.81959  ? 153 PHE N CA  1 
ATOM 22699 C C   . PHE N  1 153 ? 208.43838 150.94752 128.90969 1.000 79.86106  ? 153 PHE N C   1 
ATOM 22700 O O   . PHE N  1 153 ? 207.32524 150.91805 128.37919 1.000 77.88578  ? 153 PHE N O   1 
ATOM 22701 C CB  . PHE N  1 153 ? 210.20780 149.27906 128.29662 1.000 83.05032  ? 153 PHE N CB  1 
ATOM 22702 C CG  . PHE N  1 153 ? 209.63264 148.73461 127.01635 1.000 88.13928  ? 153 PHE N CG  1 
ATOM 22703 C CD1 . PHE N  1 153 ? 209.13727 149.58578 126.04137 1.000 86.75041  ? 153 PHE N CD1 1 
ATOM 22704 C CD2 . PHE N  1 153 ? 209.62557 147.37126 126.77375 1.000 90.13245  ? 153 PHE N CD2 1 
ATOM 22705 C CE1 . PHE N  1 153 ? 208.61752 149.08462 124.86332 1.000 88.58890  ? 153 PHE N CE1 1 
ATOM 22706 C CE2 . PHE N  1 153 ? 209.10698 146.86448 125.59811 1.000 92.28402  ? 153 PHE N CE2 1 
ATOM 22707 C CZ  . PHE N  1 153 ? 208.60407 147.72233 124.64102 1.000 92.88211  ? 153 PHE N CZ  1 
ATOM 22708 N N   . VAL N  1 154 ? 209.10592 152.07512 129.15180 1.000 80.90454  ? 154 VAL N N   1 
ATOM 22709 C CA  . VAL N  1 154 ? 208.63858 153.39302 128.73846 1.000 78.91573  ? 154 VAL N CA  1 
ATOM 22710 C C   . VAL N  1 154 ? 209.77940 154.09160 128.01166 1.000 81.80603  ? 154 VAL N C   1 
ATOM 22711 O O   . VAL N  1 154 ? 210.89218 154.18400 128.54184 1.000 80.93346  ? 154 VAL N O   1 
ATOM 22712 C CB  . VAL N  1 154 ? 208.16461 154.23626 129.93833 1.000 76.83786  ? 154 VAL N CB  1 
ATOM 22713 C CG1 . VAL N  1 154 ? 208.05415 155.70383 129.55041 1.000 74.56943  ? 154 VAL N CG1 1 
ATOM 22714 C CG2 . VAL N  1 154 ? 206.83795 153.71608 130.46380 1.000 84.63466  ? 154 VAL N CG2 1 
ATOM 22715 N N   . VAL N  1 155 ? 209.50604 154.58012 126.80331 1.000 84.89212  ? 155 VAL N N   1 
ATOM 22716 C CA  . VAL N  1 155 ? 210.49877 155.26330 125.98177 1.000 85.11131  ? 155 VAL N CA  1 
ATOM 22717 C C   . VAL N  1 155 ? 209.94775 156.63079 125.60262 1.000 83.07027  ? 155 VAL N C   1 
ATOM 22718 O O   . VAL N  1 155 ? 208.81422 156.73469 125.12083 1.000 87.78610  ? 155 VAL N O   1 
ATOM 22719 C CB  . VAL N  1 155 ? 210.85380 154.45082 124.72145 1.000 82.53516  ? 155 VAL N CB  1 
ATOM 22720 C CG1 . VAL N  1 155 ? 211.74873 155.25982 123.79874 1.000 85.36987  ? 155 VAL N CG1 1 
ATOM 22721 C CG2 . VAL N  1 155 ? 211.52066 153.14186 125.10572 1.000 84.79284  ? 155 VAL N CG2 1 
ATOM 22722 N N   . MET N  1 156 ? 210.74641 157.67537 125.81885 1.000 75.04515  ? 156 MET N N   1 
ATOM 22723 C CA  . MET N  1 156 ? 210.31563 159.04240 125.56656 1.000 83.12925  ? 156 MET N CA  1 
ATOM 22724 C C   . MET N  1 156 ? 211.48845 159.85462 125.03604 1.000 87.43952  ? 156 MET N C   1 
ATOM 22725 O O   . MET N  1 156 ? 212.65448 159.51853 125.25680 1.000 87.01597  ? 156 MET N O   1 
ATOM 22726 C CB  . MET N  1 156 ? 209.77208 159.70288 126.83849 1.000 77.78184  ? 156 MET N CB  1 
ATOM 22727 C CG  . MET N  1 156 ? 210.49714 159.25224 128.09164 1.000 78.93159  ? 156 MET N CG  1 
ATOM 22728 S SD  . MET N  1 156 ? 209.51281 159.24053 129.59640 1.000 68.30064  ? 156 MET N SD  1 
ATOM 22729 C CE  . MET N  1 156 ? 210.74569 158.65637 130.75678 1.000 72.60743  ? 156 MET N CE  1 
ATOM 22730 N N   . GLY N  1 157 ? 211.16331 160.93511 124.32951 1.000 85.97999  ? 157 GLY N N   1 
ATOM 22731 C CA  . GLY N  1 157 ? 212.16767 161.88972 123.90211 1.000 88.59207  ? 157 GLY N CA  1 
ATOM 22732 C C   . GLY N  1 157 ? 212.73333 161.65144 122.51729 1.000 96.86414  ? 157 GLY N C   1 
ATOM 22733 O O   . GLY N  1 157 ? 213.43019 160.65942 122.28432 1.000 94.11197  ? 157 GLY N O   1 
ATOM 22734 N N   . GLY N  1 158 ? 212.45052 162.56643 121.59182 1.000 97.30591  ? 158 GLY N N   1 
ATOM 22735 C CA  . GLY N  1 158 ? 213.01946 162.48494 120.26195 1.000 94.55605  ? 158 GLY N CA  1 
ATOM 22736 C C   . GLY N  1 158 ? 212.41278 161.37662 119.41314 1.000 105.14799 ? 158 GLY N C   1 
ATOM 22737 O O   . GLY N  1 158 ? 211.27345 160.94254 119.60574 1.000 107.23604 ? 158 GLY N O   1 
ATOM 22738 N N   . THR N  1 159 ? 213.21323 160.91793 118.44994 1.000 105.35184 ? 159 THR N N   1 
ATOM 22739 C CA  . THR N  1 159 ? 212.81260 159.85523 117.52845 1.000 108.91823 ? 159 THR N CA  1 
ATOM 22740 C C   . THR N  1 159 ? 212.82982 158.52750 118.27965 1.000 108.18415 ? 159 THR N C   1 
ATOM 22741 O O   . THR N  1 159 ? 213.79927 157.76533 118.24678 1.000 108.30461 ? 159 THR N O   1 
ATOM 22742 C CB  . THR N  1 159 ? 213.73843 159.81616 116.31808 1.000 114.78043 ? 159 THR N CB  1 
ATOM 22743 O OG1 . THR N  1 159 ? 215.08637 160.05573 116.74256 1.000 107.77833 ? 159 THR N OG1 1 
ATOM 22744 C CG2 . THR N  1 159 ? 213.33773 160.86976 115.29966 1.000 109.42865 ? 159 THR N CG2 1 
ATOM 22745 N N   . THR N  1 160 ? 211.72292 158.24384 118.96401 1.000 103.24672 ? 160 THR N N   1 
ATOM 22746 C CA  . THR N  1 160 ? 211.64808 157.07944 119.83604 1.000 107.44838 ? 160 THR N CA  1 
ATOM 22747 C C   . THR N  1 160 ? 211.26282 155.79879 119.10792 1.000 112.79900 ? 160 THR N C   1 
ATOM 22748 O O   . THR N  1 160 ? 211.22540 154.74077 119.74316 1.000 113.33396 ? 160 THR N O   1 
ATOM 22749 C CB  . THR N  1 160 ? 210.65313 157.33643 120.97017 1.000 101.49413 ? 160 THR N CB  1 
ATOM 22750 O OG1 . THR N  1 160 ? 209.41933 157.82150 120.42661 1.000 100.54627 ? 160 THR N OG1 1 
ATOM 22751 C CG2 . THR N  1 160 ? 211.21436 158.36028 121.93967 1.000 95.80916  ? 160 THR N CG2 1 
ATOM 22752 N N   . GLU N  1 161 ? 210.97233 155.86232 117.80921 1.000 115.18243 ? 161 GLU N N   1 
ATOM 22753 C CA  . GLU N  1 161 ? 210.55527 154.66200 117.08575 1.000 112.79028 ? 161 GLU N CA  1 
ATOM 22754 C C   . GLU N  1 161 ? 211.63695 153.58666 117.03750 1.000 111.14790 ? 161 GLU N C   1 
ATOM 22755 O O   . GLU N  1 161 ? 211.32592 152.42036 117.34138 1.000 112.42665 ? 161 GLU N O   1 
ATOM 22756 C CB  . GLU N  1 161 ? 210.08297 155.04938 115.67782 1.000 110.46382 ? 161 GLU N CB  1 
ATOM 22757 C CG  . GLU N  1 161 ? 208.86913 156.00263 115.57931 1.000 117.63376 ? 161 GLU N CG  1 
ATOM 22758 C CD  . GLU N  1 161 ? 207.88002 155.96114 116.75009 1.000 123.61640 ? 161 GLU N CD  1 
ATOM 22759 O OE1 . GLU N  1 161 ? 207.68582 154.90099 117.38539 1.000 123.21341 ? 161 GLU N OE1 1 
ATOM 22760 O OE2 . GLU N  1 161 ? 207.28385 157.02014 117.03760 1.000 128.22497 ? 161 GLU N OE2 1 
ATOM 22761 N N   . PRO N  1 162 ? 212.89289 153.87779 116.66159 1.000 108.60598 ? 162 PRO N N   1 
ATOM 22762 C CA  . PRO N  1 162 ? 213.90009 152.80127 116.65511 1.000 109.60351 ? 162 PRO N CA  1 
ATOM 22763 C C   . PRO N  1 162 ? 214.14729 152.19621 118.02506 1.000 109.91567 ? 162 PRO N C   1 
ATOM 22764 O O   . PRO N  1 162 ? 214.28503 150.97237 118.13967 1.000 111.42609 ? 162 PRO N O   1 
ATOM 22765 C CB  . PRO N  1 162 ? 215.15432 153.49681 116.10432 1.000 110.13554 ? 162 PRO N CB  1 
ATOM 22766 C CG  . PRO N  1 162 ? 214.93531 154.94200 116.36219 1.000 109.06102 ? 162 PRO N CG  1 
ATOM 22767 C CD  . PRO N  1 162 ? 213.46700 155.15164 116.18977 1.000 108.04703 ? 162 PRO N CD  1 
ATOM 22768 N N   . ILE N  1 163 ? 214.19474 153.01925 119.07476 1.000 108.02742 ? 163 ILE N N   1 
ATOM 22769 C CA  . ILE N  1 163 ? 214.40934 152.48923 120.41767 1.000 106.95029 ? 163 ILE N CA  1 
ATOM 22770 C C   . ILE N  1 163 ? 213.20053 151.68138 120.87125 1.000 108.02393 ? 163 ILE N C   1 
ATOM 22771 O O   . ILE N  1 163 ? 213.34084 150.64974 121.54042 1.000 108.01183 ? 163 ILE N O   1 
ATOM 22772 C CB  . ILE N  1 163 ? 214.73325 153.62822 121.40059 1.000 103.05396 ? 163 ILE N CB  1 
ATOM 22773 C CG1 . ILE N  1 163 ? 215.75732 154.58630 120.78982 1.000 104.43914 ? 163 ILE N CG1 1 
ATOM 22774 C CG2 . ILE N  1 163 ? 215.25352 153.06360 122.70971 1.000 101.47162 ? 163 ILE N CG2 1 
ATOM 22775 C CD1 . ILE N  1 163 ? 215.22373 155.97911 120.55193 1.000 96.68047  ? 163 ILE N CD1 1 
ATOM 22776 N N   . ALA N  1 164 ? 211.99550 152.13389 120.51535 1.000 109.77343 ? 164 ALA N N   1 
ATOM 22777 C CA  . ALA N  1 164 ? 210.79585 151.37357 120.84641 1.000 108.25863 ? 164 ALA N CA  1 
ATOM 22778 C C   . ALA N  1 164 ? 210.81541 150.00443 120.18225 1.000 113.10804 ? 164 ALA N C   1 
ATOM 22779 O O   . ALA N  1 164 ? 210.48034 148.99738 120.81415 1.000 113.29260 ? 164 ALA N O   1 
ATOM 22780 C CB  . ALA N  1 164 ? 209.54514 152.15095 120.43719 1.000 101.09897 ? 164 ALA N CB  1 
ATOM 22781 N N   . ASN N  1 165 ? 211.21448 149.94462 118.90899 1.000 116.18399 ? 165 ASN N N   1 
ATOM 22782 C CA  . ASN N  1 165 ? 211.32064 148.65380 118.23385 1.000 114.50565 ? 165 ASN N CA  1 
ATOM 22783 C C   . ASN N  1 165 ? 212.39868 147.78424 118.87221 1.000 112.21410 ? 165 ASN N C   1 
ATOM 22784 O O   . ASN N  1 165 ? 212.19876 146.57916 119.07871 1.000 111.43010 ? 165 ASN N O   1 
ATOM 22785 C CB  . ASN N  1 165 ? 211.61737 148.85920 116.74818 1.000 111.74034 ? 165 ASN N CB  1 
ATOM 22786 C CG  . ASN N  1 165 ? 210.39312 149.27805 115.95936 1.000 112.95332 ? 165 ASN N CG  1 
ATOM 22787 O OD1 . ASN N  1 165 ? 209.38041 149.68341 116.52969 1.000 112.44299 ? 165 ASN N OD1 1 
ATOM 22788 N ND2 . ASN N  1 165 ? 210.47628 149.16921 114.63773 1.000 113.45002 ? 165 ASN N ND2 1 
ATOM 22789 N N   . ALA N  1 166 ? 213.55066 148.38071 119.19241 1.000 110.06410 ? 166 ALA N N   1 
ATOM 22790 C CA  . ALA N  1 166 ? 214.66950 147.62239 119.73754 1.000 108.39943 ? 166 ALA N CA  1 
ATOM 22791 C C   . ALA N  1 166 ? 214.39944 147.11863 121.14688 1.000 112.06442 ? 166 ALA N C   1 
ATOM 22792 O O   . ALA N  1 166 ? 215.03362 146.14850 121.57434 1.000 112.48746 ? 166 ALA N O   1 
ATOM 22793 C CB  . ALA N  1 166 ? 215.93924 148.47462 119.72437 1.000 105.59920 ? 166 ALA N CB  1 
ATOM 22794 N N   . LEU N  1 167 ? 213.49451 147.76381 121.88236 1.000 110.67347 ? 167 LEU N N   1 
ATOM 22795 C CA  . LEU N  1 167 ? 213.08726 147.25859 123.18583 1.000 107.64490 ? 167 LEU N CA  1 
ATOM 22796 C C   . LEU N  1 167 ? 211.87572 146.33964 123.11101 1.000 113.31802 ? 167 LEU N C   1 
ATOM 22797 O O   . LEU N  1 167 ? 211.69578 145.50264 124.00198 1.000 118.18523 ? 167 LEU N O   1 
ATOM 22798 C CB  . LEU N  1 167 ? 212.79666 148.41949 124.14131 1.000 103.52916 ? 167 LEU N CB  1 
ATOM 22799 C CG  . LEU N  1 167 ? 214.03993 149.00763 124.81306 1.000 101.20033 ? 167 LEU N CG  1 
ATOM 22800 C CD1 . LEU N  1 167 ? 213.69820 150.26610 125.59291 1.000 99.61217  ? 167 LEU N CD1 1 
ATOM 22801 C CD2 . LEU N  1 167 ? 214.70910 147.97541 125.70891 1.000 98.11201  ? 167 LEU N CD2 1 
ATOM 22802 N N   . LYS N  1 168 ? 211.03809 146.48204 122.08121 1.000 114.51447 ? 168 LYS N N   1 
ATOM 22803 C CA  . LYS N  1 168 ? 209.99322 145.49539 121.83442 1.000 116.87005 ? 168 LYS N CA  1 
ATOM 22804 C C   . LYS N  1 168 ? 210.59652 144.14564 121.47346 1.000 119.74594 ? 168 LYS N C   1 
ATOM 22805 O O   . LYS N  1 168 ? 210.12191 143.09981 121.93215 1.000 117.95165 ? 168 LYS N O   1 
ATOM 22806 C CB  . LYS N  1 168 ? 209.06792 145.98504 120.72062 1.000 112.28108 ? 168 LYS N CB  1 
ATOM 22807 C CG  . LYS N  1 168 ? 207.93289 145.03587 120.37260 1.000 114.05422 ? 168 LYS N CG  1 
ATOM 22808 C CD  . LYS N  1 168 ? 206.82038 145.04128 121.41024 1.000 117.11756 ? 168 LYS N CD  1 
ATOM 22809 C CE  . LYS N  1 168 ? 205.69554 144.12197 120.96162 1.000 116.93008 ? 168 LYS N CE  1 
ATOM 22810 N NZ  . LYS N  1 168 ? 205.11736 144.56510 119.66286 1.000 116.87905 ? 168 LYS N NZ  1 
ATOM 22811 N N   . GLU N  1 169 ? 211.64232 144.14918 120.65301 1.000 122.79627 ? 169 GLU N N   1 
ATOM 22812 C CA  . GLU N  1 169 ? 212.31749 142.91850 120.27134 1.000 124.93255 ? 169 GLU N CA  1 
ATOM 22813 C C   . GLU N  1 169 ? 213.49856 142.63931 121.19366 1.000 122.87295 ? 169 GLU N C   1 
ATOM 22814 O O   . GLU N  1 169 ? 214.11838 143.55629 121.73873 1.000 121.68750 ? 169 GLU N O   1 
ATOM 22815 C CB  . GLU N  1 169 ? 212.79653 142.98748 118.81983 1.000 122.51731 ? 169 GLU N CB  1 
ATOM 22816 C CG  . GLU N  1 169 ? 211.80694 143.63508 117.86456 1.000 123.00412 ? 169 GLU N CG  1 
ATOM 22817 C CD  . GLU N  1 169 ? 210.64347 142.72365 117.52282 1.000 128.83240 ? 169 GLU N CD  1 
ATOM 22818 O OE1 . GLU N  1 169 ? 210.76022 141.49936 117.74147 1.000 127.62147 ? 169 GLU N OE1 1 
ATOM 22819 O OE2 . GLU N  1 169 ? 209.61210 143.23124 117.03423 1.000 124.95109 ? 169 GLU N OE2 1 
ATOM 22820 N N   . SER N  1 170 ? 213.79682 141.34984 121.36602 1.000 123.34701 ? 170 SER N N   1 
ATOM 22821 C CA  . SER N  1 170 ? 214.95419 140.88681 122.13470 1.000 129.44957 ? 170 SER N CA  1 
ATOM 22822 C C   . SER N  1 170 ? 214.93390 141.39250 123.57523 1.000 129.31682 ? 170 SER N C   1 
ATOM 22823 O O   . SER N  1 170 ? 215.97868 141.72366 124.14123 1.000 125.68798 ? 170 SER N O   1 
ATOM 22824 C CB  . SER N  1 170 ? 216.26729 141.28352 121.45194 1.000 126.69992 ? 170 SER N CB  1 
ATOM 22825 O OG  . SER N  1 170 ? 216.83179 142.43360 122.05783 1.000 122.87672 ? 170 SER N OG  1 
ATOM 22826 N N   . TYR N  1 171 ? 213.75217 141.45396 124.18414 1.000 130.15904 ? 171 TYR N N   1 
ATOM 22827 C CA  . TYR N  1 171 ? 213.60756 141.84642 125.57955 1.000 127.26732 ? 171 TYR N CA  1 
ATOM 22828 C C   . TYR N  1 171 ? 212.98714 140.69647 126.35749 1.000 129.74750 ? 171 TYR N C   1 
ATOM 22829 O O   . TYR N  1 171 ? 211.93879 140.17184 125.96706 1.000 131.56027 ? 171 TYR N O   1 
ATOM 22830 C CB  . TYR N  1 171 ? 212.74691 143.10478 125.72245 1.000 125.04221 ? 171 TYR N CB  1 
ATOM 22831 C CG  . TYR N  1 171 ? 212.23136 143.33500 127.12658 1.000 126.83051 ? 171 TYR N CG  1 
ATOM 22832 C CD1 . TYR N  1 171 ? 213.06899 143.82137 128.12186 1.000 124.29157 ? 171 TYR N CD1 1 
ATOM 22833 C CD2 . TYR N  1 171 ? 210.90904 143.06567 127.45702 1.000 123.86503 ? 171 TYR N CD2 1 
ATOM 22834 C CE1 . TYR N  1 171 ? 212.60571 144.03231 129.40614 1.000 118.79510 ? 171 TYR N CE1 1 
ATOM 22835 C CE2 . TYR N  1 171 ? 210.43837 143.26582 128.74133 1.000 119.58170 ? 171 TYR N CE2 1 
ATOM 22836 C CZ  . TYR N  1 171 ? 211.28970 143.75396 129.71061 1.000 117.18525 ? 171 TYR N CZ  1 
ATOM 22837 O OH  . TYR N  1 171 ? 210.82439 143.96191 130.98911 1.000 103.73600 ? 171 TYR N OH  1 
ATOM 22838 N N   . ALA N  1 172 ? 213.63270 140.31061 127.45511 1.000 124.18097 ? 172 ALA N N   1 
ATOM 22839 C CA  . ALA N  1 172 ? 213.15661 139.22923 128.30594 1.000 124.65370 ? 172 ALA N CA  1 
ATOM 22840 C C   . ALA N  1 172 ? 213.06363 139.72566 129.73972 1.000 125.19776 ? 172 ALA N C   1 
ATOM 22841 O O   . ALA N  1 172 ? 214.02014 140.30767 130.26204 1.000 124.65508 ? 172 ALA N O   1 
ATOM 22842 C CB  . ALA N  1 172 ? 214.08068 138.01025 128.22304 1.000 125.19692 ? 172 ALA N CB  1 
ATOM 22843 N N   . GLU N  1 173 ? 211.91964 139.48582 130.37514 1.000 128.02059 ? 173 GLU N N   1 
ATOM 22844 C CA  . GLU N  1 173 ? 211.72925 139.91944 131.74878 1.000 124.74015 ? 173 GLU N CA  1 
ATOM 22845 C C   . GLU N  1 173 ? 212.59625 139.09599 132.70014 1.000 122.13871 ? 173 GLU N C   1 
ATOM 22846 O O   . GLU N  1 173 ? 213.25773 138.12730 132.31355 1.000 124.09112 ? 173 GLU N O   1 
ATOM 22847 C CB  . GLU N  1 173 ? 210.25649 139.82631 132.16345 1.000 122.33983 ? 173 GLU N CB  1 
ATOM 22848 C CG  . GLU N  1 173 ? 209.53454 138.51485 131.83169 1.000 126.94077 ? 173 GLU N CG  1 
ATOM 22849 C CD  . GLU N  1 173 ? 209.21927 138.37422 130.35077 1.000 134.36839 ? 173 GLU N CD  1 
ATOM 22850 O OE1 . GLU N  1 173 ? 209.18484 139.40854 129.65181 1.000 129.34097 ? 173 GLU N OE1 1 
ATOM 22851 O OE2 . GLU N  1 173 ? 208.99513 137.23843 129.88642 1.000 136.20398 ? 173 GLU N OE2 1 
ATOM 22852 N N   . ASN N  1 174 ? 212.59880 139.52031 133.96359 1.000 117.54719 ? 174 ASN N N   1 
ATOM 22853 C CA  . ASN N  1 174 ? 213.31459 138.86217 135.05493 1.000 114.62033 ? 174 ASN N CA  1 
ATOM 22854 C C   . ASN N  1 174 ? 214.82317 138.86107 134.83141 1.000 110.59400 ? 174 ASN N C   1 
ATOM 22855 O O   . ASN N  1 174 ? 215.53848 138.03033 135.40083 1.000 107.32316 ? 174 ASN N O   1 
ATOM 22856 C CB  . ASN N  1 174 ? 212.81746 137.42683 135.26855 1.000 118.91085 ? 174 ASN N CB  1 
ATOM 22857 C CG  . ASN N  1 174 ? 211.37813 137.36961 135.73704 1.000 123.15757 ? 174 ASN N CG  1 
ATOM 22858 O OD1 . ASN N  1 174 ? 210.75767 138.39823 136.00621 1.000 121.52327 ? 174 ASN N OD1 1 
ATOM 22859 N ND2 . ASN N  1 174 ? 210.83640 136.16069 135.83145 1.000 126.14231 ? 174 ASN N ND2 1 
ATOM 22860 N N   . ALA N  1 175 ? 215.32013 139.78305 134.01192 1.000 107.03815 ? 175 ALA N N   1 
ATOM 22861 C CA  . ALA N  1 175 ? 216.73560 139.83601 133.69049 1.000 106.64362 ? 175 ALA N CA  1 
ATOM 22862 C C   . ALA N  1 175 ? 217.52547 140.48485 134.82311 1.000 105.43914 ? 175 ALA N C   1 
ATOM 22863 O O   . ALA N  1 175 ? 216.97673 141.16588 135.69372 1.000 106.55988 ? 175 ALA N O   1 
ATOM 22864 C CB  . ALA N  1 175 ? 216.96328 140.60203 132.38693 1.000 103.86487 ? 175 ALA N CB  1 
ATOM 22865 N N   . SER N  1 176 ? 218.83637 140.26345 134.79878 1.000 100.39162 ? 176 SER N N   1 
ATOM 22866 C CA  . SER N  1 176 ? 219.72155 140.83333 135.79924 1.000 97.25714  ? 176 SER N CA  1 
ATOM 22867 C C   . SER N  1 176 ? 219.99251 142.30562 135.49573 1.000 100.05131 ? 176 SER N C   1 
ATOM 22868 O O   . SER N  1 176 ? 219.63282 142.83043 134.43850 1.000 97.37284  ? 176 SER N O   1 
ATOM 22869 C CB  . SER N  1 176 ? 221.03199 140.05032 135.86243 1.000 101.33102 ? 176 SER N CB  1 
ATOM 22870 O OG  . SER N  1 176 ? 221.88355 140.56282 136.87228 1.000 107.43826 ? 176 SER N OG  1 
ATOM 22871 N N   . LEU N  1 177 ? 220.63516 142.97761 136.45386 1.000 101.50803 ? 177 LEU N N   1 
ATOM 22872 C CA  . LEU N  1 177 ? 220.96154 144.38939 136.27834 1.000 99.95226  ? 177 LEU N CA  1 
ATOM 22873 C C   . LEU N  1 177 ? 221.92293 144.59564 135.11384 1.000 103.52408 ? 177 LEU N C   1 
ATOM 22874 O O   . LEU N  1 177 ? 221.75659 145.52880 134.31913 1.000 102.67512 ? 177 LEU N O   1 
ATOM 22875 C CB  . LEU N  1 177 ? 221.55406 144.95182 137.57089 1.000 96.23677  ? 177 LEU N CB  1 
ATOM 22876 C CG  . LEU N  1 177 ? 221.93521 146.43403 137.57928 1.000 96.58043  ? 177 LEU N CG  1 
ATOM 22877 C CD1 . LEU N  1 177 ? 220.79294 147.29419 137.06072 1.000 90.20339  ? 177 LEU N CD1 1 
ATOM 22878 C CD2 . LEU N  1 177 ? 222.35077 146.87375 138.97488 1.000 86.75721  ? 177 LEU N CD2 1 
ATOM 22879 N N   . THR N  1 178 ? 222.93489 143.73307 134.99668 1.000 102.44738 ? 178 THR N N   1 
ATOM 22880 C CA  . THR N  1 178 ? 223.92345 143.88126 133.93245 1.000 103.73505 ? 178 THR N CA  1 
ATOM 22881 C C   . THR N  1 178 ? 223.29145 143.68828 132.55794 1.000 102.76374 ? 178 THR N C   1 
ATOM 22882 O O   . THR N  1 178 ? 223.51366 144.48929 131.64167 1.000 104.38698 ? 178 THR N O   1 
ATOM 22883 C CB  . THR N  1 178 ? 225.06746 142.88890 134.14431 1.000 108.13082 ? 178 THR N CB  1 
ATOM 22884 O OG1 . THR N  1 178 ? 225.34770 142.76963 135.54487 1.000 109.82195 ? 178 THR N OG1 1 
ATOM 22885 C CG2 . THR N  1 178 ? 226.31896 143.35432 133.41818 1.000 107.88001 ? 178 THR N CG2 1 
ATOM 22886 N N   . ASP N  1 179 ? 222.49038 142.63219 132.40143 1.000 99.80865  ? 179 ASP N N   1 
ATOM 22887 C CA  . ASP N  1 179 ? 221.84784 142.36911 131.11770 1.000 103.87112 ? 179 ASP N CA  1 
ATOM 22888 C C   . ASP N  1 179 ? 220.86073 143.47328 130.76228 1.000 105.72669 ? 179 ASP N C   1 
ATOM 22889 O O   . ASP N  1 179 ? 220.77911 143.89419 129.60168 1.000 107.74848 ? 179 ASP N O   1 
ATOM 22890 C CB  . ASP N  1 179 ? 221.15012 141.00893 131.14430 1.000 108.19806 ? 179 ASP N CB  1 
ATOM 22891 C CG  . ASP N  1 179 ? 220.34779 140.74001 129.88423 1.000 116.15040 ? 179 ASP N CG  1 
ATOM 22892 O OD1 . ASP N  1 179 ? 220.92308 140.19430 128.91895 1.000 121.01028 ? 179 ASP N OD1 1 
ATOM 22893 O OD2 . ASP N  1 179 ? 219.14447 141.07240 129.85585 1.000 112.44489 ? 179 ASP N OD2 1 
ATOM 22894 N N   . ALA N  1 180 ? 220.10071 143.95403 131.74947 1.000 103.01393 ? 180 ALA N N   1 
ATOM 22895 C CA  . ALA N  1 180 ? 219.16569 145.04504 131.49707 1.000 98.59779  ? 180 ALA N CA  1 
ATOM 22896 C C   . ALA N  1 180 ? 219.89846 146.31084 131.07253 1.000 99.74109  ? 180 ALA N C   1 
ATOM 22897 O O   . ALA N  1 180 ? 219.46323 147.00723 130.14829 1.000 98.16233  ? 180 ALA N O   1 
ATOM 22898 C CB  . ALA N  1 180 ? 218.31431 145.30678 132.73898 1.000 97.20745  ? 180 ALA N CB  1 
ATOM 22899 N N   . LEU N  1 181 ? 221.01526 146.62488 131.73554 1.000 96.64520  ? 181 LEU N N   1 
ATOM 22900 C CA  . LEU N  1 181 ? 221.79637 147.79640 131.35149 1.000 93.09534  ? 181 LEU N CA  1 
ATOM 22901 C C   . LEU N  1 181 ? 222.34309 147.65430 129.93716 1.000 102.02734 ? 181 LEU N C   1 
ATOM 22902 O O   . LEU N  1 181 ? 222.30353 148.60815 129.14991 1.000 105.89928 ? 181 LEU N O   1 
ATOM 22903 C CB  . LEU N  1 181 ? 222.93732 148.01901 132.34481 1.000 90.79181  ? 181 LEU N CB  1 
ATOM 22904 C CG  . LEU N  1 181 ? 223.53732 149.42581 132.39844 1.000 91.55923  ? 181 LEU N CG  1 
ATOM 22905 C CD1 . LEU N  1 181 ? 222.44579 150.47274 132.55062 1.000 93.76038  ? 181 LEU N CD1 1 
ATOM 22906 C CD2 . LEU N  1 181 ? 224.55458 149.53881 133.52300 1.000 90.01488  ? 181 LEU N CD2 1 
ATOM 22907 N N   . ARG N  1 182 ? 222.85763 146.46910 129.59540 1.000 103.04575 ? 182 ARG N N   1 
ATOM 22908 C CA  . ARG N  1 182 ? 223.38718 146.26050 128.25109 1.000 102.66028 ? 182 ARG N CA  1 
ATOM 22909 C C   . ARG N  1 182 ? 222.29503 146.40729 127.19940 1.000 102.40932 ? 182 ARG N C   1 
ATOM 22910 O O   . ARG N  1 182 ? 222.49862 147.06186 126.16955 1.000 106.96502 ? 182 ARG N O   1 
ATOM 22911 C CB  . ARG N  1 182 ? 224.05512 144.88920 128.14786 1.000 102.44892 ? 182 ARG N CB  1 
ATOM 22912 C CG  . ARG N  1 182 ? 225.26975 144.72096 129.04615 1.000 103.01926 ? 182 ARG N CG  1 
ATOM 22913 C CD  . ARG N  1 182 ? 226.17909 143.61005 128.54776 1.000 105.56482 ? 182 ARG N CD  1 
ATOM 22914 N NE  . ARG N  1 182 ? 226.85088 142.91892 129.64173 1.000 116.82732 ? 182 ARG N NE  1 
ATOM 22915 C CZ  . ARG N  1 182 ? 228.14325 143.02957 129.91728 1.000 123.04713 ? 182 ARG N CZ  1 
ATOM 22916 N NH1 . ARG N  1 182 ? 228.93586 143.81924 129.21091 1.000 122.94007 ? 182 ARG N NH1 1 
ATOM 22917 N NH2 . ARG N  1 182 ? 228.65268 142.33303 130.92915 1.000 115.66302 ? 182 ARG N NH2 1 
ATOM 22918 N N   . ILE N  1 183 ? 221.11649 145.83518 127.45916 1.000 99.39368  ? 183 ILE N N   1 
ATOM 22919 C CA  . ILE N  1 183 ? 220.01245 145.93418 126.50804 1.000 104.71003 ? 183 ILE N CA  1 
ATOM 22920 C C   . ILE N  1 183 ? 219.56621 147.38329 126.35559 1.000 105.47173 ? 183 ILE N C   1 
ATOM 22921 O O   . ILE N  1 183 ? 219.30614 147.85426 125.24078 1.000 104.06658 ? 183 ILE N O   1 
ATOM 22922 C CB  . ILE N  1 183 ? 218.85017 145.02153 126.94309 1.000 106.84838 ? 183 ILE N CB  1 
ATOM 22923 C CG1 . ILE N  1 183 ? 219.21531 143.55226 126.71585 1.000 107.25203 ? 183 ILE N CG1 1 
ATOM 22924 C CG2 . ILE N  1 183 ? 217.57481 145.37845 126.19101 1.000 103.31112 ? 183 ILE N CG2 1 
ATOM 22925 C CD1 . ILE N  1 183 ? 218.03107 142.60770 126.76110 1.000 105.21022 ? 183 ILE N CD1 1 
ATOM 22926 N N   . ALA N  1 184 ? 219.47091 148.11364 127.47075 1.000 104.70338 ? 184 ALA N N   1 
ATOM 22927 C CA  . ALA N  1 184 ? 219.05434 149.51072 127.40852 1.000 102.54815 ? 184 ALA N CA  1 
ATOM 22928 C C   . ALA N  1 184 ? 220.05098 150.35346 126.62317 1.000 103.58910 ? 184 ALA N C   1 
ATOM 22929 O O   . ALA N  1 184 ? 219.65522 151.19173 125.80501 1.000 102.56212 ? 184 ALA N O   1 
ATOM 22930 C CB  . ALA N  1 184 ? 218.87440 150.06779 128.82030 1.000 95.18340  ? 184 ALA N CB  1 
ATOM 22931 N N   . VAL N  1 185 ? 221.34933 150.14416 126.85403 1.000 102.96044 ? 185 VAL N N   1 
ATOM 22932 C CA  . VAL N  1 185 ? 222.36185 150.89845 126.12008 1.000 102.28437 ? 185 VAL N CA  1 
ATOM 22933 C C   . VAL N  1 185 ? 222.31467 150.55640 124.63493 1.000 108.22763 ? 185 VAL N C   1 
ATOM 22934 O O   . VAL N  1 185 ? 222.40989 151.44328 123.77575 1.000 109.44296 ? 185 VAL N O   1 
ATOM 22935 C CB  . VAL N  1 185 ? 223.75605 150.64609 126.72255 1.000 104.46565 ? 185 VAL N CB  1 
ATOM 22936 C CG1 . VAL N  1 185 ? 224.83359 151.26385 125.85006 1.000 111.83838 ? 185 VAL N CG1 1 
ATOM 22937 C CG2 . VAL N  1 185 ? 223.83019 151.21409 128.13043 1.000 96.33700  ? 185 VAL N CG2 1 
ATOM 22938 N N   . ALA N  1 186 ? 222.15982 149.26987 124.30786 1.000 110.76572 ? 186 ALA N N   1 
ATOM 22939 C CA  . ALA N  1 186 ? 222.08866 148.86318 122.90820 1.000 110.63735 ? 186 ALA N CA  1 
ATOM 22940 C C   . ALA N  1 186 ? 220.88065 149.47847 122.21355 1.000 108.02166 ? 186 ALA N C   1 
ATOM 22941 O O   . ALA N  1 186 ? 220.97372 149.91628 121.06062 1.000 105.75205 ? 186 ALA N O   1 
ATOM 22942 C CB  . ALA N  1 186 ? 222.04694 147.33827 122.80769 1.000 110.34311 ? 186 ALA N CB  1 
ATOM 22943 N N   . ALA N  1 187 ? 219.73546 149.51808 122.89822 1.000 107.00913 ? 187 ALA N N   1 
ATOM 22944 C CA  . ALA N  1 187 ? 218.53936 150.10254 122.30243 1.000 105.80075 ? 187 ALA N CA  1 
ATOM 22945 C C   . ALA N  1 187 ? 218.65336 151.61700 122.18239 1.000 107.89324 ? 187 ALA N C   1 
ATOM 22946 O O   . ALA N  1 187 ? 218.12818 152.20221 121.22848 1.000 108.02859 ? 187 ALA N O   1 
ATOM 22947 C CB  . ALA N  1 187 ? 217.30492 149.72533 123.12063 1.000 104.40571 ? 187 ALA N CB  1 
ATOM 22948 N N   . LEU N  1 188 ? 219.31795 152.26888 123.14016 1.000 107.03275 ? 188 LEU N N   1 
ATOM 22949 C CA  . LEU N  1 188 ? 219.51836 153.71127 123.04692 1.000 105.29862 ? 188 LEU N CA  1 
ATOM 22950 C C   . LEU N  1 188 ? 220.45321 154.06934 121.89862 1.000 108.88575 ? 188 LEU N C   1 
ATOM 22951 O O   . LEU N  1 188 ? 220.24445 155.07883 121.21537 1.000 111.49402 ? 188 LEU N O   1 
ATOM 22952 C CB  . LEU N  1 188 ? 220.05646 154.25634 124.36903 1.000 103.62808 ? 188 LEU N CB  1 
ATOM 22953 C CG  . LEU N  1 188 ? 219.02317 154.92988 125.27338 1.000 91.86493  ? 188 LEU N CG  1 
ATOM 22954 C CD1 . LEU N  1 188 ? 219.67176 155.43034 126.55108 1.000 86.82690  ? 188 LEU N CD1 1 
ATOM 22955 C CD2 . LEU N  1 188 ? 218.33726 156.07017 124.53782 1.000 90.51359  ? 188 LEU N CD2 1 
ATOM 22956 N N   . ARG N  1 189 ? 221.49546 153.26294 121.67700 1.000 113.81028 ? 189 ARG N N   1 
ATOM 22957 C CA  . ARG N  1 189 ? 222.40746 153.53289 120.56894 1.000 115.72164 ? 189 ARG N CA  1 
ATOM 22958 C C   . ARG N  1 189 ? 221.69234 153.43519 119.22678 1.000 113.42407 ? 189 ARG N C   1 
ATOM 22959 O O   . ARG N  1 189 ? 221.92449 154.25431 118.32976 1.000 107.62149 ? 189 ARG N O   1 
ATOM 22960 C CB  . ARG N  1 189 ? 223.59658 152.57312 120.61209 1.000 117.18217 ? 189 ARG N CB  1 
ATOM 22961 C CG  . ARG N  1 189 ? 224.89885 153.19427 120.12874 1.000 121.55994 ? 189 ARG N CG  1 
ATOM 22962 C CD  . ARG N  1 189 ? 226.03990 152.18966 120.12787 1.000 129.15612 ? 189 ARG N CD  1 
ATOM 22963 N NE  . ARG N  1 189 ? 226.02664 151.33232 121.30667 1.000 132.86593 ? 189 ARG N NE  1 
ATOM 22964 C CZ  . ARG N  1 189 ? 226.94376 151.36326 122.26384 1.000 124.37590 ? 189 ARG N CZ  1 
ATOM 22965 N NH1 . ARG N  1 189 ? 227.96144 152.20757 122.21901 1.000 119.32166 ? 189 ARG N NH1 1 
ATOM 22966 N NH2 . ARG N  1 189 ? 226.83845 150.52490 123.29081 1.000 116.21778 ? 189 ARG N NH2 1 
ATOM 22967 N N   . ALA N  1 190 ? 220.82193 152.44350 119.07004 1.000 112.47342 ? 190 ALA N N   1 
ATOM 22968 C CA  . ALA N  1 190 ? 220.08160 152.26287 117.82705 1.000 110.71798 ? 190 ALA N CA  1 
ATOM 22969 C C   . ALA N  1 190 ? 218.97650 153.30529 117.69302 1.000 106.03542 ? 190 ALA N C   1 
ATOM 22970 O O   . ALA N  1 190 ? 218.57059 153.65468 116.58464 1.000 101.90227 ? 190 ALA N O   1 
ATOM 22971 C CB  . ALA N  1 190 ? 219.49949 150.85992 117.75597 1.000 108.53884 ? 190 ALA N CB  1 
ATOM 22972 N N   . LEU N  1 203 ? 229.29035 155.79664 124.24253 1.000 117.44765 ? 203 LEU N N   1 
ATOM 22973 C CA  . LEU N  1 203 ? 228.30321 155.49319 125.27235 1.000 109.91062 ? 203 LEU N CA  1 
ATOM 22974 C C   . LEU N  1 203 ? 228.96639 154.90748 126.51564 1.000 111.99002 ? 203 LEU N C   1 
ATOM 22975 O O   . LEU N  1 203 ? 228.54103 153.87188 127.02706 1.000 113.10159 ? 203 LEU N O   1 
ATOM 22976 C CB  . LEU N  1 203 ? 227.23955 154.53522 124.73246 1.000 114.56489 ? 203 LEU N CB  1 
ATOM 22977 C CG  . LEU N  1 203 ? 226.16162 155.17959 123.85586 1.000 118.35044 ? 203 LEU N CG  1 
ATOM 22978 C CD1 . LEU N  1 203 ? 224.97740 154.24374 123.67497 1.000 119.19250 ? 203 LEU N CD1 1 
ATOM 22979 C CD2 . LEU N  1 203 ? 225.71063 156.51199 124.43968 1.000 105.37812 ? 203 LEU N CD2 1 
ATOM 22980 N N   . GLY N  1 204 ? 230.00691 155.57433 126.99583 1.000 113.02613 ? 204 GLY N N   1 
ATOM 22981 C CA  . GLY N  1 204 ? 230.75262 155.13314 128.15837 1.000 114.00372 ? 204 GLY N CA  1 
ATOM 22982 C C   . GLY N  1 204 ? 230.17967 155.66223 129.45381 1.000 110.68545 ? 204 GLY N C   1 
ATOM 22983 O O   . GLY N  1 204 ? 228.98180 155.94146 129.56522 1.000 110.34042 ? 204 GLY N O   1 
ATOM 22984 N N   . VAL N  1 205 ? 231.05232 155.79556 130.45563 1.000 110.65710 ? 205 VAL N N   1 
ATOM 22985 C CA  . VAL N  1 205 ? 230.62560 156.32452 131.74873 1.000 116.33955 ? 205 VAL N CA  1 
ATOM 22986 C C   . VAL N  1 205 ? 230.13443 157.75805 131.59999 1.000 115.05206 ? 205 VAL N C   1 
ATOM 22987 O O   . VAL N  1 205 ? 229.10576 158.14181 132.17072 1.000 114.09688 ? 205 VAL N O   1 
ATOM 22988 C CB  . VAL N  1 205 ? 231.77033 156.22084 132.77350 1.000 119.97382 ? 205 VAL N CB  1 
ATOM 22989 C CG1 . VAL N  1 205 ? 231.34356 156.80788 134.11053 1.000 119.96535 ? 205 VAL N CG1 1 
ATOM 22990 C CG2 . VAL N  1 205 ? 232.20510 154.77500 132.93491 1.000 118.56650 ? 205 VAL N CG2 1 
ATOM 22991 N N   . ALA N  1 206 ? 230.85611 158.56847 130.83190 1.000 112.20240 ? 206 ALA N N   1 
ATOM 22992 C CA  . ALA N  1 206 ? 230.43566 159.93882 130.58881 1.000 105.97103 ? 206 ALA N CA  1 
ATOM 22993 C C   . ALA N  1 206 ? 229.20514 159.97017 129.68944 1.000 106.00368 ? 206 ALA N C   1 
ATOM 22994 O O   . ALA N  1 206 ? 228.96044 159.05453 128.89861 1.000 105.89243 ? 206 ALA N O   1 
ATOM 22995 C CB  . ALA N  1 206 ? 231.57013 160.74266 129.95412 1.000 97.50277  ? 206 ALA N CB  1 
ATOM 22996 N N   . SER N  1 207 ? 228.41933 161.03587 129.83457 1.000 100.00850 ? 207 SER N N   1 
ATOM 22997 C CA  . SER N  1 207 ? 227.21245 161.30151 129.05563 1.000 100.69840 ? 207 SER N CA  1 
ATOM 22998 C C   . SER N  1 207 ? 226.11075 160.27344 129.28781 1.000 99.31391  ? 207 SER N C   1 
ATOM 22999 O O   . SER N  1 207 ? 225.14105 160.23106 128.52200 1.000 98.41191  ? 207 SER N O   1 
ATOM 23000 C CB  . SER N  1 207 ? 227.52003 161.40217 127.55443 1.000 103.37376 ? 207 SER N CB  1 
ATOM 23001 O OG  . SER N  1 207 ? 227.62731 160.11699 126.96737 1.000 98.44018  ? 207 SER N OG  1 
ATOM 23002 N N   . LEU N  1 208 ? 226.22298 159.44653 130.32500 1.000 98.65769  ? 208 LEU N N   1 
ATOM 23003 C CA  . LEU N  1 208 ? 225.21214 158.44387 130.63338 1.000 92.69498  ? 208 LEU N CA  1 
ATOM 23004 C C   . LEU N  1 208 ? 224.78822 158.58474 132.08677 1.000 91.30753  ? 208 LEU N C   1 
ATOM 23005 O O   . LEU N  1 208 ? 225.63806 158.66851 132.97917 1.000 87.67061  ? 208 LEU N O   1 
ATOM 23006 C CB  . LEU N  1 208 ? 225.73377 157.02710 130.36838 1.000 92.75005  ? 208 LEU N CB  1 
ATOM 23007 C CG  . LEU N  1 208 ? 225.62017 156.53258 128.92404 1.000 97.40244  ? 208 LEU N CG  1 
ATOM 23008 C CD1 . LEU N  1 208 ? 225.94748 155.04958 128.81781 1.000 101.34623 ? 208 LEU N CD1 1 
ATOM 23009 C CD2 . LEU N  1 208 ? 224.24179 156.82378 128.34767 1.000 84.49793  ? 208 LEU N CD2 1 
ATOM 23010 N N   . GLU N  1 209 ? 223.47873 158.61158 132.31950 1.000 89.31825  ? 209 GLU N N   1 
ATOM 23011 C CA  . GLU N  1 209 ? 222.91008 158.66868 133.66025 1.000 81.11448  ? 209 GLU N CA  1 
ATOM 23012 C C   . GLU N  1 209 ? 222.17995 157.36019 133.93004 1.000 80.43684  ? 209 GLU N C   1 
ATOM 23013 O O   . GLU N  1 209 ? 221.29192 156.97277 133.16289 1.000 81.49568  ? 209 GLU N O   1 
ATOM 23014 C CB  . GLU N  1 209 ? 221.95938 159.85701 133.80579 1.000 75.27595  ? 209 GLU N CB  1 
ATOM 23015 C CG  . GLU N  1 209 ? 221.46885 160.08111 135.22573 1.000 75.65210  ? 209 GLU N CG  1 
ATOM 23016 C CD  . GLU N  1 209 ? 220.91841 161.47689 135.44240 1.000 79.75742  ? 209 GLU N CD  1 
ATOM 23017 O OE1 . GLU N  1 209 ? 220.28899 162.02205 134.51128 1.000 81.53381  ? 209 GLU N OE1 1 
ATOM 23018 O OE2 . GLU N  1 209 ? 221.11223 162.02832 136.54592 1.000 78.93200  ? 209 GLU N OE2 1 
ATOM 23019 N N   . VAL N  1 210 ? 222.55276 156.68435 135.01449 1.000 72.89041  ? 210 VAL N N   1 
ATOM 23020 C CA  . VAL N  1 210 ? 221.98646 155.38911 135.37024 1.000 68.40167  ? 210 VAL N CA  1 
ATOM 23021 C C   . VAL N  1 210 ? 221.49074 155.45063 136.80762 1.000 70.84610  ? 210 VAL N C   1 
ATOM 23022 O O   . VAL N  1 210 ? 222.23870 155.84051 137.71114 1.000 76.95730  ? 210 VAL N O   1 
ATOM 23023 C CB  . VAL N  1 210 ? 223.01176 154.25111 135.20038 1.000 75.36092  ? 210 VAL N CB  1 
ATOM 23024 C CG1 . VAL N  1 210 ? 222.47114 152.95472 135.78351 1.000 76.44279  ? 210 VAL N CG1 1 
ATOM 23025 C CG2 . VAL N  1 210 ? 223.36846 154.07241 133.73300 1.000 76.23629  ? 210 VAL N CG2 1 
ATOM 23026 N N   . ALA N  1 211 ? 220.23059 155.07347 137.01475 1.000 66.41913  ? 211 ALA N N   1 
ATOM 23027 C CA  . ALA N  1 211 ? 219.64582 154.98305 138.34354 1.000 58.97885  ? 211 ALA N CA  1 
ATOM 23028 C C   . ALA N  1 211 ? 218.70801 153.78661 138.38763 1.000 64.62283  ? 211 ALA N C   1 
ATOM 23029 O O   . ALA N  1 211 ? 218.12415 153.40051 137.37164 1.000 68.62281  ? 211 ALA N O   1 
ATOM 23030 C CB  . ALA N  1 211 ? 218.89149 156.26310 138.72434 1.000 59.07153  ? 211 ALA N CB  1 
ATOM 23031 N N   . VAL N  1 212 ? 218.56636 153.20129 139.57763 1.000 61.85868  ? 212 VAL N N   1 
ATOM 23032 C CA  . VAL N  1 212 ? 217.76015 152.00370 139.76339 1.000 64.84370  ? 212 VAL N CA  1 
ATOM 23033 C C   . VAL N  1 212 ? 216.84801 152.18883 140.96788 1.000 63.84541  ? 212 VAL N C   1 
ATOM 23034 O O   . VAL N  1 212 ? 217.09344 153.01800 141.84665 1.000 60.25745  ? 212 VAL N O   1 
ATOM 23035 C CB  . VAL N  1 212 ? 218.62598 150.73745 139.94498 1.000 62.67362  ? 212 VAL N CB  1 
ATOM 23036 C CG1 . VAL N  1 212 ? 219.34865 150.39374 138.65300 1.000 70.57498  ? 212 VAL N CG1 1 
ATOM 23037 C CG2 . VAL N  1 212 ? 219.61471 150.92916 141.08469 1.000 64.71434  ? 212 VAL N CG2 1 
ATOM 23038 N N   . LEU N  1 213 ? 215.78102 151.39601 140.99406 1.000 66.47772  ? 213 LEU N N   1 
ATOM 23039 C CA  . LEU N  1 213 ? 214.85545 151.32573 142.12199 1.000 60.36574  ? 213 LEU N CA  1 
ATOM 23040 C C   . LEU N  1 213 ? 215.00350 149.92978 142.72376 1.000 63.63301  ? 213 LEU N C   1 
ATOM 23041 O O   . LEU N  1 213 ? 214.36532 148.97481 142.27866 1.000 65.68521  ? 213 LEU N O   1 
ATOM 23042 C CB  . LEU N  1 213 ? 213.41894 151.60205 141.68393 1.000 59.38325  ? 213 LEU N CB  1 
ATOM 23043 C CG  . LEU N  1 213 ? 212.99279 153.06808 141.58538 1.000 53.70345  ? 213 LEU N CG  1 
ATOM 23044 C CD1 . LEU N  1 213 ? 211.57972 153.18136 141.03096 1.000 41.60666  ? 213 LEU N CD1 1 
ATOM 23045 C CD2 . LEU N  1 213 ? 213.10032 153.75316 142.93532 1.000 57.09219  ? 213 LEU N CD2 1 
ATOM 23046 N N   . ASP N  1 214 ? 215.85242 149.81726 143.74289 1.000 64.74442  ? 214 ASP N N   1 
ATOM 23047 C CA  . ASP N  1 214 ? 216.21003 148.52202 144.31856 1.000 67.85387  ? 214 ASP N CA  1 
ATOM 23048 C C   . ASP N  1 214 ? 215.18950 148.16186 145.39072 1.000 72.38265  ? 214 ASP N C   1 
ATOM 23049 O O   . ASP N  1 214 ? 215.21252 148.70582 146.49722 1.000 73.47911  ? 214 ASP N O   1 
ATOM 23050 C CB  . ASP N  1 214 ? 217.62668 148.55950 144.88022 1.000 72.69586  ? 214 ASP N CB  1 
ATOM 23051 C CG  . ASP N  1 214 ? 218.29737 147.19962 144.86372 1.000 85.69715  ? 214 ASP N CG  1 
ATOM 23052 O OD1 . ASP N  1 214 ? 217.63126 146.20696 144.49919 1.000 82.44212  ? 214 ASP N OD1 1 
ATOM 23053 O OD2 . ASP N  1 214 ? 219.49600 147.12614 145.20639 1.000 90.45353  ? 214 ASP N OD2 1 
ATOM 23054 N N   . ALA N  1 215 ? 214.29181 147.22949 145.06168 1.000 70.41320  ? 215 ALA N N   1 
ATOM 23055 C CA  . ALA N  1 215 ? 213.29767 146.76979 146.02402 1.000 68.02370  ? 215 ALA N CA  1 
ATOM 23056 C C   . ALA N  1 215 ? 213.92179 145.99841 147.17904 1.000 73.97936  ? 215 ALA N C   1 
ATOM 23057 O O   . ALA N  1 215 ? 213.26724 145.81568 148.21108 1.000 74.32331  ? 215 ALA N O   1 
ATOM 23058 C CB  . ALA N  1 215 ? 212.24987 145.90273 145.32493 1.000 59.94512  ? 215 ALA N CB  1 
ATOM 23059 N N   . ASN N  1 216 ? 215.16729 145.54113 147.02868 1.000 75.97058  ? 216 ASN N N   1 
ATOM 23060 C CA  . ASN N  1 216 ? 215.84778 144.83795 148.10926 1.000 77.97631  ? 216 ASN N CA  1 
ATOM 23061 C C   . ASN N  1 216 ? 216.17880 145.75523 149.27975 1.000 79.77152  ? 216 ASN N C   1 
ATOM 23062 O O   . ASN N  1 216 ? 216.49245 145.26215 150.36826 1.000 81.65461  ? 216 ASN N O   1 
ATOM 23063 C CB  . ASN N  1 216 ? 217.12709 144.18674 147.58121 1.000 79.51263  ? 216 ASN N CB  1 
ATOM 23064 C CG  . ASN N  1 216 ? 216.87063 142.84434 146.92517 1.000 85.12327  ? 216 ASN N CG  1 
ATOM 23065 O OD1 . ASN N  1 216 ? 215.85308 142.64940 146.26039 1.000 86.66571  ? 216 ASN N OD1 1 
ATOM 23066 N ND2 . ASN N  1 216 ? 217.80114 141.91344 147.09930 1.000 87.35009  ? 216 ASN N ND2 1 
ATOM 23067 N N   . ARG N  1 217 ? 216.11606 147.06969 149.08127 1.000 77.79444  ? 217 ARG N N   1 
ATOM 23068 C CA  . ARG N  1 217 ? 216.43981 148.02126 150.13508 1.000 75.87548  ? 217 ARG N CA  1 
ATOM 23069 C C   . ARG N  1 217 ? 215.26881 148.14765 151.11003 1.000 74.51002  ? 217 ARG N C   1 
ATOM 23070 O O   . ARG N  1 217 ? 214.10764 148.07137 150.69899 1.000 70.80538  ? 217 ARG N O   1 
ATOM 23071 C CB  . ARG N  1 217 ? 216.78569 149.38338 149.54032 1.000 73.89943  ? 217 ARG N CB  1 
ATOM 23072 C CG  . ARG N  1 217 ? 217.84304 149.31483 148.44629 1.000 76.43952  ? 217 ARG N CG  1 
ATOM 23073 C CD  . ARG N  1 217 ? 219.12747 150.01555 148.86168 1.000 82.26800  ? 217 ARG N CD  1 
ATOM 23074 N NE  . ARG N  1 217 ? 218.98625 151.46586 148.87455 1.000 83.93377  ? 217 ARG N NE  1 
ATOM 23075 C CZ  . ARG N  1 217 ? 219.51323 152.25863 149.79724 1.000 88.93794  ? 217 ARG N CZ  1 
ATOM 23076 N NH1 . ARG N  1 217 ? 220.21703 151.77184 150.80607 1.000 96.19160  ? 217 ARG N NH1 1 
ATOM 23077 N NH2 . ARG N  1 217 ? 219.30088 153.56935 149.72410 1.000 80.99566  ? 217 ARG N NH2 1 
ATOM 23078 N N   . PRO N  1 218 ? 215.54533 148.33893 152.40581 1.000 73.94776  ? 218 PRO N N   1 
ATOM 23079 C CA  . PRO N  1 218 ? 214.46989 148.28360 153.40680 1.000 76.13656  ? 218 PRO N CA  1 
ATOM 23080 C C   . PRO N  1 218 ? 213.47169 149.42959 153.31443 1.000 74.59852  ? 218 PRO N C   1 
ATOM 23081 O O   . PRO N  1 218 ? 212.25985 149.19314 153.28575 1.000 72.63887  ? 218 PRO N O   1 
ATOM 23082 C CB  . PRO N  1 218 ? 215.23530 148.31713 154.73543 1.000 72.89587  ? 218 PRO N CB  1 
ATOM 23083 C CG  . PRO N  1 218 ? 216.50817 149.02525 154.41563 1.000 68.02593  ? 218 PRO N CG  1 
ATOM 23084 C CD  . PRO N  1 218 ? 216.86225 148.57207 153.02489 1.000 68.95140  ? 218 PRO N CD  1 
ATOM 23085 N N   . ARG N  1 219 ? 213.95532 150.67200 153.27991 1.000 67.15550  ? 219 ARG N N   1 
ATOM 23086 C CA  . ARG N  1 219 ? 213.07191 151.83419 153.27037 1.000 61.00439  ? 219 ARG N CA  1 
ATOM 23087 C C   . ARG N  1 219 ? 213.17987 152.63779 151.98145 1.000 64.93614  ? 219 ARG N C   1 
ATOM 23088 O O   . ARG N  1 219 ? 212.16611 152.84390 151.30662 1.000 67.03008  ? 219 ARG N O   1 
ATOM 23089 C CB  . ARG N  1 219 ? 213.36203 152.72658 154.48508 1.000 59.10494  ? 219 ARG N CB  1 
ATOM 23090 C CG  . ARG N  1 219 ? 212.49452 153.97221 154.54009 1.000 64.65056  ? 219 ARG N CG  1 
ATOM 23091 C CD  . ARG N  1 219 ? 212.60056 154.69857 155.87227 1.000 70.42865  ? 219 ARG N CD  1 
ATOM 23092 N NE  . ARG N  1 219 ? 212.56182 156.14110 155.66941 1.000 73.85438  ? 219 ARG N NE  1 
ATOM 23093 C CZ  . ARG N  1 219 ? 213.63483 156.89769 155.48552 1.000 73.14296  ? 219 ARG N CZ  1 
ATOM 23094 N NH1 . ARG N  1 219 ? 214.85639 156.40585 155.61298 1.000 72.66716  ? 219 ARG N NH1 1 
ATOM 23095 N NH2 . ARG N  1 219 ? 213.47834 158.18978 155.21188 1.000 66.42536  ? 219 ARG N NH2 1 
ATOM 23096 N N   . ARG N  1 220 ? 214.37312 153.09755 151.61385 1.000 61.23681  ? 220 ARG N N   1 
ATOM 23097 C CA  . ARG N  1 220 ? 214.56192 153.93373 150.43468 1.000 53.54573  ? 220 ARG N CA  1 
ATOM 23098 C C   . ARG N  1 220 ? 215.18519 153.09538 149.32607 1.000 60.06757  ? 220 ARG N C   1 
ATOM 23099 O O   . ARG N  1 220 ? 216.26982 152.53077 149.50403 1.000 65.34411  ? 220 ARG N O   1 
ATOM 23100 C CB  . ARG N  1 220 ? 215.43603 155.14447 150.76126 1.000 58.26745  ? 220 ARG N CB  1 
ATOM 23101 C CG  . ARG N  1 220 ? 214.65631 156.32909 151.30999 1.000 60.17994  ? 220 ARG N CG  1 
ATOM 23102 C CD  . ARG N  1 220 ? 215.57627 157.35551 151.95167 1.000 64.06774  ? 220 ARG N CD  1 
ATOM 23103 N NE  . ARG N  1 220 ? 215.84825 158.48686 151.07361 1.000 68.23936  ? 220 ARG N NE  1 
ATOM 23104 C CZ  . ARG N  1 220 ? 216.77220 159.40881 151.30782 1.000 71.66812  ? 220 ARG N CZ  1 
ATOM 23105 N NH1 . ARG N  1 220 ? 217.54937 159.35252 152.37749 1.000 75.08612  ? 220 ARG N NH1 1 
ATOM 23106 N NH2 . ARG N  1 220 ? 216.92427 160.40910 150.44454 1.000 62.19433  ? 220 ARG N NH2 1 
ATOM 23107 N N   . ALA N  1 221 ? 214.50322 153.02566 148.18442 1.000 58.33292  ? 221 ALA N N   1 
ATOM 23108 C CA  . ALA N  1 221 ? 214.88479 152.14035 147.09352 1.000 60.27843  ? 221 ALA N CA  1 
ATOM 23109 C C   . ALA N  1 221 ? 215.67027 152.83471 145.98903 1.000 68.16692  ? 221 ALA N C   1 
ATOM 23110 O O   . ALA N  1 221 ? 216.03967 152.17876 145.01067 1.000 69.41657  ? 221 ALA N O   1 
ATOM 23111 C CB  . ALA N  1 221 ? 213.63688 151.48324 146.49468 1.000 51.96504  ? 221 ALA N CB  1 
ATOM 23112 N N   . PHE N  1 222 ? 215.94139 154.13091 146.11456 1.000 69.69185  ? 222 PHE N N   1 
ATOM 23113 C CA  . PHE N  1 222 ? 216.62835 154.87334 145.06562 1.000 61.27480  ? 222 PHE N CA  1 
ATOM 23114 C C   . PHE N  1 222 ? 218.13653 154.78089 145.25725 1.000 67.77507  ? 222 PHE N C   1 
ATOM 23115 O O   . PHE N  1 222 ? 218.63900 154.93181 146.37558 1.000 68.06036  ? 222 PHE N O   1 
ATOM 23116 C CB  . PHE N  1 222 ? 216.18695 156.33673 145.05595 1.000 58.07064  ? 222 PHE N CB  1 
ATOM 23117 C CG  . PHE N  1 222 ? 216.65854 157.10208 143.85191 1.000 58.69154  ? 222 PHE N CG  1 
ATOM 23118 C CD1 . PHE N  1 222 ? 216.03275 156.94468 142.62645 1.000 50.53113  ? 222 PHE N CD1 1 
ATOM 23119 C CD2 . PHE N  1 222 ? 217.72571 157.97988 143.94552 1.000 55.39434  ? 222 PHE N CD2 1 
ATOM 23120 C CE1 . PHE N  1 222 ? 216.46312 157.64723 141.51694 1.000 48.76879  ? 222 PHE N CE1 1 
ATOM 23121 C CE2 . PHE N  1 222 ? 218.16055 158.68537 142.83949 1.000 49.94622  ? 222 PHE N CE2 1 
ATOM 23122 C CZ  . PHE N  1 222 ? 217.52828 158.51893 141.62411 1.000 50.42068  ? 222 PHE N CZ  1 
ATOM 23123 N N   . ARG N  1 223 ? 218.85190 154.53222 144.16223 1.000 65.98365  ? 223 ARG N N   1 
ATOM 23124 C CA  . ARG N  1 223 ? 220.30168 154.41111 144.19454 1.000 62.80496  ? 223 ARG N CA  1 
ATOM 23125 C C   . ARG N  1 223 ? 220.87611 154.96752 142.90074 1.000 68.17450  ? 223 ARG N C   1 
ATOM 23126 O O   . ARG N  1 223 ? 220.27938 154.81128 141.83202 1.000 68.64663  ? 223 ARG N O   1 
ATOM 23127 C CB  . ARG N  1 223 ? 220.73410 152.95262 144.38411 1.000 67.90786  ? 223 ARG N CB  1 
ATOM 23128 C CG  . ARG N  1 223 ? 220.98380 152.55292 145.82877 1.000 75.11228  ? 223 ARG N CG  1 
ATOM 23129 C CD  . ARG N  1 223 ? 221.75401 151.24187 145.92002 1.000 83.58417  ? 223 ARG N CD  1 
ATOM 23130 N NE  . ARG N  1 223 ? 222.71225 151.07984 144.83265 1.000 87.13445  ? 223 ARG N NE  1 
ATOM 23131 C CZ  . ARG N  1 223 ? 222.61907 150.15871 143.88288 1.000 83.62751  ? 223 ARG N CZ  1 
ATOM 23132 N NH1 . ARG N  1 223 ? 221.61784 149.29439 143.85408 1.000 74.50864  ? 223 ARG N NH1 1 
ATOM 23133 N NH2 . ARG N  1 223 ? 223.55401 150.10345 142.93865 1.000 88.66812  ? 223 ARG N NH2 1 
ATOM 23134 N N   . ARG N  1 224 ? 222.03368 155.61423 143.00483 1.000 73.50662  ? 224 ARG N N   1 
ATOM 23135 C CA  . ARG N  1 224 ? 222.73518 156.17136 141.85630 1.000 71.84602  ? 224 ARG N CA  1 
ATOM 23136 C C   . ARG N  1 224 ? 223.98194 155.34441 141.57739 1.000 77.15588  ? 224 ARG N C   1 
ATOM 23137 O O   . ARG N  1 224 ? 224.76756 155.07112 142.49124 1.000 75.80888  ? 224 ARG N O   1 
ATOM 23138 C CB  . ARG N  1 224 ? 223.11513 157.63536 142.09491 1.000 68.74712  ? 224 ARG N CB  1 
ATOM 23139 C CG  . ARG N  1 224 ? 221.92825 158.56442 142.28667 1.000 60.36185  ? 224 ARG N CG  1 
ATOM 23140 C CD  . ARG N  1 224 ? 222.24363 159.97104 141.79894 1.000 61.17036  ? 224 ARG N CD  1 
ATOM 23141 N NE  . ARG N  1 224 ? 221.03353 160.75917 141.59863 1.000 64.85748  ? 224 ARG N NE  1 
ATOM 23142 C CZ  . ARG N  1 224 ? 220.40014 160.87549 140.43976 1.000 67.93173  ? 224 ARG N CZ  1 
ATOM 23143 N NH1 . ARG N  1 224 ? 220.85007 160.28587 139.34481 1.000 65.98242  ? 224 ARG N NH1 1 
ATOM 23144 N NH2 . ARG N  1 224 ? 219.28817 161.60247 140.37774 1.000 63.13518  ? 224 ARG N NH2 1 
ATOM 23145 N N   . ILE N  1 225 ? 224.15965 154.94960 140.32024 1.000 80.63135  ? 225 ILE N N   1 
ATOM 23146 C CA  . ILE N  1 225 ? 225.31233 154.16598 139.89131 1.000 87.00013  ? 225 ILE N CA  1 
ATOM 23147 C C   . ILE N  1 225 ? 226.19708 155.07630 139.05058 1.000 92.47043  ? 225 ILE N C   1 
ATOM 23148 O O   . ILE N  1 225 ? 225.83831 155.44343 137.92444 1.000 91.47777  ? 225 ILE N O   1 
ATOM 23149 C CB  . ILE N  1 225 ? 224.89295 152.91026 139.11476 1.000 82.88707  ? 225 ILE N CB  1 
ATOM 23150 C CG1 . ILE N  1 225 ? 224.27783 151.88237 140.06710 1.000 81.92815  ? 225 ILE N CG1 1 
ATOM 23151 C CG2 . ILE N  1 225 ? 226.08148 152.30712 138.38292 1.000 92.74636  ? 225 ILE N CG2 1 
ATOM 23152 C CD1 . ILE N  1 225 ? 222.98935 151.27446 139.56752 1.000 74.96563  ? 225 ILE N CD1 1 
ATOM 23153 N N   . THR N  1 226 ? 227.35394 155.44366 139.59950 1.000 93.70501  ? 226 THR N N   1 
ATOM 23154 C CA  . THR N  1 226 ? 228.28082 156.34869 138.93553 1.000 105.18828 ? 226 THR N CA  1 
ATOM 23155 C C   . THR N  1 226 ? 229.70514 155.93652 139.27550 1.000 111.40881 ? 226 THR N C   1 
ATOM 23156 O O   . THR N  1 226 ? 229.95416 155.25048 140.27033 1.000 114.94054 ? 226 THR N O   1 
ATOM 23157 C CB  . THR N  1 226 ? 228.05045 157.81173 139.34567 1.000 104.11007 ? 226 THR N CB  1 
ATOM 23158 O OG1 . THR N  1 226 ? 227.87351 157.89182 140.76587 1.000 100.18574 ? 226 THR N OG1 1 
ATOM 23159 C CG2 . THR N  1 226 ? 226.82822 158.39411 138.64698 1.000 99.48375  ? 226 THR N CG2 1 
ATOM 23160 N N   . GLY N  1 227 ? 230.64094 156.36521 138.43221 1.000 113.18109 ? 227 GLY N N   1 
ATOM 23161 C CA  . GLY N  1 227 ? 232.04894 156.13226 138.68636 1.000 118.24134 ? 227 GLY N CA  1 
ATOM 23162 C C   . GLY N  1 227 ? 232.55299 154.77839 138.23173 1.000 127.97640 ? 227 GLY N C   1 
ATOM 23163 O O   . GLY N  1 227 ? 232.16523 154.28477 137.16835 1.000 129.41823 ? 227 GLY N O   1 
ATOM 23164 N N   . SER N  1 228 ? 233.42863 154.17057 139.03713 1.000 128.98941 ? 228 SER N N   1 
ATOM 23165 C CA  . SER N  1 228 ? 234.01973 152.88864 138.66712 1.000 125.51283 ? 228 SER N CA  1 
ATOM 23166 C C   . SER N  1 228 ? 232.98656 151.76959 138.64572 1.000 122.98607 ? 228 SER N C   1 
ATOM 23167 O O   . SER N  1 228 ? 233.12844 150.81505 137.87283 1.000 119.66552 ? 228 SER N O   1 
ATOM 23168 C CB  . SER N  1 228 ? 235.15759 152.53996 139.62649 1.000 119.98884 ? 228 SER N CB  1 
ATOM 23169 O OG  . SER N  1 228 ? 234.77202 152.75234 140.97345 1.000 114.66120 ? 228 SER N OG  1 
ATOM 23170 N N   . ALA N  1 229 ? 231.95421 151.85895 139.48819 1.000 120.93194 ? 229 ALA N N   1 
ATOM 23171 C CA  . ALA N  1 229 ? 230.91884 150.83029 139.49771 1.000 121.23875 ? 229 ALA N CA  1 
ATOM 23172 C C   . ALA N  1 229 ? 230.18095 150.77772 138.16600 1.000 119.57709 ? 229 ALA N C   1 
ATOM 23173 O O   . ALA N  1 229 ? 229.89059 149.69137 137.65015 1.000 118.38592 ? 229 ALA N O   1 
ATOM 23174 C CB  . ALA N  1 229 ? 229.94106 151.07916 140.64565 1.000 116.49754 ? 229 ALA N CB  1 
ATOM 23175 N N   . LEU N  1 230 ? 229.86924 151.94322 137.59351 1.000 114.92924 ? 230 LEU N N   1 
ATOM 23176 C CA  . LEU N  1 230 ? 229.20444 151.97362 136.29495 1.000 117.36702 ? 230 LEU N CA  1 
ATOM 23177 C C   . LEU N  1 230 ? 230.08741 151.36930 135.21026 1.000 124.33305 ? 230 LEU N C   1 
ATOM 23178 O O   . LEU N  1 230 ? 229.60696 150.61043 134.36064 1.000 122.50798 ? 230 LEU N O   1 
ATOM 23179 C CB  . LEU N  1 230 ? 228.81643 153.40837 135.93707 1.000 115.31294 ? 230 LEU N CB  1 
ATOM 23180 C CG  . LEU N  1 230 ? 227.97143 153.59696 134.67479 1.000 111.46053 ? 230 LEU N CG  1 
ATOM 23181 C CD1 . LEU N  1 230 ? 226.83668 152.58340 134.62406 1.000 105.13423 ? 230 LEU N CD1 1 
ATOM 23182 C CD2 . LEU N  1 230 ? 227.42998 155.01621 134.59586 1.000 104.44840 ? 230 LEU N CD2 1 
ATOM 23183 N N   . GLN N  1 231 ? 231.38360 151.69237 135.22465 1.000 123.51873 ? 231 GLN N N   1 
ATOM 23184 C CA  . GLN N  1 231 ? 232.30051 151.12098 134.24274 1.000 122.72179 ? 231 GLN N CA  1 
ATOM 23185 C C   . GLN N  1 231 ? 232.39291 149.60782 134.38994 1.000 123.36663 ? 231 GLN N C   1 
ATOM 23186 O O   . GLN N  1 231 ? 232.43678 148.88016 133.39080 1.000 121.06051 ? 231 GLN N O   1 
ATOM 23187 C CB  . GLN N  1 231 ? 233.68302 151.75892 134.38014 1.000 125.47352 ? 231 GLN N CB  1 
ATOM 23188 C CG  . GLN N  1 231 ? 234.64676 151.44052 133.24127 1.000 125.80104 ? 231 GLN N CG  1 
ATOM 23189 C CD  . GLN N  1 231 ? 233.96943 151.39448 131.88297 1.000 125.11448 ? 231 GLN N CD  1 
ATOM 23190 O OE1 . GLN N  1 231 ? 233.77424 152.42556 131.23965 1.000 123.29890 ? 231 GLN N OE1 1 
ATOM 23191 N NE2 . GLN N  1 231 ? 233.62547 150.19263 131.43126 1.000 122.50041 ? 231 GLN N NE2 1 
ATOM 23192 N N   . ALA N  1 232 ? 232.43113 149.11603 135.63053 1.000 125.68426 ? 232 ALA N N   1 
ATOM 23193 C CA  . ALA N  1 232 ? 232.45002 147.67526 135.85507 1.000 123.07076 ? 232 ALA N CA  1 
ATOM 23194 C C   . ALA N  1 232 ? 231.15847 147.01786 135.38786 1.000 121.18928 ? 232 ALA N C   1 
ATOM 23195 O O   . ALA N  1 232 ? 231.18263 145.87514 134.91631 1.000 117.17565 ? 232 ALA N O   1 
ATOM 23196 C CB  . ALA N  1 232 ? 232.69510 147.37553 137.33360 1.000 118.79512 ? 232 ALA N CB  1 
ATOM 23197 N N   . LEU N  1 233 ? 230.02640 147.71487 135.51834 1.000 123.16566 ? 233 LEU N N   1 
ATOM 23198 C CA  . LEU N  1 233 ? 228.75765 147.15721 135.05999 1.000 122.31164 ? 233 LEU N CA  1 
ATOM 23199 C C   . LEU N  1 233 ? 228.76193 146.93293 133.55199 1.000 121.91363 ? 233 LEU N C   1 
ATOM 23200 O O   . LEU N  1 233 ? 228.28922 145.89672 133.07076 1.000 121.98272 ? 233 LEU N O   1 
ATOM 23201 C CB  . LEU N  1 233 ? 227.60391 148.07363 135.46739 1.000 121.88402 ? 233 LEU N CB  1 
ATOM 23202 C CG  . LEU N  1 233 ? 226.73928 147.58225 136.63104 1.000 114.50607 ? 233 LEU N CG  1 
ATOM 23203 C CD1 . LEU N  1 233 ? 227.58761 147.33692 137.86916 1.000 110.97333 ? 233 LEU N CD1 1 
ATOM 23204 C CD2 . LEU N  1 233 ? 225.62513 148.57236 136.93216 1.000 104.17798 ? 233 LEU N CD2 1 
ATOM 23205 N N   . LEU N  1 234 ? 229.29005 147.88676 132.79084 1.000 125.21444 ? 234 LEU N N   1 
ATOM 23206 C CA  . LEU N  1 234 ? 229.38742 147.73074 131.34251 1.000 126.53347 ? 234 LEU N CA  1 
ATOM 23207 C C   . LEU N  1 234 ? 230.73382 148.22534 130.82017 1.000 126.75647 ? 234 LEU N C   1 
ATOM 23208 O O   . LEU N  1 234 ? 231.37564 147.56278 130.00503 1.000 124.45241 ? 234 LEU N O   1 
ATOM 23209 C CB  . LEU N  1 234 ? 228.24085 148.46624 130.63706 1.000 123.93040 ? 234 LEU N CB  1 
ATOM 23210 C CG  . LEU N  1 234 ? 228.43002 149.91274 130.16649 1.000 122.20208 ? 234 LEU N CG  1 
ATOM 23211 C CD1 . LEU N  1 234 ? 227.19282 150.38007 129.42035 1.000 115.85152 ? 234 LEU N CD1 1 
ATOM 23212 C CD2 . LEU N  1 234 ? 228.71758 150.85086 131.32767 1.000 114.43887 ? 234 LEU N CD2 1 
ATOM 23213 N N   . ALA O  2 1   ? 180.30820 157.25985 183.27901 1.000 37.55341  ? 1   ALA O N   1 
ATOM 23214 C CA  . ALA O  2 1   ? 180.81826 156.89472 181.96295 1.000 41.61154  ? 1   ALA O CA  1 
ATOM 23215 C C   . ALA O  2 1   ? 182.08562 156.05649 182.08262 1.000 38.99538  ? 1   ALA O C   1 
ATOM 23216 O O   . ALA O  2 1   ? 183.08982 156.51221 182.62683 1.000 38.70678  ? 1   ALA O O   1 
ATOM 23217 C CB  . ALA O  2 1   ? 181.08316 158.14013 181.13320 1.000 42.72205  ? 1   ALA O CB  1 
ATOM 23218 N N   . THR O  2 2   ? 182.03072 154.82541 181.57773 1.000 34.12329  ? 2   THR O N   1 
ATOM 23219 C CA  . THR O  2 2   ? 183.18460 153.93553 181.59081 1.000 30.09388  ? 2   THR O CA  1 
ATOM 23220 C C   . THR O  2 2   ? 183.14545 153.05474 180.35239 1.000 28.88152  ? 2   THR O C   1 
ATOM 23221 O O   . THR O  2 2   ? 182.12451 152.41941 180.07399 1.000 27.84107  ? 2   THR O O   1 
ATOM 23222 C CB  . THR O  2 2   ? 183.21046 153.06590 182.85367 1.000 32.42005  ? 2   THR O CB  1 
ATOM 23223 O OG1 . THR O  2 2   ? 182.94328 153.87631 184.00468 1.000 39.80755  ? 2   THR O OG1 1 
ATOM 23224 C CG2 . THR O  2 2   ? 184.56872 152.39873 183.01306 1.000 28.72298  ? 2   THR O CG2 1 
ATOM 23225 N N   . ILE O  2 3   ? 184.25516 153.02013 179.61845 1.000 27.68762  ? 3   ILE O N   1 
ATOM 23226 C CA  . ILE O  2 3   ? 184.39760 152.19115 178.42818 1.000 22.68090  ? 3   ILE O CA  1 
ATOM 23227 C C   . ILE O  2 3   ? 185.65373 151.34750 178.58495 1.000 20.84846  ? 3   ILE O C   1 
ATOM 23228 O O   . ILE O  2 3   ? 186.72893 151.87895 178.88341 1.000 24.46952  ? 3   ILE O O   1 
ATOM 23229 C CB  . ILE O  2 3   ? 184.46763 153.03773 177.14276 1.000 27.17780  ? 3   ILE O CB  1 
ATOM 23230 C CG1 . ILE O  2 3   ? 183.13301 153.74298 176.89398 1.000 29.45679  ? 3   ILE O CG1 1 
ATOM 23231 C CG2 . ILE O  2 3   ? 184.84205 152.17257 175.95424 1.000 26.74707  ? 3   ILE O CG2 1 
ATOM 23232 C CD1 . ILE O  2 3   ? 183.20084 155.24417 177.03292 1.000 32.49394  ? 3   ILE O CD1 1 
ATOM 23233 N N   . VAL O  2 4   ? 185.51961 150.03896 178.38234 1.000 21.42134  ? 4   VAL O N   1 
ATOM 23234 C CA  . VAL O  2 4   ? 186.62490 149.10650 178.55285 1.000 21.23580  ? 4   VAL O CA  1 
ATOM 23235 C C   . VAL O  2 4   ? 186.86394 148.37168 177.24233 1.000 24.05044  ? 4   VAL O C   1 
ATOM 23236 O O   . VAL O  2 4   ? 185.95551 148.20620 176.42159 1.000 30.03761  ? 4   VAL O O   1 
ATOM 23237 C CB  . VAL O  2 4   ? 186.36166 148.10394 179.69831 1.000 20.28248  ? 4   VAL O CB  1 
ATOM 23238 C CG1 . VAL O  2 4   ? 186.25751 148.83187 181.02562 1.000 22.55025  ? 4   VAL O CG1 1 
ATOM 23239 C CG2 . VAL O  2 4   ? 185.09899 147.30438 179.42814 1.000 25.45658  ? 4   VAL O CG2 1 
ATOM 23240 N N   . ALA O  2 5   ? 188.10629 147.93284 177.05038 1.000 24.30423  ? 5   ALA O N   1 
ATOM 23241 C CA  . ALA O  2 5   ? 188.48946 147.17135 175.86944 1.000 23.89438  ? 5   ALA O CA  1 
ATOM 23242 C C   . ALA O  2 5   ? 189.70863 146.33010 176.20942 1.000 24.64017  ? 5   ALA O C   1 
ATOM 23243 O O   . ALA O  2 5   ? 190.67231 146.84136 176.78714 1.000 27.51738  ? 5   ALA O O   1 
ATOM 23244 C CB  . ALA O  2 5   ? 188.79007 148.09441 174.68355 1.000 21.49589  ? 5   ALA O CB  1 
ATOM 23245 N N   . LEU O  2 6   ? 189.66435 145.04885 175.85028 1.000 25.09221  ? 6   LEU O N   1 
ATOM 23246 C CA  . LEU O  2 6   ? 190.76375 144.13578 176.12101 1.000 28.43719  ? 6   LEU O CA  1 
ATOM 23247 C C   . LEU O  2 6   ? 190.99064 143.24282 174.90974 1.000 27.22574  ? 6   LEU O C   1 
ATOM 23248 O O   . LEU O  2 6   ? 190.11646 143.08344 174.05411 1.000 28.55810  ? 6   LEU O O   1 
ATOM 23249 C CB  . LEU O  2 6   ? 190.50464 143.28613 177.37358 1.000 28.01721  ? 6   LEU O CB  1 
ATOM 23250 C CG  . LEU O  2 6   ? 189.37422 142.25916 177.31033 1.000 20.94778  ? 6   LEU O CG  1 
ATOM 23251 C CD1 . LEU O  2 6   ? 189.80909 140.94852 177.94347 1.000 26.06529  ? 6   LEU O CD1 1 
ATOM 23252 C CD2 . LEU O  2 6   ? 188.14018 142.80017 178.00617 1.000 25.17513  ? 6   LEU O CD2 1 
ATOM 23253 N N   . LYS O  2 7   ? 192.18454 142.65991 174.85008 1.000 28.51213  ? 7   LYS O N   1 
ATOM 23254 C CA  . LYS O  2 7   ? 192.61769 141.85788 173.71422 1.000 27.33547  ? 7   LYS O CA  1 
ATOM 23255 C C   . LYS O  2 7   ? 192.56731 140.37843 174.07082 1.000 30.41637  ? 7   LYS O C   1 
ATOM 23256 O O   . LYS O  2 7   ? 193.01481 139.97883 175.15082 1.000 36.76849  ? 7   LYS O O   1 
ATOM 23257 C CB  . LYS O  2 7   ? 194.03474 142.24585 173.28954 1.000 27.94888  ? 7   LYS O CB  1 
ATOM 23258 C CG  . LYS O  2 7   ? 194.09551 143.29849 172.19658 1.000 25.70076  ? 7   LYS O CG  1 
ATOM 23259 C CD  . LYS O  2 7   ? 195.52490 143.51966 171.72928 1.000 23.57491  ? 7   LYS O CD  1 
ATOM 23260 C CE  . LYS O  2 7   ? 196.29103 144.40757 172.69867 1.000 32.84793  ? 7   LYS O CE  1 
ATOM 23261 N NZ  . LYS O  2 7   ? 197.13540 145.40797 171.99052 1.000 31.71933  ? 7   LYS O NZ  1 
ATOM 23262 N N   . TYR O  2 8   ? 192.02549 139.57669 173.16565 1.000 32.03985  ? 8   TYR O N   1 
ATOM 23263 C CA  . TYR O  2 8   ? 191.97806 138.12921 173.28340 1.000 37.34196  ? 8   TYR O CA  1 
ATOM 23264 C C   . TYR O  2 8   ? 192.54972 137.52199 172.01349 1.000 41.72897  ? 8   TYR O C   1 
ATOM 23265 O O   . TYR O  2 8   ? 192.55421 138.16561 170.95862 1.000 47.71980  ? 8   TYR O O   1 
ATOM 23266 C CB  . TYR O  2 8   ? 190.54240 137.63026 173.51787 1.000 39.15265  ? 8   TYR O CB  1 
ATOM 23267 C CG  . TYR O  2 8   ? 189.60967 137.77701 172.33371 1.000 37.47009  ? 8   TYR O CG  1 
ATOM 23268 C CD1 . TYR O  2 8   ? 188.85810 138.93145 172.15720 1.000 35.05533  ? 8   TYR O CD1 1 
ATOM 23269 C CD2 . TYR O  2 8   ? 189.45891 136.74908 171.40885 1.000 36.84879  ? 8   TYR O CD2 1 
ATOM 23270 C CE1 . TYR O  2 8   ? 187.99842 139.06700 171.08377 1.000 37.02743  ? 8   TYR O CE1 1 
ATOM 23271 C CE2 . TYR O  2 8   ? 188.60283 136.87611 170.33210 1.000 37.24843  ? 8   TYR O CE2 1 
ATOM 23272 C CZ  . TYR O  2 8   ? 187.87478 138.03652 170.17509 1.000 40.22964  ? 8   TYR O CZ  1 
ATOM 23273 O OH  . TYR O  2 8   ? 187.01979 138.16678 169.10546 1.000 46.05032  ? 8   TYR O OH  1 
ATOM 23274 N N   . PRO O  2 9   ? 193.06292 136.28584 172.08260 1.000 45.34754  ? 9   PRO O N   1 
ATOM 23275 C CA  . PRO O  2 9   ? 193.64997 135.66806 170.88410 1.000 46.54967  ? 9   PRO O CA  1 
ATOM 23276 C C   . PRO O  2 9   ? 192.66819 135.56432 169.72710 1.000 48.36288  ? 9   PRO O C   1 
ATOM 23277 O O   . PRO O  2 9   ? 191.66602 134.84724 169.81092 1.000 46.93170  ? 9   PRO O O   1 
ATOM 23278 C CB  . PRO O  2 9   ? 194.07801 134.28114 171.38050 1.000 44.97749  ? 9   PRO O CB  1 
ATOM 23279 C CG  . PRO O  2 9   ? 194.28070 134.45578 172.84497 1.000 46.58231  ? 9   PRO O CG  1 
ATOM 23280 C CD  . PRO O  2 9   ? 193.23693 135.44133 173.27771 1.000 46.80744  ? 9   PRO O CD  1 
ATOM 23281 N N   . GLY O  2 10  ? 192.95189 136.27898 168.64252 1.000 45.75279  ? 10  GLY O N   1 
ATOM 23282 C CA  . GLY O  2 10  ? 192.11840 136.24921 167.46089 1.000 48.92318  ? 10  GLY O CA  1 
ATOM 23283 C C   . GLY O  2 10  ? 191.14571 137.39695 167.30165 1.000 48.13254  ? 10  GLY O C   1 
ATOM 23284 O O   . GLY O  2 10  ? 190.32338 137.35797 166.37954 1.000 54.96923  ? 10  GLY O O   1 
ATOM 23285 N N   . GLY O  2 11  ? 191.20785 138.41111 168.15593 1.000 40.88347  ? 11  GLY O N   1 
ATOM 23286 C CA  . GLY O  2 11  ? 190.28894 139.52536 168.02846 1.000 37.54325  ? 11  GLY O CA  1 
ATOM 23287 C C   . GLY O  2 11  ? 190.44813 140.50588 169.16893 1.000 34.50285  ? 11  GLY O C   1 
ATOM 23288 O O   . GLY O  2 11  ? 191.44070 140.48706 169.89978 1.000 32.81761  ? 11  GLY O O   1 
ATOM 23289 N N   . VAL O  2 12  ? 189.44903 141.37473 169.30388 1.000 36.58895  ? 12  VAL O N   1 
ATOM 23290 C CA  . VAL O  2 12  ? 189.43128 142.39345 170.34898 1.000 31.78123  ? 12  VAL O CA  1 
ATOM 23291 C C   . VAL O  2 12  ? 187.97904 142.72678 170.66524 1.000 28.69999  ? 12  VAL O C   1 
ATOM 23292 O O   . VAL O  2 12  ? 187.12832 142.76181 169.77138 1.000 30.22684  ? 12  VAL O O   1 
ATOM 23293 C CB  . VAL O  2 12  ? 190.22826 143.64763 169.92203 1.000 28.77175  ? 12  VAL O CB  1 
ATOM 23294 C CG1 . VAL O  2 12  ? 189.71554 144.18559 168.59214 1.000 32.74133  ? 12  VAL O CG1 1 
ATOM 23295 C CG2 . VAL O  2 12  ? 190.18119 144.72087 171.00093 1.000 23.75860  ? 12  VAL O CG2 1 
ATOM 23296 N N   . VAL O  2 13  ? 187.69555 142.96351 171.94345 1.000 29.27221  ? 13  VAL O N   1 
ATOM 23297 C CA  . VAL O  2 13  ? 186.34998 143.28281 172.39760 1.000 28.19548  ? 13  VAL O CA  1 
ATOM 23298 C C   . VAL O  2 13  ? 186.33440 144.71278 172.92615 1.000 24.53557  ? 13  VAL O C   1 
ATOM 23299 O O   . VAL O  2 13  ? 187.36742 145.28712 173.28490 1.000 25.01654  ? 13  VAL O O   1 
ATOM 23300 C CB  . VAL O  2 13  ? 185.85307 142.28683 173.46853 1.000 22.49726  ? 13  VAL O CB  1 
ATOM 23301 C CG1 . VAL O  2 13  ? 186.37894 142.66687 174.84196 1.000 23.00956  ? 13  VAL O CG1 1 
ATOM 23302 C CG2 . VAL O  2 13  ? 184.33330 142.20812 173.47096 1.000 23.43813  ? 13  VAL O CG2 1 
ATOM 23303 N N   . MET O  2 14  ? 185.13685 145.29498 172.96292 1.000 22.71487  ? 14  MET O N   1 
ATOM 23304 C CA  . MET O  2 14  ? 184.95990 146.67529 173.39476 1.000 20.01354  ? 14  MET O CA  1 
ATOM 23305 C C   . MET O  2 14  ? 183.55817 146.82968 173.96426 1.000 23.62168  ? 14  MET O C   1 
ATOM 23306 O O   . MET O  2 14  ? 182.58839 146.37924 173.34798 1.000 28.13093  ? 14  MET O O   1 
ATOM 23307 C CB  . MET O  2 14  ? 185.17698 147.64391 172.22659 1.000 24.68779  ? 14  MET O CB  1 
ATOM 23308 C CG  . MET O  2 14  ? 185.05814 149.11538 172.58349 1.000 28.31032  ? 14  MET O CG  1 
ATOM 23309 S SD  . MET O  2 14  ? 186.31590 150.09913 171.74376 1.000 41.17475  ? 14  MET O SD  1 
ATOM 23310 C CE  . MET O  2 14  ? 186.19308 151.64882 172.62907 1.000 33.47616  ? 14  MET O CE  1 
ATOM 23311 N N   . ALA O  2 15  ? 183.45397 147.46464 175.13071 1.000 24.00711  ? 15  ALA O N   1 
ATOM 23312 C CA  . ALA O  2 15  ? 182.16998 147.62225 175.79846 1.000 25.22108  ? 15  ALA O CA  1 
ATOM 23313 C C   . ALA O  2 15  ? 182.16919 148.91520 176.60037 1.000 24.85623  ? 15  ALA O C   1 
ATOM 23314 O O   . ALA O  2 15  ? 183.22243 149.46232 176.93663 1.000 28.07760  ? 15  ALA O O   1 
ATOM 23315 C CB  . ALA O  2 15  ? 181.85856 146.42896 176.70970 1.000 24.04115  ? 15  ALA O CB  1 
ATOM 23316 N N   . GLY O  2 16  ? 180.96501 149.39520 176.90693 1.000 21.09555  ? 16  GLY O N   1 
ATOM 23317 C CA  . GLY O  2 16  ? 180.80356 150.61671 177.67433 1.000 24.85296  ? 16  GLY O CA  1 
ATOM 23318 C C   . GLY O  2 16  ? 179.47452 150.62714 178.39478 1.000 31.49219  ? 16  GLY O C   1 
ATOM 23319 O O   . GLY O  2 16  ? 178.57499 149.83600 178.10312 1.000 30.42641  ? 16  GLY O O   1 
ATOM 23320 N N   . ASP O  2 17  ? 179.36062 151.54870 179.34913 1.000 34.67458  ? 17  ASP O N   1 
ATOM 23321 C CA  . ASP O  2 17  ? 178.15847 151.66129 180.16077 1.000 34.94836  ? 17  ASP O CA  1 
ATOM 23322 C C   . ASP O  2 17  ? 177.06622 152.42935 179.41428 1.000 38.61353  ? 17  ASP O C   1 
ATOM 23323 O O   . ASP O  2 17  ? 177.23927 152.86580 178.27261 1.000 44.85834  ? 17  ASP O O   1 
ATOM 23324 C CB  . ASP O  2 17  ? 178.49228 152.29168 181.51580 1.000 35.26950  ? 17  ASP O CB  1 
ATOM 23325 C CG  . ASP O  2 17  ? 178.70366 153.80385 181.44749 1.000 40.18828  ? 17  ASP O CG  1 
ATOM 23326 O OD1 . ASP O  2 17  ? 178.77356 154.38054 180.34156 1.000 43.57592  ? 17  ASP O OD1 1 
ATOM 23327 O OD2 . ASP O  2 17  ? 178.79274 154.42549 182.52697 1.000 40.10999  ? 17  ASP O OD2 1 
ATOM 23328 N N   . ARG O  2 18  ? 175.92070 152.59652 180.07292 1.000 39.10375  ? 18  ARG O N   1 
ATOM 23329 C CA  . ARG O  2 18  ? 174.74105 153.22909 179.48822 1.000 39.09981  ? 18  ARG O CA  1 
ATOM 23330 C C   . ARG O  2 18  ? 174.14356 154.25043 180.44871 1.000 39.18382  ? 18  ARG O C   1 
ATOM 23331 O O   . ARG O  2 18  ? 172.93563 154.27699 180.68861 1.000 40.73575  ? 18  ARG O O   1 
ATOM 23332 C CB  . ARG O  2 18  ? 173.68218 152.19227 179.11645 1.000 37.75444  ? 18  ARG O CB  1 
ATOM 23333 C CG  . ARG O  2 18  ? 174.22011 150.86423 178.60803 1.000 37.77512  ? 18  ARG O CG  1 
ATOM 23334 C CD  . ARG O  2 18  ? 174.47303 150.90557 177.11086 1.000 39.92972  ? 18  ARG O CD  1 
ATOM 23335 N NE  . ARG O  2 18  ? 173.27485 151.28070 176.36917 1.000 41.34531  ? 18  ARG O NE  1 
ATOM 23336 C CZ  . ARG O  2 18  ? 172.28957 150.44704 176.06398 1.000 43.27237  ? 18  ARG O CZ  1 
ATOM 23337 N NH1 . ARG O  2 18  ? 172.31697 149.17748 176.43621 1.000 50.35107  ? 18  ARG O NH1 1 
ATOM 23338 N NH2 . ARG O  2 18  ? 171.24963 150.89877 175.36916 1.000 43.31816  ? 18  ARG O NH2 1 
ATOM 23339 N N   . ARG O  2 19  ? 174.98035 155.11276 181.02126 1.000 42.00691  ? 19  ARG O N   1 
ATOM 23340 C CA  . ARG O  2 19  ? 174.50771 156.12036 181.96237 1.000 37.60872  ? 19  ARG O CA  1 
ATOM 23341 C C   . ARG O  2 19  ? 174.98582 157.50108 181.54027 1.000 42.73895  ? 19  ARG O C   1 
ATOM 23342 O O   . ARG O  2 19  ? 176.15951 157.68060 181.19991 1.000 48.54582  ? 19  ARG O O   1 
ATOM 23343 C CB  . ARG O  2 19  ? 174.97515 155.81534 183.39063 1.000 39.39126  ? 19  ARG O CB  1 
ATOM 23344 C CG  . ARG O  2 19  ? 174.61666 156.90308 184.39386 1.000 41.08291  ? 19  ARG O CG  1 
ATOM 23345 C CD  . ARG O  2 19  ? 174.71249 156.41199 185.82834 1.000 41.01603  ? 19  ARG O CD  1 
ATOM 23346 N NE  . ARG O  2 19  ? 173.48970 155.74074 186.25283 1.000 38.61583  ? 19  ARG O NE  1 
ATOM 23347 C CZ  . ARG O  2 19  ? 173.30372 155.21002 187.45357 1.000 36.56715  ? 19  ARG O CZ  1 
ATOM 23348 N NH1 . ARG O  2 19  ? 174.24327 155.25814 188.38363 1.000 35.53193  ? 19  ARG O NH1 1 
ATOM 23349 N NH2 . ARG O  2 19  ? 172.14455 154.61918 187.72927 1.000 35.45479  ? 19  ARG O NH2 1 
ATOM 23350 N N   . SER O  2 20  ? 174.07115 158.46853 181.56339 1.000 43.26904  ? 20  SER O N   1 
ATOM 23351 C CA  . SER O  2 20  ? 174.38299 159.87602 181.35683 1.000 42.85954  ? 20  SER O CA  1 
ATOM 23352 C C   . SER O  2 20  ? 173.86850 160.66259 182.55264 1.000 40.68279  ? 20  SER O C   1 
ATOM 23353 O O   . SER O  2 20  ? 172.69952 160.52859 182.92990 1.000 43.12676  ? 20  SER O O   1 
ATOM 23354 C CB  . SER O  2 20  ? 173.75672 160.40294 180.06322 1.000 44.37527  ? 20  SER O CB  1 
ATOM 23355 O OG  . SER O  2 20  ? 174.55929 161.41642 179.48319 1.000 51.24286  ? 20  SER O OG  1 
ATOM 23356 N N   . THR O  2 21  ? 174.73699 161.47951 183.14472 1.000 43.94625  ? 21  THR O N   1 
ATOM 23357 C CA  . THR O  2 21  ? 174.41563 162.20486 184.36630 1.000 49.03360  ? 21  THR O CA  1 
ATOM 23358 C C   . THR O  2 21  ? 174.72419 163.68256 184.17687 1.000 48.11171  ? 21  THR O C   1 
ATOM 23359 O O   . THR O  2 21  ? 175.81572 164.03910 183.72169 1.000 52.97257  ? 21  THR O O   1 
ATOM 23360 C CB  . THR O  2 21  ? 175.19988 161.64065 185.55962 1.000 52.47012  ? 21  THR O CB  1 
ATOM 23361 O OG1 . THR O  2 21  ? 174.53577 160.47404 186.06181 1.000 48.89873  ? 21  THR O OG1 1 
ATOM 23362 C CG2 . THR O  2 21  ? 175.30472 162.66752 186.67307 1.000 49.53025  ? 21  THR O CG2 1 
ATOM 23363 N N   . GLN O  2 22  ? 173.75978 164.53684 184.52396 1.000 46.82644  ? 22  GLN O N   1 
ATOM 23364 C CA  . GLN O  2 22  ? 173.93168 165.98763 184.46375 1.000 50.97538  ? 22  GLN O CA  1 
ATOM 23365 C C   . GLN O  2 22  ? 174.25154 166.48553 185.87079 1.000 50.49884  ? 22  GLN O C   1 
ATOM 23366 O O   . GLN O  2 22  ? 173.38693 166.95508 186.61082 1.000 50.95816  ? 22  GLN O O   1 
ATOM 23367 C CB  . GLN O  2 22  ? 172.68257 166.65322 183.89317 1.000 53.00078  ? 22  GLN O CB  1 
ATOM 23368 C CG  . GLN O  2 22  ? 172.96507 167.77085 182.90334 1.000 65.60504  ? 22  GLN O CG  1 
ATOM 23369 C CD  . GLN O  2 22  ? 171.69712 168.39935 182.35742 1.000 67.82840  ? 22  GLN O CD  1 
ATOM 23370 O OE1 . GLN O  2 22  ? 171.01517 167.81721 181.51363 1.000 65.94787  ? 22  GLN O OE1 1 
ATOM 23371 N NE2 . GLN O  2 22  ? 171.37349 169.59367 182.83965 1.000 74.22303  ? 22  GLN O NE2 1 
ATOM 23372 N N   . GLY O  2 23  ? 175.52544 166.37523 186.23952 1.000 51.03142  ? 23  GLY O N   1 
ATOM 23373 C CA  . GLY O  2 23  ? 175.95024 166.75832 187.57112 1.000 51.95224  ? 23  GLY O CA  1 
ATOM 23374 C C   . GLY O  2 23  ? 175.82217 165.61751 188.55792 1.000 53.99754  ? 23  GLY O C   1 
ATOM 23375 O O   . GLY O  2 23  ? 176.70940 164.76428 188.65496 1.000 57.57219  ? 23  GLY O O   1 
ATOM 23376 N N   . ASN O  2 24  ? 174.72095 165.60241 189.30744 1.000 52.69245  ? 24  ASN O N   1 
ATOM 23377 C CA  . ASN O  2 24  ? 174.40745 164.50910 190.21412 1.000 53.59373  ? 24  ASN O CA  1 
ATOM 23378 C C   . ASN O  2 24  ? 173.06011 163.86660 189.91143 1.000 54.57212  ? 24  ASN O C   1 
ATOM 23379 O O   . ASN O  2 24  ? 172.72143 162.84984 190.52879 1.000 57.33181  ? 24  ASN O O   1 
ATOM 23380 C CB  . ASN O  2 24  ? 174.46280 165.00301 191.67126 1.000 53.96246  ? 24  ASN O CB  1 
ATOM 23381 C CG  . ASN O  2 24  ? 173.09941 165.37990 192.22855 1.000 63.84820  ? 24  ASN O CG  1 
ATOM 23382 O OD1 . ASN O  2 24  ? 172.31688 164.52136 192.63549 1.000 68.83169  ? 24  ASN O OD1 1 
ATOM 23383 N ND2 . ASN O  2 24  ? 172.81201 166.67608 192.25066 1.000 65.82447  ? 24  ASN O ND2 1 
ATOM 23384 N N   . MET O  2 25  ? 172.29765 164.41147 188.96714 1.000 51.85291  ? 25  MET O N   1 
ATOM 23385 C CA  . MET O  2 25  ? 170.99817 163.87736 188.58528 1.000 49.74290  ? 25  MET O CA  1 
ATOM 23386 C C   . MET O  2 25  ? 171.13298 163.02156 187.33175 1.000 47.35938  ? 25  MET O C   1 
ATOM 23387 O O   . MET O  2 25  ? 171.84827 163.38432 186.39320 1.000 49.27586  ? 25  MET O O   1 
ATOM 23388 C CB  . MET O  2 25  ? 169.99880 165.01182 188.34366 1.000 53.95853  ? 25  MET O CB  1 
ATOM 23389 C CG  . MET O  2 25  ? 168.68344 164.57657 187.71674 1.000 61.49785  ? 25  MET O CG  1 
ATOM 23390 S SD  . MET O  2 25  ? 167.62425 165.97291 187.29259 1.000 72.13342  ? 25  MET O SD  1 
ATOM 23391 C CE  . MET O  2 25  ? 167.53343 165.80361 185.51169 1.000 55.24557  ? 25  MET O CE  1 
ATOM 23392 N N   . ILE O  2 26  ? 170.44198 161.88506 187.32334 1.000 48.56889  ? 26  ILE O N   1 
ATOM 23393 C CA  . ILE O  2 26  ? 170.49874 160.95849 186.19773 1.000 44.25999  ? 26  ILE O CA  1 
ATOM 23394 C C   . ILE O  2 26  ? 169.61997 161.48349 185.07009 1.000 45.30414  ? 26  ILE O C   1 
ATOM 23395 O O   . ILE O  2 26  ? 168.43999 161.79280 185.27599 1.000 52.05535  ? 26  ILE O O   1 
ATOM 23396 C CB  . ILE O  2 26  ? 170.06311 159.55001 186.63133 1.000 41.30992  ? 26  ILE O CB  1 
ATOM 23397 C CG1 . ILE O  2 26  ? 171.04507 158.98024 187.65699 1.000 38.92765  ? 26  ILE O CG1 1 
ATOM 23398 C CG2 . ILE O  2 26  ? 169.95458 158.62929 185.42494 1.000 38.17561  ? 26  ILE O CG2 1 
ATOM 23399 C CD1 . ILE O  2 26  ? 170.42905 157.95747 188.58691 1.000 34.12735  ? 26  ILE O CD1 1 
ATOM 23400 N N   . SER O  2 27  ? 170.19417 161.58578 183.87330 1.000 45.93993  ? 27  SER O N   1 
ATOM 23401 C CA  . SER O  2 27  ? 169.48052 162.05323 182.69031 1.000 45.76531  ? 27  SER O CA  1 
ATOM 23402 C C   . SER O  2 27  ? 169.17436 160.94923 181.69107 1.000 47.77623  ? 27  SER O C   1 
ATOM 23403 O O   . SER O  2 27  ? 168.10304 160.95844 181.08090 1.000 52.69902  ? 27  SER O O   1 
ATOM 23404 C CB  . SER O  2 27  ? 170.28473 163.15555 181.99083 1.000 47.61002  ? 27  SER O CB  1 
ATOM 23405 O OG  . SER O  2 27  ? 170.82713 164.06562 182.93204 1.000 53.61043  ? 27  SER O OG  1 
ATOM 23406 N N   . GLY O  2 28  ? 170.08271 159.99953 181.50710 1.000 47.45800  ? 28  GLY O N   1 
ATOM 23407 C CA  . GLY O  2 28  ? 169.86253 158.90661 180.58215 1.000 43.88597  ? 28  GLY O CA  1 
ATOM 23408 C C   . GLY O  2 28  ? 170.12041 157.56978 181.24327 1.000 44.87917  ? 28  GLY O C   1 
ATOM 23409 O O   . GLY O  2 28  ? 170.90345 157.45796 182.18635 1.000 49.72097  ? 28  GLY O O   1 
ATOM 23410 N N   . ARG O  2 29  ? 169.44022 156.54281 180.72782 1.000 42.24227  ? 29  ARG O N   1 
ATOM 23411 C CA  . ARG O  2 29  ? 169.53409 155.20013 181.28092 1.000 45.49736  ? 29  ARG O CA  1 
ATOM 23412 C C   . ARG O  2 29  ? 170.00793 154.14338 180.29373 1.000 47.83128  ? 29  ARG O C   1 
ATOM 23413 O O   . ARG O  2 29  ? 170.38916 153.05224 180.73134 1.000 49.68262  ? 29  ARG O O   1 
ATOM 23414 C CB  . ARG O  2 29  ? 168.17739 154.75998 181.85539 1.000 45.28540  ? 29  ARG O CB  1 
ATOM 23415 C CG  . ARG O  2 29  ? 167.44462 155.85153 182.61988 1.000 47.94319  ? 29  ARG O CG  1 
ATOM 23416 C CD  . ARG O  2 29  ? 166.54505 155.26728 183.69598 1.000 50.84747  ? 29  ARG O CD  1 
ATOM 23417 N NE  . ARG O  2 29  ? 165.66479 156.27397 184.27691 1.000 62.33335  ? 29  ARG O NE  1 
ATOM 23418 C CZ  . ARG O  2 29  ? 165.78891 156.75662 185.50574 1.000 63.00969  ? 29  ARG O CZ  1 
ATOM 23419 N NH1 . ARG O  2 29  ? 166.75108 156.34587 186.31579 1.000 58.06489  ? 29  ARG O NH1 1 
ATOM 23420 N NH2 . ARG O  2 29  ? 164.92633 157.67452 185.93273 1.000 60.09812  ? 29  ARG O NH2 1 
ATOM 23421 N N   . ASP O  2 30  ? 169.99333 154.42096 178.99067 1.000 46.66155  ? 30  ASP O N   1 
ATOM 23422 C CA  . ASP O  2 30  ? 170.46746 153.46752 177.99026 1.000 49.41948  ? 30  ASP O CA  1 
ATOM 23423 C C   . ASP O  2 30  ? 171.27654 154.16960 176.90171 1.000 47.50688  ? 30  ASP O C   1 
ATOM 23424 O O   . ASP O  2 30  ? 171.17226 153.84394 175.71432 1.000 47.96477  ? 30  ASP O O   1 
ATOM 23425 C CB  . ASP O  2 30  ? 169.30193 152.65950 177.41022 1.000 51.34562  ? 30  ASP O CB  1 
ATOM 23426 C CG  . ASP O  2 30  ? 168.39428 153.47697 176.50135 1.000 58.45822  ? 30  ASP O CG  1 
ATOM 23427 O OD1 . ASP O  2 30  ? 168.57132 154.70969 176.39658 1.000 52.69160  ? 30  ASP O OD1 1 
ATOM 23428 O OD2 . ASP O  2 30  ? 167.49301 152.87025 175.88515 1.000 71.46407  ? 30  ASP O OD2 1 
ATOM 23429 N N   . VAL O  2 31  ? 172.11461 155.12758 177.29838 1.000 46.81371  ? 31  VAL O N   1 
ATOM 23430 C CA  . VAL O  2 31  ? 172.90090 155.88875 176.33419 1.000 43.38798  ? 31  VAL O CA  1 
ATOM 23431 C C   . VAL O  2 31  ? 173.95031 154.98552 175.70075 1.000 42.77293  ? 31  VAL O C   1 
ATOM 23432 O O   . VAL O  2 31  ? 174.65275 154.23835 176.39409 1.000 48.08691  ? 31  VAL O O   1 
ATOM 23433 C CB  . VAL O  2 31  ? 173.54826 157.10608 177.01031 1.000 41.21164  ? 31  VAL O CB  1 
ATOM 23434 C CG1 . VAL O  2 31  ? 174.32510 157.92958 175.99461 1.000 34.93496  ? 31  VAL O CG1 1 
ATOM 23435 C CG2 . VAL O  2 31  ? 172.48895 157.95597 177.69135 1.000 44.84456  ? 31  VAL O CG2 1 
ATOM 23436 N N   . ARG O  2 32  ? 174.06112 155.05130 174.37573 1.000 40.14584  ? 32  ARG O N   1 
ATOM 23437 C CA  . ARG O  2 32  ? 175.02772 154.25356 173.63372 1.000 44.18247  ? 32  ARG O CA  1 
ATOM 23438 C C   . ARG O  2 32  ? 176.29532 155.06715 173.40564 1.000 44.97280  ? 32  ARG O C   1 
ATOM 23439 O O   . ARG O  2 32  ? 176.23417 156.20007 172.91710 1.000 48.40696  ? 32  ARG O O   1 
ATOM 23440 C CB  . ARG O  2 32  ? 174.43883 153.80263 172.29647 1.000 42.52410  ? 32  ARG O CB  1 
ATOM 23441 C CG  . ARG O  2 32  ? 174.74677 152.35945 171.93207 1.000 48.94963  ? 32  ARG O CG  1 
ATOM 23442 C CD  . ARG O  2 32  ? 173.87720 151.89052 170.77559 1.000 54.37128  ? 32  ARG O CD  1 
ATOM 23443 N NE  . ARG O  2 32  ? 172.46031 152.12307 171.03025 1.000 55.98015  ? 32  ARG O NE  1 
ATOM 23444 C CZ  . ARG O  2 32  ? 171.57277 151.16677 171.26725 1.000 63.32877  ? 32  ARG O CZ  1 
ATOM 23445 N NH1 . ARG O  2 32  ? 171.92038 149.89042 171.28864 1.000 62.04648  ? 32  ARG O NH1 1 
ATOM 23446 N NH2 . ARG O  2 32  ? 170.30427 151.49955 171.48910 1.000 64.01204  ? 32  ARG O NH2 1 
ATOM 23447 N N   . LYS O  2 33  ? 177.44182 154.48635 173.76006 1.000 40.79360  ? 33  LYS O N   1 
ATOM 23448 C CA  . LYS O  2 33  ? 178.72124 155.17247 173.65554 1.000 36.54132  ? 33  LYS O CA  1 
ATOM 23449 C C   . LYS O  2 33  ? 179.74734 154.42661 172.81407 1.000 31.83204  ? 33  LYS O C   1 
ATOM 23450 O O   . LYS O  2 33  ? 180.84910 154.94838 172.60649 1.000 31.51837  ? 33  LYS O O   1 
ATOM 23451 C CB  . LYS O  2 33  ? 179.29815 155.43017 175.05455 1.000 37.65562  ? 33  LYS O CB  1 
ATOM 23452 C CG  . LYS O  2 33  ? 178.40601 156.28629 175.93882 1.000 42.16642  ? 33  LYS O CG  1 
ATOM 23453 C CD  . LYS O  2 33  ? 178.80598 156.18438 177.40021 1.000 38.23502  ? 33  LYS O CD  1 
ATOM 23454 C CE  . LYS O  2 33  ? 177.67774 156.64384 178.30942 1.000 38.73204  ? 33  LYS O CE  1 
ATOM 23455 N NZ  . LYS O  2 33  ? 178.19087 157.26337 179.56241 1.000 42.08909  ? 33  LYS O NZ  1 
ATOM 23456 N N   . VAL O  2 34  ? 179.42710 153.23218 172.32494 1.000 33.05292  ? 34  VAL O N   1 
ATOM 23457 C CA  . VAL O  2 34  ? 180.32755 152.45141 171.48380 1.000 33.06085  ? 34  VAL O CA  1 
ATOM 23458 C C   . VAL O  2 34  ? 179.75526 152.44183 170.07386 1.000 32.06201  ? 34  VAL O C   1 
ATOM 23459 O O   . VAL O  2 34  ? 178.59702 152.05777 169.86866 1.000 36.25856  ? 34  VAL O O   1 
ATOM 23460 C CB  . VAL O  2 34  ? 180.51078 151.02287 172.01763 1.000 32.87516  ? 34  VAL O CB  1 
ATOM 23461 C CG1 . VAL O  2 34  ? 181.44022 150.23415 171.10954 1.000 30.07328  ? 34  VAL O CG1 1 
ATOM 23462 C CG2 . VAL O  2 34  ? 181.04630 151.05331 173.43957 1.000 26.85507  ? 34  VAL O CG2 1 
ATOM 23463 N N   . TYR O  2 35  ? 180.56422 152.86192 169.10395 1.000 31.79371  ? 35  TYR O N   1 
ATOM 23464 C CA  . TYR O  2 35  ? 180.13160 152.97828 167.72051 1.000 34.38699  ? 35  TYR O CA  1 
ATOM 23465 C C   . TYR O  2 35  ? 181.11753 152.26465 166.80816 1.000 30.76086  ? 35  TYR O C   1 
ATOM 23466 O O   . TYR O  2 35  ? 182.29519 152.10580 167.14040 1.000 34.30662  ? 35  TYR O O   1 
ATOM 23467 C CB  . TYR O  2 35  ? 180.00173 154.44771 167.29591 1.000 33.45298  ? 35  TYR O CB  1 
ATOM 23468 C CG  . TYR O  2 35  ? 178.85508 155.17698 167.95757 1.000 41.98986  ? 35  TYR O CG  1 
ATOM 23469 C CD1 . TYR O  2 35  ? 177.54774 154.73099 167.81446 1.000 45.50024  ? 35  TYR O CD1 1 
ATOM 23470 C CD2 . TYR O  2 35  ? 179.08060 156.31088 168.72712 1.000 42.93966  ? 35  TYR O CD2 1 
ATOM 23471 C CE1 . TYR O  2 35  ? 176.49709 155.39435 168.41823 1.000 47.88853  ? 35  TYR O CE1 1 
ATOM 23472 C CE2 . TYR O  2 35  ? 178.03675 156.98090 169.33469 1.000 47.69303  ? 35  TYR O CE2 1 
ATOM 23473 C CZ  . TYR O  2 35  ? 176.74754 156.51853 169.17703 1.000 54.75246  ? 35  TYR O CZ  1 
ATOM 23474 O OH  . TYR O  2 35  ? 175.70487 157.18285 169.78037 1.000 60.31181  ? 35  TYR O OH  1 
ATOM 23475 N N   . ILE O  2 36  ? 180.62133 151.83743 165.65133 1.000 33.59997  ? 36  ILE O N   1 
ATOM 23476 C CA  . ILE O  2 36  ? 181.42796 151.16006 164.64348 1.000 32.83446  ? 36  ILE O CA  1 
ATOM 23477 C C   . ILE O  2 36  ? 181.68557 152.14027 163.50731 1.000 36.39969  ? 36  ILE O C   1 
ATOM 23478 O O   . ILE O  2 36  ? 180.74614 152.59442 162.84287 1.000 41.25240  ? 36  ILE O O   1 
ATOM 23479 C CB  . ILE O  2 36  ? 180.73408 149.88786 164.13258 1.000 31.96858  ? 36  ILE O CB  1 
ATOM 23480 C CG1 . ILE O  2 36  ? 180.48081 148.91688 165.28779 1.000 33.74049  ? 36  ILE O CG1 1 
ATOM 23481 C CG2 . ILE O  2 36  ? 181.56606 149.22466 163.05001 1.000 33.50340  ? 36  ILE O CG2 1 
ATOM 23482 C CD1 . ILE O  2 36  ? 179.67414 147.69786 164.89514 1.000 34.57882  ? 36  ILE O CD1 1 
ATOM 23483 N N   . THR O  2 37  ? 182.95913 152.46923 163.28206 1.000 33.18221  ? 37  THR O N   1 
ATOM 23484 C CA  . THR O  2 37  ? 183.30770 153.41240 162.22449 1.000 38.84918  ? 37  THR O CA  1 
ATOM 23485 C C   . THR O  2 37  ? 183.31482 152.73646 160.85849 1.000 41.56271  ? 37  THR O C   1 
ATOM 23486 O O   . THR O  2 37  ? 182.67572 153.21707 159.91608 1.000 47.94010  ? 37  THR O O   1 
ATOM 23487 C CB  . THR O  2 37  ? 184.66850 154.04959 162.51286 1.000 41.99130  ? 37  THR O CB  1 
ATOM 23488 O OG1 . THR O  2 37  ? 185.62230 153.02641 162.82493 1.000 46.70185  ? 37  THR O OG1 1 
ATOM 23489 C CG2 . THR O  2 37  ? 184.56610 155.01621 163.68223 1.000 38.54223  ? 37  THR O CG2 1 
ATOM 23490 N N   . ASP O  2 38  ? 184.03117 151.62632 160.73413 1.000 37.09404  ? 38  ASP O N   1 
ATOM 23491 C CA  . ASP O  2 38  ? 184.05567 150.85305 159.49814 1.000 41.41075  ? 38  ASP O CA  1 
ATOM 23492 C C   . ASP O  2 38  ? 184.26717 149.38565 159.86263 1.000 43.12393  ? 38  ASP O C   1 
ATOM 23493 O O   . ASP O  2 38  ? 184.05986 148.98331 161.01212 1.000 43.38716  ? 38  ASP O O   1 
ATOM 23494 C CB  . ASP O  2 38  ? 185.11200 151.40886 158.52554 1.000 45.11034  ? 38  ASP O CB  1 
ATOM 23495 C CG  . ASP O  2 38  ? 186.52613 151.13540 158.97995 1.000 49.38228  ? 38  ASP O CG  1 
ATOM 23496 O OD1 . ASP O  2 38  ? 186.86063 151.52434 160.11503 1.000 47.10868  ? 38  ASP O OD1 1 
ATOM 23497 O OD2 . ASP O  2 38  ? 187.30075 150.53464 158.20569 1.000 54.71704  ? 38  ASP O OD2 1 
ATOM 23498 N N   . ASP O  2 39  ? 184.67893 148.58419 158.87757 1.000 46.06958  ? 39  ASP O N   1 
ATOM 23499 C CA  . ASP O  2 39  ? 184.60231 147.13145 159.00673 1.000 44.13843  ? 39  ASP O CA  1 
ATOM 23500 C C   . ASP O  2 39  ? 185.48324 146.59781 160.13361 1.000 41.40315  ? 39  ASP O C   1 
ATOM 23501 O O   . ASP O  2 39  ? 185.06828 145.69943 160.87515 1.000 45.63825  ? 39  ASP O O   1 
ATOM 23502 C CB  . ASP O  2 39  ? 184.97853 146.47362 157.67892 1.000 49.32673  ? 39  ASP O CB  1 
ATOM 23503 C CG  . ASP O  2 39  ? 184.07862 146.90692 156.53775 1.000 61.24159  ? 39  ASP O CG  1 
ATOM 23504 O OD1 . ASP O  2 39  ? 183.88688 148.12858 156.35998 1.000 62.18096  ? 39  ASP O OD1 1 
ATOM 23505 O OD2 . ASP O  2 39  ? 183.56673 146.02603 155.81517 1.000 68.20227  ? 39  ASP O OD2 1 
ATOM 23506 N N   . TYR O  2 40  ? 186.70063 147.12708 160.28342 1.000 39.76009  ? 40  TYR O N   1 
ATOM 23507 C CA  . TYR O  2 40  ? 187.70169 146.47943 161.12699 1.000 39.01804  ? 40  TYR O CA  1 
ATOM 23508 C C   . TYR O  2 40  ? 188.15031 147.32791 162.31462 1.000 37.03056  ? 40  TYR O C   1 
ATOM 23509 O O   . TYR O  2 40  ? 189.24308 147.10028 162.84416 1.000 40.12910  ? 40  TYR O O   1 
ATOM 23510 C CB  . TYR O  2 40  ? 188.91566 146.06955 160.29042 1.000 42.01386  ? 40  TYR O CB  1 
ATOM 23511 C CG  . TYR O  2 40  ? 188.65495 144.88858 159.38377 1.000 44.90206  ? 40  TYR O CG  1 
ATOM 23512 C CD1 . TYR O  2 40  ? 188.15928 145.06958 158.09926 1.000 52.53978  ? 40  TYR O CD1 1 
ATOM 23513 C CD2 . TYR O  2 40  ? 188.89213 143.59065 159.81862 1.000 44.90304  ? 40  TYR O CD2 1 
ATOM 23514 C CE1 . TYR O  2 40  ? 187.91556 143.99222 157.26971 1.000 55.33506  ? 40  TYR O CE1 1 
ATOM 23515 C CE2 . TYR O  2 40  ? 188.65032 142.50677 158.99722 1.000 51.20711  ? 40  TYR O CE2 1 
ATOM 23516 C CZ  . TYR O  2 40  ? 188.16295 142.71361 157.72382 1.000 56.16183  ? 40  TYR O CZ  1 
ATOM 23517 O OH  . TYR O  2 40  ? 187.92114 141.63806 156.90124 1.000 60.99294  ? 40  TYR O OH  1 
ATOM 23518 N N   . THR O  2 41  ? 187.34113 148.28900 162.75713 1.000 34.06130  ? 41  THR O N   1 
ATOM 23519 C CA  . THR O  2 41  ? 187.64779 148.99228 163.99723 1.000 32.84237  ? 41  THR O CA  1 
ATOM 23520 C C   . THR O  2 41  ? 186.39168 149.66560 164.52871 1.000 28.22738  ? 41  THR O C   1 
ATOM 23521 O O   . THR O  2 41  ? 185.47517 149.99511 163.77120 1.000 29.25007  ? 41  THR O O   1 
ATOM 23522 C CB  . THR O  2 41  ? 188.76428 150.03225 163.82075 1.000 38.73249  ? 41  THR O CB  1 
ATOM 23523 O OG1 . THR O  2 41  ? 188.78620 150.91044 164.95379 1.000 44.36475  ? 41  THR O OG1 1 
ATOM 23524 C CG2 . THR O  2 41  ? 188.55141 150.84584 162.56635 1.000 30.79917  ? 41  THR O CG2 1 
ATOM 23525 N N   . ALA O  2 42  ? 186.36828 149.86105 165.84538 1.000 27.34027  ? 42  ALA O N   1 
ATOM 23526 C CA  . ALA O  2 42  ? 185.28855 150.55121 166.53238 1.000 22.08706  ? 42  ALA O CA  1 
ATOM 23527 C C   . ALA O  2 42  ? 185.88343 151.53539 167.52835 1.000 24.73335  ? 42  ALA O C   1 
ATOM 23528 O O   . ALA O  2 42  ? 187.00126 151.34737 168.01612 1.000 28.98791  ? 42  ALA O O   1 
ATOM 23529 C CB  . ALA O  2 42  ? 184.35606 149.56910 167.25440 1.000 23.65769  ? 42  ALA O CB  1 
ATOM 23530 N N   . THR O  2 43  ? 185.12683 152.58831 167.82970 1.000 26.44140  ? 43  THR O N   1 
ATOM 23531 C CA  . THR O  2 43  ? 185.59659 153.65091 168.70547 1.000 27.76370  ? 43  THR O CA  1 
ATOM 23532 C C   . THR O  2 43  ? 184.59520 153.89549 169.82589 1.000 26.05893  ? 43  THR O C   1 
ATOM 23533 O O   . THR O  2 43  ? 183.40133 153.60981 169.69577 1.000 29.86909  ? 43  THR O O   1 
ATOM 23534 C CB  . THR O  2 43  ? 185.83783 154.95825 167.93187 1.000 30.53446  ? 43  THR O CB  1 
ATOM 23535 O OG1 . THR O  2 43  ? 186.39412 155.94279 168.81247 1.000 30.02315  ? 43  THR O OG1 1 
ATOM 23536 C CG2 . THR O  2 43  ? 184.53531 155.48464 167.34893 1.000 32.64142  ? 43  THR O CG2 1 
ATOM 23537 N N   . GLY O  2 44  ? 185.10526 154.42295 170.93636 1.000 24.24659  ? 44  GLY O N   1 
ATOM 23538 C CA  . GLY O  2 44  ? 184.28115 154.78273 172.07295 1.000 24.52832  ? 44  GLY O CA  1 
ATOM 23539 C C   . GLY O  2 44  ? 184.77515 156.04953 172.73975 1.000 29.04510  ? 44  GLY O C   1 
ATOM 23540 O O   . GLY O  2 44  ? 185.95275 156.14891 173.09791 1.000 31.58517  ? 44  GLY O O   1 
ATOM 23541 N N   . ILE O  2 45  ? 183.88735 157.02483 172.91515 1.000 30.34525  ? 45  ILE O N   1 
ATOM 23542 C CA  . ILE O  2 45  ? 184.24579 158.34207 173.42668 1.000 32.73393  ? 45  ILE O CA  1 
ATOM 23543 C C   . ILE O  2 45  ? 183.54409 158.55601 174.75970 1.000 36.73683  ? 45  ILE O C   1 
ATOM 23544 O O   . ILE O  2 45  ? 182.33251 158.33582 174.87244 1.000 35.33745  ? 45  ILE O O   1 
ATOM 23545 C CB  . ILE O  2 45  ? 183.87658 159.45580 172.42995 1.000 31.75791  ? 45  ILE O CB  1 
ATOM 23546 C CG1 . ILE O  2 45  ? 184.40844 159.11972 171.03506 1.000 31.58809  ? 45  ILE O CG1 1 
ATOM 23547 C CG2 . ILE O  2 45  ? 184.42041 160.79335 172.90052 1.000 35.33241  ? 45  ILE O CG2 1 
ATOM 23548 C CD1 . ILE O  2 45  ? 183.33571 159.04376 169.97334 1.000 34.19570  ? 45  ILE O CD1 1 
ATOM 23549 N N   . ALA O  2 46  ? 184.30527 158.98400 175.76295 1.000 39.04263  ? 46  ALA O N   1 
ATOM 23550 C CA  . ALA O  2 46  ? 183.78343 159.27487 177.09093 1.000 38.50019  ? 46  ALA O CA  1 
ATOM 23551 C C   . ALA O  2 46  ? 183.88701 160.76998 177.35588 1.000 44.07651  ? 46  ALA O C   1 
ATOM 23552 O O   . ALA O  2 46  ? 184.93568 161.37653 177.11204 1.000 50.90718  ? 46  ALA O O   1 
ATOM 23553 C CB  . ALA O  2 46  ? 184.54266 158.49182 178.16422 1.000 31.60073  ? 46  ALA O CB  1 
ATOM 23554 N N   . GLY O  2 47  ? 182.80141 161.35818 177.85209 1.000 42.50586  ? 47  GLY O N   1 
ATOM 23555 C CA  . GLY O  2 47  ? 182.77034 162.78225 178.12122 1.000 42.66096  ? 47  GLY O CA  1 
ATOM 23556 C C   . GLY O  2 47  ? 181.46576 163.42984 177.70646 1.000 55.84236  ? 47  GLY O C   1 
ATOM 23557 O O   . GLY O  2 47  ? 180.38956 162.86480 177.92349 1.000 63.30387  ? 47  GLY O O   1 
ATOM 23558 N N   . THR O  2 48  ? 181.54675 164.61766 177.11165 1.000 55.37026  ? 48  THR O N   1 
ATOM 23559 C CA  . THR O  2 48  ? 180.34970 165.30307 176.64386 1.000 56.51669  ? 48  THR O CA  1 
ATOM 23560 C C   . THR O  2 48  ? 179.75739 164.56499 175.44882 1.000 58.20884  ? 48  THR O C   1 
ATOM 23561 O O   . THR O  2 48  ? 180.45670 164.28119 174.47133 1.000 61.18020  ? 48  THR O O   1 
ATOM 23562 C CB  . THR O  2 48  ? 180.67728 166.74774 176.26731 1.000 57.49322  ? 48  THR O CB  1 
ATOM 23563 O OG1 . THR O  2 48  ? 181.07872 167.46883 177.43881 1.000 57.85238  ? 48  THR O OG1 1 
ATOM 23564 C CG2 . THR O  2 48  ? 179.46286 167.42900 175.65454 1.000 58.21609  ? 48  THR O CG2 1 
ATOM 23565 N N   . ALA O  2 49  ? 178.46239 164.24929 175.53308 1.000 51.90953  ? 49  ALA O N   1 
ATOM 23566 C CA  . ALA O  2 49  ? 177.80462 163.51442 174.45663 1.000 54.54859  ? 49  ALA O CA  1 
ATOM 23567 C C   . ALA O  2 49  ? 177.75306 164.33244 173.17197 1.000 57.20429  ? 49  ALA O C   1 
ATOM 23568 O O   . ALA O  2 49  ? 177.96683 163.79454 172.07719 1.000 56.25460  ? 49  ALA O O   1 
ATOM 23569 C CB  . ALA O  2 49  ? 176.39768 163.10236 174.88799 1.000 53.21562  ? 49  ALA O CB  1 
ATOM 23570 N N   . ALA O  2 50  ? 177.47052 165.63421 173.28670 1.000 56.83702  ? 50  ALA O N   1 
ATOM 23571 C CA  . ALA O  2 50  ? 177.36934 166.48434 172.10477 1.000 53.25989  ? 50  ALA O CA  1 
ATOM 23572 C C   . ALA O  2 50  ? 178.65862 166.47867 171.29655 1.000 59.51803  ? 50  ALA O C   1 
ATOM 23573 O O   . ALA O  2 50  ? 178.61954 166.57147 170.06432 1.000 65.07596  ? 50  ALA O O   1 
ATOM 23574 C CB  . ALA O  2 50  ? 177.00472 167.91154 172.51365 1.000 48.44276  ? 50  ALA O CB  1 
ATOM 23575 N N   . VAL O  2 51  ? 179.80566 166.37209 171.96656 1.000 55.38272  ? 51  VAL O N   1 
ATOM 23576 C CA  . VAL O  2 51  ? 181.06824 166.26453 171.24733 1.000 51.64241  ? 51  VAL O CA  1 
ATOM 23577 C C   . VAL O  2 51  ? 181.33072 164.82247 170.82315 1.000 51.84461  ? 51  VAL O C   1 
ATOM 23578 O O   . VAL O  2 51  ? 181.93457 164.58355 169.77215 1.000 56.58247  ? 51  VAL O O   1 
ATOM 23579 C CB  . VAL O  2 51  ? 182.21733 166.81821 172.10803 1.000 49.92754  ? 51  VAL O CB  1 
ATOM 23580 C CG1 . VAL O  2 51  ? 183.52226 166.82713 171.32424 1.000 57.80819  ? 51  VAL O CG1 1 
ATOM 23581 C CG2 . VAL O  2 51  ? 181.87995 168.21513 172.60793 1.000 50.89865  ? 51  VAL O CG2 1 
ATOM 23582 N N   . ALA O  2 52  ? 180.87206 163.84565 171.61070 1.000 46.53988  ? 52  ALA O N   1 
ATOM 23583 C CA  . ALA O  2 52  ? 181.17639 162.44590 171.32305 1.000 47.42552  ? 52  ALA O CA  1 
ATOM 23584 C C   . ALA O  2 52  ? 180.50351 161.97620 170.03743 1.000 49.99901  ? 52  ALA O C   1 
ATOM 23585 O O   . ALA O  2 52  ? 181.14869 161.36410 169.17481 1.000 52.81151  ? 52  ALA O O   1 
ATOM 23586 C CB  . ALA O  2 52  ? 180.75590 161.56796 172.50178 1.000 41.85613  ? 52  ALA O CB  1 
ATOM 23587 N N   . VAL O  2 53  ? 179.20185 162.24113 169.89494 1.000 49.34610  ? 53  VAL O N   1 
ATOM 23588 C CA  . VAL O  2 53  ? 178.49904 161.81718 168.68499 1.000 47.78708  ? 53  VAL O CA  1 
ATOM 23589 C C   . VAL O  2 53  ? 179.06132 162.53160 167.46246 1.000 51.15635  ? 53  VAL O C   1 
ATOM 23590 O O   . VAL O  2 53  ? 179.22060 161.92952 166.39114 1.000 52.24991  ? 53  VAL O O   1 
ATOM 23591 C CB  . VAL O  2 53  ? 176.98244 162.04230 168.82646 1.000 52.72980  ? 53  VAL O CB  1 
ATOM 23592 C CG1 . VAL O  2 53  ? 176.22787 161.15067 167.85568 1.000 57.64853  ? 53  VAL O CG1 1 
ATOM 23593 C CG2 . VAL O  2 53  ? 176.53292 161.75149 170.24520 1.000 55.55149  ? 53  VAL O CG2 1 
ATOM 23594 N N   . GLU O  2 54  ? 179.36644 163.82468 167.60049 1.000 52.90397  ? 54  GLU O N   1 
ATOM 23595 C CA  . GLU O  2 54  ? 179.95239 164.57053 166.49221 1.000 53.57677  ? 54  GLU O CA  1 
ATOM 23596 C C   . GLU O  2 54  ? 181.29637 163.98413 166.08107 1.000 47.60692  ? 54  GLU O C   1 
ATOM 23597 O O   . GLU O  2 54  ? 181.57492 163.83532 164.88589 1.000 50.76115  ? 54  GLU O O   1 
ATOM 23598 C CB  . GLU O  2 54  ? 180.10502 166.04339 166.87271 1.000 59.51568  ? 54  GLU O CB  1 
ATOM 23599 C CG  . GLU O  2 54  ? 178.84597 166.87282 166.67910 1.000 72.37773  ? 54  GLU O CG  1 
ATOM 23600 C CD  . GLU O  2 54  ? 179.12317 168.20258 166.00465 1.000 88.81568  ? 54  GLU O CD  1 
ATOM 23601 O OE1 . GLU O  2 54  ? 179.54761 169.14767 166.70268 1.000 95.98343  ? 54  GLU O OE1 1 
ATOM 23602 O OE2 . GLU O  2 54  ? 178.91752 168.30301 164.77702 1.000 88.34172  ? 54  GLU O OE2 1 
ATOM 23603 N N   . PHE O  2 55  ? 182.14184 163.64151 167.05766 1.000 46.03407  ? 55  PHE O N   1 
ATOM 23604 C CA  . PHE O  2 55  ? 183.43876 163.05150 166.74333 1.000 41.62249  ? 55  PHE O CA  1 
ATOM 23605 C C   . PHE O  2 55  ? 183.28263 161.70637 166.04872 1.000 41.92642  ? 55  PHE O C   1 
ATOM 23606 O O   . PHE O  2 55  ? 183.98394 161.42216 165.07112 1.000 43.63774  ? 55  PHE O O   1 
ATOM 23607 C CB  . PHE O  2 55  ? 184.27295 162.90037 168.01509 1.000 42.28060  ? 55  PHE O CB  1 
ATOM 23608 C CG  . PHE O  2 55  ? 185.23235 164.03031 168.24848 1.000 54.25123  ? 55  PHE O CG  1 
ATOM 23609 C CD1 . PHE O  2 55  ? 184.84798 165.34168 168.02668 1.000 56.43505  ? 55  PHE O CD1 1 
ATOM 23610 C CD2 . PHE O  2 55  ? 186.52184 163.77975 168.68693 1.000 51.13164  ? 55  PHE O CD2 1 
ATOM 23611 C CE1 . PHE O  2 55  ? 185.73111 166.38299 168.24119 1.000 54.85795  ? 55  PHE O CE1 1 
ATOM 23612 C CE2 . PHE O  2 55  ? 187.40941 164.81605 168.90276 1.000 50.77582  ? 55  PHE O CE2 1 
ATOM 23613 C CZ  . PHE O  2 55  ? 187.01362 166.11931 168.67962 1.000 52.23672  ? 55  PHE O CZ  1 
ATOM 23614 N N   . ALA O  2 56  ? 182.36903 160.86361 166.53806 1.000 39.45142  ? 56  ALA O N   1 
ATOM 23615 C CA  . ALA O  2 56  ? 182.16148 159.56483 165.90320 1.000 34.01475  ? 56  ALA O CA  1 
ATOM 23616 C C   . ALA O  2 56  ? 181.70263 159.72397 164.45860 1.000 37.45394  ? 56  ALA O C   1 
ATOM 23617 O O   . ALA O  2 56  ? 182.25930 159.09433 163.54409 1.000 44.34129  ? 56  ALA O O   1 
ATOM 23618 C CB  . ALA O  2 56  ? 181.14772 158.74473 166.70010 1.000 38.91502  ? 56  ALA O CB  1 
ATOM 23619 N N   . ARG O  2 57  ? 180.69750 160.57637 164.23201 1.000 37.98234  ? 57  ARG O N   1 
ATOM 23620 C CA  . ARG O  2 57  ? 180.19744 160.78258 162.87742 1.000 32.76997  ? 57  ARG O CA  1 
ATOM 23621 C C   . ARG O  2 57  ? 181.27691 161.35439 161.96849 1.000 33.32102  ? 57  ARG O C   1 
ATOM 23622 O O   . ARG O  2 57  ? 181.43363 160.90385 160.82876 1.000 37.18036  ? 57  ARG O O   1 
ATOM 23623 C CB  . ARG O  2 57  ? 178.97649 161.70240 162.89477 1.000 35.20103  ? 57  ARG O CB  1 
ATOM 23624 C CG  . ARG O  2 57  ? 177.66003 160.99666 163.17316 1.000 39.13008  ? 57  ARG O CG  1 
ATOM 23625 C CD  . ARG O  2 57  ? 176.53886 161.58523 162.32935 1.000 40.00899  ? 57  ARG O CD  1 
ATOM 23626 N NE  . ARG O  2 57  ? 176.58256 163.04234 162.29976 1.000 40.59969  ? 57  ARG O NE  1 
ATOM 23627 C CZ  . ARG O  2 57  ? 175.84792 163.79753 161.49443 1.000 42.35900  ? 57  ARG O CZ  1 
ATOM 23628 N NH1 . ARG O  2 57  ? 174.99813 163.26471 160.63173 1.000 37.47711  ? 57  ARG O NH1 1 
ATOM 23629 N NH2 . ARG O  2 57  ? 175.97143 165.12047 161.55375 1.000 41.98211  ? 57  ARG O NH2 1 
ATOM 23630 N N   . LEU O  2 58  ? 182.03495 162.34130 162.45416 1.000 31.66310  ? 58  LEU O N   1 
ATOM 23631 C CA  . LEU O  2 58  ? 183.06748 162.95596 161.62744 1.000 31.00621  ? 58  LEU O CA  1 
ATOM 23632 C C   . LEU O  2 58  ? 184.17277 161.96467 161.28715 1.000 33.44597  ? 58  LEU O C   1 
ATOM 23633 O O   . LEU O  2 58  ? 184.66874 161.94869 160.15513 1.000 38.86325  ? 58  LEU O O   1 
ATOM 23634 C CB  . LEU O  2 58  ? 183.64307 164.18229 162.33448 1.000 34.68585  ? 58  LEU O CB  1 
ATOM 23635 C CG  . LEU O  2 58  ? 184.24344 165.25890 161.42896 1.000 37.11796  ? 58  LEU O CG  1 
ATOM 23636 C CD1 . LEU O  2 58  ? 183.24204 165.68436 160.36706 1.000 35.99822  ? 58  LEU O CD1 1 
ATOM 23637 C CD2 . LEU O  2 58  ? 184.70270 166.45679 162.24390 1.000 37.70629  ? 58  LEU O CD2 1 
ATOM 23638 N N   . TYR O  2 59  ? 184.57844 161.13600 162.25260 1.000 31.23333  ? 59  TYR O N   1 
ATOM 23639 C CA  . TYR O  2 59  ? 185.61642 160.14434 161.99143 1.000 29.35007  ? 59  TYR O CA  1 
ATOM 23640 C C   . TYR O  2 59  ? 185.15325 159.13738 160.94590 1.000 29.63677  ? 59  TYR O C   1 
ATOM 23641 O O   . TYR O  2 59  ? 185.89276 158.80986 160.00593 1.000 34.08040  ? 59  TYR O O   1 
ATOM 23642 C CB  . TYR O  2 59  ? 185.99845 159.44294 163.29628 1.000 30.64545  ? 59  TYR O CB  1 
ATOM 23643 C CG  . TYR O  2 59  ? 187.28408 158.65131 163.23127 1.000 32.44253  ? 59  TYR O CG  1 
ATOM 23644 C CD1 . TYR O  2 59  ? 188.44310 159.21498 162.71434 1.000 30.03197  ? 59  TYR O CD1 1 
ATOM 23645 C CD2 . TYR O  2 59  ? 187.34246 157.34536 163.70143 1.000 30.84833  ? 59  TYR O CD2 1 
ATOM 23646 C CE1 . TYR O  2 59  ? 189.62102 158.49820 162.65812 1.000 29.82461  ? 59  TYR O CE1 1 
ATOM 23647 C CE2 . TYR O  2 59  ? 188.51613 156.62036 163.64979 1.000 28.78919  ? 59  TYR O CE2 1 
ATOM 23648 C CZ  . TYR O  2 59  ? 189.65189 157.20249 163.12702 1.000 28.60466  ? 59  TYR O CZ  1 
ATOM 23649 O OH  . TYR O  2 59  ? 190.82426 156.48751 163.07285 1.000 29.54084  ? 59  TYR O OH  1 
ATOM 23650 N N   . ALA O  2 60  ? 183.91545 158.64956 161.08306 1.000 29.66914  ? 60  ALA O N   1 
ATOM 23651 C CA  . ALA O  2 60  ? 183.38795 157.70983 160.09828 1.000 26.51500  ? 60  ALA O CA  1 
ATOM 23652 C C   . ALA O  2 60  ? 183.29852 158.34917 158.71652 1.000 30.93680  ? 60  ALA O C   1 
ATOM 23653 O O   . ALA O  2 60  ? 183.65871 157.72520 157.70833 1.000 31.81893  ? 60  ALA O O   1 
ATOM 23654 C CB  . ALA O  2 60  ? 182.02033 157.19553 160.54456 1.000 26.91172  ? 60  ALA O CB  1 
ATOM 23655 N N   . VAL O  2 61  ? 182.83057 159.59902 158.65255 1.000 34.12607  ? 61  VAL O N   1 
ATOM 23656 C CA  . VAL O  2 61  ? 182.69844 160.28678 157.37151 1.000 28.61868  ? 61  VAL O CA  1 
ATOM 23657 C C   . VAL O  2 61  ? 184.06174 160.47986 156.72154 1.000 31.69169  ? 61  VAL O C   1 
ATOM 23658 O O   . VAL O  2 61  ? 184.21768 160.28105 155.51242 1.000 33.96515  ? 61  VAL O O   1 
ATOM 23659 C CB  . VAL O  2 61  ? 181.96006 161.62638 157.55496 1.000 27.06269  ? 61  VAL O CB  1 
ATOM 23660 C CG1 . VAL O  2 61  ? 182.08272 162.47819 156.30400 1.000 27.19148  ? 61  VAL O CG1 1 
ATOM 23661 C CG2 . VAL O  2 61  ? 180.49538 161.38078 157.87516 1.000 33.68490  ? 61  VAL O CG2 1 
ATOM 23662 N N   . GLU O  2 62  ? 185.06865 160.87356 157.50639 1.000 32.79332  ? 62  GLU O N   1 
ATOM 23663 C CA  . GLU O  2 62  ? 186.40195 161.07458 156.94586 1.000 30.74585  ? 62  GLU O CA  1 
ATOM 23664 C C   . GLU O  2 62  ? 186.98496 159.76772 156.42274 1.000 34.59888  ? 62  GLU O C   1 
ATOM 23665 O O   . GLU O  2 62  ? 187.57485 159.73388 155.33347 1.000 41.17106  ? 62  GLU O O   1 
ATOM 23666 C CB  . GLU O  2 62  ? 187.32947 161.69351 157.99243 1.000 30.18887  ? 62  GLU O CB  1 
ATOM 23667 C CG  . GLU O  2 62  ? 188.79070 161.75259 157.56572 1.000 38.93610  ? 62  GLU O CG  1 
ATOM 23668 C CD  . GLU O  2 62  ? 189.64587 162.57228 158.51231 1.000 50.83518  ? 62  GLU O CD  1 
ATOM 23669 O OE1 . GLU O  2 62  ? 189.46100 162.44831 159.74067 1.000 49.10678  ? 62  GLU O OE1 1 
ATOM 23670 O OE2 . GLU O  2 62  ? 190.50115 163.34332 158.02806 1.000 50.26841  ? 62  GLU O OE2 1 
ATOM 23671 N N   . LEU O  2 63  ? 186.82889 158.67848 157.18166 1.000 33.18193  ? 63  LEU O N   1 
ATOM 23672 C CA  . LEU O  2 63  ? 187.34271 157.39067 156.72335 1.000 28.99471  ? 63  LEU O CA  1 
ATOM 23673 C C   . LEU O  2 63  ? 186.66170 156.95862 155.42895 1.000 31.38877  ? 63  LEU O C   1 
ATOM 23674 O O   . LEU O  2 63  ? 187.32478 156.52125 154.47820 1.000 36.70355  ? 63  LEU O O   1 
ATOM 23675 C CB  . LEU O  2 63  ? 187.15969 156.33336 157.81282 1.000 31.37802  ? 63  LEU O CB  1 
ATOM 23676 C CG  . LEU O  2 63  ? 188.03839 156.48330 159.05697 1.000 28.84521  ? 63  LEU O CG  1 
ATOM 23677 C CD1 . LEU O  2 63  ? 187.92682 155.25661 159.94907 1.000 29.27295  ? 63  LEU O CD1 1 
ATOM 23678 C CD2 . LEU O  2 63  ? 189.48675 156.73456 158.66729 1.000 28.72835  ? 63  LEU O CD2 1 
ATOM 23679 N N   . GLU O  2 64  ? 185.33309 157.09291 155.36723 1.000 34.59487  ? 64  GLU O N   1 
ATOM 23680 C CA  . GLU O  2 64  ? 184.61049 156.70935 154.15806 1.000 33.10689  ? 64  GLU O CA  1 
ATOM 23681 C C   . GLU O  2 64  ? 185.00140 157.59104 152.97755 1.000 33.07293  ? 64  GLU O C   1 
ATOM 23682 O O   . GLU O  2 64  ? 185.13870 157.10522 151.84838 1.000 35.82073  ? 64  GLU O O   1 
ATOM 23683 C CB  . GLU O  2 64  ? 183.10284 156.77201 154.40577 1.000 34.99031  ? 64  GLU O CB  1 
ATOM 23684 C CG  . GLU O  2 64  ? 182.25813 156.71308 153.14267 1.000 44.22862  ? 64  GLU O CG  1 
ATOM 23685 C CD  . GLU O  2 64  ? 181.19120 155.63751 153.20573 1.000 54.68817  ? 64  GLU O CD  1 
ATOM 23686 O OE1 . GLU O  2 64  ? 181.23353 154.81092 154.14124 1.000 56.36110  ? 64  GLU O OE1 1 
ATOM 23687 O OE2 . GLU O  2 64  ? 180.31209 155.61674 152.31864 1.000 50.78288  ? 64  GLU O OE2 1 
ATOM 23688 N N   . HIS O  2 65  ? 185.18766 158.89042 153.22067 1.000 32.17740  ? 65  HIS O N   1 
ATOM 23689 C CA  . HIS O  2 65  ? 185.57697 159.80816 152.15605 1.000 29.33600  ? 65  HIS O CA  1 
ATOM 23690 C C   . HIS O  2 65  ? 186.94061 159.44077 151.58745 1.000 29.79005  ? 65  HIS O C   1 
ATOM 23691 O O   . HIS O  2 65  ? 187.12961 159.41461 150.36518 1.000 34.10755  ? 65  HIS O O   1 
ATOM 23692 C CB  . HIS O  2 65  ? 185.58058 161.24228 152.68764 1.000 32.09652  ? 65  HIS O CB  1 
ATOM 23693 C CG  . HIS O  2 65  ? 185.71069 162.28542 151.62215 1.000 34.64810  ? 65  HIS O CG  1 
ATOM 23694 N ND1 . HIS O  2 65  ? 184.72880 162.51836 150.68348 1.000 39.23399  ? 65  HIS O ND1 1 
ATOM 23695 C CD2 . HIS O  2 65  ? 186.70557 163.16306 151.35136 1.000 31.36308  ? 65  HIS O CD2 1 
ATOM 23696 C CE1 . HIS O  2 65  ? 185.11431 163.49238 149.87856 1.000 37.75685  ? 65  HIS O CE1 1 
ATOM 23697 N NE2 . HIS O  2 65  ? 186.31002 163.90132 150.26258 1.000 31.24612  ? 65  HIS O NE2 1 
ATOM 23698 N N   . TYR O  2 66  ? 187.90758 159.14791 152.46252 1.000 31.82864  ? 66  TYR O N   1 
ATOM 23699 C CA  . TYR O  2 66  ? 189.22608 158.75033 151.97768 1.000 30.33229  ? 66  TYR O CA  1 
ATOM 23700 C C   . TYR O  2 66  ? 189.15595 157.43448 151.21373 1.000 31.40034  ? 66  TYR O C   1 
ATOM 23701 O O   . TYR O  2 66  ? 189.79208 157.28425 150.16200 1.000 34.08578  ? 66  TYR O O   1 
ATOM 23702 C CB  . TYR O  2 66  ? 190.21802 158.64100 153.13572 1.000 29.12867  ? 66  TYR O CB  1 
ATOM 23703 C CG  . TYR O  2 66  ? 191.64908 158.43348 152.68187 1.000 28.32728  ? 66  TYR O CG  1 
ATOM 23704 C CD1 . TYR O  2 66  ? 192.14857 157.15719 152.44777 1.000 28.29932  ? 66  TYR O CD1 1 
ATOM 23705 C CD2 . TYR O  2 66  ? 192.49809 159.51487 152.48209 1.000 30.11802  ? 66  TYR O CD2 1 
ATOM 23706 C CE1 . TYR O  2 66  ? 193.45247 156.96424 152.03136 1.000 29.52450  ? 66  TYR O CE1 1 
ATOM 23707 C CE2 . TYR O  2 66  ? 193.80414 159.33139 152.06606 1.000 34.05181  ? 66  TYR O CE2 1 
ATOM 23708 C CZ  . TYR O  2 66  ? 194.27561 158.05444 151.84298 1.000 35.26704  ? 66  TYR O CZ  1 
ATOM 23709 O OH  . TYR O  2 66  ? 195.57414 157.86657 151.42844 1.000 38.00195  ? 66  TYR O OH  1 
ATOM 23710 N N   . GLU O  2 67  ? 188.38727 156.46792 151.72639 1.000 34.26952  ? 67  GLU O N   1 
ATOM 23711 C CA  . GLU O  2 67  ? 188.27888 155.17985 151.04816 1.000 32.37498  ? 67  GLU O CA  1 
ATOM 23712 C C   . GLU O  2 67  ? 187.65612 155.33494 149.66621 1.000 34.37234  ? 67  GLU O C   1 
ATOM 23713 O O   . GLU O  2 67  ? 188.08230 154.68052 148.70740 1.000 37.44569  ? 67  GLU O O   1 
ATOM 23714 C CB  . GLU O  2 67  ? 187.46641 154.20350 151.89899 1.000 40.71537  ? 67  GLU O CB  1 
ATOM 23715 C CG  . GLU O  2 67  ? 187.26250 152.84011 151.25627 1.000 47.57530  ? 67  GLU O CG  1 
ATOM 23716 C CD  . GLU O  2 67  ? 186.61177 151.84243 152.19490 1.000 63.74967  ? 67  GLU O CD  1 
ATOM 23717 O OE1 . GLU O  2 67  ? 186.34180 152.20680 153.35844 1.000 66.31622  ? 67  GLU O OE1 1 
ATOM 23718 O OE2 . GLU O  2 67  ? 186.37038 150.69318 151.76910 1.000 70.29108  ? 67  GLU O OE2 1 
ATOM 23719 N N   . LYS O  2 68  ? 186.64488 156.19728 149.54359 1.000 39.63424  ? 68  LYS O N   1 
ATOM 23720 C CA  . LYS O  2 68  ? 186.01522 156.41410 148.24547 1.000 33.72681  ? 68  LYS O CA  1 
ATOM 23721 C C   . LYS O  2 68  ? 186.94207 157.16139 147.29405 1.000 32.11500  ? 68  LYS O C   1 
ATOM 23722 O O   . LYS O  2 68  ? 186.98782 156.85379 146.09709 1.000 31.22165  ? 68  LYS O O   1 
ATOM 23723 C CB  . LYS O  2 68  ? 184.69979 157.17234 148.41963 1.000 29.34978  ? 68  LYS O CB  1 
ATOM 23724 C CG  . LYS O  2 68  ? 183.47684 156.27515 148.52960 1.000 28.19714  ? 68  LYS O CG  1 
ATOM 23725 C CD  . LYS O  2 68  ? 182.19371 157.08949 148.54405 1.000 26.99939  ? 68  LYS O CD  1 
ATOM 23726 C CE  . LYS O  2 68  ? 182.21747 158.13656 149.64598 1.000 25.29459  ? 68  LYS O CE  1 
ATOM 23727 N NZ  . LYS O  2 68  ? 180.89504 158.80109 149.80878 1.000 30.69588  ? 68  LYS O NZ  1 
ATOM 23728 N N   . LEU O  2 69  ? 187.68552 158.14772 147.80266 1.000 35.10508  ? 69  LEU O N   1 
ATOM 23729 C CA  . LEU O  2 69  ? 188.54969 158.94196 146.93472 1.000 29.73080  ? 69  LEU O CA  1 
ATOM 23730 C C   . LEU O  2 69  ? 189.72351 158.12165 146.41271 1.000 35.01480  ? 69  LEU O C   1 
ATOM 23731 O O   . LEU O  2 69  ? 190.00867 158.12598 145.20943 1.000 35.68306  ? 69  LEU O O   1 
ATOM 23732 C CB  . LEU O  2 69  ? 189.05078 160.17929 147.67989 1.000 29.70040  ? 69  LEU O CB  1 
ATOM 23733 C CG  . LEU O  2 69  ? 188.11318 161.38691 147.71619 1.000 28.86502  ? 69  LEU O CG  1 
ATOM 23734 C CD1 . LEU O  2 69  ? 188.75812 162.53853 148.46955 1.000 31.92450  ? 69  LEU O CD1 1 
ATOM 23735 C CD2 . LEU O  2 69  ? 187.72766 161.81235 146.30939 1.000 23.48580  ? 69  LEU O CD2 1 
ATOM 23736 N N   . GLU O  2 70  ? 190.41824 157.40913 147.30040 1.000 40.69532  ? 70  GLU O N   1 
ATOM 23737 C CA  . GLU O  2 70  ? 191.62562 156.69638 146.90217 1.000 36.58451  ? 70  GLU O CA  1 
ATOM 23738 C C   . GLU O  2 70  ? 191.36567 155.26600 146.45083 1.000 38.28834  ? 70  GLU O C   1 
ATOM 23739 O O   . GLU O  2 70  ? 192.22870 154.67470 145.79159 1.000 42.38403  ? 70  GLU O O   1 
ATOM 23740 C CB  . GLU O  2 70  ? 192.63719 156.69157 148.05284 1.000 36.97723  ? 70  GLU O CB  1 
ATOM 23741 C CG  . GLU O  2 70  ? 192.89220 158.06562 148.65644 1.000 40.35293  ? 70  GLU O CG  1 
ATOM 23742 C CD  . GLU O  2 70  ? 193.50403 159.04171 147.66664 1.000 48.96533  ? 70  GLU O CD  1 
ATOM 23743 O OE1 . GLU O  2 70  ? 194.19661 158.59099 146.72933 1.000 51.88570  ? 70  GLU O OE1 1 
ATOM 23744 O OE2 . GLU O  2 70  ? 193.29045 160.26230 147.82604 1.000 48.07813  ? 70  GLU O OE2 1 
ATOM 23745 N N   . GLY O  2 71  ? 190.20918 154.69792 146.78279 1.000 41.03435  ? 71  GLY O N   1 
ATOM 23746 C CA  . GLY O  2 71  ? 189.88878 153.34420 146.38645 1.000 41.05109  ? 71  GLY O CA  1 
ATOM 23747 C C   . GLY O  2 71  ? 190.42479 152.26197 147.29608 1.000 51.55864  ? 71  GLY O C   1 
ATOM 23748 O O   . GLY O  2 71  ? 190.11897 151.08328 147.07303 1.000 56.76941  ? 71  GLY O O   1 
ATOM 23749 N N   . VAL O  2 72  ? 191.21100 152.61549 148.30819 1.000 47.96698  ? 72  VAL O N   1 
ATOM 23750 C CA  . VAL O  2 72  ? 191.74722 151.64109 149.25470 1.000 45.42305  ? 72  VAL O CA  1 
ATOM 23751 C C   . VAL O  2 72  ? 191.56616 152.18253 150.66796 1.000 47.20469  ? 72  VAL O C   1 
ATOM 23752 O O   . VAL O  2 72  ? 191.62833 153.40323 150.87578 1.000 47.30626  ? 72  VAL O O   1 
ATOM 23753 C CB  . VAL O  2 72  ? 193.22421 151.32999 148.96320 1.000 47.17431  ? 72  VAL O CB  1 
ATOM 23754 C CG1 . VAL O  2 72  ? 193.34688 150.41764 147.75232 1.000 49.77559  ? 72  VAL O CG1 1 
ATOM 23755 C CG2 . VAL O  2 72  ? 194.00705 152.61636 148.74848 1.000 44.31262  ? 72  VAL O CG2 1 
ATOM 23756 N N   . PRO O  2 73  ? 191.33572 151.32645 151.66041 1.000 46.84841  ? 73  PRO O N   1 
ATOM 23757 C CA  . PRO O  2 73  ? 191.18912 151.81634 153.03426 1.000 44.50252  ? 73  PRO O CA  1 
ATOM 23758 C C   . PRO O  2 73  ? 192.50467 152.33496 153.59240 1.000 41.07179  ? 73  PRO O C   1 
ATOM 23759 O O   . PRO O  2 73  ? 193.59139 151.92303 153.17882 1.000 42.28425  ? 73  PRO O O   1 
ATOM 23760 C CB  . PRO O  2 73  ? 190.70938 150.57887 153.80095 1.000 45.44366  ? 73  PRO O CB  1 
ATOM 23761 C CG  . PRO O  2 73  ? 191.22810 149.42879 153.00358 1.000 47.58299  ? 73  PRO O CG  1 
ATOM 23762 C CD  . PRO O  2 73  ? 191.14081 149.86907 151.57006 1.000 47.52844  ? 73  PRO O CD  1 
ATOM 23763 N N   . LEU O  2 74  ? 192.39126 153.25722 154.54462 1.000 34.75143  ? 74  LEU O N   1 
ATOM 23764 C CA  . LEU O  2 74  ? 193.56646 153.79467 155.21362 1.000 26.86913  ? 74  LEU O CA  1 
ATOM 23765 C C   . LEU O  2 74  ? 194.24762 152.72381 156.05694 1.000 29.05902  ? 74  LEU O C   1 
ATOM 23766 O O   . LEU O  2 74  ? 193.61039 151.79318 156.55738 1.000 33.11247  ? 74  LEU O O   1 
ATOM 23767 C CB  . LEU O  2 74  ? 193.18741 154.97883 156.10431 1.000 25.91258  ? 74  LEU O CB  1 
ATOM 23768 C CG  . LEU O  2 74  ? 193.43262 156.38618 155.56000 1.000 28.94586  ? 74  LEU O CG  1 
ATOM 23769 C CD1 . LEU O  2 74  ? 192.59029 157.40840 156.30614 1.000 26.55787  ? 74  LEU O CD1 1 
ATOM 23770 C CD2 . LEU O  2 74  ? 194.90741 156.74256 155.64237 1.000 26.80977  ? 74  LEU O CD2 1 
ATOM 23771 N N   . THR O  2 75  ? 195.56110 152.86398 156.20950 1.000 32.00165  ? 75  THR O N   1 
ATOM 23772 C CA  . THR O  2 75  ? 196.29412 152.01034 157.12841 1.000 27.09131  ? 75  THR O CA  1 
ATOM 23773 C C   . THR O  2 75  ? 195.95209 152.37912 158.56958 1.000 29.12539  ? 75  THR O C   1 
ATOM 23774 O O   . THR O  2 75  ? 195.38010 153.43637 158.85024 1.000 36.29410  ? 75  THR O O   1 
ATOM 23775 C CB  . THR O  2 75  ? 197.80109 152.13076 156.89731 1.000 29.52459  ? 75  THR O CB  1 
ATOM 23776 O OG1 . THR O  2 75  ? 198.13685 153.49474 156.61328 1.000 35.77898  ? 75  THR O OG1 1 
ATOM 23777 C CG2 . THR O  2 75  ? 198.23202 151.25435 155.73072 1.000 28.39549  ? 75  THR O CG2 1 
ATOM 23778 N N   . PHE O  2 76  ? 196.30337 151.48043 159.49202 1.000 25.36044  ? 76  PHE O N   1 
ATOM 23779 C CA  . PHE O  2 76  ? 195.99943 151.71778 160.89958 1.000 27.06369  ? 76  PHE O CA  1 
ATOM 23780 C C   . PHE O  2 76  ? 196.73187 152.94813 161.42111 1.000 29.29957  ? 76  PHE O C   1 
ATOM 23781 O O   . PHE O  2 76  ? 196.17101 153.73254 162.19678 1.000 33.58357  ? 76  PHE O O   1 
ATOM 23782 C CB  . PHE O  2 76  ? 196.35273 150.48378 161.72921 1.000 28.75494  ? 76  PHE O CB  1 
ATOM 23783 C CG  . PHE O  2 76  ? 195.54873 150.35368 162.99052 1.000 30.78878  ? 76  PHE O CG  1 
ATOM 23784 C CD1 . PHE O  2 76  ? 194.20922 150.00606 162.94017 1.000 32.34987  ? 76  PHE O CD1 1 
ATOM 23785 C CD2 . PHE O  2 76  ? 196.13040 150.57921 164.22534 1.000 31.62098  ? 76  PHE O CD2 1 
ATOM 23786 C CE1 . PHE O  2 76  ? 193.46552 149.88591 164.09845 1.000 29.53892  ? 76  PHE O CE1 1 
ATOM 23787 C CE2 . PHE O  2 76  ? 195.39199 150.46271 165.38684 1.000 33.31062  ? 76  PHE O CE2 1 
ATOM 23788 C CZ  . PHE O  2 76  ? 194.05804 150.11428 165.32350 1.000 28.36747  ? 76  PHE O CZ  1 
ATOM 23789 N N   . ALA O  2 77  ? 197.98570 153.13646 161.00123 1.000 25.26700  ? 77  ALA O N   1 
ATOM 23790 C CA  . ALA O  2 77  ? 198.73486 154.31920 161.41332 1.000 23.11339  ? 77  ALA O CA  1 
ATOM 23791 C C   . ALA O  2 77  ? 198.07657 155.59486 160.90289 1.000 31.32619  ? 77  ALA O C   1 
ATOM 23792 O O   . ALA O  2 77  ? 198.02338 156.60322 161.61673 1.000 33.83856  ? 77  ALA O O   1 
ATOM 23793 C CB  . ALA O  2 77  ? 200.17882 154.22491 160.92180 1.000 23.80218  ? 77  ALA O CB  1 
ATOM 23794 N N   . GLY O  2 78  ? 197.57233 155.57145 159.66715 1.000 25.52659  ? 78  GLY O N   1 
ATOM 23795 C CA  . GLY O  2 78  ? 196.86270 156.72963 159.14789 1.000 19.78470  ? 78  GLY O CA  1 
ATOM 23796 C C   . GLY O  2 78  ? 195.60134 157.04042 159.93067 1.000 29.69147  ? 78  GLY O C   1 
ATOM 23797 O O   . GLY O  2 78  ? 195.29545 158.20547 160.19836 1.000 38.22309  ? 78  GLY O O   1 
ATOM 23798 N N   . LYS O  2 79  ? 194.85044 156.00187 160.30648 1.000 27.18450  ? 79  LYS O N   1 
ATOM 23799 C CA  . LYS O  2 79  ? 193.65691 156.20524 161.12164 1.000 24.15845  ? 79  LYS O CA  1 
ATOM 23800 C C   . LYS O  2 79  ? 194.01353 156.79510 162.48071 1.000 25.75450  ? 79  LYS O C   1 
ATOM 23801 O O   . LYS O  2 79  ? 193.33229 157.70608 162.97144 1.000 29.68412  ? 79  LYS O O   1 
ATOM 23802 C CB  . LYS O  2 79  ? 192.90841 154.88274 161.28960 1.000 25.25332  ? 79  LYS O CB  1 
ATOM 23803 C CG  . LYS O  2 79  ? 192.37483 154.29827 159.99149 1.000 24.02742  ? 79  LYS O CG  1 
ATOM 23804 C CD  . LYS O  2 79  ? 191.27017 153.28711 160.25313 1.000 29.32642  ? 79  LYS O CD  1 
ATOM 23805 C CE  . LYS O  2 79  ? 191.62904 151.92006 159.69204 1.000 26.08855  ? 79  LYS O CE  1 
ATOM 23806 N NZ  . LYS O  2 79  ? 191.45166 151.85689 158.21508 1.000 31.10030  ? 79  LYS O NZ  1 
ATOM 23807 N N   . ILE O  2 80  ? 195.08298 156.28953 163.10201 1.000 25.91373  ? 80  ILE O N   1 
ATOM 23808 C CA  . ILE O  2 80  ? 195.52234 156.83133 164.38533 1.000 29.03339  ? 80  ILE O CA  1 
ATOM 23809 C C   . ILE O  2 80  ? 195.92193 158.29320 164.23760 1.000 30.30777  ? 80  ILE O C   1 
ATOM 23810 O O   . ILE O  2 80  ? 195.59056 159.12934 165.08540 1.000 35.75939  ? 80  ILE O O   1 
ATOM 23811 C CB  . ILE O  2 80  ? 196.67311 155.98732 164.96537 1.000 26.06288  ? 80  ILE O CB  1 
ATOM 23812 C CG1 . ILE O  2 80  ? 196.20228 154.56498 165.26996 1.000 25.54067  ? 80  ILE O CG1 1 
ATOM 23813 C CG2 . ILE O  2 80  ? 197.23427 156.63597 166.21908 1.000 28.47901  ? 80  ILE O CG2 1 
ATOM 23814 C CD1 . ILE O  2 80  ? 197.33654 153.59230 165.50166 1.000 28.29051  ? 80  ILE O CD1 1 
ATOM 23815 N N   . ASN O  2 81  ? 196.64384 158.62395 163.16373 1.000 28.32049  ? 81  ASN O N   1 
ATOM 23816 C CA  . ASN O  2 81  ? 197.04971 160.00856 162.94029 1.000 29.22113  ? 81  ASN O CA  1 
ATOM 23817 C C   . ASN O  2 81  ? 195.84198 160.91761 162.74673 1.000 30.21503  ? 81  ASN O C   1 
ATOM 23818 O O   . ASN O  2 81  ? 195.79679 162.02664 163.29299 1.000 35.51970  ? 81  ASN O O   1 
ATOM 23819 C CB  . ASN O  2 81  ? 197.98272 160.09236 161.73231 1.000 28.57333  ? 81  ASN O CB  1 
ATOM 23820 C CG  . ASN O  2 81  ? 198.93556 161.26895 161.81125 1.000 44.45474  ? 81  ASN O CG  1 
ATOM 23821 O OD1 . ASN O  2 81  ? 199.35924 161.66894 162.89548 1.000 50.80618  ? 81  ASN O OD1 1 
ATOM 23822 N ND2 . ASN O  2 81  ? 199.27992 161.82901 160.65723 1.000 49.53701  ? 81  ASN O ND2 1 
ATOM 23823 N N   . ARG O  2 82  ? 194.85342 160.46647 161.97012 1.000 30.50818  ? 82  ARG O N   1 
ATOM 23824 C CA  . ARG O  2 82  ? 193.65431 161.27263 161.75864 1.000 29.33567  ? 82  ARG O CA  1 
ATOM 23825 C C   . ARG O  2 82  ? 192.90340 161.49905 163.06513 1.000 29.67067  ? 82  ARG O C   1 
ATOM 23826 O O   . ARG O  2 82  ? 192.46996 162.62214 163.35654 1.000 33.95298  ? 82  ARG O O   1 
ATOM 23827 C CB  . ARG O  2 82  ? 192.74397 160.60377 160.72754 1.000 27.40503  ? 82  ARG O CB  1 
ATOM 23828 C CG  . ARG O  2 82  ? 193.28993 160.58666 159.30362 1.000 25.56042  ? 82  ARG O CG  1 
ATOM 23829 C CD  . ARG O  2 82  ? 194.16589 161.79552 159.01073 1.000 31.57893  ? 82  ARG O CD  1 
ATOM 23830 N NE  . ARG O  2 82  ? 193.37458 162.97727 158.69001 1.000 37.09751  ? 82  ARG O NE  1 
ATOM 23831 C CZ  . ARG O  2 82  ? 193.88502 164.17591 158.44354 1.000 37.22884  ? 82  ARG O CZ  1 
ATOM 23832 N NH1 . ARG O  2 82  ? 195.19034 164.38942 158.46734 1.000 33.35528  ? 82  ARG O NH1 1 
ATOM 23833 N NH2 . ARG O  2 82  ? 193.06533 165.18525 158.16397 1.000 42.07067  ? 82  ARG O NH2 1 
ATOM 23834 N N   . LEU O  2 83  ? 192.74480 160.44459 163.86981 1.000 29.33654  ? 83  LEU O N   1 
ATOM 23835 C CA  . LEU O  2 83  ? 192.04940 160.59379 165.14456 1.000 26.01967  ? 83  LEU O CA  1 
ATOM 23836 C C   . LEU O  2 83  ? 192.82061 161.50592 166.09204 1.000 31.25530  ? 83  LEU O C   1 
ATOM 23837 O O   . LEU O  2 83  ? 192.21988 162.30919 166.81599 1.000 35.31290  ? 83  LEU O O   1 
ATOM 23838 C CB  . LEU O  2 83  ? 191.81612 159.22393 165.78059 1.000 27.38003  ? 83  LEU O CB  1 
ATOM 23839 C CG  . LEU O  2 83  ? 190.77498 159.17635 166.90094 1.000 27.27537  ? 83  LEU O CG  1 
ATOM 23840 C CD1 . LEU O  2 83  ? 189.49520 159.87683 166.47213 1.000 30.46314  ? 83  LEU O CD1 1 
ATOM 23841 C CD2 . LEU O  2 83  ? 190.48611 157.74099 167.30706 1.000 23.59260  ? 83  LEU O CD2 1 
ATOM 23842 N N   . ALA O  2 84  ? 194.15169 161.39665 166.10180 1.000 32.47412  ? 84  ALA O N   1 
ATOM 23843 C CA  . ALA O  2 84  ? 194.96300 162.26307 166.94953 1.000 31.12174  ? 84  ALA O CA  1 
ATOM 23844 C C   . ALA O  2 84  ? 194.83958 163.72066 166.52778 1.000 35.04644  ? 84  ALA O C   1 
ATOM 23845 O O   . ALA O  2 84  ? 194.76071 164.61389 167.37769 1.000 41.61522  ? 84  ALA O O   1 
ATOM 23846 C CB  . ALA O  2 84  ? 196.42367 161.81485 166.91382 1.000 32.23926  ? 84  ALA O CB  1 
ATOM 23847 N N   . ILE O  2 85  ? 194.82670 163.98193 165.21838 1.000 36.49380  ? 85  ILE O N   1 
ATOM 23848 C CA  . ILE O  2 85  ? 194.64378 165.34896 164.73580 1.000 36.34663  ? 85  ILE O CA  1 
ATOM 23849 C C   . ILE O  2 85  ? 193.27215 165.87673 165.13892 1.000 41.67888  ? 85  ILE O C   1 
ATOM 23850 O O   . ILE O  2 85  ? 193.13480 167.02898 165.57375 1.000 46.35733  ? 85  ILE O O   1 
ATOM 23851 C CB  . ILE O  2 85  ? 194.85514 165.41173 163.21122 1.000 31.92875  ? 85  ILE O CB  1 
ATOM 23852 C CG1 . ILE O  2 85  ? 196.32817 165.17872 162.86894 1.000 41.35168  ? 85  ILE O CG1 1 
ATOM 23853 C CG2 . ILE O  2 85  ? 194.38309 166.74609 162.65630 1.000 33.50722  ? 85  ILE O CG2 1 
ATOM 23854 C CD1 . ILE O  2 85  ? 196.63137 165.24465 161.38807 1.000 41.21259  ? 85  ILE O CD1 1 
ATOM 23855 N N   . MET O  2 86  ? 192.23656 165.04239 165.00603 1.000 42.39545  ? 86  MET O N   1 
ATOM 23856 C CA  . MET O  2 86  ? 190.89463 165.46234 165.40056 1.000 36.49217  ? 86  MET O CA  1 
ATOM 23857 C C   . MET O  2 86  ? 190.83105 165.79370 166.88707 1.000 40.95804  ? 86  MET O C   1 
ATOM 23858 O O   . MET O  2 86  ? 190.20862 166.78613 167.28361 1.000 43.70707  ? 86  MET O O   1 
ATOM 23859 C CB  . MET O  2 86  ? 189.87878 164.37490 165.05159 1.000 37.10830  ? 86  MET O CB  1 
ATOM 23860 C CG  . MET O  2 86  ? 188.46878 164.89547 164.82282 1.000 41.77240  ? 86  MET O CG  1 
ATOM 23861 S SD  . MET O  2 86  ? 187.35309 163.63518 164.17681 1.000 46.38843  ? 86  MET O SD  1 
ATOM 23862 C CE  . MET O  2 86  ? 188.12063 163.28001 162.59861 1.000 40.56518  ? 86  MET O CE  1 
ATOM 23863 N N   . VAL O  2 87  ? 191.46360 164.97002 167.72512 1.000 44.87421  ? 87  VAL O N   1 
ATOM 23864 C CA  . VAL O  2 87  ? 191.46965 165.23119 169.16214 1.000 43.11990  ? 87  VAL O CA  1 
ATOM 23865 C C   . VAL O  2 87  ? 192.24772 166.50471 169.47503 1.000 44.85149  ? 87  VAL O C   1 
ATOM 23866 O O   . VAL O  2 87  ? 191.81653 167.32697 170.29274 1.000 49.00141  ? 87  VAL O O   1 
ATOM 23867 C CB  . VAL O  2 87  ? 192.03555 164.01741 169.92177 1.000 41.62340  ? 87  VAL O CB  1 
ATOM 23868 C CG1 . VAL O  2 87  ? 192.25165 164.35641 171.38836 1.000 43.33737  ? 87  VAL O CG1 1 
ATOM 23869 C CG2 . VAL O  2 87  ? 191.10270 162.82714 169.78386 1.000 39.45589  ? 87  VAL O CG2 1 
ATOM 23870 N N   . ARG O  2 88  ? 193.40208 166.69082 168.82917 1.000 47.46051  ? 88  ARG O N   1 
ATOM 23871 C CA  . ARG O  2 88  ? 194.22881 167.86464 169.08809 1.000 49.79396  ? 88  ARG O CA  1 
ATOM 23872 C C   . ARG O  2 88  ? 193.52935 169.15159 168.66973 1.000 52.00030  ? 88  ARG O C   1 
ATOM 23873 O O   . ARG O  2 88  ? 193.70118 170.18878 169.32144 1.000 54.13543  ? 88  ARG O O   1 
ATOM 23874 C CB  . ARG O  2 88  ? 195.57183 167.71625 168.36823 1.000 50.51598  ? 88  ARG O CB  1 
ATOM 23875 C CG  . ARG O  2 88  ? 196.23069 169.02142 167.94916 1.000 55.59118  ? 88  ARG O CG  1 
ATOM 23876 C CD  . ARG O  2 88  ? 197.54111 168.76371 167.22197 1.000 58.30921  ? 88  ARG O CD  1 
ATOM 23877 N NE  . ARG O  2 88  ? 198.20902 167.56324 167.71079 1.000 59.96221  ? 88  ARG O NE  1 
ATOM 23878 C CZ  . ARG O  2 88  ? 198.64665 166.58071 166.93510 1.000 58.09170  ? 88  ARG O CZ  1 
ATOM 23879 N NH1 . ARG O  2 88  ? 198.50382 166.62191 165.62043 1.000 54.55087  ? 88  ARG O NH1 1 
ATOM 23880 N NH2 . ARG O  2 88  ? 199.24218 165.53014 167.49238 1.000 55.86895  ? 88  ARG O NH2 1 
ATOM 23881 N N   . GLY O  2 89  ? 192.72468 169.10351 167.60798 1.000 51.53557  ? 89  GLY O N   1 
ATOM 23882 C CA  . GLY O  2 89  ? 192.03732 170.29842 167.14709 1.000 48.68906  ? 89  GLY O CA  1 
ATOM 23883 C C   . GLY O  2 89  ? 190.94598 170.80440 168.07125 1.000 53.84428  ? 89  GLY O C   1 
ATOM 23884 O O   . GLY O  2 89  ? 190.40605 171.88754 167.82113 1.000 58.61824  ? 89  GLY O O   1 
ATOM 23885 N N   . ASN O  2 90  ? 190.61047 170.05566 169.12339 1.000 57.24750  ? 90  ASN O N   1 
ATOM 23886 C CA  . ASN O  2 90  ? 189.55059 170.42614 170.05372 1.000 55.55035  ? 90  ASN O CA  1 
ATOM 23887 C C   . ASN O  2 90  ? 190.09800 170.79407 171.43252 1.000 58.76043  ? 90  ASN O C   1 
ATOM 23888 O O   . ASN O  2 90  ? 189.36041 170.75681 172.42436 1.000 60.73018  ? 90  ASN O O   1 
ATOM 23889 C CB  . ASN O  2 90  ? 188.53404 169.28595 170.15692 1.000 56.68283  ? 90  ASN O CB  1 
ATOM 23890 C CG  . ASN O  2 90  ? 187.23041 169.71372 170.80485 1.000 64.18464  ? 90  ASN O CG  1 
ATOM 23891 O OD1 . ASN O  2 90  ? 186.93538 169.33849 171.93963 1.000 62.81799  ? 90  ASN O OD1 1 
ATOM 23892 N ND2 . ASN O  2 90  ? 186.44202 170.50243 170.08371 1.000 65.15665  ? 90  ASN O ND2 1 
ATOM 23893 N N   . LEU O  2 91  ? 191.38158 171.15593 171.51236 1.000 60.43039  ? 91  LEU O N   1 
ATOM 23894 C CA  . LEU O  2 91  ? 192.00513 171.39364 172.81095 1.000 62.83165  ? 91  LEU O CA  1 
ATOM 23895 C C   . LEU O  2 91  ? 191.44024 172.63735 173.48908 1.000 64.73727  ? 91  LEU O C   1 
ATOM 23896 O O   . LEU O  2 91  ? 191.27503 172.65750 174.71307 1.000 64.85166  ? 91  LEU O O   1 
ATOM 23897 C CB  . LEU O  2 91  ? 193.52194 171.50684 172.65449 1.000 61.02335  ? 91  LEU O CB  1 
ATOM 23898 C CG  . LEU O  2 91  ? 194.30953 171.78038 173.93790 1.000 61.83766  ? 91  LEU O CG  1 
ATOM 23899 C CD1 . LEU O  2 91  ? 194.16536 170.61769 174.90873 1.000 56.28807  ? 91  LEU O CD1 1 
ATOM 23900 C CD2 . LEU O  2 91  ? 195.77342 172.04250 173.62976 1.000 59.48518  ? 91  LEU O CD2 1 
ATOM 23901 N N   . ALA O  2 92  ? 191.14354 173.68723 172.71863 1.000 66.97388  ? 92  ALA O N   1 
ATOM 23902 C CA  . ALA O  2 92  ? 190.57342 174.89394 173.31354 1.000 65.22867  ? 92  ALA O CA  1 
ATOM 23903 C C   . ALA O  2 92  ? 189.19501 174.62161 173.90541 1.000 68.84137  ? 92  ALA O C   1 
ATOM 23904 O O   . ALA O  2 92  ? 188.89955 175.03404 175.03605 1.000 70.94804  ? 92  ALA O O   1 
ATOM 23905 C CB  . ALA O  2 92  ? 190.50003 176.00908 172.27044 1.000 64.63645  ? 92  ALA O CB  1 
ATOM 23906 N N   . ALA O  2 93  ? 188.33844 173.92202 173.15595 1.000 69.46776  ? 93  ALA O N   1 
ATOM 23907 C CA  . ALA O  2 93  ? 187.02340 173.56253 173.67298 1.000 64.64407  ? 93  ALA O CA  1 
ATOM 23908 C C   . ALA O  2 93  ? 187.13062 172.63796 174.87684 1.000 63.77106  ? 93  ALA O C   1 
ATOM 23909 O O   . ALA O  2 93  ? 186.31897 172.73568 175.80406 1.000 65.05056  ? 93  ALA O O   1 
ATOM 23910 C CB  . ALA O  2 93  ? 186.18347 172.91241 172.57375 1.000 61.70420  ? 93  ALA O CB  1 
ATOM 23911 N N   . ALA O  2 94  ? 188.11574 171.73579 174.88020 1.000 65.71223  ? 94  ALA O N   1 
ATOM 23912 C CA  . ALA O  2 94  ? 188.34312 170.89794 176.05310 1.000 65.28987  ? 94  ALA O CA  1 
ATOM 23913 C C   . ALA O  2 94  ? 188.76049 171.73645 177.25494 1.000 67.38426  ? 94  ALA O C   1 
ATOM 23914 O O   . ALA O  2 94  ? 188.34080 171.46582 178.38611 1.000 67.12925  ? 94  ALA O O   1 
ATOM 23915 C CB  . ALA O  2 94  ? 189.39851 169.83774 175.74295 1.000 64.87974  ? 94  ALA O CB  1 
ATOM 23916 N N   . MET O  2 95  ? 189.59371 172.75452 177.02743 1.000 72.43673  ? 95  MET O N   1 
ATOM 23917 C CA  . MET O  2 95  ? 189.99171 173.64974 178.10793 1.000 70.96355  ? 95  MET O CA  1 
ATOM 23918 C C   . MET O  2 95  ? 188.79080 174.39672 178.67096 1.000 72.39631  ? 95  MET O C   1 
ATOM 23919 O O   . MET O  2 95  ? 188.67758 174.57516 179.88947 1.000 74.87547  ? 95  MET O O   1 
ATOM 23920 C CB  . MET O  2 95  ? 191.05174 174.63443 177.61462 1.000 68.04975  ? 95  MET O CB  1 
ATOM 23921 C CG  . MET O  2 95  ? 192.46206 174.06892 177.57564 1.000 70.59891  ? 95  MET O CG  1 
ATOM 23922 S SD  . MET O  2 95  ? 193.71606 175.35479 177.42034 1.000 97.91613  ? 95  MET O SD  1 
ATOM 23923 C CE  . MET O  2 95  ? 195.11429 174.39636 176.84363 1.000 69.81187  ? 95  MET O CE  1 
ATOM 23924 N N   . GLN O  2 96  ? 187.88362 174.84709 177.79962 1.000 74.69168  ? 96  GLN O N   1 
ATOM 23925 C CA  . GLN O  2 96  ? 186.66896 175.49034 178.29297 1.000 75.00669  ? 96  GLN O CA  1 
ATOM 23926 C C   . GLN O  2 96  ? 185.79330 174.51851 179.07470 1.000 74.39601  ? 96  GLN O C   1 
ATOM 23927 O O   . GLN O  2 96  ? 185.11712 174.92531 180.02656 1.000 74.00519  ? 96  GLN O O   1 
ATOM 23928 C CB  . GLN O  2 96  ? 185.87628 176.10322 177.13927 1.000 72.42524  ? 96  GLN O CB  1 
ATOM 23929 C CG  . GLN O  2 96  ? 186.58372 177.24643 176.43398 1.000 77.58741  ? 96  GLN O CG  1 
ATOM 23930 C CD  . GLN O  2 96  ? 185.82174 177.73784 175.22043 1.000 85.88524  ? 96  GLN O CD  1 
ATOM 23931 O OE1 . GLN O  2 96  ? 184.60935 177.55001 175.11769 1.000 84.90273  ? 96  GLN O OE1 1 
ATOM 23932 N NE2 . GLN O  2 96  ? 186.52766 178.37970 174.29739 1.000 87.74836  ? 96  GLN O NE2 1 
ATOM 23933 N N   . GLY O  2 97  ? 185.79227 173.24221 178.69770 1.000 75.65218  ? 97  GLY O N   1 
ATOM 23934 C CA  . GLY O  2 97  ? 185.00237 172.25380 179.40497 1.000 69.34788  ? 97  GLY O CA  1 
ATOM 23935 C C   . GLY O  2 97  ? 184.39421 171.19766 178.50605 1.000 68.23400  ? 97  GLY O C   1 
ATOM 23936 O O   . GLY O  2 97  ? 183.83641 170.20893 178.99140 1.000 66.78343  ? 97  GLY O O   1 
ATOM 23937 N N   . LEU O  2 98  ? 184.49320 171.39485 177.19182 1.000 69.84449  ? 98  LEU O N   1 
ATOM 23938 C CA  . LEU O  2 98  ? 183.96692 170.43420 176.22065 1.000 64.89917  ? 98  LEU O CA  1 
ATOM 23939 C C   . LEU O  2 98  ? 185.04410 169.39467 175.90558 1.000 64.25824  ? 98  LEU O C   1 
ATOM 23940 O O   . LEU O  2 98  ? 185.67106 169.38791 174.84468 1.000 63.91272  ? 98  LEU O O   1 
ATOM 23941 C CB  . LEU O  2 98  ? 183.48909 171.15279 174.96467 1.000 63.92130  ? 98  LEU O CB  1 
ATOM 23942 C CG  . LEU O  2 98  ? 182.04218 171.65655 174.94544 1.000 65.47884  ? 98  LEU O CG  1 
ATOM 23943 C CD1 . LEU O  2 98  ? 181.82829 172.78812 175.94303 1.000 64.63467  ? 98  LEU O CD1 1 
ATOM 23944 C CD2 . LEU O  2 98  ? 181.64811 172.09593 173.54369 1.000 58.65911  ? 98  LEU O CD2 1 
ATOM 23945 N N   . LEU O  2 99  ? 185.24529 168.49668 176.86553 1.000 60.24212  ? 99  LEU O N   1 
ATOM 23946 C CA  . LEU O  2 99  ? 186.28626 167.48167 176.79021 1.000 56.52073  ? 99  LEU O CA  1 
ATOM 23947 C C   . LEU O  2 99  ? 185.70743 166.15754 176.30938 1.000 56.57073  ? 99  LEU O C   1 
ATOM 23948 O O   . LEU O  2 99  ? 184.63060 165.74130 176.74684 1.000 61.73112  ? 99  LEU O O   1 
ATOM 23949 C CB  . LEU O  2 99  ? 186.95780 167.29146 178.15231 1.000 59.40209  ? 99  LEU O CB  1 
ATOM 23950 C CG  . LEU O  2 99  ? 188.03949 166.21242 178.24545 1.000 58.35674  ? 99  LEU O CG  1 
ATOM 23951 C CD1 . LEU O  2 99  ? 189.34885 166.70344 177.64937 1.000 59.32679  ? 99  LEU O CD1 1 
ATOM 23952 C CD2 . LEU O  2 99  ? 188.23637 165.77185 179.68729 1.000 57.09956  ? 99  LEU O CD2 1 
ATOM 23953 N N   . ALA O  2 100 ? 186.43151 165.50003 175.40564 1.000 57.93299  ? 100 ALA O N   1 
ATOM 23954 C CA  . ALA O  2 100 ? 186.02406 164.20045 174.88185 1.000 53.38575  ? 100 ALA O CA  1 
ATOM 23955 C C   . ALA O  2 100 ? 187.27079 163.36670 174.63601 1.000 52.86173  ? 100 ALA O C   1 
ATOM 23956 O O   . ALA O  2 100 ? 188.09339 163.71979 173.78566 1.000 53.32314  ? 100 ALA O O   1 
ATOM 23957 C CB  . ALA O  2 100 ? 185.21285 164.35305 173.59386 1.000 47.60168  ? 100 ALA O CB  1 
ATOM 23958 N N   . LEU O  2 101 ? 187.40920 162.26871 175.37559 1.000 44.54051  ? 101 LEU O N   1 
ATOM 23959 C CA  . LEU O  2 101 ? 188.56414 161.38746 175.24405 1.000 43.24725  ? 101 LEU O CA  1 
ATOM 23960 C C   . LEU O  2 101 ? 188.14141 160.08387 174.58278 1.000 39.09069  ? 101 LEU O C   1 
ATOM 23961 O O   . LEU O  2 101 ? 187.47320 159.25856 175.22582 1.000 40.63698  ? 101 LEU O O   1 
ATOM 23962 C CB  . LEU O  2 101 ? 189.19132 161.11279 176.61201 1.000 46.98026  ? 101 LEU O CB  1 
ATOM 23963 C CG  . LEU O  2 101 ? 190.23628 162.11606 177.10679 1.000 49.35690  ? 101 LEU O CG  1 
ATOM 23964 C CD1 . LEU O  2 101 ? 191.15564 161.47297 178.13383 1.000 43.66545  ? 101 LEU O CD1 1 
ATOM 23965 C CD2 . LEU O  2 101 ? 191.04014 162.68379 175.94697 1.000 45.07839  ? 101 LEU O CD2 1 
ATOM 23966 N N   . PRO O  2 102 ? 188.49570 159.85022 173.32349 1.000 35.81617  ? 102 PRO O N   1 
ATOM 23967 C CA  . PRO O  2 102 ? 188.07695 158.61999 172.64918 1.000 33.05999  ? 102 PRO O CA  1 
ATOM 23968 C C   . PRO O  2 102 ? 189.01714 157.45718 172.93392 1.000 31.44614  ? 102 PRO O C   1 
ATOM 23969 O O   . PRO O  2 102 ? 190.17157 157.62703 173.33023 1.000 31.38559  ? 102 PRO O O   1 
ATOM 23970 C CB  . PRO O  2 102 ? 188.12166 159.00722 171.16848 1.000 28.08017  ? 102 PRO O CB  1 
ATOM 23971 C CG  . PRO O  2 102 ? 189.22644 160.00556 171.10055 1.000 29.06974  ? 102 PRO O CG  1 
ATOM 23972 C CD  . PRO O  2 102 ? 189.20892 160.76275 172.41193 1.000 34.95380  ? 102 PRO O CD  1 
ATOM 23973 N N   . LEU O  2 103 ? 188.48859 156.25376 172.72075 1.000 29.58531  ? 103 LEU O N   1 
ATOM 23974 C CA  . LEU O  2 103 ? 189.25432 155.01921 172.82453 1.000 24.48469  ? 103 LEU O CA  1 
ATOM 23975 C C   . LEU O  2 103 ? 189.08179 154.23810 171.53158 1.000 29.19065  ? 103 LEU O C   1 
ATOM 23976 O O   . LEU O  2 103 ? 187.95209 154.02483 171.08020 1.000 31.63741  ? 103 LEU O O   1 
ATOM 23977 C CB  . LEU O  2 103 ? 188.80071 154.17911 174.02341 1.000 25.21484  ? 103 LEU O CB  1 
ATOM 23978 C CG  . LEU O  2 103 ? 189.65382 152.95689 174.37050 1.000 26.95827  ? 103 LEU O CG  1 
ATOM 23979 C CD1 . LEU O  2 103 ? 191.02405 153.38032 174.87488 1.000 28.43697  ? 103 LEU O CD1 1 
ATOM 23980 C CD2 . LEU O  2 103 ? 188.94999 152.08449 175.39650 1.000 23.28686  ? 103 LEU O CD2 1 
ATOM 23981 N N   . LEU O  2 104 ? 190.19437 153.81317 170.94005 1.000 26.90072  ? 104 LEU O N   1 
ATOM 23982 C CA  . LEU O  2 104 ? 190.19052 153.15574 169.64026 1.000 23.34902  ? 104 LEU O CA  1 
ATOM 23983 C C   . LEU O  2 104 ? 190.62623 151.70443 169.78496 1.000 27.77988  ? 104 LEU O C   1 
ATOM 23984 O O   . LEU O  2 104 ? 191.67110 151.42024 170.38028 1.000 32.01833  ? 104 LEU O O   1 
ATOM 23985 C CB  . LEU O  2 104 ? 191.10922 153.88472 168.65700 1.000 25.08295  ? 104 LEU O CB  1 
ATOM 23986 C CG  . LEU O  2 104 ? 190.97636 153.48433 167.18581 1.000 29.45538  ? 104 LEU O CG  1 
ATOM 23987 C CD1 . LEU O  2 104 ? 189.72311 154.09029 166.57379 1.000 27.79931  ? 104 LEU O CD1 1 
ATOM 23988 C CD2 . LEU O  2 104 ? 192.21185 153.89366 166.39912 1.000 25.77107  ? 104 LEU O CD2 1 
ATOM 23989 N N   . ALA O  2 105 ? 189.82278 150.79400 169.23857 1.000 27.52222  ? 105 ALA O N   1 
ATOM 23990 C CA  . ALA O  2 105 ? 190.14598 149.37503 169.18271 1.000 21.80061  ? 105 ALA O CA  1 
ATOM 23991 C C   . ALA O  2 105 ? 189.85847 148.87106 167.77765 1.000 25.51860  ? 105 ALA O C   1 
ATOM 23992 O O   . ALA O  2 105 ? 188.78478 149.13975 167.22956 1.000 29.37135  ? 105 ALA O O   1 
ATOM 23993 C CB  . ALA O  2 105 ? 189.34176 148.57620 170.21328 1.000 20.15526  ? 105 ALA O CB  1 
ATOM 23994 N N   . GLY O  2 106 ? 190.81256 148.14262 167.19622 1.000 27.22124  ? 106 GLY O N   1 
ATOM 23995 C CA  . GLY O  2 106 ? 190.66432 147.68276 165.83056 1.000 28.88792  ? 106 GLY O CA  1 
ATOM 23996 C C   . GLY O  2 106 ? 191.44871 146.41638 165.56746 1.000 31.65154  ? 106 GLY O C   1 
ATOM 23997 O O   . GLY O  2 106 ? 192.20990 145.93727 166.41095 1.000 37.69912  ? 106 GLY O O   1 
ATOM 23998 N N   . TYR O  2 107 ? 191.24595 145.87701 164.36746 1.000 33.24149  ? 107 TYR O N   1 
ATOM 23999 C CA  . TYR O  2 107 ? 191.90632 144.66129 163.91303 1.000 37.47883  ? 107 TYR O CA  1 
ATOM 24000 C C   . TYR O  2 107 ? 192.75392 144.98640 162.69212 1.000 43.95512  ? 107 TYR O C   1 
ATOM 24001 O O   . TYR O  2 107 ? 192.25719 145.57620 161.72672 1.000 47.73071  ? 107 TYR O O   1 
ATOM 24002 C CB  . TYR O  2 107 ? 190.88076 143.57296 163.57964 1.000 39.84018  ? 107 TYR O CB  1 
ATOM 24003 C CG  . TYR O  2 107 ? 191.47665 142.19992 163.36254 1.000 41.10703  ? 107 TYR O CG  1 
ATOM 24004 C CD1 . TYR O  2 107 ? 191.66523 141.32757 164.42701 1.000 41.75823  ? 107 TYR O CD1 1 
ATOM 24005 C CD2 . TYR O  2 107 ? 191.84354 141.77331 162.09228 1.000 43.55932  ? 107 TYR O CD2 1 
ATOM 24006 C CE1 . TYR O  2 107 ? 192.20668 140.07093 164.23355 1.000 46.79023  ? 107 TYR O CE1 1 
ATOM 24007 C CE2 . TYR O  2 107 ? 192.38595 140.51887 161.88894 1.000 45.74054  ? 107 TYR O CE2 1 
ATOM 24008 C CZ  . TYR O  2 107 ? 192.56478 139.67202 162.96279 1.000 49.32002  ? 107 TYR O CZ  1 
ATOM 24009 O OH  . TYR O  2 107 ? 193.10456 138.42221 162.76467 1.000 54.08533  ? 107 TYR O OH  1 
ATOM 24010 N N   . ASP O  2 108 ? 194.02783 144.60336 162.73686 1.000 45.85790  ? 108 ASP O N   1 
ATOM 24011 C CA  . ASP O  2 108 ? 194.96601 144.88460 161.65489 1.000 49.37556  ? 108 ASP O CA  1 
ATOM 24012 C C   . ASP O  2 108 ? 194.99242 143.69506 160.70150 1.000 57.24401  ? 108 ASP O C   1 
ATOM 24013 O O   . ASP O  2 108 ? 195.50360 142.62459 161.04573 1.000 62.82767  ? 108 ASP O O   1 
ATOM 24014 C CB  . ASP O  2 108 ? 196.35746 145.17565 162.21100 1.000 51.28521  ? 108 ASP O CB  1 
ATOM 24015 C CG  . ASP O  2 108 ? 197.16618 146.08876 161.31019 1.000 57.29072  ? 108 ASP O CG  1 
ATOM 24016 O OD1 . ASP O  2 108 ? 196.70020 146.38695 160.19015 1.000 58.47805  ? 108 ASP O OD1 1 
ATOM 24017 O OD2 . ASP O  2 108 ? 198.26795 146.50858 161.72300 1.000 61.05670  ? 108 ASP O OD2 1 
ATOM 24018 N N   . ILE O  2 109 ? 194.44230 143.88358 159.49815 1.000 58.62381  ? 109 ILE O N   1 
ATOM 24019 C CA  . ILE O  2 109 ? 194.43803 142.81931 158.49593 1.000 62.10110  ? 109 ILE O CA  1 
ATOM 24020 C C   . ILE O  2 109 ? 195.76991 142.67578 157.78077 1.000 65.64621  ? 109 ILE O C   1 
ATOM 24021 O O   . ILE O  2 109 ? 195.96184 141.70263 157.04059 1.000 65.30777  ? 109 ILE O O   1 
ATOM 24022 C CB  . ILE O  2 109 ? 193.33308 143.04955 157.44821 1.000 61.56102  ? 109 ILE O CB  1 
ATOM 24023 C CG1 . ILE O  2 109 ? 193.17253 144.54386 157.16090 1.000 58.01145  ? 109 ILE O CG1 1 
ATOM 24024 C CG2 . ILE O  2 109 ? 192.02099 142.44629 157.91822 1.000 58.23913  ? 109 ILE O CG2 1 
ATOM 24025 C CD1 . ILE O  2 109 ? 192.31770 144.84377 155.94958 1.000 60.62481  ? 109 ILE O CD1 1 
ATOM 24026 N N   . HIS O  2 110 ? 196.69483 143.61269 157.97791 1.000 67.38534  ? 110 HIS O N   1 
ATOM 24027 C CA  . HIS O  2 110 ? 198.01273 143.57442 157.34753 1.000 66.14544  ? 110 HIS O CA  1 
ATOM 24028 C C   . HIS O  2 110 ? 199.09810 143.15745 158.33120 1.000 69.58525  ? 110 HIS O C   1 
ATOM 24029 O O   . HIS O  2 110 ? 200.22726 143.65226 158.27279 1.000 68.99638  ? 110 HIS O O   1 
ATOM 24030 C CB  . HIS O  2 110 ? 198.34007 144.92906 156.72672 1.000 67.80640  ? 110 HIS O CB  1 
ATOM 24031 C CG  . HIS O  2 110 ? 197.49289 145.27030 155.54023 1.000 79.43440  ? 110 HIS O CG  1 
ATOM 24032 N ND1 . HIS O  2 110 ? 197.52742 146.50648 154.93161 1.000 87.02989  ? 110 HIS O ND1 1 
ATOM 24033 C CD2 . HIS O  2 110 ? 196.58773 144.53674 154.85009 1.000 80.76877  ? 110 HIS O CD2 1 
ATOM 24034 C CE1 . HIS O  2 110 ? 196.68064 146.51978 153.91768 1.000 89.76660  ? 110 HIS O CE1 1 
ATOM 24035 N NE2 . HIS O  2 110 ? 196.09749 145.33677 153.84660 1.000 85.67619  ? 110 HIS O NE2 1 
ATOM 24036 N N   . ALA O  2 111 ? 198.78016 142.24534 159.24503 1.000 70.21120  ? 111 ALA O N   1 
ATOM 24037 C CA  . ALA O  2 111 ? 199.71925 141.76717 160.24675 1.000 69.28994  ? 111 ALA O CA  1 
ATOM 24038 C C   . ALA O  2 111 ? 200.13451 140.33495 159.93661 1.000 76.10065  ? 111 ALA O C   1 
ATOM 24039 O O   . ALA O  2 111 ? 199.34556 139.53932 159.41858 1.000 74.93602  ? 111 ALA O O   1 
ATOM 24040 C CB  . ALA O  2 111 ? 199.11338 141.84064 161.65162 1.000 63.95343  ? 111 ALA O CB  1 
ATOM 24041 N N   . SER O  2 112 ? 201.39163 140.01703 160.25646 1.000 78.46854  ? 112 SER O N   1 
ATOM 24042 C CA  . SER O  2 112 ? 201.91048 138.67977 159.98539 1.000 78.36866  ? 112 SER O CA  1 
ATOM 24043 C C   . SER O  2 112 ? 201.18322 137.62227 160.80728 1.000 78.85367  ? 112 SER O C   1 
ATOM 24044 O O   . SER O  2 112 ? 200.86881 136.53914 160.29989 1.000 80.86363  ? 112 SER O O   1 
ATOM 24045 C CB  . SER O  2 112 ? 203.41326 138.63496 160.26223 1.000 75.06565  ? 112 SER O CB  1 
ATOM 24046 O OG  . SER O  2 112 ? 203.76036 139.49124 161.33661 1.000 68.42206  ? 112 SER O OG  1 
ATOM 24047 N N   . ASP O  2 113 ? 200.90639 137.91586 162.07795 1.000 73.92247  ? 113 ASP O N   1 
ATOM 24048 C CA  . ASP O  2 113 ? 200.25181 136.95754 162.95472 1.000 71.52042  ? 113 ASP O CA  1 
ATOM 24049 C C   . ASP O  2 113 ? 198.79917 137.35899 163.15223 1.000 69.98782  ? 113 ASP O C   1 
ATOM 24050 O O   . ASP O  2 113 ? 198.53342 138.38057 163.80450 1.000 69.66747  ? 113 ASP O O   1 
ATOM 24051 C CB  . ASP O  2 113 ? 200.97075 136.88116 164.29999 1.000 73.37799  ? 113 ASP O CB  1 
ATOM 24052 C CG  . ASP O  2 113 ? 200.74442 135.55933 165.00724 1.000 77.47504  ? 113 ASP O CG  1 
ATOM 24053 O OD1 . ASP O  2 113 ? 200.36302 134.57988 164.33240 1.000 77.38454  ? 113 ASP O OD1 1 
ATOM 24054 O OD2 . ASP O  2 113 ? 200.94911 135.49942 166.23785 1.000 75.04006  ? 113 ASP O OD2 1 
ATOM 24055 N N   . PRO O  2 114 ? 197.83453 136.61162 162.60970 1.000 71.93424  ? 114 PRO O N   1 
ATOM 24056 C CA  . PRO O  2 114 ? 196.42236 136.96014 162.83970 1.000 73.64664  ? 114 PRO O CA  1 
ATOM 24057 C C   . PRO O  2 114 ? 196.01619 136.91490 164.30208 1.000 67.56206  ? 114 PRO O C   1 
ATOM 24058 O O   . PRO O  2 114 ? 195.14111 137.68596 164.71596 1.000 64.30481  ? 114 PRO O O   1 
ATOM 24059 C CB  . PRO O  2 114 ? 195.66239 135.91362 162.01033 1.000 72.42916  ? 114 PRO O CB  1 
ATOM 24060 C CG  . PRO O  2 114 ? 196.66247 135.39270 161.02467 1.000 67.77362  ? 114 PRO O CG  1 
ATOM 24061 C CD  . PRO O  2 114 ? 197.98337 135.44721 161.72246 1.000 70.70999  ? 114 PRO O CD  1 
ATOM 24062 N N   . GLN O  2 115 ? 196.62294 136.03168 165.09905 1.000 64.36071  ? 115 GLN O N   1 
ATOM 24063 C CA  . GLN O  2 115 ? 196.25098 135.91159 166.50397 1.000 63.79423  ? 115 GLN O CA  1 
ATOM 24064 C C   . GLN O  2 115 ? 196.64948 137.13358 167.32105 1.000 61.38913  ? 115 GLN O C   1 
ATOM 24065 O O   . GLN O  2 115 ? 196.04438 137.38592 168.36838 1.000 62.52118  ? 115 GLN O O   1 
ATOM 24066 C CB  . GLN O  2 115 ? 196.88118 134.65572 167.10812 1.000 65.98689  ? 115 GLN O CB  1 
ATOM 24067 C CG  . GLN O  2 115 ? 196.49201 133.36507 166.40506 1.000 69.72483  ? 115 GLN O CG  1 
ATOM 24068 C CD  . GLN O  2 115 ? 195.12039 132.86793 166.81707 1.000 67.43044  ? 115 GLN O CD  1 
ATOM 24069 O OE1 . GLN O  2 115 ? 194.19043 132.83651 166.01111 1.000 68.23570  ? 115 GLN O OE1 1 
ATOM 24070 N NE2 . GLN O  2 115 ? 194.98780 132.47594 168.07892 1.000 59.91899  ? 115 GLN O NE2 1 
ATOM 24071 N N   . SER O  2 116 ? 197.64797 137.89359 166.87164 1.000 61.03662  ? 116 SER O N   1 
ATOM 24072 C CA  . SER O  2 116 ? 198.10691 139.08947 167.56693 1.000 55.49513  ? 116 SER O CA  1 
ATOM 24073 C C   . SER O  2 116 ? 197.82093 140.35615 166.76452 1.000 55.47988  ? 116 SER O C   1 
ATOM 24074 O O   . SER O  2 116 ? 198.54278 141.34940 166.87955 1.000 53.97632  ? 116 SER O O   1 
ATOM 24075 C CB  . SER O  2 116 ? 199.59763 138.98133 167.88504 1.000 54.98211  ? 116 SER O CB  1 
ATOM 24076 O OG  . SER O  2 116 ? 200.22458 140.25126 167.84694 1.000 60.40235  ? 116 SER O OG  1 
ATOM 24077 N N   . ALA O  2 117 ? 196.76810 140.33410 165.94924 1.000 51.80656  ? 117 ALA O N   1 
ATOM 24078 C CA  . ALA O  2 117 ? 196.41962 141.46823 165.10562 1.000 42.74448  ? 117 ALA O CA  1 
ATOM 24079 C C   . ALA O  2 117 ? 195.54701 142.49847 165.81003 1.000 41.26719  ? 117 ALA O C   1 
ATOM 24080 O O   . ALA O  2 117 ? 195.30663 143.57056 165.24439 1.000 43.88620  ? 117 ALA O O   1 
ATOM 24081 C CB  . ALA O  2 117 ? 195.70898 140.98276 163.83832 1.000 44.65570  ? 117 ALA O CB  1 
ATOM 24082 N N   . GLY O  2 118 ? 195.06752 142.20602 167.01578 1.000 34.99913  ? 118 GLY O N   1 
ATOM 24083 C CA  . GLY O  2 118 ? 194.26088 143.17417 167.73709 1.000 28.07459  ? 118 GLY O CA  1 
ATOM 24084 C C   . GLY O  2 118 ? 195.10115 144.34230 168.22404 1.000 31.13847  ? 118 GLY O C   1 
ATOM 24085 O O   . GLY O  2 118 ? 196.25429 144.18317 168.62726 1.000 36.78980  ? 118 GLY O O   1 
ATOM 24086 N N   . ARG O  2 119 ? 194.51046 145.53504 168.17941 1.000 26.90176  ? 119 ARG O N   1 
ATOM 24087 C CA  . ARG O  2 119 ? 195.18343 146.75773 168.59279 1.000 28.34274  ? 119 ARG O CA  1 
ATOM 24088 C C   . ARG O  2 119 ? 194.25796 147.58537 169.47169 1.000 26.19985  ? 119 ARG O C   1 
ATOM 24089 O O   . ARG O  2 119 ? 193.05489 147.67775 169.20909 1.000 28.92319  ? 119 ARG O O   1 
ATOM 24090 C CB  . ARG O  2 119 ? 195.62638 147.59299 167.38262 1.000 29.77396  ? 119 ARG O CB  1 
ATOM 24091 C CG  . ARG O  2 119 ? 196.37489 146.81554 166.31109 1.000 32.25980  ? 119 ARG O CG  1 
ATOM 24092 C CD  . ARG O  2 119 ? 197.87840 146.94927 166.47831 1.000 37.59150  ? 119 ARG O CD  1 
ATOM 24093 N NE  . ARG O  2 119 ? 198.60797 146.18033 165.47733 1.000 42.27829  ? 119 ARG O NE  1 
ATOM 24094 C CZ  . ARG O  2 119 ? 199.04703 144.94232 165.65797 1.000 44.98076  ? 119 ARG O CZ  1 
ATOM 24095 N NH1 . ARG O  2 119 ? 198.84765 144.29733 166.79582 1.000 42.71228  ? 119 ARG O NH1 1 
ATOM 24096 N NH2 . ARG O  2 119 ? 199.70185 144.33581 164.67202 1.000 51.66548  ? 119 ARG O NH2 1 
ATOM 24097 N N   . ILE O  2 120 ? 194.82710 148.18416 170.51594 1.000 27.46930  ? 120 ILE O N   1 
ATOM 24098 C CA  . ILE O  2 120 ? 194.11273 149.09785 171.39919 1.000 26.88108  ? 120 ILE O CA  1 
ATOM 24099 C C   . ILE O  2 120 ? 194.92740 150.37847 171.50830 1.000 28.44603  ? 120 ILE O C   1 
ATOM 24100 O O   . ILE O  2 120 ? 196.11852 150.33400 171.83508 1.000 33.33930  ? 120 ILE O O   1 
ATOM 24101 C CB  . ILE O  2 120 ? 193.87342 148.48485 172.79266 1.000 29.74479  ? 120 ILE O CB  1 
ATOM 24102 C CG1 . ILE O  2 120 ? 193.04127 147.20552 172.67998 1.000 22.55003  ? 120 ILE O CG1 1 
ATOM 24103 C CG2 . ILE O  2 120 ? 193.18716 149.48737 173.70581 1.000 28.92764  ? 120 ILE O CG2 1 
ATOM 24104 C CD1 . ILE O  2 120 ? 192.93517 146.42979 173.97529 1.000 23.72350  ? 120 ILE O CD1 1 
ATOM 24105 N N   . VAL O  2 121 ? 194.29101 151.51420 171.23044 1.000 27.43032  ? 121 VAL O N   1 
ATOM 24106 C CA  . VAL O  2 121 ? 194.95007 152.81530 171.23238 1.000 26.60519  ? 121 VAL O CA  1 
ATOM 24107 C C   . VAL O  2 121 ? 194.19446 153.74177 172.17413 1.000 27.72107  ? 121 VAL O C   1 
ATOM 24108 O O   . VAL O  2 121 ? 192.96179 153.82130 172.11779 1.000 31.08689  ? 121 VAL O O   1 
ATOM 24109 C CB  . VAL O  2 121 ? 195.02253 153.42181 169.81827 1.000 24.47072  ? 121 VAL O CB  1 
ATOM 24110 C CG1 . VAL O  2 121 ? 195.94006 154.63505 169.80832 1.000 27.29682  ? 121 VAL O CG1 1 
ATOM 24111 C CG2 . VAL O  2 121 ? 195.49592 152.38493 168.81228 1.000 22.96868  ? 121 VAL O CG2 1 
ATOM 24112 N N   . SER O  2 122 ? 194.93303 154.43906 173.03386 1.000 29.48684  ? 122 SER O N   1 
ATOM 24113 C CA  . SER O  2 122 ? 194.37301 155.42535 173.94441 1.000 29.25944  ? 122 SER O CA  1 
ATOM 24114 C C   . SER O  2 122 ? 194.90234 156.80862 173.58885 1.000 30.96838  ? 122 SER O C   1 
ATOM 24115 O O   . SER O  2 122 ? 196.04419 156.95867 173.14472 1.000 33.10023  ? 122 SER O O   1 
ATOM 24116 C CB  . SER O  2 122 ? 194.71292 155.09516 175.40155 1.000 31.74341  ? 122 SER O CB  1 
ATOM 24117 O OG  . SER O  2 122 ? 196.05075 154.64600 175.52300 1.000 39.40820  ? 122 SER O OG  1 
ATOM 24118 N N   . PHE O  2 123 ? 194.06198 157.82074 173.78823 1.000 33.74031  ? 123 PHE O N   1 
ATOM 24119 C CA  . PHE O  2 123 ? 194.38489 159.19028 173.41979 1.000 36.01925  ? 123 PHE O CA  1 
ATOM 24120 C C   . PHE O  2 123 ? 194.32881 160.09537 174.64301 1.000 39.22937  ? 123 PHE O C   1 
ATOM 24121 O O   . PHE O  2 123 ? 193.50680 159.90227 175.54409 1.000 46.32606  ? 123 PHE O O   1 
ATOM 24122 C CB  . PHE O  2 123 ? 193.42997 159.71282 172.33804 1.000 35.90603  ? 123 PHE O CB  1 
ATOM 24123 C CG  . PHE O  2 123 ? 193.61401 159.05569 170.99933 1.000 32.14689  ? 123 PHE O CG  1 
ATOM 24124 C CD1 . PHE O  2 123 ? 193.04137 157.82335 170.73194 1.000 32.26029  ? 123 PHE O CD1 1 
ATOM 24125 C CD2 . PHE O  2 123 ? 194.35962 159.67111 170.00818 1.000 27.84828  ? 123 PHE O CD2 1 
ATOM 24126 C CE1 . PHE O  2 123 ? 193.21118 157.21690 169.50286 1.000 29.54561  ? 123 PHE O CE1 1 
ATOM 24127 C CE2 . PHE O  2 123 ? 194.53116 159.07016 168.77641 1.000 30.28201  ? 123 PHE O CE2 1 
ATOM 24128 C CZ  . PHE O  2 123 ? 193.95603 157.84163 168.52361 1.000 29.41772  ? 123 PHE O CZ  1 
ATOM 24129 N N   . ASP O  2 124 ? 195.21652 161.08587 174.66464 1.000 43.53725  ? 124 ASP O N   1 
ATOM 24130 C CA  . ASP O  2 124 ? 195.30216 162.04613 175.75134 1.000 49.42844  ? 124 ASP O CA  1 
ATOM 24131 C C   . ASP O  2 124 ? 194.49784 163.29860 175.40924 1.000 53.57244  ? 124 ASP O C   1 
ATOM 24132 O O   . ASP O  2 124 ? 193.95853 163.44669 174.30988 1.000 58.86011  ? 124 ASP O O   1 
ATOM 24133 C CB  . ASP O  2 124 ? 196.76387 162.39171 176.04366 1.000 53.91725  ? 124 ASP O CB  1 
ATOM 24134 C CG  . ASP O  2 124 ? 197.07563 162.40021 177.52731 1.000 68.81419  ? 124 ASP O CG  1 
ATOM 24135 O OD1 . ASP O  2 124 ? 196.12407 162.40596 178.33615 1.000 70.30860  ? 124 ASP O OD1 1 
ATOM 24136 O OD2 . ASP O  2 124 ? 198.27255 162.39971 177.88480 1.000 69.40871  ? 124 ASP O OD2 1 
ATOM 24137 N N   . ALA O  2 125 ? 194.41747 164.21560 176.37662 1.000 53.41954  ? 125 ALA O N   1 
ATOM 24138 C CA  . ALA O  2 125 ? 193.67158 165.45115 176.16372 1.000 54.67345  ? 125 ALA O CA  1 
ATOM 24139 C C   . ALA O  2 125 ? 194.39078 166.38942 175.20327 1.000 58.97577  ? 125 ALA O C   1 
ATOM 24140 O O   . ALA O  2 125 ? 193.74747 167.22669 174.56005 1.000 57.37159  ? 125 ALA O O   1 
ATOM 24141 C CB  . ALA O  2 125 ? 193.42055 166.15056 177.49921 1.000 57.77871  ? 125 ALA O CB  1 
ATOM 24142 N N   . ALA O  2 126 ? 195.71124 166.26961 175.09204 1.000 62.02167  ? 126 ALA O N   1 
ATOM 24143 C CA  . ALA O  2 126 ? 196.50146 167.12955 174.22217 1.000 56.45734  ? 126 ALA O CA  1 
ATOM 24144 C C   . ALA O  2 126 ? 196.69852 166.54861 172.82878 1.000 52.78818  ? 126 ALA O C   1 
ATOM 24145 O O   . ALA O  2 126 ? 197.39622 167.15939 172.01277 1.000 56.54791  ? 126 ALA O O   1 
ATOM 24146 C CB  . ALA O  2 126 ? 197.86652 167.41194 174.85782 1.000 51.42162  ? 126 ALA O CB  1 
ATOM 24147 N N   . GLY O  2 127 ? 196.10657 165.39283 172.53618 1.000 47.78905  ? 127 GLY O N   1 
ATOM 24148 C CA  . GLY O  2 127 ? 196.23775 164.76556 171.23911 1.000 45.69443  ? 127 GLY O CA  1 
ATOM 24149 C C   . GLY O  2 127 ? 197.25407 163.64835 171.15984 1.000 52.82468  ? 127 GLY O C   1 
ATOM 24150 O O   . GLY O  2 127 ? 197.37378 163.02070 170.10060 1.000 54.73780  ? 127 GLY O O   1 
ATOM 24151 N N   . GLY O  2 128 ? 197.99138 163.38215 172.23585 1.000 50.91873  ? 128 GLY O N   1 
ATOM 24152 C CA  . GLY O  2 128 ? 198.95713 162.29653 172.22170 1.000 43.27985  ? 128 GLY O CA  1 
ATOM 24153 C C   . GLY O  2 128 ? 198.26754 160.94141 172.24911 1.000 40.66690  ? 128 GLY O C   1 
ATOM 24154 O O   . GLY O  2 128 ? 197.22096 160.76284 172.87130 1.000 46.18730  ? 128 GLY O O   1 
ATOM 24155 N N   . TRP O  2 129 ? 198.87424 159.97752 171.56004 1.000 39.11668  ? 129 TRP O N   1 
ATOM 24156 C CA  . TRP O  2 129 ? 198.33570 158.63022 171.46080 1.000 35.34901  ? 129 TRP O CA  1 
ATOM 24157 C C   . TRP O  2 129 ? 199.40302 157.61707 171.84618 1.000 40.49531  ? 129 TRP O C   1 
ATOM 24158 O O   . TRP O  2 129 ? 200.59764 157.83264 171.62443 1.000 44.05554  ? 129 TRP O O   1 
ATOM 24159 C CB  . TRP O  2 129 ? 197.82418 158.33044 170.04509 1.000 34.26518  ? 129 TRP O CB  1 
ATOM 24160 C CG  . TRP O  2 129 ? 198.86541 158.50080 168.98263 1.000 35.77865  ? 129 TRP O CG  1 
ATOM 24161 C CD1 . TRP O  2 129 ? 199.15965 159.64431 168.29908 1.000 35.82781  ? 129 TRP O CD1 1 
ATOM 24162 C CD2 . TRP O  2 129 ? 199.75370 157.49450 168.48215 1.000 35.48747  ? 129 TRP O CD2 1 
ATOM 24163 N NE1 . TRP O  2 129 ? 200.17474 159.41263 167.40311 1.000 37.84569  ? 129 TRP O NE1 1 
ATOM 24164 C CE2 . TRP O  2 129 ? 200.55704 158.10032 167.49568 1.000 35.02421  ? 129 TRP O CE2 1 
ATOM 24165 C CE3 . TRP O  2 129 ? 199.94654 156.14013 168.77119 1.000 36.99493  ? 129 TRP O CE3 1 
ATOM 24166 C CZ2 . TRP O  2 129 ? 201.53750 157.39951 166.79781 1.000 36.14023  ? 129 TRP O CZ2 1 
ATOM 24167 C CZ3 . TRP O  2 129 ? 200.92048 155.44635 168.07749 1.000 37.22303  ? 129 TRP O CZ3 1 
ATOM 24168 C CH2 . TRP O  2 129 ? 201.70357 156.07679 167.10235 1.000 36.90162  ? 129 TRP O CH2 1 
ATOM 24169 N N   . ASN O  2 130 ? 198.95620 156.50614 172.42808 1.000 42.62876  ? 130 ASN O N   1 
ATOM 24170 C CA  . ASN O  2 130 ? 199.84016 155.41603 172.81652 1.000 43.00891  ? 130 ASN O CA  1 
ATOM 24171 C C   . ASN O  2 130 ? 199.14996 154.09473 172.52025 1.000 41.00220  ? 130 ASN O C   1 
ATOM 24172 O O   . ASN O  2 130 ? 197.96881 153.92576 172.83670 1.000 44.35288  ? 130 ASN O O   1 
ATOM 24173 C CB  . ASN O  2 130 ? 200.20979 155.50335 174.30237 1.000 44.74242  ? 130 ASN O CB  1 
ATOM 24174 C CG  . ASN O  2 130 ? 201.23833 154.46695 174.70989 1.000 58.46066  ? 130 ASN O CG  1 
ATOM 24175 O OD1 . ASN O  2 130 ? 202.34896 154.43510 174.18010 1.000 63.27723  ? 130 ASN O OD1 1 
ATOM 24176 N ND2 . ASN O  2 130 ? 200.87309 153.61281 175.65892 1.000 54.74711  ? 130 ASN O ND2 1 
ATOM 24177 N N   . ILE O  2 131 ? 199.88455 153.16489 171.91829 1.000 40.84135  ? 131 ILE O N   1 
ATOM 24178 C CA  . ILE O  2 131 ? 199.33871 151.85224 171.59083 1.000 41.71792  ? 131 ILE O CA  1 
ATOM 24179 C C   . ILE O  2 131 ? 199.37879 150.98406 172.84169 1.000 44.68874  ? 131 ILE O C   1 
ATOM 24180 O O   . ILE O  2 131 ? 200.44551 150.76675 173.42603 1.000 48.89380  ? 131 ILE O O   1 
ATOM 24181 C CB  . ILE O  2 131 ? 200.11500 151.20047 170.43841 1.000 40.03976  ? 131 ILE O CB  1 
ATOM 24182 C CG1 . ILE O  2 131 ? 200.12094 152.12059 169.21471 1.000 39.91633  ? 131 ILE O CG1 1 
ATOM 24183 C CG2 . ILE O  2 131 ? 199.51772 149.84221 170.09741 1.000 36.88780  ? 131 ILE O CG2 1 
ATOM 24184 C CD1 . ILE O  2 131 ? 200.50871 151.42917 167.92371 1.000 39.80660  ? 131 ILE O CD1 1 
ATOM 24185 N N   . GLU O  2 132 ? 198.21602 150.48644 173.25442 1.000 48.07831  ? 132 GLU O N   1 
ATOM 24186 C CA  . GLU O  2 132 ? 198.12597 149.67139 174.45700 1.000 49.33362  ? 132 GLU O CA  1 
ATOM 24187 C C   . GLU O  2 132 ? 198.63621 148.26423 174.17737 1.000 56.41079  ? 132 GLU O C   1 
ATOM 24188 O O   . GLU O  2 132 ? 198.29192 147.65751 173.15797 1.000 59.95907  ? 132 GLU O O   1 
ATOM 24189 C CB  . GLU O  2 132 ? 196.68659 149.62981 174.96765 1.000 42.59430  ? 132 GLU O CB  1 
ATOM 24190 C CG  . GLU O  2 132 ? 196.15602 150.98614 175.40714 1.000 41.94671  ? 132 GLU O CG  1 
ATOM 24191 C CD  . GLU O  2 132 ? 197.11241 151.71394 176.33370 1.000 54.03372  ? 132 GLU O CD  1 
ATOM 24192 O OE1 . GLU O  2 132 ? 197.60924 151.08719 177.29368 1.000 57.35068  ? 132 GLU O OE1 1 
ATOM 24193 O OE2 . GLU O  2 132 ? 197.36887 152.91369 176.10076 1.000 52.64973  ? 132 GLU O OE2 1 
ATOM 24194 N N   . GLU O  2 133 ? 199.46117 147.74954 175.08890 1.000 60.56202  ? 133 GLU O N   1 
ATOM 24195 C CA  . GLU O  2 133 ? 200.08326 146.44452 174.92711 1.000 62.44995  ? 133 GLU O CA  1 
ATOM 24196 C C   . GLU O  2 133 ? 200.00977 145.56584 176.16638 1.000 62.14704  ? 133 GLU O C   1 
ATOM 24197 O O   . GLU O  2 133 ? 200.43854 144.40843 176.10041 1.000 62.65865  ? 133 GLU O O   1 
ATOM 24198 C CB  . GLU O  2 133 ? 201.55203 146.60755 174.50951 1.000 64.70790  ? 133 GLU O CB  1 
ATOM 24199 C CG  . GLU O  2 133 ? 202.27660 147.69239 175.28069 1.000 70.88354  ? 133 GLU O CG  1 
ATOM 24200 C CD  . GLU O  2 133 ? 203.65931 147.96938 174.73677 1.000 81.02672  ? 133 GLU O CD  1 
ATOM 24201 O OE1 . GLU O  2 133 ? 204.18488 147.13092 173.97528 1.000 84.25743  ? 133 GLU O OE1 1 
ATOM 24202 O OE2 . GLU O  2 133 ? 204.20912 149.04249 175.05205 1.000 85.61190  ? 133 GLU O OE2 1 
ATOM 24203 N N   . GLU O  2 134 ? 199.48751 146.06807 177.28713 1.000 57.90521  ? 134 GLU O N   1 
ATOM 24204 C CA  . GLU O  2 134 ? 199.26588 145.22358 178.45364 1.000 52.69250  ? 134 GLU O CA  1 
ATOM 24205 C C   . GLU O  2 134 ? 198.09469 144.26984 178.26599 1.000 46.74574  ? 134 GLU O C   1 
ATOM 24206 O O   . GLU O  2 134 ? 197.91052 143.37063 179.09355 1.000 46.03053  ? 134 GLU O O   1 
ATOM 24207 C CB  . GLU O  2 134 ? 199.03434 146.08619 179.69605 1.000 49.30176  ? 134 GLU O CB  1 
ATOM 24208 C CG  . GLU O  2 134 ? 198.35637 147.41694 179.41457 1.000 51.56169  ? 134 GLU O CG  1 
ATOM 24209 C CD  . GLU O  2 134 ? 197.91954 148.12677 180.68151 1.000 55.77827  ? 134 GLU O CD  1 
ATOM 24210 O OE1 . GLU O  2 134 ? 198.53355 147.88553 181.74205 1.000 55.88548  ? 134 GLU O OE1 1 
ATOM 24211 O OE2 . GLU O  2 134 ? 196.96182 148.92582 180.61733 1.000 53.04901  ? 134 GLU O OE2 1 
ATOM 24212 N N   . GLY O  2 135 ? 197.30599 144.44238 177.20626 1.000 40.63269  ? 135 GLY O N   1 
ATOM 24213 C CA  . GLY O  2 135 ? 196.17609 143.58631 176.92552 1.000 32.34809  ? 135 GLY O CA  1 
ATOM 24214 C C   . GLY O  2 135 ? 194.82441 144.17672 177.26455 1.000 31.49239  ? 135 GLY O C   1 
ATOM 24215 O O   . GLY O  2 135 ? 193.80324 143.56402 176.93089 1.000 30.78288  ? 135 GLY O O   1 
ATOM 24216 N N   . TYR O  2 136 ? 194.78315 145.33878 177.91310 1.000 32.62711  ? 136 TYR O N   1 
ATOM 24217 C CA  . TYR O  2 136 ? 193.51720 145.94579 178.30046 1.000 26.91137  ? 136 TYR O CA  1 
ATOM 24218 C C   . TYR O  2 136 ? 193.72264 147.43660 178.52370 1.000 26.95665  ? 136 TYR O C   1 
ATOM 24219 O O   . TYR O  2 136 ? 194.84033 147.89943 178.76645 1.000 30.30731  ? 136 TYR O O   1 
ATOM 24220 C CB  . TYR O  2 136 ? 192.94272 145.28333 179.55856 1.000 26.96988  ? 136 TYR O CB  1 
ATOM 24221 C CG  . TYR O  2 136 ? 193.92481 145.19423 180.70554 1.000 30.15161  ? 136 TYR O CG  1 
ATOM 24222 C CD1 . TYR O  2 136 ? 194.09120 146.25312 181.58990 1.000 30.87428  ? 136 TYR O CD1 1 
ATOM 24223 C CD2 . TYR O  2 136 ? 194.68932 144.05108 180.90051 1.000 27.48055  ? 136 TYR O CD2 1 
ATOM 24224 C CE1 . TYR O  2 136 ? 194.98925 146.17500 182.63578 1.000 27.90798  ? 136 TYR O CE1 1 
ATOM 24225 C CE2 . TYR O  2 136 ? 195.58942 143.96348 181.94312 1.000 27.33276  ? 136 TYR O CE2 1 
ATOM 24226 C CZ  . TYR O  2 136 ? 195.73526 145.02808 182.80756 1.000 31.51372  ? 136 TYR O CZ  1 
ATOM 24227 O OH  . TYR O  2 136 ? 196.63115 144.94543 183.84767 1.000 40.37040  ? 136 TYR O OH  1 
ATOM 24228 N N   . GLN O  2 137 ? 192.62027 148.17974 178.44252 1.000 24.68335  ? 137 GLN O N   1 
ATOM 24229 C CA  . GLN O  2 137 ? 192.62655 149.61497 178.68892 1.000 27.14477  ? 137 GLN O CA  1 
ATOM 24230 C C   . GLN O  2 137 ? 191.19662 150.08101 178.91777 1.000 28.06330  ? 137 GLN O C   1 
ATOM 24231 O O   . GLN O  2 137 ? 190.26245 149.59734 178.27299 1.000 32.25495  ? 137 GLN O O   1 
ATOM 24232 C CB  . GLN O  2 137 ? 193.26156 150.38647 177.52625 1.000 32.63852  ? 137 GLN O CB  1 
ATOM 24233 C CG  . GLN O  2 137 ? 193.42679 151.87614 177.78219 1.000 33.47655  ? 137 GLN O CG  1 
ATOM 24234 C CD  . GLN O  2 137 ? 194.35862 152.17117 178.94001 1.000 32.41528  ? 137 GLN O CD  1 
ATOM 24235 O OE1 . GLN O  2 137 ? 195.45219 151.61499 179.03030 1.000 36.50723  ? 137 GLN O OE1 1 
ATOM 24236 N NE2 . GLN O  2 137 ? 193.92742 153.05131 179.83536 1.000 32.28159  ? 137 GLN O NE2 1 
ATOM 24237 N N   . ALA O  2 138 ? 191.03918 151.02762 179.84160 1.000 29.41523  ? 138 ALA O N   1 
ATOM 24238 C CA  . ALA O  2 138 ? 189.73473 151.57926 180.17326 1.000 24.41912  ? 138 ALA O CA  1 
ATOM 24239 C C   . ALA O  2 138 ? 189.81978 153.09725 180.21656 1.000 23.93592  ? 138 ALA O C   1 
ATOM 24240 O O   . ALA O  2 138 ? 190.85137 153.66652 180.58228 1.000 27.84761  ? 138 ALA O O   1 
ATOM 24241 C CB  . ALA O  2 138 ? 189.21798 151.04524 181.51606 1.000 24.58926  ? 138 ALA O CB  1 
ATOM 24242 N N   . VAL O  2 139 ? 188.71916 153.74837 179.83727 1.000 24.83123  ? 139 VAL O N   1 
ATOM 24243 C CA  . VAL O  2 139 ? 188.61293 155.19945 179.87038 1.000 25.15962  ? 139 VAL O CA  1 
ATOM 24244 C C   . VAL O  2 139 ? 187.28514 155.57290 180.51692 1.000 26.27272  ? 139 VAL O C   1 
ATOM 24245 O O   . VAL O  2 139 ? 186.33415 154.78824 180.54087 1.000 32.12357  ? 139 VAL O O   1 
ATOM 24246 C CB  . VAL O  2 139 ? 188.73445 155.82840 178.46198 1.000 24.60798  ? 139 VAL O CB  1 
ATOM 24247 C CG1 . VAL O  2 139 ? 187.39554 155.80078 177.73549 1.000 25.97892  ? 139 VAL O CG1 1 
ATOM 24248 C CG2 . VAL O  2 139 ? 189.27758 157.24784 178.55046 1.000 28.35145  ? 139 VAL O CG2 1 
ATOM 24249 N N   . GLY O  2 140 ? 187.23580 156.78395 181.05641 1.000 26.37810  ? 140 GLY O N   1 
ATOM 24250 C CA  . GLY O  2 140 ? 186.04879 157.31220 181.69689 1.000 25.49559  ? 140 GLY O CA  1 
ATOM 24251 C C   . GLY O  2 140 ? 186.30670 157.66852 183.14612 1.000 30.13073  ? 140 GLY O C   1 
ATOM 24252 O O   . GLY O  2 140 ? 187.44243 157.65812 183.63041 1.000 37.87802  ? 140 GLY O O   1 
ATOM 24253 N N   . SER O  2 141 ? 185.21867 157.99744 183.84746 1.000 30.26920  ? 141 SER O N   1 
ATOM 24254 C CA  . SER O  2 141 ? 185.32740 158.37463 185.25340 1.000 32.31056  ? 141 SER O CA  1 
ATOM 24255 C C   . SER O  2 141 ? 185.76529 157.19658 186.11592 1.000 34.52314  ? 141 SER O C   1 
ATOM 24256 O O   . SER O  2 141 ? 186.59954 157.35534 187.01492 1.000 40.36457  ? 141 SER O O   1 
ATOM 24257 C CB  . SER O  2 141 ? 183.99562 158.93812 185.74830 1.000 37.25343  ? 141 SER O CB  1 
ATOM 24258 O OG  . SER O  2 141 ? 183.19712 157.92376 186.33251 1.000 42.88615  ? 141 SER O OG  1 
ATOM 24259 N N   . GLY O  2 142 ? 185.21725 156.01123 185.86021 1.000 32.40577  ? 142 GLY O N   1 
ATOM 24260 C CA  . GLY O  2 142 ? 185.56485 154.83471 186.63294 1.000 30.26470  ? 142 GLY O CA  1 
ATOM 24261 C C   . GLY O  2 142 ? 186.58489 153.95655 185.93989 1.000 31.81265  ? 142 GLY O C   1 
ATOM 24262 O O   . GLY O  2 142 ? 186.51059 152.72595 186.01305 1.000 36.76747  ? 142 GLY O O   1 
ATOM 24263 N N   . SER O  2 143 ? 187.54642 154.58486 185.25977 1.000 30.50552  ? 143 SER O N   1 
ATOM 24264 C CA  . SER O  2 143 ? 188.54052 153.82653 184.50708 1.000 25.93420  ? 143 SER O CA  1 
ATOM 24265 C C   . SER O  2 143 ? 189.50149 153.08530 185.42975 1.000 30.57843  ? 143 SER O C   1 
ATOM 24266 O O   . SER O  2 143 ? 189.95578 151.98405 185.10091 1.000 37.62142  ? 143 SER O O   1 
ATOM 24267 C CB  . SER O  2 143 ? 189.30815 154.75803 183.56961 1.000 29.08649  ? 143 SER O CB  1 
ATOM 24268 O OG  . SER O  2 143 ? 189.65855 155.96415 184.22559 1.000 33.22839  ? 143 SER O OG  1 
ATOM 24269 N N   . LEU O  2 144 ? 189.83013 153.67404 186.58237 1.000 30.44054  ? 144 LEU O N   1 
ATOM 24270 C CA  . LEU O  2 144 ? 190.81652 153.06861 187.47470 1.000 29.18855  ? 144 LEU O CA  1 
ATOM 24271 C C   . LEU O  2 144 ? 190.30719 151.75416 188.05820 1.000 31.28914  ? 144 LEU O C   1 
ATOM 24272 O O   . LEU O  2 144 ? 191.03388 150.75193 188.09632 1.000 37.24156  ? 144 LEU O O   1 
ATOM 24273 C CB  . LEU O  2 144 ? 191.17677 154.04958 188.59121 1.000 34.31610  ? 144 LEU O CB  1 
ATOM 24274 C CG  . LEU O  2 144 ? 191.92179 155.31936 188.17134 1.000 43.00545  ? 144 LEU O CG  1 
ATOM 24275 C CD1 . LEU O  2 144 ? 192.45075 156.06532 189.38715 1.000 43.32895  ? 144 LEU O CD1 1 
ATOM 24276 C CD2 . LEU O  2 144 ? 193.05201 154.99543 187.20449 1.000 33.32615  ? 144 LEU O CD2 1 
ATOM 24277 N N   . PHE O  2 145 ? 189.05683 151.74400 188.52774 1.000 30.29936  ? 145 PHE O N   1 
ATOM 24278 C CA  . PHE O  2 145 ? 188.49002 150.53022 189.10642 1.000 26.94070  ? 145 PHE O CA  1 
ATOM 24279 C C   . PHE O  2 145 ? 188.40116 149.41932 188.06830 1.000 28.26866  ? 145 PHE O C   1 
ATOM 24280 O O   . PHE O  2 145 ? 188.75387 148.26433 188.34522 1.000 34.48033  ? 145 PHE O O   1 
ATOM 24281 C CB  . PHE O  2 145 ? 187.10867 150.82916 189.68951 1.000 29.06924  ? 145 PHE O CB  1 
ATOM 24282 C CG  . PHE O  2 145 ? 187.09676 151.96607 190.67333 1.000 33.14022  ? 145 PHE O CG  1 
ATOM 24283 C CD1 . PHE O  2 145 ? 187.79358 151.87830 191.86675 1.000 36.31219  ? 145 PHE O CD1 1 
ATOM 24284 C CD2 . PHE O  2 145 ? 186.38944 153.12591 190.40060 1.000 31.46170  ? 145 PHE O CD2 1 
ATOM 24285 C CE1 . PHE O  2 145 ? 187.78238 152.92497 192.77120 1.000 29.52595  ? 145 PHE O CE1 1 
ATOM 24286 C CE2 . PHE O  2 145 ? 186.37474 154.17563 191.30050 1.000 30.24435  ? 145 PHE O CE2 1 
ATOM 24287 C CZ  . PHE O  2 145 ? 187.07233 154.07471 192.48728 1.000 26.98706  ? 145 PHE O CZ  1 
ATOM 24288 N N   . ALA O  2 146 ? 187.93712 149.75505 186.86207 1.000 22.68457  ? 146 ALA O N   1 
ATOM 24289 C CA  . ALA O  2 146 ? 187.84776 148.76408 185.79640 1.000 23.84309  ? 146 ALA O CA  1 
ATOM 24290 C C   . ALA O  2 146 ? 189.22516 148.24340 185.41224 1.000 27.90329  ? 146 ALA O C   1 
ATOM 24291 O O   . ALA O  2 146 ? 189.39070 147.04857 185.14543 1.000 33.88082  ? 146 ALA O O   1 
ATOM 24292 C CB  . ALA O  2 146 ? 187.14107 149.36274 184.58087 1.000 26.50225  ? 146 ALA O CB  1 
ATOM 24293 N N   . LYS O  2 147 ? 190.22609 149.12706 185.37220 1.000 27.23918  ? 147 LYS O N   1 
ATOM 24294 C CA  . LYS O  2 147 ? 191.57747 148.69738 185.02904 1.000 23.83043  ? 147 LYS O CA  1 
ATOM 24295 C C   . LYS O  2 147 ? 192.14808 147.75689 186.08208 1.000 25.44076  ? 147 LYS O C   1 
ATOM 24296 O O   . LYS O  2 147 ? 192.81017 146.77178 185.74368 1.000 30.23587  ? 147 LYS O O   1 
ATOM 24297 C CB  . LYS O  2 147 ? 192.48813 149.90971 184.83438 1.000 22.44314  ? 147 LYS O CB  1 
ATOM 24298 C CG  . LYS O  2 147 ? 192.78754 150.21252 183.37462 1.000 30.02100  ? 147 LYS O CG  1 
ATOM 24299 C CD  . LYS O  2 147 ? 193.79087 151.34424 183.22270 1.000 30.95487  ? 147 LYS O CD  1 
ATOM 24300 C CE  . LYS O  2 147 ? 193.18005 152.68198 183.60145 1.000 29.70377  ? 147 LYS O CE  1 
ATOM 24301 N NZ  . LYS O  2 147 ? 194.00590 153.82260 183.11793 1.000 34.44838  ? 147 LYS O NZ  1 
ATOM 24302 N N   . SER O  2 148 ? 191.90799 148.04134 187.36465 1.000 25.89449  ? 148 SER O N   1 
ATOM 24303 C CA  . SER O  2 148 ? 192.36145 147.12552 188.41104 1.000 25.31695  ? 148 SER O CA  1 
ATOM 24304 C C   . SER O  2 148 ? 191.65311 145.77706 188.31215 1.000 28.55559  ? 148 SER O C   1 
ATOM 24305 O O   . SER O  2 148 ? 192.28401 144.71450 188.44627 1.000 31.92525  ? 148 SER O O   1 
ATOM 24306 C CB  . SER O  2 148 ? 192.13571 147.75004 189.78722 1.000 24.90893  ? 148 SER O CB  1 
ATOM 24307 O OG  . SER O  2 148 ? 192.96831 148.88055 189.97236 1.000 29.35665  ? 148 SER O OG  1 
ATOM 24308 N N   . SER O  2 149 ? 190.33824 145.80147 188.07338 1.000 29.26085  ? 149 SER O N   1 
ATOM 24309 C CA  . SER O  2 149 ? 189.59054 144.55746 187.92934 1.000 25.24734  ? 149 SER O CA  1 
ATOM 24310 C C   . SER O  2 149 ? 190.10893 143.74010 186.75378 1.000 29.35445  ? 149 SER O C   1 
ATOM 24311 O O   . SER O  2 149 ? 190.26823 142.51959 186.86022 1.000 29.34948  ? 149 SER O O   1 
ATOM 24312 C CB  . SER O  2 149 ? 188.10081 144.85671 187.76325 1.000 25.45596  ? 149 SER O CB  1 
ATOM 24313 O OG  . SER O  2 149 ? 187.30511 143.79543 188.26191 1.000 40.97763  ? 149 SER O OG  1 
ATOM 24314 N N   . MET O  2 150 ? 190.38747 144.39698 185.62502 1.000 28.85177  ? 150 MET O N   1 
ATOM 24315 C CA  . MET O  2 150 ? 190.94922 143.68918 184.48009 1.000 23.93006  ? 150 MET O CA  1 
ATOM 24316 C C   . MET O  2 150 ? 192.36257 143.19696 184.76022 1.000 25.82622  ? 150 MET O C   1 
ATOM 24317 O O   . MET O  2 150 ? 192.74404 142.12527 184.28172 1.000 29.08556  ? 150 MET O O   1 
ATOM 24318 C CB  . MET O  2 150 ? 190.93400 144.57830 183.23628 1.000 28.15445  ? 150 MET O CB  1 
ATOM 24319 C CG  . MET O  2 150 ? 189.64048 144.49929 182.43804 1.000 29.98345  ? 150 MET O CG  1 
ATOM 24320 S SD  . MET O  2 150 ? 189.53111 145.72200 181.11563 1.000 48.10047  ? 150 MET O SD  1 
ATOM 24321 C CE  . MET O  2 150 ? 189.82112 147.24190 182.01358 1.000 32.91413  ? 150 MET O CE  1 
ATOM 24322 N N   . LYS O  2 151 ? 193.14710 143.95308 185.53178 1.000 26.21629  ? 151 LYS O N   1 
ATOM 24323 C CA  . LYS O  2 151 ? 194.47375 143.48652 185.91760 1.000 25.20869  ? 151 LYS O CA  1 
ATOM 24324 C C   . LYS O  2 151 ? 194.38690 142.16691 186.66799 1.000 28.87905  ? 151 LYS O C   1 
ATOM 24325 O O   . LYS O  2 151 ? 195.18313 141.25191 186.42705 1.000 32.85583  ? 151 LYS O O   1 
ATOM 24326 C CB  . LYS O  2 151 ? 195.17624 144.54064 186.77449 1.000 24.97006  ? 151 LYS O CB  1 
ATOM 24327 C CG  . LYS O  2 151 ? 196.51415 144.08450 187.34112 1.000 29.70180  ? 151 LYS O CG  1 
ATOM 24328 C CD  . LYS O  2 151 ? 197.13132 145.14125 188.24428 1.000 33.71813  ? 151 LYS O CD  1 
ATOM 24329 C CE  . LYS O  2 151 ? 198.56955 144.79560 188.59621 1.000 42.83122  ? 151 LYS O CE  1 
ATOM 24330 N NZ  . LYS O  2 151 ? 199.32647 145.98248 189.08014 1.000 46.65093  ? 151 LYS O NZ  1 
ATOM 24331 N N   . LYS O  2 152 ? 193.42363 142.04795 187.58180 1.000 31.43412  ? 152 LYS O N   1 
ATOM 24332 C CA  . LYS O  2 152 ? 193.26821 140.77674 188.28592 1.000 25.92299  ? 152 LYS O CA  1 
ATOM 24333 C C   . LYS O  2 152 ? 192.60463 139.69335 187.43633 1.000 30.22489  ? 152 LYS O C   1 
ATOM 24334 O O   . LYS O  2 152 ? 192.90402 138.50794 187.62040 1.000 33.95058  ? 152 LYS O O   1 
ATOM 24335 C CB  . LYS O  2 152 ? 192.49218 140.97560 189.58849 1.000 25.14430  ? 152 LYS O CB  1 
ATOM 24336 C CG  . LYS O  2 152 ? 193.25814 141.76607 190.63250 1.000 26.43625  ? 152 LYS O CG  1 
ATOM 24337 C CD  . LYS O  2 152 ? 194.03309 140.81503 191.53694 1.000 24.37468  ? 152 LYS O CD  1 
ATOM 24338 C CE  . LYS O  2 152 ? 194.94413 141.55532 192.50020 1.000 25.74575  ? 152 LYS O CE  1 
ATOM 24339 N NZ  . LYS O  2 152 ? 195.85744 142.49202 191.78955 1.000 28.24816  ? 152 LYS O NZ  1 
ATOM 24340 N N   . LEU O  2 153 ? 191.71882 140.05881 186.51136 1.000 31.77029  ? 153 LEU O N   1 
ATOM 24341 C CA  . LEU O  2 153 ? 190.90559 139.07499 185.80422 1.000 27.93080  ? 153 LEU O CA  1 
ATOM 24342 C C   . LEU O  2 153 ? 191.43497 138.69954 184.42277 1.000 29.92454  ? 153 LEU O C   1 
ATOM 24343 O O   . LEU O  2 153 ? 190.81723 137.86506 183.75361 1.000 35.21424  ? 153 LEU O O   1 
ATOM 24344 C CB  . LEU O  2 153 ? 189.46909 139.59062 185.66817 1.000 29.62935  ? 153 LEU O CB  1 
ATOM 24345 C CG  . LEU O  2 153 ? 188.65452 139.70005 186.95826 1.000 31.75386  ? 153 LEU O CG  1 
ATOM 24346 C CD1 . LEU O  2 153 ? 187.40824 140.53474 186.72794 1.000 32.41851  ? 153 LEU O CD1 1 
ATOM 24347 C CD2 . LEU O  2 153 ? 188.28802 138.32274 187.48263 1.000 30.08224  ? 153 LEU O CD2 1 
ATOM 24348 N N   . TYR O  2 154 ? 192.54875 139.28365 183.97282 1.000 30.04798  ? 154 TYR O N   1 
ATOM 24349 C CA  . TYR O  2 154 ? 193.02389 139.01123 182.61996 1.000 31.65641  ? 154 TYR O CA  1 
ATOM 24350 C C   . TYR O  2 154 ? 193.59668 137.60800 182.46270 1.000 34.31635  ? 154 TYR O C   1 
ATOM 24351 O O   . TYR O  2 154 ? 193.76900 137.14868 181.32828 1.000 35.50160  ? 154 TYR O O   1 
ATOM 24352 C CB  . TYR O  2 154 ? 194.07376 140.04835 182.21574 1.000 32.45119  ? 154 TYR O CB  1 
ATOM 24353 C CG  . TYR O  2 154 ? 194.32266 140.12024 180.72591 1.000 31.61282  ? 154 TYR O CG  1 
ATOM 24354 C CD1 . TYR O  2 154 ? 193.30618 140.48093 179.85047 1.000 30.60825  ? 154 TYR O CD1 1 
ATOM 24355 C CD2 . TYR O  2 154 ? 195.57235 139.82720 180.19489 1.000 33.28739  ? 154 TYR O CD2 1 
ATOM 24356 C CE1 . TYR O  2 154 ? 193.52652 140.54826 178.48925 1.000 29.37404  ? 154 TYR O CE1 1 
ATOM 24357 C CE2 . TYR O  2 154 ? 195.80253 139.89160 178.83435 1.000 32.41940  ? 154 TYR O CE2 1 
ATOM 24358 C CZ  . TYR O  2 154 ? 194.77616 140.25260 177.98669 1.000 30.23929  ? 154 TYR O CZ  1 
ATOM 24359 O OH  . TYR O  2 154 ? 194.99965 140.31839 176.63107 1.000 31.76177  ? 154 TYR O OH  1 
ATOM 24360 N N   . SER O  2 155 ? 193.89261 136.91694 183.56465 1.000 39.81212  ? 155 SER O N   1 
ATOM 24361 C CA  . SER O  2 155 ? 194.47503 135.58349 183.47749 1.000 39.62180  ? 155 SER O CA  1 
ATOM 24362 C C   . SER O  2 155 ? 193.48695 134.53168 182.98989 1.000 41.94119  ? 155 SER O C   1 
ATOM 24363 O O   . SER O  2 155 ? 193.91410 133.42957 182.62967 1.000 46.86548  ? 155 SER O O   1 
ATOM 24364 C CB  . SER O  2 155 ? 195.03807 135.16887 184.83801 1.000 38.90702  ? 155 SER O CB  1 
ATOM 24365 O OG  . SER O  2 155 ? 194.02737 135.17243 185.83139 1.000 44.96081  ? 155 SER O OG  1 
ATOM 24366 N N   . GLN O  2 156 ? 192.19075 134.83721 182.96705 1.000 40.05802  ? 156 GLN O N   1 
ATOM 24367 C CA  . GLN O  2 156 ? 191.16738 133.88519 182.55846 1.000 37.72980  ? 156 GLN O CA  1 
ATOM 24368 C C   . GLN O  2 156 ? 190.67861 134.11340 181.13306 1.000 40.15062  ? 156 GLN O C   1 
ATOM 24369 O O   . GLN O  2 156 ? 189.69337 133.49259 180.72141 1.000 43.26302  ? 156 GLN O O   1 
ATOM 24370 C CB  . GLN O  2 156 ? 189.98474 133.93593 183.52824 1.000 40.88242  ? 156 GLN O CB  1 
ATOM 24371 C CG  . GLN O  2 156 ? 190.37184 134.24127 184.96572 1.000 40.96851  ? 156 GLN O CG  1 
ATOM 24372 C CD  . GLN O  2 156 ? 189.16827 134.50587 185.84939 1.000 45.80324  ? 156 GLN O CD  1 
ATOM 24373 O OE1 . GLN O  2 156 ? 188.03307 134.20780 185.47782 1.000 44.30275  ? 156 GLN O OE1 1 
ATOM 24374 N NE2 . GLN O  2 156 ? 189.41113 135.07049 187.02667 1.000 45.30908  ? 156 GLN O NE2 1 
ATOM 24375 N N   . VAL O  2 157 ? 191.33825 134.98144 180.37327 1.000 43.86097  ? 157 VAL O N   1 
ATOM 24376 C CA  . VAL O  2 157 ? 190.92765 135.28956 179.00782 1.000 40.52510  ? 157 VAL O CA  1 
ATOM 24377 C C   . VAL O  2 157 ? 191.59788 134.29907 178.06497 1.000 46.24971  ? 157 VAL O C   1 
ATOM 24378 O O   . VAL O  2 157 ? 192.82970 134.24250 177.98313 1.000 51.24218  ? 157 VAL O O   1 
ATOM 24379 C CB  . VAL O  2 157 ? 191.28474 136.73493 178.63231 1.000 33.51961  ? 157 VAL O CB  1 
ATOM 24380 C CG1 . VAL O  2 157 ? 190.94470 137.00323 177.17401 1.000 39.33806  ? 157 VAL O CG1 1 
ATOM 24381 C CG2 . VAL O  2 157 ? 190.56375 137.71179 179.54377 1.000 31.04932  ? 157 VAL O CG2 1 
ATOM 24382 N N   . THR O  2 158 ? 190.78706 133.51731 177.35122 1.000 50.35608  ? 158 THR O N   1 
ATOM 24383 C CA  . THR O  2 158 ? 191.30853 132.52696 176.41659 1.000 49.69635  ? 158 THR O CA  1 
ATOM 24384 C C   . THR O  2 158 ? 190.67832 132.68344 175.03795 1.000 50.38177  ? 158 THR O C   1 
ATOM 24385 O O   . THR O  2 158 ? 191.31052 132.37412 174.02266 1.000 54.29280  ? 158 THR O O   1 
ATOM 24386 C CB  . THR O  2 158 ? 191.06912 131.10688 176.93978 1.000 53.24843  ? 158 THR O CB  1 
ATOM 24387 O OG1 . THR O  2 158 ? 189.66080 130.86707 177.05563 1.000 56.98027  ? 158 THR O OG1 1 
ATOM 24388 C CG2 . THR O  2 158 ? 191.73007 130.90985 178.29752 1.000 49.97530  ? 158 THR O CG2 1 
ATOM 24389 N N   . ASP O  2 159 ? 189.43823 133.16114 174.98930 1.000 49.55142  ? 159 ASP O N   1 
ATOM 24390 C CA  . ASP O  2 159 ? 188.71296 133.28970 173.73182 1.000 45.53365  ? 159 ASP O CA  1 
ATOM 24391 C C   . ASP O  2 159 ? 187.76101 134.47738 173.83488 1.000 45.52416  ? 159 ASP O C   1 
ATOM 24392 O O   . ASP O  2 159 ? 187.85026 135.28950 174.76083 1.000 46.86074  ? 159 ASP O O   1 
ATOM 24393 C CB  . ASP O  2 159 ? 187.98674 131.98052 173.39674 1.000 47.69459  ? 159 ASP O CB  1 
ATOM 24394 C CG  . ASP O  2 159 ? 187.03312 131.54659 174.49178 1.000 55.96435  ? 159 ASP O CG  1 
ATOM 24395 O OD1 . ASP O  2 159 ? 187.50470 131.26252 175.61322 1.000 55.08398  ? 159 ASP O OD1 1 
ATOM 24396 O OD2 . ASP O  2 159 ? 185.81399 131.48448 174.23160 1.000 60.11296  ? 159 ASP O OD2 1 
ATOM 24397 N N   . GLY O  2 160 ? 186.84552 134.57804 172.86854 1.000 44.18758  ? 160 GLY O N   1 
ATOM 24398 C CA  . GLY O  2 160 ? 185.94980 135.72321 172.82282 1.000 40.40340  ? 160 GLY O CA  1 
ATOM 24399 C C   . GLY O  2 160 ? 184.97763 135.77335 173.98660 1.000 41.95961  ? 160 GLY O C   1 
ATOM 24400 O O   . GLY O  2 160 ? 184.73768 136.84037 174.55907 1.000 41.79508  ? 160 GLY O O   1 
ATOM 24401 N N   . ASP O  2 161 ? 184.39487 134.62643 174.34532 1.000 47.28088  ? 161 ASP O N   1 
ATOM 24402 C CA  . ASP O  2 161 ? 183.43555 134.59899 175.44568 1.000 43.95434  ? 161 ASP O CA  1 
ATOM 24403 C C   . ASP O  2 161 ? 184.09722 134.96416 176.76902 1.000 41.46611  ? 161 ASP O C   1 
ATOM 24404 O O   . ASP O  2 161 ? 183.51698 135.69638 177.58016 1.000 40.23656  ? 161 ASP O O   1 
ATOM 24405 C CB  . ASP O  2 161 ? 182.77354 133.22358 175.53256 1.000 53.40773  ? 161 ASP O CB  1 
ATOM 24406 C CG  . ASP O  2 161 ? 182.44207 132.64878 174.16843 1.000 63.67667  ? 161 ASP O CG  1 
ATOM 24407 O OD1 . ASP O  2 161 ? 183.36612 132.49449 173.34293 1.000 62.94111  ? 161 ASP O OD1 1 
ATOM 24408 O OD2 . ASP O  2 161 ? 181.25444 132.35044 173.92157 1.000 76.52183  ? 161 ASP O OD2 1 
ATOM 24409 N N   . SER O  2 162 ? 185.31173 134.46209 177.00670 1.000 39.88109  ? 162 SER O N   1 
ATOM 24410 C CA  . SER O  2 162 ? 186.02631 134.80935 178.23118 1.000 36.31229  ? 162 SER O CA  1 
ATOM 24411 C C   . SER O  2 162 ? 186.32869 136.30151 178.28857 1.000 36.26426  ? 162 SER O C   1 
ATOM 24412 O O   . SER O  2 162 ? 186.16903 136.93563 179.33880 1.000 43.74344  ? 162 SER O O   1 
ATOM 24413 C CB  . SER O  2 162 ? 187.31570 133.99532 178.33578 1.000 39.81004  ? 162 SER O CB  1 
ATOM 24414 O OG  . SER O  2 162 ? 187.13189 132.68284 177.83462 1.000 43.15743  ? 162 SER O OG  1 
ATOM 24415 N N   . GLY O  2 163 ? 186.76445 136.88003 177.16760 1.000 32.09434  ? 163 GLY O N   1 
ATOM 24416 C CA  . GLY O  2 163 ? 187.01875 138.31101 177.13731 1.000 27.39435  ? 163 GLY O CA  1 
ATOM 24417 C C   . GLY O  2 163 ? 185.76451 139.13106 177.36901 1.000 30.45234  ? 163 GLY O C   1 
ATOM 24418 O O   . GLY O  2 163 ? 185.79326 140.14153 178.07583 1.000 34.97827  ? 163 GLY O O   1 
ATOM 24419 N N   . LEU O  2 164 ? 184.64552 138.70813 176.77535 1.000 30.50960  ? 164 LEU O N   1 
ATOM 24420 C CA  . LEU O  2 164 ? 183.38210 139.40507 176.99451 1.000 28.53241  ? 164 LEU O CA  1 
ATOM 24421 C C   . LEU O  2 164 ? 182.95929 139.33291 178.45645 1.000 32.07673  ? 164 LEU O C   1 
ATOM 24422 O O   . LEU O  2 164 ? 182.50649 140.33118 179.03056 1.000 37.17182  ? 164 LEU O O   1 
ATOM 24423 C CB  . LEU O  2 164 ? 182.29714 138.81745 176.09225 1.000 27.82143  ? 164 LEU O CB  1 
ATOM 24424 C CG  . LEU O  2 164 ? 181.00083 139.62083 175.97828 1.000 34.52508  ? 164 LEU O CG  1 
ATOM 24425 C CD1 . LEU O  2 164 ? 181.29758 141.05164 175.56390 1.000 35.00535  ? 164 LEU O CD1 1 
ATOM 24426 C CD2 . LEU O  2 164 ? 180.04031 138.96367 174.99942 1.000 40.17336  ? 164 LEU O CD2 1 
ATOM 24427 N N   . ARG O  2 165 ? 183.10045 138.15775 179.07543 1.000 27.95745  ? 165 ARG O N   1 
ATOM 24428 C CA  . ARG O  2 165 ? 182.75758 138.01757 180.48707 1.000 26.24440  ? 165 ARG O CA  1 
ATOM 24429 C C   . ARG O  2 165 ? 183.64542 138.89553 181.35967 1.000 31.92802  ? 165 ARG O C   1 
ATOM 24430 O O   . ARG O  2 165 ? 183.16545 139.52988 182.30708 1.000 38.07009  ? 165 ARG O O   1 
ATOM 24431 C CB  . ARG O  2 165 ? 182.86681 136.55239 180.90920 1.000 30.87772  ? 165 ARG O CB  1 
ATOM 24432 C CG  . ARG O  2 165 ? 182.14674 136.21976 182.20577 1.000 36.67533  ? 165 ARG O CG  1 
ATOM 24433 C CD  . ARG O  2 165 ? 183.03748 135.41208 183.13593 1.000 41.82198  ? 165 ARG O CD  1 
ATOM 24434 N NE  . ARG O  2 165 ? 183.64867 134.27689 182.45477 1.000 49.19409  ? 165 ARG O NE  1 
ATOM 24435 C CZ  . ARG O  2 165 ? 184.91313 133.90624 182.60309 1.000 56.45331  ? 165 ARG O CZ  1 
ATOM 24436 N NH1 . ARG O  2 165 ? 185.73601 134.56176 183.40520 1.000 53.26328  ? 165 ARG O NH1 1 
ATOM 24437 N NH2 . ARG O  2 165 ? 185.36346 132.85158 181.92940 1.000 52.53824  ? 165 ARG O NH2 1 
ATOM 24438 N N   . VAL O  2 166 ? 184.94374 138.94893 181.05188 1.000 30.30053  ? 166 VAL O N   1 
ATOM 24439 C CA  . VAL O  2 166 ? 185.85813 139.78828 181.82219 1.000 26.89994  ? 166 VAL O CA  1 
ATOM 24440 C C   . VAL O  2 166 ? 185.49196 141.25927 181.66806 1.000 30.03297  ? 166 VAL O C   1 
ATOM 24441 O O   . VAL O  2 166 ? 185.51128 142.02315 182.64056 1.000 37.53889  ? 166 VAL O O   1 
ATOM 24442 C CB  . VAL O  2 166 ? 187.31519 139.51508 181.40454 1.000 29.79522  ? 166 VAL O CB  1 
ATOM 24443 C CG1 . VAL O  2 166 ? 188.24416 140.57741 181.97093 1.000 26.10099  ? 166 VAL O CG1 1 
ATOM 24444 C CG2 . VAL O  2 166 ? 187.74468 138.13450 181.87202 1.000 29.26842  ? 166 VAL O CG2 1 
ATOM 24445 N N   . ALA O  2 167 ? 185.15294 141.68058 180.44665 1.000 26.65756  ? 167 ALA O N   1 
ATOM 24446 C CA  . ALA O  2 167 ? 184.75697 143.06839 180.22655 1.000 26.17739  ? 167 ALA O CA  1 
ATOM 24447 C C   . ALA O  2 167 ? 183.48517 143.41088 180.99271 1.000 29.16752  ? 167 ALA O C   1 
ATOM 24448 O O   . ALA O  2 167 ? 183.38748 144.48377 181.60211 1.000 34.78405  ? 167 ALA O O   1 
ATOM 24449 C CB  . ALA O  2 167 ? 184.56857 143.33099 178.73293 1.000 28.39487  ? 167 ALA O CB  1 
ATOM 24450 N N   . VAL O  2 168 ? 182.49899 142.51066 180.97515 1.000 31.60110  ? 168 VAL O N   1 
ATOM 24451 C CA  . VAL O  2 168 ? 181.25261 142.76398 181.69407 1.000 31.31624  ? 168 VAL O CA  1 
ATOM 24452 C C   . VAL O  2 168 ? 181.50782 142.83469 183.19488 1.000 33.20346  ? 168 VAL O C   1 
ATOM 24453 O O   . VAL O  2 168 ? 180.95068 143.68969 183.89453 1.000 36.33990  ? 168 VAL O O   1 
ATOM 24454 C CB  . VAL O  2 168 ? 180.20123 141.69437 181.34266 1.000 28.77719  ? 168 VAL O CB  1 
ATOM 24455 C CG1 . VAL O  2 168 ? 178.97268 141.84349 182.22520 1.000 33.96685  ? 168 VAL O CG1 1 
ATOM 24456 C CG2 . VAL O  2 168 ? 179.81151 141.79784 179.87732 1.000 24.69927  ? 168 VAL O CG2 1 
ATOM 24457 N N   . GLU O  2 169 ? 182.35608 141.94260 183.71409 1.000 29.40176  ? 169 GLU O N   1 
ATOM 24458 C CA  . GLU O  2 169 ? 182.67374 141.97002 185.13898 1.000 30.11249  ? 169 GLU O CA  1 
ATOM 24459 C C   . GLU O  2 169 ? 183.41372 143.24807 185.51856 1.000 33.63711  ? 169 GLU O C   1 
ATOM 24460 O O   . GLU O  2 169 ? 183.16600 143.82153 186.58586 1.000 37.77465  ? 169 GLU O O   1 
ATOM 24461 C CB  . GLU O  2 169 ? 183.49514 140.73800 185.51810 1.000 32.86848  ? 169 GLU O CB  1 
ATOM 24462 C CG  . GLU O  2 169 ? 183.80043 140.62852 187.00354 1.000 40.93697  ? 169 GLU O CG  1 
ATOM 24463 C CD  . GLU O  2 169 ? 183.77092 139.19610 187.50076 1.000 48.79535  ? 169 GLU O CD  1 
ATOM 24464 O OE1 . GLU O  2 169 ? 183.77115 138.27281 186.65962 1.000 49.90757  ? 169 GLU O OE1 1 
ATOM 24465 O OE2 . GLU O  2 169 ? 183.74720 138.99320 188.73295 1.000 52.07386  ? 169 GLU O OE2 1 
ATOM 24466 N N   . ALA O  2 170 ? 184.32982 143.70643 184.66163 1.000 36.11807  ? 170 ALA O N   1 
ATOM 24467 C CA  . ALA O  2 170 ? 185.03494 144.95604 184.92936 1.000 28.83821  ? 170 ALA O CA  1 
ATOM 24468 C C   . ALA O  2 170 ? 184.07689 146.14006 184.92587 1.000 28.36821  ? 170 ALA O C   1 
ATOM 24469 O O   . ALA O  2 170 ? 184.18345 147.03829 185.76988 1.000 34.60930  ? 170 ALA O O   1 
ATOM 24470 C CB  . ALA O  2 170 ? 186.14840 145.16175 183.90333 1.000 25.92529  ? 170 ALA O CB  1 
ATOM 24471 N N   . LEU O  2 171 ? 183.13318 146.15946 183.98103 1.000 28.13443  ? 171 LEU O N   1 
ATOM 24472 C CA  . LEU O  2 171 ? 182.12841 147.21787 183.96528 1.000 25.85186  ? 171 LEU O CA  1 
ATOM 24473 C C   . LEU O  2 171 ? 181.26866 147.17638 185.22268 1.000 27.85914  ? 171 LEU O C   1 
ATOM 24474 O O   . LEU O  2 171 ? 180.93171 148.22289 185.78950 1.000 31.02284  ? 171 LEU O O   1 
ATOM 24475 C CB  . LEU O  2 171 ? 181.25773 147.10045 182.71417 1.000 25.05341  ? 171 LEU O CB  1 
ATOM 24476 C CG  . LEU O  2 171 ? 181.80394 147.75128 181.44173 1.000 24.09590  ? 171 LEU O CG  1 
ATOM 24477 C CD1 . LEU O  2 171 ? 180.82987 147.58332 180.28501 1.000 32.42952  ? 171 LEU O CD1 1 
ATOM 24478 C CD2 . LEU O  2 171 ? 182.10848 149.21982 181.68058 1.000 21.62899  ? 171 LEU O CD2 1 
ATOM 24479 N N   . TYR O  2 172 ? 180.90193 145.97284 185.67104 1.000 30.30362  ? 172 TYR O N   1 
ATOM 24480 C CA  . TYR O  2 172 ? 180.12032 145.83948 186.89682 1.000 29.25968  ? 172 TYR O CA  1 
ATOM 24481 C C   . TYR O  2 172 ? 180.89530 146.35844 188.10145 1.000 30.91894  ? 172 TYR O C   1 
ATOM 24482 O O   . TYR O  2 172 ? 180.33444 147.05082 188.95818 1.000 36.06719  ? 172 TYR O O   1 
ATOM 24483 C CB  . TYR O  2 172 ? 179.71140 144.37705 187.09461 1.000 33.95514  ? 172 TYR O CB  1 
ATOM 24484 C CG  . TYR O  2 172 ? 178.91743 144.09321 188.35557 1.000 43.28727  ? 172 TYR O CG  1 
ATOM 24485 C CD1 . TYR O  2 172 ? 179.55388 143.88168 189.57470 1.000 43.34656  ? 172 TYR O CD1 1 
ATOM 24486 C CD2 . TYR O  2 172 ? 177.52981 144.03448 188.32394 1.000 48.00804  ? 172 TYR O CD2 1 
ATOM 24487 C CE1 . TYR O  2 172 ? 178.83121 143.62159 190.72286 1.000 41.56677  ? 172 TYR O CE1 1 
ATOM 24488 C CE2 . TYR O  2 172 ? 176.79903 143.77509 189.46773 1.000 45.21197  ? 172 TYR O CE2 1 
ATOM 24489 C CZ  . TYR O  2 172 ? 177.45453 143.56965 190.66349 1.000 47.23919  ? 172 TYR O CZ  1 
ATOM 24490 O OH  . TYR O  2 172 ? 176.73017 143.31118 191.80415 1.000 60.68664  ? 172 TYR O OH  1 
ATOM 24491 N N   . ASP O  2 173 ? 182.18692 146.03178 188.18515 1.000 34.66048  ? 173 ASP O N   1 
ATOM 24492 C CA  . ASP O  2 173 ? 183.00674 146.52944 189.28643 1.000 32.57639  ? 173 ASP O CA  1 
ATOM 24493 C C   . ASP O  2 173 ? 183.12302 148.04857 189.24638 1.000 33.27691  ? 173 ASP O C   1 
ATOM 24494 O O   . ASP O  2 173 ? 183.04611 148.71414 190.28744 1.000 39.36880  ? 173 ASP O O   1 
ATOM 24495 C CB  . ASP O  2 173 ? 184.39134 145.88347 189.24437 1.000 35.47850  ? 173 ASP O CB  1 
ATOM 24496 C CG  . ASP O  2 173 ? 184.40216 144.48905 189.83816 1.000 41.73018  ? 173 ASP O CG  1 
ATOM 24497 O OD1 . ASP O  2 173 ? 183.62982 144.24103 190.78761 1.000 40.16804  ? 173 ASP O OD1 1 
ATOM 24498 O OD2 . ASP O  2 173 ? 185.18304 143.64156 189.35618 1.000 45.77288  ? 173 ASP O OD2 1 
ATOM 24499 N N   . ALA O  2 174 ? 183.30943 148.61468 188.05107 1.000 33.04097  ? 174 ALA O N   1 
ATOM 24500 C CA  . ALA O  2 174 ? 183.39492 150.06591 187.92381 1.000 29.66468  ? 174 ALA O CA  1 
ATOM 24501 C C   . ALA O  2 174 ? 182.09228 150.73344 188.34441 1.000 31.54543  ? 174 ALA O C   1 
ATOM 24502 O O   . ALA O  2 174 ? 182.10617 151.77046 189.01737 1.000 31.67805  ? 174 ALA O O   1 
ATOM 24503 C CB  . ALA O  2 174 ? 183.75605 150.44783 186.48897 1.000 29.46362  ? 174 ALA O CB  1 
ATOM 24504 N N   . ALA O  2 175 ? 180.95464 150.15291 187.95649 1.000 35.66025  ? 175 ALA O N   1 
ATOM 24505 C CA  . ALA O  2 175 ? 179.66687 150.70308 188.36657 1.000 31.19031  ? 175 ALA O CA  1 
ATOM 24506 C C   . ALA O  2 175 ? 179.46540 150.57634 189.87134 1.000 36.47186  ? 175 ALA O C   1 
ATOM 24507 O O   . ALA O  2 175 ? 178.86122 151.45360 190.49880 1.000 39.34581  ? 175 ALA O O   1 
ATOM 24508 C CB  . ALA O  2 175 ? 178.53476 150.00874 187.61170 1.000 32.29601  ? 175 ALA O CB  1 
ATOM 24509 N N   . ASP O  2 176 ? 179.94951 149.48335 190.46456 1.000 41.43342  ? 176 ASP O N   1 
ATOM 24510 C CA  . ASP O  2 176 ? 179.84676 149.31866 191.91056 1.000 39.26016  ? 176 ASP O CA  1 
ATOM 24511 C C   . ASP O  2 176 ? 180.68190 150.35728 192.64915 1.000 37.94744  ? 176 ASP O C   1 
ATOM 24512 O O   . ASP O  2 176 ? 180.24345 150.90296 193.66854 1.000 42.23230  ? 176 ASP O O   1 
ATOM 24513 C CB  . ASP O  2 176 ? 180.27309 147.90586 192.30934 1.000 39.63044  ? 176 ASP O CB  1 
ATOM 24514 C CG  . ASP O  2 176 ? 179.45477 147.35246 193.45985 1.000 55.79886  ? 176 ASP O CG  1 
ATOM 24515 O OD1 . ASP O  2 176 ? 178.22741 147.18990 193.29506 1.000 60.88941  ? 176 ASP O OD1 1 
ATOM 24516 O OD2 . ASP O  2 176 ? 180.03968 147.07895 194.52930 1.000 58.90250  ? 176 ASP O OD2 1 
ATOM 24517 N N   . ASP O  2 177 ? 181.88526 150.64364 192.15360 1.000 40.16231  ? 177 ASP O N   1 
ATOM 24518 C CA  . ASP O  2 177 ? 182.79299 151.55725 192.83507 1.000 36.13931  ? 177 ASP O CA  1 
ATOM 24519 C C   . ASP O  2 177 ? 182.61085 153.01600 192.43289 1.000 35.83737  ? 177 ASP O C   1 
ATOM 24520 O O   . ASP O  2 177 ? 183.22728 153.88977 193.05248 1.000 34.17970  ? 177 ASP O O   1 
ATOM 24521 C CB  . ASP O  2 177 ? 184.24666 151.14320 192.58096 1.000 38.76413  ? 177 ASP O CB  1 
ATOM 24522 C CG  . ASP O  2 177 ? 184.60641 149.83402 193.25542 1.000 46.10701  ? 177 ASP O CG  1 
ATOM 24523 O OD1 . ASP O  2 177 ? 184.56264 149.77494 194.50207 1.000 47.24939  ? 177 ASP O OD1 1 
ATOM 24524 O OD2 . ASP O  2 177 ? 184.93344 148.86418 192.53978 1.000 45.41296  ? 177 ASP O OD2 1 
ATOM 24525 N N   . ASP O  2 178 ? 181.78945 153.30662 191.42567 1.000 42.11334  ? 178 ASP O N   1 
ATOM 24526 C CA  . ASP O  2 178 ? 181.59628 154.67067 190.94982 1.000 36.58807  ? 178 ASP O CA  1 
ATOM 24527 C C   . ASP O  2 178 ? 180.10815 154.95867 190.82849 1.000 36.15236  ? 178 ASP O C   1 
ATOM 24528 O O   . ASP O  2 178 ? 179.36339 154.15765 190.25544 1.000 38.06357  ? 178 ASP O O   1 
ATOM 24529 C CB  . ASP O  2 178 ? 182.29058 154.88791 189.60059 1.000 37.21817  ? 178 ASP O CB  1 
ATOM 24530 C CG  . ASP O  2 178 ? 182.55345 156.35016 189.30886 1.000 42.70687  ? 178 ASP O CG  1 
ATOM 24531 O OD1 . ASP O  2 178 ? 183.23585 157.00283 190.12560 1.000 47.84965  ? 178 ASP O OD1 1 
ATOM 24532 O OD2 . ASP O  2 178 ? 182.08170 156.84465 188.26313 1.000 43.13564  ? 178 ASP O OD2 1 
ATOM 24533 N N   . SER O  2 179 ? 179.67990 156.10507 191.35923 1.000 36.02558  ? 179 SER O N   1 
ATOM 24534 C CA  . SER O  2 179 ? 178.27511 156.48866 191.30324 1.000 35.39027  ? 179 SER O CA  1 
ATOM 24535 C C   . SER O  2 179 ? 177.87320 157.08644 189.96151 1.000 38.21338  ? 179 SER O C   1 
ATOM 24536 O O   . SER O  2 179 ? 176.67336 157.19179 189.68487 1.000 39.78163  ? 179 SER O O   1 
ATOM 24537 C CB  . SER O  2 179 ? 177.95529 157.48383 192.42170 1.000 33.60318  ? 179 SER O CB  1 
ATOM 24538 O OG  . SER O  2 179 ? 178.56744 158.73860 192.17843 1.000 41.96069  ? 179 SER O OG  1 
ATOM 24539 N N   . ALA O  2 180 ? 178.83407 157.47673 189.12828 1.000 40.09557  ? 180 ALA O N   1 
ATOM 24540 C CA  . ALA O  2 180 ? 178.54599 158.02284 187.80968 1.000 34.12057  ? 180 ALA O CA  1 
ATOM 24541 C C   . ALA O  2 180 ? 178.44626 156.94995 186.73421 1.000 39.27033  ? 180 ALA O C   1 
ATOM 24542 O O   . ALA O  2 180 ? 178.12220 157.27191 185.58633 1.000 42.60167  ? 180 ALA O O   1 
ATOM 24543 C CB  . ALA O  2 180 ? 179.61479 159.04767 187.41704 1.000 35.70561  ? 180 ALA O CB  1 
ATOM 24544 N N   . THR O  2 181 ? 178.71491 155.69290 187.07414 1.000 39.15762  ? 181 THR O N   1 
ATOM 24545 C CA  . THR O  2 181 ? 178.64273 154.58080 186.13693 1.000 34.45077  ? 181 THR O CA  1 
ATOM 24546 C C   . THR O  2 181 ? 177.41007 153.74297 186.44479 1.000 37.87260  ? 181 THR O C   1 
ATOM 24547 O O   . THR O  2 181 ? 177.18270 153.36658 187.59967 1.000 41.37203  ? 181 THR O O   1 
ATOM 24548 C CB  . THR O  2 181 ? 179.90261 153.71503 186.21381 1.000 32.60497  ? 181 THR O CB  1 
ATOM 24549 O OG1 . THR O  2 181 ? 181.06377 154.55501 186.21668 1.000 35.19499  ? 181 THR O OG1 1 
ATOM 24550 C CG2 . THR O  2 181 ? 179.97142 152.76095 185.03134 1.000 32.09397  ? 181 THR O CG2 1 
ATOM 24551 N N   . GLY O  2 182 ? 176.62074 153.45376 185.41358 1.000 38.54283  ? 182 GLY O N   1 
ATOM 24552 C CA  . GLY O  2 182 ? 175.40542 152.68454 185.58928 1.000 38.32616  ? 182 GLY O CA  1 
ATOM 24553 C C   . GLY O  2 182 ? 175.59393 151.19810 185.37181 1.000 48.27993  ? 182 GLY O C   1 
ATOM 24554 O O   . GLY O  2 182 ? 176.07727 150.77243 184.31833 1.000 56.83508  ? 182 GLY O O   1 
ATOM 24555 N N   . GLY O  2 183 ? 175.21403 150.39646 186.36587 1.000 45.68068  ? 183 GLY O N   1 
ATOM 24556 C CA  . GLY O  2 183 ? 175.31585 148.96226 186.25710 1.000 48.15170  ? 183 GLY O CA  1 
ATOM 24557 C C   . GLY O  2 183 ? 174.15133 148.36487 185.50035 1.000 56.22668  ? 183 GLY O C   1 
ATOM 24558 O O   . GLY O  2 183 ? 173.27494 149.06487 184.97393 1.000 59.38743  ? 183 GLY O O   1 
ATOM 24559 N N   . PRO O  2 184 ? 174.13870 147.03440 185.42575 1.000 57.01697  ? 184 PRO O N   1 
ATOM 24560 C CA  . PRO O  2 184 ? 173.02989 146.34738 184.75296 1.000 55.87041  ? 184 PRO O CA  1 
ATOM 24561 C C   . PRO O  2 184 ? 171.70328 146.63610 185.43983 1.000 58.97581  ? 184 PRO O C   1 
ATOM 24562 O O   . PRO O  2 184 ? 171.62041 146.71592 186.66732 1.000 60.53156  ? 184 PRO O O   1 
ATOM 24563 C CB  . PRO O  2 184 ? 173.41168 144.86606 184.85940 1.000 54.65266  ? 184 PRO O CB  1 
ATOM 24564 C CG  . PRO O  2 184 ? 174.37688 144.79929 186.00103 1.000 55.17330  ? 184 PRO O CG  1 
ATOM 24565 C CD  . PRO O  2 184 ? 175.13282 146.09049 185.96201 1.000 53.02827  ? 184 PRO O CD  1 
ATOM 24566 N N   . ASP O  2 185 ? 170.65910 146.79218 184.63047 1.000 56.79013  ? 185 ASP O N   1 
ATOM 24567 C CA  . ASP O  2 185 ? 169.31880 147.10717 185.11309 1.000 54.29914  ? 185 ASP O CA  1 
ATOM 24568 C C   . ASP O  2 185 ? 168.44960 145.86416 184.96872 1.000 57.53874  ? 185 ASP O C   1 
ATOM 24569 O O   . ASP O  2 185 ? 168.10687 145.46557 183.85032 1.000 59.66218  ? 185 ASP O O   1 
ATOM 24570 C CB  . ASP O  2 185 ? 168.72622 148.28734 184.34550 1.000 54.61072  ? 185 ASP O CB  1 
ATOM 24571 C CG  . ASP O  2 185 ? 168.01082 149.27143 185.25075 1.000 59.64205  ? 185 ASP O CG  1 
ATOM 24572 O OD1 . ASP O  2 185 ? 167.02357 148.87188 185.90352 1.000 61.07227  ? 185 ASP O OD1 1 
ATOM 24573 O OD2 . ASP O  2 185 ? 168.43695 150.44426 185.31034 1.000 61.74032  ? 185 ASP O OD2 1 
ATOM 24574 N N   . LEU O  2 186 ? 168.09598 145.25437 186.09880 1.000 56.70753  ? 186 LEU O N   1 
ATOM 24575 C CA  . LEU O  2 186 ? 167.24007 144.07649 186.10231 1.000 56.07419  ? 186 LEU O CA  1 
ATOM 24576 C C   . LEU O  2 186 ? 165.75649 144.41871 186.10581 1.000 57.09464  ? 186 LEU O C   1 
ATOM 24577 O O   . LEU O  2 186 ? 164.92848 143.51507 185.94738 1.000 57.95824  ? 186 LEU O O   1 
ATOM 24578 C CB  . LEU O  2 186 ? 167.56102 143.19143 187.31297 1.000 53.21544  ? 186 LEU O CB  1 
ATOM 24579 C CG  . LEU O  2 186 ? 168.91920 142.48335 187.32664 1.000 50.66886  ? 186 LEU O CG  1 
ATOM 24580 C CD1 . LEU O  2 186 ? 168.85246 141.21046 188.15681 1.000 49.24166  ? 186 LEU O CD1 1 
ATOM 24581 C CD2 . LEU O  2 186 ? 169.39290 142.17620 185.91333 1.000 52.10774  ? 186 LEU O CD2 1 
ATOM 24582 N N   . VAL O  2 187 ? 165.40221 145.68817 186.28078 1.000 56.53677  ? 187 VAL O N   1 
ATOM 24583 C CA  . VAL O  2 187 ? 164.00140 146.09943 186.27989 1.000 55.54647  ? 187 VAL O CA  1 
ATOM 24584 C C   . VAL O  2 187 ? 163.55962 146.55388 184.89593 1.000 57.24515  ? 187 VAL O C   1 
ATOM 24585 O O   . VAL O  2 187 ? 162.54154 146.09226 184.37385 1.000 56.98328  ? 187 VAL O O   1 
ATOM 24586 C CB  . VAL O  2 187 ? 163.77468 147.20438 187.33372 1.000 54.24288  ? 187 VAL O CB  1 
ATOM 24587 C CG1 . VAL O  2 187 ? 162.30010 147.30130 187.69265 1.000 53.17781  ? 187 VAL O CG1 1 
ATOM 24588 C CG2 . VAL O  2 187 ? 164.61624 146.93868 188.57179 1.000 53.48162  ? 187 VAL O CG2 1 
ATOM 24589 N N   . ARG O  2 188 ? 164.31373 147.46267 184.28182 1.000 54.11368  ? 188 ARG O N   1 
ATOM 24590 C CA  . ARG O  2 188 ? 164.00742 147.95507 182.94578 1.000 51.11395  ? 188 ARG O CA  1 
ATOM 24591 C C   . ARG O  2 188 ? 164.65302 147.12581 181.84367 1.000 53.50442  ? 188 ARG O C   1 
ATOM 24592 O O   . ARG O  2 188 ? 164.39322 147.38327 180.66352 1.000 57.01553  ? 188 ARG O O   1 
ATOM 24593 C CB  . ARG O  2 188 ? 164.44604 149.41673 182.80559 1.000 51.40239  ? 188 ARG O CB  1 
ATOM 24594 C CG  . ARG O  2 188 ? 164.14326 150.28555 184.01457 1.000 57.94758  ? 188 ARG O CG  1 
ATOM 24595 C CD  . ARG O  2 188 ? 164.52070 151.73535 183.75122 1.000 57.60871  ? 188 ARG O CD  1 
ATOM 24596 N NE  . ARG O  2 188 ? 163.68984 152.66703 184.50449 1.000 60.83680  ? 188 ARG O NE  1 
ATOM 24597 C CZ  . ARG O  2 188 ? 163.95591 153.08081 185.73587 1.000 59.67245  ? 188 ARG O CZ  1 
ATOM 24598 N NH1 . ARG O  2 188 ? 165.02862 152.66395 186.38865 1.000 53.58799  ? 188 ARG O NH1 1 
ATOM 24599 N NH2 . ARG O  2 188 ? 163.12549 153.93521 186.32688 1.000 61.25419  ? 188 ARG O NH2 1 
ATOM 24600 N N   . GLY O  2 189 ? 165.47812 146.14485 182.19373 1.000 52.36061  ? 189 GLY O N   1 
ATOM 24601 C CA  . GLY O  2 189 ? 166.14089 145.32552 181.19339 1.000 49.06507  ? 189 GLY O CA  1 
ATOM 24602 C C   . GLY O  2 189 ? 167.14845 146.06610 180.34022 1.000 53.61488  ? 189 GLY O C   1 
ATOM 24603 O O   . GLY O  2 189 ? 167.18382 145.86825 179.11890 1.000 60.19151  ? 189 GLY O O   1 
ATOM 24604 N N   . ILE O  2 190 ? 167.97033 146.91578 180.95139 1.000 50.99741  ? 190 ILE O N   1 
ATOM 24605 C CA  . ILE O  2 190 ? 169.00447 147.66919 180.25107 1.000 49.84578  ? 190 ILE O CA  1 
ATOM 24606 C C   . ILE O  2 190 ? 170.35801 147.07031 180.60349 1.000 50.24359  ? 190 ILE O C   1 
ATOM 24607 O O   . ILE O  2 190 ? 170.68666 146.91226 181.78579 1.000 50.96246  ? 190 ILE O O   1 
ATOM 24608 C CB  . ILE O  2 190 ? 168.95664 149.16525 180.60529 1.000 47.80750  ? 190 ILE O CB  1 
ATOM 24609 C CG1 . ILE O  2 190 ? 167.53327 149.70731 180.45823 1.000 49.45604  ? 190 ILE O CG1 1 
ATOM 24610 C CG2 . ILE O  2 190 ? 169.92674 149.94598 179.73621 1.000 44.74498  ? 190 ILE O CG2 1 
ATOM 24611 C CD1 . ILE O  2 190 ? 167.29891 151.00917 181.19329 1.000 50.89506  ? 190 ILE O CD1 1 
ATOM 24612 N N   . PHE O  2 191 ? 171.13901 146.73939 179.58067 1.000 50.15225  ? 191 PHE O N   1 
ATOM 24613 C CA  . PHE O  2 191 ? 172.43978 146.11613 179.75151 1.000 45.00717  ? 191 PHE O CA  1 
ATOM 24614 C C   . PHE O  2 191 ? 173.46976 146.81065 178.87380 1.000 43.38771  ? 191 PHE O C   1 
ATOM 24615 O O   . PHE O  2 191 ? 173.11969 147.39709 177.84432 1.000 46.18691  ? 191 PHE O O   1 
ATOM 24616 C CB  . PHE O  2 191 ? 172.37817 144.62144 179.40280 1.000 46.38346  ? 191 PHE O CB  1 
ATOM 24617 C CG  . PHE O  2 191 ? 171.60488 143.80152 180.39676 1.000 48.58272  ? 191 PHE O CG  1 
ATOM 24618 C CD1 . PHE O  2 191 ? 172.15459 143.47895 181.62625 1.000 49.84146  ? 191 PHE O CD1 1 
ATOM 24619 C CD2 . PHE O  2 191 ? 170.32351 143.36334 180.10618 1.000 49.23428  ? 191 PHE O CD2 1 
ATOM 24620 C CE1 . PHE O  2 191 ? 171.44432 142.72811 182.54372 1.000 47.79387  ? 191 PHE O CE1 1 
ATOM 24621 C CE2 . PHE O  2 191 ? 169.60811 142.61315 181.02046 1.000 48.99821  ? 191 PHE O CE2 1 
ATOM 24622 C CZ  . PHE O  2 191 ? 170.16980 142.29479 182.24017 1.000 46.40225  ? 191 PHE O CZ  1 
ATOM 24623 N N   . PRO O  2 192 ? 174.74533 146.77287 179.26339 1.000 42.71603  ? 192 PRO O N   1 
ATOM 24624 C CA  . PRO O  2 192 ? 175.78135 147.43138 178.45853 1.000 38.82625  ? 192 PRO O CA  1 
ATOM 24625 C C   . PRO O  2 192 ? 175.90511 146.81078 177.07471 1.000 41.63433  ? 192 PRO O C   1 
ATOM 24626 O O   . PRO O  2 192 ? 175.66022 145.61906 176.87690 1.000 49.60138  ? 192 PRO O O   1 
ATOM 24627 C CB  . PRO O  2 192 ? 177.05875 147.21861 179.28023 1.000 37.47889  ? 192 PRO O CB  1 
ATOM 24628 C CG  . PRO O  2 192 ? 176.58103 146.98126 180.67225 1.000 35.21824  ? 192 PRO O CG  1 
ATOM 24629 C CD  . PRO O  2 192 ? 175.28254 146.24889 180.53092 1.000 40.12040  ? 192 PRO O CD  1 
ATOM 24630 N N   . THR O  2 193 ? 176.28829 147.64259 176.11018 1.000 36.43249  ? 193 THR O N   1 
ATOM 24631 C CA  . THR O  2 193 ? 176.48121 147.21690 174.73134 1.000 37.85247  ? 193 THR O CA  1 
ATOM 24632 C C   . THR O  2 193 ? 177.94435 146.86710 174.49352 1.000 34.21776  ? 193 THR O C   1 
ATOM 24633 O O   . THR O  2 193 ? 178.84506 147.51433 175.03581 1.000 34.21344  ? 193 THR O O   1 
ATOM 24634 C CB  . THR O  2 193 ? 176.04473 148.30837 173.75140 1.000 42.33863  ? 193 THR O CB  1 
ATOM 24635 O OG1 . THR O  2 193 ? 176.91369 149.44139 173.87560 1.000 35.96778  ? 193 THR O OG1 1 
ATOM 24636 C CG2 . THR O  2 193 ? 174.61489 148.73928 174.03523 1.000 43.02440  ? 193 THR O CG2 1 
ATOM 24637 N N   . ALA O  2 194 ? 178.17522 145.83936 173.67895 1.000 35.45918  ? 194 ALA O N   1 
ATOM 24638 C CA  . ALA O  2 194 ? 179.51834 145.36655 173.38248 1.000 30.00960  ? 194 ALA O CA  1 
ATOM 24639 C C   . ALA O  2 194 ? 179.67963 145.15087 171.88479 1.000 35.06212  ? 194 ALA O C   1 
ATOM 24640 O O   . ALA O  2 194 ? 178.71622 144.84653 171.17628 1.000 40.49695  ? 194 ALA O O   1 
ATOM 24641 C CB  . ALA O  2 194 ? 179.83338 144.06593 174.13126 1.000 28.09951  ? 194 ALA O CB  1 
ATOM 24642 N N   . VAL O  2 195 ? 180.91383 145.31309 171.41112 1.000 34.38273  ? 195 VAL O N   1 
ATOM 24643 C CA  . VAL O  2 195 ? 181.26407 145.11618 170.00958 1.000 32.29377  ? 195 VAL O CA  1 
ATOM 24644 C C   . VAL O  2 195 ? 182.47013 144.18964 169.94544 1.000 30.16425  ? 195 VAL O C   1 
ATOM 24645 O O   . VAL O  2 195 ? 183.46286 144.40826 170.64864 1.000 34.85453  ? 195 VAL O O   1 
ATOM 24646 C CB  . VAL O  2 195 ? 181.56635 146.45176 169.30157 1.000 29.19127  ? 195 VAL O CB  1 
ATOM 24647 C CG1 . VAL O  2 195 ? 182.18837 146.20669 167.93545 1.000 32.50105  ? 195 VAL O CG1 1 
ATOM 24648 C CG2 . VAL O  2 195 ? 180.30090 147.28252 169.17156 1.000 31.73048  ? 195 VAL O CG2 1 
ATOM 24649 N N   . ILE O  2 196 ? 182.38401 143.15911 169.10719 1.000 31.93911  ? 196 ILE O N   1 
ATOM 24650 C CA  . ILE O  2 196 ? 183.45553 142.18636 168.92450 1.000 32.45233  ? 196 ILE O CA  1 
ATOM 24651 C C   . ILE O  2 196 ? 184.01451 142.34494 167.51781 1.000 32.75334  ? 196 ILE O C   1 
ATOM 24652 O O   . ILE O  2 196 ? 183.26208 142.31446 166.53622 1.000 38.57497  ? 196 ILE O O   1 
ATOM 24653 C CB  . ILE O  2 196 ? 182.96064 140.74873 169.16179 1.000 32.28299  ? 196 ILE O CB  1 
ATOM 24654 C CG1 . ILE O  2 196 ? 182.76794 140.48956 170.65694 1.000 33.92313  ? 196 ILE O CG1 1 
ATOM 24655 C CG2 . ILE O  2 196 ? 183.93303 139.74109 168.56733 1.000 35.50935  ? 196 ILE O CG2 1 
ATOM 24656 C CD1 . ILE O  2 196 ? 182.12020 139.15770 170.96709 1.000 36.64757  ? 196 ILE O CD1 1 
ATOM 24657 N N   . ILE O  2 197 ? 185.33095 142.51618 167.42154 1.000 30.49018  ? 197 ILE O N   1 
ATOM 24658 C CA  . ILE O  2 197 ? 186.02638 142.65831 166.14823 1.000 34.34451  ? 197 ILE O CA  1 
ATOM 24659 C C   . ILE O  2 197 ? 186.98127 141.48413 165.99244 1.000 38.37116  ? 197 ILE O C   1 
ATOM 24660 O O   . ILE O  2 197 ? 187.79063 141.21328 166.88704 1.000 40.24074  ? 197 ILE O O   1 
ATOM 24661 C CB  . ILE O  2 197 ? 186.78608 143.99468 166.05755 1.000 32.70409  ? 197 ILE O CB  1 
ATOM 24662 C CG1 . ILE O  2 197 ? 185.90236 145.14777 166.53736 1.000 32.39821  ? 197 ILE O CG1 1 
ATOM 24663 C CG2 . ILE O  2 197 ? 187.26411 144.23987 164.63541 1.000 33.37289  ? 197 ILE O CG2 1 
ATOM 24664 C CD1 . ILE O  2 197 ? 186.65568 146.21994 167.29391 1.000 26.67642  ? 197 ILE O CD1 1 
ATOM 24665 N N   . ASP O  2 198 ? 186.88458 140.79041 164.86125 1.000 42.60902  ? 198 ASP O N   1 
ATOM 24666 C CA  . ASP O  2 198 ? 187.74309 139.65003 164.56828 1.000 41.71542  ? 198 ASP O CA  1 
ATOM 24667 C C   . ASP O  2 198 ? 188.12141 139.70776 163.09190 1.000 45.95157  ? 198 ASP O C   1 
ATOM 24668 O O   . ASP O  2 198 ? 187.93485 140.72841 162.42191 1.000 48.34808  ? 198 ASP O O   1 
ATOM 24669 C CB  . ASP O  2 198 ? 187.05182 138.33230 164.94563 1.000 46.25073  ? 198 ASP O CB  1 
ATOM 24670 C CG  . ASP O  2 198 ? 185.80265 138.07227 164.12684 1.000 56.45116  ? 198 ASP O CG  1 
ATOM 24671 O OD1 . ASP O  2 198 ? 184.93498 138.96787 164.06259 1.000 53.53734  ? 198 ASP O OD1 1 
ATOM 24672 O OD2 . ASP O  2 198 ? 185.68786 136.97113 163.54800 1.000 57.21470  ? 198 ASP O OD2 1 
ATOM 24673 N N   . ALA O  2 199 ? 188.66482 138.59943 162.58182 1.000 49.25517  ? 199 ALA O N   1 
ATOM 24674 C CA  . ALA O  2 199 ? 189.09368 138.54654 161.18890 1.000 46.98417  ? 199 ALA O CA  1 
ATOM 24675 C C   . ALA O  2 199 ? 187.93349 138.68614 160.21211 1.000 53.55157  ? 199 ALA O C   1 
ATOM 24676 O O   . ALA O  2 199 ? 188.15319 139.08514 159.06352 1.000 57.63273  ? 199 ALA O O   1 
ATOM 24677 C CB  . ALA O  2 199 ? 189.84377 137.24178 160.91880 1.000 45.86502  ? 199 ALA O CB  1 
ATOM 24678 N N   . ASP O  2 200 ? 186.71135 138.36872 160.63576 1.000 53.28337  ? 200 ASP O N   1 
ATOM 24679 C CA  . ASP O  2 200 ? 185.54396 138.47610 159.77218 1.000 53.57091  ? 200 ASP O CA  1 
ATOM 24680 C C   . ASP O  2 200 ? 184.91537 139.86335 159.78276 1.000 54.70973  ? 200 ASP O C   1 
ATOM 24681 O O   . ASP O  2 200 ? 183.99277 140.11234 158.99915 1.000 54.77019  ? 200 ASP O O   1 
ATOM 24682 C CB  . ASP O  2 200 ? 184.49077 137.43846 160.17650 1.000 60.66593  ? 200 ASP O CB  1 
ATOM 24683 C CG  . ASP O  2 200 ? 185.02564 136.02045 160.13941 1.000 69.90227  ? 200 ASP O CG  1 
ATOM 24684 O OD1 . ASP O  2 200 ? 185.52284 135.59896 159.07404 1.000 72.05026  ? 200 ASP O OD1 1 
ATOM 24685 O OD2 . ASP O  2 200 ? 184.94833 135.32694 161.17522 1.000 72.33201  ? 200 ASP O OD2 1 
ATOM 24686 N N   . GLY O  2 201 ? 185.38353 140.76210 160.63734 1.000 54.67967  ? 201 GLY O N   1 
ATOM 24687 C CA  . GLY O  2 201 ? 184.85222 142.10543 160.73309 1.000 49.17782  ? 201 GLY O CA  1 
ATOM 24688 C C   . GLY O  2 201 ? 184.33272 142.40819 162.12509 1.000 43.71227  ? 201 GLY O C   1 
ATOM 24689 O O   . GLY O  2 201 ? 184.43586 141.60451 163.05062 1.000 40.23527  ? 201 GLY O O   1 
ATOM 24690 N N   . ALA O  2 202 ? 183.76304 143.60272 162.25498 1.000 41.36700  ? 202 ALA O N   1 
ATOM 24691 C CA  . ALA O  2 202 ? 183.20358 144.07282 163.51479 1.000 37.47885  ? 202 ALA O CA  1 
ATOM 24692 C C   . ALA O  2 202 ? 181.70180 143.82359 163.53238 1.000 42.32249  ? 202 ALA O C   1 
ATOM 24693 O O   . ALA O  2 202 ? 180.99240 144.20749 162.59631 1.000 44.44294  ? 202 ALA O O   1 
ATOM 24694 C CB  . ALA O  2 202 ? 183.49568 145.55947 163.72284 1.000 31.04543  ? 202 ALA O CB  1 
ATOM 24695 N N   . VAL O  2 203 ? 181.22276 143.18112 164.59872 1.000 42.88482  ? 203 VAL O N   1 
ATOM 24696 C CA  . VAL O  2 203 ? 179.81111 142.86599 164.76174 1.000 42.00913  ? 203 VAL O CA  1 
ATOM 24697 C C   . VAL O  2 203 ? 179.35653 143.35167 166.13117 1.000 42.30192  ? 203 VAL O C   1 
ATOM 24698 O O   . VAL O  2 203 ? 180.16371 143.62399 167.02246 1.000 43.69437  ? 203 VAL O O   1 
ATOM 24699 C CB  . VAL O  2 203 ? 179.51843 141.35621 164.60358 1.000 44.00594  ? 203 VAL O CB  1 
ATOM 24700 C CG1 . VAL O  2 203 ? 180.16156 140.81228 163.33629 1.000 43.85455  ? 203 VAL O CG1 1 
ATOM 24701 C CG2 . VAL O  2 203 ? 180.00246 140.58834 165.82381 1.000 41.16821  ? 203 VAL O CG2 1 
ATOM 24702 N N   . ASP O  2 204 ? 178.04057 143.46194 166.28644 1.000 49.07992  ? 204 ASP O N   1 
ATOM 24703 C CA  . ASP O  2 204 ? 177.42923 143.90508 167.53180 1.000 44.64104  ? 204 ASP O CA  1 
ATOM 24704 C C   . ASP O  2 204 ? 176.96876 142.69494 168.33318 1.000 47.16385  ? 204 ASP O C   1 
ATOM 24705 O O   . ASP O  2 204 ? 176.27109 141.82264 167.80487 1.000 54.72791  ? 204 ASP O O   1 
ATOM 24706 C CB  . ASP O  2 204 ? 176.24987 144.84009 167.25846 1.000 47.14675  ? 204 ASP O CB  1 
ATOM 24707 C CG  . ASP O  2 204 ? 176.60016 146.29936 167.47576 1.000 54.26790  ? 204 ASP O CG  1 
ATOM 24708 O OD1 . ASP O  2 204 ? 177.10456 146.63402 168.56818 1.000 56.12585  ? 204 ASP O OD1 1 
ATOM 24709 O OD2 . ASP O  2 204 ? 176.37195 147.11158 166.55452 1.000 57.56420  ? 204 ASP O OD2 1 
ATOM 24710 N N   . VAL O  2 205 ? 177.36238 142.64597 169.59866 1.000 40.53833  ? 205 VAL O N   1 
ATOM 24711 C CA  . VAL O  2 205 ? 176.97577 141.52866 170.46762 1.000 43.16272  ? 205 VAL O CA  1 
ATOM 24712 C C   . VAL O  2 205 ? 175.48529 141.62605 170.77512 1.000 47.62678  ? 205 VAL O C   1 
ATOM 24713 O O   . VAL O  2 205 ? 175.00515 142.70762 171.15921 1.000 49.64287  ? 205 VAL O O   1 
ATOM 24714 C CB  . VAL O  2 205 ? 177.80424 141.54365 171.75341 1.000 42.43565  ? 205 VAL O CB  1 
ATOM 24715 C CG1 . VAL O  2 205 ? 177.42492 140.37130 172.64635 1.000 39.16876  ? 205 VAL O CG1 1 
ATOM 24716 C CG2 . VAL O  2 205 ? 179.28695 141.51221 171.42722 1.000 38.49942  ? 205 VAL O CG2 1 
ATOM 24717 N N   . PRO O  2 206 ? 174.71718 140.54842 170.61678 1.000 49.21634  ? 206 PRO O N   1 
ATOM 24718 C CA  . PRO O  2 206 ? 173.29478 140.60229 170.97026 1.000 47.14046  ? 206 PRO O CA  1 
ATOM 24719 C C   . PRO O  2 206 ? 173.10274 140.83183 172.46175 1.000 54.13922  ? 206 PRO O C   1 
ATOM 24720 O O   . PRO O  2 206 ? 173.92743 140.43414 173.28767 1.000 58.61673  ? 206 PRO O O   1 
ATOM 24721 C CB  . PRO O  2 206 ? 172.76963 139.22683 170.54108 1.000 47.42433  ? 206 PRO O CB  1 
ATOM 24722 C CG  . PRO O  2 206 ? 173.98285 138.35027 170.52769 1.000 49.36895  ? 206 PRO O CG  1 
ATOM 24723 C CD  . PRO O  2 206 ? 175.09650 139.23855 170.06248 1.000 44.50886  ? 206 PRO O CD  1 
ATOM 24724 N N   . GLU O  2 207 ? 171.99173 141.49055 172.79962 1.000 53.46793  ? 207 GLU O N   1 
ATOM 24725 C CA  . GLU O  2 207 ? 171.70804 141.82507 174.19026 1.000 52.32257  ? 207 GLU O CA  1 
ATOM 24726 C C   . GLU O  2 207 ? 171.48326 140.58986 175.05452 1.000 56.17539  ? 207 GLU O C   1 
ATOM 24727 O O   . GLU O  2 207 ? 171.70181 140.65287 176.26897 1.000 60.16090  ? 207 GLU O O   1 
ATOM 24728 C CB  . GLU O  2 207 ? 170.48861 142.74858 174.26256 1.000 58.55374  ? 207 GLU O CB  1 
ATOM 24729 C CG  . GLU O  2 207 ? 170.21556 143.33623 175.63983 1.000 65.01334  ? 207 GLU O CG  1 
ATOM 24730 C CD  . GLU O  2 207 ? 169.00149 144.24549 175.65638 1.000 72.67494  ? 207 GLU O CD  1 
ATOM 24731 O OE1 . GLU O  2 207 ? 168.33160 144.36548 174.60911 1.000 67.06538  ? 207 GLU O OE1 1 
ATOM 24732 O OE2 . GLU O  2 207 ? 168.71626 144.83978 176.71728 1.000 67.61300  ? 207 GLU O OE2 1 
ATOM 24733 N N   . SER O  2 208 ? 171.06055 139.47121 174.45930 1.000 57.34982  ? 208 SER O N   1 
ATOM 24734 C CA  . SER O  2 208 ? 170.77308 138.27516 175.24636 1.000 57.45361  ? 208 SER O CA  1 
ATOM 24735 C C   . SER O  2 208 ? 172.02705 137.73387 175.92399 1.000 56.96556  ? 208 SER O C   1 
ATOM 24736 O O   . SER O  2 208 ? 171.99377 137.37134 177.10627 1.000 57.09891  ? 208 SER O O   1 
ATOM 24737 C CB  . SER O  2 208 ? 170.13914 137.20516 174.35757 1.000 56.55580  ? 208 SER O CB  1 
ATOM 24738 O OG  . SER O  2 208 ? 171.11476 136.29757 173.87563 1.000 67.61944  ? 208 SER O OG  1 
ATOM 24739 N N   . ARG O  2 209 ? 173.14113 137.66529 175.19030 1.000 54.11587  ? 209 ARG O N   1 
ATOM 24740 C CA  . ARG O  2 209 ? 174.37737 137.14654 175.76885 1.000 55.63366  ? 209 ARG O CA  1 
ATOM 24741 C C   . ARG O  2 209 ? 174.85914 138.02245 176.91822 1.000 51.58066  ? 209 ARG O C   1 
ATOM 24742 O O   . ARG O  2 209 ? 175.27555 137.51395 177.96755 1.000 53.06553  ? 209 ARG O O   1 
ATOM 24743 C CB  . ARG O  2 209 ? 175.45415 137.03774 174.68906 1.000 56.89735  ? 209 ARG O CB  1 
ATOM 24744 C CG  . ARG O  2 209 ? 175.48074 135.70200 173.96472 1.000 67.44702  ? 209 ARG O CG  1 
ATOM 24745 C CD  . ARG O  2 209 ? 176.76176 134.94247 174.26655 1.000 71.98697  ? 209 ARG O CD  1 
ATOM 24746 N NE  . ARG O  2 209 ? 176.77009 134.40616 175.62212 1.000 69.40196  ? 209 ARG O NE  1 
ATOM 24747 C CZ  . ARG O  2 209 ? 177.83571 133.88630 176.21569 1.000 74.61806  ? 209 ARG O CZ  1 
ATOM 24748 N NH1 . ARG O  2 209 ? 179.00459 133.81604 175.59999 1.000 69.18461  ? 209 ARG O NH1 1 
ATOM 24749 N NH2 . ARG O  2 209 ? 177.72624 133.42661 177.45891 1.000 75.87235  ? 209 ARG O NH2 1 
ATOM 24750 N N   . ILE O  2 210 ? 174.80356 139.34377 176.73918 1.000 48.22289  ? 210 ILE O N   1 
ATOM 24751 C CA  . ILE O  2 210 ? 175.21072 140.25954 177.80007 1.000 46.28335  ? 210 ILE O CA  1 
ATOM 24752 C C   . ILE O  2 210 ? 174.28623 140.12153 179.00212 1.000 47.51192  ? 210 ILE O C   1 
ATOM 24753 O O   . ILE O  2 210 ? 174.72818 140.18972 180.15519 1.000 48.25041  ? 210 ILE O O   1 
ATOM 24754 C CB  . ILE O  2 210 ? 175.24809 141.70482 177.26905 1.000 47.37855  ? 210 ILE O CB  1 
ATOM 24755 C CG1 . ILE O  2 210 ? 176.28144 141.82943 176.14778 1.000 44.89714  ? 210 ILE O CG1 1 
ATOM 24756 C CG2 . ILE O  2 210 ? 175.56240 142.68296 178.38945 1.000 48.41759  ? 210 ILE O CG2 1 
ATOM 24757 C CD1 . ILE O  2 210 ? 175.95548 142.89788 175.12903 1.000 44.06998  ? 210 ILE O CD1 1 
ATOM 24758 N N   . ALA O  2 211 ? 172.99060 139.91688 178.75322 1.000 48.48676  ? 211 ALA O N   1 
ATOM 24759 C CA  . ALA O  2 211 ? 172.04265 139.73375 179.84742 1.000 44.68756  ? 211 ALA O CA  1 
ATOM 24760 C C   . ALA O  2 211 ? 172.36682 138.48130 180.65284 1.000 45.89209  ? 211 ALA O C   1 
ATOM 24761 O O   . ALA O  2 211 ? 172.37486 138.50947 181.88946 1.000 49.90890  ? 211 ALA O O   1 
ATOM 24762 C CB  . ALA O  2 211 ? 170.61759 139.66852 179.29826 1.000 43.25010  ? 211 ALA O CB  1 
ATOM 24763 N N   . GLU O  2 212 ? 172.64028 137.36823 179.96522 1.000 46.42900  ? 212 GLU O N   1 
ATOM 24764 C CA  . GLU O  2 212 ? 172.99443 136.14020 180.67441 1.000 44.79794  ? 212 GLU O CA  1 
ATOM 24765 C C   . GLU O  2 212 ? 174.29819 136.29995 181.44649 1.000 45.10373  ? 212 GLU O C   1 
ATOM 24766 O O   . GLU O  2 212 ? 174.41192 135.83165 182.58573 1.000 48.72187  ? 212 GLU O O   1 
ATOM 24767 C CB  . GLU O  2 212 ? 173.08824 134.95705 179.70808 1.000 49.12364  ? 212 GLU O CB  1 
ATOM 24768 C CG  . GLU O  2 212 ? 171.93079 134.82951 178.73548 1.000 58.87885  ? 212 GLU O CG  1 
ATOM 24769 C CD  . GLU O  2 212 ? 172.13023 133.70533 177.73646 1.000 70.47467  ? 212 GLU O CD  1 
ATOM 24770 O OE1 . GLU O  2 212 ? 173.28605 133.26899 177.55309 1.000 72.05478  ? 212 GLU O OE1 1 
ATOM 24771 O OE2 . GLU O  2 212 ? 171.13153 133.25725 177.13484 1.000 70.73895  ? 212 GLU O OE2 1 
ATOM 24772 N N   . LEU O  2 213 ? 175.29546 136.95496 180.84492 1.000 43.24150  ? 213 LEU O N   1 
ATOM 24773 C CA  . LEU O  2 213 ? 176.56284 137.15648 181.54215 1.000 41.26715  ? 213 LEU O CA  1 
ATOM 24774 C C   . LEU O  2 213 ? 176.37855 138.01386 182.78906 1.000 44.10851  ? 213 LEU O C   1 
ATOM 24775 O O   . LEU O  2 213 ? 176.92637 137.70176 183.85440 1.000 46.19211  ? 213 LEU O O   1 
ATOM 24776 C CB  . LEU O  2 213 ? 177.58759 137.78979 180.60089 1.000 43.67688  ? 213 LEU O CB  1 
ATOM 24777 C CG  . LEU O  2 213 ? 178.10919 136.90452 179.46700 1.000 39.56915  ? 213 LEU O CG  1 
ATOM 24778 C CD1 . LEU O  2 213 ? 178.81431 137.74044 178.41023 1.000 38.77486  ? 213 LEU O CD1 1 
ATOM 24779 C CD2 . LEU O  2 213 ? 179.03654 135.82910 180.00889 1.000 39.49986  ? 213 LEU O CD2 1 
ATOM 24780 N N   . ALA O  2 214 ? 175.60129 139.09436 182.67849 1.000 43.97051  ? 214 ALA O N   1 
ATOM 24781 C CA  . ALA O  2 214 ? 175.35974 139.95636 183.83000 1.000 43.37595  ? 214 ALA O CA  1 
ATOM 24782 C C   . ALA O  2 214 ? 174.58997 139.22162 184.91891 1.000 45.17100  ? 214 ALA O C   1 
ATOM 24783 O O   . ALA O  2 214 ? 174.89002 139.37244 186.10876 1.000 49.18750  ? 214 ALA O O   1 
ATOM 24784 C CB  . ALA O  2 214 ? 174.60899 141.21467 183.39646 1.000 41.77924  ? 214 ALA O CB  1 
ATOM 24785 N N   . ARG O  2 215 ? 173.58955 138.42442 184.53325 1.000 45.74495  ? 215 ARG O N   1 
ATOM 24786 C CA  . ARG O  2 215 ? 172.83393 137.66147 185.52110 1.000 41.11508  ? 215 ARG O CA  1 
ATOM 24787 C C   . ARG O  2 215 ? 173.72170 136.64718 186.23060 1.000 44.37143  ? 215 ARG O C   1 
ATOM 24788 O O   . ARG O  2 215 ? 173.63078 136.47915 187.45274 1.000 48.39656  ? 215 ARG O O   1 
ATOM 24789 C CB  . ARG O  2 215 ? 171.64801 136.96704 184.85206 1.000 42.85756  ? 215 ARG O CB  1 
ATOM 24790 C CG  . ARG O  2 215 ? 170.43885 137.86724 184.65361 1.000 45.83339  ? 215 ARG O CG  1 
ATOM 24791 C CD  . ARG O  2 215 ? 169.19894 137.06587 184.28966 1.000 50.11207  ? 215 ARG O CD  1 
ATOM 24792 N NE  . ARG O  2 215 ? 168.64274 137.47593 183.00551 1.000 56.48052  ? 215 ARG O NE  1 
ATOM 24793 C CZ  . ARG O  2 215 ? 167.87187 138.54035 182.82762 1.000 59.88014  ? 215 ARG O CZ  1 
ATOM 24794 N NH1 . ARG O  2 215 ? 167.53925 139.32982 183.83604 1.000 59.69584  ? 215 ARG O NH1 1 
ATOM 24795 N NH2 . ARG O  2 215 ? 167.42340 138.81998 181.60710 1.000 58.62803  ? 215 ARG O NH2 1 
ATOM 24796 N N   . ALA O  2 216 ? 174.59162 135.96457 185.48100 1.000 44.69921  ? 216 ALA O N   1 
ATOM 24797 C CA  . ALA O  2 216 ? 175.50653 135.00824 186.09541 1.000 42.36449  ? 216 ALA O CA  1 
ATOM 24798 C C   . ALA O  2 216 ? 176.46967 135.70092 187.05052 1.000 47.29002  ? 216 ALA O C   1 
ATOM 24799 O O   . ALA O  2 216 ? 176.74472 135.19192 188.14371 1.000 52.73583  ? 216 ALA O O   1 
ATOM 24800 C CB  . ALA O  2 216 ? 176.27476 134.24711 185.01567 1.000 39.18317  ? 216 ALA O CB  1 
ATOM 24801 N N   . ILE O  2 217 ? 176.98950 136.86670 186.65743 1.000 48.59841  ? 217 ILE O N   1 
ATOM 24802 C CA  . ILE O  2 217 ? 177.90583 137.60171 187.52626 1.000 46.72116  ? 217 ILE O CA  1 
ATOM 24803 C C   . ILE O  2 217 ? 177.19575 138.04750 188.79922 1.000 44.55466  ? 217 ILE O C   1 
ATOM 24804 O O   . ILE O  2 217 ? 177.74316 137.93828 189.90390 1.000 49.27665  ? 217 ILE O O   1 
ATOM 24805 C CB  . ILE O  2 217 ? 178.52245 138.79160 186.76689 1.000 45.79575  ? 217 ILE O CB  1 
ATOM 24806 C CG1 . ILE O  2 217 ? 179.58808 138.29727 185.78690 1.000 41.81356  ? 217 ILE O CG1 1 
ATOM 24807 C CG2 . ILE O  2 217 ? 179.11716 139.80215 187.73496 1.000 44.52493  ? 217 ILE O CG2 1 
ATOM 24808 C CD1 . ILE O  2 217 ? 179.82094 139.22313 184.61730 1.000 39.95009  ? 217 ILE O CD1 1 
ATOM 24809 N N   . ILE O  2 218 ? 175.96477 138.54877 188.66781 1.000 45.25584  ? 218 ILE O N   1 
ATOM 24810 C CA  . ILE O  2 218 ? 175.20487 138.98327 189.83769 1.000 46.20316  ? 218 ILE O CA  1 
ATOM 24811 C C   . ILE O  2 218 ? 174.93266 137.80613 190.76629 1.000 47.46183  ? 218 ILE O C   1 
ATOM 24812 O O   . ILE O  2 218 ? 175.06018 137.92054 191.99197 1.000 48.18618  ? 218 ILE O O   1 
ATOM 24813 C CB  . ILE O  2 218 ? 173.90153 139.67817 189.39975 1.000 46.16571  ? 218 ILE O CB  1 
ATOM 24814 C CG1 . ILE O  2 218 ? 174.20653 141.05092 188.79671 1.000 46.29922  ? 218 ILE O CG1 1 
ATOM 24815 C CG2 . ILE O  2 218 ? 172.94177 139.81409 190.57124 1.000 46.87115  ? 218 ILE O CG2 1 
ATOM 24816 C CD1 . ILE O  2 218 ? 173.05120 141.64988 188.02417 1.000 44.56800  ? 218 ILE O CD1 1 
ATOM 24817 N N   . GLU O  2 219 ? 174.55749 136.65594 190.20006 1.000 49.89648  ? 219 GLU O N   1 
ATOM 24818 C CA  . GLU O  2 219 ? 174.31307 135.47278 191.01925 1.000 50.39715  ? 219 GLU O CA  1 
ATOM 24819 C C   . GLU O  2 219 ? 175.58162 135.02461 191.73600 1.000 51.45486  ? 219 GLU O C   1 
ATOM 24820 O O   . GLU O  2 219 ? 175.53851 134.64712 192.91324 1.000 54.76680  ? 219 GLU O O   1 
ATOM 24821 C CB  . GLU O  2 219 ? 173.75356 134.34449 190.15176 1.000 52.01743  ? 219 GLU O CB  1 
ATOM 24822 C CG  . GLU O  2 219 ? 173.96161 132.95011 190.72118 1.000 60.13251  ? 219 GLU O CG  1 
ATOM 24823 C CD  . GLU O  2 219 ? 175.03274 132.17179 189.98177 1.000 69.81890  ? 219 GLU O CD  1 
ATOM 24824 O OE1 . GLU O  2 219 ? 174.95005 132.07683 188.73921 1.000 68.27422  ? 219 GLU O OE1 1 
ATOM 24825 O OE2 . GLU O  2 219 ? 175.95786 131.65491 190.64287 1.000 69.25942  ? 219 GLU O OE2 1 
ATOM 24826 N N   . SER O  2 220 ? 176.72232 135.06061 191.04231 1.000 51.68085  ? 220 SER O N   1 
ATOM 24827 C CA  . SER O  2 220 ? 177.98256 134.67234 191.66805 1.000 47.94342  ? 220 SER O CA  1 
ATOM 24828 C C   . SER O  2 220 ? 178.35741 135.62332 192.79839 1.000 48.39494  ? 220 SER O C   1 
ATOM 24829 O O   . SER O  2 220 ? 178.83750 135.18857 193.85211 1.000 49.58223  ? 220 SER O O   1 
ATOM 24830 C CB  . SER O  2 220 ? 179.09330 134.61973 190.61936 1.000 49.63888  ? 220 SER O CB  1 
ATOM 24831 O OG  . SER O  2 220 ? 180.33904 135.00048 191.17639 1.000 60.53445  ? 220 SER O OG  1 
ATOM 24832 N N   . ARG O  2 221 ? 178.14673 136.92683 192.59872 1.000 51.66104  ? 221 ARG O N   1 
ATOM 24833 C CA  . ARG O  2 221 ? 178.49523 137.90248 193.62520 1.000 49.19472  ? 221 ARG O CA  1 
ATOM 24834 C C   . ARG O  2 221 ? 177.57390 137.83161 194.83610 1.000 53.08408  ? 221 ARG O C   1 
ATOM 24835 O O   . ARG O  2 221 ? 177.94480 138.32012 195.90890 1.000 57.36954  ? 221 ARG O O   1 
ATOM 24836 C CB  . ARG O  2 221 ? 178.47312 139.31541 193.03981 1.000 43.18986  ? 221 ARG O CB  1 
ATOM 24837 C CG  . ARG O  2 221 ? 179.55337 139.57432 192.00259 1.000 48.38561  ? 221 ARG O CG  1 
ATOM 24838 C CD  . ARG O  2 221 ? 180.76524 140.24991 192.62254 1.000 47.50335  ? 221 ARG O CD  1 
ATOM 24839 N NE  . ARG O  2 221 ? 181.89545 140.28885 191.70241 1.000 46.10454  ? 221 ARG O NE  1 
ATOM 24840 C CZ  . ARG O  2 221 ? 182.49975 141.39991 191.30419 1.000 49.26241  ? 221 ARG O CZ  1 
ATOM 24841 N NH1 . ARG O  2 221 ? 182.10965 142.59023 191.73059 1.000 49.96349  ? 221 ARG O NH1 1 
ATOM 24842 N NH2 . ARG O  2 221 ? 183.52227 141.31473 190.45796 1.000 50.41089  ? 221 ARG O NH2 1 
ATOM 24843 N N   . SER O  2 222 ? 176.39207 137.24041 194.69321 1.000 53.09326  ? 222 SER O N   1 
ATOM 24844 C CA  . SER O  2 222 ? 175.45222 137.13192 195.80278 1.000 50.89732  ? 222 SER O CA  1 
ATOM 24845 C C   . SER O  2 222 ? 175.91630 136.08933 196.81458 1.000 54.33590  ? 222 SER O C   1 
ATOM 24846 O O   . SER O  2 222 ? 175.10750 135.34570 197.36928 1.000 57.71015  ? 222 SER O O   1 
ATOM 24847 C CB  . SER O  2 222 ? 174.05419 136.78248 195.28923 1.000 51.66394  ? 222 SER O CB  1 
ATOM 24848 O OG  . SER O  2 222 ? 173.41071 137.92262 194.74653 1.000 48.14315  ? 222 SER O OG  1 
ATOM 24849 N N   . ALA P  2 1   ? 171.77804 161.38145 199.76505 1.000 37.55341  ? 1   ALA P N   1 
ATOM 24850 C CA  . ALA P  2 1   ? 171.17520 161.55261 201.08141 1.000 41.61154  ? 1   ALA P CA  1 
ATOM 24851 C C   . ALA P  2 1   ? 169.73010 162.02236 200.96247 1.000 38.99538  ? 1   ALA P C   1 
ATOM 24852 O O   . ALA P  2 1   ? 169.46116 163.09212 200.41883 1.000 38.70678  ? 1   ALA P O   1 
ATOM 24853 C CB  . ALA P  2 1   ? 171.98504 162.53504 201.91128 1.000 42.72205  ? 1   ALA P CB  1 
ATOM 24854 N N   . THR P  2 2   ? 168.80120 161.21258 201.46735 1.000 34.12329  ? 2   THR P N   1 
ATOM 24855 C CA  . THR P  2 2   ? 167.38637 161.56133 201.45494 1.000 30.09388  ? 2   THR P CA  1 
ATOM 24856 C C   . THR P  2 2   ? 166.72203 160.98169 202.69336 1.000 28.88152  ? 2   THR P C   1 
ATOM 24857 O O   . THR P  2 2   ? 166.86075 159.78711 202.97119 1.000 27.84107  ? 2   THR P O   1 
ATOM 24858 C CB  . THR P  2 2   ? 166.68935 161.04059 200.19212 1.000 32.42005  ? 2   THR P CB  1 
ATOM 24859 O OG1 . THR P  2 2   ? 167.48942 161.33667 199.04094 1.000 39.80755  ? 2   THR P OG1 1 
ATOM 24860 C CG2 . THR P  2 2   ? 165.32147 161.68799 200.03351 1.000 28.72298  ? 2   THR P CG2 1 
ATOM 24861 N N   . ILE P  2 3   ? 166.00420 161.82812 203.42794 1.000 27.68762  ? 3   ILE P N   1 
ATOM 24862 C CA  . ILE P  2 3   ? 165.26730 161.42285 204.61830 1.000 22.68090  ? 3   ILE P CA  1 
ATOM 24863 C C   . ILE P  2 3   ? 163.82492 161.88044 204.46225 1.000 20.84846  ? 3   ILE P C   1 
ATOM 24864 O O   . ILE P  2 3   ? 163.57112 163.05281 204.16440 1.000 24.46952  ? 3   ILE P O   1 
ATOM 24865 C CB  . ILE P  2 3   ? 165.88657 162.00425 205.90374 1.000 27.17780  ? 3   ILE P CB  1 
ATOM 24866 C CG1 . ILE P  2 3   ? 167.26957 161.39902 206.15175 1.000 29.45679  ? 3   ILE P CG1 1 
ATOM 24867 C CG2 . ILE P  2 3   ? 164.97691 161.75797 207.09249 1.000 26.74707  ? 3   ILE P CG2 1 
ATOM 24868 C CD1 . ILE P  2 3   ? 168.40190 162.38695 206.01282 1.000 32.49394  ? 3   ILE P CD1 1 
ATOM 24869 N N   . VAL P  2 4   ? 162.88464 160.96058 204.66482 1.000 21.42134  ? 4   VAL P N   1 
ATOM 24870 C CA  . VAL P  2 4   ? 161.46670 161.24486 204.49495 1.000 21.23580  ? 4   VAL P CA  1 
ATOM 24871 C C   . VAL P  2 4   ? 160.74336 160.97375 205.80562 1.000 24.05044  ? 4   VAL P C   1 
ATOM 24872 O O   . VAL P  2 4   ? 161.17986 160.15954 206.62585 1.000 30.03761  ? 4   VAL P O   1 
ATOM 24873 C CB  . VAL P  2 4   ? 160.84573 160.41509 203.34936 1.000 20.28248  ? 4   VAL P CB  1 
ATOM 24874 C CG1 . VAL P  2 4   ? 161.47967 160.78745 202.02197 1.000 22.55025  ? 4   VAL P CG1 1 
ATOM 24875 C CG2 . VAL P  2 4   ? 161.00647 158.92909 203.61882 1.000 25.45658  ? 4   VAL P CG2 1 
ATOM 24876 N N   . ALA P  2 5   ? 159.62644 161.67249 205.99828 1.000 24.30423  ? 5   ALA P N   1 
ATOM 24877 C CA  . ALA P  2 5   ? 158.79244 161.49762 207.17946 1.000 23.89438  ? 5   ALA P CA  1 
ATOM 24878 C C   . ALA P  2 5   ? 157.37489 161.92786 206.84018 1.000 24.64017  ? 5   ALA P C   1 
ATOM 24879 O O   . ALA P  2 5   ? 157.17463 163.00052 206.26301 1.000 27.51738  ? 5   ALA P O   1 
ATOM 24880 C CB  . ALA P  2 5   ? 159.32795 162.30710 208.36550 1.000 21.49589  ? 5   ALA P CB  1 
ATOM 24881 N N   . LEU P  2 6   ? 156.40007 161.09522 207.19932 1.000 25.09221  ? 6   LEU P N   1 
ATOM 24882 C CA  . LEU P  2 6   ? 155.00093 161.38700 206.92923 1.000 28.43719  ? 6   LEU P CA  1 
ATOM 24883 C C   . LEU P  2 6   ? 154.16139 161.00797 208.14064 1.000 27.22574  ? 6   LEU P C   1 
ATOM 24884 O O   . LEU P  2 6   ? 154.58135 160.22434 208.99578 1.000 28.55810  ? 6   LEU P O   1 
ATOM 24885 C CB  . LEU P  2 6   ? 154.49700 160.65573 205.67653 1.000 28.01721  ? 6   LEU P CB  1 
ATOM 24886 C CG  . LEU P  2 6   ? 154.39738 159.13170 205.73916 1.000 20.94778  ? 6   LEU P CG  1 
ATOM 24887 C CD1 . LEU P  2 6   ? 153.10083 158.65611 205.10629 1.000 26.06529  ? 6   LEU P CD1 1 
ATOM 24888 C CD2 . LEU P  2 6   ? 155.58888 158.50331 205.04260 1.000 25.17513  ? 6   LEU P CD2 1 
ATOM 24889 N N   . LYS P  2 7   ? 152.96186 161.57914 208.20099 1.000 28.51213  ? 7   LYS P N   1 
ATOM 24890 C CA  . LYS P  2 7   ? 152.06501 161.41814 209.33711 1.000 27.33547  ? 7   LYS P CA  1 
ATOM 24891 C C   . LYS P  2 7   ? 150.93863 160.45762 208.98051 1.000 30.41637  ? 7   LYS P C   1 
ATOM 24892 O O   . LYS P  2 7   ? 150.34691 160.55941 207.90077 1.000 36.76849  ? 7   LYS P O   1 
ATOM 24893 C CB  . LYS P  2 7   ? 151.48634 162.76833 209.76260 1.000 27.94888  ? 7   LYS P CB  1 
ATOM 24894 C CG  . LYS P  2 7   ? 152.27254 163.47088 210.85557 1.000 25.70076  ? 7   LYS P CG  1 
ATOM 24895 C CD  . LYS P  2 7   ? 151.55569 164.72684 211.32369 1.000 23.57491  ? 7   LYS P CD  1 
ATOM 24896 C CE  . LYS P  2 7   ? 151.77301 165.87963 210.35471 1.000 32.84793  ? 7   LYS P CE  1 
ATOM 24897 N NZ  . LYS P  2 7   ? 152.03025 167.16297 211.06333 1.000 31.71933  ? 7   LYS P NZ  1 
ATOM 24898 N N   . TYR P  2 8   ? 150.64903 159.53403 209.88539 1.000 32.03985  ? 8   TYR P N   1 
ATOM 24899 C CA  . TYR P  2 8   ? 149.54593 158.59562 209.76764 1.000 37.34196  ? 8   TYR P CA  1 
ATOM 24900 C C   . TYR P  2 8   ? 148.71530 158.66426 211.03788 1.000 41.72897  ? 8   TYR P C   1 
ATOM 24901 O O   . TYR P  2 8   ? 149.21650 159.06810 212.09274 1.000 47.71980  ? 8   TYR P O   1 
ATOM 24902 C CB  . TYR P  2 8   ? 150.04942 157.16167 209.53236 1.000 39.15265  ? 8   TYR P CB  1 
ATOM 24903 C CG  . TYR P  2 8   ? 150.74550 156.52273 210.71599 1.000 37.47009  ? 8   TYR P CG  1 
ATOM 24904 C CD1 . TYR P  2 8   ? 152.11687 156.65345 210.89204 1.000 35.05533  ? 8   TYR P CD1 1 
ATOM 24905 C CD2 . TYR P  2 8   ? 150.03540 155.76427 211.64078 1.000 36.84879  ? 8   TYR P CD2 1 
ATOM 24906 C CE1 . TYR P  2 8   ? 152.75865 156.06472 211.96498 1.000 37.02743  ? 8   TYR P CE1 1 
ATOM 24907 C CE2 . TYR P  2 8   ? 150.66827 155.17305 212.71703 1.000 37.24843  ? 8   TYR P CE2 1 
ATOM 24908 C CZ  . TYR P  2 8   ? 152.02967 155.32591 212.87361 1.000 40.22964  ? 8   TYR P CZ  1 
ATOM 24909 O OH  . TYR P  2 8   ? 152.66439 154.73755 213.94276 1.000 46.05032  ? 8   TYR P OH  1 
ATOM 24910 N N   . PRO P  2 9   ? 147.42846 158.29609 210.96908 1.000 45.34754  ? 9   PRO P N   1 
ATOM 24911 C CA  . PRO P  2 9   ? 146.57997 158.37022 212.16793 1.000 46.54967  ? 9   PRO P CA  1 
ATOM 24912 C C   . PRO P  2 9   ? 147.11058 157.53691 213.32438 1.000 48.36288  ? 9   PRO P C   1 
ATOM 24913 O O   . PRO P  2 9   ? 147.17351 156.30627 213.24000 1.000 46.93170  ? 9   PRO P O   1 
ATOM 24914 C CB  . PRO P  2 9   ? 145.22803 157.84172 211.67180 1.000 44.97749  ? 9   PRO P CB  1 
ATOM 24915 C CG  . PRO P  2 9   ? 145.23792 158.10970 210.20744 1.000 46.58231  ? 9   PRO P CG  1 
ATOM 24916 C CD  . PRO P  2 9   ? 146.65887 157.90689 209.77410 1.000 46.80744  ? 9   PRO P CD  1 
ATOM 24917 N N   . GLY P  2 10  ? 147.49351 158.20344 214.40910 1.000 45.75279  ? 10  GLY P N   1 
ATOM 24918 C CA  . GLY P  2 10  ? 147.98966 157.53222 215.59026 1.000 48.92318  ? 10  GLY P CA  1 
ATOM 24919 C C   . GLY P  2 10  ? 149.49347 157.48576 215.74892 1.000 48.13254  ? 10  GLY P C   1 
ATOM 24920 O O   . GLY P  2 10  ? 149.97538 156.81765 216.67057 1.000 54.96923  ? 10  GLY P O   1 
ATOM 24921 N N   . GLY P  2 11  ? 150.24801 158.16627 214.89466 1.000 40.88347  ? 11  GLY P N   1 
ATOM 24922 C CA  . GLY P  2 11  ? 151.69211 158.14105 215.02159 1.000 37.54325  ? 11  GLY P CA  1 
ATOM 24923 C C   . GLY P  2 11  ? 152.35979 158.87668 213.88120 1.000 34.50285  ? 11  GLY P C   1 
ATOM 24924 O O   . GLY P  2 11  ? 151.72671 159.64193 213.15091 1.000 32.81761  ? 11  GLY P O   1 
ATOM 24925 N N   . VAL P  2 12  ? 153.66172 158.63601 213.74566 1.000 36.58895  ? 12  VAL P N   1 
ATOM 24926 C CA  . VAL P  2 12  ? 154.46948 159.25694 212.70053 1.000 31.78123  ? 12  VAL P CA  1 
ATOM 24927 C C   . VAL P  2 12  ? 155.63450 158.32832 212.38344 1.000 28.69999  ? 12  VAL P C   1 
ATOM 24928 O O   . VAL P  2 12  ? 156.19198 157.68410 213.27681 1.000 30.22684  ? 12  VAL P O   1 
ATOM 24929 C CB  . VAL P  2 12  ? 154.95471 160.66134 213.12792 1.000 28.77175  ? 12  VAL P CB  1 
ATOM 24930 C CG1 . VAL P  2 12  ? 155.69540 160.59457 214.45750 1.000 32.74133  ? 12  VAL P CG1 1 
ATOM 24931 C CG2 . VAL P  2 12  ? 155.82339 161.29329 212.04897 1.000 23.75860  ? 12  VAL P CG2 1 
ATOM 24932 N N   . VAL P  2 13  ? 155.99579 158.25447 211.10506 1.000 29.27221  ? 13  VAL P N   1 
ATOM 24933 C CA  . VAL P  2 13  ? 157.08335 157.40065 210.65014 1.000 28.19548  ? 13  VAL P CA  1 
ATOM 24934 C C   . VAL P  2 13  ? 158.21175 158.27913 210.12155 1.000 24.53557  ? 13  VAL P C   1 
ATOM 24935 O O   . VAL P  2 13  ? 158.01776 159.44523 209.76339 1.000 25.01654  ? 13  VAL P O   1 
ATOM 24936 C CB  . VAL P  2 13  ? 156.61307 156.39210 209.57895 1.000 22.49726  ? 13  VAL P CB  1 
ATOM 24937 C CG1 . VAL P  2 13  ? 156.58247 157.04082 208.20581 1.000 23.00956  ? 13  VAL P CG1 1 
ATOM 24938 C CG2 . VAL P  2 13  ? 157.49784 155.15394 209.57565 1.000 23.43813  ? 13  VAL P CG2 1 
ATOM 24939 N N   . MET P  2 14  ? 159.41300 157.70466 210.08409 1.000 22.71487  ? 14  MET P N   1 
ATOM 24940 C CA  . MET P  2 14  ? 160.60307 158.42590 209.65213 1.000 20.01354  ? 14  MET P CA  1 
ATOM 24941 C C   . MET P  2 14  ? 161.59652 157.42549 209.08183 1.000 23.62168  ? 14  MET P C   1 
ATOM 24942 O O   . MET P  2 14  ? 161.84818 156.38591 209.69757 1.000 28.13093  ? 14  MET P O   1 
ATOM 24943 C CB  . MET P  2 14  ? 161.22623 159.19841 210.82041 1.000 24.68779  ? 14  MET P CB  1 
ATOM 24944 C CG  . MET P  2 14  ? 162.45147 160.02187 210.46341 1.000 28.31032  ? 14  MET P CG  1 
ATOM 24945 S SD  . MET P  2 14  ? 162.43831 161.61823 211.30384 1.000 41.17475  ? 14  MET P SD  1 
ATOM 24946 C CE  . MET P  2 14  ? 163.72703 162.48751 210.41843 1.000 33.47616  ? 14  MET P CE  1 
ATOM 24947 N N   . ALA P  2 15  ? 162.15780 157.73986 207.91531 1.000 24.00711  ? 15  ALA P N   1 
ATOM 24948 C CA  . ALA P  2 15  ? 163.08043 156.83362 207.24683 1.000 25.22108  ? 15  ALA P CA  1 
ATOM 24949 C C   . ALA P  2 15  ? 164.09231 157.63847 206.44489 1.000 24.85623  ? 15  ALA P C   1 
ATOM 24950 O O   . ALA P  2 15  ? 163.86442 158.80343 206.10923 1.000 28.07760  ? 15  ALA P O   1 
ATOM 24951 C CB  . ALA P  2 15  ? 162.34031 155.84728 206.33543 1.000 24.04115  ? 15  ALA P CB  1 
ATOM 24952 N N   . GLY P  2 16  ? 165.21762 156.99529 206.13764 1.000 21.09555  ? 16  GLY P N   1 
ATOM 24953 C CA  . GLY P  2 16  ? 166.27365 157.62992 205.37013 1.000 24.85296  ? 16  GLY P CA  1 
ATOM 24954 C C   . GLY P  2 16  ? 167.10914 156.59681 204.64892 1.000 31.49219  ? 16  GLY P C   1 
ATOM 24955 O O   . GLY P  2 16  ? 167.05035 155.40020 204.94008 1.000 30.42641  ? 16  GLY P O   1 
ATOM 24956 N N   . ASP P  2 17  ? 167.90080 157.08196 203.69449 1.000 34.67458  ? 17  ASP P N   1 
ATOM 24957 C CA  . ASP P  2 17  ? 168.73718 156.21179 202.88216 1.000 34.94836  ? 17  ASP P CA  1 
ATOM 24958 C C   . ASP P  2 17  ? 170.01858 155.83510 203.62802 1.000 38.61353  ? 17  ASP P C   1 
ATOM 24959 O O   . ASP P  2 17  ? 170.25274 156.24178 204.76978 1.000 44.85834  ? 17  ASP P O   1 
ATOM 24960 C CB  . ASP P  2 17  ? 169.02207 156.86612 201.52731 1.000 35.26950  ? 17  ASP P CB  1 
ATOM 24961 C CG  . ASP P  2 17  ? 170.07368 157.97311 201.59572 1.000 40.18828  ? 17  ASP P CG  1 
ATOM 24962 O OD1 . ASP P  2 17  ? 170.48180 158.38644 202.70167 1.000 43.57592  ? 17  ASP P OD1 1 
ATOM 24963 O OD2 . ASP P  2 17  ? 170.50422 158.43038 200.51627 1.000 40.10999  ? 17  ASP P OD2 1 
ATOM 24964 N N   . ARG P  2 18  ? 170.86245 155.04316 202.96872 1.000 39.10375  ? 18  ARG P N   1 
ATOM 24965 C CA  . ARG P  2 18  ? 172.09219 154.51378 203.55274 1.000 39.09981  ? 18  ARG P CA  1 
ATOM 24966 C C   . ARG P  2 18  ? 173.26306 154.68267 202.59189 1.000 39.18382  ? 18  ARG P C   1 
ATOM 24967 O O   . ARG P  2 18  ? 174.03594 153.75416 202.35130 1.000 40.73575  ? 18  ARG P O   1 
ATOM 24968 C CB  . ARG P  2 18  ? 171.94042 153.03946 203.92393 1.000 37.75444  ? 18  ARG P CB  1 
ATOM 24969 C CG  . ARG P  2 18  ? 170.56651 152.63317 204.43268 1.000 37.77512  ? 18  ARG P CG  1 
ATOM 24970 C CD  . ARG P  2 18  ? 170.44191 152.85617 205.92999 1.000 39.92972  ? 18  ARG P CD  1 
ATOM 24971 N NE  . ARG P  2 18  ? 171.48182 152.15192 206.67098 1.000 41.34531  ? 18  ARG P NE  1 
ATOM 24972 C CZ  . ARG P  2 18  ? 171.44316 150.86172 206.97563 1.000 43.27237  ? 18  ARG P CZ  1 
ATOM 24973 N NH1 . ARG P  2 18  ? 170.43258 150.09276 206.60344 1.000 50.35107  ? 18  ARG P NH1 1 
ATOM 24974 N NH2 . ARG P  2 18  ? 172.44445 150.32900 207.66985 1.000 43.31816  ? 18  ARG P NH2 1 
ATOM 24975 N N   . ARG P  2 19  ? 173.41652 155.87465 202.01981 1.000 42.00691  ? 19  ARG P N   1 
ATOM 24976 C CA  . ARG P  2 19  ? 174.49889 156.13267 201.07841 1.000 37.60872  ? 19  ARG P CA  1 
ATOM 24977 C C   . ARG P  2 19  ? 175.28168 157.36636 201.50075 1.000 42.73895  ? 19  ARG P C   1 
ATOM 24978 O O   . ARG P  2 19  ? 174.69142 158.39637 201.84178 1.000 48.54582  ? 19  ARG P O   1 
ATOM 24979 C CB  . ARG P  2 19  ? 173.96863 156.30911 199.65042 1.000 39.39126  ? 19  ARG P CB  1 
ATOM 24980 C CG  . ARG P  2 19  ? 175.04260 156.70638 198.64696 1.000 41.08291  ? 19  ARG P CG  1 
ATOM 24981 C CD  . ARG P  2 19  ? 174.59814 156.47619 197.21255 1.000 41.01603  ? 19  ARG P CD  1 
ATOM 24982 N NE  . ARG P  2 19  ? 174.83419 155.10160 196.78738 1.000 38.61583  ? 19  ARG P NE  1 
ATOM 24983 C CZ  . ARG P  2 19  ? 174.53429 154.62612 195.58654 1.000 36.56715  ? 19  ARG P CZ  1 
ATOM 24984 N NH1 . ARG P  2 19  ? 173.98654 155.39164 194.65702 1.000 35.53193  ? 19  ARG P NH1 1 
ATOM 24985 N NH2 . ARG P  2 19  ? 174.79370 153.35131 195.31019 1.000 35.45479  ? 19  ARG P NH2 1 
ATOM 24986 N N   . SER P  2 20  ? 176.60823 157.25312 201.47710 1.000 43.26904  ? 20  SER P N   1 
ATOM 24987 C CA  . SER P  2 20  ? 177.51542 158.37348 201.68381 1.000 42.85954  ? 20  SER P CA  1 
ATOM 24988 C C   . SER P  2 20  ? 178.45082 158.46123 200.48769 1.000 40.68279  ? 20  SER P C   1 
ATOM 24989 O O   . SER P  2 20  ? 179.07375 157.46327 200.10977 1.000 43.12676  ? 20  SER P O   1 
ATOM 24990 C CB  . SER P  2 20  ? 178.31818 158.21100 202.97706 1.000 44.37527  ? 20  SER P CB  1 
ATOM 24991 O OG  . SER P  2 20  ? 178.61164 159.46982 203.55753 1.000 51.24286  ? 20  SER P OG  1 
ATOM 24992 N N   . THR P  2 21  ? 178.54901 159.64974 199.89610 1.000 43.94625  ? 21  THR P N   1 
ATOM 24993 C CA  . THR P  2 21  ? 179.31622 159.85050 198.67432 1.000 49.03360  ? 21  THR P CA  1 
ATOM 24994 C C   . THR P  2 21  ? 180.28039 161.01201 198.86390 1.000 48.11171  ? 21  THR P C   1 
ATOM 24995 O O   . THR P  2 21  ? 179.87984 162.08792 199.31969 1.000 52.97257  ? 21  THR P O   1 
ATOM 24996 C CB  . THR P  2 21  ? 178.38595 160.11332 197.48145 1.000 52.47012  ? 21  THR P CB  1 
ATOM 24997 O OG1 . THR P  2 21  ? 177.88649 158.86745 196.97890 1.000 48.89873  ? 21  THR P OG1 1 
ATOM 24998 C CG2 . THR P  2 21  ? 179.12374 160.83528 196.36805 1.000 49.53025  ? 21  THR P CG2 1 
ATOM 24999 N N   . GLN P  2 22  ? 181.54924 160.78951 198.51625 1.000 46.82644  ? 22  GLN P N   1 
ATOM 25000 C CA  . GLN P  2 22  ? 182.57740 161.82741 198.57653 1.000 50.97538  ? 22  GLN P CA  1 
ATOM 25001 C C   . GLN P  2 22  ? 182.76729 162.38834 197.16966 1.000 50.49884  ? 22  GLN P C   1 
ATOM 25002 O O   . GLN P  2 22  ? 183.67282 162.00453 196.42913 1.000 50.95816  ? 22  GLN P O   1 
ATOM 25003 C CB  . GLN P  2 22  ? 183.87623 161.26424 199.14638 1.000 53.00078  ? 22  GLN P CB  1 
ATOM 25004 C CG  . GLN P  2 22  ? 184.57518 162.18081 200.13636 1.000 65.60504  ? 22  GLN P CG  1 
ATOM 25005 C CD  . GLN P  2 22  ? 185.85671 161.57981 200.68154 1.000 67.82840  ? 22  GLN P CD  1 
ATOM 25006 O OE1 . GLN P  2 22  ? 185.82617 160.68335 201.52495 1.000 65.94787  ? 22  GLN P OE1 1 
ATOM 25007 N NE2 . GLN P  2 22  ? 186.99257 162.07050 200.19911 1.000 74.22303  ? 22  GLN P NE2 1 
ATOM 25008 N N   . GLY P  2 23  ? 181.88759 163.31659 196.80166 1.000 51.03142  ? 23  GLY P N   1 
ATOM 25009 C CA  . GLY P  2 23  ? 181.92233 163.88810 195.47030 1.000 51.95224  ? 23  GLY P CA  1 
ATOM 25010 C C   . GLY P  2 23  ? 181.10908 163.07794 194.48344 1.000 53.99754  ? 23  GLY P C   1 
ATOM 25011 O O   . GLY P  2 23  ? 179.88894 163.24090 194.38692 1.000 57.57219  ? 23  GLY P O   1 
ATOM 25012 N N   . ASN P  2 24  ? 181.78272 162.20720 193.73330 1.000 52.69245  ? 24  ASN P N   1 
ATOM 25013 C CA  . ASN P  2 24  ? 181.12213 161.28148 192.82646 1.000 53.59373  ? 24  ASN P CA  1 
ATOM 25014 C C   . ASN P  2 24  ? 181.45850 159.82703 193.12839 1.000 54.57212  ? 24  ASN P C   1 
ATOM 25015 O O   . ASN P  2 24  ? 180.87360 158.92917 192.51085 1.000 57.33181  ? 24  ASN P O   1 
ATOM 25016 C CB  . ASN P  2 24  ? 181.47359 161.63299 191.36934 1.000 53.96246  ? 24  ASN P CB  1 
ATOM 25017 C CG  . ASN P  2 24  ? 182.61727 160.80113 190.81127 1.000 63.84820  ? 24  ASN P CG  1 
ATOM 25018 O OD1 . ASN P  2 24  ? 182.43263 159.65439 190.40389 1.000 68.83169  ? 24  ASN P OD1 1 
ATOM 25019 N ND2 . ASN P  2 24  ? 183.81044 161.38339 190.78897 1.000 65.82447  ? 24  ASN P ND2 1 
ATOM 25020 N N   . MET P  2 25  ? 182.35997 159.56932 194.07223 1.000 51.85291  ? 25  MET P N   1 
ATOM 25021 C CA  . MET P  2 25  ? 182.75138 158.21978 194.45336 1.000 49.74290  ? 25  MET P CA  1 
ATOM 25022 C C   . MET P  2 25  ? 181.99827 157.79181 195.70699 1.000 47.35938  ? 25  MET P C   1 
ATOM 25023 O O   . MET P  2 25  ? 181.83705 158.57697 196.64594 1.000 49.27586  ? 25  MET P O   1 
ATOM 25024 C CB  . MET P  2 25  ? 184.26145 158.14413 194.69440 1.000 53.95853  ? 25  MET P CB  1 
ATOM 25025 C CG  . MET P  2 25  ? 184.74020 156.84361 195.32057 1.000 61.49785  ? 25  MET P CG  1 
ATOM 25026 S SD  . MET P  2 25  ? 186.49248 156.88416 195.74409 1.000 72.13342  ? 25  MET P SD  1 
ATOM 25027 C CE  . MET P  2 25  ? 186.41723 156.70690 197.52495 1.000 55.24557  ? 25  MET P CE  1 
ATOM 25028 N N   . ILE P  2 26  ? 181.53930 156.54343 195.71502 1.000 48.56889  ? 26  ILE P N   1 
ATOM 25029 C CA  . ILE P  2 26  ? 180.77936 156.01037 196.84068 1.000 44.25999  ? 26  ILE P CA  1 
ATOM 25030 C C   . ILE P  2 26  ? 181.73778 155.64920 197.96781 1.000 45.30414  ? 26  ILE P C   1 
ATOM 25031 O O   . ILE P  2 26  ? 182.71450 154.91860 197.76123 1.000 52.05535  ? 26  ILE P O   1 
ATOM 25032 C CB  . ILE P  2 26  ? 179.94839 154.79263 196.40685 1.000 41.30992  ? 26  ILE P CB  1 
ATOM 25033 C CG1 . ILE P  2 26  ? 178.89072 155.20663 195.38177 1.000 38.92765  ? 26  ILE P CG1 1 
ATOM 25034 C CG2 . ILE P  2 26  ? 179.29599 154.13385 197.61321 1.000 38.17561  ? 26  ILE P CG2 1 
ATOM 25035 C CD1 . ILE P  2 26  ? 178.47370 154.08814 194.45152 1.000 34.12735  ? 26  ILE P CD1 1 
ATOM 25036 N N   . SER P  2 27  ? 181.46070 156.16166 199.16493 1.000 45.93993  ? 27  SER P N   1 
ATOM 25037 C CA  . SER P  2 27  ? 182.27130 155.89383 200.34750 1.000 45.76531  ? 27  SER P CA  1 
ATOM 25038 C C   . SER P  2 27  ? 181.59847 154.96637 201.34659 1.000 47.77623  ? 27  SER P C   1 
ATOM 25039 O O   . SER P  2 27  ? 182.27302 154.13358 201.95614 1.000 52.69902  ? 27  SER P O   1 
ATOM 25040 C CB  . SER P  2 27  ? 182.63329 157.20920 201.04742 1.000 47.61002  ? 27  SER P CB  1 
ATOM 25041 O OG  . SER P  2 27  ? 183.00728 158.20071 200.10650 1.000 53.61043  ? 27  SER P OG  1 
ATOM 25042 N N   . GLY P  2 28  ? 180.28980 155.08566 201.53109 1.000 47.45800  ? 28  GLY P N   1 
ATOM 25043 C CA  . GLY P  2 28  ? 179.57209 154.23240 202.45593 1.000 43.88597  ? 28  GLY P CA  1 
ATOM 25044 C C   . GLY P  2 28  ? 178.36524 153.60204 201.79499 1.000 44.87917  ? 28  GLY P C   1 
ATOM 25045 O O   . GLY P  2 28  ? 177.78981 154.14551 200.85235 1.000 49.72097  ? 28  GLY P O   1 
ATOM 25046 N N   . ARG P  2 29  ? 177.98543 152.43009 202.31007 1.000 42.24227  ? 29  ARG P N   1 
ATOM 25047 C CA  . ARG P  2 29  ? 176.87618 151.66769 201.75704 1.000 45.49736  ? 29  ARG P CA  1 
ATOM 25048 C C   . ARG P  2 29  ? 175.75461 151.37998 202.74452 1.000 47.83128  ? 29  ARG P C   1 
ATOM 25049 O O   . ARG P  2 29  ? 174.66329 150.99902 202.30715 1.000 49.68262  ? 29  ARG P O   1 
ATOM 25050 C CB  . ARG P  2 29  ? 177.37639 150.33229 201.18181 1.000 45.28540  ? 29  ARG P CB  1 
ATOM 25051 C CG  . ARG P  2 29  ? 178.68650 150.43898 200.41688 1.000 47.94319  ? 29  ARG P CG  1 
ATOM 25052 C CD  . ARG P  2 29  ? 178.78911 149.37176 199.34028 1.000 50.84747  ? 29  ARG P CD  1 
ATOM 25053 N NE  . ARG P  2 29  ? 180.12473 149.31011 198.75883 1.000 62.33335  ? 29  ARG P NE  1 
ATOM 25054 C CZ  . ARG P  2 29  ? 180.42464 149.70830 197.53006 1.000 63.00969  ? 29  ARG P CZ  1 
ATOM 25055 N NH1 . ARG P  2 29  ? 179.50381 150.20574 196.72057 1.000 58.06489  ? 29  ARG P NH1 1 
ATOM 25056 N NH2 . ARG P  2 29  ? 181.67983 149.60514 197.10256 1.000 60.09812  ? 29  ARG P NH2 1 
ATOM 25057 N N   . ASP P  2 30  ? 175.98139 151.54085 204.04757 1.000 46.66155  ? 30  ASP P N   1 
ATOM 25058 C CA  . ASP P  2 30  ? 174.94049 151.31769 205.04827 1.000 49.41948  ? 30  ASP P CA  1 
ATOM 25059 C C   . ASP P  2 30  ? 174.98642 152.38747 206.13726 1.000 47.50688  ? 30  ASP P C   1 
ATOM 25060 O O   . ASP P  2 30  ? 174.79698 152.10257 207.32460 1.000 47.96477  ? 30  ASP P O   1 
ATOM 25061 C CB  . ASP P  2 30  ? 175.03423 149.90230 205.62765 1.000 51.34562  ? 30  ASP P CB  1 
ATOM 25062 C CG  . ASP P  2 30  ? 176.23940 149.70074 206.53599 1.000 58.45822  ? 30  ASP P CG  1 
ATOM 25063 O OD1 . ASP P  2 30  ? 177.09375 150.60684 206.64084 1.000 52.69160  ? 30  ASP P OD1 1 
ATOM 25064 O OD2 . ASP P  2 30  ? 176.32611 148.61747 207.15169 1.000 71.46407  ? 30  ASP P OD2 1 
ATOM 25065 N N   . VAL P  2 31  ? 175.21399 153.63993 205.74105 1.000 46.81371  ? 31  VAL P N   1 
ATOM 25066 C CA  . VAL P  2 31  ? 175.32030 154.72874 206.70567 1.000 43.38798  ? 31  VAL P CA  1 
ATOM 25067 C C   . VAL P  2 31  ? 173.96033 154.98714 207.33973 1.000 42.77293  ? 31  VAL P C   1 
ATOM 25068 O O   . VAL P  2 31  ? 172.93803 155.07181 206.64680 1.000 48.08691  ? 31  VAL P O   1 
ATOM 25069 C CB  . VAL P  2 31  ? 175.86945 155.99360 206.02990 1.000 41.21164  ? 31  VAL P CB  1 
ATOM 25070 C CG1 . VAL P  2 31  ? 176.03044 157.11380 207.04603 1.000 34.93496  ? 31  VAL P CG1 1 
ATOM 25071 C CG2 . VAL P  2 31  ? 177.19384 155.69426 205.34824 1.000 44.84456  ? 31  VAL P CG2 1 
ATOM 25072 N N   . ARG P  2 32  ? 173.94328 155.11423 208.66481 1.000 40.14584  ? 32  ARG P N   1 
ATOM 25073 C CA  . ARG P  2 32  ? 172.71745 155.37348 209.40739 1.000 44.18247  ? 32  ARG P CA  1 
ATOM 25074 C C   . ARG P  2 32  ? 172.56480 156.87185 209.63618 1.000 44.97280  ? 32  ARG P C   1 
ATOM 25075 O O   . ARG P  2 32  ? 173.48953 157.52926 210.12465 1.000 48.40696  ? 32  ARG P O   1 
ATOM 25076 C CB  . ARG P  2 32  ? 172.73181 154.63132 210.74430 1.000 42.52410  ? 32  ARG P CB  1 
ATOM 25077 C CG  . ARG P  2 32  ? 171.41096 153.97344 211.10891 1.000 48.94963  ? 32  ARG P CG  1 
ATOM 25078 C CD  . ARG P  2 32  ? 171.58595 153.00054 212.26490 1.000 54.37128  ? 32  ARG P CD  1 
ATOM 25079 N NE  . ARG P  2 32  ? 172.65011 152.03680 212.00943 1.000 55.98015  ? 32  ARG P NE  1 
ATOM 25080 C CZ  . ARG P  2 32  ? 172.45444 150.74694 211.77194 1.000 63.32877  ? 32  ARG P CZ  1 
ATOM 25081 N NH1 . ARG P  2 32  ? 171.23928 150.22416 211.75077 1.000 62.04648  ? 32  ARG P NH1 1 
ATOM 25082 N NH2 . ARG P  2 32  ? 173.50464 149.96171 211.54936 1.000 64.01204  ? 32  ARG P NH2 1 
ATOM 25083 N N   . LYS P  2 33  ? 171.39628 157.40743 209.28241 1.000 40.79360  ? 33  LYS P N   1 
ATOM 25084 C CA  . LYS P  2 33  ? 171.13649 158.83572 209.38765 1.000 36.54132  ? 33  LYS P CA  1 
ATOM 25085 C C   . LYS P  2 33  ? 169.91424 159.17379 210.22971 1.000 31.83204  ? 33  LYS P C   1 
ATOM 25086 O O   . LYS P  2 33  ? 169.63652 160.36070 210.43792 1.000 31.51837  ? 33  LYS P O   1 
ATOM 25087 C CB  . LYS P  2 33  ? 170.97837 159.44821 207.98896 1.000 37.65562  ? 33  LYS P CB  1 
ATOM 25088 C CG  . LYS P  2 33  ? 172.20346 159.28364 207.10417 1.000 42.16642  ? 33  LYS P CG  1 
ATOM 25089 C CD  . LYS P  2 33  ? 171.87413 159.53377 205.64301 1.000 38.23502  ? 33  LYS P CD  1 
ATOM 25090 C CE  . LYS P  2 33  ? 172.93586 158.93748 204.73315 1.000 38.73204  ? 33  LYS P CE  1 
ATOM 25091 N NZ  . LYS P  2 33  ? 173.10062 159.72531 203.48044 1.000 42.08909  ? 33  LYS P NZ  1 
ATOM 25092 N N   . VAL P  2 34  ? 169.17925 158.17923 210.71868 1.000 33.05292  ? 34  VAL P N   1 
ATOM 25093 C CA  . VAL P  2 34  ? 168.00792 158.39724 211.56035 1.000 33.06085  ? 34  VAL P CA  1 
ATOM 25094 C C   . VAL P  2 34  ? 168.35731 157.94287 212.96997 1.000 32.06201  ? 34  VAL P C   1 
ATOM 25095 O O   . VAL P  2 34  ? 168.77811 156.79735 213.17452 1.000 36.25856  ? 34  VAL P O   1 
ATOM 25096 C CB  . VAL P  2 34  ? 166.77585 157.65129 211.02665 1.000 32.87516  ? 34  VAL P CB  1 
ATOM 25097 C CG1 . VAL P  2 34  ? 165.58028 157.88701 211.93528 1.000 30.07328  ? 34  VAL P CG1 1 
ATOM 25098 C CG2 . VAL P  2 34  ? 166.46568 158.08988 209.60502 1.000 26.85507  ? 34  VAL P CG2 1 
ATOM 25099 N N   . TYR P  2 35  ? 168.18263 158.83702 213.94033 1.000 31.79371  ? 35  TYR P N   1 
ATOM 25100 C CA  . TYR P  2 35  ? 168.54358 158.57037 215.32352 1.000 34.38699  ? 35  TYR P CA  1 
ATOM 25101 C C   . TYR P  2 35  ? 167.37159 158.89704 216.23645 1.000 30.76086  ? 35  TYR P C   1 
ATOM 25102 O O   . TYR P  2 35  ? 166.51384 159.71975 215.90488 1.000 34.30662  ? 35  TYR P O   1 
ATOM 25103 C CB  . TYR P  2 35  ? 169.77438 159.38358 215.74802 1.000 33.45298  ? 35  TYR P CB  1 
ATOM 25104 C CG  . TYR P  2 35  ? 171.05878 158.94078 215.08570 1.000 41.98986  ? 35  TYR P CG  1 
ATOM 25105 C CD1 . TYR P  2 35  ? 171.52394 157.64006 215.22807 1.000 45.50024  ? 35  TYR P CD1 1 
ATOM 25106 C CD2 . TYR P  2 35  ? 171.80529 159.82366 214.31626 1.000 42.93966  ? 35  TYR P CD2 1 
ATOM 25107 C CE1 . TYR P  2 35  ? 172.69702 157.23131 214.62369 1.000 47.88853  ? 35  TYR P CE1 1 
ATOM 25108 C CE2 . TYR P  2 35  ? 172.97934 159.42437 213.70808 1.000 47.69303  ? 35  TYR P CE2 1 
ATOM 25109 C CZ  . TYR P  2 35  ? 173.42040 158.12763 213.86501 1.000 54.75246  ? 35  TYR P CZ  1 
ATOM 25110 O OH  . TYR P  2 35  ? 174.58926 157.72572 213.26107 1.000 60.31181  ? 35  TYR P OH  1 
ATOM 25111 N N   . ILE P  2 36  ? 167.34672 158.24225 217.39300 1.000 33.59997  ? 36  ILE P N   1 
ATOM 25112 C CA  . ILE P  2 36  ? 166.31478 158.45117 218.40132 1.000 32.83446  ? 36  ILE P CA  1 
ATOM 25113 C C   . ILE P  2 36  ? 166.92176 159.26263 219.53762 1.000 36.39969  ? 36  ILE P C   1 
ATOM 25114 O O   . ILE P  2 36  ? 167.86234 158.81007 220.20152 1.000 41.25240  ? 36  ILE P O   1 
ATOM 25115 C CB  . ILE P  2 36  ? 165.75161 157.11582 218.91185 1.000 31.96858  ? 36  ILE P CB  1 
ATOM 25116 C CG1 . ILE P  2 36  ? 165.14914 156.31352 217.75651 1.000 33.74049  ? 36  ILE P CG1 1 
ATOM 25117 C CG2 . ILE P  2 36  ? 164.71500 157.35336 219.99491 1.000 33.50340  ? 36  ILE P CG2 1 
ATOM 25118 C CD1 . ILE P  2 36  ? 164.69777 154.92307 218.14872 1.000 34.57882  ? 36  ILE P CD1 1 
ATOM 25119 N N   . THR P  2 37  ? 166.38620 160.46388 219.76359 1.000 33.18221  ? 37  THR P N   1 
ATOM 25120 C CA  . THR P  2 37  ? 166.90753 161.32347 220.82134 1.000 38.84918  ? 37  THR P CA  1 
ATOM 25121 C C   . THR P  2 37  ? 166.37469 160.90755 222.18736 1.000 41.56271  ? 37  THR P C   1 
ATOM 25122 O O   . THR P  2 37  ? 167.14907 160.70634 223.12940 1.000 47.94010  ? 37  THR P O   1 
ATOM 25123 C CB  . THR P  2 37  ? 166.55862 162.78515 220.53373 1.000 41.99130  ? 37  THR P CB  1 
ATOM 25124 O OG1 . THR P  2 37  ? 165.16398 162.89446 220.22222 1.000 46.70185  ? 37  THR P OG1 1 
ATOM 25125 C CG2 . THR P  2 37  ? 167.37830 163.30745 219.36429 1.000 38.54223  ? 37  THR P CG2 1 
ATOM 25126 N N   . ASP P  2 38  ? 165.06004 160.77672 222.31214 1.000 37.09404  ? 38  ASP P N   1 
ATOM 25127 C CA  . ASP P  2 38  ? 164.44018 160.31383 223.54816 1.000 41.41075  ? 38  ASP P CA  1 
ATOM 25128 C C   . ASP P  2 38  ? 163.16016 159.56573 223.18382 1.000 43.12393  ? 38  ASP P C   1 
ATOM 25129 O O   . ASP P  2 38  ? 162.97401 159.15348 222.03422 1.000 43.38716  ? 38  ASP P O   1 
ATOM 25130 C CB  . ASP P  2 38  ? 164.21766 161.48605 224.52136 1.000 45.11034  ? 38  ASP P CB  1 
ATOM 25131 C CG  . ASP P  2 38  ? 163.12294 162.42246 224.06775 1.000 49.38228  ? 38  ASP P CG  1 
ATOM 25132 O OD1 . ASP P  2 38  ? 163.21855 162.92688 222.93286 1.000 47.10868  ? 38  ASP P OD1 1 
ATOM 25133 O OD2 . ASP P  2 38  ? 162.17080 162.65415 224.84247 1.000 54.71704  ? 38  ASP P OD2 1 
ATOM 25134 N N   . ASP P  2 39  ? 162.27700 159.38842 224.16912 1.000 46.06958  ? 39  ASP P N   1 
ATOM 25135 C CA  . ASP P  2 39  ? 161.18796 158.42390 224.03995 1.000 44.13843  ? 39  ASP P CA  1 
ATOM 25136 C C   . ASP P  2 39  ? 160.22144 158.78139 222.91358 1.000 41.40315  ? 39  ASP P C   1 
ATOM 25137 O O   . ASP P  2 39  ? 159.77662 157.89759 222.17182 1.000 45.63825  ? 39  ASP P O   1 
ATOM 25138 C CB  . ASP P  2 39  ? 160.43945 158.30807 225.36798 1.000 49.32673  ? 39  ASP P CB  1 
ATOM 25139 C CG  . ASP P  2 39  ? 161.33929 157.87325 226.50863 1.000 61.24159  ? 39  ASP P CG  1 
ATOM 25140 O OD1 . ASP P  2 39  ? 162.41465 158.48387 226.68627 1.000 62.18096  ? 39  ASP P OD1 1 
ATOM 25141 O OD2 . ASP P  2 39  ? 160.96905 156.92386 227.23094 1.000 68.20227  ? 39  ASP P OD2 1 
ATOM 25142 N N   . TYR P  2 40  ? 159.87745 160.06358 222.76446 1.000 39.76009  ? 40  TYR P N   1 
ATOM 25143 C CA  . TYR P  2 40  ? 158.74702 160.44395 221.92146 1.000 39.01804  ? 40  TYR P CA  1 
ATOM 25144 C C   . TYR P  2 40  ? 159.13112 161.32384 220.73408 1.000 37.03056  ? 40  TYR P C   1 
ATOM 25145 O O   . TYR P  2 40  ? 158.27235 162.03737 220.20516 1.000 40.12910  ? 40  TYR P O   1 
ATOM 25146 C CB  . TYR P  2 40  ? 157.67067 161.13823 222.75873 1.000 42.01386  ? 40  TYR P CB  1 
ATOM 25147 C CG  . TYR P  2 40  ? 156.90928 160.19845 223.66526 1.000 44.90206  ? 40  TYR P CG  1 
ATOM 25148 C CD1 . TYR P  2 40  ? 157.36004 159.92276 224.94948 1.000 52.53978  ? 40  TYR P CD1 1 
ATOM 25149 C CD2 . TYR P  2 40  ? 155.74585 159.57600 223.23056 1.000 44.90304  ? 40  TYR P CD2 1 
ATOM 25150 C CE1 . TYR P  2 40  ? 156.66912 159.06082 225.77891 1.000 55.33506  ? 40  TYR P CE1 1 
ATOM 25151 C CE2 . TYR P  2 40  ? 155.04864 158.71150 224.05185 1.000 51.20711  ? 40  TYR P CE2 1 
ATOM 25152 C CZ  . TYR P  2 40  ? 155.51444 158.45840 225.32496 1.000 56.16183  ? 40  TYR P CZ  1 
ATOM 25153 O OH  . TYR P  2 40  ? 154.82375 157.59909 226.14743 1.000 60.99294  ? 40  TYR P OH  1 
ATOM 25154 N N   . THR P  2 41  ? 160.38685 161.28935 220.29109 1.000 34.06130  ? 41  THR P N   1 
ATOM 25155 C CA  . THR P  2 41  ? 160.74572 161.96777 219.05115 1.000 32.84237  ? 41  THR P CA  1 
ATOM 25156 C C   . THR P  2 41  ? 162.05456 161.40443 218.51895 1.000 28.22738  ? 41  THR P C   1 
ATOM 25157 O O   . THR P  2 41  ? 162.88338 160.89215 219.27593 1.000 29.25007  ? 41  THR P O   1 
ATOM 25158 C CB  . THR P  2 41  ? 160.86429 163.48890 219.22824 1.000 38.73249  ? 41  THR P CB  1 
ATOM 25159 O OG1 . THR P  2 41  ? 161.53736 164.05339 218.09520 1.000 44.36475  ? 41  THR P OG1 1 
ATOM 25160 C CG2 . THR P  2 41  ? 161.63390 163.82841 220.48251 1.000 30.79917  ? 41  THR P CG2 1 
ATOM 25161 N N   . ALA P  2 42  ? 162.22157 161.50840 217.20226 1.000 27.34027  ? 42  ALA P N   1 
ATOM 25162 C CA  . ALA P  2 42  ? 163.43369 161.09362 216.51463 1.000 22.08706  ? 42  ALA P CA  1 
ATOM 25163 C C   . ALA P  2 42  ? 163.83298 162.17237 215.51899 1.000 24.73335  ? 42  ALA P C   1 
ATOM 25164 O O   . ALA P  2 42  ? 162.98960 162.93016 215.03185 1.000 28.98791  ? 42  ALA P O   1 
ATOM 25165 C CB  . ALA P  2 42  ? 163.24563 159.75273 215.79210 1.000 23.65769  ? 42  ALA P CB  1 
ATOM 25166 N N   . THR P  2 43  ? 165.12787 162.23615 215.21719 1.000 26.44140  ? 43  THR P N   1 
ATOM 25167 C CA  . THR P  2 43  ? 165.66647 163.26578 214.34167 1.000 27.76370  ? 43  THR P CA  1 
ATOM 25168 C C   . THR P  2 43  ? 166.48099 162.63502 213.22067 1.000 26.05893  ? 43  THR P C   1 
ATOM 25169 O O   . THR P  2 43  ? 167.00093 161.52292 213.35011 1.000 29.86909  ? 43  THR P O   1 
ATOM 25170 C CB  . THR P  2 43  ? 166.53946 164.26828 215.11538 1.000 30.53446  ? 43  THR P CB  1 
ATOM 25171 O OG1 . THR P  2 43  ? 166.96311 165.31702 214.23508 1.000 30.02315  ? 43  THR P OG1 1 
ATOM 25172 C CG2 . THR P  2 43  ? 167.76264 163.57665 215.69756 1.000 32.64142  ? 43  THR P CG2 1 
ATOM 25173 N N   . GLY P  2 44  ? 166.57568 163.36305 212.11048 1.000 24.24659  ? 44  GLY P N   1 
ATOM 25174 C CA  . GLY P  2 44  ? 167.36996 162.94275 210.97342 1.000 24.52832  ? 44  GLY P CA  1 
ATOM 25175 C C   . GLY P  2 44  ? 168.05332 164.11842 210.30687 1.000 29.04510  ? 44  GLY P C   1 
ATOM 25176 O O   . GLY P  2 44  ? 167.39765 165.10188 209.94938 1.000 31.58517  ? 44  GLY P O   1 
ATOM 25177 N N   . ILE P  2 45  ? 169.36922 164.03114 210.13095 1.000 30.34525  ? 45  ILE P N   1 
ATOM 25178 C CA  . ILE P  2 45  ? 170.17651 165.13208 209.61960 1.000 32.73393  ? 45  ILE P CA  1 
ATOM 25179 C C   . ILE P  2 45  ? 170.78037 164.71683 208.28618 1.000 36.73683  ? 45  ILE P C   1 
ATOM 25180 O O   . ILE P  2 45  ? 171.36250 163.63175 208.17275 1.000 35.33745  ? 45  ILE P O   1 
ATOM 25181 C CB  . ILE P  2 45  ? 171.27824 165.53627 210.61610 1.000 31.75791  ? 45  ILE P CB  1 
ATOM 25182 C CG1 . ILE P  2 45  ? 170.68459 165.74255 212.01130 1.000 31.58809  ? 45  ILE P CG1 1 
ATOM 25183 C CG2 . ILE P  2 45  ? 171.98600 166.79489 210.14582 1.000 35.33241  ? 45  ILE P CG2 1 
ATOM 25184 C CD1 . ILE P  2 45  ? 171.29354 164.85542 213.07241 1.000 34.19570  ? 45  ILE P CD1 1 
ATOM 25185 N N   . ALA P  2 46  ? 170.64090 165.57936 207.28336 1.000 39.04263  ? 46  ALA P N   1 
ATOM 25186 C CA  . ALA P  2 46  ? 171.19295 165.35275 205.95507 1.000 38.50019  ? 46  ALA P CA  1 
ATOM 25187 C C   . ALA P  2 46  ? 172.29822 166.36492 205.69016 1.000 44.07651  ? 46  ALA P C   1 
ATOM 25188 O O   . ALA P  2 46  ? 172.11990 167.56305 205.93458 1.000 50.90718  ? 46  ALA P O   1 
ATOM 25189 C CB  . ALA P  2 46  ? 170.10708 165.45968 204.88223 1.000 31.60073  ? 46  ALA P CB  1 
ATOM 25190 N N   . GLY P  2 47  ? 173.43429 165.88197 205.19332 1.000 42.50586  ? 47  GLY P N   1 
ATOM 25191 C CA  . GLY P  2 47  ? 174.56781 166.74454 204.92414 1.000 42.66096  ? 47  GLY P CA  1 
ATOM 25192 C C   . GLY P  2 47  ? 175.88705 166.12684 205.33815 1.000 55.84236  ? 47  GLY P C   1 
ATOM 25193 O O   . GLY P  2 47  ? 176.11499 164.93299 205.12052 1.000 63.30387  ? 47  GLY P O   1 
ATOM 25194 N N   . THR P  2 48  ? 176.76625 166.92961 205.93298 1.000 55.37026  ? 48  THR P N   1 
ATOM 25195 C CA  . THR P  2 48  ? 178.04814 166.41957 206.40009 1.000 56.51669  ? 48  THR P CA  1 
ATOM 25196 C C   . THR P  2 48  ? 177.83989 165.49599 207.59479 1.000 58.20884  ? 48  THR P C   1 
ATOM 25197 O O   . THR P  2 48  ? 177.18273 165.86602 208.57269 1.000 61.18020  ? 48  THR P O   1 
ATOM 25198 C CB  . THR P  2 48  ? 178.97468 167.57532 206.77679 1.000 57.49322  ? 48  THR P CB  1 
ATOM 25199 O OG1 . THR P  2 48  ? 179.28850 168.33896 205.60551 1.000 57.85238  ? 48  THR P OG1 1 
ATOM 25200 C CG2 . THR P  2 48  ? 180.26419 167.04905 207.38886 1.000 58.21609  ? 48  THR P CG2 1 
ATOM 25201 N N   . ALA P  2 49  ? 178.39923 164.28616 207.50981 1.000 51.90953  ? 49  ALA P N   1 
ATOM 25202 C CA  . ALA P  2 49  ? 178.23421 163.31340 208.58589 1.000 54.54859  ? 49  ALA P CA  1 
ATOM 25203 C C   . ALA P  2 49  ? 178.90686 163.78188 209.87051 1.000 57.20429  ? 49  ALA P C   1 
ATOM 25204 O O   . ALA P  2 49  ? 178.35326 163.61372 210.96542 1.000 56.25460  ? 49  ALA P O   1 
ATOM 25205 C CB  . ALA P  2 49  ? 178.78774 161.95613 208.15374 1.000 53.21562  ? 49  ALA P CB  1 
ATOM 25206 N N   . ALA P  2 50  ? 180.10134 164.37147 209.75559 1.000 56.83702  ? 50  ALA P N   1 
ATOM 25207 C CA  . ALA P  2 50  ? 180.82997 164.82117 210.93746 1.000 53.25989  ? 50  ALA P CA  1 
ATOM 25208 C C   . ALA P  2 50  ? 180.02300 165.82609 211.74641 1.000 59.51803  ? 50  ALA P C   1 
ATOM 25209 O O   . ALA P  2 50  ? 180.12040 165.85276 212.97861 1.000 65.07596  ? 50  ALA P O   1 
ATOM 25210 C CB  . ALA P  2 50  ? 182.17360 165.42476 210.52834 1.000 48.44276  ? 50  ALA P CB  1 
ATOM 25211 N N   . VAL P  2 51  ? 179.22509 166.65753 211.07705 1.000 55.38272  ? 51  VAL P N   1 
ATOM 25212 C CA  . VAL P  2 51  ? 178.35499 167.57816 211.79701 1.000 51.64241  ? 51  VAL P CA  1 
ATOM 25213 C C   . VAL P  2 51  ? 177.06335 166.88537 212.22136 1.000 51.84461  ? 51  VAL P C   1 
ATOM 25214 O O   . VAL P  2 51  ? 176.50077 167.20863 213.27271 1.000 56.58247  ? 51  VAL P O   1 
ATOM 25215 C CB  . VAL P  2 51  ? 178.07237 168.82242 210.93695 1.000 49.92754  ? 51  VAL P CB  1 
ATOM 25216 C CG1 . VAL P  2 51  ? 177.26705 169.84869 211.72148 1.000 57.80819  ? 51  VAL P CG1 1 
ATOM 25217 C CG2 . VAL P  2 51  ? 179.37530 169.42851 210.43684 1.000 50.89865  ? 51  VAL P CG2 1 
ATOM 25218 N N   . ALA P  2 52  ? 176.58434 165.91857 211.43356 1.000 46.53988  ? 52  ALA P N   1 
ATOM 25219 C CA  . ALA P  2 52  ? 175.29969 165.28494 211.72141 1.000 47.42552  ? 52  ALA P CA  1 
ATOM 25220 C C   . ALA P  2 52  ? 175.35164 164.46540 213.00666 1.000 49.99901  ? 52  ALA P C   1 
ATOM 25221 O O   . ALA P  2 52  ? 174.47126 164.58870 213.86966 1.000 52.81151  ? 52  ALA P O   1 
ATOM 25222 C CB  . ALA P  2 52  ? 174.87414 164.40974 210.54245 1.000 41.85613  ? 52  ALA P CB  1 
ATOM 25223 N N   . VAL P  2 53  ? 176.36954 163.61181 213.14840 1.000 49.34610  ? 53  VAL P N   1 
ATOM 25224 C CA  . VAL P  2 53  ? 176.47590 162.79738 214.35796 1.000 47.78708  ? 53  VAL P CA  1 
ATOM 25225 C C   . VAL P  2 53  ? 176.68523 163.68167 215.58080 1.000 51.15635  ? 53  VAL P C   1 
ATOM 25226 O O   . VAL P  2 53  ? 176.11534 163.43092 216.65222 1.000 52.24991  ? 53  VAL P O   1 
ATOM 25227 C CB  . VAL P  2 53  ? 177.59639 161.75095 214.21562 1.000 52.72980  ? 53  VAL P CB  1 
ATOM 25228 C CG1 . VAL P  2 53  ? 177.36895 160.60488 215.18599 1.000 57.64853  ? 53  VAL P CG1 1 
ATOM 25229 C CG2 . VAL P  2 53  ? 177.64824 161.21874 212.79663 1.000 55.55149  ? 53  VAL P CG2 1 
ATOM 25230 N N   . GLU P  2 54  ? 177.50696 164.72568 215.44292 1.000 52.90397  ? 54  GLU P N   1 
ATOM 25231 C CA  . GLU P  2 54  ? 177.72609 165.64813 216.55152 1.000 53.57677  ? 54  GLU P CA  1 
ATOM 25232 C C   . GLU P  2 54  ? 176.43051 166.33440 216.96343 1.000 47.60692  ? 54  GLU P C   1 
ATOM 25233 O O   . GLU P  2 54  ? 176.14106 166.45917 218.15877 1.000 50.76115  ? 54  GLU P O   1 
ATOM 25234 C CB  . GLU P  2 54  ? 178.78336 166.68487 216.17108 1.000 59.51568  ? 54  GLU P CB  1 
ATOM 25235 C CG  . GLU P  2 54  ? 180.21644 166.21611 216.36395 1.000 72.37773  ? 54  GLU P CG  1 
ATOM 25236 C CD  . GLU P  2 54  ? 181.08456 167.26077 217.03854 1.000 88.81568  ? 54  GLU P CD  1 
ATOM 25237 O OE1 . GLU P  2 54  ? 181.55949 168.18168 216.34073 1.000 95.98343  ? 54  GLU P OE1 1 
ATOM 25238 O OE2 . GLU P  2 54  ? 181.29165 167.16186 218.26605 1.000 88.34172  ? 54  GLU P OE2 1 
ATOM 25239 N N   . PHE P  2 55  ? 175.63559 166.78302 215.98733 1.000 46.03407  ? 55  PHE P N   1 
ATOM 25240 C CA  . PHE P  2 55  ? 174.36645 167.43027 216.30241 1.000 41.62249  ? 55  PHE P CA  1 
ATOM 25241 C C   . PHE P  2 55  ? 173.41141 166.47019 216.99695 1.000 41.92642  ? 55  PHE P C   1 
ATOM 25242 O O   . PHE P  2 55  ? 172.75269 166.84153 217.97496 1.000 43.63774  ? 55  PHE P O   1 
ATOM 25243 C CB  . PHE P  2 55  ? 173.72828 167.98944 215.03113 1.000 42.28060  ? 55  PHE P CB  1 
ATOM 25244 C CG  . PHE P  2 55  ? 174.01491 169.44385 214.79826 1.000 54.25123  ? 55  PHE P CG  1 
ATOM 25245 C CD1 . PHE P  2 55  ? 175.28043 169.95959 215.01982 1.000 56.43505  ? 55  PHE P CD1 1 
ATOM 25246 C CD2 . PHE P  2 55  ? 173.01572 170.29698 214.36055 1.000 51.13164  ? 55  PHE P CD2 1 
ATOM 25247 C CE1 . PHE P  2 55  ? 175.54520 171.29912 214.80579 1.000 54.85795  ? 55  PHE P CE1 1 
ATOM 25248 C CE2 . PHE P  2 55  ? 173.27382 171.63687 214.14521 1.000 50.77582  ? 55  PHE P CE2 1 
ATOM 25249 C CZ  . PHE P  2 55  ? 174.54011 172.13863 214.36810 1.000 52.23672  ? 55  PHE P CZ  1 
ATOM 25250 N N   . ALA P  2 56  ? 173.32072 165.23076 216.50711 1.000 39.45142  ? 56  ALA P N   1 
ATOM 25251 C CA  . ALA P  2 56  ? 172.43395 164.25933 217.14187 1.000 34.01475  ? 56  ALA P CA  1 
ATOM 25252 C C   . ALA P  2 56  ? 172.84473 163.99877 218.58620 1.000 37.45394  ? 56  ALA P C   1 
ATOM 25253 O O   . ALA P  2 56  ? 172.00576 164.04187 219.50105 1.000 44.34129  ? 56  ALA P O   1 
ATOM 25254 C CB  . ALA P  2 56  ? 172.42323 162.95577 216.34441 1.000 38.91502  ? 56  ALA P CB  1 
ATOM 25255 N N   . ARG P  2 57  ? 174.13767 163.74299 218.81221 1.000 37.98234  ? 57  ARG P N   1 
ATOM 25256 C CA  . ARG P  2 57  ? 174.61091 163.47953 220.16651 1.000 32.76997  ? 57  ARG P CA  1 
ATOM 25257 C C   . ARG P  2 57  ? 174.38648 164.67984 221.07605 1.000 33.32102  ? 57  ARG P C   1 
ATOM 25258 O O   . ARG P  2 57  ? 173.93677 164.52142 222.21587 1.000 37.18036  ? 57  ARG P O   1 
ATOM 25259 C CB  . ARG P  2 57  ? 176.09091 163.09697 220.14845 1.000 35.20103  ? 57  ARG P CB  1 
ATOM 25260 C CG  . ARG P  2 57  ? 176.35836 161.62754 219.86933 1.000 39.13008  ? 57  ARG P CG  1 
ATOM 25261 C CD  . ARG P  2 57  ? 177.51736 161.11641 220.71248 1.000 40.00899  ? 57  ARG P CD  1 
ATOM 25262 N NE  . ARG P  2 57  ? 178.63029 162.05794 220.74208 1.000 40.59969  ? 57  ARG P NE  1 
ATOM 25263 C CZ  . ARG P  2 57  ? 179.67895 161.95302 221.54697 1.000 42.35900  ? 57  ARG P CZ  1 
ATOM 25264 N NH1 . ARG P  2 57  ? 179.79152 160.95593 222.40920 1.000 37.47711  ? 57  ARG P NH1 1 
ATOM 25265 N NH2 . ARG P  2 57  ? 180.63717 162.87349 221.48770 1.000 41.98211  ? 57  ARG P NH2 1 
ATOM 25266 N N   . LEU P  2 58  ? 174.68649 165.88774 220.59079 1.000 31.66310  ? 58  LEU P N   1 
ATOM 25267 C CA  . LEU P  2 58  ? 174.52478 167.07805 221.41809 1.000 31.00621  ? 58  LEU P CA  1 
ATOM 25268 C C   . LEU P  2 58  ? 173.06100 167.32546 221.75903 1.000 33.44597  ? 58  LEU P C   1 
ATOM 25269 O O   . LEU P  2 58  ? 172.74006 167.70309 222.89133 1.000 38.86325  ? 58  LEU P O   1 
ATOM 25270 C CB  . LEU P  2 58  ? 175.12564 168.29237 220.71135 1.000 34.68585  ? 58  LEU P CB  1 
ATOM 25271 C CG  . LEU P  2 58  ? 175.59454 169.43214 221.61720 1.000 37.11796  ? 58  LEU P CG  1 
ATOM 25272 C CD1 . LEU P  2 58  ? 176.55140 168.91306 222.67852 1.000 35.99822  ? 58  LEU P CD1 1 
ATOM 25273 C CD2 . LEU P  2 58  ? 176.24555 170.53778 220.80250 1.000 37.70629  ? 58  LEU P CD2 1 
ATOM 25274 N N   . TYR P  2 59  ? 172.15963 167.12728 220.79382 1.000 31.23333  ? 59  TYR P N   1 
ATOM 25275 C CA  . TYR P  2 59  ? 170.73744 167.32184 221.05560 1.000 29.35007  ? 59  TYR P CA  1 
ATOM 25276 C C   . TYR P  2 59  ? 170.23833 166.33195 222.10088 1.000 29.63677  ? 59  TYR P C   1 
ATOM 25277 O O   . TYR P  2 59  ? 169.52191 166.70622 223.04128 1.000 34.08040  ? 59  TYR P O   1 
ATOM 25278 C CB  . TYR P  2 59  ? 169.95024 167.18457 219.75098 1.000 30.64545  ? 59  TYR P CB  1 
ATOM 25279 C CG  . TYR P  2 59  ? 168.53029 167.69754 219.81673 1.000 32.44253  ? 59  TYR P CG  1 
ATOM 25280 C CD1 . TYR P  2 59  ? 168.24980 168.95521 220.33432 1.000 30.03197  ? 59  TYR P CD1 1 
ATOM 25281 C CD2 . TYR P  2 59  ? 167.47191 166.93022 219.34663 1.000 30.84833  ? 59  TYR P CD2 1 
ATOM 25282 C CE1 . TYR P  2 59  ? 166.95548 169.43051 220.39122 1.000 29.82461  ? 59  TYR P CE1 1 
ATOM 25283 C CE2 . TYR P  2 59  ? 166.17380 167.39708 219.39895 1.000 28.78919  ? 59  TYR P CE2 1 
ATOM 25284 C CZ  . TYR P  2 59  ? 165.92225 168.64804 219.92236 1.000 28.60466  ? 59  TYR P CZ  1 
ATOM 25285 O OH  . TYR P  2 59  ? 164.63279 169.12012 219.97721 1.000 29.54084  ? 59  TYR P OH  1 
ATOM 25286 N N   . ALA P  2 60  ? 170.62737 165.05971 221.96302 1.000 29.66914  ? 60  ALA P N   1 
ATOM 25287 C CA  . ALA P  2 60  ? 170.22090 164.06136 222.94753 1.000 26.51500  ? 60  ALA P CA  1 
ATOM 25288 C C   . ALA P  2 60  ? 170.77736 164.38890 224.32922 1.000 30.93680  ? 60  ALA P C   1 
ATOM 25289 O O   . ALA P  2 60  ? 170.06520 164.28175 225.33762 1.000 31.81893  ? 60  ALA P O   1 
ATOM 25290 C CB  . ALA P  2 60  ? 170.66993 162.67120 222.50047 1.000 26.91172  ? 60  ALA P CB  1 
ATOM 25291 N N   . VAL P  2 61  ? 172.04673 164.80100 224.39290 1.000 34.12607  ? 61  VAL P N   1 
ATOM 25292 C CA  . VAL P  2 61  ? 172.66762 165.12533 225.67385 1.000 28.61868  ? 61  VAL P CA  1 
ATOM 25293 C C   . VAL P  2 61  ? 171.97001 166.31201 226.32459 1.000 31.69169  ? 61  VAL P C   1 
ATOM 25294 O O   . VAL P  2 61  ? 171.71778 166.30970 227.53381 1.000 33.96515  ? 61  VAL P O   1 
ATOM 25295 C CB  . VAL P  2 61  ? 174.17553 165.38183 225.48996 1.000 27.06269  ? 61  VAL P CB  1 
ATOM 25296 C CG1 . VAL P  2 61  ? 174.76612 166.00769 226.74097 1.000 27.19148  ? 61  VAL P CG1 1 
ATOM 25297 C CG2 . VAL P  2 61  ? 174.89530 164.08298 225.16893 1.000 33.68490  ? 61  VAL P CG2 1 
ATOM 25298 N N   . GLU P  2 62  ? 171.65077 167.34537 225.54032 1.000 32.79332  ? 62  GLU P N   1 
ATOM 25299 C CA  . GLU P  2 62  ? 170.97802 168.51356 226.10160 1.000 30.74585  ? 62  GLU P CA  1 
ATOM 25300 C C   . GLU P  2 62  ? 169.59260 168.15573 226.62507 1.000 34.59888  ? 62  GLU P C   1 
ATOM 25301 O O   . GLU P  2 62  ? 169.19920 168.59574 227.71468 1.000 41.17106  ? 62  GLU P O   1 
ATOM 25302 C CB  . GLU P  2 62  ? 170.88435 169.62517 225.05555 1.000 30.18887  ? 62  GLU P CB  1 
ATOM 25303 C CG  . GLU P  2 62  ? 170.02082 170.80513 225.48309 1.000 38.93610  ? 62  GLU P CG  1 
ATOM 25304 C CD  . GLU P  2 62  ? 170.12934 171.98509 224.53697 1.000 50.83518  ? 62  GLU P CD  1 
ATOM 25305 O OE1 . GLU P  2 62  ? 170.14701 171.76378 223.30851 1.000 49.10678  ? 62  GLU P OE1 1 
ATOM 25306 O OE2 . GLU P  2 62  ? 170.20024 173.13423 225.02169 1.000 50.26841  ? 62  GLU P OE2 1 
ATOM 25307 N N   . LEU P  2 63  ? 168.83722 167.35567 225.86608 1.000 33.18193  ? 63  LEU P N   1 
ATOM 25308 C CA  . LEU P  2 63  ? 167.50978 166.95559 226.32470 1.000 28.99471  ? 63  LEU P CA  1 
ATOM 25309 C C   . LEU P  2 63  ? 167.59626 166.15313 227.61873 1.000 31.38877  ? 63  LEU P C   1 
ATOM 25310 O O   . LEU P  2 63  ? 166.84148 166.39920 228.56986 1.000 36.70355  ? 63  LEU P O   1 
ATOM 25311 C CB  . LEU P  2 63  ? 166.79605 166.15447 225.23515 1.000 31.37802  ? 63  LEU P CB  1 
ATOM 25312 C CG  . LEU P  2 63  ? 166.36574 166.93593 223.99150 1.000 28.84521  ? 63  LEU P CG  1 
ATOM 25313 C CD1 . LEU P  2 63  ? 165.47505 166.08516 223.09936 1.000 29.27295  ? 63  LEU P CD1 1 
ATOM 25314 C CD2 . LEU P  2 63  ? 165.66058 168.22550 224.38200 1.000 28.72835  ? 63  LEU P CD2 1 
ATOM 25315 N N   . GLU P  2 64  ? 168.52868 165.19714 227.67968 1.000 34.59487  ? 64  GLU P N   1 
ATOM 25316 C CA  . GLU P  2 64  ? 168.67897 164.39237 228.88846 1.000 33.10689  ? 64  GLU P CA  1 
ATOM 25317 C C   . GLU P  2 64  ? 169.12588 165.24676 230.06917 1.000 33.07293  ? 64  GLU P C   1 
ATOM 25318 O O   . GLU P  2 64  ? 168.66066 165.05118 231.19842 1.000 35.82073  ? 64  GLU P O   1 
ATOM 25319 C CB  . GLU P  2 64  ? 169.66673 163.25181 228.63989 1.000 34.99031  ? 64  GLU P CB  1 
ATOM 25320 C CG  . GLU P  2 64  ? 170.14709 162.55362 229.90251 1.000 44.22862  ? 64  GLU P CG  1 
ATOM 25321 C CD  . GLU P  2 64  ? 169.96985 161.04906 229.83885 1.000 54.68817  ? 64  GLU P CD  1 
ATOM 25322 O OE1 . GLU P  2 64  ? 169.29638 160.56787 228.90339 1.000 56.36110  ? 64  GLU P OE1 1 
ATOM 25323 O OE2 . GLU P  2 64  ? 170.50135 160.34787 230.72544 1.000 50.78288  ? 64  GLU P OE2 1 
ATOM 25324 N N   . HIS P  2 65  ? 170.02652 166.20172 229.82614 1.000 32.17740  ? 65  HIS P N   1 
ATOM 25325 C CA  . HIS P  2 65  ? 170.50258 167.07736 230.89096 1.000 29.33600  ? 65  HIS P CA  1 
ATOM 25326 C C   . HIS P  2 65  ? 169.36617 167.91533 231.46035 1.000 29.79005  ? 65  HIS P C   1 
ATOM 25327 O O   . HIS P  2 65  ? 169.22847 168.04639 232.68272 1.000 34.10755  ? 65  HIS P O   1 
ATOM 25328 C CB  . HIS P  2 65  ? 171.62227 167.97345 230.35935 1.000 32.09652  ? 65  HIS P CB  1 
ATOM 25329 C CG  . HIS P  2 65  ? 172.35786 168.72436 231.42489 1.000 34.64810  ? 65  HIS P CG  1 
ATOM 25330 N ND1 . HIS P  2 65  ? 173.15189 168.10071 232.36300 1.000 39.23399  ? 65  HIS P ND1 1 
ATOM 25331 C CD2 . HIS P  2 65  ? 172.42517 170.04919 231.69624 1.000 31.36308  ? 65  HIS P CD2 1 
ATOM 25332 C CE1 . HIS P  2 65  ? 173.67427 169.00852 233.16812 1.000 37.75685  ? 65  HIS P CE1 1 
ATOM 25333 N NE2 . HIS P  2 65  ? 173.24954 170.19894 232.78478 1.000 31.24612  ? 65  HIS P NE2 1 
ATOM 25334 N N   . TYR P  2 66  ? 168.53457 168.48996 230.58583 1.000 31.82864  ? 66  TYR P N   1 
ATOM 25335 C CA  . TYR P  2 66  ? 167.40263 169.27386 231.07143 1.000 30.33229  ? 66  TYR P CA  1 
ATOM 25336 C C   . TYR P  2 66  ? 166.41697 168.39926 231.83536 1.000 31.40034  ? 66  TYR P C   1 
ATOM 25337 O O   . TYR P  2 66  ? 165.90369 168.80300 232.88746 1.000 34.08578  ? 66  TYR P O   1 
ATOM 25338 C CB  . TYR P  2 66  ? 166.69898 169.98242 229.91395 1.000 29.12867  ? 66  TYR P CB  1 
ATOM 25339 C CG  . TYR P  2 66  ? 165.64564 170.97276 230.36862 1.000 28.32728  ? 66  TYR P CG  1 
ATOM 25340 C CD1 . TYR P  2 66  ? 164.33605 170.56874 230.60303 1.000 28.29932  ? 66  TYR P CD1 1 
ATOM 25341 C CD2 . TYR P  2 66  ? 165.96318 172.31037 230.56887 1.000 30.11802  ? 66  TYR P CD2 1 
ATOM 25342 C CE1 . TYR P  2 66  ? 163.37328 171.46865 231.02019 1.000 29.52450  ? 66  TYR P CE1 1 
ATOM 25343 C CE2 . TYR P  2 66  ? 165.00648 173.21787 230.98564 1.000 34.05181  ? 66  TYR P CE2 1 
ATOM 25344 C CZ  . TYR P  2 66  ? 163.71382 172.79151 231.20901 1.000 35.26704  ? 66  TYR P CZ  1 
ATOM 25345 O OH  . TYR P  2 66  ? 162.75838 173.69039 231.62430 1.000 38.00195  ? 66  TYR P OH  1 
ATOM 25346 N N   . GLU P  2 67  ? 166.13915 167.19614 231.32228 1.000 34.26952  ? 67  GLU P N   1 
ATOM 25347 C CA  . GLU P  2 67  ? 165.19903 166.30896 232.00047 1.000 32.37498  ? 67  GLU P CA  1 
ATOM 25348 C C   . GLU P  2 67  ? 165.70869 165.91765 233.38206 1.000 34.37234  ? 67  GLU P C   1 
ATOM 25349 O O   . GLU P  2 67  ? 164.93161 165.84319 234.34112 1.000 37.44569  ? 67  GLU P O   1 
ATOM 25350 C CB  . GLU P  2 67  ? 164.94069 165.06563 231.14920 1.000 40.71537  ? 67  GLU P CB  1 
ATOM 25351 C CG  . GLU P  2 67  ? 164.00111 164.05681 231.79182 1.000 47.57530  ? 67  GLU P CG  1 
ATOM 25352 C CD  . GLU P  2 67  ? 163.62532 162.92679 230.85284 1.000 63.74967  ? 67  GLU P CD  1 
ATOM 25353 O OE1 . GLU P  2 67  ? 164.07811 162.94295 229.68914 1.000 66.31622  ? 67  GLU P OE1 1 
ATOM 25354 O OE2 . GLU P  2 67  ? 162.87656 162.02209 231.27852 1.000 70.29108  ? 67  GLU P OE2 1 
ATOM 25355 N N   . LYS P  2 68  ? 167.01318 165.66332 233.50409 1.000 39.63424  ? 68  LYS P N   1 
ATOM 25356 C CA  . LYS P  2 68  ? 167.57540 165.30508 234.80185 1.000 33.72681  ? 68  LYS P CA  1 
ATOM 25357 C C   . LYS P  2 68  ? 167.58332 166.49523 235.75379 1.000 32.11500  ? 68  LYS P C   1 
ATOM 25358 O O   . LYS P  2 68  ? 167.31459 166.33897 236.95077 1.000 31.22165  ? 68  LYS P O   1 
ATOM 25359 C CB  . LYS P  2 68  ? 168.98775 164.74805 234.62692 1.000 29.34978  ? 68  LYS P CB  1 
ATOM 25360 C CG  . LYS P  2 68  ? 169.04723 163.23251 234.51628 1.000 28.19714  ? 68  LYS P CG  1 
ATOM 25361 C CD  . LYS P  2 68  ? 170.48342 162.73561 234.50108 1.000 26.99939  ? 68  LYS P CD  1 
ATOM 25362 C CE  . LYS P  2 68  ? 171.28751 163.40668 233.39914 1.000 25.29459  ? 68  LYS P CE  1 
ATOM 25363 N NZ  . LYS P  2 68  ? 172.63090 162.78582 233.23559 1.000 30.69588  ? 68  LYS P NZ  1 
ATOM 25364 N N   . LEU P  2 69  ? 167.89195 167.69136 235.24557 1.000 35.10508  ? 69  LEU P N   1 
ATOM 25365 C CA  . LEU P  2 69  ? 167.97561 168.86174 236.11399 1.000 29.73080  ? 69  LEU P CA  1 
ATOM 25366 C C   . LEU P  2 69  ? 166.60301 169.26917 236.63669 1.000 35.01480  ? 69  LEU P C   1 
ATOM 25367 O O   . LEU P  2 69  ? 166.42927 169.49447 237.84013 1.000 35.68306  ? 69  LEU P O   1 
ATOM 25368 C CB  . LEU P  2 69  ? 168.63147 170.02463 235.36909 1.000 29.70040  ? 69  LEU P CB  1 
ATOM 25369 C CG  . LEU P  2 69  ? 170.16022 170.04301 235.33223 1.000 28.86502  ? 69  LEU P CG  1 
ATOM 25370 C CD1 . LEU P  2 69  ? 170.65943 171.26509 234.57923 1.000 31.92450  ? 69  LEU P CD1 1 
ATOM 25371 C CD2 . LEU P  2 69  ? 170.73369 170.00566 236.73881 1.000 23.48580  ? 69  LEU P CD2 1 
ATOM 25372 N N   . GLU P  2 70  ? 165.61256 169.36947 235.74941 1.000 40.69532  ? 70  GLU P N   1 
ATOM 25373 C CA  . GLU P  2 70  ? 164.30316 169.87019 236.14834 1.000 36.58451  ? 70  GLU P CA  1 
ATOM 25374 C C   . GLU P  2 70  ? 163.34599 168.77589 236.59955 1.000 38.28834  ? 70  GLU P C   1 
ATOM 25375 O O   . GLU P  2 70  ? 162.34615 169.08268 237.25930 1.000 42.38403  ? 70  GLU P O   1 
ATOM 25376 C CB  . GLU P  2 70  ? 163.66907 170.65921 234.99824 1.000 36.97723  ? 70  GLU P CB  1 
ATOM 25377 C CG  . GLU P  2 70  ? 164.58519 171.71463 234.39476 1.000 40.35293  ? 70  GLU P CG  1 
ATOM 25378 C CD  . GLU P  2 70  ? 164.96832 172.80074 235.38490 1.000 48.96533  ? 70  GLU P CD  1 
ATOM 25379 O OE1 . GLU P  2 70  ? 164.18473 173.06158 236.32260 1.000 51.88570  ? 70  GLU P OE1 1 
ATOM 25380 O OE2 . GLU P  2 70  ? 166.05632 173.39376 235.22535 1.000 48.07813  ? 70  GLU P OE2 1 
ATOM 25381 N N   . GLY P  2 71  ? 163.62152 167.51739 236.26695 1.000 41.03435  ? 71  GLY P N   1 
ATOM 25382 C CA  . GLY P  2 71  ? 162.76195 166.42355 236.66313 1.000 41.05109  ? 71  GLY P CA  1 
ATOM 25383 C C   . GLY P  2 71  ? 161.58103 166.16945 235.75382 1.000 51.55864  ? 71  GLY P C   1 
ATOM 25384 O O   . GLY P  2 71  ? 160.84927 165.19609 235.97672 1.000 56.76941  ? 71  GLY P O   1 
ATOM 25385 N N   . VAL P  2 72  ? 161.36770 167.00520 234.74216 1.000 47.96698  ? 72  VAL P N   1 
ATOM 25386 C CA  . VAL P  2 72  ? 160.27102 166.81842 233.79597 1.000 45.42305  ? 72  VAL P CA  1 
ATOM 25387 C C   . VAL P  2 72  ? 160.80690 167.01452 232.38259 1.000 47.20469  ? 72  VAL P C   1 
ATOM 25388 O O   . VAL P  2 72  ? 161.72326 167.82338 232.17479 1.000 47.30626  ? 72  VAL P O   1 
ATOM 25389 C CB  . VAL P  2 72  ? 159.10798 167.78026 234.08831 1.000 47.17431  ? 72  VAL P CB  1 
ATOM 25390 C CG1 . VAL P  2 72  ? 158.31816 167.30759 235.29928 1.000 49.77559  ? 72  VAL P CG1 1 
ATOM 25391 C CG2 . VAL P  2 72  ? 159.62712 169.19373 234.30345 1.000 44.31262  ? 72  VAL P CG2 1 
ATOM 25392 N N   . PRO P  2 73  ? 160.28018 166.30156 231.39003 1.000 46.84841  ? 73  PRO P N   1 
ATOM 25393 C CA  . PRO P  2 73  ? 160.75429 166.49250 230.01609 1.000 44.50252  ? 73  PRO P CA  1 
ATOM 25394 C C   . PRO P  2 73  ? 160.34068 167.84505 229.45869 1.000 41.07179  ? 73  PRO P C   1 
ATOM 25395 O O   . PRO P  2 73  ? 159.34181 168.43868 229.87289 1.000 42.28425  ? 73  PRO P O   1 
ATOM 25396 C CB  . PRO P  2 73  ? 160.08446 165.34688 229.24915 1.000 45.44366  ? 73  PRO P CB  1 
ATOM 25397 C CG  . PRO P  2 73  ? 158.86186 165.03626 230.04683 1.000 47.58299  ? 73  PRO P CG  1 
ATOM 25398 C CD  . PRO P  2 73  ? 159.26125 165.24150 231.48029 1.000 47.52844  ? 73  PRO P CD  1 
ATOM 25399 N N   . LEU P  2 74  ? 161.13258 168.33102 228.50639 1.000 34.75143  ? 74  LEU P N   1 
ATOM 25400 C CA  . LEU P  2 74  ? 160.82107 169.58553 227.83805 1.000 26.86913  ? 74  LEU P CA  1 
ATOM 25401 C C   . LEU P  2 74  ? 159.55870 169.45205 226.99513 1.000 29.05902  ? 74  LEU P C   1 
ATOM 25402 O O   . LEU P  2 74  ? 159.22713 168.37415 226.49435 1.000 33.11247  ? 74  LEU P O   1 
ATOM 25403 C CB  . LEU P  2 74  ? 161.98333 170.02671 226.94712 1.000 25.91258  ? 74  LEU P CB  1 
ATOM 25404 C CG  . LEU P  2 74  ? 162.93203 171.09469 227.49155 1.000 28.94586  ? 74  LEU P CG  1 
ATOM 25405 C CD1 . LEU P  2 74  ? 164.25613 171.07247 226.74491 1.000 26.55787  ? 74  LEU P CD1 1 
ATOM 25406 C CD2 . LEU P  2 74  ? 162.29251 172.47061 227.41001 1.000 26.80977  ? 74  LEU P CD2 1 
ATOM 25407 N N   . THR P  2 75  ? 158.85041 170.56715 226.84332 1.000 32.00165  ? 75  THR P N   1 
ATOM 25408 C CA  . THR P  2 75  ? 157.72568 170.60954 225.92484 1.000 27.09131  ? 75  THR P CA  1 
ATOM 25409 C C   . THR P  2 75  ? 158.22669 170.57218 224.48347 1.000 29.12539  ? 75  THR P C   1 
ATOM 25410 O O   . THR P  2 75  ? 159.41002 170.78310 224.20246 1.000 36.29410  ? 75  THR P O   1 
ATOM 25411 C CB  . THR P  2 75  ? 156.88160 171.86357 226.15680 1.000 29.52459  ? 75  THR P CB  1 
ATOM 25412 O OG1 . THR P  2 75  ? 157.73989 172.97552 226.44100 1.000 35.77898  ? 75  THR P OG1 1 
ATOM 25413 C CG2 . THR P  2 75  ? 155.92793 171.65450 227.32365 1.000 28.39549  ? 75  THR P CG2 1 
ATOM 25414 N N   . PHE P  2 76  ? 157.30442 170.28783 223.56125 1.000 25.36044  ? 76  PHE P N   1 
ATOM 25415 C CA  . PHE P  2 76  ? 157.67888 170.19842 222.15351 1.000 27.06369  ? 76  PHE P CA  1 
ATOM 25416 C C   . PHE P  2 76  ? 158.18530 171.53789 221.63237 1.000 29.29957  ? 76  PHE P C   1 
ATOM 25417 O O   . PHE P  2 76  ? 159.14803 171.58784 220.85637 1.000 33.58357  ? 76  PHE P O   1 
ATOM 25418 C CB  . PHE P  2 76  ? 156.49302 169.70680 221.32410 1.000 28.75494  ? 76  PHE P CB  1 
ATOM 25419 C CG  . PHE P  2 76  ? 156.89141 168.99724 220.06233 1.000 30.78878  ? 76  PHE P CG  1 
ATOM 25420 C CD1 . PHE P  2 76  ? 157.45354 167.73265 220.11193 1.000 32.34987  ? 76  PHE P CD1 1 
ATOM 25421 C CD2 . PHE P  2 76  ? 156.70521 169.59335 218.82785 1.000 31.62098  ? 76  PHE P CD2 1 
ATOM 25422 C CE1 . PHE P  2 76  ? 157.82221 167.07642 218.95323 1.000 29.53892  ? 76  PHE P CE1 1 
ATOM 25423 C CE2 . PHE P  2 76  ? 157.07344 168.94354 217.66592 1.000 33.31062  ? 76  PHE P CE2 1 
ATOM 25424 C CZ  . PHE P  2 76  ? 157.63148 167.68278 217.72851 1.000 28.36747  ? 76  PHE P CZ  1 
ATOM 25425 N N   . ALA P  2 77  ? 157.55205 172.63605 222.05297 1.000 25.26700  ? 77  ALA P N   1 
ATOM 25426 C CA  . ALA P  2 77  ? 158.01084 173.95891 221.64128 1.000 23.11339  ? 77  ALA P CA  1 
ATOM 25427 C C   . ALA P  2 77  ? 159.41910 174.23796 222.15131 1.000 31.32619  ? 77  ALA P C   1 
ATOM 25428 O O   . ALA P  2 77  ? 160.24096 174.82456 221.43742 1.000 33.83856  ? 77  ALA P O   1 
ATOM 25429 C CB  . ALA P  2 77  ? 157.03809 175.02983 222.13363 1.000 23.80218  ? 77  ALA P CB  1 
ATOM 25430 N N   . GLY P  2 78  ? 159.71523 173.82830 223.38677 1.000 25.52659  ? 78  GLY P N   1 
ATOM 25431 C CA  . GLY P  2 78  ? 161.06354 173.99403 223.90560 1.000 19.78470  ? 78  GLY P CA  1 
ATOM 25432 C C   . GLY P  2 78  ? 162.09188 173.20093 223.12210 1.000 29.69147  ? 78  GLY P C   1 
ATOM 25433 O O   . GLY P  2 78  ? 163.19386 173.68718 222.85422 1.000 38.22309  ? 78  GLY P O   1 
ATOM 25434 N N   . LYS P  2 79  ? 161.74670 171.96684 222.74588 1.000 27.18450  ? 79  LYS P N   1 
ATOM 25435 C CA  . LYS P  2 79  ? 162.64875 171.15994 221.93004 1.000 24.15845  ? 79  LYS P CA  1 
ATOM 25436 C C   . LYS P  2 79  ? 162.88772 171.80687 220.57116 1.000 25.75450  ? 79  LYS P C   1 
ATOM 25437 O O   . LYS P  2 79  ? 164.02455 171.84132 220.08003 1.000 29.68412  ? 79  LYS P O   1 
ATOM 25438 C CB  . LYS P  2 79  ? 162.07997 169.75081 221.76168 1.000 25.25332  ? 79  LYS P CB  1 
ATOM 25439 C CG  . LYS P  2 79  ? 161.95539 168.96880 223.05948 1.000 24.02742  ? 79  LYS P CG  1 
ATOM 25440 C CD  . LYS P  2 79  ? 161.85197 167.47491 222.79724 1.000 29.32642  ? 79  LYS P CD  1 
ATOM 25441 C CE  . LYS P  2 79  ? 160.55905 166.90421 223.35856 1.000 26.08855  ? 79  LYS P CE  1 
ATOM 25442 N NZ  . LYS P  2 79  ? 160.62062 166.72543 224.83541 1.000 31.10030  ? 79  LYS P NZ  1 
ATOM 25443 N N   . ILE P  2 80  ? 161.82596 172.32913 219.95047 1.000 25.91373  ? 80  ILE P N   1 
ATOM 25444 C CA  . ILE P  2 80  ? 161.97582 173.01084 218.66739 1.000 29.03339  ? 80  ILE P CA  1 
ATOM 25445 C C   . ILE P  2 80  ? 162.87091 174.23375 218.81533 1.000 30.30777  ? 80  ILE P C   1 
ATOM 25446 O O   . ILE P  2 80  ? 163.73119 174.49550 217.96732 1.000 35.75939  ? 80  ILE P O   1 
ATOM 25447 C CB  . ILE P  2 80  ? 160.59863 173.38596 218.08803 1.000 26.06288  ? 80  ILE P CB  1 
ATOM 25448 C CG1 . ILE P  2 80  ? 159.77878 172.13200 217.78319 1.000 25.54067  ? 80  ILE P CG1 1 
ATOM 25449 C CG2 . ILE P  2 80  ? 160.75627 174.22951 216.83462 1.000 28.47901  ? 80  ILE P CG2 1 
ATOM 25450 C CD1 . ILE P  2 80  ? 158.31130 172.41392 217.55216 1.000 28.29051  ? 80  ILE P CD1 1 
ATOM 25451 N N   . ASN P  2 81  ? 162.68057 175.00411 219.88961 1.000 28.32049  ? 81  ASN P N   1 
ATOM 25452 C CA  . ASN P  2 81  ? 163.51132 176.18380 220.11325 1.000 29.22113  ? 81  ASN P CA  1 
ATOM 25453 C C   . ASN P  2 81  ? 164.97474 175.80478 220.30611 1.000 30.21503  ? 81  ASN P C   1 
ATOM 25454 O O   . ASN P  2 81  ? 165.87045 176.46024 219.75980 1.000 35.51970  ? 81  ASN P O   1 
ATOM 25455 C CB  . ASN P  2 81  ? 162.99634 176.96549 221.32176 1.000 28.57333  ? 81  ASN P CB  1 
ATOM 25456 C CG  . ASN P  2 81  ? 163.32361 178.44375 221.24334 1.000 44.45474  ? 81  ASN P CG  1 
ATOM 25457 O OD1 . ASN P  2 81  ? 163.37237 179.02480 220.15935 1.000 50.80618  ? 81  ASN P OD1 1 
ATOM 25458 N ND2 . ASN P  2 81  ? 163.54784 179.06145 222.39755 1.000 49.53701  ? 81  ASN P ND2 1 
ATOM 25459 N N   . ARG P  2 82  ? 165.23760 174.75000 221.08217 1.000 30.50818  ? 82  ARG P N   1 
ATOM 25460 C CA  . ARG P  2 82  ? 166.61516 174.31366 221.29295 1.000 29.33567  ? 82  ARG P CA  1 
ATOM 25461 C C   . ARG P  2 82  ? 167.25943 173.86766 219.98602 1.000 29.67067  ? 82  ARG P C   1 
ATOM 25462 O O   . ARG P  2 82  ? 168.40801 174.22798 219.69435 1.000 33.95298  ? 82  ARG P O   1 
ATOM 25463 C CB  . ARG P  2 82  ? 166.65905 173.18441 222.32354 1.000 27.40503  ? 82  ARG P CB  1 
ATOM 25464 C CG  . ARG P  2 82  ? 166.30621 173.60032 223.74777 1.000 25.56042  ? 82  ARG P CG  1 
ATOM 25465 C CD  . ARG P  2 82  ? 166.70675 175.03835 224.04114 1.000 31.57893  ? 82  ARG P CD  1 
ATOM 25466 N NE  . ARG P  2 82  ? 168.12429 175.15492 224.36138 1.000 37.09751  ? 82  ARG P NE  1 
ATOM 25467 C CZ  . ARG P  2 82  ? 168.74442 176.30061 224.60812 1.000 37.22884  ? 82  ARG P CZ  1 
ATOM 25468 N NH1 . ARG P  2 82  ? 168.09864 177.45493 224.58506 1.000 33.35528  ? 82  ARG P NH1 1 
ATOM 25469 N NH2 . ARG P  2 82  ? 170.04471 176.28763 224.88721 1.000 42.07067  ? 82  ARG P NH2 1 
ATOM 25470 N N   . LEU P  2 83  ? 166.53283 173.08730 219.18127 1.000 29.33654  ? 83  LEU P N   1 
ATOM 25471 C CA  . LEU P  2 83  ? 167.08212 172.63663 217.90612 1.000 26.01967  ? 83  LEU P CA  1 
ATOM 25472 C C   . LEU P  2 83  ? 167.31525 173.80847 216.95907 1.000 31.25530  ? 83  LEU P C   1 
ATOM 25473 O O   . LEU P  2 83  ? 168.31758 173.83893 216.23476 1.000 35.31290  ? 83  LEU P O   1 
ATOM 25474 C CB  . LEU P  2 83  ? 166.15529 171.60136 217.26998 1.000 27.38003  ? 83  LEU P CB  1 
ATOM 25475 C CG  . LEU P  2 83  ? 166.76597 170.75757 216.14904 1.000 27.27537  ? 83  LEU P CG  1 
ATOM 25476 C CD1 . LEU P  2 83  ? 168.11115 170.19220 216.57711 1.000 30.46314  ? 83  LEU P CD1 1 
ATOM 25477 C CD2 . LEU P  2 83  ? 165.82259 169.63791 215.74279 1.000 23.59260  ? 83  LEU P CD2 1 
ATOM 25478 N N   . ALA P  2 84  ? 166.40088 174.78195 216.95006 1.000 32.47412  ? 84  ALA P N   1 
ATOM 25479 C CA  . ALA P  2 84  ? 166.57330 175.95665 216.10278 1.000 31.12174  ? 84  ALA P CA  1 
ATOM 25480 C C   . ALA P  2 84  ? 167.79082 176.76755 216.52444 1.000 35.04644  ? 84  ALA P C   1 
ATOM 25481 O O   . ALA P  2 84  ? 168.53853 177.26242 215.67447 1.000 41.61522  ? 84  ALA P O   1 
ATOM 25482 C CB  . ALA P  2 84  ? 165.31304 176.82045 216.13934 1.000 32.23926  ? 84  ALA P CB  1 
ATOM 25483 N N   . ILE P  2 85  ? 168.00376 176.91959 217.83383 1.000 36.49380  ? 85  ILE P N   1 
ATOM 25484 C CA  . ILE P  2 85  ? 169.18748 177.62750 218.31628 1.000 36.34663  ? 85  ILE P CA  1 
ATOM 25485 C C   . ILE P  2 85  ? 170.45441 176.88308 217.91236 1.000 41.67888  ? 85  ILE P C   1 
ATOM 25486 O O   . ILE P  2 85  ? 171.44136 177.49330 217.47744 1.000 46.35733  ? 85  ILE P O   1 
ATOM 25487 C CB  . ILE P  2 85  ? 169.10555 177.83131 219.84097 1.000 31.92875  ? 85  ILE P CB  1 
ATOM 25488 C CG1 . ILE P  2 85  ? 168.00609 178.83865 220.18410 1.000 41.35168  ? 85  ILE P CG1 1 
ATOM 25489 C CG2 . ILE P  2 85  ? 170.44377 178.29262 220.39561 1.000 33.50722  ? 85  ILE P CG2 1 
ATOM 25490 C CD1 . ILE P  2 85  ? 167.86942 179.11630 221.66514 1.000 41.21259  ? 85  ILE P CD1 1 
ATOM 25491 N N   . MET P  2 86  ? 170.44648 175.55317 218.04469 1.000 42.39545  ? 86  MET P N   1 
ATOM 25492 C CA  . MET P  2 86  ? 171.61055 174.76484 217.64939 1.000 36.49217  ? 86  MET P CA  1 
ATOM 25493 C C   . MET P  2 86  ? 171.90887 174.92207 216.16283 1.000 40.95804  ? 86  MET P C   1 
ATOM 25494 O O   . MET P  2 86  ? 173.07285 175.05320 215.76591 1.000 43.70707  ? 86  MET P O   1 
ATOM 25495 C CB  . MET P  2 86  ? 171.39238 173.29267 217.99779 1.000 37.10830  ? 86  MET P CB  1 
ATOM 25496 C CG  . MET P  2 86  ? 172.67779 172.51346 218.22575 1.000 41.77240  ? 86  MET P CG  1 
ATOM 25497 S SD  . MET P  2 86  ? 172.38664 170.85542 218.87114 1.000 46.38843  ? 86  MET P SD  1 
ATOM 25498 C CE  . MET P  2 86  ? 171.63137 171.23413 220.44979 1.000 40.56518  ? 86  MET P CE  1 
ATOM 25499 N N   . VAL P  2 87  ? 170.87018 174.90447 215.32515 1.000 44.87421  ? 87  VAL P N   1 
ATOM 25500 C CA  . VAL P  2 87  ? 171.07023 175.07247 213.88813 1.000 43.11990  ? 87  VAL P CA  1 
ATOM 25501 C C   . VAL P  2 87  ? 171.58209 176.47443 213.57566 1.000 44.85149  ? 87  VAL P C   1 
ATOM 25502 O O   . VAL P  2 87  ? 172.49368 176.64942 212.75770 1.000 49.00141  ? 87  VAL P O   1 
ATOM 25503 C CB  . VAL P  2 87  ? 169.76783 174.75976 213.12884 1.000 41.62340  ? 87  VAL P CB  1 
ATOM 25504 C CG1 . VAL P  2 87  ? 169.89798 175.14059 211.66237 1.000 43.33737  ? 87  VAL P CG1 1 
ATOM 25505 C CG2 . VAL P  2 87  ? 169.41744 173.28860 213.26624 1.000 39.45589  ? 87  VAL P CG2 1 
ATOM 25506 N N   . ARG P  2 88  ? 171.00913 177.49328 214.22218 1.000 47.46051  ? 88  ARG P N   1 
ATOM 25507 C CA  . ARG P  2 88  ? 171.41269 178.87121 213.96370 1.000 49.79396  ? 88  ARG P CA  1 
ATOM 25508 C C   . ARG P  2 88  ? 172.85539 179.12513 214.38165 1.000 52.00030  ? 88  ARG P C   1 
ATOM 25509 O O   . ARG P  2 88  ? 173.55971 179.90572 213.73002 1.000 54.13543  ? 88  ARG P O   1 
ATOM 25510 C CB  . ARG P  2 88  ? 170.46055 179.82936 214.68433 1.000 50.51598  ? 88  ARG P CB  1 
ATOM 25511 C CG  . ARG P  2 88  ? 171.07167 181.15744 215.10376 1.000 55.59118  ? 88  ARG P CG  1 
ATOM 25512 C CD  . ARG P  2 88  ? 170.05429 182.02200 215.83170 1.000 58.30921  ? 88  ARG P CD  1 
ATOM 25513 N NE  . ARG P  2 88  ? 168.69888 181.79729 215.34328 1.000 59.96221  ? 88  ARG P NE  1 
ATOM 25514 C CZ  . ARG P  2 88  ? 167.65787 181.52755 216.11924 1.000 58.09170  ? 88  ARG P CZ  1 
ATOM 25515 N NH1 . ARG P  2 88  ? 167.77953 181.44087 217.43383 1.000 54.55087  ? 88  ARG P NH1 1 
ATOM 25516 N NH2 . ARG P  2 88  ? 166.46480 181.33958 215.56231 1.000 55.86895  ? 88  ARG P NH2 1 
ATOM 25517 N N   . GLY P  2 89  ? 173.31923 178.46510 215.44294 1.000 51.53557  ? 89  GLY P N   1 
ATOM 25518 C CA  . GLY P  2 89  ? 174.68239 178.67114 215.90342 1.000 48.68906  ? 89  GLY P CA  1 
ATOM 25519 C C   . GLY P  2 89  ? 175.75754 178.13269 214.97862 1.000 53.84428  ? 89  GLY P C   1 
ATOM 25520 O O   . GLY P  2 89  ? 176.94136 178.38457 215.22842 1.000 58.61824  ? 89  GLY P O   1 
ATOM 25521 N N   . ASN P  2 90  ? 175.38021 177.40438 213.92631 1.000 57.24750  ? 90  ASN P N   1 
ATOM 25522 C CA  . ASN P  2 90  ? 176.32974 176.80617 212.99537 1.000 55.55035  ? 90  ASN P CA  1 
ATOM 25523 C C   . ASN P  2 90  ? 176.27626 177.46420 211.61688 1.000 58.76043  ? 90  ASN P C   1 
ATOM 25524 O O   . ASN P  2 90  ? 176.70604 176.86430 210.62461 1.000 60.73018  ? 90  ASN P O   1 
ATOM 25525 C CB  . ASN P  2 90  ? 176.07057 175.30081 212.89161 1.000 56.68283  ? 90  ASN P CB  1 
ATOM 25526 C CG  . ASN P  2 90  ? 177.21681 174.54742 212.24293 1.000 64.18464  ? 90  ASN P CG  1 
ATOM 25527 O OD1 . ASN P  2 90  ? 177.10651 174.08341 211.10799 1.000 62.81799  ? 90  ASN P OD1 1 
ATOM 25528 N ND2 . ASN P  2 90  ? 178.32514 174.42136 212.96361 1.000 65.15665  ? 90  ASN P ND2 1 
ATOM 25529 N N   . LEU P  2 91  ? 175.76008 178.69392 211.53776 1.000 60.43039  ? 91  LEU P N   1 
ATOM 25530 C CA  . LEU P  2 91  ? 175.55732 179.33041 210.23952 1.000 62.83165  ? 91  LEU P CA  1 
ATOM 25531 C C   . LEU P  2 91  ? 176.88197 179.66316 209.56105 1.000 64.73727  ? 91  LEU P C   1 
ATOM 25532 O O   . LEU P  2 91  ? 177.00016 179.54697 208.33697 1.000 64.85166  ? 91  LEU P O   1 
ATOM 25533 C CB  . LEU P  2 91  ? 174.70143 180.58767 210.39684 1.000 61.02335  ? 91  LEU P CB  1 
ATOM 25534 C CG  . LEU P  2 91  ? 174.42455 181.37482 209.11388 1.000 61.83766  ? 91  LEU P CG  1 
ATOM 25535 C CD1 . LEU P  2 91  ? 173.60421 180.53843 208.14298 1.000 56.28807  ? 91  LEU P CD1 1 
ATOM 25536 C CD2 . LEU P  2 91  ? 173.71820 182.68334 209.42285 1.000 59.48518  ? 91  LEU P CD2 1 
ATOM 25537 N N   . ALA P  2 92  ? 177.88850 180.08443 210.33131 1.000 66.97388  ? 92  ALA P N   1 
ATOM 25538 C CA  . ALA P  2 92  ? 179.18750 180.39001 209.73605 1.000 65.22867  ? 92  ALA P CA  1 
ATOM 25539 C C   . ALA P  2 92  ? 179.83253 179.14214 209.14341 1.000 68.84137  ? 92  ALA P C   1 
ATOM 25540 O O   . ALA P  2 92  ? 180.33881 179.16827 208.01259 1.000 70.94804  ? 92  ALA P O   1 
ATOM 25541 C CB  . ALA P  2 92  ? 180.10613 181.02653 210.77909 1.000 64.63645  ? 92  ALA P CB  1 
ATOM 25542 N N   . ALA P  2 93  ? 179.81880 178.03595 209.89239 1.000 69.46776  ? 93  ALA P N   1 
ATOM 25543 C CA  . ALA P  2 93  ? 180.35619 176.78335 209.37462 1.000 64.64407  ? 93  ALA P CA  1 
ATOM 25544 C C   . ALA P  2 93  ? 179.56555 176.29203 208.17083 1.000 63.77106  ? 93  ALA P C   1 
ATOM 25545 O O   . ALA P  2 93  ? 180.14709 175.71821 207.24315 1.000 65.05056  ? 93  ALA P O   1 
ATOM 25546 C CB  . ALA P  2 93  ? 180.37094 175.72084 210.47338 1.000 61.70420  ? 93  ALA P CB  1 
ATOM 25547 N N   . ALA P  2 94  ? 178.24620 176.50108 208.16805 1.000 65.71223  ? 94  ALA P N   1 
ATOM 25548 C CA  . ALA P  2 94  ? 177.44859 176.15777 206.99530 1.000 65.28987  ? 94  ALA P CA  1 
ATOM 25549 C C   . ALA P  2 94  ? 177.84435 177.00701 205.79368 1.000 67.38426  ? 94  ALA P C   1 
ATOM 25550 O O   . ALA P  2 94  ? 177.89353 176.51059 204.66227 1.000 67.12925  ? 94  ALA P O   1 
ATOM 25551 C CB  . ALA P  2 94  ? 175.96195 176.32325 207.30607 1.000 64.87974  ? 94  ALA P CB  1 
ATOM 25552 N N   . MET P  2 95  ? 178.12219 178.29282 206.02165 1.000 72.43673  ? 95  MET P N   1 
ATOM 25553 C CA  . MET P  2 95  ? 178.57443 179.16217 204.94136 1.000 70.96355  ? 95  MET P CA  1 
ATOM 25554 C C   . MET P  2 95  ? 179.90651 178.68790 204.37763 1.000 72.39631  ? 95  MET P C   1 
ATOM 25555 O O   . MET P  2 95  ? 180.11619 178.71095 203.15905 1.000 74.87547  ? 95  MET P O   1 
ATOM 25556 C CB  . MET P  2 95  ? 178.68501 180.60456 205.43525 1.000 68.04975  ? 95  MET P CB  1 
ATOM 25557 C CG  . MET P  2 95  ? 177.36433 181.35591 205.47505 1.000 70.59891  ? 95  MET P CG  1 
ATOM 25558 S SD  . MET P  2 95  ? 177.58965 183.13776 205.63103 1.000 97.91613  ? 95  MET P SD  1 
ATOM 25559 C CE  . MET P  2 95  ? 175.96926 183.63476 206.20856 1.000 69.81187  ? 95  MET P CE  1 
ATOM 25560 N N   . GLN P  2 96  ? 180.82413 178.25813 205.24844 1.000 74.69168  ? 96  GLN P N   1 
ATOM 25561 C CA  . GLN P  2 96  ? 182.08364 177.70847 204.75439 1.000 75.00669  ? 96  GLN P CA  1 
ATOM 25562 C C   . GLN P  2 96  ? 181.86820 176.41849 203.97218 1.000 74.39601  ? 96  GLN P C   1 
ATOM 25563 O O   . GLN P  2 96  ? 182.60722 176.14314 203.01993 1.000 74.00519  ? 96  GLN P O   1 
ATOM 25564 C CB  . GLN P  2 96  ? 183.05722 177.46938 205.90763 1.000 72.42524  ? 96  GLN P CB  1 
ATOM 25565 C CG  . GLN P  2 96  ? 183.51147 178.73449 206.61331 1.000 77.58741  ? 96  GLN P CG  1 
ATOM 25566 C CD  . GLN P  2 96  ? 184.37091 178.44375 207.82641 1.000 85.88524  ? 96  GLN P CD  1 
ATOM 25567 O OE1 . GLN P  2 96  ? 184.97894 177.37809 207.92846 1.000 84.90273  ? 96  GLN P OE1 1 
ATOM 25568 N NE2 . GLN P  2 96  ? 184.43390 179.39539 208.74984 1.000 87.74836  ? 96  GLN P NE2 1 
ATOM 25569 N N   . GLY P  2 97  ? 180.87033 175.62277 204.34920 1.000 75.65218  ? 97  GLY P N   1 
ATOM 25570 C CA  . GLY P  2 97  ? 180.58855 174.38952 203.64150 1.000 69.34788  ? 97  GLY P CA  1 
ATOM 25571 C C   . GLY P  2 97  ? 180.14120 173.25562 204.54009 1.000 68.23400  ? 97  GLY P C   1 
ATOM 25572 O O   . GLY P  2 97  ? 179.71472 172.20369 204.05444 1.000 66.78343  ? 97  GLY P O   1 
ATOM 25573 N N   . LEU P  2 98  ? 180.23434 173.45529 205.85437 1.000 69.84449  ? 98  LEU P N   1 
ATOM 25574 C CA  . LEU P  2 98  ? 179.81074 172.44488 206.82526 1.000 64.89917  ? 98  LEU P CA  1 
ATOM 25575 C C   . LEU P  2 98  ? 178.32670 172.64027 207.14097 1.000 64.25824  ? 98  LEU P C   1 
ATOM 25576 O O   . LEU P  2 98  ? 177.93140 173.12617 208.20222 1.000 63.91272  ? 98  LEU P O   1 
ATOM 25577 C CB  . LEU P  2 98  ? 180.67101 172.51791 208.08096 1.000 63.92130  ? 98  LEU P CB  1 
ATOM 25578 C CG  . LEU P  2 98  ? 181.96619 171.69945 208.09936 1.000 65.47884  ? 98  LEU P CG  1 
ATOM 25579 C CD1 . LEU P  2 98  ? 182.98442 172.23715 207.10163 1.000 64.63467  ? 98  LEU P CD1 1 
ATOM 25580 C CD2 . LEU P  2 98  ? 182.55589 171.66409 209.50088 1.000 58.65911  ? 98  LEU P CD2 1 
ATOM 25581 N N   . LEU P  2 99  ? 177.49843 172.23893 206.18115 1.000 60.24212  ? 99  LEU P N   1 
ATOM 25582 C CA  . LEU P  2 99  ? 176.05604 172.42136 206.25708 1.000 56.52073  ? 99  LEU P CA  1 
ATOM 25583 C C   . LEU P  2 99  ? 175.38058 171.14371 206.73759 1.000 56.57073  ? 99  LEU P C   1 
ATOM 25584 O O   . LEU P  2 99  ? 175.72527 170.04213 206.29953 1.000 61.73112  ? 99  LEU P O   1 
ATOM 25585 C CB  . LEU P  2 99  ? 175.48854 172.82897 204.89536 1.000 59.40209  ? 99  LEU P CB  1 
ATOM 25586 C CG  . LEU P  2 99  ? 173.97063 173.00346 204.80286 1.000 58.35674  ? 99  LEU P CG  1 
ATOM 25587 C CD1 . LEU P  2 99  ? 173.53971 174.33349 205.39967 1.000 59.32679  ? 99  LEU P CD1 1 
ATOM 25588 C CD2 . LEU P  2 99  ? 173.50277 172.88380 203.36114 1.000 57.09956  ? 99  LEU P CD2 1 
ATOM 25589 N N   . ALA P  2 100 ? 174.41555 171.30044 207.64176 1.000 57.93299  ? 100 ALA P N   1 
ATOM 25590 C CA  . ALA P  2 100 ? 173.65259 170.17215 208.16534 1.000 53.38575  ? 100 ALA P CA  1 
ATOM 25591 C C   . ALA P  2 100 ? 172.22397 170.62838 208.41191 1.000 52.86173  ? 100 ALA P C   1 
ATOM 25592 O O   . ALA P  2 100 ? 171.98832 171.49154 209.26272 1.000 53.32314  ? 100 ALA P O   1 
ATOM 25593 C CB  . ALA P  2 100 ? 174.27761 169.63188 209.45287 1.000 47.60168  ? 100 ALA P CB  1 
ATOM 25594 N N   . LEU P  2 101 ? 171.27837 170.05329 207.67242 1.000 44.54051  ? 101 LEU P N   1 
ATOM 25595 C CA  . LEU P  2 101 ? 169.86970 170.40817 207.80464 1.000 43.24725  ? 101 LEU P CA  1 
ATOM 25596 C C   . LEU P  2 101 ? 169.11317 169.26536 208.46569 1.000 39.09069  ? 101 LEU P C   1 
ATOM 25597 O O   . LEU P  2 101 ? 168.88326 168.22887 207.82229 1.000 40.63698  ? 101 LEU P O   1 
ATOM 25598 C CB  . LEU P  2 101 ? 169.26373 170.72847 206.43704 1.000 46.98026  ? 101 LEU P CB  1 
ATOM 25599 C CG  . LEU P  2 101 ? 169.39786 172.17106 205.94284 1.000 49.35690  ? 101 LEU P CG  1 
ATOM 25600 C CD1 . LEU P  2 101 ? 168.32181 172.49042 204.91633 1.000 43.66545  ? 101 LEU P CD1 1 
ATOM 25601 C CD2 . LEU P  2 101 ? 169.34196 173.15306 207.10310 1.000 45.07839  ? 101 LEU P CD2 1 
ATOM 25602 N N   . PRO P  2 102 ? 168.71020 169.39654 209.72519 1.000 35.81617  ? 102 PRO P N   1 
ATOM 25603 C CA  . PRO P  2 102 ? 168.00859 168.30252 210.39928 1.000 33.05999  ? 102 PRO P CA  1 
ATOM 25604 C C   . PRO P  2 102 ? 166.51318 168.31422 210.11509 1.000 31.44614  ? 102 PRO P C   1 
ATOM 25605 O O   . PRO P  2 102 ? 165.92707 169.32346 209.71944 1.000 31.38559  ? 102 PRO P O   1 
ATOM 25606 C CB  . PRO P  2 102 ? 168.28428 168.57800 211.88000 1.000 28.08017  ? 102 PRO P CB  1 
ATOM 25607 C CG  . PRO P  2 102 ? 168.37753 170.06407 211.94853 1.000 29.06974  ? 102 PRO P CG  1 
ATOM 25608 C CD  . PRO P  2 102 ? 168.98043 170.52244 210.63713 1.000 34.95380  ? 102 PRO P CD  1 
ATOM 25609 N N   . LEU P  2 103 ? 165.90076 167.15119 210.32798 1.000 29.58531  ? 103 LEU P N   1 
ATOM 25610 C CA  . LEU P  2 103 ? 164.45791 166.98163 210.22466 1.000 24.48469  ? 103 LEU P CA  1 
ATOM 25611 C C   . LEU P  2 103 ? 163.95464 166.35968 211.51753 1.000 29.19065  ? 103 LEU P C   1 
ATOM 25612 O O   . LEU P  2 103 ? 164.49140 165.34274 211.96827 1.000 31.63741  ? 103 LEU P O   1 
ATOM 25613 C CB  . LEU P  2 103 ? 164.08260 166.10410 209.02554 1.000 25.21484  ? 103 LEU P CB  1 
ATOM 25614 C CG  . LEU P  2 103 ? 162.59490 166.01069 208.67896 1.000 26.95827  ? 103 LEU P CG  1 
ATOM 25615 C CD1 . LEU P  2 103 ? 162.07278 167.34673 208.17535 1.000 28.43697  ? 103 LEU P CD1 1 
ATOM 25616 C CD2 . LEU P  2 103 ? 162.35018 164.91717 207.65257 1.000 23.28686  ? 103 LEU P CD2 1 
ATOM 25617 N N   . LEU P  2 104 ? 162.92956 166.96536 212.10970 1.000 26.90072  ? 104 LEU P N   1 
ATOM 25618 C CA  . LEU P  2 104 ? 162.41802 166.55240 213.40950 1.000 23.34902  ? 104 LEU P CA  1 
ATOM 25619 C C   . LEU P  2 104 ? 161.01107 165.98966 213.26507 1.000 27.77988  ? 104 LEU P C   1 
ATOM 25620 O O   . LEU P  2 104 ? 160.13783 166.63052 212.67035 1.000 32.01833  ? 104 LEU P O   1 
ATOM 25621 C CB  . LEU P  2 104 ? 162.41671 167.72476 214.39326 1.000 25.08295  ? 104 LEU P CB  1 
ATOM 25622 C CG  . LEU P  2 104 ? 162.18669 167.37083 215.86438 1.000 29.45538  ? 104 LEU P CG  1 
ATOM 25623 C CD1 . LEU P  2 104 ? 163.44145 166.76729 216.47569 1.000 27.79931  ? 104 LEU P CD1 1 
ATOM 25624 C CD2 . LEU P  2 104 ? 161.73792 168.59210 216.65178 1.000 25.77107  ? 104 LEU P CD2 1 
ATOM 25625 N N   . ALA P  2 105 ? 160.79919 164.79383 213.81101 1.000 27.52222  ? 105 ALA P N   1 
ATOM 25626 C CA  . ALA P  2 105 ? 159.48768 164.16310 213.86708 1.000 21.80061  ? 105 ALA P CA  1 
ATOM 25627 C C   . ALA P  2 105 ? 159.27289 163.62371 215.27199 1.000 25.51860  ? 105 ALA P C   1 
ATOM 25628 O O   . ALA P  2 105 ? 160.15192 162.95066 215.81946 1.000 29.37135  ? 105 ALA P O   1 
ATOM 25629 C CB  . ALA P  2 105 ? 159.36304 163.03684 212.83607 1.000 20.15526  ? 105 ALA P CB  1 
ATOM 25630 N N   . GLY P  2 106 ? 158.10902 163.91639 215.85397 1.000 27.22124  ? 106 GLY P N   1 
ATOM 25631 C CA  . GLY P  2 106 ? 157.84200 163.51344 217.21956 1.000 28.88792  ? 106 GLY P CA  1 
ATOM 25632 C C   . GLY P  2 106 ? 156.36277 163.33850 217.48313 1.000 31.65154  ? 106 GLY P C   1 
ATOM 25633 O O   . GLY P  2 106 ? 155.51358 163.63613 216.64009 1.000 37.69912  ? 106 GLY P O   1 
ATOM 25634 N N   . TYR P  2 107 ? 156.06743 162.84347 218.68302 1.000 33.24149  ? 107 TYR P N   1 
ATOM 25635 C CA  . TYR P  2 107 ? 154.70514 162.60295 219.13785 1.000 37.47883  ? 107 TYR P CA  1 
ATOM 25636 C C   . TYR P  2 107 ? 154.43217 163.46808 220.35924 1.000 43.95512  ? 107 TYR P C   1 
ATOM 25637 O O   . TYR P  2 107 ? 155.20334 163.44626 221.32435 1.000 47.73071  ? 107 TYR P O   1 
ATOM 25638 C CB  . TYR P  2 107 ? 154.49230 161.12264 219.47068 1.000 39.84018  ? 107 TYR P CB  1 
ATOM 25639 C CG  . TYR P  2 107 ? 153.04698 160.73381 219.68814 1.000 41.10703  ? 107 TYR P CG  1 
ATOM 25640 C CD1 . TYR P  2 107 ? 152.24657 160.33862 218.62379 1.000 41.75823  ? 107 TYR P CD1 1 
ATOM 25641 C CD2 . TYR P  2 107 ? 152.48517 160.75469 220.95862 1.000 43.55932  ? 107 TYR P CD2 1 
ATOM 25642 C CE1 . TYR P  2 107 ? 150.92622 159.97968 218.81758 1.000 46.79023  ? 107 TYR P CE1 1 
ATOM 25643 C CE2 . TYR P  2 107 ? 151.16594 160.39787 221.16229 1.000 45.74054  ? 107 TYR P CE2 1 
ATOM 25644 C CZ  . TYR P  2 107 ? 150.39156 160.01093 220.08855 1.000 49.32002  ? 107 TYR P CZ  1 
ATOM 25645 O OH  . TYR P  2 107 ? 149.07759 159.65494 220.28700 1.000 54.08533  ? 107 TYR P OH  1 
ATOM 25646 N N   . ASP P  2 108 ? 153.33918 164.22636 220.31523 1.000 45.85790  ? 108 ASP P N   1 
ATOM 25647 C CA  . ASP P  2 108 ? 152.97543 165.13511 221.39773 1.000 49.37556  ? 108 ASP P CA  1 
ATOM 25648 C C   . ASP P  2 108 ? 152.02856 164.41463 222.35115 1.000 57.24401  ? 108 ASP P C   1 
ATOM 25649 O O   . ASP P  2 108 ? 150.87253 164.14817 222.00723 1.000 62.82767  ? 108 ASP P O   1 
ATOM 25650 C CB  . ASP P  2 108 ? 152.33650 166.40534 220.84241 1.000 51.28521  ? 108 ASP P CB  1 
ATOM 25651 C CG  . ASP P  2 108 ? 152.54771 167.60633 221.74366 1.000 57.29072  ? 108 ASP P CG  1 
ATOM 25652 O OD1 . ASP P  2 108 ? 153.07161 167.42692 222.86343 1.000 58.47805  ? 108 ASP P OD1 1 
ATOM 25653 O OD2 . ASP P  2 108 ? 152.18998 168.73003 221.33147 1.000 61.05670  ? 108 ASP P OD2 1 
ATOM 25654 N N   . ILE P  2 109 ? 152.51908 164.10105 223.55419 1.000 58.62381  ? 109 ILE P N   1 
ATOM 25655 C CA  . ILE P  2 109 ? 151.68936 163.43455 224.55642 1.000 62.10110  ? 109 ILE P CA  1 
ATOM 25656 C C   . ILE P  2 109 ? 150.74796 164.38700 225.27235 1.000 65.64621  ? 109 ILE P C   1 
ATOM 25657 O O   . ILE P  2 109 ? 149.86726 163.93088 226.01265 1.000 65.30777  ? 109 ILE P O   1 
ATOM 25658 C CB  . ILE P  2 109 ? 152.55796 162.71289 225.60351 1.000 61.56102  ? 109 ILE P CB  1 
ATOM 25659 C CG1 . ILE P  2 109 ? 153.82727 163.51765 225.89070 1.000 58.01145  ? 109 ILE P CG1 1 
ATOM 25660 C CG2 . ILE P  2 109 ? 152.90279 161.31079 225.13277 1.000 58.23913  ? 109 ILE P CG2 1 
ATOM 25661 C CD1 . ILE P  2 109 ? 154.59469 163.03501 227.10153 1.000 60.62481  ? 109 ILE P CD1 1 
ATOM 25662 N N   . HIS P  2 110 ? 150.90502 165.69422 225.07572 1.000 67.38534  ? 110 HIS P N   1 
ATOM 25663 C CA  . HIS P  2 110 ? 150.05466 166.70132 225.70685 1.000 66.14544  ? 110 HIS P CA  1 
ATOM 25664 C C   . HIS P  2 110 ? 149.05217 167.29135 224.72380 1.000 69.58525  ? 110 HIS P C   1 
ATOM 25665 O O   . HIS P  2 110 ? 148.73623 168.48297 224.78285 1.000 68.99638  ? 110 HIS P O   1 
ATOM 25666 C CB  . HIS P  2 110 ? 150.91100 167.80072 226.32782 1.000 67.80640  ? 110 HIS P CB  1 
ATOM 25667 C CG  . HIS P  2 110 ? 151.70599 167.34981 227.51382 1.000 79.43440  ? 110 HIS P CG  1 
ATOM 25668 N ND1 . HIS P  2 110 ? 152.65196 168.14633 228.12244 1.000 87.02989  ? 110 HIS P ND1 1 
ATOM 25669 C CD2 . HIS P  2 110 ? 151.69590 166.18447 228.20346 1.000 80.76877  ? 110 HIS P CD2 1 
ATOM 25670 C CE1 . HIS P  2 110 ? 153.19004 167.49160 229.13588 1.000 89.76660  ? 110 HIS P CE1 1 
ATOM 25671 N NE2 . HIS P  2 110 ? 152.62754 166.29862 229.20666 1.000 85.67619  ? 110 HIS P NE2 1 
ATOM 25672 N N   . ALA P  2 111 ? 148.53613 166.47500 223.80981 1.000 70.21120  ? 111 ALA P N   1 
ATOM 25673 C CA  . ALA P  2 111 ? 147.57683 166.91248 222.80863 1.000 69.28994  ? 111 ALA P CA  1 
ATOM 25674 C C   . ALA P  2 111 ? 146.19772 166.34543 223.11903 1.000 76.10065  ? 111 ALA P C   1 
ATOM 25675 O O   . ALA P  2 111 ? 146.06663 165.23244 223.63662 1.000 74.93602  ? 111 ALA P O   1 
ATOM 25676 C CB  . ALA P  2 111 ? 148.01108 166.48478 221.40341 1.000 63.95343  ? 111 ALA P CB  1 
ATOM 25677 N N   . SER P  2 112 ? 145.16602 167.13124 222.79991 1.000 78.46854  ? 112 SER P N   1 
ATOM 25678 C CA  . SER P  2 112 ? 143.79668 166.70439 223.07129 1.000 78.36866  ? 112 SER P CA  1 
ATOM 25679 C C   . SER P  2 112 ? 143.42180 165.47719 222.24900 1.000 78.85367  ? 112 SER P C   1 
ATOM 25680 O O   . SER P  2 112 ? 142.77026 164.55649 222.75623 1.000 80.86363  ? 112 SER P O   1 
ATOM 25681 C CB  . SER P  2 112 ? 142.82574 167.85247 222.79530 1.000 75.06565  ? 112 SER P CB  1 
ATOM 25682 O OG  . SER P  2 112 ? 143.27921 168.65774 221.72111 1.000 68.42206  ? 112 SER P OG  1 
ATOM 25683 N N   . ASP P  2 113 ? 143.82343 165.44396 220.97817 1.000 73.92247  ? 113 ASP P N   1 
ATOM 25684 C CA  . ASP P  2 113 ? 143.48088 164.33540 220.10105 1.000 71.52042  ? 113 ASP P CA  1 
ATOM 25685 C C   . ASP P  2 113 ? 144.69948 163.44884 219.90270 1.000 69.98782  ? 113 ASP P C   1 
ATOM 25686 O O   . ASP P  2 113 ? 145.66407 163.87732 219.25027 1.000 69.66747  ? 113 ASP P O   1 
ATOM 25687 C CB  . ASP P  2 113 ? 142.97293 164.85097 218.75618 1.000 73.37799  ? 113 ASP P CB  1 
ATOM 25688 C CG  . ASP P  2 113 ? 142.07932 163.85108 218.04883 1.000 77.47504  ? 113 ASP P CG  1 
ATOM 25689 O OD1 . ASP P  2 113 ? 141.55069 162.94245 218.72348 1.000 77.38454  ? 113 ASP P OD1 1 
ATOM 25690 O OD2 . ASP P  2 113 ? 141.90454 163.97447 216.81834 1.000 75.04006  ? 113 ASP P OD2 1 
ATOM 25691 N N   . PRO P  2 114 ? 144.71557 162.22842 220.44470 1.000 71.93424  ? 114 PRO P N   1 
ATOM 25692 C CA  . PRO P  2 114 ? 145.86755 161.34058 220.21389 1.000 73.64664  ? 114 PRO P CA  1 
ATOM 25693 C C   . PRO P  2 114 ? 146.08454 160.99524 218.75128 1.000 67.56206  ? 114 PRO P C   1 
ATOM 25694 O O   . PRO P  2 114 ? 147.23262 160.79084 218.33688 1.000 64.30481  ? 114 PRO P O   1 
ATOM 25695 C CB  . PRO P  2 114 ? 145.52224 160.09390 221.04284 1.000 72.42916  ? 114 PRO P CB  1 
ATOM 25696 C CG  . PRO P  2 114 ? 144.49225 160.55162 222.02908 1.000 67.77362  ? 114 PRO P CG  1 
ATOM 25697 C CD  . PRO P  2 114 ? 143.71212 161.61942 221.33204 1.000 70.70999  ? 114 PRO P CD  1 
ATOM 25698 N N   . GLN P  2 115 ? 145.01534 160.92036 217.95466 1.000 64.36071  ? 115 GLN P N   1 
ATOM 25699 C CA  . GLN P  2 115 ? 145.15247 160.55514 216.54954 1.000 63.79423  ? 115 GLN P CA  1 
ATOM 25700 C C   . GLN P  2 115 ? 145.86018 161.62825 215.73266 1.000 61.38913  ? 115 GLN P C   1 
ATOM 25701 O O   . GLN P  2 115 ? 146.43404 161.31236 214.68498 1.000 62.52118  ? 115 GLN P O   1 
ATOM 25702 C CB  . GLN P  2 115 ? 143.77715 160.26648 215.94577 1.000 65.98689  ? 115 GLN P CB  1 
ATOM 25703 C CG  . GLN P  2 115 ? 143.00987 159.15797 216.64863 1.000 69.72483  ? 115 GLN P CG  1 
ATOM 25704 C CD  . GLN P  2 115 ? 143.47484 157.77535 216.23585 1.000 67.43044  ? 115 GLN P CD  1 
ATOM 25705 O OE1 . GLN P  2 115 ? 144.02963 157.02778 217.04128 1.000 68.23570  ? 115 GLN P OE1 1 
ATOM 25706 N NE2 . GLN P  2 115 ? 143.25022 157.42806 214.97393 1.000 59.91899  ? 115 GLN P NE2 1 
ATOM 25707 N N   . SER P  2 116 ? 145.83326 162.88258 216.18263 1.000 61.03662  ? 116 SER P N   1 
ATOM 25708 C CA  . SER P  2 116 ? 146.48295 163.98667 215.48758 1.000 55.49513  ? 116 SER P CA  1 
ATOM 25709 C C   . SER P  2 116 ? 147.65246 164.55132 216.28981 1.000 55.47988  ? 116 SER P C   1 
ATOM 25710 O O   . SER P  2 116 ? 147.98010 165.73468 216.17517 1.000 53.97632  ? 116 SER P O   1 
ATOM 25711 C CB  . SER P  2 116 ? 145.46995 165.08589 215.17032 1.000 54.98211  ? 116 SER P CB  1 
ATOM 25712 O OG  . SER P  2 116 ? 146.07323 166.36723 215.20875 1.000 60.40235  ? 116 SER P OG  1 
ATOM 25713 N N   . ALA P  2 117 ? 148.29110 163.71343 217.10449 1.000 51.80656  ? 117 ALA P N   1 
ATOM 25714 C CA  . ALA P  2 117 ? 149.39582 164.14662 217.94788 1.000 42.74448  ? 117 ALA P CA  1 
ATOM 25715 C C   . ALA P  2 117 ? 150.74506 164.10568 217.24296 1.000 41.26719  ? 117 ALA P C   1 
ATOM 25716 O O   . ALA P  2 117 ? 151.73382 164.58494 217.80845 1.000 43.88620  ? 117 ALA P O   1 
ATOM 25717 C CB  . ALA P  2 117 ? 149.45894 163.28771 219.21479 1.000 44.65570  ? 117 ALA P CB  1 
ATOM 25718 N N   . GLY P  2 118 ? 150.81436 163.54891 216.03694 1.000 34.99913  ? 118 GLY P N   1 
ATOM 25719 C CA  . GLY P  2 118 ? 152.07393 163.52093 215.31516 1.000 28.07459  ? 118 GLY P CA  1 
ATOM 25720 C C   . GLY P  2 118 ? 152.46453 164.90602 214.82867 1.000 31.13847  ? 118 GLY P C   1 
ATOM 25721 O O   . GLY P  2 118 ? 151.62181 165.70938 214.42611 1.000 36.78980  ? 118 GLY P O   1 
ATOM 25722 N N   . ARG P  2 119 ? 153.76564 165.18652 214.87294 1.000 26.90176  ? 119 ARG P N   1 
ATOM 25723 C CA  . ARG P  2 119 ? 154.30314 166.47464 214.45992 1.000 28.34274  ? 119 ARG P CA  1 
ATOM 25724 C C   . ARG P  2 119 ? 155.52670 166.26626 213.58048 1.000 26.19985  ? 119 ARG P C   1 
ATOM 25725 O O   . ARG P  2 119 ? 156.34823 165.38232 213.84240 1.000 28.92319  ? 119 ARG P O   1 
ATOM 25726 C CB  . ARG P  2 119 ? 154.68132 167.34083 215.67033 1.000 29.77396  ? 119 ARG P CB  1 
ATOM 25727 C CG  . ARG P  2 119 ? 153.60729 167.44192 216.74230 1.000 32.25980  ? 119 ARG P CG  1 
ATOM 25728 C CD  . ARG P  2 119 ? 152.77562 168.70170 216.57593 1.000 37.59150  ? 119 ARG P CD  1 
ATOM 25729 N NE  . ARG P  2 119 ? 151.72002 168.79331 217.57735 1.000 42.27829  ? 119 ARG P NE  1 
ATOM 25730 C CZ  . ARG P  2 119 ? 150.47786 168.36602 217.39697 1.000 44.98076  ? 119 ARG P CZ  1 
ATOM 25731 N NH1 . ARG P  2 119 ? 150.09692 167.80888 216.25902 1.000 42.71228  ? 119 ARG P NH1 1 
ATOM 25732 N NH2 . ARG P  2 119 ? 149.59590 168.50029 218.38331 1.000 51.66548  ? 119 ARG P NH2 1 
ATOM 25733 N N   . ILE P  2 120 ? 155.64043 167.08491 212.53654 1.000 27.46930  ? 120 ILE P N   1 
ATOM 25734 C CA  . ILE P  2 120 ? 156.79988 167.09529 211.65287 1.000 26.88108  ? 120 ILE P CA  1 
ATOM 25735 C C   . ILE P  2 120 ? 157.29458 168.53022 211.54420 1.000 28.44603  ? 120 ILE P C   1 
ATOM 25736 O O   . ILE P  2 120 ? 156.51794 169.43467 211.21811 1.000 33.33930  ? 120 ILE P O   1 
ATOM 25737 C CB  . ILE P  2 120 ? 156.46874 166.52692 210.25927 1.000 29.74479  ? 120 ILE P CB  1 
ATOM 25738 C CG1 . ILE P  2 120 ? 155.98593 165.07911 210.37150 1.000 22.55003  ? 120 ILE P CG1 1 
ATOM 25739 C CG2 . ILE P  2 120 ? 157.68017 166.61463 209.34572 1.000 28.92764  ? 120 ILE P CG2 1 
ATOM 25740 C CD1 . ILE P  2 120 ? 155.44455 164.51361 209.07615 1.000 23.72350  ? 120 ILE P CD1 1 
ATOM 25741 N N   . VAL P  2 121 ? 158.57962 168.73937 211.82168 1.000 27.43032  ? 121 VAL P N   1 
ATOM 25742 C CA  . VAL P  2 121 ? 159.18728 170.06525 211.82009 1.000 26.60519  ? 121 VAL P CA  1 
ATOM 25743 C C   . VAL P  2 121 ? 160.38238 170.05135 210.87790 1.000 27.72107  ? 121 VAL P C   1 
ATOM 25744 O O   . VAL P  2 121 ? 161.21221 169.13633 210.93354 1.000 31.08689  ? 121 VAL P O   1 
ATOM 25745 C CB  . VAL P  2 121 ? 159.61725 170.49901 213.23423 1.000 24.47072  ? 121 VAL P CB  1 
ATOM 25746 C CG1 . VAL P  2 121 ? 159.99521 171.97243 213.24468 1.000 27.29682  ? 121 VAL P CG1 1 
ATOM 25747 C CG2 . VAL P  2 121 ? 158.51152 170.22332 214.24051 1.000 22.96868  ? 121 VAL P CG2 1 
ATOM 25748 N N   . SER P  2 122 ? 160.46775 171.06383 210.01858 1.000 29.48684  ? 122 SER P N   1 
ATOM 25749 C CA  . SER P  2 122 ? 161.58788 171.24019 209.10769 1.000 29.25944  ? 122 SER P CA  1 
ATOM 25750 C C   . SER P  2 122 ? 162.34075 172.51558 209.46353 1.000 30.96838  ? 122 SER P C   1 
ATOM 25751 O O   . SER P  2 122 ? 161.74728 173.50228 209.90830 1.000 33.10023  ? 122 SER P O   1 
ATOM 25752 C CB  . SER P  2 122 ? 161.11731 171.30118 207.65075 1.000 31.74341  ? 122 SER P CB  1 
ATOM 25753 O OG  . SER P  2 122 ? 159.93275 172.06834 207.53007 1.000 39.40820  ? 122 SER P OG  1 
ATOM 25754 N N   . PHE P  2 123 ? 163.65590 172.48837 209.26365 1.000 33.74031  ? 123 PHE P N   1 
ATOM 25755 C CA  . PHE P  2 123 ? 164.52657 173.59369 209.63225 1.000 36.01925  ? 123 PHE P CA  1 
ATOM 25756 C C   . PHE P  2 123 ? 165.26924 174.11394 208.40899 1.000 39.22937  ? 123 PHE P C   1 
ATOM 25757 O O   . PHE P  2 123 ? 165.62969 173.35090 207.50744 1.000 46.32606  ? 123 PHE P O   1 
ATOM 25758 C CB  . PHE P  2 123 ? 165.53047 173.17142 210.71344 1.000 35.90603  ? 123 PHE P CB  1 
ATOM 25759 C CG  . PHE P  2 123 ? 164.90218 172.90564 212.05227 1.000 32.14689  ? 123 PHE P CG  1 
ATOM 25760 C CD1 . PHE P  2 123 ? 164.29461 171.69008 212.31935 1.000 32.26029  ? 123 PHE P CD1 1 
ATOM 25761 C CD2 . PHE P  2 123 ? 164.91979 173.87184 213.04384 1.000 27.84828  ? 123 PHE P CD2 1 
ATOM 25762 C CE1 . PHE P  2 123 ? 163.71480 171.44478 213.54854 1.000 29.54561  ? 123 PHE P CE1 1 
ATOM 25763 C CE2 . PHE P  2 123 ? 164.34321 173.63132 214.27571 1.000 30.28201  ? 123 PHE P CE2 1 
ATOM 25764 C CZ  . PHE P  2 123 ? 163.74017 172.41619 214.52821 1.000 29.41772  ? 123 PHE P CZ  1 
ATOM 25765 N N   . ASP P  2 124 ? 165.49148 175.42534 208.38784 1.000 43.53725  ? 124 ASP P N   1 
ATOM 25766 C CA  . ASP P  2 124 ? 166.18912 176.09076 207.30117 1.000 49.42844  ? 124 ASP P CA  1 
ATOM 25767 C C   . ASP P  2 124 ? 167.67010 176.24118 207.64280 1.000 53.57244  ? 124 ASP P C   1 
ATOM 25768 O O   . ASP P  2 124 ? 168.12221 175.91094 208.74184 1.000 58.86011  ? 124 ASP P O   1 
ATOM 25769 C CB  . ASP P  2 124 ? 165.54920 177.44982 207.00968 1.000 53.91725  ? 124 ASP P CB  1 
ATOM 25770 C CG  . ASP P  2 124 ? 165.36118 177.69969 205.52621 1.000 68.81419  ? 124 ASP P CG  1 
ATOM 25771 O OD1 . ASP P  2 124 ? 165.95791 176.95907 204.71683 1.000 70.30860  ? 124 ASP P OD1 1 
ATOM 25772 O OD2 . ASP P  2 124 ? 164.61533 178.63608 205.16940 1.000 69.40871  ? 124 ASP P OD2 1 
ATOM 25773 N N   . ALA P  2 125 ? 168.43731 176.74974 206.67535 1.000 53.41954  ? 125 ALA P N   1 
ATOM 25774 C CA  . ALA P  2 125 ? 169.86862 176.93540 206.88781 1.000 54.67345  ? 125 ALA P CA  1 
ATOM 25775 C C   . ALA P  2 125 ? 170.15528 178.08198 207.84865 1.000 58.97577  ? 125 ALA P C   1 
ATOM 25776 O O   . ALA P  2 125 ? 171.21124 178.09971 208.49148 1.000 57.37159  ? 125 ALA P O   1 
ATOM 25777 C CB  . ALA P  2 125 ? 170.57171 177.17508 205.55216 1.000 57.77871  ? 125 ALA P CB  1 
ATOM 25778 N N   . ALA P  2 126 ? 169.23933 179.04053 207.96063 1.000 62.02167  ? 126 ALA P N   1 
ATOM 25779 C CA  . ALA P  2 126 ? 169.42044 180.19396 208.83094 1.000 56.45734  ? 126 ALA P CA  1 
ATOM 25780 C C   . ALA P  2 126 ? 168.84368 179.98579 210.22445 1.000 52.78818  ? 126 ALA P C   1 
ATOM 25781 O O   . ALA P  2 126 ? 168.88744 180.91169 211.04085 1.000 56.54791  ? 126 ALA P O   1 
ATOM 25782 C CB  . ALA P  2 126 ? 168.79115 181.43819 208.19605 1.000 51.42162  ? 126 ALA P CB  1 
ATOM 25783 N N   . GLY P  2 127 ? 168.30805 178.80278 210.51673 1.000 47.78905  ? 127 GLY P N   1 
ATOM 25784 C CA  . GLY P  2 127 ? 167.73603 178.51426 211.81389 1.000 45.69443  ? 127 GLY P CA  1 
ATOM 25785 C C   . GLY P  2 127 ? 166.22902 178.61376 211.89375 1.000 52.82468  ? 127 GLY P C   1 
ATOM 25786 O O   . GLY P  2 127 ? 165.66376 178.31614 212.95307 1.000 54.73780  ? 127 GLY P O   1 
ATOM 25787 N N   . GLY P  2 128 ? 165.56122 179.02539 210.81817 1.000 50.91873  ? 128 GLY P N   1 
ATOM 25788 C CA  . GLY P  2 128 ? 164.11039 179.10502 210.83288 1.000 43.27985  ? 128 GLY P CA  1 
ATOM 25789 C C   . GLY P  2 128 ? 163.47946 177.72162 210.80511 1.000 40.66690  ? 128 GLY P C   1 
ATOM 25790 O O   . GLY P  2 128 ? 163.99122 176.79179 210.18233 1.000 46.18730  ? 128 GLY P O   1 
ATOM 25791 N N   . TRP P  2 129 ? 162.34772 177.59583 211.49455 1.000 39.11668  ? 129 TRP P N   1 
ATOM 25792 C CA  . TRP P  2 129 ? 161.62890 176.33543 211.59350 1.000 35.34901  ? 129 TRP P CA  1 
ATOM 25793 C C   . TRP P  2 129 ? 160.17138 176.53984 211.20874 1.000 40.49531  ? 129 TRP P C   1 
ATOM 25794 O O   . TRP P  2 129 ? 159.59625 177.60873 211.43117 1.000 44.05554  ? 129 TRP P O   1 
ATOM 25795 C CB  . TRP P  2 129 ? 161.71338 175.74790 213.00892 1.000 34.26518  ? 129 TRP P CB  1 
ATOM 25796 C CG  . TRP P  2 129 ? 161.19869 176.66825 214.07198 1.000 35.77865  ? 129 TRP P CG  1 
ATOM 25797 C CD1 . TRP P  2 129 ? 161.91047 177.61024 214.75567 1.000 35.82781  ? 129 TRP P CD1 1 
ATOM 25798 C CD2 . TRP P  2 129 ? 159.85835 176.73645 214.57297 1.000 35.48747  ? 129 TRP P CD2 1 
ATOM 25799 N NE1 . TRP P  2 129 ? 161.09742 178.25986 215.65222 1.000 37.84569  ? 129 TRP P NE1 1 
ATOM 25800 C CE2 . TRP P  2 129 ? 159.83250 177.74185 215.55989 1.000 35.02421  ? 129 TRP P CE2 1 
ATOM 25801 C CE3 . TRP P  2 129 ? 158.67842 176.04409 214.28407 1.000 36.99493  ? 129 TRP P CE3 1 
ATOM 25802 C CZ2 . TRP P  2 129 ? 158.67387 178.07232 216.25833 1.000 36.14023  ? 129 TRP P CZ2 1 
ATOM 25803 C CZ3 . TRP P  2 129 ? 157.52934 176.37385 214.97834 1.000 37.22303  ? 129 TRP P CZ3 1 
ATOM 25804 C CH2 . TRP P  2 129 ? 157.53537 177.37873 215.95391 1.000 36.90162  ? 129 TRP P CH2 1 
ATOM 25805 N N   . ASN P  2 130 ? 159.58015 175.49870 210.62661 1.000 42.62876  ? 130 ASN P N   1 
ATOM 25806 C CA  . ASN P  2 130 ? 158.17660 175.51172 210.23870 1.000 43.00891  ? 130 ASN P CA  1 
ATOM 25807 C C   . ASN P  2 130 ? 157.57263 174.14876 210.53460 1.000 41.00220  ? 130 ASN P C   1 
ATOM 25808 O O   . ASN P  2 130 ? 158.17580 173.11949 210.21747 1.000 44.35288  ? 130 ASN P O   1 
ATOM 25809 C CB  . ASN P  2 130 ? 158.01420 175.85596 208.75305 1.000 44.74242  ? 130 ASN P CB  1 
ATOM 25810 C CG  . ASN P  2 130 ? 156.56263 176.01556 208.34613 1.000 58.46066  ? 130 ASN P CG  1 
ATOM 25811 O OD1 . ASN P  2 130 ? 155.84632 176.86452 208.87656 1.000 63.27723  ? 130 ASN P OD1 1 
ATOM 25812 N ND2 . ASN P  2 130 ? 156.12139 175.19831 207.39692 1.000 54.74711  ? 130 ASN P ND2 1 
ATOM 25813 N N   . ILE P  2 131 ? 156.38786 174.14427 211.13698 1.000 40.84135  ? 131 ILE P N   1 
ATOM 25814 C CA  . ILE P  2 131 ? 155.70078 172.89965 211.46416 1.000 41.71792  ? 131 ILE P CA  1 
ATOM 25815 C C   . ILE P  2 131 ? 154.99604 172.39093 210.21334 1.000 44.68874  ? 131 ILE P C   1 
ATOM 25816 O O   . ILE P  2 131 ? 154.16155 173.09054 209.62961 1.000 48.89380  ? 131 ILE P O   1 
ATOM 25817 C CB  . ILE P  2 131 ? 154.70782 173.10071 212.61703 1.000 40.03976  ? 131 ILE P CB  1 
ATOM 25818 C CG1 . ILE P  2 131 ? 155.42453 173.67778 213.84072 1.000 39.91633  ? 131 ILE P CG1 1 
ATOM 25819 C CG2 . ILE P  2 131 ? 154.01709 171.78742 212.95772 1.000 36.88780  ? 131 ILE P CG2 1 
ATOM 25820 C CD1 . ILE P  2 131 ? 154.64253 173.55008 215.13195 1.000 39.80660  ? 131 ILE P CD1 1 
ATOM 25821 N N   . GLU P  2 132 ? 155.33058 171.17143 209.79996 1.000 48.07831  ? 132 GLU P N   1 
ATOM 25822 C CA  . GLU P  2 132 ? 154.74848 170.59395 208.59733 1.000 49.33362  ? 132 GLU P CA  1 
ATOM 25823 C C   . GLU P  2 132 ? 153.32980 170.11683 208.87728 1.000 56.41079  ? 132 GLU P C   1 
ATOM 25824 O O   . GLU P  2 132 ? 153.06983 169.46920 209.89650 1.000 59.95907  ? 132 GLU P O   1 
ATOM 25825 C CB  . GLU P  2 132 ? 155.61205 169.44203 208.08587 1.000 42.59430  ? 132 GLU P CB  1 
ATOM 25826 C CG  . GLU P  2 132 ? 157.00355 169.87166 207.64606 1.000 41.94671  ? 132 GLU P CG  1 
ATOM 25827 C CD  . GLU P  2 132 ? 156.97713 171.07360 206.72003 1.000 54.03372  ? 132 GLU P CD  1 
ATOM 25828 O OE1 . GLU P  2 132 ? 156.17701 171.07249 205.76034 1.000 57.35068  ? 132 GLU P OE1 1 
ATOM 25829 O OE2 . GLU P  2 132 ? 157.75629 172.02125 206.95309 1.000 52.64973  ? 132 GLU P OE2 1 
ATOM 25830 N N   . GLU P  2 133 ? 152.41304 170.44223 207.96623 1.000 60.56202  ? 133 GLU P N   1 
ATOM 25831 C CA  . GLU P  2 133 ? 151.00460 170.11628 208.12840 1.000 62.44995  ? 133 GLU P CA  1 
ATOM 25832 C C   . GLU P  2 133 ? 150.36237 169.51216 206.88910 1.000 62.14704  ? 133 GLU P C   1 
ATOM 25833 O O   . GLU P  2 133 ? 149.18978 169.12691 206.95534 1.000 62.65865  ? 133 GLU P O   1 
ATOM 25834 C CB  . GLU P  2 133 ? 150.21771 171.36687 208.54683 1.000 64.70790  ? 133 GLU P CB  1 
ATOM 25835 C CG  . GLU P  2 133 ? 150.61508 172.60969 207.77605 1.000 70.88354  ? 133 GLU P CG  1 
ATOM 25836 C CD  . GLU P  2 133 ? 149.97100 173.86384 208.32075 1.000 81.02672  ? 133 GLU P CD  1 
ATOM 25837 O OE1 . GLU P  2 133 ? 148.98794 173.75264 209.08255 1.000 84.25743  ? 133 GLU P OE1 1 
ATOM 25838 O OE2 . GLU P  2 133 ? 150.46818 174.96241 208.00576 1.000 85.61190  ? 133 GLU P OE2 1 
ATOM 25839 N N   . GLU P  2 134 ? 151.08015 169.41674 205.76805 1.000 57.90521  ? 134 GLU P N   1 
ATOM 25840 C CA  . GLU P  2 134 ? 150.55694 168.71797 204.60142 1.000 52.69250  ? 134 GLU P CA  1 
ATOM 25841 C C   . GLU P  2 134 ? 150.54006 167.20758 204.78843 1.000 46.74574  ? 134 GLU P C   1 
ATOM 25842 O O   . GLU P  2 134 ? 149.95083 166.50389 203.96078 1.000 46.03053  ? 134 GLU P O   1 
ATOM 25843 C CB  . GLU P  2 134 ? 151.37563 169.07448 203.35887 1.000 49.30176  ? 134 GLU P CB  1 
ATOM 25844 C CG  . GLU P  2 134 ? 152.83916 169.37254 203.63994 1.000 51.56169  ? 134 GLU P CG  1 
ATOM 25845 C CD  . GLU P  2 134 ? 153.66613 169.47330 202.37273 1.000 55.77827  ? 134 GLU P CD  1 
ATOM 25846 O OE1 . GLU P  2 134 ? 153.09463 169.80398 201.31255 1.000 55.88548  ? 134 GLU P OE1 1 
ATOM 25847 O OE2 . GLU P  2 134 ? 154.88774 169.22146 202.43636 1.000 53.04901  ? 134 GLU P OE2 1 
ATOM 25848 N N   . GLY P  2 135 ? 151.16658 166.69744 205.84770 1.000 40.63269  ? 135 GLY P N   1 
ATOM 25849 C CA  . GLY P  2 135 ? 151.20043 165.28014 206.12781 1.000 32.34809  ? 135 GLY P CA  1 
ATOM 25850 C C   . GLY P  2 135 ? 152.50397 164.59030 205.78800 1.000 31.49239  ? 135 GLY P C   1 
ATOM 25851 O O   . GLY P  2 135 ? 152.66056 163.40960 206.12110 1.000 30.78288  ? 135 GLY P O   1 
ATOM 25852 N N   . TYR P  2 136 ? 153.43869 165.28191 205.13941 1.000 32.62711  ? 136 TYR P N   1 
ATOM 25853 C CA  . TYR P  2 136 ? 154.70182 164.66951 204.75131 1.000 26.91137  ? 136 TYR P CA  1 
ATOM 25854 C C   . TYR P  2 136 ? 155.74030 165.75868 204.52816 1.000 26.95665  ? 136 TYR P C   1 
ATOM 25855 O O   . TYR P  2 136 ? 155.40637 166.92154 204.28605 1.000 30.30731  ? 136 TYR P O   1 
ATOM 25856 C CB  . TYR P  2 136 ? 154.54073 163.80804 203.49290 1.000 26.96988  ? 136 TYR P CB  1 
ATOM 25857 C CG  . TYR P  2 136 ? 153.85904 164.52150 202.34648 1.000 30.15161  ? 136 TYR P CG  1 
ATOM 25858 C CD1 . TYR P  2 136 ? 154.58364 165.31145 201.46220 1.000 30.87428  ? 136 TYR P CD1 1 
ATOM 25859 C CD2 . TYR P  2 136 ? 152.48844 164.40794 202.15197 1.000 27.48055  ? 136 TYR P CD2 1 
ATOM 25860 C CE1 . TYR P  2 136 ? 153.96292 165.96595 200.41683 1.000 27.90798  ? 136 TYR P CE1 1 
ATOM 25861 C CE2 . TYR P  2 136 ? 151.85902 165.05814 201.10987 1.000 27.33276  ? 136 TYR P CE2 1 
ATOM 25862 C CZ  . TYR P  2 136 ? 152.60089 165.83556 200.24550 1.000 31.51372  ? 136 TYR P CZ  1 
ATOM 25863 O OH  . TYR P  2 136 ? 151.97797 166.48553 199.20590 1.000 40.37040  ? 136 TYR P OH  1 
ATOM 25864 N N   . GLN P  2 137 ? 157.00826 165.35884 204.60871 1.000 24.68335  ? 137 GLN P N   1 
ATOM 25865 C CA  . GLN P  2 137 ? 158.12726 166.25759 204.36229 1.000 27.14477  ? 137 GLN P CA  1 
ATOM 25866 C C   . GLN P  2 137 ? 159.38226 165.42902 204.13262 1.000 28.06330  ? 137 GLN P C   1 
ATOM 25867 O O   . GLN P  2 137 ? 159.58575 164.39662 204.77687 1.000 32.25495  ? 137 GLN P O   1 
ATOM 25868 C CB  . GLN P  2 137 ? 158.33594 167.23437 205.52530 1.000 32.63852  ? 137 GLN P CB  1 
ATOM 25869 C CG  . GLN P  2 137 ? 159.39856 168.29138 205.26943 1.000 33.47655  ? 137 GLN P CG  1 
ATOM 25870 C CD  . GLN P  2 137 ? 159.04873 169.20472 204.11214 1.000 32.41528  ? 137 GLN P CD  1 
ATOM 25871 O OE1 . GLN P  2 137 ? 157.93254 169.71410 204.02248 1.000 36.50723  ? 137 GLN P OE1 1 
ATOM 25872 N NE2 . GLN P  2 137 ? 160.00559 169.41578 203.21653 1.000 32.28159  ? 137 GLN P NE2 1 
ATOM 25873 N N   . ALA P  2 138 ? 160.22064 165.89570 203.20868 1.000 29.41523  ? 138 ALA P N   1 
ATOM 25874 C CA  . ALA P  2 138 ? 161.46443 165.21867 202.87627 1.000 24.41912  ? 138 ALA P CA  1 
ATOM 25875 C C   . ALA P  2 138 ? 162.59923 166.23049 202.83298 1.000 23.93592  ? 138 ALA P C   1 
ATOM 25876 O O   . ALA P  2 138 ? 162.40215 167.39232 202.46785 1.000 27.84761  ? 138 ALA P O   1 
ATOM 25877 C CB  . ALA P  2 138 ? 161.36788 164.48238 201.53318 1.000 24.58926  ? 138 ALA P CB  1 
ATOM 25878 N N   . VAL P  2 139 ? 163.79420 165.77458 203.21164 1.000 24.83123  ? 139 VAL P N   1 
ATOM 25879 C CA  . VAL P  2 139 ? 164.99575 166.59507 203.17844 1.000 25.15962  ? 139 VAL P CA  1 
ATOM 25880 C C   . VAL P  2 139 ? 166.11454 165.78896 202.53114 1.000 26.27272  ? 139 VAL P C   1 
ATOM 25881 O O   . VAL P  2 139 ? 166.09274 164.55625 202.50666 1.000 32.12357  ? 139 VAL P O   1 
ATOM 25882 C CB  . VAL P  2 139 ? 165.41272 167.08119 204.58690 1.000 24.60798  ? 139 VAL P CB  1 
ATOM 25883 C CG1 . VAL P  2 139 ? 166.22512 166.01603 205.31263 1.000 25.97892  ? 139 VAL P CG1 1 
ATOM 25884 C CG2 . VAL P  2 139 ? 166.18514 168.39010 204.49870 1.000 28.35145  ? 139 VAL P CG2 1 
ATOM 25885 N N   . GLY P  2 140 ? 167.09266 166.50471 201.99160 1.000 26.37810  ? 140 GLY P N   1 
ATOM 25886 C CA  . GLY P  2 140 ? 168.24491 165.90514 201.35043 1.000 25.49559  ? 140 GLY P CA  1 
ATOM 25887 C C   . GLY P  2 140 ? 168.36258 166.32946 199.90135 1.000 30.13073  ? 140 GLY P C   1 
ATOM 25888 O O   . GLY P  2 140 ? 167.64704 167.21185 199.41771 1.000 37.87802  ? 140 GLY P O   1 
ATOM 25889 N N   . SER P  2 141 ? 169.29720 165.68324 199.19938 1.000 30.26920  ? 141 SER P N   1 
ATOM 25890 C CA  . SER P  2 141 ? 169.52412 166.00381 197.79350 1.000 32.31056  ? 141 SER P CA  1 
ATOM 25891 C C   . SER P  2 141 ? 168.32934 165.61324 196.93125 1.000 34.52314  ? 141 SER P C   1 
ATOM 25892 O O   . SER P  2 141 ? 167.93375 166.36525 196.03272 1.000 40.36457  ? 141 SER P O   1 
ATOM 25893 C CB  . SER P  2 141 ? 170.79415 165.31285 197.29783 1.000 37.25343  ? 141 SER P CB  1 
ATOM 25894 O OG  . SER P  2 141 ? 170.49746 164.05666 196.71319 1.000 42.88615  ? 141 SER P OG  1 
ATOM 25895 N N   . GLY P  2 142 ? 167.74321 164.44619 197.18667 1.000 32.40577  ? 142 GLY P N   1 
ATOM 25896 C CA  . GLY P  2 142 ? 166.60591 163.98589 196.41416 1.000 30.26470  ? 142 GLY P CA  1 
ATOM 25897 C C   . GLY P  2 142 ? 165.28385 164.23690 197.10780 1.000 31.81265  ? 142 GLY P C   1 
ATOM 25898 O O   . GLY P  2 142 ? 164.36720 163.41250 197.03462 1.000 36.76747  ? 142 GLY P O   1 
ATOM 25899 N N   . SER P  2 143 ? 165.17699 165.38021 197.78846 1.000 30.50552  ? 143 SER P N   1 
ATOM 25900 C CA  . SER P  2 143 ? 163.96487 165.68551 198.54173 1.000 25.93420  ? 143 SER P CA  1 
ATOM 25901 C C   . SER P  2 143 ? 162.78615 165.97627 197.61962 1.000 30.57843  ? 143 SER P C   1 
ATOM 25902 O O   . SER P  2 143 ? 161.64170 165.64584 197.94873 1.000 37.62142  ? 143 SER P O   1 
ATOM 25903 C CB  . SER P  2 143 ? 164.21607 166.86579 199.47962 1.000 29.08649  ? 143 SER P CB  1 
ATOM 25904 O OG  . SER P  2 143 ? 164.94138 167.89130 198.82382 1.000 33.22839  ? 143 SER P OG  1 
ATOM 25905 N N   . LEU P  2 144 ? 163.04176 166.60052 196.46717 1.000 30.44054  ? 144 LEU P N   1 
ATOM 25906 C CA  . LEU P  2 144 ? 161.95347 166.99571 195.57542 1.000 29.18855  ? 144 LEU P CA  1 
ATOM 25907 C C   . LEU P  2 144 ? 161.24192 165.77893 194.99165 1.000 31.28914  ? 144 LEU P C   1 
ATOM 25908 O O   . LEU P  2 144 ? 160.00518 165.72346 194.95396 1.000 37.24156  ? 144 LEU P O   1 
ATOM 25909 C CB  . LEU P  2 144 ? 162.49630 167.88893 194.45909 1.000 34.31610  ? 144 LEU P CB  1 
ATOM 25910 C CG  . LEU P  2 144 ? 163.02608 169.26240 194.87937 1.000 43.00545  ? 144 LEU P CG  1 
ATOM 25911 C CD1 . LEU P  2 144 ? 163.27993 170.14132 193.66385 1.000 43.32895  ? 144 LEU P CD1 1 
ATOM 25912 C CD2 . LEU P  2 144 ? 162.06919 169.94461 195.84687 1.000 33.32615  ? 144 LEU P CD2 1 
ATOM 25913 N N   . PHE P  2 145 ? 162.01240 164.79445 194.52140 1.000 30.29936  ? 145 PHE P N   1 
ATOM 25914 C CA  . PHE P  2 145 ? 161.41539 163.59538 193.94242 1.000 26.94070  ? 145 PHE P CA  1 
ATOM 25915 C C   . PHE P  2 145 ? 160.60187 162.83364 194.98051 1.000 28.26866  ? 145 PHE P C   1 
ATOM 25916 O O   . PHE P  2 145 ? 159.47842 162.39053 194.70381 1.000 34.48033  ? 145 PHE P O   1 
ATOM 25917 C CB  . PHE P  2 145 ? 162.50926 162.70094 193.35854 1.000 29.06924  ? 145 PHE P CB  1 
ATOM 25918 C CG  . PHE P  2 145 ? 163.40590 163.40000 192.37468 1.000 33.14022  ? 145 PHE P CG  1 
ATOM 25919 C CD1 . PHE P  2 145 ? 162.90288 163.89109 191.18167 1.000 36.31219  ? 145 PHE P CD1 1 
ATOM 25920 C CD2 . PHE P  2 145 ? 164.75398 163.56867 192.64699 1.000 31.46170  ? 145 PHE P CD2 1 
ATOM 25921 C CE1 . PHE P  2 145 ? 163.72849 164.53449 190.27719 1.000 29.52595  ? 145 PHE P CE1 1 
ATOM 25922 C CE2 . PHE P  2 145 ? 165.58416 164.21121 191.74707 1.000 30.24435  ? 145 PHE P CE2 1 
ATOM 25923 C CZ  . PHE P  2 145 ? 165.07037 164.69473 190.56068 1.000 26.98706  ? 145 PHE P CZ  1 
ATOM 25924 N N   . ALA P  2 146 ? 161.15398 162.67909 196.18647 1.000 22.68457  ? 146 ALA P N   1 
ATOM 25925 C CA  . ALA P  2 146 ? 160.43462 161.99162 197.25210 1.000 23.84309  ? 146 ALA P CA  1 
ATOM 25926 C C   . ALA P  2 146 ? 159.16964 162.74498 197.63706 1.000 27.90329  ? 146 ALA P C   1 
ATOM 25927 O O   . ALA P  2 146 ? 158.13175 162.13037 197.90398 1.000 33.88082  ? 146 ALA P O   1 
ATOM 25928 C CB  . ALA P  2 146 ? 161.34355 161.81092 198.46722 1.000 26.50225  ? 146 ALA P CB  1 
ATOM 25929 N N   . LYS P  2 147 ? 159.23781 164.07841 197.67765 1.000 27.23918  ? 147 LYS P N   1 
ATOM 25930 C CA  . LYS P  2 147 ? 158.06021 164.86809 198.02158 1.000 23.83043  ? 147 LYS P CA  1 
ATOM 25931 C C   . LYS P  2 147 ? 156.96862 164.72939 196.96889 1.000 25.44076  ? 147 LYS P C   1 
ATOM 25932 O O   . LYS P  2 147 ? 155.78564 164.63387 197.30768 1.000 30.23587  ? 147 LYS P O   1 
ATOM 25933 C CB  . LYS P  2 147 ? 158.44181 166.33548 198.21674 1.000 22.44314  ? 147 LYS P CB  1 
ATOM 25934 C CG  . LYS P  2 147 ? 158.49285 166.75769 199.67667 1.000 30.02100  ? 147 LYS P CG  1 
ATOM 25935 C CD  . LYS P  2 147 ? 158.75365 168.24741 199.82914 1.000 30.95487  ? 147 LYS P CD  1 
ATOM 25936 C CE  . LYS P  2 147 ? 160.18060 168.60264 199.45002 1.000 29.70377  ? 147 LYS P CE  1 
ATOM 25937 N NZ  . LYS P  2 147 ? 160.55901 169.95890 199.93399 1.000 34.44838  ? 147 LYS P NZ  1 
ATOM 25938 N N   . SER P  2 148 ? 157.34022 164.71921 195.68617 1.000 25.89449  ? 148 SER P N   1 
ATOM 25939 C CA  . SER P  2 148 ? 156.34087 164.50420 194.64006 1.000 25.31695  ? 148 SER P CA  1 
ATOM 25940 C C   . SER P  2 148 ? 155.72687 163.11022 194.73857 1.000 28.55559  ? 148 SER P C   1 
ATOM 25941 O O   . SER P  2 148 ? 154.50255 162.94227 194.60483 1.000 31.92525  ? 148 SER P O   1 
ATOM 25942 C CB  . SER P  2 148 ? 156.96959 164.71705 193.26375 1.000 24.90893  ? 148 SER P CB  1 
ATOM 25943 O OG  . SER P  2 148 ? 157.33564 166.07258 193.07906 1.000 29.35665  ? 148 SER P OG  1 
ATOM 25944 N N   . SER P  2 149 ? 156.56483 162.09649 194.97659 1.000 29.26085  ? 149 SER P N   1 
ATOM 25945 C CA  . SER P  2 149 ? 156.05709 160.73673 195.12023 1.000 25.24734  ? 149 SER P CA  1 
ATOM 25946 C C   . SER P  2 149 ? 155.09518 160.63287 196.29610 1.000 29.35445  ? 149 SER P C   1 
ATOM 25947 O O   . SER P  2 149 ? 154.04094 159.99754 196.18977 1.000 29.34948  ? 149 SER P O   1 
ATOM 25948 C CB  . SER P  2 149 ? 157.21896 159.75735 195.28546 1.000 25.45596  ? 149 SER P CB  1 
ATOM 25949 O OG  . SER P  2 149 ? 156.88385 158.47411 194.78637 1.000 40.97763  ? 149 SER P OG  1 
ATOM 25950 N N   . MET P  2 150 ? 155.43612 161.25937 197.42500 1.000 28.85177  ? 150 MET P N   1 
ATOM 25951 C CA  . MET P  2 150 ? 154.53292 161.25766 198.57026 1.000 23.93006  ? 150 MET P CA  1 
ATOM 25952 C C   . MET P  2 150 ? 153.26757 162.05716 198.29095 1.000 25.82622  ? 150 MET P C   1 
ATOM 25953 O O   . MET P  2 150 ? 152.19166 161.68811 198.76969 1.000 29.08556  ? 150 MET P O   1 
ATOM 25954 C CB  . MET P  2 150 ? 155.23855 161.79887 199.81405 1.000 28.15445  ? 150 MET P CB  1 
ATOM 25955 C CG  . MET P  2 150 ? 155.98250 160.73719 200.61156 1.000 29.98345  ? 150 MET P CG  1 
ATOM 25956 S SD  . MET P  2 150 ? 157.00781 161.41243 201.93389 1.000 48.10047  ? 150 MET P SD  1 
ATOM 25957 C CE  . MET P  2 150 ? 158.01616 162.58618 201.03607 1.000 32.91413  ? 150 MET P CE  1 
ATOM 25958 N N   . LYS P  2 151 ? 153.37040 163.14220 197.51983 1.000 26.21629  ? 151 LYS P N   1 
ATOM 25959 C CA  . LYS P  2 151 ? 152.17909 163.88990 197.13477 1.000 25.20869  ? 151 LYS P CA  1 
ATOM 25960 C C   . LYS P  2 151 ? 151.20035 163.00053 196.38435 1.000 28.87905  ? 151 LYS P C   1 
ATOM 25961 O O   . LYS P  2 151 ? 149.98867 163.05368 196.62576 1.000 32.85583  ? 151 LYS P O   1 
ATOM 25962 C CB  . LYS P  2 151 ? 152.56613 165.09634 196.27826 1.000 24.97006  ? 151 LYS P CB  1 
ATOM 25963 C CG  . LYS P  2 151 ? 151.37590 165.85940 195.71240 1.000 29.70180  ? 151 LYS P CG  1 
ATOM 25964 C CD  . LYS P  2 151 ? 151.81811 167.00075 194.80957 1.000 33.71813  ? 151 LYS P CD  1 
ATOM 25965 C CE  . LYS P  2 151 ? 150.65194 167.91102 194.45847 1.000 42.83122  ? 151 LYS P CE  1 
ATOM 25966 N NZ  . LYS P  2 151 ? 151.10911 169.24256 193.97495 1.000 46.65093  ? 151 LYS P NZ  1 
ATOM 25967 N N   . LYS P  2 152 ? 151.70676 162.17315 195.46999 1.000 31.43412  ? 152 LYS P N   1 
ATOM 25968 C CA  . LYS P  2 152 ? 150.80861 161.26025 194.76580 1.000 25.92299  ? 152 LYS P CA  1 
ATOM 25969 C C   . LYS P  2 152 ? 150.37442 160.06603 195.61504 1.000 30.22489  ? 152 LYS P C   1 
ATOM 25970 O O   . LYS P  2 152 ? 149.26040 159.56222 195.43116 1.000 33.95058  ? 152 LYS P O   1 
ATOM 25971 C CB  . LYS P  2 152 ? 151.44696 160.77744 193.46279 1.000 25.14430  ? 152 LYS P CB  1 
ATOM 25972 C CG  . LYS P  2 152 ? 151.58813 161.86945 192.41921 1.000 26.43625  ? 152 LYS P CG  1 
ATOM 25973 C CD  . LYS P  2 152 ? 150.36108 161.88399 191.51523 1.000 24.37468  ? 152 LYS P CD  1 
ATOM 25974 C CE  . LYS P  2 152 ? 150.37267 163.05825 190.55247 1.000 25.74575  ? 152 LYS P CE  1 
ATOM 25975 N NZ  . LYS P  2 152 ? 150.53714 164.35586 191.26362 1.000 28.24816  ? 152 LYS P NZ  1 
ATOM 25976 N N   . LEU P  2 153 ? 151.21232 159.60010 196.53950 1.000 31.77029  ? 153 LEU P N   1 
ATOM 25977 C CA  . LEU P  2 153 ? 150.94918 158.35084 197.24619 1.000 27.93080  ? 153 LEU P CA  1 
ATOM 25978 C C   . LEU P  2 153 ? 150.32627 158.53067 198.62795 1.000 29.92454  ? 153 LEU P C   1 
ATOM 25979 O O   . LEU P  2 153 ? 150.05824 157.52738 199.29677 1.000 35.21424  ? 153 LEU P O   1 
ATOM 25980 C CB  . LEU P  2 153 ? 152.24720 157.54786 197.38141 1.000 29.62935  ? 153 LEU P CB  1 
ATOM 25981 C CG  . LEU P  2 153 ? 152.83958 156.97920 196.09086 1.000 31.75386  ? 153 LEU P CG  1 
ATOM 25982 C CD1 . LEU P  2 153 ? 154.26884 156.52369 196.32046 1.000 32.41851  ? 153 LEU P CD1 1 
ATOM 25983 C CD2 . LEU P  2 153 ? 151.98992 155.83500 195.56631 1.000 30.08224  ? 153 LEU P CD2 1 
ATOM 25984 N N   . TYR P  2 154 ? 150.08992 159.76568 199.07852 1.000 30.04798  ? 154 TYR P N   1 
ATOM 25985 C CA  . TYR P  2 154 ? 149.58140 159.96724 200.43166 1.000 31.65641  ? 154 TYR P CA  1 
ATOM 25986 C C   . TYR P  2 154 ? 148.12680 159.54156 200.58927 1.000 34.31635  ? 154 TYR P C   1 
ATOM 25987 O O   . TYR P  2 154 ? 147.66052 159.38988 201.72379 1.000 35.50160  ? 154 TYR P O   1 
ATOM 25988 C CB  . TYR P  2 154 ? 149.73930 161.43436 200.83646 1.000 32.45119  ? 154 TYR P CB  1 
ATOM 25989 C CG  . TYR P  2 154 ? 149.64110 161.67323 202.32643 1.000 31.61282  ? 154 TYR P CG  1 
ATOM 25990 C CD1 . TYR P  2 154 ? 150.55661 161.10210 203.20128 1.000 30.60825  ? 154 TYR P CD1 1 
ATOM 25991 C CD2 . TYR P  2 154 ? 148.63383 162.46835 202.85817 1.000 33.28739  ? 154 TYR P CD2 1 
ATOM 25992 C CE1 . TYR P  2 154 ? 150.47259 161.31584 204.56263 1.000 29.37404  ? 154 TYR P CE1 1 
ATOM 25993 C CE2 . TYR P  2 154 ? 148.54138 162.68797 204.21884 1.000 32.41940  ? 154 TYR P CE2 1 
ATOM 25994 C CZ  . TYR P  2 154 ? 149.46328 162.10931 205.06590 1.000 30.23929  ? 154 TYR P CZ  1 
ATOM 25995 O OH  . TYR P  2 154 ? 149.37610 162.32455 206.42165 1.000 31.76177  ? 154 TYR P OH  1 
ATOM 25996 N N   . SER P  2 155 ? 147.40140 159.34327 199.48750 1.000 39.81212  ? 155 SER P N   1 
ATOM 25997 C CA  . SER P  2 155 ? 145.99539 158.96860 199.57502 1.000 39.62180  ? 155 SER P CA  1 
ATOM 25998 C C   . SER P  2 155 ? 145.78785 157.54030 200.06207 1.000 41.94119  ? 155 SER P C   1 
ATOM 25999 O O   . SER P  2 155 ? 144.65964 157.18809 200.42255 1.000 46.86548  ? 155 SER P O   1 
ATOM 26000 C CB  . SER P  2 155 ? 145.31985 159.15156 198.21482 1.000 38.90702  ? 155 SER P CB  1 
ATOM 26001 O OG  . SER P  2 155 ? 145.95164 158.36338 197.22087 1.000 44.96081  ? 155 SER P OG  1 
ATOM 26002 N N   . GLN P  2 156 ? 146.83406 156.71632 200.08417 1.000 40.05802  ? 156 GLN P N   1 
ATOM 26003 C CA  . GLN P  2 156 ? 146.72655 155.32257 200.49220 1.000 37.72980  ? 156 GLN P CA  1 
ATOM 26004 C C   . GLN P  2 156 ? 147.21000 155.08161 201.91731 1.000 40.15062  ? 156 GLN P C   1 
ATOM 26005 O O   . GLN P  2 156 ? 147.33790 153.92395 202.32841 1.000 43.26302  ? 156 GLN P O   1 
ATOM 26006 C CB  . GLN P  2 156 ? 147.50233 154.42922 199.52173 1.000 40.88242  ? 156 GLN P CB  1 
ATOM 26007 C CG  . GLN P  2 156 ? 147.49967 154.92287 198.08447 1.000 40.96851  ? 156 GLN P CG  1 
ATOM 26008 C CD  . GLN P  2 156 ? 148.45585 154.14627 197.20011 1.000 45.80324  ? 156 GLN P CD  1 
ATOM 26009 O OE1 . GLN P  2 156 ? 148.92964 153.07226 197.57104 1.000 44.30275  ? 156 GLN P OE1 1 
ATOM 26010 N NE2 . GLN P  2 156 ? 148.74598 154.68841 196.02296 1.000 45.30908  ? 156 GLN P NE2 1 
ATOM 26011 N N   . VAL P  2 157 ? 147.47872 156.13795 202.67746 1.000 43.86097  ? 157 VAL P N   1 
ATOM 26012 C CA  . VAL P  2 157 ? 147.97600 156.00795 204.04267 1.000 40.52510  ? 157 VAL P CA  1 
ATOM 26013 C C   . VAL P  2 157 ? 146.78398 155.91519 204.98592 1.000 46.24971  ? 157 VAL P C   1 
ATOM 26014 O O   . VAL P  2 157 ? 145.97269 156.84378 205.06846 1.000 51.24218  ? 157 VAL P O   1 
ATOM 26015 C CB  . VAL P  2 157 ? 148.88472 157.18723 204.41836 1.000 33.51961  ? 157 VAL P CB  1 
ATOM 26016 C CG1 . VAL P  2 157 ? 149.30694 157.08761 205.87646 1.000 39.33806  ? 157 VAL P CG1 1 
ATOM 26017 C CG2 . VAL P  2 157 ? 150.09770 157.23178 203.50647 1.000 31.04932  ? 157 VAL P CG2 1 
ATOM 26018 N N   . THR P  2 158 ? 146.67745 154.79365 205.69922 1.000 50.35608  ? 158 THR P N   1 
ATOM 26019 C CA  . THR P  2 158 ? 145.57816 154.58457 206.63417 1.000 49.69635  ? 158 THR P CA  1 
ATOM 26020 C C   . THR P  2 158 ? 146.09354 154.18831 208.01244 1.000 50.38177  ? 158 THR P C   1 
ATOM 26021 O O   . THR P  2 158 ? 145.45821 154.48991 209.02810 1.000 54.29280  ? 158 THR P O   1 
ATOM 26022 C CB  . THR P  2 158 ? 144.61589 153.51319 206.11086 1.000 53.24843  ? 158 THR P CB  1 
ATOM 26023 O OG1 . THR P  2 158 ? 145.30518 152.26195 205.99422 1.000 56.98027  ? 158 THR P OG1 1 
ATOM 26024 C CG2 . THR P  2 158 ? 144.04965 153.90825 204.75351 1.000 49.97530  ? 158 THR P CG2 1 
ATOM 26025 N N   . ASP P  2 159 ? 147.23955 153.51543 208.06038 1.000 49.55142  ? 159 ASP P N   1 
ATOM 26026 C CA  . ASP P  2 159 ? 147.79223 153.02744 209.31744 1.000 45.53365  ? 159 ASP P CA  1 
ATOM 26027 C C   . ASP P  2 159 ? 149.31428 153.02219 209.21382 1.000 45.52416  ? 159 ASP P C   1 
ATOM 26028 O O   . ASP P  2 159 ? 149.89381 153.59814 208.28791 1.000 46.86074  ? 159 ASP P O   1 
ATOM 26029 C CB  . ASP P  2 159 ? 147.22019 151.64383 209.65213 1.000 47.69459  ? 159 ASP P CB  1 
ATOM 26030 C CG  . ASP P  2 159 ? 147.47407 150.62792 208.55656 1.000 55.96435  ? 159 ASP P CG  1 
ATOM 26031 O OD1 . ASP P  2 159 ? 146.95773 150.82051 207.43539 1.000 55.08398  ? 159 ASP P OD1 1 
ATOM 26032 O OD2 . ASP P  2 159 ? 148.18472 149.63521 208.81604 1.000 60.11296  ? 159 ASP P OD2 1 
ATOM 26033 N N   . GLY P  2 160 ? 149.96348 152.36811 210.17963 1.000 44.18758  ? 160 GLY P N   1 
ATOM 26034 C CA  . GLY P  2 160 ? 151.41730 152.38033 210.22483 1.000 40.40340  ? 160 GLY P CA  1 
ATOM 26035 C C   . GLY P  2 160 ? 152.06148 151.65138 209.06049 1.000 41.95961  ? 160 GLY P C   1 
ATOM 26036 O O   . GLY P  2 160 ? 153.04559 152.12831 208.48786 1.000 41.79508  ? 160 GLY P O   1 
ATOM 26037 N N   . ASP P  2 161 ? 151.52682 150.48136 208.70146 1.000 47.28088  ? 161 ASP P N   1 
ATOM 26038 C CA  . ASP P  2 161 ? 152.10231 149.71412 207.60055 1.000 43.95434  ? 161 ASP P CA  1 
ATOM 26039 C C   . ASP P  2 161 ? 151.97553 150.45982 206.27759 1.000 41.46611  ? 161 ASP P C   1 
ATOM 26040 O O   . ASP P  2 161 ? 152.90949 150.46211 205.46611 1.000 40.23656  ? 161 ASP P O   1 
ATOM 26041 C CB  . ASP P  2 161 ? 151.43831 148.33969 207.51332 1.000 53.40773  ? 161 ASP P CB  1 
ATOM 26042 C CG  . ASP P  2 161 ? 151.19547 147.72181 208.87727 1.000 63.67667  ? 161 ASP P CG  1 
ATOM 26043 O OD1 . ASP P  2 161 ? 150.49963 148.34841 209.70330 1.000 62.94111  ? 161 ASP P OD1 1 
ATOM 26044 O OD2 . ASP P  2 161 ? 151.70165 146.60666 209.12346 1.000 76.52183  ? 161 ASP P OD2 1 
ATOM 26045 N N   . SER P  2 162 ? 150.82632 151.09759 206.04060 1.000 39.88109  ? 162 SER P N   1 
ATOM 26046 C CA  . SER P  2 162 ? 150.65261 151.87349 204.81653 1.000 36.31229  ? 162 SER P CA  1 
ATOM 26047 C C   . SER P  2 162 ? 151.63186 153.03928 204.75928 1.000 36.26426  ? 162 SER P C   1 
ATOM 26048 O O   . SER P  2 162 ? 152.22706 153.30968 203.70895 1.000 43.74344  ? 162 SER P O   1 
ATOM 26049 C CB  . SER P  2 162 ? 149.21272 152.37553 204.71267 1.000 39.81004  ? 162 SER P CB  1 
ATOM 26050 O OG  . SER P  2 162 ? 148.30041 151.41420 205.21375 1.000 43.15743  ? 162 SER P OG  1 
ATOM 26051 N N   . GLY P  2 163 ? 151.81359 153.74001 205.88049 1.000 32.09434  ? 163 GLY P N   1 
ATOM 26052 C CA  . GLY P  2 163 ? 152.77493 154.83005 205.91090 1.000 27.39435  ? 163 GLY P CA  1 
ATOM 26053 C C   . GLY P  2 163 ? 154.19752 154.35940 205.67847 1.000 30.45234  ? 163 GLY P C   1 
ATOM 26054 O O   . GLY P  2 163 ? 154.97000 155.01143 204.97165 1.000 34.97827  ? 163 GLY P O   1 
ATOM 26055 N N   . LEU P  2 164 ? 154.56360 153.22022 206.27150 1.000 30.50960  ? 164 LEU P N   1 
ATOM 26056 C CA  . LEU P  2 164 ? 155.89558 152.66572 206.05161 1.000 28.53241  ? 164 LEU P CA  1 
ATOM 26057 C C   . LEU P  2 164 ? 156.10187 152.29060 204.58944 1.000 32.07673  ? 164 LEU P C   1 
ATOM 26058 O O   . LEU P  2 164 ? 157.16473 152.55817 204.01504 1.000 37.17182  ? 164 LEU P O   1 
ATOM 26059 C CB  . LEU P  2 164 ? 156.11174 151.45048 206.95327 1.000 27.82143  ? 164 LEU P CB  1 
ATOM 26060 C CG  . LEU P  2 164 ? 157.54761 150.93639 207.06648 1.000 34.52508  ? 164 LEU P CG  1 
ATOM 26061 C CD1 . LEU P  2 164 ? 158.48253 152.05937 207.48100 1.000 35.00535  ? 164 LEU P CD1 1 
ATOM 26062 C CD2 . LEU P  2 164 ? 157.63188 149.77518 208.04480 1.000 40.17336  ? 164 LEU P CD2 1 
ATOM 26063 N N   . ARG P  2 165 ? 155.09423 151.66954 203.97055 1.000 27.95745  ? 165 ARG P N   1 
ATOM 26064 C CA  . ARG P  2 165 ? 155.19753 151.31458 202.55872 1.000 26.24440  ? 165 ARG P CA  1 
ATOM 26065 C C   . ARG P  2 165 ? 155.33132 152.55637 201.68661 1.000 31.92802  ? 165 ARG P C   1 
ATOM 26066 O O   . ARG P  2 165 ? 156.12620 152.57624 200.73892 1.000 38.07009  ? 165 ARG P O   1 
ATOM 26067 C CB  . ARG P  2 165 ? 153.98291 150.48786 202.13668 1.000 30.87772  ? 165 ARG P CB  1 
ATOM 26068 C CG  . ARG P  2 165 ? 154.17055 149.71788 200.83970 1.000 36.67533  ? 165 ARG P CG  1 
ATOM 26069 C CD  . ARG P  2 165 ? 152.98357 149.91230 199.91006 1.000 41.82198  ? 165 ARG P CD  1 
ATOM 26070 N NE  . ARG P  2 165 ? 151.71499 149.68335 200.59160 1.000 49.19409  ? 165 ARG P NE  1 
ATOM 26071 C CZ  . ARG P  2 165 ? 150.63753 150.44200 200.44400 1.000 56.45331  ? 165 ARG P CZ  1 
ATOM 26072 N NH1 . ARG P  2 165 ? 150.63776 151.49441 199.64235 1.000 53.26328  ? 165 ARG P NH1 1 
ATOM 26073 N NH2 . ARG P  2 165 ? 149.53213 150.13734 201.11796 1.000 52.53824  ? 165 ARG P NH2 1 
ATOM 26074 N N   . VAL P  2 166 ? 154.56475 153.60537 201.99514 1.000 30.30053  ? 166 VAL P N   1 
ATOM 26075 C CA  . VAL P  2 166 ? 154.65183 154.84384 201.22533 1.000 26.89994  ? 166 VAL P CA  1 
ATOM 26076 C C   . VAL P  2 166 ? 156.03089 155.47325 201.37923 1.000 30.03297  ? 166 VAL P C   1 
ATOM 26077 O O   . VAL P  2 166 ? 156.61621 155.96446 200.40673 1.000 37.53889  ? 166 VAL P O   1 
ATOM 26078 C CB  . VAL P  2 166 ? 153.53090 155.81362 201.64382 1.000 29.79522  ? 166 VAL P CB  1 
ATOM 26079 C CG1 . VAL P  2 166 ? 153.78346 157.20227 201.07794 1.000 26.10099  ? 166 VAL P CG1 1 
ATOM 26080 C CG2 . VAL P  2 166 ? 152.18304 155.29020 201.17661 1.000 29.26842  ? 166 VAL P CG2 1 
ATOM 26081 N N   . ALA P  2 167 ? 156.57210 155.46980 202.60044 1.000 26.65756  ? 167 ALA P N   1 
ATOM 26082 C CA  . ALA P  2 167 ? 157.90466 156.02406 202.82030 1.000 26.17739  ? 167 ALA P CA  1 
ATOM 26083 C C   . ALA P  2 167 ? 158.96432 155.24254 202.05340 1.000 29.16752  ? 167 ALA P C   1 
ATOM 26084 O O   . ALA P  2 167 ? 159.86441 155.83445 201.44393 1.000 34.78405  ? 167 ALA P O   1 
ATOM 26085 C CB  . ALA P  2 167 ? 158.22800 156.03952 204.31379 1.000 28.39487  ? 167 ALA P CB  1 
ATOM 26086 N N   . VAL P  2 168 ? 158.87403 153.91031 202.07042 1.000 31.60110  ? 168 VAL P N   1 
ATOM 26087 C CA  . VAL P  2 168 ? 159.84811 153.09312 201.35078 1.000 31.31624  ? 168 VAL P CA  1 
ATOM 26088 C C   . VAL P  2 168 ? 159.74396 153.33750 199.85012 1.000 33.20346  ? 168 VAL P C   1 
ATOM 26089 O O   . VAL P  2 168 ? 160.75964 153.43427 199.15013 1.000 36.33990  ? 168 VAL P O   1 
ATOM 26090 C CB  . VAL P  2 168 ? 159.66601 151.60427 201.70161 1.000 28.77719  ? 168 VAL P CB  1 
ATOM 26091 C CG1 . VAL P  2 168 ? 160.54738 150.73621 200.81837 1.000 33.96685  ? 168 VAL P CG1 1 
ATOM 26092 C CG2 . VAL P  2 168 ? 159.99018 151.36312 203.16673 1.000 24.69927  ? 168 VAL P CG2 1 
ATOM 26093 N N   . GLU P  2 169 ? 158.51753 153.44595 199.33141 1.000 29.40176  ? 169 GLU P N   1 
ATOM 26094 C CA  . GLU P  2 169 ? 158.34065 153.71220 197.90669 1.000 30.11249  ? 169 GLU P CA  1 
ATOM 26095 C C   . GLU P  2 169 ? 158.87975 155.08721 197.52752 1.000 33.63711  ? 169 GLU P C   1 
ATOM 26096 O O   . GLU P  2 169 ? 159.48232 155.25094 196.46006 1.000 37.77465  ? 169 GLU P O   1 
ATOM 26097 C CB  . GLU P  2 169 ? 156.86503 153.58790 197.52806 1.000 32.86848  ? 169 GLU P CB  1 
ATOM 26098 C CG  . GLU P  2 169 ? 156.58871 153.75924 196.04280 1.000 40.93697  ? 169 GLU P CG  1 
ATOM 26099 C CD  . GLU P  2 169 ? 155.48609 152.84440 195.54558 1.000 48.79535  ? 169 GLU P CD  1 
ATOM 26100 O OE1 . GLU P  2 169 ? 154.76382 152.26928 196.38674 1.000 49.90757  ? 169 GLU P OE1 1 
ATOM 26101 O OE2 . GLU P  2 169 ? 155.34164 152.70003 194.31339 1.000 52.07386  ? 169 GLU P OE2 1 
ATOM 26102 N N   . ALA P  2 170 ? 158.66825 156.08907 198.38495 1.000 36.11807  ? 170 ALA P N   1 
ATOM 26103 C CA  . ALA P  2 170 ? 159.20685 157.41905 198.11761 1.000 28.83821  ? 170 ALA P CA  1 
ATOM 26104 C C   . ALA P  2 170 ? 160.72988 157.40670 198.12053 1.000 28.36821  ? 170 ALA P C   1 
ATOM 26105 O O   . ALA P  2 170 ? 161.36604 158.04978 197.27656 1.000 34.60930  ? 170 ALA P O   1 
ATOM 26106 C CB  . ALA P  2 170 ? 158.67483 158.41794 199.14426 1.000 25.92529  ? 170 ALA P CB  1 
ATOM 26107 N N   . LEU P  2 171 ? 161.33305 156.67996 199.06483 1.000 28.13443  ? 171 LEU P N   1 
ATOM 26108 C CA  . LEU P  2 171 ? 162.78689 156.55284 199.07999 1.000 25.85186  ? 171 LEU P CA  1 
ATOM 26109 C C   . LEU P  2 171 ? 163.28934 155.85483 197.82210 1.000 27.85914  ? 171 LEU P C   1 
ATOM 26110 O O   . LEU P  2 171 ? 164.31780 156.24309 197.25507 1.000 31.02284  ? 171 LEU P O   1 
ATOM 26111 C CB  . LEU P  2 171 ? 163.23765 155.79790 200.33061 1.000 25.05341  ? 171 LEU P CB  1 
ATOM 26112 C CG  . LEU P  2 171 ? 163.40725 156.63001 201.60335 1.000 24.09590  ? 171 LEU P CG  1 
ATOM 26113 C CD1 . LEU P  2 171 ? 163.88280 155.76275 202.75952 1.000 32.42952  ? 171 LEU P CD1 1 
ATOM 26114 C CD2 . LEU P  2 171 ? 164.36659 157.78287 201.36465 1.000 21.62899  ? 171 LEU P CD2 1 
ATOM 26115 N N   . TYR P  2 172 ? 162.57581 154.81863 197.37356 1.000 30.30362  ? 172 TYR P N   1 
ATOM 26116 C CA  . TYR P  2 172 ? 162.95772 154.12454 196.14733 1.000 29.25968  ? 172 TYR P CA  1 
ATOM 26117 C C   . TYR P  2 172 ? 162.88076 155.05461 194.94314 1.000 30.91894  ? 172 TYR P C   1 
ATOM 26118 O O   . TYR P  2 172 ? 163.77145 155.04727 194.08608 1.000 36.06719  ? 172 TYR P O   1 
ATOM 26119 C CB  . TYR P  2 172 ? 162.06799 152.89400 195.94933 1.000 33.95514  ? 172 TYR P CB  1 
ATOM 26120 C CG  . TYR P  2 172 ? 162.33984 152.09655 194.68793 1.000 43.28727  ? 172 TYR P CG  1 
ATOM 26121 C CD1 . TYR P  2 172 ? 161.77756 152.46336 193.46916 1.000 43.34656  ? 172 TYR P CD1 1 
ATOM 26122 C CD2 . TYR P  2 172 ? 163.15797 150.97421 194.71877 1.000 48.00804  ? 172 TYR P CD2 1 
ATOM 26123 C CE1 . TYR P  2 172 ? 162.02364 151.73644 192.32060 1.000 41.56677  ? 172 TYR P CE1 1 
ATOM 26124 C CE2 . TYR P  2 172 ? 163.40965 150.24138 193.57457 1.000 45.21197  ? 172 TYR P CE2 1 
ATOM 26125 C CZ  . TYR P  2 172 ? 162.84028 150.62688 192.37918 1.000 47.23919  ? 172 TYR P CZ  1 
ATOM 26126 O OH  . TYR P  2 172 ? 163.08867 149.89964 191.23812 1.000 60.68664  ? 172 TYR P OH  1 
ATOM 26127 N N   . ASP P  2 173 ? 161.82084 155.86187 194.86018 1.000 34.66048  ? 173 ASP P N   1 
ATOM 26128 C CA  . ASP P  2 173 ? 161.69933 156.81372 193.75936 1.000 32.57639  ? 173 ASP P CA  1 
ATOM 26129 C C   . ASP P  2 173 ? 162.81559 157.85065 193.79945 1.000 33.27691  ? 173 ASP P C   1 
ATOM 26130 O O   . ASP P  2 173 ? 163.38388 158.20538 192.75833 1.000 39.36880  ? 173 ASP P O   1 
ATOM 26131 C CB  . ASP P  2 173 ? 160.33170 157.49485 193.80221 1.000 35.47850  ? 173 ASP P CB  1 
ATOM 26132 C CG  . ASP P  2 173 ? 159.23367 156.63527 193.20846 1.000 41.73018  ? 173 ASP P CG  1 
ATOM 26133 O OD1 . ASP P  2 173 ? 159.52020 155.87691 192.25857 1.000 40.16804  ? 173 ASP P OD1 1 
ATOM 26134 O OD2 . ASP P  2 173 ? 158.08447 156.71833 193.69089 1.000 45.77288  ? 173 ASP P OD2 1 
ATOM 26135 N N   . ALA P  2 174 ? 163.14292 158.34851 194.99485 1.000 33.04097  ? 174 ALA P N   1 
ATOM 26136 C CA  . ALA P  2 174 ? 164.22526 159.31903 195.12213 1.000 29.66468  ? 174 ALA P CA  1 
ATOM 26137 C C   . ALA P  2 174 ? 165.55857 158.71562 194.70078 1.000 31.54543  ? 174 ALA P C   1 
ATOM 26138 O O   . ALA P  2 174 ? 166.36110 159.37254 194.02781 1.000 31.67805  ? 174 ALA P O   1 
ATOM 26139 C CB  . ALA P  2 174 ? 164.29975 159.83880 196.55717 1.000 29.46362  ? 174 ALA P CB  1 
ATOM 26140 N N   . ALA P  2 175 ? 165.81288 157.46379 195.08806 1.000 35.66025  ? 175 ALA P N   1 
ATOM 26141 C CA  . ALA P  2 175 ? 167.04511 156.79894 194.67724 1.000 31.19031  ? 175 ALA P CA  1 
ATOM 26142 C C   . ALA P  2 175 ? 167.07085 156.56303 193.17236 1.000 36.47186  ? 175 ALA P C   1 
ATOM 26143 O O   . ALA P  2 175 ? 168.13326 156.63683 192.54453 1.000 39.34581  ? 175 ALA P O   1 
ATOM 26144 C CB  . ALA P  2 175 ? 167.20706 155.48041 195.43147 1.000 32.29601  ? 175 ALA P CB  1 
ATOM 26145 N N   . ASP P  2 176 ? 165.91395 156.26148 192.57943 1.000 41.43342  ? 176 ASP P N   1 
ATOM 26146 C CA  . ASP P  2 176 ? 165.84854 156.07916 191.13338 1.000 39.26016  ? 176 ASP P CA  1 
ATOM 26147 C C   . ASP P  2 176 ? 166.14090 157.37969 190.39524 1.000 37.94744  ? 176 ASP P C   1 
ATOM 26148 O O   . ASP P  2 176 ? 166.84052 157.37686 189.37559 1.000 42.23230  ? 176 ASP P O   1 
ATOM 26149 C CB  . ASP P  2 176 ? 164.47746 155.53317 190.73487 1.000 39.63044  ? 176 ASP P CB  1 
ATOM 26150 C CG  . ASP P  2 176 ? 164.55359 154.54876 189.58390 1.000 55.79886  ? 176 ASP P CG  1 
ATOM 26151 O OD1 . ASP P  2 176 ? 165.19073 153.48710 189.74800 1.000 60.88941  ? 176 ASP P OD1 1 
ATOM 26152 O OD2 . ASP P  2 176 ? 163.97496 154.83658 188.51479 1.000 58.90250  ? 176 ASP P OD2 1 
ATOM 26153 N N   . ASP P  2 177 ? 165.61581 158.49937 190.89147 1.000 40.16231  ? 177 ASP P N   1 
ATOM 26154 C CA  . ASP P  2 177 ? 165.76519 159.77884 190.21051 1.000 36.13931  ? 177 ASP P CA  1 
ATOM 26155 C C   . ASP P  2 177 ? 167.02016 160.54451 190.61256 1.000 35.83737  ? 177 ASP P C   1 
ATOM 26156 O O   . ASP P  2 177 ? 167.31977 161.57121 189.99331 1.000 34.17970  ? 177 ASP P O   1 
ATOM 26157 C CB  . ASP P  2 177 ? 164.53610 160.65834 190.46546 1.000 38.76413  ? 177 ASP P CB  1 
ATOM 26158 C CG  . ASP P  2 177 ? 163.28745 160.12489 189.79122 1.000 46.10701  ? 177 ASP P CG  1 
ATOM 26159 O OD1 . ASP P  2 177 ? 163.26802 160.05440 188.54454 1.000 47.24939  ? 177 ASP P OD1 1 
ATOM 26160 O OD2 . ASP P  2 177 ? 162.32521 159.77655 190.50706 1.000 45.41296  ? 177 ASP P OD2 1 
ATOM 26161 N N   . ASP P  2 178 ? 167.75942 160.08233 191.61931 1.000 42.11334  ? 178 ASP P N   1 
ATOM 26162 C CA  . ASP P  2 178 ? 168.94720 160.78037 192.09502 1.000 36.58807  ? 178 ASP P CA  1 
ATOM 26163 C C   . ASP P  2 178 ? 170.09925 159.79525 192.21549 1.000 36.15236  ? 178 ASP P C   1 
ATOM 26164 O O   . ASP P  2 178 ? 169.93645 158.71347 192.78814 1.000 38.06357  ? 178 ASP P O   1 
ATOM 26165 C CB  . ASP P  2 178 ? 168.68533 161.45832 193.44464 1.000 37.21817  ? 178 ASP P CB  1 
ATOM 26166 C CG  . ASP P  2 178 ? 169.66590 162.57442 193.73650 1.000 42.70687  ? 178 ASP P CG  1 
ATOM 26167 O OD1 . ASP P  2 178 ? 169.75135 163.51515 192.92013 1.000 47.84965  ? 178 ASP P OD1 1 
ATOM 26168 O OD2 . ASP P  2 178 ? 170.34697 162.51276 194.78195 1.000 43.13564  ? 178 ASP P OD2 1 
ATOM 26169 N N   . SER P  2 179 ? 171.26274 160.17426 191.68449 1.000 36.02558  ? 179 SER P N   1 
ATOM 26170 C CA  . SER P  2 179 ? 172.43767 159.31391 191.73968 1.000 35.39027  ? 179 SER P CA  1 
ATOM 26171 C C   . SER P  2 179 ? 173.15617 159.37109 193.08117 1.000 38.21338  ? 179 SER P C   1 
ATOM 26172 O O   . SER P  2 179 ? 173.98584 158.49775 193.35712 1.000 39.78163  ? 179 SER P O   1 
ATOM 26173 C CB  . SER P  2 179 ? 173.41509 159.68385 190.62102 1.000 33.60318  ? 179 SER P CB  1 
ATOM 26174 O OG  . SER P  2 179 ? 174.01580 160.94407 190.86462 1.000 41.96069  ? 179 SER P OG  1 
ATOM 26175 N N   . ALA P  2 180 ? 172.86353 160.36560 193.91494 1.000 40.09557  ? 180 ALA P N   1 
ATOM 26176 C CA  . ALA P  2 180 ? 173.47071 160.47968 195.23336 1.000 34.12057  ? 180 ALA P CA  1 
ATOM 26177 C C   . ALA P  2 180 ? 172.69371 159.73309 196.30879 1.000 39.27033  ? 180 ALA P C   1 
ATOM 26178 O O   . ALA P  2 180 ? 173.14785 159.67951 197.45649 1.000 42.60167  ? 180 ALA P O   1 
ATOM 26179 C CB  . ALA P  2 180 ? 173.60720 161.95396 195.62659 1.000 35.70561  ? 180 ALA P CB  1 
ATOM 26180 N N   . THR P  2 181 ? 171.54271 159.16068 195.96904 1.000 39.15762  ? 181 THR P N   1 
ATOM 26181 C CA  . THR P  2 181 ? 170.71782 158.41129 196.90623 1.000 34.45077  ? 181 THR P CA  1 
ATOM 26182 C C   . THR P  2 181 ? 170.82972 156.92520 196.59768 1.000 37.87260  ? 181 THR P C   1 
ATOM 26183 O O   . THR P  2 181 ? 170.67637 156.51341 195.44268 1.000 41.37203  ? 181 THR P O   1 
ATOM 26184 C CB  . THR P  2 181 ? 169.25585 158.85801 196.83008 1.000 32.60497  ? 181 THR P CB  1 
ATOM 26185 O OG1 . THR P  2 181 ? 169.19003 160.28962 196.82786 1.000 35.19499  ? 181 THR P OG1 1 
ATOM 26186 C CG2 . THR P  2 181 ? 168.46690 158.31723 198.01261 1.000 32.09397  ? 181 THR P CG2 1 
ATOM 26187 N N   . GLY P  2 182 ? 171.09533 156.12703 197.62844 1.000 38.54283  ? 182 GLY P N   1 
ATOM 26188 C CA  . GLY P  2 182 ? 171.25016 154.69718 197.45207 1.000 38.32616  ? 182 GLY P CA  1 
ATOM 26189 C C   . GLY P  2 182 ? 169.96977 153.91898 197.66967 1.000 48.27993  ? 182 GLY P C   1 
ATOM 26190 O O   . GLY P  2 182 ? 169.33612 154.03165 198.72343 1.000 56.83508  ? 182 GLY P O   1 
ATOM 26191 N N   . GLY P  2 183 ? 169.57872 153.12297 196.67541 1.000 45.68068  ? 183 GLY P N   1 
ATOM 26192 C CA  . GLY P  2 183 ? 168.39316 152.30951 196.78426 1.000 48.15170  ? 183 GLY P CA  1 
ATOM 26193 C C   . GLY P  2 183 ? 168.65115 151.02600 197.54036 1.000 56.22668  ? 183 GLY P C   1 
ATOM 26194 O O   . GLY P  2 183 ? 169.74479 150.77593 198.06627 1.000 59.38743  ? 183 GLY P O   1 
ATOM 26195 N N   . PRO P  2 184 ? 167.61800 150.18760 197.61497 1.000 57.01697  ? 184 PRO P N   1 
ATOM 26196 C CA  . PRO P  2 184 ? 167.77114 148.89190 198.28715 1.000 55.87041  ? 184 PRO P CA  1 
ATOM 26197 C C   . PRO P  2 184 ? 168.82289 148.03397 197.59951 1.000 58.97581  ? 184 PRO P C   1 
ATOM 26198 O O   . PRO P  2 184 ? 168.93649 148.01936 196.37198 1.000 60.53156  ? 184 PRO P O   1 
ATOM 26199 C CB  . PRO P  2 184 ? 166.37429 148.26826 198.18095 1.000 54.65266  ? 184 PRO P CB  1 
ATOM 26200 C CG  . PRO P  2 184 ? 165.72060 148.98241 197.03987 1.000 55.17330  ? 184 PRO P CG  1 
ATOM 26201 C CD  . PRO P  2 184 ? 166.26019 150.37792 197.07930 1.000 53.02827  ? 184 PRO P CD  1 
ATOM 26202 N N   . ASP P  2 185 ? 169.59552 147.31378 198.40828 1.000 56.79013  ? 185 ASP P N   1 
ATOM 26203 C CA  . ASP P  2 185 ? 170.67641 146.46140 197.92489 1.000 54.29914  ? 185 ASP P CA  1 
ATOM 26204 C C   . ASP P  2 185 ? 170.24512 145.00720 198.06879 1.000 57.53874  ? 185 ASP P C   1 
ATOM 26205 O O   . ASP P  2 185 ? 170.14707 144.49035 199.18700 1.000 59.66218  ? 185 ASP P O   1 
ATOM 26206 C CB  . ASP P  2 185 ? 171.96914 146.73229 198.69212 1.000 54.61072  ? 185 ASP P CB  1 
ATOM 26207 C CG  . ASP P  2 185 ? 173.18429 146.78571 197.78645 1.000 59.64205  ? 185 ASP P CG  1 
ATOM 26208 O OD1 . ASP P  2 185 ? 173.48618 145.76471 197.13312 1.000 61.07227  ? 185 ASP P OD1 1 
ATOM 26209 O OD2 . ASP P  2 185 ? 173.83661 147.84949 197.72708 1.000 61.74032  ? 185 ASP P OD2 1 
ATOM 26210 N N   . LEU P  2 186 ? 169.98776 144.35129 196.93851 1.000 56.70753  ? 186 LEU P N   1 
ATOM 26211 C CA  . LEU P  2 186 ? 169.59910 142.94811 196.93454 1.000 56.07419  ? 186 LEU P CA  1 
ATOM 26212 C C   . LEU P  2 186 ? 170.79070 142.00036 196.93019 1.000 57.09464  ? 186 LEU P C   1 
ATOM 26213 O O   . LEU P  2 186 ? 170.59929 140.78971 197.08817 1.000 57.95824  ? 186 LEU P O   1 
ATOM 26214 C CB  . LEU P  2 186 ? 168.70627 142.64863 195.72408 1.000 53.21544  ? 186 LEU P CB  1 
ATOM 26215 C CG  . LEU P  2 186 ? 167.30648 143.27043 195.71120 1.000 50.66886  ? 186 LEU P CG  1 
ATOM 26216 C CD1 . LEU P  2 186 ? 166.35175 142.42594 194.88100 1.000 49.24166  ? 186 LEU P CD1 1 
ATOM 26217 C CD2 . LEU P  2 186 ? 166.77169 143.44921 197.12478 1.000 52.10774  ? 186 LEU P CD2 1 
ATOM 26218 N N   . VAL P  2 187 ? 172.00454 142.51373 196.75500 1.000 56.53677  ? 187 VAL P N   1 
ATOM 26219 C CA  . VAL P  2 187 ? 173.19862 141.67374 196.75508 1.000 55.54647  ? 187 VAL P CA  1 
ATOM 26220 C C   . VAL P  2 187 ? 173.82982 141.61045 198.13878 1.000 57.24515  ? 187 VAL P C   1 
ATOM 26221 O O   . VAL P  2 187 ? 174.10277 140.52617 198.66029 1.000 56.98328  ? 187 VAL P O   1 
ATOM 26222 C CB  . VAL P  2 187 ? 174.20399 142.18485 195.70110 1.000 54.24288  ? 187 VAL P CB  1 
ATOM 26223 C CG1 . VAL P  2 187 ? 175.19792 141.09156 195.34133 1.000 53.17781  ? 187 VAL P CG1 1 
ATOM 26224 C CG2 . VAL P  2 187 ? 173.47160 142.67842 194.46352 1.000 53.48162  ? 187 VAL P CG2 1 
ATOM 26225 N N   . ARG P  2 188 ? 174.07155 142.76615 198.75330 1.000 54.11368  ? 188 ARG P N   1 
ATOM 26226 C CA  . ARG P  2 188 ? 174.64806 142.83251 200.08917 1.000 51.11395  ? 188 ARG P CA  1 
ATOM 26227 C C   . ARG P  2 188 ? 173.59759 142.82080 201.19166 1.000 53.50442  ? 188 ARG P C   1 
ATOM 26228 O O   . ARG P  2 188 ? 173.96126 142.77733 202.37165 1.000 57.01553  ? 188 ARG P O   1 
ATOM 26229 C CB  . ARG P  2 188 ? 175.51868 144.08582 200.22957 1.000 51.40239  ? 188 ARG P CB  1 
ATOM 26230 C CG  . ARG P  2 188 ? 176.38659 144.39046 199.02041 1.000 57.94758  ? 188 ARG P CG  1 
ATOM 26231 C CD  . ARG P  2 188 ? 177.28606 145.58846 199.28395 1.000 57.60871  ? 188 ARG P CD  1 
ATOM 26232 N NE  . ARG P  2 188 ? 178.53217 145.51884 198.53018 1.000 60.83680  ? 188 ARG P NE  1 
ATOM 26233 C CZ  . ARG P  2 188 ? 178.68980 145.98523 197.29895 1.000 59.67245  ? 188 ARG P CZ  1 
ATOM 26234 N NH1 . ARG P  2 188 ? 177.69541 146.56528 196.64679 1.000 53.58799  ? 188 ARG P NH1 1 
ATOM 26235 N NH2 . ARG P  2 188 ? 179.87521 145.86775 196.70745 1.000 61.25419  ? 188 ARG P NH2 1 
ATOM 26236 N N   . GLY P  2 189 ? 172.31612 142.85572 200.84208 1.000 52.36061  ? 189 GLY P N   1 
ATOM 26237 C CA  . GLY P  2 189 ? 171.26268 142.86368 201.84281 1.000 49.06507  ? 189 GLY P CA  1 
ATOM 26238 C C   . GLY P  2 189 ? 171.21506 144.11285 202.69654 1.000 53.61488  ? 189 GLY P C   1 
ATOM 26239 O O   . GLY P  2 189 ? 171.03867 144.01679 203.91788 1.000 60.19151  ? 189 GLY P O   1 
ATOM 26240 N N   . ILE P  2 190 ? 171.36789 145.28530 202.08582 1.000 50.99741  ? 190 ILE P N   1 
ATOM 26241 C CA  . ILE P  2 190 ? 171.31370 146.56331 202.78672 1.000 49.84578  ? 190 ILE P CA  1 
ATOM 26242 C C   . ILE P  2 190 ? 170.00212 147.24963 202.43508 1.000 50.24359  ? 190 ILE P C   1 
ATOM 26243 O O   . ILE P  2 190 ? 169.67336 147.40888 201.25297 1.000 50.96246  ? 190 ILE P O   1 
ATOM 26244 C CB  . ILE P  2 190 ? 172.51396 147.45764 202.43245 1.000 47.80750  ? 190 ILE P CB  1 
ATOM 26245 C CG1 . ILE P  2 190 ? 173.82449 146.68138 202.57869 1.000 49.45604  ? 190 ILE P CG1 1 
ATOM 26246 C CG2 . ILE P  2 190 ? 172.52108 148.70249 203.30206 1.000 44.74498  ? 190 ILE P CG2 1 
ATOM 26247 C CD1 . ILE P  2 190 ? 174.98880 147.30900 201.84347 1.000 50.89506  ? 190 ILE P CD1 1 
ATOM 26248 N N   . PHE P  2 191 ? 169.25723 147.65422 203.45835 1.000 50.15225  ? 191 PHE P N   1 
ATOM 26249 C CA  . PHE P  2 191 ? 167.95950 148.28399 203.28827 1.000 45.00717  ? 191 PHE P CA  1 
ATOM 26250 C C   . PHE P  2 191 ? 167.86189 149.52201 204.16655 1.000 43.38771  ? 191 PHE P C   1 
ATOM 26251 O O   . PHE P  2 191 ? 168.53912 149.61282 205.19582 1.000 46.18691  ? 191 PHE P O   1 
ATOM 26252 C CB  . PHE P  2 191 ? 166.82846 147.30488 203.63697 1.000 46.38346  ? 191 PHE P CB  1 
ATOM 26253 C CG  . PHE P  2 191 ? 166.66807 146.18968 202.64258 1.000 48.58272  ? 191 PHE P CG  1 
ATOM 26254 C CD1 . PHE P  2 191 ? 166.07292 146.41948 201.41341 1.000 49.84146  ? 191 PHE P CD1 1 
ATOM 26255 C CD2 . PHE P  2 191 ? 167.12323 144.91408 202.93243 1.000 49.23428  ? 191 PHE P CD2 1 
ATOM 26256 C CE1 . PHE P  2 191 ? 165.92737 145.39657 200.49554 1.000 47.79387  ? 191 PHE P CE1 1 
ATOM 26257 C CE2 . PHE P  2 191 ? 166.98138 143.88756 202.01776 1.000 48.99821  ? 191 PHE P CE2 1 
ATOM 26258 C CZ  . PHE P  2 191 ? 166.38206 144.12935 200.79838 1.000 46.40225  ? 191 PHE P CZ  1 
ATOM 26259 N N   . PRO P  2 192 ? 167.03789 150.49673 203.77769 1.000 42.71603  ? 192 PRO P N   1 
ATOM 26260 C CA  . PRO P  2 192 ? 166.90831 151.71708 204.58312 1.000 38.82625  ? 192 PRO P CA  1 
ATOM 26261 C C   . PRO P  2 192 ? 166.34616 151.42687 205.96703 1.000 41.63433  ? 192 PRO P C   1 
ATOM 26262 O O   . PRO P  2 192 ? 165.56625 150.49308 206.16471 1.000 49.60138  ? 192 PRO P O   1 
ATOM 26263 C CB  . PRO P  2 192 ? 165.94609 152.58446 203.76215 1.000 37.47889  ? 192 PRO P CB  1 
ATOM 26264 C CG  . PRO P  2 192 ? 166.05733 152.06346 202.36986 1.000 35.21824  ? 192 PRO P CG  1 
ATOM 26265 C CD  . PRO P  2 192 ? 166.29290 150.59135 202.51047 1.000 40.12040  ? 192 PRO P CD  1 
ATOM 26266 N N   . THR P  2 193 ? 166.75876 152.24424 206.93176 1.000 36.43249  ? 193 THR P N   1 
ATOM 26267 C CA  . THR P  2 193 ? 166.30605 152.12951 208.31072 1.000 37.85247  ? 193 THR P CA  1 
ATOM 26268 C C   . THR P  2 193 ? 165.12134 153.05644 208.54937 1.000 34.21776  ? 193 THR P C   1 
ATOM 26269 O O   . THR P  2 193 ? 165.06670 154.16447 208.00759 1.000 34.21344  ? 193 THR P O   1 
ATOM 26270 C CB  . THR P  2 193 ? 167.43224 152.46722 209.29039 1.000 42.33863  ? 193 THR P CB  1 
ATOM 26271 O OG1 . THR P  2 193 ? 167.77764 153.85273 209.16666 1.000 35.96778  ? 193 THR P OG1 1 
ATOM 26272 C CG2 . THR P  2 193 ? 168.65968 151.61688 209.00574 1.000 43.02440  ? 193 THR P CG2 1 
ATOM 26273 N N   . ALA P  2 194 ? 164.17371 152.59675 209.36409 1.000 35.45918  ? 194 ALA P N   1 
ATOM 26274 C CA  . ALA P  2 194 ? 162.96750 153.35314 209.66133 1.000 30.00960  ? 194 ALA P CA  1 
ATOM 26275 C C   . ALA P  2 194 ? 162.69886 153.34439 211.15913 1.000 35.06212  ? 194 ALA P C   1 
ATOM 26276 O O   . ALA P  2 194 ? 163.06090 152.40074 211.86709 1.000 40.49695  ? 194 ALA P O   1 
ATOM 26277 C CB  . ALA P  2 194 ? 161.75337 152.79007 208.91275 1.000 28.09951  ? 194 ALA P CB  1 
ATOM 26278 N N   . VAL P  2 195 ? 162.05742 154.41091 211.63350 1.000 34.38273  ? 195 VAL P N   1 
ATOM 26279 C CA  . VAL P  2 195 ? 161.68577 154.56173 213.03523 1.000 32.29377  ? 195 VAL P CA  1 
ATOM 26280 C C   . VAL P  2 195 ? 160.20980 154.92845 213.10007 1.000 30.16425  ? 195 VAL P C   1 
ATOM 26281 O O   . VAL P  2 195 ? 159.76243 155.84165 212.39743 1.000 34.85453  ? 195 VAL P O   1 
ATOM 26282 C CB  . VAL P  2 195 ? 162.54284 155.62961 213.74340 1.000 29.19127  ? 195 VAL P CB  1 
ATOM 26283 C CG1 . VAL P  2 195 ? 161.96426 155.96313 215.10987 1.000 32.50105  ? 195 VAL P CG1 1 
ATOM 26284 C CG2 . VAL P  2 195 ? 163.98092 155.15671 213.87267 1.000 31.73048  ? 195 VAL P CG2 1 
ATOM 26285 N N   . ILE P  2 196 ? 159.45739 154.21898 213.93830 1.000 31.93911  ? 196 ILE P N   1 
ATOM 26286 C CA  . ILE P  2 196 ? 158.02908 154.45159 214.12162 1.000 32.45233  ? 196 ILE P CA  1 
ATOM 26287 C C   . ILE P  2 196 ? 157.80560 154.98710 215.52862 1.000 32.75334  ? 196 ILE P C   1 
ATOM 26288 O O   . ILE P  2 196 ? 158.25065 154.37895 216.50978 1.000 38.57497  ? 196 ILE P O   1 
ATOM 26289 C CB  . ILE P  2 196 ? 157.21227 153.16924 213.88406 1.000 32.28299  ? 196 ILE P CB  1 
ATOM 26290 C CG1 . ILE P  2 196 ? 157.12893 152.85773 212.38882 1.000 33.92313  ? 196 ILE P CG1 1 
ATOM 26291 C CG2 . ILE P  2 196 ? 155.81855 153.30238 214.47910 1.000 35.50935  ? 196 ILE P CG2 1 
ATOM 26292 C CD1 . ILE P  2 196 ? 156.49003 151.52168 212.07832 1.000 36.64757  ? 196 ILE P CD1 1 
ATOM 26293 N N   . ILE P  2 197 ? 157.11988 156.12375 215.62564 1.000 30.49018  ? 197 ILE P N   1 
ATOM 26294 C CA  . ILE P  2 197 ? 156.79851 156.75585 216.89933 1.000 34.34451  ? 197 ILE P CA  1 
ATOM 26295 C C   . ILE P  2 197 ? 155.28521 156.77178 217.05569 1.000 38.37116  ? 197 ILE P C   1 
ATOM 26296 O O   . ILE P  2 197 ? 154.56897 157.23680 216.16156 1.000 40.24074  ? 197 ILE P O   1 
ATOM 26297 C CB  . ILE P  2 197 ? 157.37114 158.18240 216.99043 1.000 32.70409  ? 197 ILE P CB  1 
ATOM 26298 C CG1 . ILE P  2 197 ? 158.82350 158.20916 216.51009 1.000 32.39821  ? 197 ILE P CG1 1 
ATOM 26299 C CG2 . ILE P  2 197 ? 157.26584 158.70850 218.41283 1.000 33.37289  ? 197 ILE P CG2 1 
ATOM 26300 C CD1 . ILE P  2 197 ? 159.19305 159.46658 215.75395 1.000 26.67642  ? 197 ILE P CD1 1 
ATOM 26301 N N   . ASP P  2 198 ? 154.80303 156.26365 218.18684 1.000 42.60902  ? 198 ASP P N   1 
ATOM 26302 C CA  . ASP P  2 198 ? 153.37624 156.22515 218.48031 1.000 41.71542  ? 198 ASP P CA  1 
ATOM 26303 C C   . ASP P  2 198 ? 153.18638 156.55648 219.95691 1.000 45.95157  ? 198 ASP P C   1 
ATOM 26304 O O   . ASP P  2 198 ? 154.10141 157.04578 220.62678 1.000 48.34808  ? 198 ASP P O   1 
ATOM 26305 C CB  . ASP P  2 198 ? 152.77548 154.86388 218.10259 1.000 46.25073  ? 198 ASP P CB  1 
ATOM 26306 C CG  . ASP P  2 198 ? 153.35018 153.72417 218.92068 1.000 56.45116  ? 198 ASP P CG  1 
ATOM 26307 O OD1 . ASP P  2 198 ? 154.59128 153.60292 218.98442 1.000 53.53734  ? 198 ASP P OD1 1 
ATOM 26308 O OD2 . ASP P  2 198 ? 152.56028 152.94842 219.49947 1.000 57.21470  ? 198 ASP P OD2 1 
ATOM 26309 N N   . ALA P  2 199 ? 151.98096 156.29130 220.46732 1.000 49.25517  ? 199 ALA P N   1 
ATOM 26310 C CA  . ALA P  2 199 ? 151.67303 156.59332 221.86048 1.000 46.98417  ? 199 ALA P CA  1 
ATOM 26311 C C   . ALA P  2 199 ? 152.50508 155.77202 222.83661 1.000 53.55157  ? 199 ALA P C   1 
ATOM 26312 O O   . ALA P  2 199 ? 152.68089 156.19189 223.98532 1.000 57.63273  ? 199 ALA P O   1 
ATOM 26313 C CB  . ALA P  2 199 ? 150.18513 156.36765 222.13104 1.000 45.86502  ? 199 ALA P CB  1 
ATOM 26314 N N   . ASP P  2 200 ? 153.01758 154.61828 222.41228 1.000 53.28337  ? 200 ASP P N   1 
ATOM 26315 C CA  . ASP P  2 200 ? 153.82886 153.77134 223.27518 1.000 53.57091  ? 200 ASP P CA  1 
ATOM 26316 C C   . ASP P  2 200 ? 155.30574 154.14333 223.26423 1.000 54.70973  ? 200 ASP P C   1 
ATOM 26317 O O   . ASP P  2 200 ? 156.07536 153.57614 224.04730 1.000 54.77019  ? 200 ASP P O   1 
ATOM 26318 C CB  . ASP P  2 200 ? 153.67262 152.30129 222.87029 1.000 60.66593  ? 200 ASP P CB  1 
ATOM 26319 C CG  . ASP P  2 200 ? 152.23003 151.83680 222.90770 1.000 69.90227  ? 200 ASP P CG  1 
ATOM 26320 O OD1 . ASP P  2 200 ? 151.59102 151.96291 223.97337 1.000 72.05026  ? 200 ASP P OD1 1 
ATOM 26321 O OD2 . ASP P  2 200 ? 151.73515 151.34491 221.87186 1.000 72.33201  ? 200 ASP P OD2 1 
ATOM 26322 N N   . GLY P  2 201 ? 155.71714 155.06968 222.40990 1.000 54.67967  ? 201 GLY P N   1 
ATOM 26323 C CA  . GLY P  2 201 ? 157.09905 155.49048 222.31381 1.000 49.17782  ? 201 GLY P CA  1 
ATOM 26324 C C   . GLY P  2 201 ? 157.65893 155.27313 220.92152 1.000 43.71227  ? 201 GLY P C   1 
ATOM 26325 O O   . GLY P  2 201 ? 156.96552 154.85378 219.99606 1.000 40.23527  ? 201 GLY P O   1 
ATOM 26326 N N   . ALA P  2 202 ? 158.94829 155.57127 220.79129 1.000 41.36700  ? 202 ALA P N   1 
ATOM 26327 C CA  . ALA P  2 202 ? 159.66404 155.42680 219.53115 1.000 37.47885  ? 202 ALA P CA  1 
ATOM 26328 C C   . ALA P  2 202 ? 160.40418 154.09652 219.51271 1.000 42.32249  ? 202 ALA P C   1 
ATOM 26329 O O   . ALA P  2 202 ? 161.14666 153.78010 220.44837 1.000 44.44294  ? 202 ALA P O   1 
ATOM 26330 C CB  . ALA P  2 202 ? 160.64532 156.58118 219.32324 1.000 31.04543  ? 202 ALA P CB  1 
ATOM 26331 N N   . VAL P  2 203 ? 160.19938 153.32210 218.44610 1.000 42.88482  ? 203 VAL P N   1 
ATOM 26332 C CA  . VAL P  2 203 ? 160.83178 152.02138 218.28229 1.000 42.00913  ? 203 VAL P CA  1 
ATOM 26333 C C   . VAL P  2 203 ? 161.49437 151.96871 216.91258 1.000 42.30192  ? 203 VAL P C   1 
ATOM 26334 O O   . VAL P  2 203 ? 161.20449 152.77026 216.02175 1.000 43.69437  ? 203 VAL P O   1 
ATOM 26335 C CB  . VAL P  2 203 ? 159.83275 150.85216 218.44030 1.000 44.00594  ? 203 VAL P CB  1 
ATOM 26336 C CG1 . VAL P  2 203 ? 159.00714 151.01612 219.70797 1.000 43.85455  ? 203 VAL P CG1 1 
ATOM 26337 C CG2 . VAL P  2 203 ? 158.93007 150.75327 217.22037 1.000 41.16821  ? 203 VAL P CG2 1 
ATOM 26338 N N   . ASP P  2 204 ? 162.40005 151.00776 216.75657 1.000 49.07992  ? 204 ASP P N   1 
ATOM 26339 C CA  . ASP P  2 204 ? 163.12701 150.80590 215.51085 1.000 44.64104  ? 204 ASP P CA  1 
ATOM 26340 C C   . ASP P  2 204 ? 162.46657 149.69239 214.70923 1.000 47.16385  ? 204 ASP P C   1 
ATOM 26341 O O   . ASP P  2 204 ? 162.21866 148.60308 215.23715 1.000 54.72791  ? 204 ASP P O   1 
ATOM 26342 C CB  . ASP P  2 204 ? 164.59310 150.46521 215.78350 1.000 47.14675  ? 204 ASP P CB  1 
ATOM 26343 C CG  . ASP P  2 204 ? 165.51672 151.64808 215.56638 1.000 54.26790  ? 204 ASP P CG  1 
ATOM 26344 O OD1 . ASP P  2 204 ? 165.46408 152.25162 214.47424 1.000 56.12585  ? 204 ASP P OD1 1 
ATOM 26345 O OD2 . ASP P  2 204 ? 166.29470 151.97488 216.48747 1.000 57.56420  ? 204 ASP P OD2 1 
ATOM 26346 N N   . VAL P  2 205 ? 162.18267 149.97044 213.44397 1.000 40.53833  ? 205 VAL P N   1 
ATOM 26347 C CA  . VAL P  2 205 ? 161.54884 148.97256 212.57481 1.000 43.16272  ? 205 VAL P CA  1 
ATOM 26348 C C   . VAL P  2 205 ? 162.55306 147.86710 212.26646 1.000 47.62678  ? 205 VAL P C   1 
ATOM 26349 O O   . VAL P  2 205 ? 163.69819 148.16507 211.88208 1.000 49.64287  ? 205 VAL P O   1 
ATOM 26350 C CB  . VAL P  2 205 ? 161.04421 149.63070 211.28950 1.000 42.43565  ? 205 VAL P CB  1 
ATOM 26351 C CG1 . VAL P  2 205 ? 160.36277 148.60425 210.39636 1.000 39.16876  ? 205 VAL P CG1 1 
ATOM 26352 C CG2 . VAL P  2 205 ? 160.09644 150.77114 211.61653 1.000 38.49942  ? 205 VAL P CG2 1 
ATOM 26353 N N   . PRO P  2 206 ? 162.18822 146.59497 212.42439 1.000 49.21634  ? 206 PRO P N   1 
ATOM 26354 C CA  . PRO P  2 206 ? 163.11597 145.51570 212.07010 1.000 47.14046  ? 206 PRO P CA  1 
ATOM 26355 C C   . PRO P  2 206 ? 163.41461 145.50902 210.57849 1.000 54.13922  ? 206 PRO P C   1 
ATOM 26356 O O   . PRO P  2 206 ? 162.58960 145.90702 209.75305 1.000 58.61673  ? 206 PRO P O   1 
ATOM 26357 C CB  . PRO P  2 206 ? 162.36690 144.24811 212.49900 1.000 47.42433  ? 206 PRO P CB  1 
ATOM 26358 C CG  . PRO P  2 206 ? 160.92556 144.65155 212.51309 1.000 49.36895  ? 206 PRO P CG  1 
ATOM 26359 C CD  . PRO P  2 206 ? 160.92730 146.07587 212.97893 1.000 44.50886  ? 206 PRO P CD  1 
ATOM 26360 N N   . GLU P  2 207 ? 164.62174 145.05004 210.23998 1.000 53.46793  ? 207 GLU P N   1 
ATOM 26361 C CA  . GLU P  2 207 ? 165.05962 145.03697 208.84917 1.000 52.32257  ? 207 GLU P CA  1 
ATOM 26362 C C   . GLU P  2 207 ? 164.23278 144.09230 207.98480 1.000 56.17539  ? 207 GLU P C   1 
ATOM 26363 O O   . GLU P  2 207 ? 164.14554 144.30306 206.77048 1.000 60.16090  ? 207 GLU P O   1 
ATOM 26364 C CB  . GLU P  2 207 ? 166.54155 144.65791 208.77616 1.000 58.55374  ? 207 GLU P CB  1 
ATOM 26365 C CG  . GLU P  2 207 ? 167.17088 144.81079 207.39873 1.000 65.01334  ? 207 GLU P CG  1 
ATOM 26366 C CD  . GLU P  2 207 ? 168.63834 144.42704 207.38146 1.000 72.67494  ? 207 GLU P CD  1 
ATOM 26367 O OE1 . GLU P  2 207 ? 169.14975 143.97714 208.42835 1.000 67.06538  ? 207 GLU P OE1 1 
ATOM 26368 O OE2 . GLU P  2 207 ? 169.28057 144.57438 206.32040 1.000 67.61300  ? 207 GLU P OE2 1 
ATOM 26369 N N   . SER P  2 208 ? 163.62092 143.06470 208.57980 1.000 57.34982  ? 208 SER P N   1 
ATOM 26370 C CA  . SER P  2 208 ? 162.86378 142.09532 207.79260 1.000 57.45361  ? 208 SER P CA  1 
ATOM 26371 C C   . SER P  2 208 ? 161.65915 142.73974 207.11570 1.000 56.96556  ? 208 SER P C   1 
ATOM 26372 O O   . SER P  2 208 ? 161.39577 142.48847 205.93340 1.000 57.09891  ? 208 SER P O   1 
ATOM 26373 C CB  . SER P  2 208 ? 162.42163 140.93262 208.68105 1.000 56.55580  ? 208 SER P CB  1 
ATOM 26374 O OG  . SER P  2 208 ? 161.10413 141.13063 209.16356 1.000 67.61944  ? 208 SER P OG  1 
ATOM 26375 N N   . ARG P  2 209 ? 160.91201 143.56843 207.85001 1.000 54.11587  ? 209 ARG P N   1 
ATOM 26376 C CA  . ARG P  2 209 ? 159.73609 144.21297 207.27219 1.000 55.63366  ? 209 ARG P CA  1 
ATOM 26377 C C   . ARG P  2 209 ? 160.12103 145.13586 206.12308 1.000 51.58066  ? 209 ARG P C   1 
ATOM 26378 O O   . ARG P  2 209 ? 159.46347 145.14550 205.07399 1.000 53.06553  ? 209 ARG P O   1 
ATOM 26379 C CB  . ARG P  2 209 ? 158.98084 144.98728 208.35258 1.000 56.89735  ? 209 ARG P CB  1 
ATOM 26380 C CG  . ARG P  2 209 ? 157.91939 144.17601 209.07696 1.000 67.44702  ? 209 ARG P CG  1 
ATOM 26381 C CD  . ARG P  2 209 ? 156.52728 144.70552 208.77588 1.000 71.98697  ? 209 ARG P CD  1 
ATOM 26382 N NE  . ARG P  2 209 ? 156.10196 144.37867 207.42032 1.000 69.40196  ? 209 ARG P NE  1 
ATOM 26383 C CZ  . ARG P  2 209 ? 155.03141 144.88901 206.82737 1.000 74.61806  ? 209 ARG P CZ  1 
ATOM 26384 N NH1 . ARG P  2 209 ? 154.24880 145.75959 207.44373 1.000 69.18461  ? 209 ARG P NH1 1 
ATOM 26385 N NH2 . ARG P  2 209 ? 154.73942 144.51765 205.58409 1.000 75.87235  ? 209 ARG P NH2 1 
ATOM 26386 N N   . ILE P  2 210 ? 161.18959 145.91508 206.30206 1.000 48.22289  ? 210 ILE P N   1 
ATOM 26387 C CA  . ILE P  2 210 ? 161.65221 146.80438 205.24139 1.000 46.28335  ? 210 ILE P CA  1 
ATOM 26388 C C   . ILE P  2 210 ? 162.11946 145.99559 204.03881 1.000 47.51192  ? 210 ILE P C   1 
ATOM 26389 O O   . ILE P  2 210 ? 161.89718 146.38436 202.88599 1.000 48.25041  ? 210 ILE P O   1 
ATOM 26390 C CB  . ILE P  2 210 ? 162.76001 147.73337 205.77240 1.000 47.37855  ? 210 ILE P CB  1 
ATOM 26391 C CG1 . ILE P  2 210 ? 162.21446 148.61904 206.89425 1.000 44.89714  ? 210 ILE P CG1 1 
ATOM 26392 C CG2 . ILE P  2 210 ? 163.32923 148.58888 204.65216 1.000 48.41759  ? 210 ILE P CG2 1 
ATOM 26393 C CD1 . ILE P  2 210 ? 163.25382 149.02887 207.91280 1.000 44.06998  ? 210 ILE P CD1 1 
ATOM 26394 N N   . ALA P  2 211 ? 162.76621 144.85427 204.28697 1.000 48.48676  ? 211 ALA P N   1 
ATOM 26395 C CA  . ALA P  2 211 ? 163.21281 143.99898 203.19224 1.000 44.68756  ? 211 ALA P CA  1 
ATOM 26396 C C   . ALA P  2 211 ? 162.03066 143.47307 202.38703 1.000 45.89209  ? 211 ALA P C   1 
ATOM 26397 O O   . ALA P  2 211 ? 162.04724 143.49744 201.15041 1.000 49.90890  ? 211 ALA P O   1 
ATOM 26398 C CB  . ALA P  2 211 ? 164.04936 142.84306 203.74059 1.000 43.25010  ? 211 ALA P CB  1 
ATOM 26399 N N   . GLU P  2 212 ? 160.98969 142.99364 203.07482 1.000 46.42900  ? 212 GLU P N   1 
ATOM 26400 C CA  . GLU P  2 212 ? 159.80802 142.50636 202.36585 1.000 44.79794  ? 212 GLU P CA  1 
ATOM 26401 C C   . GLU P  2 212 ? 159.12088 143.62631 201.59452 1.000 45.10373  ? 212 GLU P C   1 
ATOM 26402 O O   . GLU P  2 212 ? 158.68321 143.42418 200.45535 1.000 48.72187  ? 212 GLU P O   1 
ATOM 26403 C CB  . GLU P  2 212 ? 158.82419 141.84259 203.33226 1.000 49.12364  ? 212 GLU P CB  1 
ATOM 26404 C CG  . GLU P  2 212 ? 159.44550 140.85709 204.30420 1.000 58.87885  ? 212 GLU P CG  1 
ATOM 26405 C CD  . GLU P  2 212 ? 158.44205 140.31268 205.30335 1.000 70.47467  ? 212 GLU P CD  1 
ATOM 26406 O OE1 . GLU P  2 212 ? 157.38097 140.94527 205.48739 1.000 72.05478  ? 212 GLU P OE1 1 
ATOM 26407 O OE2 . GLU P  2 212 ? 158.71356 139.25196 205.90441 1.000 70.73895  ? 212 GLU P OE2 1 
ATOM 26408 N N   . LEU P  2 213 ? 159.01262 144.81425 202.19664 1.000 43.24150  ? 213 LEU P N   1 
ATOM 26409 C CA  . LEU P  2 213 ? 158.38085 145.93171 201.50013 1.000 41.26715  ? 213 LEU P CA  1 
ATOM 26410 C C   . LEU P  2 213 ? 159.16600 146.32194 200.25310 1.000 44.10851  ? 213 LEU P C   1 
ATOM 26411 O O   . LEU P  2 213 ? 158.58028 146.55671 199.18808 1.000 46.19211  ? 213 LEU P O   1 
ATOM 26412 C CB  . LEU P  2 213 ? 158.23862 147.12748 202.44196 1.000 43.67688  ? 213 LEU P CB  1 
ATOM 26413 C CG  . LEU P  2 213 ? 157.22155 146.98386 203.57617 1.000 39.56915  ? 213 LEU P CG  1 
ATOM 26414 C CD1 . LEU P  2 213 ? 157.43693 148.05566 204.63332 1.000 38.77486  ? 213 LEU P CD1 1 
ATOM 26415 C CD2 . LEU P  2 213 ? 155.80242 147.04005 203.03482 1.000 39.49986  ? 213 LEU P CD2 1 
ATOM 26416 N N   . ALA P  2 214 ? 160.49550 146.38655 200.36321 1.000 43.97051  ? 214 ALA P N   1 
ATOM 26417 C CA  . ALA P  2 214 ? 161.31997 146.73481 199.21155 1.000 43.37595  ? 214 ALA P CA  1 
ATOM 26418 C C   . ALA P  2 214 ? 161.22400 145.67545 198.12220 1.000 45.17100  ? 214 ALA P C   1 
ATOM 26419 O O   . ALA P  2 214 ? 161.15473 146.00466 196.93252 1.000 49.18750  ? 214 ALA P O   1 
ATOM 26420 C CB  . ALA P  2 214 ? 162.77219 146.93075 199.64464 1.000 41.77924  ? 214 ALA P CB  1 
ATOM 26421 N N   . ARG P  2 215 ? 161.22333 144.39608 198.50731 1.000 45.74495  ? 215 ARG P N   1 
ATOM 26422 C CA  . ARG P  2 215 ? 161.09652 143.33017 197.51904 1.000 41.11508  ? 215 ARG P CA  1 
ATOM 26423 C C   . ARG P  2 215 ? 159.74980 143.39353 196.81007 1.000 44.37143  ? 215 ARG P C   1 
ATOM 26424 O O   . ARG P  2 215 ? 159.67449 143.21828 195.58788 1.000 48.39656  ? 215 ARG P O   1 
ATOM 26425 C CB  . ARG P  2 215 ? 161.29187 141.96953 198.18743 1.000 42.85756  ? 215 ARG P CB  1 
ATOM 26426 C CG  . ARG P  2 215 ? 162.74926 141.58388 198.38517 1.000 45.83339  ? 215 ARG P CG  1 
ATOM 26427 C CD  . ARG P  2 215 ? 162.89444 140.11453 198.74843 1.000 50.11207  ? 215 ARG P CD  1 
ATOM 26428 N NE  . ARG P  2 215 ? 163.56212 139.93411 200.03225 1.000 56.48052  ? 215 ARG P NE  1 
ATOM 26429 C CZ  . ARG P  2 215 ? 164.87507 139.99368 200.20969 1.000 59.88014  ? 215 ARG P CZ  1 
ATOM 26430 N NH1 . ARG P  2 215 ? 165.69955 140.22546 199.20106 1.000 59.69584  ? 215 ARG P NH1 1 
ATOM 26431 N NH2 . ARG P  2 215 ? 165.37359 139.81636 201.42995 1.000 58.62803  ? 215 ARG P NH2 1 
ATOM 26432 N N   . ALA P  2 216 ? 158.67426 143.64882 197.56018 1.000 44.69921  ? 216 ALA P N   1 
ATOM 26433 C CA  . ALA P  2 216 ? 157.35602 143.76946 196.94631 1.000 42.36449  ? 216 ALA P CA  1 
ATOM 26434 C C   . ALA P  2 216 ? 157.29792 144.95482 195.99173 1.000 47.29002  ? 216 ALA P C   1 
ATOM 26435 O O   . ALA P  2 216 ? 156.72797 144.85356 194.89871 1.000 52.73583  ? 216 ALA P O   1 
ATOM 26436 C CB  . ALA P  2 216 ? 156.28249 143.89614 198.02649 1.000 39.18317  ? 216 ALA P CB  1 
ATOM 26437 N N   . ILE P  2 217 ? 157.88654 146.08733 196.38509 1.000 48.59841  ? 217 ILE P N   1 
ATOM 26438 C CA  . ILE P  2 217 ? 157.89074 147.26239 195.51678 1.000 46.72116  ? 217 ILE P CA  1 
ATOM 26439 C C   . ILE P  2 217 ? 158.68125 146.98493 194.24340 1.000 44.55466  ? 217 ILE P C   1 
ATOM 26440 O O   . ILE P  2 217 ? 158.25451 147.34573 193.13903 1.000 49.27665  ? 217 ILE P O   1 
ATOM 26441 C CB  . ILE P  2 217 ? 158.43809 148.48548 196.27648 1.000 45.79575  ? 217 ILE P CB  1 
ATOM 26442 C CG1 . ILE P  2 217 ? 157.38808 149.01105 197.25708 1.000 41.81356  ? 217 ILE P CG1 1 
ATOM 26443 C CG2 . ILE P  2 217 ? 158.85811 149.58051 195.30872 1.000 44.52493  ? 217 ILE P CG2 1 
ATOM 26444 C CD1 . ILE P  2 217 ? 157.96796 149.76928 198.42680 1.000 39.95009  ? 217 ILE P CD1 1 
ATOM 26445 N N   . ILE P  2 218 ? 159.84005 146.33382 194.37410 1.000 45.25584  ? 218 ILE P N   1 
ATOM 26446 C CA  . ILE P  2 218 ? 160.65279 146.01031 193.20379 1.000 46.20316  ? 218 ILE P CA  1 
ATOM 26447 C C   . ILE P  2 218 ? 159.90089 145.06471 192.27505 1.000 47.46183  ? 218 ILE P C   1 
ATOM 26448 O O   . ILE P  2 218 ? 159.91055 145.23626 191.04944 1.000 48.18618  ? 218 ILE P O   1 
ATOM 26449 C CB  . ILE P  2 218 ? 162.00827 145.42302 193.64097 1.000 46.16571  ? 218 ILE P CB  1 
ATOM 26450 C CG1 . ILE P  2 218 ? 162.89269 146.51621 194.24416 1.000 46.29922  ? 218 ILE P CG1 1 
ATOM 26451 C CG2 . ILE P  2 218 ? 162.71184 144.75719 192.46893 1.000 46.87115  ? 218 ILE P CG2 1 
ATOM 26452 C CD1 . ILE P  2 218 ? 164.08107 145.98486 195.01603 1.000 44.56800  ? 218 ILE P CD1 1 
ATOM 26453 N N   . GLU P  2 219 ? 159.23474 144.05468 192.84109 1.000 49.89648  ? 219 GLU P N   1 
ATOM 26454 C CA  . GLU P  2 219 ? 158.46086 143.12703 192.02178 1.000 50.39715  ? 219 GLU P CA  1 
ATOM 26455 C C   . GLU P  2 219 ? 157.32000 143.84086 191.30576 1.000 51.45486  ? 219 GLU P C   1 
ATOM 26456 O O   . GLU P  2 219 ? 157.05103 143.57257 190.12850 1.000 54.76680  ? 219 GLU P O   1 
ATOM 26457 C CB  . GLU P  2 219 ? 157.92675 141.98627 192.88897 1.000 52.01743  ? 219 GLU P CB  1 
ATOM 26458 C CG  . GLU P  2 219 ? 156.70594 141.28103 192.31970 1.000 60.13251  ? 219 GLU P CG  1 
ATOM 26459 C CD  . GLU P  2 219 ? 155.43021 141.63416 193.05973 1.000 69.81890  ? 219 GLU P CD  1 
ATOM 26460 O OE1 . GLU P  2 219 ? 155.40786 141.50979 194.30224 1.000 68.27422  ? 219 GLU P OE1 1 
ATOM 26461 O OE2 . GLU P  2 219 ? 154.44946 142.03646 192.39916 1.000 69.25942  ? 219 GLU P OE2 1 
ATOM 26462 N N   . SER P  2 220 ? 156.63810 144.75552 192.00010 1.000 51.68085  ? 220 SER P N   1 
ATOM 26463 C CA  . SER P  2 220 ? 155.54931 145.50010 191.37508 1.000 47.94342  ? 220 SER P CA  1 
ATOM 26464 C C   . SER P  2 220 ? 156.05958 146.38608 190.24494 1.000 48.39494  ? 220 SER P C   1 
ATOM 26465 O O   . SER P  2 220 ? 155.42007 146.49147 189.19150 1.000 49.58223  ? 220 SER P O   1 
ATOM 26466 C CB  . SER P  2 220 ? 154.81688 146.33600 192.42441 1.000 49.63888  ? 220 SER P CB  1 
ATOM 26467 O OG  . SER P  2 220 ? 154.33887 147.54808 191.86808 1.000 60.53445  ? 220 SER P OG  1 
ATOM 26468 N N   . ARG P  2 221 ? 157.21079 147.03284 190.44447 1.000 51.66104  ? 221 ARG P N   1 
ATOM 26469 C CA  . ARG P  2 221 ? 157.75681 147.91352 189.41817 1.000 49.19472  ? 221 ARG P CA  1 
ATOM 26470 C C   . ARG P  2 221 ? 158.27463 147.14901 188.20675 1.000 53.08408  ? 221 ARG P C   1 
ATOM 26471 O O   . ARG P  2 221 ? 158.42550 147.74388 187.13415 1.000 57.36954  ? 221 ARG P O   1 
ATOM 26472 C CB  . ARG P  2 221 ? 158.87635 148.77580 190.00352 1.000 43.18986  ? 221 ARG P CB  1 
ATOM 26473 C CG  . ARG P  2 221 ? 158.40664 149.78182 191.04135 1.000 48.38561  ? 221 ARG P CG  1 
ATOM 26474 C CD  . ARG P  2 221 ? 158.18041 151.15101 190.42208 1.000 47.50335  ? 221 ARG P CD  1 
ATOM 26475 N NE  . ARG P  2 221 ? 157.50743 152.05921 191.34285 1.000 46.10454  ? 221 ARG P NE  1 
ATOM 26476 C CZ  . ARG P  2 221 ? 158.00064 153.22374 191.74140 1.000 49.26241  ? 221 ARG P CZ  1 
ATOM 26477 N NH1 . ARG P  2 221 ? 159.17477 153.65990 191.31475 1.000 49.96349  ? 221 ARG P NH1 1 
ATOM 26478 N NH2 . ARG P  2 221 ? 157.29758 153.97040 192.58821 1.000 50.41089  ? 221 ARG P NH2 1 
ATOM 26479 N N   . SER P  2 222 ? 158.54802 145.85607 188.34897 1.000 53.09326  ? 222 SER P N   1 
ATOM 26480 C CA  . SER P  2 222 ? 159.04796 145.05360 187.23886 1.000 50.89732  ? 222 SER P CA  1 
ATOM 26481 C C   . SER P  2 222 ? 157.94282 144.76794 186.22735 1.000 54.33590  ? 222 SER P C   1 
ATOM 26482 O O   . SER P  2 222 ? 157.86440 143.67226 185.67221 1.000 57.71015  ? 222 SER P O   1 
ATOM 26483 C CB  . SER P  2 222 ? 159.64529 143.74187 187.75163 1.000 51.66394  ? 222 SER P CB  1 
ATOM 26484 O OG  . SER P  2 222 ? 160.93829 143.94811 188.29394 1.000 48.14315  ? 222 SER P OG  1 
ATOM 26485 N N   . ALA Q  2 1   ? 202.78523 157.25406 199.77719 1.000 37.55341  ? 1   ALA Q N   1 
ATOM 26486 C CA  . ALA Q  2 1   ? 202.27571 156.88952 201.09363 1.000 41.61154  ? 1   ALA Q CA  1 
ATOM 26487 C C   . ALA Q  2 1   ? 201.00774 156.05209 200.97487 1.000 38.99538  ? 1   ALA Q C   1 
ATOM 26488 O O   . ALA Q  2 1   ? 200.00351 156.50835 200.43117 1.000 38.70678  ? 1   ALA Q O   1 
ATOM 26489 C CB  . ALA Q  2 1   ? 202.01212 158.13527 201.92328 1.000 42.72205  ? 1   ALA Q CB  1 
ATOM 26490 N N   . THR Q  2 2   ? 201.06215 154.82107 201.47998 1.000 34.12329  ? 2   THR Q N   1 
ATOM 26491 C CA  . THR Q  2 2   ? 199.90768 153.93194 201.46777 1.000 30.09388  ? 2   THR Q CA  1 
ATOM 26492 C C   . THR Q  2 2   ? 199.94700 153.05138 202.70634 1.000 28.88152  ? 2   THR Q C   1 
ATOM 26493 O O   . THR Q  2 2   ? 200.96769 152.41544 202.98426 1.000 27.84107  ? 2   THR Q O   1 
ATOM 26494 C CB  . THR Q  2 2   ? 199.88051 153.06207 200.20510 1.000 32.42005  ? 2   THR Q CB  1 
ATOM 26495 O OG1 . THR Q  2 2   ? 200.14753 153.87208 199.05377 1.000 39.80755  ? 2   THR Q OG1 1 
ATOM 26496 C CG2 . THR Q  2 2   ? 198.52172 152.39575 200.04665 1.000 28.72298  ? 2   THR Q CG2 1 
ATOM 26497 N N   . ILE Q  2 3   ? 198.83771 153.01763 203.44095 1.000 27.68762  ? 3   ILE Q N   1 
ATOM 26498 C CA  . ILE Q  2 3   ? 198.69544 152.18898 204.63147 1.000 22.68090  ? 3   ILE Q CA  1 
ATOM 26499 C C   . ILE Q  2 3   ? 197.43867 151.34611 204.47561 1.000 20.84846  ? 3   ILE Q C   1 
ATOM 26500 O O   . ILE Q  2 3   ? 196.36363 151.87820 204.17769 1.000 24.46952  ? 3   ILE Q O   1 
ATOM 26501 C CB  . ILE Q  2 3   ? 198.62672 153.03586 205.91676 1.000 27.17780  ? 3   ILE Q CB  1 
ATOM 26502 C CG1 . ILE Q  2 3   ? 199.96195 153.74030 206.16460 1.000 29.45679  ? 3   ILE Q CG1 1 
ATOM 26503 C CG2 . ILE Q  2 3   ? 198.25245 152.17118 207.10567 1.000 26.74707  ? 3   ILE Q CG2 1 
ATOM 26504 C CD1 . ILE Q  2 3   ? 199.89500 155.24150 206.02541 1.000 32.49394  ? 3   ILE Q CD1 1 
ATOM 26505 N N   . VAL Q  2 4   ? 197.57207 150.03753 204.67841 1.000 21.42134  ? 4   VAL Q N   1 
ATOM 26506 C CA  . VAL Q  2 4   ? 196.46607 149.10575 204.50874 1.000 21.23580  ? 4   VAL Q CA  1 
ATOM 26507 C C   . VAL Q  2 4   ? 196.22734 148.37134 205.81955 1.000 24.05044  ? 4   VAL Q C   1 
ATOM 26508 O O   . VAL Q  2 4   ? 197.13614 148.20544 206.63979 1.000 30.03761  ? 4   VAL Q O   1 
ATOM 26509 C CB  . VAL Q  2 4   ? 196.72797 148.10279 203.36333 1.000 20.28248  ? 4   VAL Q CB  1 
ATOM 26510 C CG1 . VAL Q  2 4   ? 196.83181 148.83038 202.03581 1.000 22.55025  ? 4   VAL Q CG1 1 
ATOM 26511 C CG2 . VAL Q  2 4   ? 197.99029 147.30247 203.63291 1.000 25.45658  ? 4   VAL Q CG2 1 
ATOM 26512 N N   . ALA Q  2 5   ? 194.98482 147.93335 206.01233 1.000 24.30423  ? 5   ALA Q N   1 
ATOM 26513 C CA  . ALA Q  2 5   ? 194.60185 147.17235 207.19365 1.000 23.89438  ? 5   ALA Q CA  1 
ATOM 26514 C C   . ALA Q  2 5   ? 193.38194 146.33181 206.85457 1.000 24.64017  ? 5   ALA Q C   1 
ATOM 26515 O O   . ALA Q  2 5   ? 192.41824 146.84358 206.27732 1.000 27.51738  ? 5   ALA Q O   1 
ATOM 26516 C CB  . ALA Q  2 5   ? 194.30255 148.09584 208.37954 1.000 21.49589  ? 5   ALA Q CB  1 
ATOM 26517 N N   . LEU Q  2 6   ? 193.42560 145.05060 207.21393 1.000 25.09221  ? 6   LEU Q N   1 
ATOM 26518 C CA  . LEU Q  2 6   ? 192.32545 144.13819 206.94404 1.000 28.43719  ? 6   LEU Q CA  1 
ATOM 26519 C C   . LEU Q  2 6   ? 192.09870 143.24563 208.15563 1.000 27.22574  ? 6   LEU Q C   1 
ATOM 26520 O O   . LEU Q  2 6   ? 192.97329 143.08585 209.01077 1.000 28.55810  ? 6   LEU Q O   1 
ATOM 26521 C CB  . LEU Q  2 6   ? 192.58326 143.28812 205.69149 1.000 28.01721  ? 6   LEU Q CB  1 
ATOM 26522 C CG  . LEU Q  2 6   ? 193.71305 142.26043 205.75427 1.000 20.94778  ? 6   LEU Q CG  1 
ATOM 26523 C CD1 . LEU Q  2 6   ? 193.27696 140.94995 205.12166 1.000 26.06529  ? 6   LEU Q CD1 1 
ATOM 26524 C CD2 . LEU Q  2 6   ? 194.94703 142.80051 205.05759 1.000 25.17513  ? 6   LEU Q CD2 1 
ATOM 26525 N N   . LYS Q  2 7   ? 190.90446 142.66350 208.21611 1.000 28.51213  ? 7   LYS Q N   1 
ATOM 26526 C CA  . LYS Q  2 7   ? 190.47147 141.86198 209.35239 1.000 27.33547  ? 7   LYS Q CA  1 
ATOM 26527 C C   . LYS Q  2 7   ? 190.52068 140.38242 208.99606 1.000 30.41637  ? 7   LYS Q C   1 
ATOM 26528 O O   . LYS Q  2 7   ? 190.07228 139.98289 207.91640 1.000 36.76849  ? 7   LYS Q O   1 
ATOM 26529 C CB  . LYS Q  2 7   ? 189.05493 142.25095 209.77784 1.000 27.94888  ? 7   LYS Q CB  1 
ATOM 26530 C CG  . LYS Q  2 7   ? 188.99549 143.30384 210.87063 1.000 25.70076  ? 7   LYS Q CG  1 
ATOM 26531 C CD  . LYS Q  2 7   ? 187.56652 143.52603 211.33873 1.000 23.57491  ? 7   LYS Q CD  1 
ATOM 26532 C CE  . LYS Q  2 7   ? 186.80039 144.41425 210.36962 1.000 32.84793  ? 7   LYS Q CE  1 
ATOM 26533 N NZ  . LYS Q  2 7   ? 185.95708 145.41533 211.07807 1.000 31.71933  ? 7   LYS Q NZ  1 
ATOM 26534 N N   . TYR Q  2 8   ? 191.06252 139.58052 209.90107 1.000 32.03985  ? 8   TYR Q N   1 
ATOM 26535 C CA  . TYR Q  2 8   ? 191.10894 138.13298 209.78358 1.000 37.34196  ? 8   TYR Q CA  1 
ATOM 26536 C C   . TYR Q  2 8   ? 190.53765 137.52639 211.05395 1.000 41.72897  ? 8   TYR Q C   1 
ATOM 26537 O O   . TYR Q  2 8   ? 190.53420 138.17022 212.10869 1.000 47.71980  ? 8   TYR Q O   1 
ATOM 26538 C CB  . TYR Q  2 8   ? 192.54415 137.63305 209.54836 1.000 39.15265  ? 8   TYR Q CB  1 
ATOM 26539 C CG  . TYR Q  2 8   ? 193.47767 137.77944 210.73194 1.000 37.47009  ? 8   TYR Q CG  1 
ATOM 26540 C CD1 . TYR Q  2 8   ? 194.23009 138.93343 210.90776 1.000 35.05533  ? 8   TYR Q CD1 1 
ATOM 26541 C CD2 . TYR Q  2 8   ? 193.62832 136.75160 211.65691 1.000 36.84879  ? 8   TYR Q CD2 1 
ATOM 26542 C CE1 . TYR Q  2 8   ? 195.09050 139.06863 211.98065 1.000 37.02743  ? 8   TYR Q CE1 1 
ATOM 26543 C CE2 . TYR Q  2 8   ? 194.48511 136.87828 212.73312 1.000 37.24843  ? 8   TYR Q CE2 1 
ATOM 26544 C CZ  . TYR Q  2 8   ? 195.21401 138.03826 212.88946 1.000 40.22964  ? 8   TYR Q CZ  1 
ATOM 26545 O OH  . TYR Q  2 8   ? 196.06973 138.16817 213.95856 1.000 46.05032  ? 8   TYR Q OH  1 
ATOM 26546 N N   . PRO Q  2 9   ? 190.02361 136.29055 210.98539 1.000 45.34754  ? 9   PRO Q N   1 
ATOM 26547 C CA  . PRO Q  2 9   ? 189.43687 135.67340 212.18437 1.000 46.54967  ? 9   PRO Q CA  1 
ATOM 26548 C C   . PRO Q  2 9   ? 190.41928 135.56925 213.34081 1.000 48.36288  ? 9   PRO Q C   1 
ATOM 26549 O O   . PRO Q  2 9   ? 191.42093 134.85150 213.25653 1.000 46.93170  ? 9   PRO Q O   1 
ATOM 26550 C CB  . PRO Q  2 9   ? 189.00763 134.28665 211.68850 1.000 44.97749  ? 9   PRO Q CB  1 
ATOM 26551 C CG  . PRO Q  2 9   ? 188.80419 134.46112 210.22412 1.000 46.58231  ? 9   PRO Q CG  1 
ATOM 26552 C CD  . PRO Q  2 9   ? 189.84833 135.44592 209.79056 1.000 46.80744  ? 9   PRO Q CD  1 
ATOM 26553 N N   . GLY Q  2 10  ? 190.13668 136.28431 214.42541 1.000 45.75279  ? 10  GLY Q N   1 
ATOM 26554 C CA  . GLY Q  2 10  ? 190.97086 136.25423 215.60655 1.000 48.92318  ? 10  GLY Q CA  1 
ATOM 26555 C C   . GLY Q  2 10  ? 191.94438 137.40137 215.76498 1.000 48.13254  ? 10  GLY Q C   1 
ATOM 26556 O O   . GLY Q  2 10  ? 192.76724 137.36205 216.68661 1.000 54.96923  ? 10  GLY Q O   1 
ATOM 26557 N N   . GLY Q  2 11  ? 191.88239 138.41541 214.91054 1.000 40.88347  ? 11  GLY Q N   1 
ATOM 26558 C CA  . GLY Q  2 11  ? 192.80210 139.52909 215.03723 1.000 37.54325  ? 11  GLY Q CA  1 
ATOM 26559 C C   . GLY Q  2 11  ? 192.64287 140.50948 213.89666 1.000 34.50285  ? 11  GLY Q C   1 
ATOM 26560 O O   . GLY Q  2 11  ? 191.64984 140.49116 213.16640 1.000 32.81761  ? 11  GLY Q O   1 
ATOM 26561 N N   . VAL Q  2 12  ? 193.64245 141.37766 213.76094 1.000 36.58895  ? 12  VAL Q N   1 
ATOM 26562 C CA  . VAL Q  2 12  ? 193.66023 142.39615 212.71562 1.000 31.78123  ? 12  VAL Q CA  1 
ATOM 26563 C C   . VAL Q  2 12  ? 195.11250 142.72848 212.39844 1.000 28.69999  ? 12  VAL Q C   1 
ATOM 26564 O O   . VAL Q  2 12  ? 195.96377 142.76314 213.29178 1.000 30.22684  ? 12  VAL Q O   1 
ATOM 26565 C CB  . VAL Q  2 12  ? 192.86431 143.65094 213.14281 1.000 28.77175  ? 12  VAL Q CB  1 
ATOM 26566 C CG1 . VAL Q  2 12  ? 193.37818 144.18883 214.47228 1.000 32.74133  ? 12  VAL Q CG1 1 
ATOM 26567 C CG2 . VAL Q  2 12  ? 192.91144 144.72394 212.06365 1.000 23.75860  ? 12  VAL Q CG2 1 
ATOM 26568 N N   . VAL Q  2 13  ? 195.39538 142.96477 211.12001 1.000 29.27221  ? 13  VAL Q N   1 
ATOM 26569 C CA  . VAL Q  2 13  ? 196.74088 143.28311 210.66500 1.000 28.19548  ? 13  VAL Q CA  1 
ATOM 26570 C C   . VAL Q  2 13  ? 196.75708 144.71296 210.13615 1.000 24.53557  ? 13  VAL Q C   1 
ATOM 26571 O O   . VAL Q  2 13  ? 195.72421 145.28791 209.77790 1.000 25.01654  ? 13  VAL Q O   1 
ATOM 26572 C CB  . VAL Q  2 13  ? 197.23651 142.28660 209.59397 1.000 22.49726  ? 13  VAL Q CB  1 
ATOM 26573 C CG1 . VAL Q  2 13  ? 196.71007 142.66670 208.22078 1.000 23.00956  ? 13  VAL Q CG1 1 
ATOM 26574 C CG2 . VAL Q  2 13  ? 198.75622 142.20690 209.59065 1.000 23.43813  ? 13  VAL Q CG2 1 
ATOM 26575 N N   . MET Q  2 14  ? 197.95498 145.29439 210.09855 1.000 22.71487  ? 14  MET Q N   1 
ATOM 26576 C CA  . MET Q  2 14  ? 198.13257 146.67449 209.66632 1.000 20.01354  ? 14  MET Q CA  1 
ATOM 26577 C C   . MET Q  2 14  ? 199.53406 146.82786 209.09596 1.000 23.62168  ? 14  MET Q C   1 
ATOM 26578 O O   . MET Q  2 14  ? 200.50391 146.37691 209.71176 1.000 28.13093  ? 14  MET Q O   1 
ATOM 26579 C CB  . MET Q  2 14  ? 197.91681 147.64348 210.83443 1.000 24.68779  ? 14  MET Q CB  1 
ATOM 26580 C CG  . MET Q  2 14  ? 198.03639 149.11481 210.47717 1.000 28.31032  ? 14  MET Q CG  1 
ATOM 26581 S SD  . MET Q  2 14  ? 196.77977 150.09954 211.31744 1.000 41.17475  ? 14  MET Q SD  1 
ATOM 26582 C CE  . MET Q  2 14  ? 196.90306 151.64897 210.43175 1.000 33.47616  ? 14  MET Q CE  1 
ATOM 26583 N N   . ALA Q  2 15  ? 199.63797 147.46252 207.92932 1.000 24.00711  ? 15  ALA Q N   1 
ATOM 26584 C CA  . ALA Q  2 15  ? 200.92167 147.61917 207.26078 1.000 25.22108  ? 15  ALA Q CA  1 
ATOM 26585 C C   . ALA Q  2 15  ? 200.92282 148.91196 206.45861 1.000 24.85623  ? 15  ALA Q C   1 
ATOM 26586 O O   . ALA Q  2 15  ? 199.86973 149.45969 206.12287 1.000 28.07760  ? 15  ALA Q O   1 
ATOM 26587 C CB  . ALA Q  2 15  ? 201.23177 146.42549 206.34959 1.000 24.04115  ? 15  ALA Q CB  1 
ATOM 26588 N N   . GLY Q  2 16  ? 202.12712 149.39112 206.15123 1.000 21.09555  ? 16  GLY Q N   1 
ATOM 26589 C CA  . GLY Q  2 16  ? 202.28891 150.61237 205.38349 1.000 24.85296  ? 16  GLY Q CA  1 
ATOM 26590 C C   . GLY Q  2 16  ? 203.61752 150.62179 204.66225 1.000 31.49219  ? 16  GLY Q C   1 
ATOM 26591 O O   . GLY Q  2 16  ? 204.51671 149.83013 204.95353 1.000 30.42641  ? 16  GLY Q O   1 
ATOM 26592 N N   . ASP Q  2 17  ? 203.73145 151.54308 203.70764 1.000 34.67458  ? 17  ASP Q N   1 
ATOM 26593 C CA  . ASP Q  2 17  ? 204.93319 151.65474 202.89526 1.000 34.94836  ? 17  ASP Q CA  1 
ATOM 26594 C C   . ASP Q  2 17  ? 206.02638 152.42224 203.64095 1.000 38.61353  ? 17  ASP Q C   1 
ATOM 26595 O O   . ASP Q  2 17  ? 205.85429 152.85903 204.78264 1.000 44.85834  ? 17  ASP Q O   1 
ATOM 26596 C CB  . ASP Q  2 17  ? 204.59898 152.28507 201.54031 1.000 35.26950  ? 17  ASP Q CB  1 
ATOM 26597 C CG  . ASP Q  2 17  ? 204.38862 153.79739 201.60844 1.000 40.18828  ? 17  ASP Q CG  1 
ATOM 26598 O OD1 . ASP Q  2 17  ? 204.31975 154.37435 202.71430 1.000 43.57592  ? 17  ASP Q OD1 1 
ATOM 26599 O OD2 . ASP Q  2 17  ? 204.29930 154.41887 200.52889 1.000 40.10999  ? 17  ASP Q OD2 1 
ATOM 26600 N N   . ARG Q  2 18  ? 207.17161 152.58853 202.98160 1.000 39.10375  ? 18  ARG Q N   1 
ATOM 26601 C CA  . ARG Q  2 18  ? 208.35202 153.22045 203.56547 1.000 39.09981  ? 18  ARG Q CA  1 
ATOM 26602 C C   . ARG Q  2 18  ? 208.94960 154.24122 202.60442 1.000 39.18382  ? 18  ARG Q C   1 
ATOM 26603 O O   . ARG Q  2 18  ? 210.15741 154.26695 202.36379 1.000 40.73575  ? 18  ARG Q O   1 
ATOM 26604 C CB  . ARG Q  2 18  ? 209.41044 152.18302 203.93682 1.000 37.75444  ? 18  ARG Q CB  1 
ATOM 26605 C CG  . ARG Q  2 18  ? 208.87196 150.85544 204.44583 1.000 37.77512  ? 18  ARG Q CG  1 
ATOM 26606 C CD  . ARG Q  2 18  ? 208.61996 150.89723 205.94314 1.000 39.92972  ? 18  ARG Q CD  1 
ATOM 26607 N NE  . ARG Q  2 18  ? 209.81882 151.27175 206.68403 1.000 41.34531  ? 18  ARG Q NE  1 
ATOM 26608 C CZ  . ARG Q  2 18  ? 210.80374 150.43750 206.98881 1.000 43.27237  ? 18  ARG Q CZ  1 
ATOM 26609 N NH1 . ARG Q  2 18  ? 210.77530 149.16789 206.61685 1.000 50.35107  ? 18  ARG Q NH1 1 
ATOM 26610 N NH2 . ARG Q  2 18  ? 211.84439 150.88870 207.68291 1.000 43.31816  ? 18  ARG Q NH2 1 
ATOM 26611 N N   . ARG Q  2 19  ? 208.11303 155.10398 202.03220 1.000 42.00691  ? 19  ARG Q N   1 
ATOM 26612 C CA  . ARG Q  2 19  ? 208.58577 156.11108 201.09060 1.000 37.60872  ? 19  ARG Q CA  1 
ATOM 26613 C C   . ARG Q  2 19  ? 208.10880 157.49219 201.51271 1.000 42.73895  ? 19  ARG Q C   1 
ATOM 26614 O O   . ARG Q  2 19  ? 206.93543 157.67254 201.85374 1.000 48.54582  ? 19  ARG Q O   1 
ATOM 26615 C CB  . ARG Q  2 19  ? 208.11728 155.80608 199.66269 1.000 39.39126  ? 19  ARG Q CB  1 
ATOM 26616 C CG  . ARG Q  2 19  ? 208.47587 156.89339 198.65902 1.000 41.08291  ? 19  ARG Q CG  1 
ATOM 26617 C CD  . ARG Q  2 19  ? 208.37887 156.40207 197.22470 1.000 41.01603  ? 19  ARG Q CD  1 
ATOM 26618 N NE  . ARG Q  2 19  ? 209.60097 155.72995 196.79962 1.000 38.61583  ? 19  ARG Q NE  1 
ATOM 26619 C CZ  . ARG Q  2 19  ? 209.78589 155.19886 195.59887 1.000 36.56715  ? 19  ARG Q CZ  1 
ATOM 26620 N NH1 . ARG Q  2 19  ? 208.84582 155.24740 194.66936 1.000 35.53193  ? 19  ARG Q NH1 1 
ATOM 26621 N NH2 . ARG Q  2 19  ? 210.94451 154.60722 195.32260 1.000 35.45479  ? 19  ARG Q NH2 1 
ATOM 26622 N N   . SER Q  2 20  ? 209.02408 158.45905 201.48885 1.000 43.26904  ? 20  SER Q N   1 
ATOM 26623 C CA  . SER Q  2 20  ? 208.71327 159.86678 201.69532 1.000 42.85954  ? 20  SER Q CA  1 
ATOM 26624 C C   . SER Q  2 20  ? 209.22756 160.65278 200.49904 1.000 40.68279  ? 20  SER Q C   1 
ATOM 26625 O O   . SER Q  2 20  ? 210.39623 160.51794 200.12111 1.000 43.12676  ? 20  SER Q O   1 
ATOM 26626 C CB  . SER Q  2 20  ? 209.34065 160.39355 202.98845 1.000 44.37527  ? 20  SER Q CB  1 
ATOM 26627 O OG  . SER Q  2 20  ? 208.53909 161.40767 203.56875 1.000 51.24286  ? 20  SER Q OG  1 
ATOM 26628 N N   . THR Q  2 21  ? 208.35925 161.47014 199.90732 1.000 43.94625  ? 21  THR Q N   1 
ATOM 26629 C CA  . THR Q  2 21  ? 208.68035 162.19504 198.68540 1.000 49.03360  ? 21  THR Q CA  1 
ATOM 26630 C C   . THR Q  2 21  ? 208.37286 163.67297 198.87472 1.000 48.11171  ? 21  THR Q C   1 
ATOM 26631 O O   . THR Q  2 21  ? 207.28183 164.03031 199.33047 1.000 52.97257  ? 21  THR Q O   1 
ATOM 26632 C CB  . THR Q  2 21  ? 207.89502 161.63109 197.49265 1.000 52.47012  ? 21  THR Q CB  1 
ATOM 26633 O OG1 . THR Q  2 21  ? 208.55808 160.46396 196.99030 1.000 48.89873  ? 21  THR Q OG1 1 
ATOM 26634 C CG2 . THR Q  2 21  ? 207.79018 162.65781 196.37907 1.000 49.53025  ? 21  THR Q CG2 1 
ATOM 26635 N N   . GLN Q  2 22  ? 209.33762 164.52656 198.52688 1.000 46.82644  ? 22  GLN Q N   1 
ATOM 26636 C CA  . GLN Q  2 22  ? 209.16668 165.97747 198.58690 1.000 50.97538  ? 22  GLN Q CA  1 
ATOM 26637 C C   . GLN Q  2 22  ? 208.84631 166.47530 197.17995 1.000 50.49884  ? 22  GLN Q C   1 
ATOM 26638 O O   . GLN Q  2 22  ? 209.71078 166.94414 196.43932 1.000 50.95816  ? 22  GLN Q O   1 
ATOM 26639 C CB  . GLN Q  2 22  ? 210.41656 166.64237 199.15661 1.000 53.00078  ? 22  GLN Q CB  1 
ATOM 26640 C CG  . GLN Q  2 22  ? 210.13538 167.76038 200.14638 1.000 65.60504  ? 22  GLN Q CG  1 
ATOM 26641 C CD  . GLN Q  2 22  ? 211.40406 168.38817 200.69141 1.000 67.82840  ? 22  GLN Q CD  1 
ATOM 26642 O OE1 . GLN Q  2 22  ? 212.08613 167.80575 201.53492 1.000 65.94787  ? 22  GLN Q OE1 1 
ATOM 26643 N NE2 . GLN Q  2 22  ? 211.72818 169.58218 200.20875 1.000 74.22303  ? 22  GLN Q NE2 1 
ATOM 26644 N N   . GLY Q  2 23  ? 207.57212 166.36575 196.81200 1.000 51.03142  ? 23  GLY Q N   1 
ATOM 26645 C CA  . GLY Q  2 23  ? 207.14678 166.74885 195.48058 1.000 51.95224  ? 23  GLY Q CA  1 
ATOM 26646 C C   . GLY Q  2 23  ? 207.27352 165.60776 194.49393 1.000 53.99754  ? 23  GLY Q C   1 
ATOM 26647 O O   . GLY Q  2 23  ? 206.38568 164.75508 194.39760 1.000 57.57219  ? 23  GLY Q O   1 
ATOM 26648 N N   . ASN Q  2 24  ? 208.37428 165.59179 193.74376 1.000 52.69245  ? 24  ASN Q N   1 
ATOM 26649 C CA  . ASN Q  2 24  ? 208.68654 164.49810 192.83712 1.000 53.59373  ? 24  ASN Q CA  1 
ATOM 26650 C C   . ASN Q  2 24  ? 210.03364 163.85479 193.13913 1.000 54.57212  ? 24  ASN Q C   1 
ATOM 26651 O O   . ASN Q  2 24  ? 210.37129 162.83769 192.52177 1.000 57.33181  ? 24  ASN Q O   1 
ATOM 26652 C CB  . ASN Q  2 24  ? 208.63063 164.99175 191.37991 1.000 53.96246  ? 24  ASN Q CB  1 
ATOM 26653 C CG  . ASN Q  2 24  ? 209.99394 165.36765 190.82173 1.000 63.84820  ? 24  ASN Q CG  1 
ATOM 26654 O OD1 . ASN Q  2 24  ? 210.77567 164.50852 190.41449 1.000 68.83169  ? 24  ASN Q OD1 1 
ATOM 26655 N ND2 . ASN Q  2 24  ? 210.28217 166.66365 190.79919 1.000 65.82447  ? 24  ASN Q ND2 1 
ATOM 26656 N N   . MET Q  2 25  ? 210.79701 164.39935 194.08285 1.000 51.85291  ? 25  MET Q N   1 
ATOM 26657 C CA  . MET Q  2 25  ? 212.09637 163.86448 194.46405 1.000 49.74290  ? 25  MET Q CA  1 
ATOM 26658 C C   . MET Q  2 25  ? 211.96176 163.00902 195.71783 1.000 47.35938  ? 25  MET Q C   1 
ATOM 26659 O O   . MET Q  2 25  ? 211.24727 163.37243 196.65673 1.000 49.27586  ? 25  MET Q O   1 
ATOM 26660 C CB  . MET Q  2 25  ? 213.09662 164.99834 194.70485 1.000 53.95853  ? 25  MET Q CB  1 
ATOM 26661 C CG  . MET Q  2 25  ? 214.41208 164.56237 195.33107 1.000 61.49785  ? 25  MET Q CG  1 
ATOM 26662 S SD  . MET Q  2 25  ? 215.47242 165.95810 195.75431 1.000 72.13342  ? 25  MET Q SD  1 
ATOM 26663 C CE  . MET Q  2 25  ? 215.56419 165.78910 197.53519 1.000 55.24557  ? 25  MET Q CE  1 
ATOM 26664 N N   . ILE Q  2 26  ? 212.65202 161.87208 195.72606 1.000 48.56889  ? 26  ILE Q N   1 
ATOM 26665 C CA  . ILE Q  2 26  ? 212.59533 160.94577 196.85189 1.000 44.25999  ? 26  ILE Q CA  1 
ATOM 26666 C C   . ILE Q  2 26  ? 213.47512 161.47043 197.97890 1.000 45.30414  ? 26  ILE Q C   1 
ATOM 26667 O O   . ILE Q  2 26  ? 214.65518 161.77892 197.77223 1.000 52.05535  ? 26  ILE Q O   1 
ATOM 26668 C CB  . ILE Q  2 26  ? 213.02980 159.53692 196.41831 1.000 41.30992  ? 26  ILE Q CB  1 
ATOM 26669 C CG1 . ILE Q  2 26  ? 212.04685 158.96758 195.39335 1.000 38.92765  ? 26  ILE Q CG1 1 
ATOM 26670 C CG2 . ILE Q  2 26  ? 213.13845 158.61637 197.62482 1.000 38.17561  ? 26  ILE Q CG2 1 
ATOM 26671 C CD1 . ILE Q  2 26  ? 212.66166 157.94423 194.46327 1.000 34.12735  ? 26  ILE Q CD1 1 
ATOM 26672 N N   . SER Q  2 27  ? 212.90170 161.57333 199.17601 1.000 45.93993  ? 27  SER Q N   1 
ATOM 26673 C CA  . SER Q  2 27  ? 213.61636 162.04055 200.35848 1.000 45.76531  ? 27  SER Q CA  1 
ATOM 26674 C C   . SER Q  2 27  ? 213.92239 160.93656 201.35776 1.000 47.77623  ? 27  SER Q C   1 
ATOM 26675 O O   . SER Q  2 27  ? 214.99408 160.94519 201.96729 1.000 52.69902  ? 27  SER Q O   1 
ATOM 26676 C CB  . SER Q  2 27  ? 212.81327 163.14353 201.05821 1.000 47.61002  ? 27  SER Q CB  1 
ATOM 26677 O OG  . SER Q  2 27  ? 212.27091 164.05376 200.11714 1.000 53.61043  ? 27  SER Q OG  1 
ATOM 26678 N N   . GLY Q  2 28  ? 213.01354 159.98748 201.54246 1.000 47.45800  ? 28  GLY Q N   1 
ATOM 26679 C CA  . GLY Q  2 28  ? 213.23357 158.89459 202.46750 1.000 43.88597  ? 28  GLY Q CA  1 
ATOM 26680 C C   . GLY Q  2 28  ? 212.97442 157.55780 201.80680 1.000 44.87917  ? 28  GLY Q C   1 
ATOM 26681 O O   . GLY Q  2 28  ? 212.19075 157.44631 200.86420 1.000 49.72097  ? 28  GLY Q O   1 
ATOM 26682 N N   . ARG Q  2 29  ? 213.65426 156.53050 202.32205 1.000 42.24227  ? 29  ARG Q N   1 
ATOM 26683 C CA  . ARG Q  2 29  ? 213.55919 155.18777 201.76927 1.000 45.49736  ? 29  ARG Q CA  1 
ATOM 26684 C C   . ARG Q  2 29  ? 213.08525 154.13152 202.75696 1.000 47.83128  ? 29  ARG Q C   1 
ATOM 26685 O O   . ARG Q  2 29  ? 212.70305 153.04054 202.31980 1.000 49.68262  ? 29  ARG Q O   1 
ATOM 26686 C CB  . ARG Q  2 29  ? 214.91526 154.74662 201.19409 1.000 45.28540  ? 29  ARG Q CB  1 
ATOM 26687 C CG  . ARG Q  2 29  ? 215.64829 155.83755 200.42894 1.000 47.94319  ? 29  ARG Q CG  1 
ATOM 26688 C CD  . ARG Q  2 29  ? 216.54683 155.25250 199.35243 1.000 50.84747  ? 29  ARG Q CD  1 
ATOM 26689 N NE  . ARG Q  2 29  ? 217.42740 156.25850 198.77077 1.000 62.33335  ? 29  ARG Q NE  1 
ATOM 26690 C CZ  . ARG Q  2 29  ? 217.30286 156.74098 197.54191 1.000 63.00969  ? 29  ARG Q CZ  1 
ATOM 26691 N NH1 . ARG Q  2 29  ? 216.33994 156.33070 196.73252 1.000 58.06489  ? 29  ARG Q NH1 1 
ATOM 26692 N NH2 . ARG Q  2 29  ? 218.16578 157.65824 197.11423 1.000 60.09812  ? 29  ARG Q NH2 1 
ATOM 26693 N N   . ASP Q  2 30  ? 213.10081 154.40936 204.05996 1.000 46.66155  ? 30  ASP Q N   1 
ATOM 26694 C CA  . ASP Q  2 30  ? 212.62666 153.45642 205.06084 1.000 49.41948  ? 30  ASP Q CA  1 
ATOM 26695 C C   . ASP Q  2 30  ? 211.81868 154.15924 206.14973 1.000 47.50688  ? 30  ASP Q C   1 
ATOM 26696 O O   . ASP Q  2 30  ? 211.92346 153.83375 207.33712 1.000 47.96477  ? 30  ASP Q O   1 
ATOM 26697 C CB  . ASP Q  2 30  ? 213.79201 152.64776 205.64035 1.000 51.34562  ? 30  ASP Q CB  1 
ATOM 26698 C CG  . ASP Q  2 30  ? 214.70073 153.46482 206.54851 1.000 58.45822  ? 30  ASP Q CG  1 
ATOM 26699 O OD1 . ASP Q  2 30  ? 214.52455 154.69768 206.65314 1.000 52.69160  ? 30  ASP Q OD1 1 
ATOM 26700 O OD2 . ASP Q  2 30  ? 215.60197 152.85764 207.16430 1.000 71.46407  ? 30  ASP Q OD2 1 
ATOM 26701 N N   . VAL Q  2 31  ? 210.98100 155.11769 205.75336 1.000 46.81371  ? 31  VAL Q N   1 
ATOM 26702 C CA  . VAL Q  2 31  ? 210.19577 155.87955 206.71787 1.000 43.38798  ? 31  VAL Q CA  1 
ATOM 26703 C C   . VAL Q  2 31  ? 209.14616 154.97713 207.35212 1.000 42.77293  ? 31  VAL Q C   1 
ATOM 26704 O O   . VAL Q  2 31  ? 208.44282 154.23028 206.65934 1.000 48.08691  ? 31  VAL Q O   1 
ATOM 26705 C CB  . VAL Q  2 31  ? 209.54879 157.09717 206.04189 1.000 41.21164  ? 31  VAL Q CB  1 
ATOM 26706 C CG1 . VAL Q  2 31  ? 208.77309 157.92138 207.05789 1.000 34.93496  ? 31  VAL Q CG1 1 
ATOM 26707 C CG2 . VAL Q  2 31  ? 210.60825 157.94624 205.36005 1.000 44.84456  ? 31  VAL Q CG2 1 
ATOM 26708 N N   . ARG Q  2 32  ? 209.03618 155.04325 208.67719 1.000 40.14584  ? 32  ARG Q N   1 
ATOM 26709 C CA  . ARG Q  2 32  ? 208.06950 154.24628 209.41994 1.000 44.18247  ? 32  ARG Q CA  1 
ATOM 26710 C C   . ARG Q  2 32  ? 206.80257 155.06074 209.64861 1.000 44.97280  ? 32  ARG Q C   1 
ATOM 26711 O O   . ARG Q  2 32  ? 206.86474 156.19372 210.13688 1.000 48.40696  ? 32  ARG Q O   1 
ATOM 26712 C CB  . ARG Q  2 32  ? 208.65889 153.79524 210.75692 1.000 42.52410  ? 32  ARG Q CB  1 
ATOM 26713 C CG  . ARG Q  2 32  ? 208.35024 152.35233 211.12180 1.000 48.94963  ? 32  ARG Q CG  1 
ATOM 26714 C CD  . ARG Q  2 32  ? 209.22019 151.88307 212.27785 1.000 54.37128  ? 32  ARG Q CD  1 
ATOM 26715 N NE  . ARG Q  2 32  ? 210.63708 152.11465 212.02231 1.000 55.98015  ? 32  ARG Q NE  1 
ATOM 26716 C CZ  . ARG Q  2 32  ? 211.52387 151.15773 211.78497 1.000 63.32877  ? 32  ARG Q CZ  1 
ATOM 26717 N NH1 . ARG Q  2 32  ? 211.17541 149.88160 211.76404 1.000 62.04648  ? 32  ARG Q NH1 1 
ATOM 26718 N NH2 . ARG Q  2 32  ? 212.79245 151.48964 211.56229 1.000 64.01204  ? 32  ARG Q NH2 1 
ATOM 26719 N N   . LYS Q  2 33  ? 205.65548 154.48061 209.29498 1.000 40.79360  ? 33  LYS Q N   1 
ATOM 26720 C CA  . LYS Q  2 33  ? 204.37657 155.16758 209.40013 1.000 36.54132  ? 33  LYS Q CA  1 
ATOM 26721 C C   . LYS Q  2 33  ? 203.35049 154.42255 210.24236 1.000 31.83204  ? 33  LYS Q C   1 
ATOM 26722 O O   . LYS Q  2 33  ? 202.24918 154.94508 210.45049 1.000 31.51837  ? 33  LYS Q O   1 
ATOM 26723 C CB  . LYS Q  2 33  ? 203.79899 155.42537 208.00141 1.000 37.65562  ? 33  LYS Q CB  1 
ATOM 26724 C CG  . LYS Q  2 33  ? 204.69116 156.28074 207.11644 1.000 42.16642  ? 33  LYS Q CG  1 
ATOM 26725 C CD  . LYS Q  2 33  ? 204.29026 156.17879 205.65530 1.000 38.23502  ? 33  LYS Q CD  1 
ATOM 26726 C CE  . LYS Q  2 33  ? 205.41825 156.63735 204.74534 1.000 38.73204  ? 33  LYS Q CE  1 
ATOM 26727 N NZ  . LYS Q  2 33  ? 204.90477 157.25695 203.49252 1.000 42.08909  ? 33  LYS Q NZ  1 
ATOM 26728 N N   . VAL Q  2 34  ? 203.67025 153.22802 210.73153 1.000 33.05292  ? 34  VAL Q N   1 
ATOM 26729 C CA  . VAL Q  2 34  ? 202.76979 152.44799 211.57337 1.000 33.06085  ? 34  VAL Q CA  1 
ATOM 26730 C C   . VAL Q  2 34  ? 203.34291 152.43833 212.98297 1.000 32.06201  ? 34  VAL Q C   1 
ATOM 26731 O O   . VAL Q  2 34  ? 204.50103 152.05355 213.18756 1.000 36.25856  ? 34  VAL Q O   1 
ATOM 26732 C CB  . VAL Q  2 34  ? 202.58532 151.01947 211.03993 1.000 32.87516  ? 34  VAL Q CB  1 
ATOM 26733 C CG1 . VAL Q  2 34  ? 201.65591 150.23153 211.94874 1.000 30.07328  ? 34  VAL Q CG1 1 
ATOM 26734 C CG2 . VAL Q  2 34  ? 202.04897 151.04997 209.61831 1.000 26.85507  ? 34  VAL Q CG2 1 
ATOM 26735 N N   . TYR Q  2 35  ? 202.53480 152.85914 213.95328 1.000 31.79371  ? 35  TYR Q N   1 
ATOM 26736 C CA  . TYR Q  2 35  ? 202.96833 152.97549 215.33643 1.000 34.38699  ? 35  TYR Q CA  1 
ATOM 26737 C C   . TYR Q  2 35  ? 201.98247 152.26268 216.24952 1.000 30.76086  ? 35  TYR Q C   1 
ATOM 26738 O O   . TYR Q  2 35  ? 200.80451 152.10453 215.91801 1.000 34.30662  ? 35  TYR Q O   1 
ATOM 26739 C CB  . TYR Q  2 35  ? 203.09940 154.44492 215.76066 1.000 33.45298  ? 35  TYR Q CB  1 
ATOM 26740 C CG  . TYR Q  2 35  ? 204.24613 155.17332 215.09818 1.000 41.98986  ? 35  TYR Q CG  1 
ATOM 26741 C CD1 . TYR Q  2 35  ? 205.55326 154.72650 215.24060 1.000 45.50024  ? 35  TYR Q CD1 1 
ATOM 26742 C CD2 . TYR Q  2 35  ? 204.02088 156.30721 214.32854 1.000 42.93966  ? 35  TYR Q CD2 1 
ATOM 26743 C CE1 . TYR Q  2 35  ? 206.60398 155.38907 214.63607 1.000 47.88853  ? 35  TYR Q CE1 1 
ATOM 26744 C CE2 . TYR Q  2 35  ? 205.06480 156.97643 213.72021 1.000 47.69303  ? 35  TYR Q CE2 1 
ATOM 26745 C CZ  . TYR Q  2 35  ? 206.35381 156.51325 213.87719 1.000 54.75246  ? 35  TYR Q CZ  1 
ATOM 26746 O OH  . TYR Q  2 35  ? 207.39655 157.17678 213.27310 1.000 60.31181  ? 35  TYR Q OH  1 
ATOM 26747 N N   . ILE Q  2 36  ? 202.47909 151.83537 217.40614 1.000 33.59997  ? 36  ILE Q N   1 
ATOM 26748 C CA  . ILE Q  2 36  ? 201.67262 151.15872 218.41460 1.000 32.83446  ? 36  ILE Q CA  1 
ATOM 26749 C C   . ILE Q  2 36  ? 201.41632 152.13933 219.55073 1.000 36.39969  ? 36  ILE Q C   1 
ATOM 26750 O O   . ILE Q  2 36  ? 202.35644 152.59300 220.21452 1.000 41.25240  ? 36  ILE Q O   1 
ATOM 26751 C CB  . ILE Q  2 36  ? 202.36598 149.88618 218.92535 1.000 31.96858  ? 36  ILE Q CB  1 
ATOM 26752 C CG1 . ILE Q  2 36  ? 202.61793 148.91481 217.77018 1.000 33.74049  ? 36  ILE Q CG1 1 
ATOM 26753 C CG2 . ILE Q  2 36  ? 201.53422 149.22374 220.00855 1.000 33.50340  ? 36  ILE Q CG2 1 
ATOM 26754 C CD1 . ILE Q  2 36  ? 203.42405 147.69534 218.16259 1.000 34.57882  ? 36  ILE Q CD1 1 
ATOM 26755 N N   . THR Q  2 37  ? 200.14311 152.46916 219.77668 1.000 33.18221  ? 37  THR Q N   1 
ATOM 26756 C CA  . THR Q  2 37  ? 199.79578 153.41277 220.83426 1.000 38.84918  ? 37  THR Q CA  1 
ATOM 26757 C C   . THR Q  2 37  ? 199.78903 152.73710 222.20040 1.000 41.56271  ? 37  THR Q C   1 
ATOM 26758 O O   . THR Q  2 37  ? 200.42900 153.21749 223.14234 1.000 47.94010  ? 37  THR Q O   1 
ATOM 26759 C CB  . THR Q  2 37  ? 198.43522 154.05078 220.54657 1.000 41.99130  ? 37  THR Q CB  1 
ATOM 26760 O OG1 . THR Q  2 37  ? 197.48057 153.02815 220.23527 1.000 46.70185  ? 37  THR Q OG1 1 
ATOM 26761 C CG2 . THR Q  2 37  ? 198.53755 155.01710 219.37695 1.000 38.54223  ? 37  THR Q CG2 1 
ATOM 26762 N N   . ASP Q  2 38  ? 199.07204 151.62746 222.32541 1.000 37.09404  ? 38  ASP Q N   1 
ATOM 26763 C CA  . ASP Q  2 38  ? 199.04778 150.85445 223.56157 1.000 41.41075  ? 38  ASP Q CA  1 
ATOM 26764 C C   . ASP Q  2 38  ? 198.83511 149.38711 223.19750 1.000 43.12393  ? 38  ASP Q C   1 
ATOM 26765 O O   . ASP Q  2 38  ? 199.04147 148.98440 222.04797 1.000 43.38716  ? 38  ASP Q O   1 
ATOM 26766 C CB  . ASP Q  2 38  ? 197.99239 151.41114 224.53469 1.000 45.11034  ? 38  ASP Q CB  1 
ATOM 26767 C CG  . ASP Q  2 38  ? 196.57781 151.13850 224.08117 1.000 49.38228  ? 38  ASP Q CG  1 
ATOM 26768 O OD1 . ASP Q  2 38  ? 196.24288 151.52743 222.94622 1.000 47.10868  ? 38  ASP Q OD1 1 
ATOM 26769 O OD2 . ASP Q  2 38  ? 195.80326 150.53840 224.85602 1.000 54.71704  ? 38  ASP Q OD2 1 
ATOM 26770 N N   . ASP Q  2 39  ? 198.42341 148.58611 224.18296 1.000 46.06958  ? 39  ASP Q N   1 
ATOM 26771 C CA  . ASP Q  2 39  ? 198.49902 147.13330 224.05405 1.000 44.13843  ? 39  ASP Q CA  1 
ATOM 26772 C C   . ASP Q  2 39  ? 197.61707 146.60001 222.92780 1.000 41.40315  ? 39  ASP Q C   1 
ATOM 26773 O O   . ASP Q  2 39  ? 198.03101 145.70121 222.18620 1.000 45.63825  ? 39  ASP Q O   1 
ATOM 26774 C CB  . ASP Q  2 39  ? 198.12316 146.47598 225.38221 1.000 49.32673  ? 39  ASP Q CB  1 
ATOM 26775 C CG  . ASP Q  2 39  ? 199.02403 146.90892 226.52276 1.000 61.24159  ? 39  ASP Q CG  1 
ATOM 26776 O OD1 . ASP Q  2 39  ? 199.21667 148.13050 226.70018 1.000 62.18096  ? 39  ASP Q OD1 1 
ATOM 26777 O OD2 . ASP Q  2 39  ? 199.53579 146.02785 227.24521 1.000 68.20227  ? 39  ASP Q OD2 1 
ATOM 26778 N N   . TYR Q  2 40  ? 196.39994 147.13003 222.77861 1.000 39.76009  ? 40  TYR Q N   1 
ATOM 26779 C CA  . TYR Q  2 40  ? 195.39796 146.48286 221.93576 1.000 39.01804  ? 40  TYR Q CA  1 
ATOM 26780 C C   . TYR Q  2 40  ? 194.94918 147.33140 220.74824 1.000 37.03056  ? 40  TYR Q C   1 
ATOM 26781 O O   . TYR Q  2 40  ? 193.85595 147.10437 220.21939 1.000 40.12910  ? 40  TYR Q O   1 
ATOM 26782 C CB  . TYR Q  2 40  ? 194.18422 146.07394 222.77314 1.000 42.01386  ? 40  TYR Q CB  1 
ATOM 26783 C CG  . TYR Q  2 40  ? 194.44471 144.89297 223.67988 1.000 44.90206  ? 40  TYR Q CG  1 
ATOM 26784 C CD1 . TYR Q  2 40  ? 194.94126 145.07392 224.96405 1.000 52.53978  ? 40  TYR Q CD1 1 
ATOM 26785 C CD2 . TYR Q  2 40  ? 194.20642 143.59511 223.24543 1.000 44.90304  ? 40  TYR Q CD2 1 
ATOM 26786 C CE1 . TYR Q  2 40  ? 195.18478 143.99656 225.79367 1.000 55.33506  ? 40  TYR Q CE1 1 
ATOM 26787 C CE2 . TYR Q  2 40  ? 194.44802 142.51124 224.06690 1.000 51.20711  ? 40  TYR Q CE2 1 
ATOM 26788 C CZ  . TYR Q  2 40  ? 194.93629 142.71802 225.33997 1.000 56.16183  ? 40  TYR Q CZ  1 
ATOM 26789 O OH  . TYR Q  2 40  ? 195.17790 141.64248 226.16262 1.000 60.99294  ? 40  TYR Q OH  1 
ATOM 26790 N N   . THR Q  2 41  ? 195.75872 148.29187 220.30505 1.000 34.06130  ? 41  THR Q N   1 
ATOM 26791 C CA  . THR Q  2 41  ? 195.45178 148.99510 219.06499 1.000 32.84237  ? 41  THR Q CA  1 
ATOM 26792 C C   . THR Q  2 41  ? 196.70801 149.66750 218.53263 1.000 28.22738  ? 41  THR Q C   1 
ATOM 26793 O O   . THR Q  2 41  ? 197.62518 149.99657 219.28953 1.000 29.25007  ? 41  THR Q O   1 
ATOM 26794 C CB  . THR Q  2 41  ? 194.33606 150.03583 219.24193 1.000 38.73249  ? 41  THR Q CB  1 
ATOM 26795 O OG1 . THR Q  2 41  ? 194.31403 150.91380 218.10872 1.000 44.36475  ? 41  THR Q OG1 1 
ATOM 26796 C CG2 . THR Q  2 41  ? 194.55021 150.84953 220.49604 1.000 30.79917  ? 41  THR Q CG2 1 
ATOM 26797 N N   . ALA Q  2 42  ? 196.73075 149.86267 217.21591 1.000 27.34027  ? 42  ALA Q N   1 
ATOM 26798 C CA  . ALA Q  2 42  ? 197.81051 150.55200 216.52813 1.000 22.08706  ? 42  ALA Q CA  1 
ATOM 26799 C C   . ALA Q  2 42  ? 197.21567 151.53637 215.53232 1.000 24.73335  ? 42  ALA Q C   1 
ATOM 26800 O O   . ALA Q  2 42  ? 196.09743 151.34897 215.04525 1.000 28.98791  ? 42  ALA Q O   1 
ATOM 26801 C CB  . ALA Q  2 42  ? 198.74194 149.56914 215.80575 1.000 23.65769  ? 42  ALA Q CB  1 
ATOM 26802 N N   . THR Q  2 43  ? 197.97278 152.58874 215.23030 1.000 26.44140  ? 43  THR Q N   1 
ATOM 26803 C CA  . THR Q  2 43  ? 197.50318 153.65146 214.35460 1.000 27.76370  ? 43  THR Q CA  1 
ATOM 26804 C C   . THR Q  2 43  ? 198.50406 153.89517 213.23353 1.000 26.05893  ? 43  THR Q C   1 
ATOM 26805 O O   . THR Q  2 43  ? 199.69782 153.60875 213.36300 1.000 29.86909  ? 43  THR Q O   1 
ATOM 26806 C CB  . THR Q  2 43  ? 197.26325 154.95911 215.12808 1.000 30.53446  ? 43  THR Q CB  1 
ATOM 26807 O OG1 . THR Q  2 43  ? 196.70707 155.94384 214.24762 1.000 30.02315  ? 43  THR Q OG1 1 
ATOM 26808 C CG2 . THR Q  2 43  ? 198.56645 155.48477 215.71014 1.000 32.64142  ? 43  THR Q CG2 1 
ATOM 26809 N N   . GLY Q  2 44  ? 197.99369 154.42273 212.12326 1.000 24.24659  ? 44  GLY Q N   1 
ATOM 26810 C CA  . GLY Q  2 44  ? 198.81735 154.78176 210.98611 1.000 24.52832  ? 44  GLY Q CA  1 
ATOM 26811 C C   . GLY Q  2 44  ? 198.32377 156.04874 210.31935 1.000 29.04510  ? 44  GLY Q C   1 
ATOM 26812 O O   . GLY Q  2 44  ? 197.14602 156.14881 209.96187 1.000 31.58517  ? 44  GLY Q O   1 
ATOM 26813 N N   . ILE Q  2 45  ? 199.21210 157.02343 210.14323 1.000 30.34525  ? 45  ILE Q N   1 
ATOM 26814 C CA  . ILE Q  2 45  ? 198.85421 158.34080 209.63165 1.000 32.73393  ? 45  ILE Q CA  1 
ATOM 26815 C C   . ILE Q  2 45  ? 199.55525 158.55402 208.29816 1.000 36.73683  ? 45  ILE Q C   1 
ATOM 26816 O O   . ILE Q  2 45  ? 200.76662 158.33302 208.18474 1.000 35.33745  ? 45  ILE Q O   1 
ATOM 26817 C CB  . ILE Q  2 45  ? 199.22473 159.45449 210.62793 1.000 31.75791  ? 45  ILE Q CB  1 
ATOM 26818 C CG1 . ILE Q  2 45  ? 198.69349 159.11904 212.02320 1.000 31.58809  ? 45  ILE Q CG1 1 
ATOM 26819 C CG2 . ILE Q  2 45  ? 198.68149 160.79230 210.15742 1.000 35.33241  ? 45  ILE Q CG2 1 
ATOM 26820 C CD1 . ILE Q  2 45  ? 199.76680 159.04259 213.08430 1.000 34.19570  ? 45  ILE Q CD1 1 
ATOM 26821 N N   . ALA Q  2 46  ? 198.79375 158.98230 207.29528 1.000 39.04263  ? 46  ALA Q N   1 
ATOM 26822 C CA  . ALA Q  2 46  ? 199.31499 159.27257 205.96693 1.000 38.50019  ? 46  ALA Q CA  1 
ATOM 26823 C C   . ALA Q  2 46  ? 199.21221 160.76769 205.70175 1.000 44.07651  ? 46  ALA Q C   1 
ATOM 26824 O O   . ALA Q  2 46  ? 198.16409 161.37497 205.94609 1.000 50.90718  ? 46  ALA Q O   1 
ATOM 26825 C CB  . ALA Q  2 46  ? 198.55461 158.48980 204.89425 1.000 31.60073  ? 46  ALA Q CB  1 
ATOM 26826 N N   . GLY Q  2 47  ? 200.29791 161.35509 205.20477 1.000 42.50586  ? 47  GLY Q N   1 
ATOM 26827 C CA  . GLY Q  2 47  ? 200.32974 162.77908 204.93534 1.000 42.66096  ? 47  GLY Q CA  1 
ATOM 26828 C C   . GLY Q  2 47  ? 201.63498 163.42592 205.34919 1.000 55.84236  ? 47  GLY Q C   1 
ATOM 26829 O O   . GLY Q  2 47  ? 202.71069 162.86013 205.13163 1.000 63.30387  ? 47  GLY Q O   1 
ATOM 26830 N N   . THR Q  2 48  ? 201.55511 164.61390 205.94381 1.000 55.37026  ? 48  THR Q N   1 
ATOM 26831 C CA  . THR Q  2 48  ? 202.75289 165.29864 206.41075 1.000 56.51669  ? 48  THR Q CA  1 
ATOM 26832 C C   . THR Q  2 48  ? 203.34543 164.56041 207.60558 1.000 58.20884  ? 48  THR Q C   1 
ATOM 26833 O O   . THR Q  2 48  ? 202.64652 164.27726 208.58355 1.000 61.18020  ? 48  THR Q O   1 
ATOM 26834 C CB  . THR Q  2 48  ? 202.42646 166.74359 206.78720 1.000 57.49322  ? 48  THR Q CB  1 
ATOM 26835 O OG1 . THR Q  2 48  ? 202.02479 167.46471 205.61580 1.000 57.85238  ? 48  THR Q OG1 1 
ATOM 26836 C CG2 . THR Q  2 48  ? 203.64169 167.42419 207.39912 1.000 58.21609  ? 48  THR Q CG2 1 
ATOM 26837 N N   . ALA Q  2 49  ? 204.64017 164.24386 207.52062 1.000 51.90953  ? 49  ALA Q N   1 
ATOM 26838 C CA  . ALA Q  2 49  ? 205.29810 163.50877 208.59682 1.000 54.54859  ? 49  ALA Q CA  1 
ATOM 26839 C C   . ALA Q  2 49  ? 205.35096 164.32702 209.88129 1.000 57.20429  ? 49  ALA Q C   1 
ATOM 26840 O O   . ALA Q  2 49  ? 205.13750 163.78947 210.97630 1.000 56.25460  ? 49  ALA Q O   1 
ATOM 26841 C CB  . ALA Q  2 49  ? 206.70452 163.09572 208.16470 1.000 53.21562  ? 49  ALA Q CB  1 
ATOM 26842 N N   . ALA Q  2 50  ? 205.63427 165.62858 209.76612 1.000 56.83702  ? 50  ALA Q N   1 
ATOM 26843 C CA  . ALA Q  2 50  ? 205.73671 166.47888 210.94783 1.000 53.25989  ? 50  ALA Q CA  1 
ATOM 26844 C C   . ALA Q  2 50  ? 204.44791 166.47421 211.75682 1.000 59.51803  ? 50  ALA Q C   1 
ATOM 26845 O O   . ALA Q  2 50  ? 204.48779 166.56723 212.98900 1.000 65.07596  ? 50  ALA Q O   1 
ATOM 26846 C CB  . ALA Q  2 50  ? 206.10201 167.90576 210.53845 1.000 48.44276  ? 50  ALA Q CB  1 
ATOM 26847 N N   . VAL Q  2 51  ? 203.30040 166.36824 211.08751 1.000 55.38272  ? 51  VAL Q N   1 
ATOM 26848 C CA  . VAL Q  2 51  ? 202.03818 166.26164 211.80752 1.000 51.64241  ? 51  VAL Q CA  1 
ATOM 26849 C C   . VAL Q  2 51  ? 201.77502 164.81984 212.23214 1.000 51.84461  ? 51  VAL Q C   1 
ATOM 26850 O O   . VAL Q  2 51  ? 201.17165 164.58152 213.28355 1.000 56.58247  ? 51  VAL Q O   1 
ATOM 26851 C CB  . VAL Q  2 51  ? 200.88894 166.81589 210.94739 1.000 49.92754  ? 51  VAL Q CB  1 
ATOM 26852 C CG1 . VAL Q  2 51  ? 199.58448 166.82581 211.73195 1.000 57.80819  ? 51  VAL Q CG1 1 
ATOM 26853 C CG2 . VAL Q  2 51  ? 201.22693 168.21249 210.44701 1.000 50.89865  ? 51  VAL Q CG2 1 
ATOM 26854 N N   . ALA Q  2 52  ? 202.23258 163.84256 211.44451 1.000 46.53988  ? 52  ALA Q N   1 
ATOM 26855 C CA  . ALA Q  2 52  ? 201.92752 162.44306 211.73262 1.000 47.42552  ? 52  ALA Q CA  1 
ATOM 26856 C C   . ALA Q  2 52  ? 202.60086 161.97318 213.01794 1.000 49.99901  ? 52  ALA Q C   1 
ATOM 26857 O O   . ALA Q  2 52  ? 201.95579 161.36168 213.88107 1.000 52.81151  ? 52  ALA Q O   1 
ATOM 26858 C CB  . ALA Q  2 52  ? 202.34674 161.56461 210.55382 1.000 41.85613  ? 52  ALA Q CB  1 
ATOM 26859 N N   . VAL Q  2 53  ? 203.90277 162.23730 213.15960 1.000 49.34610  ? 53  VAL Q N   1 
ATOM 26860 C CA  . VAL Q  2 53  ? 204.60602 161.81314 214.36921 1.000 47.78708  ? 53  VAL Q CA  1 
ATOM 26861 C C   . VAL Q  2 53  ? 204.04494 162.52817 215.59194 1.000 51.15635  ? 53  VAL Q C   1 
ATOM 26862 O O   . VAL Q  2 53  ? 203.88591 161.92641 216.66347 1.000 52.24991  ? 53  VAL Q O   1 
ATOM 26863 C CB  . VAL Q  2 53  ? 206.12268 162.03725 214.22680 1.000 52.72980  ? 53  VAL Q CB  1 
ATOM 26864 C CG1 . VAL Q  2 53  ? 206.87726 161.14533 215.19731 1.000 57.64853  ? 53  VAL Q CG1 1 
ATOM 26865 C CG2 . VAL Q  2 53  ? 206.57118 161.74587 212.80785 1.000 55.55149  ? 53  VAL Q CG2 1 
ATOM 26866 N N   . GLU Q  2 54  ? 203.74058 163.82142 215.45383 1.000 52.90397  ? 54  GLU Q N   1 
ATOM 26867 C CA  . GLU Q  2 54  ? 203.15577 164.56787 216.56231 1.000 53.57677  ? 54  GLU Q CA  1 
ATOM 26868 C C   . GLU Q  2 54  ? 201.81165 163.98242 216.97437 1.000 47.60692  ? 54  GLU Q C   1 
ATOM 26869 O O   . GLU Q  2 54  ? 201.53372 163.83403 218.16974 1.000 50.76115  ? 54  GLU Q O   1 
ATOM 26870 C CB  . GLU Q  2 54  ? 203.00386 166.04075 216.18160 1.000 59.51568  ? 54  GLU Q CB  1 
ATOM 26871 C CG  . GLU Q  2 54  ? 204.26357 166.86940 216.37429 1.000 72.37773  ? 54  GLU Q CG  1 
ATOM 26872 C CD  . GLU Q  2 54  ? 203.98762 168.19948 217.04864 1.000 88.81568  ? 54  GLU Q CD  1 
ATOM 26873 O OE1 . GLU Q  2 54  ? 203.56338 169.14470 216.35068 1.000 95.98343  ? 54  GLU Q OE1 1 
ATOM 26874 O OE2 . GLU Q  2 54  ? 204.19407 168.30002 218.27613 1.000 88.34172  ? 54  GLU Q OE2 1 
ATOM 26875 N N   . PHE Q  2 55  ? 200.96538 163.64015 215.99835 1.000 46.03407  ? 55  PHE Q N   1 
ATOM 26876 C CA  . PHE Q  2 55  ? 199.66827 163.05104 216.31357 1.000 41.62249  ? 55  PHE Q CA  1 
ATOM 26877 C C   . PHE Q  2 55  ? 199.82393 161.70595 217.00836 1.000 41.92642  ? 55  PHE Q C   1 
ATOM 26878 O O   . PHE Q  2 55  ? 199.12302 161.42239 217.98643 1.000 43.63774  ? 55  PHE Q O   1 
ATOM 26879 C CB  . PHE Q  2 55  ? 198.83322 162.90020 215.04233 1.000 42.28060  ? 55  PHE Q CB  1 
ATOM 26880 C CG  . PHE Q  2 55  ? 197.87441 164.03072 214.80929 1.000 54.25123  ? 55  PHE Q CG  1 
ATOM 26881 C CD1 . PHE Q  2 55  ? 198.25976 165.34188 215.03060 1.000 56.43505  ? 55  PHE Q CD1 1 
ATOM 26882 C CD2 . PHE Q  2 55  ? 196.58450 163.78090 214.37166 1.000 51.13164  ? 55  PHE Q CD2 1 
ATOM 26883 C CE1 . PHE Q  2 55  ? 197.37717 166.38372 214.81640 1.000 54.85795  ? 55  PHE Q CE1 1 
ATOM 26884 C CE2 . PHE Q  2 55  ? 195.69747 164.81773 214.15615 1.000 50.77582  ? 55  PHE Q CE2 1 
ATOM 26885 C CZ  . PHE Q  2 55  ? 196.09424 166.12079 214.37879 1.000 52.23672  ? 55  PHE Q CZ  1 
ATOM 26886 N N   . ALA Q  2 56  ? 200.73670 160.86250 216.51864 1.000 39.45142  ? 56  ALA Q N   1 
ATOM 26887 C CA  . ALA Q  2 56  ? 200.94379 159.56372 217.15364 1.000 34.01475  ? 56  ALA Q CA  1 
ATOM 26888 C C   . ALA Q  2 56  ? 201.40361 159.72285 218.59793 1.000 37.45394  ? 56  ALA Q C   1 
ATOM 26889 O O   . ALA Q  2 56  ? 200.84707 159.09376 219.51290 1.000 44.34129  ? 56  ALA Q O   1 
ATOM 26890 C CB  . ALA Q  2 56  ? 201.95655 158.74280 216.35629 1.000 38.91502  ? 56  ALA Q CB  1 
ATOM 26891 N N   . ARG Q  2 57  ? 202.40941 160.57464 218.82375 1.000 37.98234  ? 57  ARG Q N   1 
ATOM 26892 C CA  . ARG Q  2 57  ? 202.91042 160.78080 220.17800 1.000 32.76997  ? 57  ARG Q CA  1 
ATOM 26893 C C   . ARG Q  2 57  ? 201.83186 161.35349 221.08746 1.000 33.32102  ? 57  ARG Q C   1 
ATOM 26894 O O   . ARG Q  2 57  ? 201.67552 160.90328 222.22737 1.000 37.18036  ? 57  ARG Q O   1 
ATOM 26895 C CB  . ARG Q  2 57  ? 204.13195 161.69982 220.15974 1.000 35.20103  ? 57  ARG Q CB  1 
ATOM 26896 C CG  . ARG Q  2 57  ? 205.44779 160.99318 219.88071 1.000 39.13008  ? 57  ARG Q CG  1 
ATOM 26897 C CD  . ARG Q  2 57  ? 206.56984 161.58119 220.72373 1.000 40.00899  ? 57  ARG Q CD  1 
ATOM 26898 N NE  . ARG Q  2 57  ? 206.52711 163.03833 220.75306 1.000 40.59969  ? 57  ARG Q NE  1 
ATOM 26899 C CZ  . ARG Q  2 57  ? 207.26271 163.79321 221.55780 1.000 42.35900  ? 57  ARG Q CZ  1 
ATOM 26900 N NH1 . ARG Q  2 57  ? 208.11267 163.26001 222.42010 1.000 37.47711  ? 57  ARG Q NH1 1 
ATOM 26901 N NH2 . ARG Q  2 57  ? 207.14002 165.11622 221.49828 1.000 41.98211  ? 57  ARG Q NH2 1 
ATOM 26902 N N   . LEU Q  2 58  ? 201.07417 162.34080 220.60204 1.000 31.66310  ? 58  LEU Q N   1 
ATOM 26903 C CA  . LEU Q  2 58  ? 200.04253 162.95629 221.42926 1.000 31.00621  ? 58  LEU Q CA  1 
ATOM 26904 C C   . LEU Q  2 58  ? 198.93680 161.96578 221.77040 1.000 33.44597  ? 58  LEU Q C   1 
ATOM 26905 O O   . LEU Q  2 58  ? 198.44150 161.95035 222.90272 1.000 38.86325  ? 58  LEU Q O   1 
ATOM 26906 C CB  . LEU Q  2 58  ? 199.46731 164.18285 220.72231 1.000 34.68585  ? 58  LEU Q CB  1 
ATOM 26907 C CG  . LEU Q  2 58  ? 198.86818 165.26003 221.62798 1.000 37.11796  ? 58  LEU Q CG  1 
ATOM 26908 C CD1 . LEU Q  2 58  ? 199.87049 165.68505 222.68919 1.000 35.99822  ? 58  LEU Q CD1 1 
ATOM 26909 C CD2 . LEU Q  2 58  ? 198.40921 166.45806 220.81307 1.000 37.70629  ? 58  LEU Q CD2 1 
ATOM 26910 N N   . TYR Q  2 59  ? 198.53002 161.13718 220.80536 1.000 31.23333  ? 59  TYR Q N   1 
ATOM 26911 C CA  . TYR Q  2 59  ? 197.49156 160.14625 221.06735 1.000 29.35007  ? 59  TYR Q CA  1 
ATOM 26912 C C   . TYR Q  2 59  ? 197.95469 159.13920 222.11280 1.000 29.63677  ? 59  TYR Q C   1 
ATOM 26913 O O   . TYR Q  2 59  ? 197.21553 158.81234 223.05328 1.000 34.08040  ? 59  TYR Q O   1 
ATOM 26914 C CB  . TYR Q  2 59  ? 197.10829 159.44483 219.76287 1.000 30.64545  ? 59  TYR Q CB  1 
ATOM 26915 C CG  . TYR Q  2 59  ? 195.82219 158.65404 219.82880 1.000 32.44253  ? 59  TYR Q CG  1 
ATOM 26916 C CD1 . TYR Q  2 59  ? 194.66384 159.21857 220.34631 1.000 30.03197  ? 59  TYR Q CD1 1 
ATOM 26917 C CD2 . TYR Q  2 59  ? 195.76268 157.34804 219.35893 1.000 30.84833  ? 59  TYR Q CD2 1 
ATOM 26918 C CE1 . TYR Q  2 59  ? 193.48550 158.50256 220.40337 1.000 29.82461  ? 59  TYR Q CE1 1 
ATOM 26919 C CE2 . TYR Q  2 59  ? 194.58858 156.62381 219.41142 1.000 28.78919  ? 59  TYR Q CE2 1 
ATOM 26920 C CZ  . TYR Q  2 59  ? 193.45350 157.20678 219.93475 1.000 28.60466  ? 59  TYR Q CZ  1 
ATOM 26921 O OH  . TYR Q  2 59  ? 192.28071 156.49257 219.98977 1.000 29.54084  ? 59  TYR Q OH  1 
ATOM 26922 N N   . ALA Q  2 60  ? 199.19210 158.65055 221.97500 1.000 29.66914  ? 60  ALA Q N   1 
ATOM 26923 C CA  . ALA Q  2 60  ? 199.71957 157.71067 222.95966 1.000 26.51500  ? 60  ALA Q CA  1 
ATOM 26924 C C   . ALA Q  2 60  ? 199.81024 158.35023 224.34123 1.000 30.93680  ? 60  ALA Q C   1 
ATOM 26925 O O   . ALA Q  2 60  ? 199.45025 157.72669 225.34976 1.000 31.81893  ? 60  ALA Q O   1 
ATOM 26926 C CB  . ALA Q  2 60  ? 201.08659 157.19540 222.51266 1.000 26.91172  ? 60  ALA Q CB  1 
ATOM 26927 N N   . VAL Q  2 61  ? 200.27904 159.59979 224.40467 1.000 34.12607  ? 61  VAL Q N   1 
ATOM 26928 C CA  . VAL Q  2 61  ? 200.41238 160.28772 225.68550 1.000 28.61868  ? 61  VAL Q CA  1 
ATOM 26929 C C   . VAL Q  2 61  ? 199.04959 160.48181 226.33624 1.000 31.69169  ? 61  VAL Q C   1 
ATOM 26930 O O   . VAL Q  2 61  ? 198.89424 160.28334 227.54550 1.000 33.96515  ? 61  VAL Q O   1 
ATOM 26931 C CB  . VAL Q  2 61  ? 201.15151 161.62681 225.50134 1.000 27.06269  ? 61  VAL Q CB  1 
ATOM 26932 C CG1 . VAL Q  2 61  ? 201.03015 162.47895 226.75220 1.000 27.19148  ? 61  VAL Q CG1 1 
ATOM 26933 C CG2 . VAL Q  2 61  ? 202.61584 161.38020 225.18031 1.000 33.68490  ? 61  VAL Q CG2 1 
ATOM 26934 N N   . GLU Q  2 62  ? 198.04247 160.87601 225.55192 1.000 32.79332  ? 62  GLU Q N   1 
ATOM 26935 C CA  . GLU Q  2 62  ? 196.70963 161.07801 226.11320 1.000 30.74585  ? 62  GLU Q CA  1 
ATOM 26936 C C   . GLU Q  2 62  ? 196.12609 159.77162 226.63692 1.000 34.59888  ? 62  GLU Q C   1 
ATOM 26937 O O   . GLU Q  2 62  ? 195.53683 159.73838 227.72655 1.000 41.17106  ? 62  GLU Q O   1 
ATOM 26938 C CB  . GLU Q  2 62  ? 195.78189 161.69733 225.06706 1.000 30.18887  ? 62  GLU Q CB  1 
ATOM 26939 C CG  . GLU Q  2 62  ? 194.32095 161.75743 225.49462 1.000 38.93610  ? 62  GLU Q CG  1 
ATOM 26940 C CD  . GLU Q  2 62  ? 193.46575 162.57748 224.54837 1.000 50.83518  ? 62  GLU Q CD  1 
ATOM 26941 O OE1 . GLU Q  2 62  ? 193.64981 162.45316 223.31993 1.000 49.10678  ? 62  GLU Q OE1 1 
ATOM 26942 O OE2 . GLU Q  2 62  ? 192.61126 163.34918 225.03298 1.000 50.26841  ? 62  GLU Q OE2 1 
ATOM 26943 N N   . LEU Q  2 63  ? 196.28100 158.68213 225.87813 1.000 33.18193  ? 63  LEU Q N   1 
ATOM 26944 C CA  . LEU Q  2 63  ? 195.76662 157.39475 226.33700 1.000 28.99471  ? 63  LEU Q CA  1 
ATOM 26945 C C   . LEU Q  2 63  ? 196.44812 156.96252 227.63109 1.000 31.38877  ? 63  LEU Q C   1 
ATOM 26946 O O   . LEU Q  2 63  ? 195.78533 156.52577 228.58232 1.000 36.70355  ? 63  LEU Q O   1 
ATOM 26947 C CB  . LEU Q  2 63  ? 195.94831 156.33711 225.24764 1.000 31.37802  ? 63  LEU Q CB  1 
ATOM 26948 C CG  . LEU Q  2 63  ? 195.06896 156.48736 224.00398 1.000 28.84521  ? 63  LEU Q CG  1 
ATOM 26949 C CD1 . LEU Q  2 63  ? 195.17921 155.26043 223.11206 1.000 29.27295  ? 63  LEU Q CD1 1 
ATOM 26950 C CD2 . LEU Q  2 63  ? 193.62100 156.73963 224.39447 1.000 28.72835  ? 63  LEU Q CD2 1 
ATOM 26951 N N   . GLU Q  2 64  ? 197.77685 157.09596 227.69198 1.000 34.59487  ? 64  GLU Q N   1 
ATOM 26952 C CA  . GLU Q  2 64  ? 198.49992 156.71217 228.90081 1.000 33.10689  ? 64  GLU Q CA  1 
ATOM 26953 C C   . GLU Q  2 64  ? 198.11029 157.59436 230.08137 1.000 33.07293  ? 64  GLU Q C   1 
ATOM 26954 O O   . GLU Q  2 64  ? 197.97334 157.10885 231.21071 1.000 35.82073  ? 64  GLU Q O   1 
ATOM 26955 C CB  . GLU Q  2 64  ? 200.00747 156.77380 228.65218 1.000 34.99031  ? 64  GLU Q CB  1 
ATOM 26956 C CG  . GLU Q  2 64  ? 200.85289 156.71459 229.91480 1.000 44.22862  ? 64  GLU Q CG  1 
ATOM 26957 C CD  . GLU Q  2 64  ? 201.91909 155.63831 229.85131 1.000 54.68817  ? 64  GLU Q CD  1 
ATOM 26958 O OE1 . GLU Q  2 64  ? 201.87567 154.81156 228.91600 1.000 56.36110  ? 64  GLU Q OE1 1 
ATOM 26959 O OE2 . GLU Q  2 64  ? 202.79871 155.61715 230.73788 1.000 50.78288  ? 64  GLU Q OE2 1 
ATOM 26960 N N   . HIS Q  2 65  ? 197.92473 158.89380 229.83810 1.000 32.17740  ? 65  HIS Q N   1 
ATOM 26961 C CA  . HIS Q  2 65  ? 197.53665 159.81201 230.90276 1.000 29.33600  ? 65  HIS Q CA  1 
ATOM 26962 C C   . HIS Q  2 65  ? 196.17311 159.44561 231.47226 1.000 29.79005  ? 65  HIS Q C   1 
ATOM 26963 O O   . HIS Q  2 65  ? 195.98482 159.41982 232.69464 1.000 34.10755  ? 65  HIS Q O   1 
ATOM 26964 C CB  . HIS Q  2 65  ? 197.53364 161.24603 230.37089 1.000 32.09652  ? 65  HIS Q CB  1 
ATOM 26965 C CG  . HIS Q  2 65  ? 197.40484 162.28947 231.43625 1.000 34.64810  ? 65  HIS Q CG  1 
ATOM 26966 N ND1 . HIS Q  2 65  ? 198.38745 162.52195 232.37429 1.000 39.23399  ? 65  HIS Q ND1 1 
ATOM 26967 C CD2 . HIS Q  2 65  ? 196.41070 163.16780 231.70746 1.000 31.36308  ? 65  HIS Q CD2 1 
ATOM 26968 C CE1 . HIS Q  2 65  ? 198.00305 163.49638 233.17924 1.000 37.75685  ? 65  HIS Q CE1 1 
ATOM 26969 N NE2 . HIS Q  2 65  ? 196.80738 163.90602 232.79586 1.000 31.24612  ? 65  HIS Q NE2 1 
ATOM 26970 N N   . TYR Q  2 66  ? 195.20543 159.15320 230.59782 1.000 31.82864  ? 66  TYR Q N   1 
ATOM 26971 C CA  . TYR Q  2 66  ? 193.88695 158.75658 231.08353 1.000 30.33229  ? 66  TYR Q CA  1 
ATOM 26972 C C   . TYR Q  2 66  ? 193.95669 157.44083 231.84770 1.000 31.40034  ? 66  TYR Q C   1 
ATOM 26973 O O   . TYR Q  2 66  ? 193.32109 157.29122 232.89984 1.000 34.08578  ? 66  TYR Q O   1 
ATOM 26974 C CB  . TYR Q  2 66  ? 192.89426 158.64766 229.92610 1.000 29.12867  ? 66  TYR Q CB  1 
ATOM 26975 C CG  . TYR Q  2 66  ? 191.46333 158.44115 230.38084 1.000 28.32728  ? 66  TYR Q CG  1 
ATOM 26976 C CD1 . TYR Q  2 66  ? 190.96316 157.16524 230.61549 1.000 28.29932  ? 66  TYR Q CD1 1 
ATOM 26977 C CD2 . TYR Q  2 66  ? 190.61514 159.52313 230.58091 1.000 30.11802  ? 66  TYR Q CD2 1 
ATOM 26978 C CE1 . TYR Q  2 66  ? 189.65938 156.97321 231.03272 1.000 29.52450  ? 66  TYR Q CE1 1 
ATOM 26979 C CE2 . TYR Q  2 66  ? 189.30922 159.34058 230.99775 1.000 34.05181  ? 66  TYR Q CE2 1 
ATOM 26980 C CZ  . TYR Q  2 66  ? 188.83706 158.06398 231.22137 1.000 35.26704  ? 66  TYR Q CZ  1 
ATOM 26981 O OH  . TYR Q  2 66  ? 187.53866 157.87703 231.63672 1.000 38.00195  ? 66  TYR Q OH  1 
ATOM 26982 N N   . GLU Q  2 67  ? 194.72444 156.47367 231.33477 1.000 34.26952  ? 67  GLU Q N   1 
ATOM 26983 C CA  . GLU Q  2 67  ? 194.83240 155.18567 232.01320 1.000 32.37498  ? 67  GLU Q CA  1 
ATOM 26984 C C   . GLU Q  2 67  ? 195.45608 155.34064 233.39474 1.000 34.37234  ? 67  GLU Q C   1 
ATOM 26985 O O   . GLU Q  2 67  ? 195.03006 154.68668 234.35394 1.000 37.44569  ? 67  GLU Q O   1 
ATOM 26986 C CB  . GLU Q  2 67  ? 195.64373 154.20862 231.16208 1.000 40.71537  ? 67  GLU Q CB  1 
ATOM 26987 C CG  . GLU Q  2 67  ? 195.84714 152.84523 231.80495 1.000 47.57530  ? 67  GLU Q CG  1 
ATOM 26988 C CD  . GLU Q  2 67  ? 196.49666 151.84694 230.86613 1.000 63.74967  ? 67  GLU Q CD  1 
ATOM 26989 O OE1 . GLU Q  2 67  ? 196.76618 152.21090 229.70236 1.000 66.31622  ? 67  GLU Q OE1 1 
ATOM 26990 O OE2 . GLU Q  2 67  ? 196.73757 150.69762 231.29201 1.000 70.29108  ? 67  GLU Q OE2 1 
ATOM 26991 N N   . LYS Q  2 68  ? 196.46795 156.20234 233.51658 1.000 39.63424  ? 68  LYS Q N   1 
ATOM 26992 C CA  . LYS Q  2 68  ? 197.09853 156.41901 234.81429 1.000 33.72681  ? 68  LYS Q CA  1 
ATOM 26993 C C   . LYS Q  2 68  ? 196.17273 157.16709 235.76611 1.000 32.11500  ? 68  LYS Q C   1 
ATOM 26994 O O   . LYS Q  2 68  ? 196.12749 156.85976 236.96316 1.000 31.22165  ? 68  LYS Q O   1 
ATOM 26995 C CB  . LYS Q  2 68  ? 198.41434 157.17637 234.63919 1.000 29.34978  ? 68  LYS Q CB  1 
ATOM 26996 C CG  . LYS Q  2 68  ? 199.63665 156.27837 234.52868 1.000 28.19714  ? 68  LYS Q CG  1 
ATOM 26997 C CD  . LYS Q  2 68  ? 200.92029 157.09187 234.51329 1.000 26.99939  ? 68  LYS Q CD  1 
ATOM 26998 C CE  . LYS Q  2 68  ? 200.89656 158.13873 233.41117 1.000 25.29459  ? 68  LYS Q CE  1 
ATOM 26999 N NZ  . LYS Q  2 68  ? 202.21932 158.80238 233.24746 1.000 30.69588  ? 68  LYS Q NZ  1 
ATOM 27000 N N   . LEU Q  2 69  ? 195.42961 158.15380 235.25774 1.000 35.10508  ? 69  LEU Q N   1 
ATOM 27001 C CA  . LEU Q  2 69  ? 194.56648 158.94877 236.12604 1.000 29.73080  ? 69  LEU Q CA  1 
ATOM 27002 C C   . LEU Q  2 69  ? 193.39244 158.12933 236.64892 1.000 35.01480  ? 69  LEU Q C   1 
ATOM 27003 O O   . LEU Q  2 69  ? 193.10799 158.13409 237.85236 1.000 35.68306  ? 69  LEU Q O   1 
ATOM 27004 C CB  . LEU Q  2 69  ? 194.06574 160.18628 235.38092 1.000 29.70040  ? 69  LEU Q CB  1 
ATOM 27005 C CG  . LEU Q  2 69  ? 195.00410 161.39329 235.34382 1.000 28.86502  ? 69  LEU Q CG  1 
ATOM 27006 C CD1 . LEU Q  2 69  ? 194.35945 162.54517 234.59062 1.000 31.92450  ? 69  LEU Q CD1 1 
ATOM 27007 C CD2 . LEU Q  2 69  ? 195.39073 161.81876 236.75031 1.000 23.48580  ? 69  LEU Q CD2 1 
ATOM 27008 N N   . GLU Q  2 70  ? 192.69672 157.41709 235.76178 1.000 40.69532  ? 70  GLU Q N   1 
ATOM 27009 C CA  . GLU Q  2 70  ? 191.48911 156.70520 236.16088 1.000 36.58451  ? 70  GLU Q CA  1 
ATOM 27010 C C   . GLU Q  2 70  ? 191.74841 155.27474 236.61234 1.000 38.28834  ? 70  GLU Q C   1 
ATOM 27011 O O   . GLU Q  2 70  ? 190.88539 154.68412 237.27222 1.000 42.38403  ? 70  GLU Q O   1 
ATOM 27012 C CB  . GLU Q  2 70  ? 190.47685 156.70081 235.01080 1.000 36.97723  ? 70  GLU Q CB  1 
ATOM 27013 C CG  . GLU Q  2 70  ? 190.22237 158.07490 234.40708 1.000 40.35293  ? 70  GLU Q CG  1 
ATOM 27014 C CD  . GLU Q  2 70  ? 189.61177 159.05158 235.39705 1.000 48.96533  ? 70  GLU Q CD  1 
ATOM 27015 O OE1 . GLU Q  2 70  ? 188.91946 158.60150 236.33486 1.000 51.88570  ? 70  GLU Q OE1 1 
ATOM 27016 O OE2 . GLU Q  2 70  ? 189.82604 160.27201 235.23728 1.000 48.07813  ? 70  GLU Q OE2 1 
ATOM 27017 N N   . GLY Q  2 71  ? 192.90433 154.70585 236.27981 1.000 41.03435  ? 71  GLY Q N   1 
ATOM 27018 C CA  . GLY Q  2 71  ? 193.22409 153.35200 236.67623 1.000 41.05109  ? 71  GLY Q CA  1 
ATOM 27019 C C   . GLY Q  2 71  ? 192.68684 152.26993 235.76713 1.000 51.55864  ? 71  GLY Q C   1 
ATOM 27020 O O   . GLY Q  2 71  ? 192.99202 151.09109 235.99024 1.000 56.76941  ? 71  GLY Q O   1 
ATOM 27021 N N   . VAL Q  2 72  ? 191.90025 152.62375 234.75543 1.000 47.96698  ? 72  VAL Q N   1 
ATOM 27022 C CA  . VAL Q  2 72  ? 191.36284 151.64952 233.80943 1.000 45.42305  ? 72  VAL Q CA  1 
ATOM 27023 C C   . VAL Q  2 72  ? 191.54341 152.19056 232.39595 1.000 47.20469  ? 72  VAL Q C   1 
ATOM 27024 O O   . VAL Q  2 72  ? 191.48191 153.41125 232.18793 1.000 47.30626  ? 72  VAL Q O   1 
ATOM 27025 C CB  . VAL Q  2 72  ? 189.88582 151.33943 234.10187 1.000 47.17431  ? 72  VAL Q CB  1 
ATOM 27026 C CG1 . VAL Q  2 72  ? 189.76328 150.42740 235.31301 1.000 49.77559  ? 72  VAL Q CG1 1 
ATOM 27027 C CG2 . VAL Q  2 72  ? 189.10395 152.62635 234.31680 1.000 44.31262  ? 72  VAL Q CG2 1 
ATOM 27028 N N   . PRO Q  2 73  ? 191.77270 151.33412 231.40354 1.000 46.84841  ? 73  PRO Q N   1 
ATOM 27029 C CA  . PRO Q  2 73  ? 191.91880 151.82365 230.02951 1.000 44.50252  ? 73  PRO Q CA  1 
ATOM 27030 C C   . PRO Q  2 73  ? 190.60325 152.34300 229.47205 1.000 41.07179  ? 73  PRO Q C   1 
ATOM 27031 O O   . PRO Q  2 73  ? 189.51652 151.93186 229.88635 1.000 42.28425  ? 73  PRO Q O   1 
ATOM 27032 C CB  . PRO Q  2 73  ? 192.39728 150.58571 229.26278 1.000 45.44366  ? 73  PRO Q CB  1 
ATOM 27033 C CG  . PRO Q  2 73  ? 191.87830 149.43613 230.06069 1.000 47.58299  ? 73  PRO Q CG  1 
ATOM 27034 C CD  . PRO Q  2 73  ? 191.96672 149.87664 231.49406 1.000 47.52844  ? 73  PRO Q CD  1 
ATOM 27035 N N   . LEU Q  2 74  ? 190.71670 153.26500 228.51957 1.000 34.75143  ? 74  LEU Q N   1 
ATOM 27036 C CA  . LEU Q  2 74  ? 189.54144 153.80308 227.85116 1.000 26.86913  ? 74  LEU Q CA  1 
ATOM 27037 C C   . LEU Q  2 74  ? 188.85909 152.73249 227.00846 1.000 29.05902  ? 74  LEU Q C   1 
ATOM 27038 O O   . LEU Q  2 74  ? 189.49542 151.80134 226.50783 1.000 33.11247  ? 74  LEU Q O   1 
ATOM 27039 C CB  . LEU Q  2 74  ? 189.92073 154.98682 226.96001 1.000 25.91258  ? 74  LEU Q CB  1 
ATOM 27040 C CG  . LEU Q  2 74  ? 189.67676 156.39443 227.50419 1.000 28.94586  ? 74  LEU Q CG  1 
ATOM 27041 C CD1 . LEU Q  2 74  ? 190.51930 157.41596 226.75734 1.000 26.55787  ? 74  LEU Q CD1 1 
ATOM 27042 C CD2 . LEU Q  2 74  ? 188.20215 156.75176 227.42262 1.000 26.80977  ? 74  LEU Q CD2 1 
ATOM 27043 N N   . THR Q  2 75  ? 187.54561 152.87348 226.85666 1.000 32.00165  ? 75  THR Q N   1 
ATOM 27044 C CA  . THR Q  2 75  ? 186.81149 152.02013 225.93835 1.000 27.09131  ? 75  THR Q CA  1 
ATOM 27045 C C   . THR Q  2 75  ? 187.15290 152.38840 224.49691 1.000 29.12539  ? 75  THR Q C   1 
ATOM 27046 O O   . THR Q  2 75  ? 187.72541 153.44523 224.21569 1.000 36.29410  ? 75  THR Q O   1 
ATOM 27047 C CB  . THR Q  2 75  ? 185.30474 152.14157 226.17033 1.000 29.52459  ? 75  THR Q CB  1 
ATOM 27048 O OG1 . THR Q  2 75  ? 184.97003 153.50583 226.45429 1.000 35.77898  ? 75  THR Q OG1 1 
ATOM 27049 C CG2 . THR Q  2 75  ? 184.87394 151.26567 227.33735 1.000 28.39549  ? 75  THR Q CG2 1 
ATOM 27050 N N   . PHE Q  2 76  ? 186.80049 151.48975 223.57486 1.000 25.36044  ? 76  PHE Q N   1 
ATOM 27051 C CA  . PHE Q  2 76  ? 187.10375 151.72663 222.16707 1.000 27.06369  ? 76  PHE Q CA  1 
ATOM 27052 C C   . PHE Q  2 76  ? 186.37179 152.95735 221.64573 1.000 29.29957  ? 76  PHE Q C   1 
ATOM 27053 O O   . PHE Q  2 76  ? 186.93269 153.74124 220.86957 1.000 33.58357  ? 76  PHE Q O   1 
ATOM 27054 C CB  . PHE Q  2 76  ? 186.74916 150.49268 221.33790 1.000 28.75494  ? 76  PHE Q CB  1 
ATOM 27055 C CG  . PHE Q  2 76  ? 187.55232 150.36181 220.07613 1.000 30.78878  ? 76  PHE Q CG  1 
ATOM 27056 C CD1 . PHE Q  2 76  ? 188.89163 150.01334 220.12576 1.000 32.34987  ? 76  PHE Q CD1 1 
ATOM 27057 C CD2 . PHE Q  2 76  ? 186.97006 150.58747 218.84162 1.000 31.62098  ? 76  PHE Q CD2 1 
ATOM 27058 C CE1 . PHE Q  2 76  ? 189.63456 149.89248 218.96706 1.000 29.53892  ? 76  PHE Q CE1 1 
ATOM 27059 C CE2 . PHE Q  2 76  ? 187.70770 150.47027 217.67970 1.000 33.31062  ? 76  PHE Q CE2 1 
ATOM 27060 C CZ  . PHE Q  2 76  ? 189.04146 150.12098 217.74232 1.000 28.36747  ? 76  PHE Q CZ  1 
ATOM 27061 N N   . ALA Q  2 77  ? 185.11833 153.14657 222.06632 1.000 25.26700  ? 77  ALA Q N   1 
ATOM 27062 C CA  . ALA Q  2 77  ? 184.36970 154.32971 221.65443 1.000 23.11339  ? 77  ALA Q CA  1 
ATOM 27063 C C   . ALA Q  2 77  ? 185.02911 155.60505 222.16422 1.000 31.32619  ? 77  ALA Q C   1 
ATOM 27064 O O   . ALA Q  2 77  ? 185.08253 156.61323 221.45014 1.000 33.83856  ? 77  ALA Q O   1 
ATOM 27065 C CB  . ALA Q  2 77  ? 182.92597 154.23646 222.14684 1.000 23.80218  ? 77  ALA Q CB  1 
ATOM 27066 N N   . GLY Q  2 78  ? 185.53407 155.58156 223.39966 1.000 25.52659  ? 78  GLY Q N   1 
ATOM 27067 C CA  . GLY Q  2 78  ? 186.24476 156.73939 223.91827 1.000 19.78470  ? 78  GLY Q CA  1 
ATOM 27068 C C   . GLY Q  2 78  ? 187.50586 157.04921 223.13468 1.000 29.69147  ? 78  GLY Q C   1 
ATOM 27069 O O   . GLY Q  2 78  ? 187.81234 158.21400 222.86657 1.000 38.22309  ? 78  GLY Q O   1 
ATOM 27070 N N   . LYS Q  2 79  ? 188.25586 156.01009 222.75862 1.000 27.18450  ? 79  LYS Q N   1 
ATOM 27071 C CA  . LYS Q  2 79  ? 189.44903 156.21253 221.94272 1.000 24.15845  ? 79  LYS Q CA  1 
ATOM 27072 C C   . LYS Q  2 79  ? 189.09199 156.80235 220.58374 1.000 25.75450  ? 79  LYS Q C   1 
ATOM 27073 O O   . LYS Q  2 79  ? 189.77353 157.71279 220.09242 1.000 29.68412  ? 79  LYS Q O   1 
ATOM 27074 C CB  . LYS Q  2 79  ? 190.19658 154.88950 221.77458 1.000 25.25332  ? 79  LYS Q CB  1 
ATOM 27075 C CG  . LYS Q  2 79  ? 190.73055 154.30495 223.07248 1.000 24.02742  ? 79  LYS Q CG  1 
ATOM 27076 C CD  . LYS Q  2 79  ? 191.83441 153.29302 222.81039 1.000 29.32642  ? 79  LYS Q CD  1 
ATOM 27077 C CE  . LYS Q  2 79  ? 191.47498 151.92632 223.37197 1.000 26.08855  ? 79  LYS Q CE  1 
ATOM 27078 N NZ  . LYS Q  2 79  ? 191.65320 151.86333 224.84883 1.000 31.10030  ? 79  LYS Q NZ  1 
ATOM 27079 N N   . ILE Q  2 80  ? 188.02184 156.29735 219.96317 1.000 25.91373  ? 80  ILE Q N   1 
ATOM 27080 C CA  . ILE Q  2 80  ? 187.58207 156.83916 218.68001 1.000 29.03339  ? 80  ILE Q CA  1 
ATOM 27081 C C   . ILE Q  2 80  ? 187.18352 158.30133 218.82769 1.000 30.30777  ? 80  ILE Q C   1 
ATOM 27082 O O   . ILE Q  2 80  ? 187.51492 159.13708 217.97952 1.000 35.75939  ? 80  ILE Q O   1 
ATOM 27083 C CB  . ILE Q  2 80  ? 186.43041 155.99579 218.10082 1.000 26.06288  ? 80  ILE Q CB  1 
ATOM 27084 C CG1 . ILE Q  2 80  ? 186.90014 154.57308 217.79624 1.000 25.54067  ? 80  ILE Q CG1 1 
ATOM 27085 C CG2 . ILE Q  2 80  ? 185.86892 156.64455 216.84732 1.000 28.47901  ? 80  ILE Q CG2 1 
ATOM 27086 C CD1 . ILE Q  2 80  ? 185.76510 153.60109 217.56541 1.000 28.29051  ? 80  ILE Q CD1 1 
ATOM 27087 N N   . ASN Q  2 81  ? 186.46246 158.63276 219.90192 1.000 28.32049  ? 81  ASN Q N   1 
ATOM 27088 C CA  . ASN Q  2 81  ? 186.05761 160.01768 220.12532 1.000 29.22113  ? 81  ASN Q CA  1 
ATOM 27089 C C   . ASN Q  2 81  ? 187.26604 160.92599 220.31798 1.000 30.21503  ? 81  ASN Q C   1 
ATOM 27090 O O   . ASN Q  2 81  ? 187.31163 162.03487 219.77147 1.000 35.51970  ? 81  ASN Q O   1 
ATOM 27091 C CB  . ASN Q  2 81  ? 185.12538 160.10232 221.33384 1.000 28.57333  ? 81  ASN Q CB  1 
ATOM 27092 C CG  . ASN Q  2 81  ? 184.17325 161.27951 221.25523 1.000 44.45474  ? 81  ASN Q CG  1 
ATOM 27093 O OD1 . ASN Q  2 81  ? 183.74919 161.67956 220.17117 1.000 50.80618  ? 81  ASN Q OD1 1 
ATOM 27094 N ND2 . ASN Q  2 81  ? 183.82994 161.84003 222.40935 1.000 49.53701  ? 81  ASN Q ND2 1 
ATOM 27095 N N   . ARG Q  2 82  ? 188.25478 160.47436 221.09410 1.000 30.50818  ? 82  ARG Q N   1 
ATOM 27096 C CA  . ARG Q  2 82  ? 189.45453 161.27979 221.30470 1.000 29.33567  ? 82  ARG Q CA  1 
ATOM 27097 C C   . ARG Q  2 82  ? 190.20481 161.50546 219.99771 1.000 29.67067  ? 82  ARG Q C   1 
ATOM 27098 O O   . ARG Q  2 82  ? 190.63881 162.62821 219.70582 1.000 33.95298  ? 82  ARG Q O   1 
ATOM 27099 C CB  . ARG Q  2 82  ? 190.36505 160.61055 222.33539 1.000 27.40503  ? 82  ARG Q CB  1 
ATOM 27100 C CG  . ARG Q  2 82  ? 189.81993 160.59407 223.75963 1.000 25.56042  ? 82  ARG Q CG  1 
ATOM 27101 C CD  . ARG Q  2 82  ? 188.94493 161.80356 224.05281 1.000 31.57893  ? 82  ARG Q CD  1 
ATOM 27102 N NE  . ARG Q  2 82  ? 189.73720 162.98486 224.37281 1.000 37.09751  ? 82  ARG Q NE  1 
ATOM 27103 C CZ  . ARG Q  2 82  ? 189.22768 164.18388 224.61935 1.000 37.22884  ? 82  ARG Q CZ  1 
ATOM 27104 N NH1 . ARG Q  2 82  ? 187.92249 164.39823 224.59628 1.000 33.35528  ? 82  ARG Q NH1 1 
ATOM 27105 N NH2 . ARG Q  2 82  ? 190.04819 165.19274 224.89823 1.000 42.07067  ? 82  ARG Q NH2 1 
ATOM 27106 N N   . LEU Q  2 83  ? 190.36225 160.45074 219.19315 1.000 29.33654  ? 83  LEU Q N   1 
ATOM 27107 C CA  . LEU Q  2 83  ? 191.05699 160.59923 217.91796 1.000 26.01967  ? 83  LEU Q CA  1 
ATOM 27108 C C   . LEU Q  2 83  ? 190.28581 161.51167 216.97075 1.000 31.25530  ? 83  LEU Q C   1 
ATOM 27109 O O   . LEU Q  2 83  ? 190.88663 162.31440 216.24629 1.000 35.31290  ? 83  LEU Q O   1 
ATOM 27110 C CB  . LEU Q  2 83  ? 191.28901 159.22909 217.28206 1.000 27.38003  ? 83  LEU Q CB  1 
ATOM 27111 C CG  . LEU Q  2 83  ? 192.32945 159.18061 216.16110 1.000 27.27537  ? 83  LEU Q CG  1 
ATOM 27112 C CD1 . LEU Q  2 83  ? 193.60993 159.88035 216.58901 1.000 30.46314  ? 83  LEU Q CD1 1 
ATOM 27113 C CD2 . LEU Q  2 83  ? 192.61715 157.74498 215.75510 1.000 23.59260  ? 83  LEU Q CD2 1 
ATOM 27114 N N   . ALA Q  2 84  ? 188.95465 161.40326 216.96180 1.000 32.47412  ? 84  ALA Q N   1 
ATOM 27115 C CA  . ALA Q  2 84  ? 188.14340 162.27003 216.11439 1.000 31.12174  ? 84  ALA Q CA  1 
ATOM 27116 C C   . ALA Q  2 84  ? 188.26801 163.72763 216.53578 1.000 35.04644  ? 84  ALA Q C   1 
ATOM 27117 O O   . ALA Q  2 84  ? 188.34695 164.62063 215.68564 1.000 41.61522  ? 84  ALA Q O   1 
ATOM 27118 C CB  . ALA Q  2 84  ? 186.68246 161.82276 216.15106 1.000 32.23926  ? 84  ALA Q CB  1 
ATOM 27119 N N   . ILE Q  2 85  ? 188.28184 163.98915 217.84511 1.000 36.49380  ? 85  ILE Q N   1 
ATOM 27120 C CA  . ILE Q  2 85  ? 188.46594 165.35616 218.32731 1.000 36.34663  ? 85  ILE Q CA  1 
ATOM 27121 C C   . ILE Q  2 85  ? 189.83766 165.88296 217.92326 1.000 41.67888  ? 85  ILE Q C   1 
ATOM 27122 O O   . ILE Q  2 85  ? 189.97550 167.03503 217.48812 1.000 46.35733  ? 85  ILE Q O   1 
ATOM 27123 C CB  . ILE Q  2 85  ? 188.25552 165.41937 219.85200 1.000 31.92875  ? 85  ILE Q CB  1 
ATOM 27124 C CG1 . ILE Q  2 85  ? 186.78254 165.18738 220.19521 1.000 41.35168  ? 85  ILE Q CG1 1 
ATOM 27125 C CG2 . ILE Q  2 85  ? 188.72876 166.75353 220.40637 1.000 33.50722  ? 85  ILE Q CG2 1 
ATOM 27126 C CD1 . ILE Q  2 85  ? 186.48027 165.25380 221.67624 1.000 41.21259  ? 85  ILE Q CD1 1 
ATOM 27127 N N   . MET Q  2 86  ? 190.87279 165.04798 218.05571 1.000 42.39545  ? 86  MET Q N   1 
ATOM 27128 C CA  . MET Q  2 86  ? 192.21475 165.46698 217.66030 1.000 36.49217  ? 86  MET Q CA  1 
ATOM 27129 C C   . MET Q  2 86  ? 192.27767 165.79800 216.17368 1.000 40.95804  ? 86  MET Q C   1 
ATOM 27130 O O   . MET Q  2 86  ? 192.90051 166.78995 215.77657 1.000 43.70707  ? 86  MET Q O   1 
ATOM 27131 C CB  . MET Q  2 86  ? 193.23011 164.37895 218.00887 1.000 37.10830  ? 86  MET Q CB  1 
ATOM 27132 C CG  . MET Q  2 86  ? 194.64059 164.89865 218.23671 1.000 41.77240  ? 86  MET Q CG  1 
ATOM 27133 S SD  . MET Q  2 86  ? 195.75584 163.63777 218.88230 1.000 46.38843  ? 86  MET Q SD  1 
ATOM 27134 C CE  . MET Q  2 86  ? 194.98902 163.28341 220.46103 1.000 40.56518  ? 86  MET Q CE  1 
ATOM 27135 N N   . VAL Q  2 87  ? 191.64409 164.97456 215.33617 1.000 44.87421  ? 87  VAL Q N   1 
ATOM 27136 C CA  . VAL Q  2 87  ? 191.63734 165.23545 213.89910 1.000 43.11990  ? 87  VAL Q CA  1 
ATOM 27137 C C   . VAL Q  2 87  ? 190.85992 166.50941 213.58642 1.000 44.85149  ? 87  VAL Q C   1 
ATOM 27138 O O   . VAL Q  2 87  ? 191.29115 167.33123 212.76829 1.000 49.00141  ? 87  VAL Q O   1 
ATOM 27139 C CB  . VAL Q  2 87  ? 191.07021 164.02188 213.14005 1.000 41.62340  ? 87  VAL Q CB  1 
ATOM 27140 C CG1 . VAL Q  2 87  ? 190.85345 164.36073 211.67352 1.000 43.33737  ? 87  VAL Q CG1 1 
ATOM 27141 C CG2 . VAL Q  2 87  ? 192.00237 162.83104 213.27764 1.000 39.45589  ? 87  VAL Q CG2 1 
ATOM 27142 N N   . ARG Q  2 88  ? 189.70606 166.69640 214.23293 1.000 47.46051  ? 88  ARG Q N   1 
ATOM 27143 C CA  . ARG Q  2 88  ? 188.87994 167.87069 213.97426 1.000 49.79396  ? 88  ARG Q CA  1 
ATOM 27144 C C   . ARG Q  2 88  ? 189.58048 169.15728 214.39196 1.000 52.00030  ? 88  ARG Q C   1 
ATOM 27145 O O   . ARG Q  2 88  ? 189.40893 170.19445 213.74014 1.000 54.13543  ? 88  ARG Q O   1 
ATOM 27146 C CB  . ARG Q  2 88  ? 187.53725 167.72332 214.69495 1.000 50.51598  ? 88  ARG Q CB  1 
ATOM 27147 C CG  . ARG Q  2 88  ? 186.87948 169.02900 215.11416 1.000 55.59118  ? 88  ARG Q CG  1 
ATOM 27148 C CD  . ARG Q  2 88  ? 185.56933 168.77228 215.84218 1.000 58.30921  ? 88  ARG Q CD  1 
ATOM 27149 N NE  . ARG Q  2 88  ? 184.90035 167.57215 215.35400 1.000 59.96221  ? 88  ARG Q NE  1 
ATOM 27150 C CZ  . ARG Q  2 88  ? 184.46256 166.59006 216.13015 1.000 58.09170  ? 88  ARG Q CZ  1 
ATOM 27151 N NH1 . ARG Q  2 88  ? 184.60619 166.63142 217.44472 1.000 54.55087  ? 88  ARG Q NH1 1 
ATOM 27152 N NH2 . ARG Q  2 88  ? 183.86601 165.53976 215.57343 1.000 55.86895  ? 88  ARG Q NH2 1 
ATOM 27153 N N   . GLY Q  2 89  ? 190.38575 169.10889 215.45323 1.000 51.53557  ? 89  GLY Q N   1 
ATOM 27154 C CA  . GLY Q  2 89  ? 191.07416 170.30345 215.91348 1.000 48.68906  ? 89  GLY Q CA  1 
ATOM 27155 C C   . GLY Q  2 89  ? 192.16528 170.80854 214.98856 1.000 53.84428  ? 89  GLY Q C   1 
ATOM 27156 O O   . GLY Q  2 89  ? 192.70606 171.89138 215.23814 1.000 58.61824  ? 89  GLY Q O   1 
ATOM 27157 N N   . ASN Q  2 90  ? 192.49967 170.05937 213.93637 1.000 57.24750  ? 90  ASN Q N   1 
ATOM 27158 C CA  . ASN Q  2 90  ? 193.55923 170.42897 213.00534 1.000 55.55035  ? 90  ASN Q CA  1 
ATOM 27159 C C   . ASN Q  2 90  ? 193.01125 170.79699 211.62679 1.000 58.76043  ? 90  ASN Q C   1 
ATOM 27160 O O   . ASN Q  2 90  ? 193.74822 170.75905 210.63452 1.000 60.73018  ? 90  ASN Q O   1 
ATOM 27161 C CB  . ASN Q  2 90  ? 194.57499 169.28811 212.90177 1.000 56.68283  ? 90  ASN Q CB  1 
ATOM 27162 C CG  . ASN Q  2 90  ? 195.87851 169.71490 212.25297 1.000 64.18464  ? 90  ASN Q CG  1 
ATOM 27163 O OD1 . ASN Q  2 90  ? 196.17262 169.33926 211.11809 1.000 62.81799  ? 90  ASN Q OD1 1 
ATOM 27164 N ND2 . ASN Q  2 90  ? 196.66784 170.50324 212.97348 1.000 65.15665  ? 90  ASN Q ND2 1 
ATOM 27165 N N   . LEU Q  2 91  ? 191.72786 171.15966 211.54764 1.000 60.43039  ? 91  LEU Q N   1 
ATOM 27166 C CA  . LEU Q  2 91  ? 191.10369 171.39751 210.24938 1.000 62.83165  ? 91  LEU Q CA  1 
ATOM 27167 C C   . LEU Q  2 91  ? 191.66897 172.64072 209.57066 1.000 64.73727  ? 91  LEU Q C   1 
ATOM 27168 O O   . LEU Q  2 91  ? 191.83347 172.66052 208.34657 1.000 64.85166  ? 91  LEU Q O   1 
ATOM 27169 C CB  . LEU Q  2 91  ? 189.58704 171.51173 210.40672 1.000 61.02335  ? 91  LEU Q CB  1 
ATOM 27170 C CG  . LEU Q  2 91  ? 188.79886 171.78552 209.12372 1.000 61.83766  ? 91  LEU Q CG  1 
ATOM 27171 C CD1 . LEU Q  2 91  ? 188.94170 170.62254 208.15304 1.000 56.28807  ? 91  LEU Q CD1 1 
ATOM 27172 C CD2 . LEU Q  2 91  ? 187.33533 172.04865 209.43268 1.000 59.48518  ? 91  LEU Q CD2 1 
ATOM 27173 N N   . ALA Q  2 92  ? 191.96681 173.69056 210.34073 1.000 66.97388  ? 92  ALA Q N   1 
ATOM 27174 C CA  . ALA Q  2 92  ? 192.53736 174.89679 209.74523 1.000 65.22867  ? 92  ALA Q CA  1 
ATOM 27175 C C   . ALA Q  2 92  ? 193.91524 174.62344 209.15260 1.000 68.84137  ? 92  ALA Q C   1 
ATOM 27176 O O   . ALA Q  2 92  ? 194.21029 175.03546 208.02170 1.000 70.94804  ? 92  ALA Q O   1 
ATOM 27177 C CB  . ALA Q  2 92  ? 192.61209 176.01208 210.78807 1.000 64.63645  ? 92  ALA Q CB  1 
ATOM 27178 N N   . ALA Q  2 93  ? 194.77181 173.92345 209.90169 1.000 69.46776  ? 93  ALA Q N   1 
ATOM 27179 C CA  . ALA Q  2 93  ? 196.08630 173.56300 209.38395 1.000 64.64407  ? 93  ALA Q CA  1 
ATOM 27180 C C   . ALA Q  2 93  ? 195.97777 172.63826 208.18033 1.000 63.77106  ? 93  ALA Q C   1 
ATOM 27181 O O   . ALA Q  2 93  ? 196.78893 172.73528 207.25261 1.000 65.05056  ? 93  ALA Q O   1 
ATOM 27182 C CB  . ALA Q  2 93  ? 196.92647 172.91257 210.48281 1.000 61.70420  ? 93  ALA Q CB  1 
ATOM 27183 N N   . ALA Q  2 94  ? 194.99206 171.73674 208.17774 1.000 65.71223  ? 94  ALA Q N   1 
ATOM 27184 C CA  . ALA Q  2 94  ? 194.76344 170.89879 207.00515 1.000 65.28987  ? 94  ALA Q CA  1 
ATOM 27185 C C   . ALA Q  2 94  ? 194.34590 171.73733 205.80339 1.000 67.38426  ? 94  ALA Q C   1 
ATOM 27186 O O   . ALA Q  2 94  ? 194.76474 171.46621 204.67202 1.000 67.12925  ? 94  ALA Q O   1 
ATOM 27187 C CB  . ALA Q  2 94  ? 193.70755 169.83934 207.31614 1.000 64.87974  ? 94  ALA Q CB  1 
ATOM 27188 N N   . MET Q  2 95  ? 193.51347 172.75599 206.03119 1.000 72.43673  ? 95  MET Q N   1 
ATOM 27189 C CA  . MET Q  2 95  ? 193.11540 173.65125 204.95075 1.000 70.96355  ? 95  MET Q CA  1 
ATOM 27190 C C   . MET Q  2 95  ? 194.31646 174.39734 204.38686 1.000 72.39631  ? 95  MET Q C   1 
ATOM 27191 O O   . MET Q  2 95  ? 194.42908 174.57546 203.16824 1.000 74.87547  ? 95  MET Q O   1 
ATOM 27192 C CB  . MET Q  2 95  ? 192.05630 174.63673 205.44449 1.000 68.04975  ? 95  MET Q CB  1 
ATOM 27193 C CG  . MET Q  2 95  ? 190.64565 174.07214 205.48443 1.000 70.59891  ? 95  MET Q CG  1 
ATOM 27194 S SD  . MET Q  2 95  ? 189.39257 175.35885 205.64021 1.000 97.91613  ? 95  MET Q SD  1 
ATOM 27195 C CE  . MET Q  2 95  ? 187.99406 174.40144 206.21795 1.000 69.81187  ? 95  MET Q CE  1 
ATOM 27196 N N   . GLN Q  2 96  ? 195.22445 174.84730 205.25756 1.000 74.69168  ? 96  GLN Q N   1 
ATOM 27197 C CA  . GLN Q  2 96  ? 196.43924 175.48966 204.76336 1.000 75.00669  ? 96  GLN Q CA  1 
ATOM 27198 C C   . GLN Q  2 96  ? 197.31380 174.51711 203.98130 1.000 74.39601  ? 96  GLN Q C   1 
ATOM 27199 O O   . GLN Q  2 96  ? 197.98968 174.92328 203.02896 1.000 74.00519  ? 96  GLN Q O   1 
ATOM 27200 C CB  . GLN Q  2 96  ? 197.23300 176.10226 205.91646 1.000 72.42524  ? 96  GLN Q CB  1 
ATOM 27201 C CG  . GLN Q  2 96  ? 196.52672 177.24606 206.62195 1.000 77.58741  ? 96  GLN Q CG  1 
ATOM 27202 C CD  . GLN Q  2 96  ? 197.28974 177.73723 207.83494 1.000 85.88524  ? 96  GLN Q CD  1 
ATOM 27203 O OE1 . GLN Q  2 96  ? 198.50207 177.54863 207.93700 1.000 84.90273  ? 96  GLN Q OE1 1 
ATOM 27204 N NE2 . GLN Q  2 96  ? 196.58478 178.37973 208.75828 1.000 87.74836  ? 96  GLN Q NE2 1 
ATOM 27205 N N   . GLY Q  2 97  ? 197.31423 173.24089 204.35856 1.000 75.65218  ? 97  GLY Q N   1 
ATOM 27206 C CA  . GLY Q  2 97  ? 198.10307 172.25182 203.65102 1.000 69.34788  ? 97  GLY Q CA  1 
ATOM 27207 C C   . GLY Q  2 97  ? 198.71108 171.19547 204.54978 1.000 68.23400  ? 97  GLY Q C   1 
ATOM 27208 O O   . GLY Q  2 97  ? 199.26795 170.20628 204.06430 1.000 66.78343  ? 97  GLY Q O   1 
ATOM 27209 N N   . LEU Q  2 98  ? 198.61300 171.39299 205.86403 1.000 69.84449  ? 98  LEU Q N   1 
ATOM 27210 C CA  . LEU Q  2 98  ? 199.13923 170.43219 206.83508 1.000 64.89917  ? 98  LEU Q CA  1 
ATOM 27211 C C   . LEU Q  2 98  ? 198.06157 169.39341 207.15101 1.000 64.25824  ? 98  LEU Q C   1 
ATOM 27212 O O   . LEU Q  2 98  ? 197.43524 169.38728 208.21228 1.000 63.91272  ? 98  LEU Q O   1 
ATOM 27213 C CB  . LEU Q  2 98  ? 199.61828 171.15072 208.09063 1.000 63.92130  ? 98  LEU Q CB  1 
ATOM 27214 C CG  . LEU Q  2 98  ? 201.06553 171.65355 208.10891 1.000 65.47884  ? 98  LEU Q CG  1 
ATOM 27215 C CD1 . LEU Q  2 98  ? 201.27956 172.78478 207.11096 1.000 64.63467  ? 98  LEU Q CD1 1 
ATOM 27216 C CD2 . LEU Q  2 98  ? 201.46072 172.09295 209.51033 1.000 58.65911  ? 98  LEU Q CD2 1 
ATOM 27217 N N   . LEU Q  2 99  ? 197.85923 168.49537 206.19136 1.000 60.24212  ? 99  LEU Q N   1 
ATOM 27218 C CA  . LEU Q  2 99  ? 196.81765 167.48104 206.26750 1.000 56.52073  ? 99  LEU Q CA  1 
ATOM 27219 C C   . LEU Q  2 99  ? 197.39591 166.15664 206.74824 1.000 56.57073  ? 99  LEU Q C   1 
ATOM 27220 O O   . LEU Q  2 99  ? 198.47220 165.73962 206.31023 1.000 61.73112  ? 99  LEU Q O   1 
ATOM 27221 C CB  . LEU Q  2 99  ? 196.14518 167.29100 204.90584 1.000 59.40209  ? 99  LEU Q CB  1 
ATOM 27222 C CG  . LEU Q  2 99  ? 195.06274 166.21264 204.81356 1.000 58.35674  ? 99  LEU Q CG  1 
ATOM 27223 C CD1 . LEU Q  2 99  ? 193.75404 166.70463 205.41032 1.000 59.32679  ? 99  LEU Q CD1 1 
ATOM 27224 C CD2 . LEU Q  2 99  ? 194.86471 165.77191 203.37192 1.000 57.09956  ? 99  LEU Q CD2 1 
ATOM 27225 N N   . ALA Q  2 100 ? 196.67194 165.49978 207.65255 1.000 57.93299  ? 100 ALA Q N   1 
ATOM 27226 C CA  . ALA Q  2 100 ? 197.07886 164.20004 208.17636 1.000 53.38575  ? 100 ALA Q CA  1 
ATOM 27227 C C   . ALA Q  2 100 ? 195.83174 163.36714 208.42311 1.000 52.86173  ? 100 ALA Q C   1 
ATOM 27228 O O   . ALA Q  2 100 ? 195.00987 163.72093 209.27388 1.000 53.32314  ? 100 ALA Q O   1 
ATOM 27229 C CB  . ALA Q  2 100 ? 197.89093 164.35237 209.46383 1.000 47.60168  ? 100 ALA Q CB  1 
ATOM 27230 N N   . LEU Q  2 101 ? 195.69218 162.26910 207.68383 1.000 44.54051  ? 101 LEU Q N   1 
ATOM 27231 C CA  . LEU Q  2 101 ? 194.53675 161.38863 207.81623 1.000 43.24725  ? 101 LEU Q CA  1 
ATOM 27232 C C   . LEU Q  2 101 ? 194.95903 160.08489 208.47752 1.000 39.09069  ? 101 LEU Q C   1 
ATOM 27233 O O   . LEU Q  2 101 ? 195.62632 159.25902 207.83425 1.000 40.63698  ? 101 LEU Q O   1 
ATOM 27234 C CB  . LEU Q  2 101 ? 193.90858 161.11409 206.44871 1.000 46.98026  ? 101 LEU Q CB  1 
ATOM 27235 C CG  . LEU Q  2 101 ? 192.86397 162.11793 205.95435 1.000 49.35690  ? 101 LEU Q CG  1 
ATOM 27236 C CD1 . LEU Q  2 101 ? 191.94358 161.47523 204.92798 1.000 43.66545  ? 101 LEU Q CD1 1 
ATOM 27237 C CD2 . LEU Q  2 101 ? 192.06117 162.68641 207.11453 1.000 45.07839  ? 101 LEU Q CD2 1 
ATOM 27238 N N   . PRO Q  2 102 ? 194.60534 159.85173 209.73706 1.000 35.81617  ? 102 PRO Q N   1 
ATOM 27239 C CA  . PRO Q  2 102 ? 195.02369 158.62135 210.41137 1.000 33.05999  ? 102 PRO Q CA  1 
ATOM 27240 C C   . PRO Q  2 102 ? 194.08258 157.45910 210.12742 1.000 31.44614  ? 102 PRO Q C   1 
ATOM 27241 O O   . PRO Q  2 102 ? 192.92803 157.62962 209.73177 1.000 31.38559  ? 102 PRO Q O   1 
ATOM 27242 C CB  . PRO Q  2 102 ? 194.98011 159.00891 211.89202 1.000 28.08017  ? 102 PRO Q CB  1 
ATOM 27243 C CG  . PRO Q  2 102 ? 193.87603 160.00798 211.96040 1.000 29.06974  ? 102 PRO Q CG  1 
ATOM 27244 C CD  . PRO Q  2 102 ? 193.89325 160.76490 210.64886 1.000 34.95380  ? 102 PRO Q CD  1 
ATOM 27245 N N   . LEU Q  2 103 ? 194.61048 156.25538 210.34052 1.000 29.58531  ? 103 LEU Q N   1 
ATOM 27246 C CA  . LEU Q  2 103 ? 193.84389 155.02130 210.23744 1.000 24.48469  ? 103 LEU Q CA  1 
ATOM 27247 C C   . LEU Q  2 103 ? 194.01668 154.24034 211.53045 1.000 29.19065  ? 103 LEU Q C   1 
ATOM 27248 O O   . LEU Q  2 103 ? 195.14651 154.02643 211.98120 1.000 31.63741  ? 103 LEU Q O   1 
ATOM 27249 C CB  . LEU Q  2 103 ? 194.29624 154.18067 209.03846 1.000 25.21484  ? 103 LEU Q CB  1 
ATOM 27250 C CG  . LEU Q  2 103 ? 193.44213 152.95894 208.69213 1.000 26.95827  ? 103 LEU Q CG  1 
ATOM 27251 C CD1 . LEU Q  2 103 ? 192.07188 153.38315 208.18847 1.000 28.43697  ? 103 LEU Q CD1 1 
ATOM 27252 C CD2 . LEU Q  2 103 ? 194.14479 152.08587 207.66588 1.000 23.28686  ? 103 LEU Q CD2 1 
ATOM 27253 N N   . LEU Q  2 104 ? 192.90418 153.81625 212.12273 1.000 26.90072  ? 104 LEU Q N   1 
ATOM 27254 C CA  . LEU Q  2 104 ? 192.90837 153.15908 213.42265 1.000 23.34902  ? 104 LEU Q CA  1 
ATOM 27255 C C   . LEU Q  2 104 ? 192.47164 151.70802 213.27850 1.000 27.77988  ? 104 LEU Q C   1 
ATOM 27256 O O   . LEU Q  2 104 ? 191.42623 151.42439 212.68385 1.000 32.01833  ? 104 LEU Q O   1 
ATOM 27257 C CB  . LEU Q  2 104 ? 191.99074 153.88885 214.40630 1.000 25.08295  ? 104 LEU Q CB  1 
ATOM 27258 C CG  . LEU Q  2 104 ? 192.12422 153.48867 215.87749 1.000 29.45538  ? 104 LEU Q CG  1 
ATOM 27259 C CD1 . LEU Q  2 104 ? 193.37822 154.09394 216.48865 1.000 27.79931  ? 104 LEU Q CD1 1 
ATOM 27260 C CD2 . LEU Q  2 104 ? 190.88946 153.89895 216.66484 1.000 25.77107  ? 104 LEU Q CD2 1 
ATOM 27261 N N   . ALA Q  2 105 ? 193.27483 150.79718 213.82458 1.000 27.52222  ? 105 ALA Q N   1 
ATOM 27262 C CA  . ALA Q  2 105 ? 192.95075 149.37844 213.88092 1.000 21.80061  ? 105 ALA Q CA  1 
ATOM 27263 C C   . ALA Q  2 105 ? 193.23876 148.87456 215.28592 1.000 25.51860  ? 105 ALA Q C   1 
ATOM 27264 O O   . ALA Q  2 105 ? 194.31296 149.14266 215.83331 1.000 29.37135  ? 105 ALA Q O   1 
ATOM 27265 C CB  . ALA Q  2 105 ? 193.75384 148.57887 212.85003 1.000 20.15526  ? 105 ALA Q CB  1 
ATOM 27266 N N   . GLY Q  2 106 ? 192.28455 148.14685 215.86805 1.000 27.22124  ? 106 GLY Q N   1 
ATOM 27267 C CA  . GLY Q  2 106 ? 192.43330 147.68716 217.23372 1.000 28.88792  ? 106 GLY Q CA  1 
ATOM 27268 C C   . GLY Q  2 106 ? 191.64825 146.42135 217.49755 1.000 31.65154  ? 106 GLY Q C   1 
ATOM 27269 O O   . GLY Q  2 106 ? 190.88625 145.94256 216.65461 1.000 37.69912  ? 106 GLY Q O   1 
ATOM 27270 N N   . TYR Q  2 107 ? 191.85138 145.88208 218.69753 1.000 33.24149  ? 107 TYR Q N   1 
ATOM 27271 C CA  . TYR Q  2 107 ? 191.19049 144.66689 219.15260 1.000 37.47883  ? 107 TYR Q CA  1 
ATOM 27272 C C   . TYR Q  2 107 ? 190.34383 144.99279 220.37395 1.000 43.95512  ? 107 TYR Q C   1 
ATOM 27273 O O   . TYR Q  2 107 ? 190.84152 145.58246 221.33893 1.000 47.73071  ? 107 TYR Q O   1 
ATOM 27274 C CB  . TYR Q  2 107 ? 192.21554 143.57796 219.48560 1.000 39.84018  ? 107 TYR Q CB  1 
ATOM 27275 C CG  . TYR Q  2 107 ? 191.61890 142.20535 219.70332 1.000 41.10703  ? 107 TYR Q CG  1 
ATOM 27276 C CD1 . TYR Q  2 107 ? 191.42912 141.33290 218.63914 1.000 41.75823  ? 107 TYR Q CD1 1 
ATOM 27277 C CD2 . TYR Q  2 107 ? 191.25248 141.77923 220.97389 1.000 43.55932  ? 107 TYR Q CD2 1 
ATOM 27278 C CE1 . TYR Q  2 107 ? 190.88697 140.07666 218.83318 1.000 46.79023  ? 107 TYR Q CE1 1 
ATOM 27279 C CE2 . TYR Q  2 107 ? 190.70938 140.52518 221.17781 1.000 45.74054  ? 107 TYR Q CE2 1 
ATOM 27280 C CZ  . TYR Q  2 107 ? 190.52937 139.67824 220.10422 1.000 49.32002  ? 107 TYR Q CZ  1 
ATOM 27281 O OH  . TYR Q  2 107 ? 189.98890 138.42881 220.30292 1.000 54.08533  ? 107 TYR Q OH  1 
ATOM 27282 N N   . ASP Q  2 108 ? 189.06965 144.61057 220.33004 1.000 45.85790  ? 108 ASP Q N   1 
ATOM 27283 C CA  . ASP Q  2 108 ? 188.13229 144.89263 221.41251 1.000 49.37556  ? 108 ASP Q CA  1 
ATOM 27284 C C   . ASP Q  2 108 ? 188.10568 143.70329 222.36615 1.000 57.24401  ? 108 ASP Q C   1 
ATOM 27285 O O   . ASP Q  2 108 ? 187.59360 142.63308 222.02244 1.000 62.82767  ? 108 ASP Q O   1 
ATOM 27286 C CB  . ASP Q  2 108 ? 186.74070 145.18447 220.85718 1.000 51.28521  ? 108 ASP Q CB  1 
ATOM 27287 C CG  . ASP Q  2 108 ? 185.93311 146.09828 221.75828 1.000 57.29072  ? 108 ASP Q CG  1 
ATOM 27288 O OD1 . ASP Q  2 108 ? 186.39995 146.39640 222.87798 1.000 58.47805  ? 108 ASP Q OD1 1 
ATOM 27289 O OD2 . ASP Q  2 108 ? 184.83136 146.51874 221.34605 1.000 61.05670  ? 108 ASP Q OD2 1 
ATOM 27290 N N   . ILE Q  2 109 ? 188.65663 143.89170 223.56914 1.000 58.62381  ? 109 ILE Q N   1 
ATOM 27291 C CA  . ILE Q  2 109 ? 188.66082 142.82763 224.57157 1.000 62.10110  ? 109 ILE Q CA  1 
ATOM 27292 C C   . ILE Q  2 109 ? 187.32927 142.68510 225.28756 1.000 65.64621  ? 109 ILE Q C   1 
ATOM 27293 O O   . ILE Q  2 109 ? 187.13715 141.71223 226.02804 1.000 65.30777  ? 109 ILE Q O   1 
ATOM 27294 C CB  . ILE Q  2 109 ? 189.76654 143.05737 225.61859 1.000 61.56102  ? 109 ILE Q CB  1 
ATOM 27295 C CG1 . ILE Q  2 109 ? 189.92823 144.55162 225.90550 1.000 58.01145  ? 109 ILE Q CG1 1 
ATOM 27296 C CG2 . ILE Q  2 109 ? 191.07796 142.45316 225.14792 1.000 58.23913  ? 109 ILE Q CG2 1 
ATOM 27297 C CD1 . ILE Q  2 109 ? 190.78397 144.85123 227.11625 1.000 60.62481  ? 109 ILE Q CD1 1 
ATOM 27298 N N   . HIS Q  2 110 ? 186.40484 143.62257 225.09078 1.000 67.38534  ? 110 HIS Q N   1 
ATOM 27299 C CA  . HIS Q  2 110 ? 185.08729 143.58529 225.72195 1.000 66.14544  ? 110 HIS Q CA  1 
ATOM 27300 C C   . HIS Q  2 110 ? 184.00107 143.16882 224.73901 1.000 69.58525  ? 110 HIS Q C   1 
ATOM 27301 O O   . HIS Q  2 110 ? 182.87226 143.66437 224.79799 1.000 68.99638  ? 110 HIS Q O   1 
ATOM 27302 C CB  . HIS Q  2 110 ? 184.76120 144.94026 226.34268 1.000 67.80640  ? 110 HIS Q CB  1 
ATOM 27303 C CG  . HIS Q  2 110 ? 185.60931 145.28119 227.52860 1.000 79.43440  ? 110 HIS Q CG  1 
ATOM 27304 N ND1 . HIS Q  2 110 ? 185.57593 146.51751 228.13699 1.000 87.02989  ? 110 HIS Q ND1 1 
ATOM 27305 C CD2 . HIS Q  2 110 ? 186.51440 144.54718 228.21835 1.000 80.76877  ? 110 HIS Q CD2 1 
ATOM 27306 C CE1 . HIS Q  2 110 ? 186.42333 146.53046 229.15041 1.000 89.76660  ? 110 HIS Q CE1 1 
ATOM 27307 N NE2 . HIS Q  2 110 ? 187.00575 145.34710 229.22139 1.000 85.67619  ? 110 HIS Q NE2 1 
ATOM 27308 N N   . ALA Q  2 111 ? 184.31788 142.25632 223.82518 1.000 70.21120  ? 111 ALA Q N   1 
ATOM 27309 C CA  . ALA Q  2 111 ? 183.37788 141.77855 222.82411 1.000 69.28994  ? 111 ALA Q CA  1 
ATOM 27310 C C   . ALA Q  2 111 ? 182.96188 140.34667 223.13478 1.000 76.10065  ? 111 ALA Q C   1 
ATOM 27311 O O   . ALA Q  2 111 ? 183.75062 139.55063 223.65250 1.000 74.93602  ? 111 ALA Q O   1 
ATOM 27312 C CB  . ALA Q  2 111 ? 183.98295 141.85135 221.41886 1.000 63.95343  ? 111 ALA Q CB  1 
ATOM 27313 N N   . SER Q  2 112 ? 181.70436 140.02950 222.81575 1.000 78.46854  ? 112 SER Q N   1 
ATOM 27314 C CA  . SER Q  2 112 ? 181.18480 138.69263 223.08739 1.000 78.36866  ? 112 SER Q CA  1 
ATOM 27315 C C   . SER Q  2 112 ? 181.91089 137.63450 222.26528 1.000 78.85367  ? 112 SER Q C   1 
ATOM 27316 O O   . SER Q  2 112 ? 182.22490 136.55126 222.77270 1.000 80.86363  ? 112 SER Q O   1 
ATOM 27317 C CB  . SER Q  2 112 ? 179.68184 138.64873 222.81145 1.000 75.06565  ? 112 SER Q CB  1 
ATOM 27318 O OG  . SER Q  2 112 ? 179.33464 139.50503 221.73711 1.000 68.42206  ? 112 SER Q OG  1 
ATOM 27319 N N   . ASP Q  2 113 ? 182.18715 137.92765 220.99439 1.000 73.92247  ? 113 ASP Q N   1 
ATOM 27320 C CA  . ASP Q  2 113 ? 182.84059 136.96874 220.11742 1.000 71.52042  ? 113 ASP Q CA  1 
ATOM 27321 C C   . ASP Q  2 113 ? 184.29338 137.36920 219.91896 1.000 69.98782  ? 113 ASP Q C   1 
ATOM 27322 O O   . ASP Q  2 113 ? 184.55940 138.39048 219.26633 1.000 69.66747  ? 113 ASP Q O   1 
ATOM 27323 C CB  . ASP Q  2 113 ? 182.12080 136.89255 218.77259 1.000 73.37799  ? 113 ASP Q CB  1 
ATOM 27324 C CG  . ASP Q  2 113 ? 182.34585 135.57043 218.06547 1.000 77.47504  ? 113 ASP Q CG  1 
ATOM 27325 O OD1 . ASP Q  2 113 ? 182.72702 134.59087 218.74029 1.000 77.38454  ? 113 ASP Q OD1 1 
ATOM 27326 O OD2 . ASP Q  2 113 ? 182.14039 135.51041 216.83500 1.000 75.04006  ? 113 ASP Q OD2 1 
ATOM 27327 N N   . PRO Q  2 114 ? 185.25785 136.62131 220.46107 1.000 71.93424  ? 114 PRO Q N   1 
ATOM 27328 C CA  . PRO Q  2 114 ? 186.67011 136.96887 220.23016 1.000 73.64664  ? 114 PRO Q CA  1 
ATOM 27329 C C   . PRO Q  2 114 ? 187.07538 136.92308 218.76755 1.000 67.56206  ? 114 PRO Q C   1 
ATOM 27330 O O   . PRO Q  2 114 ? 187.95071 137.69349 218.35299 1.000 64.30481  ? 114 PRO Q O   1 
ATOM 27331 C CB  . PRO Q  2 114 ? 187.42990 135.92203 221.05928 1.000 72.42916  ? 114 PRO Q CB  1 
ATOM 27332 C CG  . PRO Q  2 114 ? 186.43007 135.40195 222.04565 1.000 67.77362  ? 114 PRO Q CG  1 
ATOM 27333 C CD  . PRO Q  2 114 ? 185.10879 135.45718 221.34863 1.000 70.70999  ? 114 PRO Q CD  1 
ATOM 27334 N N   . GLN Q  2 115 ? 186.46758 136.04009 217.97111 1.000 64.36071  ? 115 GLN Q N   1 
ATOM 27335 C CA  . GLN Q  2 115 ? 186.83863 135.91948 216.56600 1.000 63.79423  ? 115 GLN Q CA  1 
ATOM 27336 C C   . GLN Q  2 115 ? 186.44043 137.14157 215.74891 1.000 61.38913  ? 115 GLN Q C   1 
ATOM 27337 O O   . GLN Q  2 115 ? 187.04507 137.39330 214.70117 1.000 62.52118  ? 115 GLN Q O   1 
ATOM 27338 C CB  . GLN Q  2 115 ? 186.20725 134.66390 215.96248 1.000 65.98689  ? 115 GLN Q CB  1 
ATOM 27339 C CG  . GLN Q  2 115 ? 186.59601 133.37314 216.66556 1.000 69.72483  ? 115 GLN Q CG  1 
ATOM 27340 C CD  . GLN Q  2 115 ? 187.96706 132.87503 216.25284 1.000 67.43044  ? 115 GLN Q CD  1 
ATOM 27341 O OE1 . GLN Q  2 115 ? 188.89748 132.84316 217.05825 1.000 68.23570  ? 115 GLN Q OE1 1 
ATOM 27342 N NE2 . GLN Q  2 115 ? 188.09864 132.48270 214.99099 1.000 59.91899  ? 115 GLN Q NE2 1 
ATOM 27343 N N   . SER Q  2 116 ? 185.44270 137.90231 216.19876 1.000 61.03662  ? 116 SER Q N   1 
ATOM 27344 C CA  . SER Q  2 116 ? 184.98412 139.09835 215.50351 1.000 55.49513  ? 116 SER Q CA  1 
ATOM 27345 C C   . SER Q  2 116 ? 185.27140 140.36501 216.30549 1.000 55.47988  ? 116 SER Q C   1 
ATOM 27346 O O   . SER Q  2 116 ? 184.55013 141.35870 216.19069 1.000 53.97632  ? 116 SER Q O   1 
ATOM 27347 C CB  . SER Q  2 116 ? 183.49314 138.99111 215.18630 1.000 54.98211  ? 116 SER Q CB  1 
ATOM 27348 O OG  . SER Q  2 116 ? 182.86704 140.26146 215.22452 1.000 60.40235  ? 116 SER Q OG  1 
ATOM 27349 N N   . ALA Q  2 117 ? 186.32470 140.34244 217.12015 1.000 51.80656  ? 117 ALA Q N   1 
ATOM 27350 C CA  . ALA Q  2 117 ? 186.67442 141.47651 217.96333 1.000 42.74448  ? 117 ALA Q CA  1 
ATOM 27351 C C   . ALA Q  2 117 ? 187.54727 142.50604 217.25820 1.000 41.26719  ? 117 ALA Q C   1 
ATOM 27352 O O   . ALA Q  2 117 ? 187.78868 143.57809 217.82348 1.000 43.88620  ? 117 ALA Q O   1 
ATOM 27353 C CB  . ALA Q  2 117 ? 187.38550 140.99083 219.23031 1.000 44.65570  ? 117 ALA Q CB  1 
ATOM 27354 N N   . GLY Q  2 118 ? 188.02585 142.21304 216.05222 1.000 34.99913  ? 118 GLY Q N   1 
ATOM 27355 C CA  . GLY Q  2 118 ? 188.83269 143.18053 215.33023 1.000 28.07459  ? 118 GLY Q CA  1 
ATOM 27356 C C   . GLY Q  2 118 ? 187.99289 144.34911 214.84356 1.000 31.13847  ? 118 GLY Q C   1 
ATOM 27357 O O   . GLY Q  2 118 ? 186.83941 144.19064 214.44106 1.000 36.78980  ? 118 GLY Q O   1 
ATOM 27358 N N   . ARG Q  2 119 ? 188.58438 145.54147 214.88759 1.000 26.90176  ? 119 ARG Q N   1 
ATOM 27359 C CA  . ARG Q  2 119 ? 187.91196 146.76451 214.47437 1.000 28.34274  ? 119 ARG Q CA  1 
ATOM 27360 C C   . ARG Q  2 119 ? 188.83744 147.59138 213.59475 1.000 26.19985  ? 119 ARG Q C   1 
ATOM 27361 O O   . ARG Q  2 119 ? 190.04072 147.68303 213.85662 1.000 28.92319  ? 119 ARG Q O   1 
ATOM 27362 C CB  . ARG Q  2 119 ? 187.47027 147.60030 215.68463 1.000 29.77396  ? 119 ARG Q CB  1 
ATOM 27363 C CG  . ARG Q  2 119 ? 186.72189 146.82355 216.75677 1.000 32.25980  ? 119 ARG Q CG  1 
ATOM 27364 C CD  . ARG Q  2 119 ? 185.21837 146.95821 216.59041 1.000 37.59150  ? 119 ARG Q CD  1 
ATOM 27365 N NE  . ARG Q  2 119 ? 184.48889 146.18995 217.59199 1.000 42.27829  ? 119 ARG Q NE  1 
ATOM 27366 C CZ  . ARG Q  2 119 ? 184.04892 144.95219 217.41185 1.000 44.98076  ? 119 ARG Q CZ  1 
ATOM 27367 N NH1 . ARG Q  2 119 ? 184.24721 144.30685 216.27401 1.000 42.71228  ? 119 ARG Q NH1 1 
ATOM 27368 N NH2 . ARG Q  2 119 ? 183.39430 144.34630 218.39832 1.000 51.66548  ? 119 ARG Q NH2 1 
ATOM 27369 N N   . ILE Q  2 120 ? 188.26806 148.19032 212.55072 1.000 27.46930  ? 120 ILE Q N   1 
ATOM 27370 C CA  . ILE Q  2 120 ? 188.98249 149.10338 211.66686 1.000 26.88108  ? 120 ILE Q CA  1 
ATOM 27371 C C   . ILE Q  2 120 ? 188.16859 150.38450 211.55798 1.000 28.44603  ? 120 ILE Q C   1 
ATOM 27372 O O   . ILE Q  2 120 ? 186.97724 150.34073 211.23192 1.000 33.33930  ? 120 ILE Q O   1 
ATOM 27373 C CB  . ILE Q  2 120 ? 189.22058 148.48994 210.27337 1.000 29.74479  ? 120 ILE Q CB  1 
ATOM 27374 C CG1 . ILE Q  2 120 ? 190.05197 147.21010 210.38581 1.000 22.55003  ? 120 ILE Q CG1 1 
ATOM 27375 C CG2 . ILE Q  2 120 ? 189.90694 149.49184 209.35961 1.000 28.92764  ? 120 ILE Q CG2 1 
ATOM 27376 C CD1 . ILE Q  2 120 ? 190.15679 146.43404 209.09060 1.000 23.72350  ? 120 ILE Q CD1 1 
ATOM 27377 N N   . VAL Q  2 121 ? 188.80588 151.51988 211.83523 1.000 27.43032  ? 121 VAL Q N   1 
ATOM 27378 C CA  . VAL Q  2 121 ? 188.14766 152.82140 211.83343 1.000 26.60519  ? 121 VAL Q CA  1 
ATOM 27379 C C   . VAL Q  2 121 ? 188.90331 153.74720 210.89104 1.000 27.72107  ? 121 VAL Q C   1 
ATOM 27380 O O   . VAL Q  2 121 ? 190.13606 153.82593 210.94663 1.000 31.08689  ? 121 VAL Q O   1 
ATOM 27381 C CB  . VAL Q  2 121 ? 188.07644 153.42824 213.24746 1.000 24.47072  ? 121 VAL Q CB  1 
ATOM 27382 C CG1 . VAL Q  2 121 ? 187.15969 154.64207 213.25771 1.000 27.29682  ? 121 VAL Q CG1 1 
ATOM 27383 C CG2 . VAL Q  2 121 ? 187.60297 152.39186 214.25393 1.000 22.96868  ? 121 VAL Q CG2 1 
ATOM 27384 N N   . SER Q  2 122 ? 188.16468 154.44479 210.03161 1.000 29.48684  ? 122 SER Q N   1 
ATOM 27385 C CA  . SER Q  2 122 ? 188.72480 155.43054 209.12053 1.000 29.25944  ? 122 SER Q CA  1 
ATOM 27386 C C   . SER Q  2 122 ? 188.19657 156.81422 209.47613 1.000 30.96838  ? 122 SER Q C   1 
ATOM 27387 O O   . SER Q  2 122 ? 187.05508 156.96510 209.92090 1.000 33.10023  ? 122 SER Q O   1 
ATOM 27388 C CB  . SER Q  2 122 ? 188.38380 155.10027 207.66365 1.000 31.74341  ? 122 SER Q CB  1 
ATOM 27389 O OG  . SER Q  2 122 ? 187.04561 154.65195 207.54309 1.000 39.40820  ? 122 SER Q OG  1 
ATOM 27390 N N   . PHE Q  2 123 ? 189.03747 157.82575 209.27604 1.000 33.74031  ? 123 PHE Q N   1 
ATOM 27391 C CA  . PHE Q  2 123 ? 188.71566 159.19557 209.64440 1.000 36.01925  ? 123 PHE Q CA  1 
ATOM 27392 C C   . PHE Q  2 123 ? 188.77160 160.10038 208.42097 1.000 39.22937  ? 123 PHE Q C   1 
ATOM 27393 O O   . PHE Q  2 123 ? 189.59295 159.90657 207.51944 1.000 46.32606  ? 123 PHE Q O   1 
ATOM 27394 C CB  . PHE Q  2 123 ? 189.67156 159.71771 210.72548 1.000 35.90603  ? 123 PHE Q CB  1 
ATOM 27395 C CG  . PHE Q  2 123 ? 189.48790 159.06097 212.06443 1.000 32.14689  ? 123 PHE Q CG  1 
ATOM 27396 C CD1 . PHE Q  2 123 ? 190.05990 157.82831 212.33172 1.000 32.26029  ? 123 PHE Q CD1 1 
ATOM 27397 C CD2 . PHE Q  2 123 ? 188.74328 159.67707 213.05590 1.000 27.84828  ? 123 PHE Q CD2 1 
ATOM 27398 C CE1 . PHE Q  2 123 ? 189.89042 157.22222 213.56102 1.000 29.54561  ? 123 PHE Q CE1 1 
ATOM 27399 C CE2 . PHE Q  2 123 ? 188.57208 159.07647 214.28789 1.000 30.28201  ? 123 PHE Q CE2 1 
ATOM 27400 C CZ  . PHE Q  2 123 ? 189.14657 157.84763 214.54060 1.000 29.41772  ? 123 PHE Q CZ  1 
ATOM 27401 N N   . ASP Q  2 124 ? 187.88452 161.09146 208.39967 1.000 43.53725  ? 124 ASP Q N   1 
ATOM 27402 C CA  . ASP Q  2 124 ? 187.79886 162.05155 207.31282 1.000 49.42844  ? 124 ASP Q CA  1 
ATOM 27403 C C   . ASP Q  2 124 ? 188.60419 163.30357 207.65420 1.000 53.57244  ? 124 ASP Q C   1 
ATOM 27404 O O   . ASP Q  2 124 ? 189.14424 163.45153 208.75320 1.000 58.86011  ? 124 ASP Q O   1 
ATOM 27405 C CB  . ASP Q  2 124 ? 186.33719 162.39802 207.02131 1.000 53.91725  ? 124 ASP Q CB  1 
ATOM 27406 C CG  . ASP Q  2 124 ? 186.02456 162.40642 205.53784 1.000 68.81419  ? 124 ASP Q CG  1 
ATOM 27407 O OD1 . ASP Q  2 124 ? 186.97563 162.41140 204.72844 1.000 70.30860  ? 124 ASP Q OD1 1 
ATOM 27408 O OD2 . ASP Q  2 124 ? 184.82743 162.40663 205.18107 1.000 69.40871  ? 124 ASP Q OD2 1 
ATOM 27409 N N   . ALA Q  2 125 ? 188.68458 164.22033 206.68658 1.000 53.41954  ? 125 ALA Q N   1 
ATOM 27410 C CA  . ALA Q  2 125 ? 189.43139 165.45543 206.89880 1.000 54.67345  ? 125 ALA Q CA  1 
ATOM 27411 C C   . ALA Q  2 125 ? 188.71337 166.39436 207.85949 1.000 58.97577  ? 125 ALA Q C   1 
ATOM 27412 O O   . ALA Q  2 125 ? 189.35761 167.23134 208.50215 1.000 57.37159  ? 125 ALA Q O   1 
ATOM 27413 C CB  . ALA Q  2 125 ? 189.68208 166.15441 205.56301 1.000 57.77871  ? 125 ALA Q CB  1 
ATOM 27414 N N   . ALA Q  2 126 ? 187.39290 166.27542 207.97152 1.000 62.02167  ? 126 ALA Q N   1 
ATOM 27415 C CA  . ALA Q  2 126 ? 186.60375 167.13605 208.84169 1.000 56.45734  ? 126 ALA Q CA  1 
ATOM 27416 C C   . ALA Q  2 126 ? 186.40715 166.55551 210.23531 1.000 52.78818  ? 126 ALA Q C   1 
ATOM 27417 O O   . ALA Q  2 126 ? 185.71033 167.16691 211.05162 1.000 56.54791  ? 126 ALA Q O   1 
ATOM 27418 C CB  . ALA Q  2 126 ? 185.23850 167.41920 208.20679 1.000 51.42162  ? 126 ALA Q CB  1 
ATOM 27419 N N   . GLY Q  2 127 ? 186.99853 165.39941 210.52779 1.000 47.78905  ? 127 GLY Q N   1 
ATOM 27420 C CA  . GLY Q  2 127 ? 186.86771 164.77249 211.82507 1.000 45.69443  ? 127 GLY Q CA  1 
ATOM 27421 C C   . GLY Q  2 127 ? 185.85072 163.65595 211.90516 1.000 52.82468  ? 127 GLY Q C   1 
ATOM 27422 O O   . GLY Q  2 127 ? 185.73123 163.02859 212.96460 1.000 54.73780  ? 127 GLY Q O   1 
ATOM 27423 N N   . GLY Q  2 128 ? 185.11260 163.39002 210.82965 1.000 50.91873  ? 128 GLY Q N   1 
ATOM 27424 C CA  . GLY Q  2 128 ? 184.14615 162.30502 210.84459 1.000 43.27985  ? 128 GLY Q CA  1 
ATOM 27425 C C   . GLY Q  2 128 ? 184.83485 160.94945 210.81705 1.000 40.66690  ? 128 GLY Q C   1 
ATOM 27426 O O   . GLY Q  2 128 ? 185.88094 160.77008 210.19427 1.000 46.18730  ? 128 GLY Q O   1 
ATOM 27427 N N   . TRP Q  2 129 ? 184.22794 159.98610 211.50667 1.000 39.11668  ? 129 TRP Q N   1 
ATOM 27428 C CA  . TRP Q  2 129 ? 184.76566 158.63846 211.60586 1.000 35.34901  ? 129 TRP Q CA  1 
ATOM 27429 C C   . TRP Q  2 129 ? 183.69746 157.62593 211.22131 1.000 40.49531  ? 129 TRP Q C   1 
ATOM 27430 O O   . TRP Q  2 129 ? 182.50311 157.84232 211.44373 1.000 44.05554  ? 129 TRP Q O   1 
ATOM 27431 C CB  . TRP Q  2 129 ? 185.27783 158.33864 213.02132 1.000 34.26518  ? 129 TRP Q CB  1 
ATOM 27432 C CG  . TRP Q  2 129 ? 184.23734 158.50988 214.08437 1.000 35.77865  ? 129 TRP Q CG  1 
ATOM 27433 C CD1 . TRP Q  2 129 ? 183.94425 159.65372 214.76786 1.000 35.82781  ? 129 TRP Q CD1 1 
ATOM 27434 C CD2 . TRP Q  2 129 ? 183.34870 157.50426 214.58558 1.000 35.48747  ? 129 TRP Q CD2 1 
ATOM 27435 N NE1 . TRP Q  2 129 ? 182.92954 159.42288 215.66448 1.000 37.84569  ? 129 TRP Q NE1 1 
ATOM 27436 C CE2 . TRP Q  2 129 ? 182.54634 158.11080 215.57240 1.000 35.02421  ? 129 TRP Q CE2 1 
ATOM 27437 C CE3 . TRP Q  2 129 ? 183.15481 156.14995 214.29693 1.000 36.99493  ? 129 TRP Q CE3 1 
ATOM 27438 C CZ2 . TRP Q  2 129 ? 181.56584 157.41076 216.27100 1.000 36.14023  ? 129 TRP Q CZ2 1 
ATOM 27439 C CZ3 . TRP Q  2 129 ? 182.18083 155.45694 214.99134 1.000 37.22303  ? 129 TRP Q CZ3 1 
ATOM 27440 C CH2 . TRP Q  2 129 ? 181.39874 156.08809 215.96682 1.000 36.90162  ? 129 TRP Q CH2 1 
ATOM 27441 N N   . ASN Q  2 130 ? 184.14321 156.51459 210.63937 1.000 42.62876  ? 130 ASN Q N   1 
ATOM 27442 C CA  . ASN Q  2 130 ? 183.25831 155.42498 210.25168 1.000 43.00891  ? 130 ASN Q CA  1 
ATOM 27443 C C   . ASN Q  2 130 ? 183.94783 154.10329 210.54781 1.000 41.00220  ? 130 ASN Q C   1 
ATOM 27444 O O   . ASN Q  2 130 ? 185.12868 153.93350 210.23068 1.000 44.35288  ? 130 ASN Q O   1 
ATOM 27445 C CB  . ASN Q  2 130 ? 182.88785 155.51224 208.76603 1.000 44.74242  ? 130 ASN Q CB  1 
ATOM 27446 C CG  . ASN Q  2 130 ? 181.85840 154.47642 208.35933 1.000 58.46066  ? 130 ASN Q CG  1 
ATOM 27447 O OD1 . ASN Q  2 130 ? 180.74807 154.44540 208.88979 1.000 63.27723  ? 130 ASN Q OD1 1 
ATOM 27448 N ND2 . ASN Q  2 130 ? 182.22253 153.62185 207.41026 1.000 54.74711  ? 130 ASN Q ND2 1 
ATOM 27449 N N   . ILE Q  2 131 ? 183.21300 153.17404 211.15038 1.000 40.84135  ? 131 ILE Q N   1 
ATOM 27450 C CA  . ILE Q  2 131 ? 183.75819 151.86111 211.47779 1.000 41.71792  ? 131 ILE Q CA  1 
ATOM 27451 C C   . ILE Q  2 131 ? 183.71680 150.99270 210.22712 1.000 44.68874  ? 131 ILE Q C   1 
ATOM 27452 O O   . ILE Q  2 131 ? 182.64959 150.77597 209.64346 1.000 48.89380  ? 131 ILE Q O   1 
ATOM 27453 C CB  . ILE Q  2 131 ? 182.98216 151.21007 212.63079 1.000 40.03976  ? 131 ILE Q CB  1 
ATOM 27454 C CG1 . ILE Q  2 131 ? 182.97754 152.13044 213.85431 1.000 39.91633  ? 131 ILE Q CG1 1 
ATOM 27455 C CG2 . ILE Q  2 131 ? 183.57876 149.85149 212.97171 1.000 36.88780  ? 131 ILE Q CG2 1 
ATOM 27456 C CD1 . ILE Q  2 131 ? 182.59010 151.43953 215.14568 1.000 39.80660  ? 131 ILE Q CD1 1 
ATOM 27457 N N   . GLU Q  2 132 ? 184.87900 150.49425 209.81380 1.000 48.07831  ? 132 GLU Q N   1 
ATOM 27458 C CA  . GLU Q  2 132 ? 184.96781 149.67890 208.61133 1.000 49.33362  ? 132 GLU Q CA  1 
ATOM 27459 C C   . GLU Q  2 132 ? 184.45683 148.27213 208.89154 1.000 56.41079  ? 132 GLU Q C   1 
ATOM 27460 O O   . GLU Q  2 132 ? 184.80132 147.66539 209.91086 1.000 59.95907  ? 132 GLU Q O   1 
ATOM 27461 C CB  . GLU Q  2 132 ? 186.40685 149.63628 208.09983 1.000 42.59430  ? 132 GLU Q CB  1 
ATOM 27462 C CG  . GLU Q  2 132 ? 186.93804 150.99218 207.65976 1.000 41.94671  ? 132 GLU Q CG  1 
ATOM 27463 C CD  . GLU Q  2 132 ? 185.98157 151.72042 206.73362 1.000 54.03372  ? 132 GLU Q CD  1 
ATOM 27464 O OE1 . GLU Q  2 132 ? 185.48377 151.09380 205.77406 1.000 57.35068  ? 132 GLU Q OE1 1 
ATOM 27465 O OE2 . GLU Q  2 132 ? 185.72603 152.92038 206.96647 1.000 52.64973  ? 132 GLU Q OE2 1 
ATOM 27466 N N   . GLU Q  2 133 ? 183.63098 147.75779 207.98060 1.000 60.56202  ? 133 GLU Q N   1 
ATOM 27467 C CA  . GLU Q  2 133 ? 183.00815 146.45321 208.14303 1.000 62.44995  ? 133 GLU Q CA  1 
ATOM 27468 C C   . GLU Q  2 133 ? 183.08033 145.57423 206.90389 1.000 62.14704  ? 133 GLU Q C   1 
ATOM 27469 O O   . GLU Q  2 133 ? 182.65085 144.41711 206.97035 1.000 62.65865  ? 133 GLU Q O   1 
ATOM 27470 C CB  . GLU Q  2 133 ? 181.53974 146.61727 208.56148 1.000 64.70790  ? 133 GLU Q CB  1 
ATOM 27471 C CG  . GLU Q  2 133 ? 180.81540 147.70243 207.79051 1.000 70.88354  ? 133 GLU Q CG  1 
ATOM 27472 C CD  . GLU Q  2 133 ? 179.43321 147.98041 208.33519 1.000 81.02672  ? 133 GLU Q CD  1 
ATOM 27473 O OE1 . GLU Q  2 133 ? 178.90754 147.14245 209.09716 1.000 84.25743  ? 133 GLU Q OE1 1 
ATOM 27474 O OE2 . GLU Q  2 133 ? 178.88390 149.05382 208.02003 1.000 85.61190  ? 133 GLU Q OE2 1 
ATOM 27475 N N   . GLU Q  2 134 ? 183.60225 146.07590 205.78274 1.000 57.90521  ? 134 GLU Q N   1 
ATOM 27476 C CA  . GLU Q  2 134 ? 183.82263 145.23103 204.61626 1.000 52.69250  ? 134 GLU Q CA  1 
ATOM 27477 C C   . GLU Q  2 134 ? 184.99332 144.27657 204.80341 1.000 46.74574  ? 134 GLU Q C   1 
ATOM 27478 O O   . GLU Q  2 134 ? 185.17642 143.37707 203.97592 1.000 46.03053  ? 134 GLU Q O   1 
ATOM 27479 C CB  . GLU Q  2 134 ? 184.05400 146.09324 203.37354 1.000 49.30176  ? 134 GLU Q CB  1 
ATOM 27480 C CG  . GLU Q  2 134 ? 184.73299 147.42361 203.65435 1.000 51.56169  ? 134 GLU Q CG  1 
ATOM 27481 C CD  . GLU Q  2 134 ? 185.16953 148.13291 202.38700 1.000 55.77827  ? 134 GLU Q CD  1 
ATOM 27482 O OE1 . GLU Q  2 134 ? 184.55473 147.89185 201.32688 1.000 55.88548  ? 134 GLU Q OE1 1 
ATOM 27483 O OE2 . GLU Q  2 134 ? 186.12780 148.93134 202.45046 1.000 53.04901  ? 134 GLU Q OE2 1 
ATOM 27484 N N   . GLY Q  2 135 ? 185.78277 144.44882 205.86263 1.000 40.63269  ? 135 GLY Q N   1 
ATOM 27485 C CA  . GLY Q  2 135 ? 186.91228 143.59207 206.14287 1.000 32.34809  ? 135 GLY Q CA  1 
ATOM 27486 C C   . GLY Q  2 135 ? 188.26414 144.18153 205.80291 1.000 31.49239  ? 135 GLY Q C   1 
ATOM 27487 O O   . GLY Q  2 135 ? 189.28511 143.56824 206.13609 1.000 30.78288  ? 135 GLY Q O   1 
ATOM 27488 N N   . TYR Q  2 136 ? 188.30576 145.34344 205.15410 1.000 32.62711  ? 136 TYR Q N   1 
ATOM 27489 C CA  . TYR Q  2 136 ? 189.57188 145.94955 204.76587 1.000 26.91137  ? 136 TYR Q CA  1 
ATOM 27490 C C   . TYR Q  2 136 ? 189.36727 147.44044 204.54245 1.000 26.95665  ? 136 TYR Q C   1 
ATOM 27491 O O   . TYR Q  2 136 ? 188.24973 147.90395 204.30028 1.000 30.30731  ? 136 TYR Q O   1 
ATOM 27492 C CB  . TYR Q  2 136 ? 190.14518 145.28647 203.50756 1.000 26.96988  ? 136 TYR Q CB  1 
ATOM 27493 C CG  . TYR Q  2 136 ? 189.16234 145.19777 202.36118 1.000 30.15161  ? 136 TYR Q CG  1 
ATOM 27494 C CD1 . TYR Q  2 136 ? 188.99611 146.25659 201.47671 1.000 30.87428  ? 136 TYR Q CD1 1 
ATOM 27495 C CD2 . TYR Q  2 136 ? 188.39698 144.05508 202.16690 1.000 27.48055  ? 136 TYR Q CD2 1 
ATOM 27496 C CE1 . TYR Q  2 136 ? 188.09739 146.17885 200.43138 1.000 27.90798  ? 136 TYR Q CE1 1 
ATOM 27497 C CE2 . TYR Q  2 136 ? 187.49620 143.96785 201.12484 1.000 27.33276  ? 136 TYR Q CE2 1 
ATOM 27498 C CZ  . TYR Q  2 136 ? 187.35053 145.03238 200.26028 1.000 31.51372  ? 136 TYR Q CZ  1 
ATOM 27499 O OH  . TYR Q  2 136 ? 186.45398 144.95010 199.22071 1.000 40.37040  ? 136 TYR Q OH  1 
ATOM 27500 N N   . GLN Q  2 137 ? 190.47017 148.18289 204.62283 1.000 24.68335  ? 137 GLN Q N   1 
ATOM 27501 C CA  . GLN Q  2 137 ? 190.46466 149.61808 204.37615 1.000 27.14477  ? 137 GLN Q CA  1 
ATOM 27502 C C   . GLN Q  2 137 ? 191.89477 150.08314 204.14635 1.000 28.06330  ? 137 GLN Q C   1 
ATOM 27503 O O   . GLN Q  2 137 ? 192.82900 149.59900 204.79067 1.000 32.25495  ? 137 GLN Q O   1 
ATOM 27504 C CB  . GLN Q  2 137 ? 189.83085 150.39022 205.53904 1.000 32.63852  ? 137 GLN Q CB  1 
ATOM 27505 C CG  . GLN Q  2 137 ? 189.66643 151.87994 205.28290 1.000 33.47655  ? 137 GLN Q CG  1 
ATOM 27506 C CD  . GLN Q  2 137 ? 188.73410 152.17534 204.12557 1.000 32.41528  ? 137 GLN Q CD  1 
ATOM 27507 O OE1 . GLN Q  2 137 ? 187.64012 151.61985 204.03604 1.000 36.50723  ? 137 GLN Q OE1 1 
ATOM 27508 N NE2 . GLN Q  2 137 ? 189.16534 153.05503 203.22979 1.000 32.28159  ? 137 GLN Q NE2 1 
ATOM 27509 N N   . ALA Q  2 138 ? 192.05227 151.02947 203.22224 1.000 29.41523  ? 138 ALA Q N   1 
ATOM 27510 C CA  . ALA Q  2 138 ? 193.35687 151.58019 202.88969 1.000 24.41912  ? 138 ALA Q CA  1 
ATOM 27511 C C   . ALA Q  2 138 ? 193.27278 153.09824 202.84613 1.000 23.93592  ? 138 ALA Q C   1 
ATOM 27512 O O   . ALA Q  2 138 ? 192.24134 153.66810 202.48092 1.000 27.84761  ? 138 ALA Q O   1 
ATOM 27513 C CB  . ALA Q  2 138 ? 193.87248 151.04558 201.54669 1.000 24.58926  ? 138 ALA Q CB  1 
ATOM 27514 N N   . VAL Q  2 139 ? 194.37405 153.74871 203.22464 1.000 24.83123  ? 139 VAL Q N   1 
ATOM 27515 C CA  . VAL Q  2 139 ? 194.48120 155.19972 203.19118 1.000 25.15962  ? 139 VAL Q CA  1 
ATOM 27516 C C   . VAL Q  2 139 ? 195.80885 155.57218 202.54377 1.000 26.27272  ? 139 VAL Q C   1 
ATOM 27517 O O   . VAL Q  2 139 ? 196.75931 154.78690 202.51941 1.000 32.12357  ? 139 VAL Q O   1 
ATOM 27518 C CB  . VAL Q  2 139 ? 194.36092 155.82903 204.59952 1.000 24.60798  ? 139 VAL Q CB  1 
ATOM 27519 C CG1 . VAL Q  2 139 ? 195.70025 155.80068 205.32522 1.000 25.97892  ? 139 VAL Q CG1 1 
ATOM 27520 C CG2 . VAL Q  2 139 ? 193.81866 157.24881 204.51108 1.000 28.35145  ? 139 VAL Q CG2 1 
ATOM 27521 N N   . GLY Q  2 140 ? 195.85864 156.78309 202.00401 1.000 26.37810  ? 140 GLY Q N   1 
ATOM 27522 C CA  . GLY Q  2 140 ? 197.04562 157.31044 201.36271 1.000 25.49559  ? 140 GLY Q CA  1 
ATOM 27523 C C   . GLY Q  2 140 ? 196.78707 157.66664 199.91357 1.000 30.13073  ? 140 GLY Q C   1 
ATOM 27524 O O   . GLY Q  2 140 ? 195.65105 157.65687 199.42996 1.000 37.87802  ? 140 GLY Q O   1 
ATOM 27525 N N   . SER Q  2 141 ? 197.87490 157.99471 199.21151 1.000 30.26920  ? 141 SER Q N   1 
ATOM 27526 C CA  . SER Q  2 141 ? 197.76557 158.37170 197.80556 1.000 32.31056  ? 141 SER Q CA  1 
ATOM 27527 C C   . SER Q  2 141 ? 197.32641 157.19375 196.94355 1.000 34.52314  ? 141 SER Q C   1 
ATOM 27528 O O   . SER Q  2 141 ? 196.49173 157.35288 196.04501 1.000 40.36457  ? 141 SER Q O   1 
ATOM 27529 C CB  . SER Q  2 141 ? 199.09742 158.93423 197.30976 1.000 37.25343  ? 141 SER Q CB  1 
ATOM 27530 O OG  . SER Q  2 141 ? 199.89492 157.91923 196.72528 1.000 42.88615  ? 141 SER Q OG  1 
ATOM 27531 N N   . GLY Q  2 142 ? 197.87383 156.00810 197.19916 1.000 32.40577  ? 142 GLY Q N   1 
ATOM 27532 C CA  . GLY Q  2 142 ? 197.52501 154.83166 196.42688 1.000 30.26470  ? 142 GLY Q CA  1 
ATOM 27533 C C   . GLY Q  2 142 ? 196.50481 153.95429 197.12070 1.000 31.81265  ? 142 GLY Q C   1 
ATOM 27534 O O   . GLY Q  2 142 ? 196.57828 152.72363 197.04775 1.000 36.76747  ? 142 GLY Q O   1 
ATOM 27535 N N   . SER Q  2 143 ? 195.54410 154.58336 197.80128 1.000 30.50552  ? 143 SER Q N   1 
ATOM 27536 C CA  . SER Q  2 143 ? 194.54995 153.82582 198.55471 1.000 25.93420  ? 143 SER Q CA  1 
ATOM 27537 C C   . SER Q  2 143 ? 193.58795 153.08504 197.63276 1.000 30.57843  ? 143 SER Q C   1 
ATOM 27538 O O   . SER Q  2 143 ? 193.13315 151.98414 197.96209 1.000 37.62142  ? 143 SER Q O   1 
ATOM 27539 C CB  . SER Q  2 143 ? 193.78348 154.75801 199.49245 1.000 29.08649  ? 143 SER Q CB  1 
ATOM 27540 O OG  . SER Q  2 143 ? 193.43348 155.96422 198.83644 1.000 33.22839  ? 143 SER Q OG  1 
ATOM 27541 N N   . LEU Q  2 144 ? 193.25902 153.67376 196.48021 1.000 30.44054  ? 144 LEU Q N   1 
ATOM 27542 C CA  . LEU Q  2 144 ? 192.27170 153.06878 195.58860 1.000 29.18855  ? 144 LEU Q CA  1 
ATOM 27543 C C   . LEU Q  2 144 ? 192.77984 151.75389 195.00506 1.000 31.28914  ? 144 LEU Q C   1 
ATOM 27544 O O   . LEU Q  2 144 ? 192.05247 150.75212 194.96757 1.000 37.24156  ? 144 LEU Q O   1 
ATOM 27545 C CB  . LEU Q  2 144 ? 191.91142 154.04976 194.47210 1.000 34.31610  ? 144 LEU Q CB  1 
ATOM 27546 C CG  . LEU Q  2 144 ? 191.16747 155.32011 194.89217 1.000 43.00545  ? 144 LEU Q CG  1 
ATOM 27547 C CD1 . LEU Q  2 144 ? 190.63827 156.06617 193.67652 1.000 43.32895  ? 144 LEU Q CD1 1 
ATOM 27548 C CD2 . LEU Q  2 144 ? 190.03762 154.99710 195.85975 1.000 33.32615  ? 144 LEU Q CD2 1 
ATOM 27549 N N   . PHE Q  2 145 ? 194.02991 151.74283 194.53478 1.000 30.29936  ? 145 PHE Q N   1 
ATOM 27550 C CA  . PHE Q  2 145 ? 194.59558 150.52856 193.95600 1.000 26.94070  ? 145 PHE Q CA  1 
ATOM 27551 C C   . PHE Q  2 145 ? 194.68434 149.41781 194.99429 1.000 28.26866  ? 145 PHE Q C   1 
ATOM 27552 O O   . PHE Q  2 145 ? 194.33072 148.26300 194.71781 1.000 34.48033  ? 145 PHE Q O   1 
ATOM 27553 C CB  . PHE Q  2 145 ? 195.97677 150.82649 193.37203 1.000 29.06924  ? 145 PHE Q CB  1 
ATOM 27554 C CG  . PHE Q  2 145 ? 195.98884 151.96320 192.38797 1.000 33.14022  ? 145 PHE Q CG  1 
ATOM 27555 C CD1 . PHE Q  2 145 ? 195.29126 151.87564 191.19499 1.000 36.31219  ? 145 PHE Q CD1 1 
ATOM 27556 C CD2 . PHE Q  2 145 ? 196.69707 153.12264 192.66005 1.000 31.46170  ? 145 PHE Q CD2 1 
ATOM 27557 C CE1 . PHE Q  2 145 ? 195.30259 152.92212 190.29032 1.000 29.52595  ? 145 PHE Q CE1 1 
ATOM 27558 C CE2 . PHE Q  2 145 ? 196.71191 154.17216 191.75993 1.000 30.24435  ? 145 PHE Q CE2 1 
ATOM 27559 C CZ  . PHE Q  2 145 ? 196.01355 154.07146 190.57358 1.000 26.98706  ? 145 PHE Q CZ  1 
ATOM 27560 N N   . ALA Q  2 146 ? 195.14931 149.75349 196.20018 1.000 22.68457  ? 146 ALA Q N   1 
ATOM 27561 C CA  . ALA Q  2 146 ? 195.23868 148.76267 197.26599 1.000 23.84309  ? 146 ALA Q CA  1 
ATOM 27562 C C   . ALA Q  2 146 ? 193.86117 148.24296 197.65108 1.000 27.90329  ? 146 ALA Q C   1 
ATOM 27563 O O   . ALA Q  2 146 ? 193.69501 147.04829 197.91822 1.000 33.88082  ? 146 ALA Q O   1 
ATOM 27564 C CB  . ALA Q  2 146 ? 195.94647 149.36111 198.48098 1.000 26.50225  ? 146 ALA Q CB  1 
ATOM 27565 N N   . LYS Q  2 147 ? 192.86083 149.12728 197.69153 1.000 27.23918  ? 147 LYS Q N   1 
ATOM 27566 C CA  . LYS Q  2 147 ? 191.50938 148.69853 198.03558 1.000 23.83043  ? 147 LYS Q CA  1 
ATOM 27567 C C   . LYS Q  2 147 ? 190.93753 147.75821 196.98307 1.000 25.44076  ? 147 LYS Q C   1 
ATOM 27568 O O   . LYS Q  2 147 ? 190.27501 146.77359 197.32207 1.000 30.23587  ? 147 LYS Q O   1 
ATOM 27569 C CB  . LYS Q  2 147 ? 190.59962 149.91149 198.23054 1.000 22.44314  ? 147 LYS Q CB  1 
ATOM 27570 C CG  . LYS Q  2 147 ? 190.30127 150.21479 199.69042 1.000 30.02100  ? 147 LYS Q CG  1 
ATOM 27571 C CD  . LYS Q  2 147 ? 189.29876 151.34719 199.84271 1.000 30.95487  ? 147 LYS Q CD  1 
ATOM 27572 C CE  . LYS Q  2 147 ? 189.91023 152.68446 199.46333 1.000 29.70377  ? 147 LYS Q CE  1 
ATOM 27573 N NZ  . LYS Q  2 147 ? 189.08540 153.82571 199.94712 1.000 34.44838  ? 147 LYS Q NZ  1 
ATOM 27574 N N   . SER Q  2 148 ? 191.17704 148.04225 195.70030 1.000 25.89449  ? 148 SER Q N   1 
ATOM 27575 C CA  . SER Q  2 148 ? 190.72237 147.12651 194.65436 1.000 25.31695  ? 148 SER Q CA  1 
ATOM 27576 C C   . SER Q  2 148 ? 191.42989 145.77761 194.75310 1.000 28.55559  ? 148 SER Q C   1 
ATOM 27577 O O   . SER Q  2 148 ? 190.79823 144.71543 194.61958 1.000 31.92525  ? 148 SER Q O   1 
ATOM 27578 C CB  . SER Q  2 148 ? 190.94769 147.75060 193.27793 1.000 24.90893  ? 148 SER Q CB  1 
ATOM 27579 O OG  . SER Q  2 148 ? 190.11571 148.88162 193.09306 1.000 29.35665  ? 148 SER Q OG  1 
ATOM 27580 N N   . SER Q  2 149 ? 192.74492 145.80121 194.99109 1.000 29.26085  ? 149 SER Q N   1 
ATOM 27581 C CA  . SER Q  2 149 ? 193.49190 144.55675 195.13494 1.000 25.24734  ? 149 SER Q CA  1 
ATOM 27582 C C   . SER Q  2 149 ? 192.97368 143.73996 196.31096 1.000 29.35445  ? 149 SER Q C   1 
ATOM 27583 O O   . SER Q  2 149 ? 192.81353 142.51954 196.20486 1.000 29.34948  ? 149 SER Q O   1 
ATOM 27584 C CB  . SER Q  2 149 ? 194.98192 144.85507 195.30007 1.000 25.45596  ? 149 SER Q CB  1 
ATOM 27585 O OG  . SER Q  2 149 ? 195.77663 143.79318 194.80115 1.000 40.97763  ? 149 SER Q OG  1 
ATOM 27586 N N   . MET Q  2 150 ? 192.69624 144.39725 197.43976 1.000 28.85177  ? 150 MET Q N   1 
ATOM 27587 C CA  . MET Q  2 150 ? 192.13472 143.69004 198.58516 1.000 23.93006  ? 150 MET Q CA  1 
ATOM 27588 C C   . MET Q  2 150 ? 190.72088 143.19868 198.30598 1.000 25.82622  ? 150 MET Q C   1 
ATOM 27589 O O   . MET Q  2 150 ? 190.33900 142.12733 198.78492 1.000 29.08556  ? 150 MET Q O   1 
ATOM 27590 C CB  . MET Q  2 150 ? 192.15125 144.57940 199.82878 1.000 28.15445  ? 150 MET Q CB  1 
ATOM 27591 C CG  . MET Q  2 150 ? 193.44520 144.49971 200.62627 1.000 29.98345  ? 150 MET Q CG  1 
ATOM 27592 S SD  . MET Q  2 150 ? 193.55614 145.72262 201.94838 1.000 48.10047  ? 150 MET Q SD  1 
ATOM 27593 C CE  . MET Q  2 150 ? 193.26658 147.24253 201.05029 1.000 32.91413  ? 150 MET Q CE  1 
ATOM 27594 N N   . LYS Q  2 151 ? 189.93638 143.95515 197.53474 1.000 26.21629  ? 151 LYS Q N   1 
ATOM 27595 C CA  . LYS Q  2 151 ? 188.60920 143.48938 197.14980 1.000 25.20869  ? 151 LYS Q CA  1 
ATOM 27596 C C   . LYS Q  2 151 ? 188.69475 142.16955 196.39962 1.000 28.87905  ? 151 LYS Q C   1 
ATOM 27597 O O   . LYS Q  2 151 ? 187.89807 141.25512 196.64122 1.000 32.85583  ? 151 LYS Q O   1 
ATOM 27598 C CB  . LYS Q  2 151 ? 187.90688 144.54378 196.29311 1.000 24.97006  ? 151 LYS Q CB  1 
ATOM 27599 C CG  . LYS Q  2 151 ? 186.56834 144.08839 195.72737 1.000 29.70180  ? 151 LYS Q CG  1 
ATOM 27600 C CD  . LYS Q  2 151 ? 185.95131 145.14536 194.82437 1.000 33.71813  ? 151 LYS Q CD  1 
ATOM 27601 C CE  . LYS Q  2 151 ? 184.51265 144.80057 194.47337 1.000 42.83122  ? 151 LYS Q CE  1 
ATOM 27602 N NZ  . LYS Q  2 151 ? 183.75621 145.98784 193.98964 1.000 46.65093  ? 151 LYS Q NZ  1 
ATOM 27603 N N   . LYS Q  2 152 ? 189.65739 142.04980 195.48526 1.000 31.43412  ? 152 LYS Q N   1 
ATOM 27604 C CA  . LYS Q  2 152 ? 189.81157 140.77834 194.78130 1.000 25.92299  ? 152 LYS Q CA  1 
ATOM 27605 C C   . LYS Q  2 152 ? 190.47495 139.69469 195.63071 1.000 30.22489  ? 152 LYS Q C   1 
ATOM 27606 O O   . LYS Q  2 152 ? 190.17469 138.50944 195.44706 1.000 33.95058  ? 152 LYS Q O   1 
ATOM 27607 C CB  . LYS Q  2 152 ? 190.58695 140.97644 193.47823 1.000 25.14430  ? 152 LYS Q CB  1 
ATOM 27608 C CG  . LYS Q  2 152 ? 189.82088 141.76720 192.43452 1.000 26.43625  ? 152 LYS Q CG  1 
ATOM 27609 C CD  . LYS Q  2 152 ? 189.04478 140.81647 191.53073 1.000 24.37468  ? 152 LYS Q CD  1 
ATOM 27610 C CE  . LYS Q  2 152 ? 188.13365 141.55716 190.56786 1.000 25.74575  ? 152 LYS Q CE  1 
ATOM 27611 N NZ  . LYS Q  2 152 ? 187.22136 142.49460 191.27887 1.000 28.24816  ? 152 LYS Q NZ  1 
ATOM 27612 N N   . LEU Q  2 153 ? 191.36155 140.05977 196.55508 1.000 31.77029  ? 153 LEU Q N   1 
ATOM 27613 C CA  . LEU Q  2 153 ? 192.17457 139.07556 197.26194 1.000 27.93080  ? 153 LEU Q CA  1 
ATOM 27614 C C   . LEU Q  2 153 ? 191.64576 138.70073 198.64378 1.000 29.92454  ? 153 LEU Q C   1 
ATOM 27615 O O   . LEU Q  2 153 ? 192.26337 137.86598 199.31273 1.000 35.21424  ? 153 LEU Q O   1 
ATOM 27616 C CB  . LEU Q  2 153 ? 193.61148 139.59029 197.39702 1.000 29.62935  ? 153 LEU Q CB  1 
ATOM 27617 C CG  . LEU Q  2 153 ? 194.42535 139.69893 196.10643 1.000 31.75386  ? 153 LEU Q CG  1 
ATOM 27618 C CD1 . LEU Q  2 153 ? 195.67232 140.53286 196.33584 1.000 32.41851  ? 153 LEU Q CD1 1 
ATOM 27619 C CD2 . LEU Q  2 153 ? 194.79065 138.32128 195.58212 1.000 30.08224  ? 153 LEU Q CD2 1 
ATOM 27620 N N   . TYR Q  2 154 ? 190.53263 139.28565 199.09427 1.000 30.04798  ? 154 TYR Q N   1 
ATOM 27621 C CA  . TYR Q  2 154 ? 190.05812 139.01381 200.44747 1.000 31.65641  ? 154 TYR Q CA  1 
ATOM 27622 C C   . TYR Q  2 154 ? 189.48452 137.61098 200.60535 1.000 34.31635  ? 154 TYR Q C   1 
ATOM 27623 O O   . TYR Q  2 154 ? 189.31258 137.15200 201.73996 1.000 35.50160  ? 154 TYR Q O   1 
ATOM 27624 C CB  . TYR Q  2 154 ? 189.00917 140.05169 200.85210 1.000 32.45119  ? 154 TYR Q CB  1 
ATOM 27625 C CG  . TYR Q  2 154 ? 188.76120 140.12404 202.34207 1.000 31.61282  ? 154 TYR Q CG  1 
ATOM 27626 C CD1 . TYR Q  2 154 ? 189.77843 140.48424 203.21683 1.000 30.60825  ? 154 TYR Q CD1 1 
ATOM 27627 C CD2 . TYR Q  2 154 ? 187.51164 139.83191 202.87389 1.000 33.28739  ? 154 TYR Q CD2 1 
ATOM 27628 C CE1 . TYR Q  2 154 ? 189.55895 140.55199 204.57817 1.000 29.37404  ? 154 TYR Q CE1 1 
ATOM 27629 C CE2 . TYR Q  2 154 ? 187.28231 139.89673 204.23456 1.000 32.41940  ? 154 TYR Q CE2 1 
ATOM 27630 C CZ  . TYR Q  2 154 ? 188.30942 140.25724 205.08153 1.000 30.23929  ? 154 TYR Q CZ  1 
ATOM 27631 O OH  . TYR Q  2 154 ? 188.08678 140.32344 206.43727 1.000 31.76177  ? 154 TYR Q OH  1 
ATOM 27632 N N   . SER Q  2 155 ? 189.18749 136.91989 199.50371 1.000 39.81212  ? 155 SER Q N   1 
ATOM 27633 C CA  . SER Q  2 155 ? 188.60426 135.58684 199.59149 1.000 39.62180  ? 155 SER Q CA  1 
ATOM 27634 C C   . SER Q  2 155 ? 189.59195 134.53449 200.07871 1.000 41.94119  ? 155 SER Q C   1 
ATOM 27635 O O   . SER Q  2 155 ? 189.16429 133.43273 200.43941 1.000 46.86548  ? 155 SER Q O   1 
ATOM 27636 C CB  . SER Q  2 155 ? 188.04014 135.17231 198.23139 1.000 38.90702  ? 155 SER Q CB  1 
ATOM 27637 O OG  . SER Q  2 155 ? 189.05025 135.17501 197.23741 1.000 44.96081  ? 155 SER Q OG  1 
ATOM 27638 N N   . GLN Q  2 156 ? 190.88836 134.83918 200.10072 1.000 40.05802  ? 156 GLN Q N   1 
ATOM 27639 C CA  . GLN Q  2 156 ? 191.91135 133.88658 200.50889 1.000 37.72980  ? 156 GLN Q CA  1 
ATOM 27640 C C   . GLN Q  2 156 ? 192.40112 134.11476 201.93396 1.000 40.15062  ? 156 GLN Q C   1 
ATOM 27641 O O   . GLN Q  2 156 ? 193.38620 133.49339 202.34514 1.000 43.26302  ? 156 GLN Q O   1 
ATOM 27642 C CB  . GLN Q  2 156 ? 193.09345 133.93636 199.53839 1.000 40.88242  ? 156 GLN Q CB  1 
ATOM 27643 C CG  . GLN Q  2 156 ? 192.70569 134.24166 198.10108 1.000 40.96851  ? 156 GLN Q CG  1 
ATOM 27644 C CD  . GLN Q  2 156 ? 193.90891 134.50530 197.21664 1.000 45.80324  ? 156 GLN Q CD  1 
ATOM 27645 O OE1 . GLN Q  2 156 ? 195.04413 134.20658 197.58760 1.000 44.30275  ? 156 GLN Q OE1 1 
ATOM 27646 N NE2 . GLN Q  2 156 ? 193.66570 135.06985 196.03939 1.000 45.30908  ? 156 GLN Q NE2 1 
ATOM 27647 N N   . VAL Q  2 157 ? 191.74249 134.98337 202.69396 1.000 43.86097  ? 157 VAL Q N   1 
ATOM 27648 C CA  . VAL Q  2 157 ? 192.15411 135.29150 204.05911 1.000 40.52510  ? 157 VAL Q CA  1 
ATOM 27649 C C   . VAL Q  2 157 ? 191.48380 134.30163 205.00255 1.000 46.24971  ? 157 VAL Q C   1 
ATOM 27650 O O   . VAL Q  2 157 ? 190.25199 134.24588 205.08514 1.000 51.24218  ? 157 VAL Q O   1 
ATOM 27651 C CB  . VAL Q  2 157 ? 191.79817 136.73718 204.43454 1.000 33.51961  ? 157 VAL Q CB  1 
ATOM 27652 C CG1 . VAL Q  2 157 ? 192.13926 137.00556 205.89258 1.000 39.33806  ? 157 VAL Q CG1 1 
ATOM 27653 C CG2 . VAL Q  2 157 ? 192.51925 137.71339 203.52246 1.000 31.04932  ? 157 VAL Q CG2 1 
ATOM 27654 N N   . THR Q  2 158 ? 192.29453 133.51950 205.71598 1.000 50.35608  ? 158 THR Q N   1 
ATOM 27655 C CA  . THR Q  2 158 ? 191.77298 132.52967 206.65112 1.000 49.69635  ? 158 THR Q CA  1 
ATOM 27656 C C   . THR Q  2 158 ? 192.40411 132.68602 208.02935 1.000 50.38177  ? 158 THR Q C   1 
ATOM 27657 O O   . THR Q  2 158 ? 191.77232 132.37731 209.04508 1.000 54.29280  ? 158 THR Q O   1 
ATOM 27658 C CB  . THR Q  2 158 ? 192.01116 131.10933 206.12807 1.000 53.24843  ? 158 THR Q CB  1 
ATOM 27659 O OG1 . THR Q  2 158 ? 193.41926 130.86859 206.01143 1.000 56.98027  ? 158 THR Q OG1 1 
ATOM 27660 C CG2 . THR Q  2 158 ? 191.34928 130.91246 204.77076 1.000 49.97530  ? 158 THR Q CG2 1 
ATOM 27661 N N   . ASP Q  2 159 ? 193.64454 133.16293 208.07716 1.000 49.55142  ? 159 ASP Q N   1 
ATOM 27662 C CA  . ASP Q  2 159 ? 194.37064 133.29127 209.33418 1.000 45.53365  ? 159 ASP Q CA  1 
ATOM 27663 C C   . ASP Q  2 159 ? 195.32330 134.47831 209.23033 1.000 45.52416  ? 159 ASP Q C   1 
ATOM 27664 O O   . ASP Q  2 159 ? 195.23402 135.29030 208.30426 1.000 46.86074  ? 159 ASP Q O   1 
ATOM 27665 C CB  . ASP Q  2 159 ? 195.09621 131.98169 209.66909 1.000 47.69459  ? 159 ASP Q CB  1 
ATOM 27666 C CG  . ASP Q  2 159 ? 196.04890 131.54692 208.57358 1.000 55.96435  ? 159 ASP Q CG  1 
ATOM 27667 O OD1 . ASP Q  2 159 ? 195.57647 131.26292 207.45247 1.000 55.08398  ? 159 ASP Q OD1 1 
ATOM 27668 O OD2 . ASP Q  2 159 ? 197.26815 131.48407 208.83304 1.000 60.11296  ? 159 ASP Q OD2 1 
ATOM 27669 N N   . GLY Q  2 160 ? 196.23943 134.57857 210.19609 1.000 44.18758  ? 160 GLY Q N   1 
ATOM 27670 C CA  . GLY Q  2 160 ? 197.13592 135.72317 210.24105 1.000 40.40340  ? 160 GLY Q CA  1 
ATOM 27671 C C   . GLY Q  2 160 ? 198.10743 135.77244 209.07668 1.000 41.95961  ? 160 GLY Q C   1 
ATOM 27672 O O   . GLY Q  2 160 ? 198.34773 136.83920 208.50385 1.000 41.79508  ? 160 GLY Q O   1 
ATOM 27673 N N   . ASP Q  2 161 ? 198.68924 134.62508 208.71785 1.000 47.28088  ? 161 ASP Q N   1 
ATOM 27674 C CA  . ASP Q  2 161 ? 199.64788 134.59680 207.61692 1.000 43.95434  ? 161 ASP Q CA  1 
ATOM 27675 C C   . ASP Q  2 161 ? 198.98565 134.96213 206.29391 1.000 41.46611  ? 161 ASP Q C   1 
ATOM 27676 O O   . ASP Q  2 161 ? 199.56589 135.69382 205.48227 1.000 40.23656  ? 161 ASP Q O   1 
ATOM 27677 C CB  . ASP Q  2 161 ? 200.30894 133.22094 207.52992 1.000 53.40773  ? 161 ASP Q CB  1 
ATOM 27678 C CG  . ASP Q  2 161 ? 200.64086 132.64620 208.89397 1.000 63.67667  ? 161 ASP Q CG  1 
ATOM 27679 O OD1 . ASP Q  2 161 ? 199.71720 132.49267 209.72005 1.000 62.94111  ? 161 ASP Q OD1 1 
ATOM 27680 O OD2 . ASP Q  2 161 ? 201.82844 132.34714 209.14019 1.000 76.52183  ? 161 ASP Q OD2 1 
ATOM 27681 N N   . SER Q  2 162 ? 197.77068 134.46080 206.05704 1.000 39.88109  ? 162 SER Q N   1 
ATOM 27682 C CA  . SER Q  2 162 ? 197.05559 134.80828 204.83293 1.000 36.31229  ? 162 SER Q CA  1 
ATOM 27683 C C   . SER Q  2 162 ? 196.75415 136.30062 204.77541 1.000 36.26426  ? 162 SER Q C   1 
ATOM 27684 O O   . SER Q  2 162 ? 196.91360 136.93443 203.72496 1.000 43.74344  ? 162 SER Q O   1 
ATOM 27685 C CB  . SER Q  2 162 ? 195.76562 133.99506 204.72925 1.000 39.81004  ? 162 SER Q CB  1 
ATOM 27686 O OG  . SER Q  2 162 ? 195.94888 132.68256 205.23056 1.000 43.15743  ? 162 SER Q OG  1 
ATOM 27687 N N   . GLY Q  2 163 ? 196.31943 136.87965 205.89652 1.000 32.09434  ? 163 GLY Q N   1 
ATOM 27688 C CA  . GLY Q  2 163 ? 196.06607 138.31080 205.92668 1.000 27.39435  ? 163 GLY Q CA  1 
ATOM 27689 C C   . GLY Q  2 163 ? 197.32071 139.12999 205.69407 1.000 30.45234  ? 163 GLY Q C   1 
ATOM 27690 O O   . GLY Q  2 163 ? 197.29219 140.14033 204.98707 1.000 34.97827  ? 163 GLY Q O   1 
ATOM 27691 N N   . LEU Q  2 164 ? 198.43977 138.70645 206.28715 1.000 30.50960  ? 164 LEU Q N   1 
ATOM 27692 C CA  . LEU Q  2 164 ? 199.70352 139.40253 206.06710 1.000 28.53241  ? 164 LEU Q CA  1 
ATOM 27693 C C   . LEU Q  2 164 ? 200.12540 139.32980 204.60492 1.000 32.07673  ? 164 LEU Q C   1 
ATOM 27694 O O   . LEU Q  2 164 ? 200.57851 140.32767 204.03034 1.000 37.17182  ? 164 LEU Q O   1 
ATOM 27695 C CB  . LEU Q  2 164 ? 200.78864 138.81439 206.96883 1.000 27.82143  ? 164 LEU Q CB  1 
ATOM 27696 C CG  . LEU Q  2 164 ? 202.08553 139.61696 207.08187 1.000 34.52508  ? 164 LEU Q CG  1 
ATOM 27697 C CD1 . LEU Q  2 164 ? 201.78996 141.04804 207.49613 1.000 35.00535  ? 164 LEU Q CD1 1 
ATOM 27698 C CD2 . LEU Q  2 164 ? 203.04620 138.95936 208.06028 1.000 40.17336  ? 164 LEU Q CD2 1 
ATOM 27699 N N   . ARG Q  2 165 ? 199.98312 138.15461 203.98626 1.000 27.95745  ? 165 ARG Q N   1 
ATOM 27700 C CA  . ARG Q  2 165 ? 200.32506 138.01393 202.57445 1.000 26.24440  ? 165 ARG Q CA  1 
ATOM 27701 C C   . ARG Q  2 165 ? 199.43727 138.89229 201.70220 1.000 31.92802  ? 165 ARG Q C   1 
ATOM 27702 O O   . ARG Q  2 165 ? 199.91708 139.52614 200.75438 1.000 38.07009  ? 165 ARG Q O   1 
ATOM 27703 C CB  . ARG Q  2 165 ? 200.21463 136.54873 202.15267 1.000 30.87772  ? 165 ARG Q CB  1 
ATOM 27704 C CG  . ARG Q  2 165 ? 200.93371 136.21538 200.85574 1.000 36.67533  ? 165 ARG Q CG  1 
ATOM 27705 C CD  . ARG Q  2 165 ? 200.04190 135.40809 199.92627 1.000 41.82198  ? 165 ARG Q CD  1 
ATOM 27706 N NE  . ARG Q  2 165 ? 199.43038 134.27344 200.60803 1.000 49.19409  ? 165 ARG Q NE  1 
ATOM 27707 C CZ  . ARG Q  2 165 ? 198.16558 133.90357 200.46053 1.000 56.45331  ? 165 ARG Q CZ  1 
ATOM 27708 N NH1 . ARG Q  2 165 ? 197.34266 134.55947 199.65878 1.000 53.26328  ? 165 ARG Q NH1 1 
ATOM 27709 N NH2 . ARG Q  2 165 ? 197.71497 132.84934 201.13470 1.000 52.53824  ? 165 ARG Q NH2 1 
ATOM 27710 N N   . VAL Q  2 166 ? 198.13917 138.94659 202.01075 1.000 30.30053  ? 166 VAL Q N   1 
ATOM 27711 C CA  . VAL Q  2 166 ? 197.22486 139.78638 201.24081 1.000 26.89994  ? 166 VAL Q CA  1 
ATOM 27712 C C   . VAL Q  2 166 ? 197.59207 141.25716 201.39443 1.000 30.03297  ? 166 VAL Q C   1 
ATOM 27713 O O   . VAL Q  2 166 ? 197.57267 142.02086 200.42179 1.000 37.53889  ? 166 VAL Q O   1 
ATOM 27714 C CB  . VAL Q  2 166 ? 195.76788 139.51420 201.65939 1.000 29.79522  ? 166 VAL Q CB  1 
ATOM 27715 C CG1 . VAL Q  2 166 ? 194.83925 140.57703 201.09334 1.000 26.10099  ? 166 VAL Q CG1 1 
ATOM 27716 C CG2 . VAL Q  2 166 ? 195.33721 138.13381 201.19244 1.000 29.26842  ? 166 VAL Q CG2 1 
ATOM 27717 N N   . ALA Q  2 167 ? 197.93209 141.67850 202.61556 1.000 26.65756  ? 167 ALA Q N   1 
ATOM 27718 C CA  . ALA Q  2 167 ? 198.32910 143.06609 202.83515 1.000 26.17739  ? 167 ALA Q CA  1 
ATOM 27719 C C   . ALA Q  2 167 ? 199.60066 143.40761 202.06816 1.000 29.16752  ? 167 ALA Q C   1 
ATOM 27720 O O   . ALA Q  2 167 ? 199.69868 144.48031 201.45849 1.000 34.78405  ? 167 ALA Q O   1 
ATOM 27721 C CB  . ALA Q  2 167 ? 198.51855 143.32887 204.32859 1.000 28.39487  ? 167 ALA Q CB  1 
ATOM 27722 N N   . VAL Q  2 168 ? 200.58626 142.50675 202.08531 1.000 31.60110  ? 168 VAL Q N   1 
ATOM 27723 C CA  . VAL Q  2 168 ? 201.83238 142.75912 201.36560 1.000 31.31624  ? 168 VAL Q CA  1 
ATOM 27724 C C   . VAL Q  2 168 ? 201.57632 142.82970 199.86493 1.000 33.20346  ? 168 VAL Q C   1 
ATOM 27725 O O   . VAL Q  2 168 ? 202.13360 143.68420 199.16477 1.000 36.33990  ? 168 VAL Q O   1 
ATOM 27726 C CB  . VAL Q  2 168 ? 202.88328 141.68891 201.71660 1.000 28.77719  ? 168 VAL Q CB  1 
ATOM 27727 C CG1 . VAL Q  2 168 ? 204.11140 141.83705 200.83329 1.000 33.96685  ? 168 VAL Q CG1 1 
ATOM 27728 C CG2 . VAL Q  2 168 ? 203.27393 141.79241 203.18168 1.000 24.69927  ? 168 VAL Q CG2 1 
ATOM 27729 N N   . GLU Q  2 169 ? 200.72717 141.93805 199.34640 1.000 29.40176  ? 169 GLU Q N   1 
ATOM 27730 C CA  . GLU Q  2 169 ? 200.40868 141.96539 197.92169 1.000 30.11249  ? 169 GLU Q CA  1 
ATOM 27731 C C   . GLU Q  2 169 ? 199.66931 143.24384 197.54230 1.000 33.63711  ? 169 GLU Q C   1 
ATOM 27732 O O   . GLU Q  2 169 ? 199.91676 143.81693 196.47474 1.000 37.77465  ? 169 GLU Q O   1 
ATOM 27733 C CB  . GLU Q  2 169 ? 199.58626 140.73383 197.54331 1.000 32.86848  ? 169 GLU Q CB  1 
ATOM 27734 C CG  . GLU Q  2 169 ? 199.28002 140.62425 196.05808 1.000 40.93697  ? 169 GLU Q CG  1 
ATOM 27735 C CD  . GLU Q  2 169 ? 199.30830 139.19171 195.56112 1.000 48.79535  ? 169 GLU Q CD  1 
ATOM 27736 O OE1 . GLU Q  2 169 ? 199.30798 138.26859 196.40245 1.000 49.90757  ? 169 GLU Q OE1 1 
ATOM 27737 O OE2 . GLU Q  2 169 ? 199.33115 138.98855 194.32896 1.000 52.07386  ? 169 GLU Q OE2 1 
ATOM 27738 N N   . ALA Q  2 170 ? 198.75401 143.70297 198.39968 1.000 36.11807  ? 170 ALA Q N   1 
ATOM 27739 C CA  . ALA Q  2 170 ? 198.04955 144.95298 198.13212 1.000 28.83821  ? 170 ALA Q CA  1 
ATOM 27740 C C   . ALA Q  2 170 ? 199.00836 146.13638 198.13480 1.000 28.36821  ? 170 ALA Q C   1 
ATOM 27741 O O   . ALA Q  2 170 ? 198.90188 147.03451 197.29067 1.000 34.60930  ? 170 ALA Q O   1 
ATOM 27742 C CB  . ALA Q  2 170 ? 196.93683 145.15962 199.15877 1.000 25.92529  ? 170 ALA Q CB  1 
ATOM 27743 N N   . LEU Q  2 171 ? 199.95264 146.15536 199.07908 1.000 28.13443  ? 171 LEU Q N   1 
ATOM 27744 C CA  . LEU Q  2 171 ? 200.95811 147.21312 199.09402 1.000 25.85186  ? 171 LEU Q CA  1 
ATOM 27745 C C   . LEU Q  2 171 ? 201.81708 147.17083 197.83611 1.000 27.85914  ? 171 LEU Q C   1 
ATOM 27746 O O   . LEU Q  2 171 ? 202.15438 148.21701 197.26888 1.000 31.02284  ? 171 LEU Q O   1 
ATOM 27747 C CB  . LEU Q  2 171 ? 201.82946 147.09539 200.34463 1.000 25.05341  ? 171 LEU Q CB  1 
ATOM 27748 C CG  . LEU Q  2 171 ? 201.28443 147.74683 201.61726 1.000 24.09590  ? 171 LEU Q CG  1 
ATOM 27749 C CD1 . LEU Q  2 171 ? 202.25908 147.57847 202.77344 1.000 32.42952  ? 171 LEU Q CD1 1 
ATOM 27750 C CD2 . LEU Q  2 171 ? 200.98070 149.21552 201.37830 1.000 21.62899  ? 171 LEU Q CD2 1 
ATOM 27751 N N   . TYR Q  2 172 ? 202.18276 145.96696 197.38778 1.000 30.30362  ? 172 TYR Q N   1 
ATOM 27752 C CA  . TYR Q  2 172 ? 202.96356 145.83285 196.16155 1.000 29.25968  ? 172 TYR Q CA  1 
ATOM 27753 C C   . TYR Q  2 172 ? 202.18820 146.35207 194.95729 1.000 30.91894  ? 172 TYR Q C   1 
ATOM 27754 O O   . TYR Q  2 172 ? 202.74900 147.04391 194.10008 1.000 36.06719  ? 172 TYR Q O   1 
ATOM 27755 C CB  . TYR Q  2 172 ? 203.37142 144.37011 195.96381 1.000 33.95514  ? 172 TYR Q CB  1 
ATOM 27756 C CG  . TYR Q  2 172 ? 204.16445 144.08551 194.70244 1.000 43.28727  ? 172 TYR Q CG  1 
ATOM 27757 C CD1 . TYR Q  2 172 ? 203.52714 143.87414 193.48373 1.000 43.34656  ? 172 TYR Q CD1 1 
ATOM 27758 C CD2 . TYR Q  2 172 ? 205.55205 144.02588 194.73326 1.000 48.00804  ? 172 TYR Q CD2 1 
ATOM 27759 C CE1 . TYR Q  2 172 ? 204.24895 143.61336 192.33520 1.000 41.56677  ? 172 TYR Q CE1 1 
ATOM 27760 C CE2 . TYR Q  2 172 ? 206.28198 143.76580 193.58908 1.000 45.21197  ? 172 TYR Q CE2 1 
ATOM 27761 C CZ  . TYR Q  2 172 ? 205.62564 143.56054 192.39375 1.000 47.23919  ? 172 TYR Q CZ  1 
ATOM 27762 O OH  . TYR Q  2 172 ? 206.34915 143.30137 191.25272 1.000 60.68664  ? 172 TYR Q OH  1 
ATOM 27763 N N   . ASP Q  2 173 ? 200.89632 146.02623 194.87442 1.000 34.66048  ? 173 ASP Q N   1 
ATOM 27764 C CA  . ASP Q  2 173 ? 200.07617 146.52420 193.77353 1.000 32.57639  ? 173 ASP Q CA  1 
ATOM 27765 C C   . ASP Q  2 173 ? 199.96089 148.04341 193.81334 1.000 33.27691  ? 173 ASP Q C   1 
ATOM 27766 O O   . ASP Q  2 173 ? 200.03761 148.70872 192.77211 1.000 39.36880  ? 173 ASP Q O   1 
ATOM 27767 C CB  . ASP Q  2 173 ? 198.69117 145.87913 193.81654 1.000 35.47850  ? 173 ASP Q CB  1 
ATOM 27768 C CG  . ASP Q  2 173 ? 198.67909 144.48460 193.22304 1.000 41.73018  ? 173 ASP Q CG  1 
ATOM 27769 O OD1 . ASP Q  2 173 ? 199.45071 144.23590 192.27317 1.000 40.16804  ? 173 ASP Q OD1 1 
ATOM 27770 O OD2 . ASP Q  2 173 ? 197.89796 143.63771 193.70565 1.000 45.77288  ? 173 ASP Q OD2 1 
ATOM 27771 N N   . ALA Q  2 174 ? 199.77556 148.60988 195.00865 1.000 33.04097  ? 174 ALA Q N   1 
ATOM 27772 C CA  . ALA Q  2 174 ? 199.69109 150.06119 195.13567 1.000 29.66468  ? 174 ALA Q CA  1 
ATOM 27773 C C   . ALA Q  2 174 ? 200.99391 150.72779 194.71416 1.000 31.54543  ? 174 ALA Q C   1 
ATOM 27774 O O   . ALA Q  2 174 ? 200.98028 151.76469 194.04100 1.000 31.67805  ? 174 ALA Q O   1 
ATOM 27775 C CB  . ALA Q  2 174 ? 199.33106 150.44364 196.57065 1.000 29.46362  ? 174 ALA Q CB  1 
ATOM 27776 N N   . ALA Q  2 175 ? 202.13141 150.14660 195.10152 1.000 35.66025  ? 175 ALA Q N   1 
ATOM 27777 C CA  . ALA Q  2 175 ? 203.41929 150.69586 194.69056 1.000 31.19031  ? 175 ALA Q CA  1 
ATOM 27778 C C   . ALA Q  2 175 ? 203.61978 150.56869 193.18570 1.000 36.47186  ? 175 ALA Q C   1 
ATOM 27779 O O   . ALA Q  2 175 ? 204.22415 151.44543 192.55770 1.000 39.34581  ? 175 ALA Q O   1 
ATOM 27780 C CB  . ALA Q  2 175 ? 204.55139 150.00094 195.44489 1.000 32.29601  ? 175 ALA Q CB  1 
ATOM 27781 N N   . ASP Q  2 176 ? 203.13460 149.47590 192.59298 1.000 41.43342  ? 176 ASP Q N   1 
ATOM 27782 C CA  . ASP Q  2 176 ? 203.23638 149.31085 191.14696 1.000 39.26016  ? 176 ASP Q CA  1 
ATOM 27783 C C   . ASP Q  2 176 ? 202.40148 150.34986 190.40865 1.000 37.94744  ? 176 ASP Q C   1 
ATOM 27784 O O   . ASP Q  2 176 ? 202.83968 150.89505 189.38889 1.000 42.23230  ? 176 ASP Q O   1 
ATOM 27785 C CB  . ASP Q  2 176 ? 202.80890 147.89825 190.74872 1.000 39.63044  ? 176 ASP Q CB  1 
ATOM 27786 C CG  . ASP Q  2 176 ? 203.62618 147.34408 189.59783 1.000 55.79886  ? 176 ASP Q CG  1 
ATOM 27787 O OD1 . ASP Q  2 176 ? 204.85353 147.18076 189.76192 1.000 60.88941  ? 176 ASP Q OD1 1 
ATOM 27788 O OD2 . ASP Q  2 176 ? 203.04045 147.07074 188.52878 1.000 58.90250  ? 176 ASP Q OD2 1 
ATOM 27789 N N   . ASP Q  2 177 ? 201.19860 150.63710 190.90486 1.000 40.16231  ? 177 ASP Q N   1 
ATOM 27790 C CA  . ASP Q  2 177 ? 200.29106 151.55116 190.22375 1.000 36.13931  ? 177 ASP Q CA  1 
ATOM 27791 C C   . ASP Q  2 177 ? 200.47438 153.00987 190.62553 1.000 35.83737  ? 177 ASP Q C   1 
ATOM 27792 O O   . ASP Q  2 177 ? 199.85814 153.88391 190.00614 1.000 34.17970  ? 177 ASP Q O   1 
ATOM 27793 C CB  . ASP Q  2 177 ? 198.83727 151.13810 190.47882 1.000 38.76413  ? 177 ASP Q CB  1 
ATOM 27794 C CG  . ASP Q  2 177 ? 198.47627 149.82902 189.80483 1.000 46.10701  ? 177 ASP Q CG  1 
ATOM 27795 O OD1 . ASP Q  2 177 ? 198.51926 149.76966 188.55816 1.000 47.24939  ? 177 ASP Q OD1 1 
ATOM 27796 O OD2 . ASP Q  2 177 ? 198.14904 148.85954 190.52085 1.000 45.41296  ? 177 ASP Q OD2 1 
ATOM 27797 N N   . ASP Q  2 178 ? 201.29657 153.30016 191.63221 1.000 42.11334  ? 178 ASP Q N   1 
ATOM 27798 C CA  . ASP Q  2 178 ? 201.49091 154.66418 192.10767 1.000 36.58807  ? 178 ASP Q CA  1 
ATOM 27799 C C   . ASP Q  2 178 ? 202.97930 154.95124 192.22805 1.000 36.15236  ? 178 ASP Q C   1 
ATOM 27800 O O   . ASP Q  2 178 ? 203.72387 154.14985 192.80082 1.000 38.06357  ? 178 ASP Q O   1 
ATOM 27801 C CB  . ASP Q  2 178 ? 200.79754 154.88214 193.45726 1.000 37.21817  ? 178 ASP Q CB  1 
ATOM 27802 C CG  . ASP Q  2 178 ? 200.53580 156.34462 193.74886 1.000 42.70687  ? 178 ASP Q CG  1 
ATOM 27803 O OD1 . ASP Q  2 178 ? 199.85333 156.99756 192.93239 1.000 47.84965  ? 178 ASP Q OD1 1 
ATOM 27804 O OD2 . ASP Q  2 178 ? 201.00849 156.83901 194.79421 1.000 43.13564  ? 178 ASP Q OD2 1 
ATOM 27805 N N   . SER Q  2 179 ? 203.40797 156.09726 191.69683 1.000 36.02558  ? 179 SER Q N   1 
ATOM 27806 C CA  . SER Q  2 179 ? 204.81304 156.47995 191.75190 1.000 35.39027  ? 179 SER Q CA  1 
ATOM 27807 C C   . SER Q  2 179 ? 205.21613 157.07774 193.09327 1.000 38.21338  ? 179 SER Q C   1 
ATOM 27808 O O   . SER Q  2 179 ? 206.41620 157.18237 193.36918 1.000 39.78163  ? 179 SER Q O   1 
ATOM 27809 C CB  . SER Q  2 179 ? 205.13283 157.47469 190.63306 1.000 33.60318  ? 179 SER Q CB  1 
ATOM 27810 O OG  . SER Q  2 179 ? 204.52164 158.72991 190.87644 1.000 41.96069  ? 179 SER Q OG  1 
ATOM 27811 N N   . ALA Q  2 180 ? 204.25602 157.46882 193.92700 1.000 40.09557  ? 180 ALA Q N   1 
ATOM 27812 C CA  . ALA Q  2 180 ? 204.54523 158.01501 195.24531 1.000 34.12057  ? 180 ALA Q CA  1 
ATOM 27813 C C   . ALA Q  2 180 ? 204.64491 156.94227 196.32094 1.000 39.27033  ? 180 ALA Q C   1 
ATOM 27814 O O   . ALA Q  2 180 ? 204.96986 157.26425 197.46857 1.000 42.60167  ? 180 ALA Q O   1 
ATOM 27815 C CB  . ALA Q  2 180 ? 203.47733 159.04060 195.63839 1.000 35.70561  ? 180 ALA Q CB  1 
ATOM 27816 N N   . THR Q  2 181 ? 204.37525 155.68532 195.98143 1.000 39.15762  ? 181 THR Q N   1 
ATOM 27817 C CA  . THR Q  2 181 ? 204.44726 154.57336 196.91881 1.000 34.45077  ? 181 THR Q CA  1 
ATOM 27818 C C   . THR Q  2 181 ? 205.67919 153.73467 196.61039 1.000 37.87260  ? 181 THR Q C   1 
ATOM 27819 O O   . THR Q  2 181 ? 205.90563 153.35790 195.45544 1.000 41.37203  ? 181 THR Q O   1 
ATOM 27820 C CB  . THR Q  2 181 ? 203.18678 153.70840 196.84286 1.000 32.60497  ? 181 THR Q CB  1 
ATOM 27821 O OG1 . THR Q  2 181 ? 202.02616 154.54912 196.84051 1.000 35.19499  ? 181 THR Q OG1 1 
ATOM 27822 C CG2 . THR Q  2 181 ? 203.11805 152.75460 198.02556 1.000 32.09397  ? 181 THR Q CG2 1 
ATOM 27823 N N   . GLY Q  2 182 ? 206.46895 153.44515 197.64118 1.000 38.54283  ? 182 GLY Q N   1 
ATOM 27824 C CA  . GLY Q  2 182 ? 207.68367 152.67512 197.46492 1.000 38.32616  ? 182 GLY Q CA  1 
ATOM 27825 C C   . GLY Q  2 182 ? 207.49432 151.18884 197.68279 1.000 48.27993  ? 182 GLY Q C   1 
ATOM 27826 O O   . GLY Q  2 182 ? 207.01134 150.76370 198.73665 1.000 56.83508  ? 182 GLY Q O   1 
ATOM 27827 N N   . GLY Q  2 183 ? 207.87311 150.38675 196.68867 1.000 45.68068  ? 183 GLY Q N   1 
ATOM 27828 C CA  . GLY Q  2 183 ? 207.77043 148.95264 196.79779 1.000 48.15170  ? 183 GLY Q CA  1 
ATOM 27829 C C   . GLY Q  2 183 ? 208.93502 148.35465 197.55397 1.000 56.22668  ? 183 GLY Q C   1 
ATOM 27830 O O   . GLY Q  2 183 ? 209.81217 149.05419 198.07972 1.000 59.38743  ? 183 GLY Q O   1 
ATOM 27831 N N   . PRO Q  2 184 ? 208.94683 147.02419 197.62882 1.000 57.01697  ? 184 PRO Q N   1 
ATOM 27832 C CA  . PRO Q  2 184 ? 210.05559 146.33659 198.30110 1.000 55.87041  ? 184 PRO Q CA  1 
ATOM 27833 C C   . PRO Q  2 184 ? 211.38198 146.62432 197.61337 1.000 58.97581  ? 184 PRO Q C   1 
ATOM 27834 O O   . PRO Q  2 184 ? 211.46417 146.70383 196.38582 1.000 60.53156  ? 184 PRO Q O   1 
ATOM 27835 C CB  . PRO Q  2 184 ? 209.67278 144.85550 198.19518 1.000 54.65266  ? 184 PRO Q CB  1 
ATOM 27836 C CG  . PRO Q  2 184 ? 208.70686 144.78912 197.05413 1.000 55.17330  ? 184 PRO Q CG  1 
ATOM 27837 C CD  . PRO Q  2 184 ? 207.95178 146.08082 197.09335 1.000 53.02827  ? 184 PRO Q CD  1 
ATOM 27838 N N   . ASP Q  2 185 ? 212.42675 146.77988 198.42208 1.000 56.79013  ? 185 ASP Q N   1 
ATOM 27839 C CA  . ASP Q  2 185 ? 213.76696 147.09390 197.93860 1.000 54.29914  ? 185 ASP Q CA  1 
ATOM 27840 C C   . ASP Q  2 185 ? 214.63544 145.85036 198.08270 1.000 57.53874  ? 185 ASP Q C   1 
ATOM 27841 O O   . ASP Q  2 185 ? 214.97858 145.45178 199.20098 1.000 59.66218  ? 185 ASP Q O   1 
ATOM 27842 C CB  . ASP Q  2 185 ? 214.36076 148.27385 198.70560 1.000 54.61072  ? 185 ASP Q CB  1 
ATOM 27843 C CG  . ASP Q  2 185 ? 215.07625 149.25729 197.79973 1.000 59.64205  ? 185 ASP Q CG  1 
ATOM 27844 O OD1 . ASP Q  2 185 ? 216.06286 148.85697 197.14645 1.000 61.07227  ? 185 ASP Q OD1 1 
ATOM 27845 O OD2 . ASP Q  2 185 ? 214.65085 150.43038 197.74016 1.000 61.74032  ? 185 ASP Q OD2 1 
ATOM 27846 N N   . LEU Q  2 186 ? 214.98799 145.24012 196.95253 1.000 56.70753  ? 186 LEU Q N   1 
ATOM 27847 C CA  . LEU Q  2 186 ? 215.84314 144.06168 196.94875 1.000 56.07419  ? 186 LEU Q CA  1 
ATOM 27848 C C   . LEU Q  2 186 ? 217.32694 144.40294 196.94430 1.000 57.09464  ? 186 LEU Q C   1 
ATOM 27849 O O   . LEU Q  2 186 ? 218.15445 143.49879 197.10242 1.000 57.95824  ? 186 LEU Q O   1 
ATOM 27850 C CB  . LEU Q  2 186 ? 215.52090 143.17658 195.73846 1.000 53.21544  ? 186 LEU Q CB  1 
ATOM 27851 C CG  . LEU Q  2 186 ? 214.16225 142.46938 195.72574 1.000 50.66886  ? 186 LEU Q CG  1 
ATOM 27852 C CD1 . LEU Q  2 186 ? 214.22767 141.19628 194.89578 1.000 49.24166  ? 186 LEU Q CD1 1 
ATOM 27853 C CD2 . LEU Q  2 186 ? 213.68919 142.16282 197.13939 1.000 52.10774  ? 186 LEU Q CD2 1 
ATOM 27854 N N   . VAL Q  2 187 ? 217.68193 145.67214 196.76886 1.000 56.53677  ? 187 VAL Q N   1 
ATOM 27855 C CA  . VAL Q  2 187 ? 219.08301 146.08249 196.76884 1.000 55.54647  ? 187 VAL Q CA  1 
ATOM 27856 C C   . VAL Q  2 187 ? 219.52591 146.53693 198.15244 1.000 57.24515  ? 187 VAL Q C   1 
ATOM 27857 O O   . VAL Q  2 187 ? 220.54400 146.07475 198.67401 1.000 56.98328  ? 187 VAL Q O   1 
ATOM 27858 C CB  . VAL Q  2 187 ? 219.30982 147.18708 195.71465 1.000 54.24288  ? 187 VAL Q CB  1 
ATOM 27859 C CG1 . VAL Q  2 187 ? 220.78425 147.28298 195.35482 1.000 53.17781  ? 187 VAL Q CG1 1 
ATOM 27860 C CG2 . VAL Q  2 187 ? 218.46735 146.92167 194.47714 1.000 53.48162  ? 187 VAL Q CG2 1 
ATOM 27861 N N   . ARG Q  2 188 ? 218.77275 147.44633 198.76681 1.000 54.11368  ? 188 ARG Q N   1 
ATOM 27862 C CA  . ARG Q  2 188 ? 219.08017 147.93879 200.10258 1.000 51.11395  ? 188 ARG Q CA  1 
ATOM 27863 C C   . ARG Q  2 188 ? 218.43470 147.11017 201.20524 1.000 53.50442  ? 188 ARG Q C   1 
ATOM 27864 O O   . ARG Q  2 188 ? 218.69537 147.36770 202.38518 1.000 57.01553  ? 188 ARG Q O   1 
ATOM 27865 C CB  . ARG Q  2 188 ? 218.64259 149.40077 200.24273 1.000 51.40239  ? 188 ARG Q CB  1 
ATOM 27866 C CG  . ARG Q  2 188 ? 218.94521 150.26915 199.03340 1.000 57.94758  ? 188 ARG Q CG  1 
ATOM 27867 C CD  . ARG Q  2 188 ? 218.56887 151.71925 199.29669 1.000 57.60871  ? 188 ARG Q CD  1 
ATOM 27868 N NE  . ARG Q  2 188 ? 219.39988 152.65024 198.54273 1.000 60.83680  ? 188 ARG Q NE  1 
ATOM 27869 C CZ  . ARG Q  2 188 ? 219.13334 153.06395 197.31142 1.000 59.67245  ? 188 ARG Q CZ  1 
ATOM 27870 N NH1 . ARG Q  2 188 ? 218.05998 152.64765 196.65937 1.000 53.58799  ? 188 ARG Q NH1 1 
ATOM 27871 N NH2 . ARG Q  2 188 ? 219.96396 153.91769 196.71975 1.000 61.25419  ? 188 ARG Q NH2 1 
ATOM 27872 N N   . GLY Q  2 189 ? 217.60876 146.12969 200.85587 1.000 52.36061  ? 189 GLY Q N   1 
ATOM 27873 C CA  . GLY Q  2 189 ? 216.94605 145.31098 201.85676 1.000 49.06507  ? 189 GLY Q CA  1 
ATOM 27874 C C   . GLY Q  2 189 ? 215.93947 146.05239 202.71038 1.000 53.61488  ? 189 GLY Q C   1 
ATOM 27875 O O   . GLY Q  2 189 ? 215.90470 145.85480 203.93176 1.000 60.19151  ? 189 GLY Q O   1 
ATOM 27876 N N   . ILE Q  2 190 ? 215.11778 146.90247 202.09953 1.000 50.99741  ? 190 ILE Q N   1 
ATOM 27877 C CA  . ILE Q  2 190 ? 214.08455 147.65669 202.80032 1.000 49.84578  ? 190 ILE Q CA  1 
ATOM 27878 C C   . ILE Q  2 190 ? 212.73041 147.05862 202.44882 1.000 50.24359  ? 190 ILE Q C   1 
ATOM 27879 O O   . ILE Q  2 190 ? 212.40095 146.90055 201.26675 1.000 50.96246  ? 190 ILE Q O   1 
ATOM 27880 C CB  . ILE Q  2 190 ? 214.13313 149.15265 202.44577 1.000 47.80750  ? 190 ILE Q CB  1 
ATOM 27881 C CG1 . ILE Q  2 190 ? 215.55695 149.69382 202.59188 1.000 49.45604  ? 190 ILE Q CG1 1 
ATOM 27882 C CG2 . ILE Q  2 190 ? 213.16406 149.93418 203.31527 1.000 44.74498  ? 190 ILE Q CG2 1 
ATOM 27883 C CD1 . ILE Q  2 190 ? 215.79170 150.99538 201.85641 1.000 50.89506  ? 190 ILE Q CD1 1 
ATOM 27884 N N   . PHE Q  2 191 ? 211.94981 146.72841 203.47217 1.000 50.15225  ? 191 PHE Q N   1 
ATOM 27885 C CA  . PHE Q  2 191 ? 210.64853 146.10595 203.30224 1.000 45.00717  ? 191 PHE Q CA  1 
ATOM 27886 C C   . PHE Q  2 191 ? 209.61952 146.80132 204.18042 1.000 43.38771  ? 191 PHE Q C   1 
ATOM 27887 O O   . PHE Q  2 191 ? 209.97059 147.38773 205.20958 1.000 46.18691  ? 191 PHE Q O   1 
ATOM 27888 C CB  . PHE Q  2 191 ? 210.70939 144.61129 203.65121 1.000 46.38346  ? 191 PHE Q CB  1 
ATOM 27889 C CG  . PHE Q  2 191 ? 211.48155 143.79068 202.65695 1.000 48.58272  ? 191 PHE Q CG  1 
ATOM 27890 C CD1 . PHE Q  2 191 ? 210.93090 143.46822 201.42785 1.000 49.84146  ? 191 PHE Q CD1 1 
ATOM 27891 C CD2 . PHE Q  2 191 ? 212.76281 143.35173 202.94685 1.000 49.23428  ? 191 PHE Q CD2 1 
ATOM 27892 C CE1 . PHE Q  2 191 ? 211.64014 142.71674 200.51011 1.000 47.79387  ? 191 PHE Q CE1 1 
ATOM 27893 C CE2 . PHE Q  2 191 ? 213.47718 142.60089 202.03230 1.000 48.99821  ? 191 PHE Q CE2 1 
ATOM 27894 C CZ  . PHE Q  2 191 ? 212.91455 142.28265 200.81299 1.000 46.40225  ? 191 PHE Q CZ  1 
ATOM 27895 N N   . PRO Q  2 192 ? 208.34370 146.76429 203.79160 1.000 42.71603  ? 192 PRO Q N   1 
ATOM 27896 C CA  . PRO Q  2 192 ? 207.30858 147.42363 204.59694 1.000 38.82625  ? 192 PRO Q CA  1 
ATOM 27897 C C   . PRO Q  2 192 ? 207.18525 146.80339 205.98096 1.000 41.63433  ? 192 PRO Q C   1 
ATOM 27898 O O   . PRO Q  2 192 ? 207.42948 145.61155 206.17886 1.000 49.60138  ? 192 PRO Q O   1 
ATOM 27899 C CB  . PRO Q  2 192 ? 206.03056 147.21152 203.77604 1.000 37.47889  ? 192 PRO Q CB  1 
ATOM 27900 C CG  . PRO Q  2 192 ? 206.50730 146.97358 202.38378 1.000 35.21824  ? 192 PRO Q CG  1 
ATOM 27901 C CD  . PRO Q  2 192 ? 207.80539 146.24040 202.52449 1.000 40.12040  ? 192 PRO Q CD  1 
ATOM 27902 N N   . THR Q  2 193 ? 206.80318 147.63563 206.94555 1.000 36.43249  ? 193 THR Q N   1 
ATOM 27903 C CA  . THR Q  2 193 ? 206.61081 147.21034 208.32460 1.000 37.85247  ? 193 THR Q CA  1 
ATOM 27904 C C   . THR Q  2 193 ? 205.14758 146.86154 208.56335 1.000 34.21776  ? 193 THR Q C   1 
ATOM 27905 O O   . THR Q  2 193 ? 204.24697 147.50925 208.02147 1.000 34.21344  ? 193 THR Q O   1 
ATOM 27906 C CB  . THR Q  2 193 ? 207.04858 148.30173 209.30406 1.000 42.33863  ? 193 THR Q CB  1 
ATOM 27907 O OG1 . THR Q  2 193 ? 206.18028 149.43528 209.18014 1.000 35.96778  ? 193 THR Q OG1 1 
ATOM 27908 C CG2 . THR Q  2 193 ? 208.47853 148.73166 209.01928 1.000 43.02440  ? 193 THR Q CG2 1 
ATOM 27909 N N   . ALA Q  2 194 ? 204.91653 145.83411 209.37826 1.000 35.45918  ? 194 ALA Q N   1 
ATOM 27910 C CA  . ALA Q  2 194 ? 203.57329 145.36223 209.67563 1.000 30.00960  ? 194 ALA Q CA  1 
ATOM 27911 C C   . ALA Q  2 194 ? 203.41275 145.14696 211.17346 1.000 35.06212  ? 194 ALA Q C   1 
ATOM 27912 O O   . ALA Q  2 194 ? 204.37638 144.84214 211.88146 1.000 40.49695  ? 194 ALA Q O   1 
ATOM 27913 C CB  . ALA Q  2 194 ? 203.25696 144.06167 208.92729 1.000 28.09951  ? 194 ALA Q CB  1 
ATOM 27914 N N   . VAL Q  2 195 ? 202.17893 145.31007 211.64784 1.000 34.38273  ? 195 VAL Q N   1 
ATOM 27915 C CA  . VAL Q  2 195 ? 201.82940 145.11366 213.04961 1.000 32.29377  ? 195 VAL Q CA  1 
ATOM 27916 C C   . VAL Q  2 195 ? 200.62278 144.18793 213.11466 1.000 30.16425  ? 195 VAL Q C   1 
ATOM 27917 O O   . VAL Q  2 195 ? 199.62977 144.40705 212.41201 1.000 34.85453  ? 195 VAL Q O   1 
ATOM 27918 C CB  . VAL Q  2 195 ? 201.52841 146.44958 213.75754 1.000 29.19127  ? 195 VAL Q CB  1 
ATOM 27919 C CG1 . VAL Q  2 195 ? 200.90704 146.20520 215.12408 1.000 32.50105  ? 195 VAL Q CG1 1 
ATOM 27920 C CG2 . VAL Q  2 195 ? 202.79447 147.27955 213.88664 1.000 31.73048  ? 195 VAL Q CG2 1 
ATOM 27921 N N   . ILE Q  2 196 ? 200.70873 143.15750 213.95307 1.000 31.93911  ? 196 ILE Q N   1 
ATOM 27922 C CA  . ILE Q  2 196 ? 199.63669 142.18548 214.13659 1.000 32.45233  ? 196 ILE Q CA  1 
ATOM 27923 C C   . ILE Q  2 196 ? 199.07865 142.34470 215.54358 1.000 32.75334  ? 196 ILE Q C   1 
ATOM 27924 O O   . ILE Q  2 196 ? 199.83164 142.31393 216.52473 1.000 38.57497  ? 196 ILE Q O   1 
ATOM 27925 C CB  . ILE Q  2 196 ? 200.13051 140.74748 213.89929 1.000 32.28299  ? 196 ILE Q CB  1 
ATOM 27926 C CG1 . ILE Q  2 196 ? 200.32215 140.48789 212.40409 1.000 33.92313  ? 196 ILE Q CG1 1 
ATOM 27927 C CG2 . ILE Q  2 196 ? 199.15782 139.74060 214.49454 1.000 35.50935  ? 196 ILE Q CG2 1 
ATOM 27928 C CD1 . ILE Q  2 196 ? 200.96885 139.15555 212.09381 1.000 36.64757  ? 196 ILE Q CD1 1 
ATOM 27929 N N   . ILE Q  2 197 ? 197.76239 142.51681 215.64060 1.000 30.49018  ? 197 ILE Q N   1 
ATOM 27930 C CA  . ILE Q  2 197 ? 197.06780 142.65966 216.91429 1.000 34.34451  ? 197 ILE Q CA  1 
ATOM 27931 C C   . ILE Q  2 197 ? 196.11224 141.48612 217.07089 1.000 38.37116  ? 197 ILE Q C   1 
ATOM 27932 O O   . ILE Q  2 197 ? 195.30218 141.21562 216.17683 1.000 40.24074  ? 197 ILE Q O   1 
ATOM 27933 C CB  . ILE Q  2 197 ? 196.30903 143.99654 217.00516 1.000 32.70409  ? 197 ILE Q CB  1 
ATOM 27934 C CG1 . ILE Q  2 197 ? 197.19321 145.14895 216.52459 1.000 32.39821  ? 197 ILE Q CG1 1 
ATOM 27935 C CG2 . ILE Q  2 197 ? 195.83200 144.24232 218.42754 1.000 33.37289  ? 197 ILE Q CG2 1 
ATOM 27936 C CD1 . ILE Q  2 197 ? 196.44012 146.22146 215.76827 1.000 26.67642  ? 197 ILE Q CD1 1 
ATOM 27937 N N   . ASP Q  2 198 ? 196.20916 140.79256 218.20216 1.000 42.60902  ? 198 ASP Q N   1 
ATOM 27938 C CA  . ASP Q  2 198 ? 195.35009 139.65280 218.49587 1.000 41.71542  ? 198 ASP Q CA  1 
ATOM 27939 C C   . ASP Q  2 198 ? 194.97269 139.71108 219.97246 1.000 45.95157  ? 198 ASP Q C   1 
ATOM 27940 O O   . ASP Q  2 198 ? 195.16030 140.73173 220.64214 1.000 48.34808  ? 198 ASP Q O   1 
ATOM 27941 C CB  . ASP Q  2 198 ? 196.04028 138.33455 218.11837 1.000 46.25073  ? 198 ASP Q CB  1 
ATOM 27942 C CG  . ASP Q  2 198 ? 197.28977 138.07387 218.93648 1.000 56.45116  ? 198 ASP Q CG  1 
ATOM 27943 O OD1 . ASP Q  2 198 ? 198.15806 138.96892 219.00002 1.000 53.53734  ? 198 ASP Q OD1 1 
ATOM 27944 O OD2 . ASP Q  2 198 ? 197.40419 136.97277 219.51546 1.000 57.21470  ? 198 ASP Q OD2 1 
ATOM 27945 N N   . ALA Q  2 199 ? 194.42886 138.60320 220.48309 1.000 49.25517  ? 199 ALA Q N   1 
ATOM 27946 C CA  . ALA Q  2 199 ? 194.00080 138.55086 221.87627 1.000 46.98417  ? 199 ALA Q CA  1 
ATOM 27947 C C   . ALA Q  2 199 ? 195.16166 138.68990 222.85235 1.000 53.55157  ? 199 ALA Q C   1 
ATOM 27948 O O   . ALA Q  2 199 ? 194.94290 139.08928 224.00099 1.000 57.63273  ? 199 ALA Q O   1 
ATOM 27949 C CB  . ALA Q  2 199 ? 193.25002 137.24664 222.14708 1.000 45.86502  ? 199 ALA Q CB  1 
ATOM 27950 N N   . ASP Q  2 200 ? 196.38334 138.37161 222.42804 1.000 53.28337  ? 200 ASP Q N   1 
ATOM 27951 C CA  . ASP Q  2 200 ? 197.55131 138.47841 223.29089 1.000 53.57091  ? 200 ASP Q CA  1 
ATOM 27952 C C   . ASP Q  2 200 ? 198.18080 139.86525 223.27967 1.000 54.70973  ? 200 ASP Q C   1 
ATOM 27953 O O   . ASP Q  2 200 ? 199.10403 140.11380 224.06268 1.000 54.77019  ? 200 ASP Q O   1 
ATOM 27954 C CB  . ASP Q  2 200 ? 198.60359 137.44001 222.88616 1.000 60.66593  ? 200 ASP Q CB  1 
ATOM 27955 C CG  . ASP Q  2 200 ? 198.06783 136.02235 222.92385 1.000 69.90227  ? 200 ASP Q CG  1 
ATOM 27956 O OD1 . ASP Q  2 200 ? 197.57098 135.60139 223.98960 1.000 72.05026  ? 200 ASP Q OD1 1 
ATOM 27957 O OD2 . ASP Q  2 200 ? 198.14407 135.32859 221.88814 1.000 72.33201  ? 200 ASP Q OD2 1 
ATOM 27958 N N   . GLY Q  2 201 ? 197.71270 140.76413 222.42519 1.000 54.67967  ? 201 GLY Q N   1 
ATOM 27959 C CA  . GLY Q  2 201 ? 198.24483 142.10709 222.32884 1.000 49.17782  ? 201 GLY Q CA  1 
ATOM 27960 C C   . GLY Q  2 201 ? 198.76369 142.40924 220.93648 1.000 43.71227  ? 201 GLY Q C   1 
ATOM 27961 O O   . GLY Q  2 201 ? 198.65949 141.60544 220.01117 1.000 40.23527  ? 201 GLY Q O   1 
ATOM 27962 N N   . ALA Q  2 202 ? 199.33407 143.60338 220.80601 1.000 41.36700  ? 202 ALA Q N   1 
ATOM 27963 C CA  . ALA Q  2 202 ? 199.89308 144.07286 219.54577 1.000 37.47885  ? 202 ALA Q CA  1 
ATOM 27964 C C   . ALA Q  2 202 ? 201.39470 143.82266 219.52734 1.000 42.32249  ? 202 ALA Q C   1 
ATOM 27965 O O   . ALA Q  2 202 ? 202.10489 144.20629 220.46291 1.000 44.44294  ? 202 ALA Q O   1 
ATOM 27966 C CB  . ALA Q  2 202 ? 199.60183 145.55966 219.33760 1.000 31.04543  ? 202 ALA Q CB  1 
ATOM 27967 N N   . VAL Q  2 203 ? 201.87268 143.17967 218.46084 1.000 42.88482  ? 203 VAL Q N   1 
ATOM 27968 C CA  . VAL Q  2 203 ? 203.28403 142.86359 218.29705 1.000 42.00913  ? 203 VAL Q CA  1 
ATOM 27969 C C   . VAL Q  2 203 ? 203.73811 143.34869 216.92724 1.000 42.30192  ? 203 VAL Q C   1 
ATOM 27970 O O   . VAL Q  2 203 ? 202.93057 143.62137 216.03638 1.000 43.69437  ? 203 VAL Q O   1 
ATOM 27971 C CB  . VAL Q  2 203 ? 203.57582 141.35365 218.45533 1.000 44.00594  ? 203 VAL Q CB  1 
ATOM 27972 C CG1 . VAL Q  2 203 ? 202.93310 140.81039 219.72312 1.000 43.85455  ? 203 VAL Q CG1 1 
ATOM 27973 C CG2 . VAL Q  2 203 ? 203.09057 140.58585 217.23555 1.000 41.16821  ? 203 VAL Q CG2 1 
ATOM 27974 N N   . ASP Q  2 204 ? 205.05405 143.45809 216.77117 1.000 49.07992  ? 204 ASP Q N   1 
ATOM 27975 C CA  . ASP Q  2 204 ? 205.66493 143.90058 215.52536 1.000 44.64104  ? 204 ASP Q CA  1 
ATOM 27976 C C   . ASP Q  2 204 ? 206.12415 142.68999 214.72395 1.000 47.16385  ? 204 ASP Q C   1 
ATOM 27977 O O   . ASP Q  2 204 ? 206.82156 141.81733 215.25201 1.000 54.72791  ? 204 ASP Q O   1 
ATOM 27978 C CB  . ASP Q  2 204 ? 206.84506 144.83488 215.79781 1.000 47.14675  ? 204 ASP Q CB  1 
ATOM 27979 C CG  . ASP Q  2 204 ? 206.49558 146.29434 215.58042 1.000 54.26790  ? 204 ASP Q CG  1 
ATOM 27980 O OD1 . ASP Q  2 204 ? 205.99075 146.62910 214.48824 1.000 56.12585  ? 204 ASP Q OD1 1 
ATOM 27981 O OD2 . ASP Q  2 204 ? 206.72487 147.10659 216.50136 1.000 57.56420  ? 204 ASP Q OD2 1 
ATOM 27982 N N   . VAL Q  2 205 ? 205.72973 142.64101 213.45871 1.000 40.53833  ? 205 VAL Q N   1 
ATOM 27983 C CA  . VAL Q  2 205 ? 206.11510 141.52328 212.58974 1.000 43.16272  ? 205 VAL Q CA  1 
ATOM 27984 C C   . VAL Q  2 205 ? 207.60547 141.61964 212.28133 1.000 47.62678  ? 205 VAL Q C   1 
ATOM 27985 O O   . VAL Q  2 205 ? 208.08608 142.70083 211.89674 1.000 49.64287  ? 205 VAL Q O   1 
ATOM 27986 C CB  . VAL Q  2 205 ? 205.28588 141.53855 211.30444 1.000 42.43565  ? 205 VAL Q CB  1 
ATOM 27987 C CG1 . VAL Q  2 205 ? 205.66391 140.36577 210.41152 1.000 39.16876  ? 205 VAL Q CG1 1 
ATOM 27988 C CG2 . VAL Q  2 205 ? 203.80334 141.50813 211.63153 1.000 38.49942  ? 205 VAL Q CG2 1 
ATOM 27989 N N   . PRO Q  2 206 ? 208.37297 140.54155 212.43944 1.000 49.21634  ? 206 PRO Q N   1 
ATOM 27990 C CA  . PRO Q  2 206 ? 209.79519 140.59443 212.08510 1.000 47.14046  ? 206 PRO Q CA  1 
ATOM 27991 C C   . PRO Q  2 206 ? 209.98650 140.82355 210.59344 1.000 54.13922  ? 206 PRO Q C   1 
ATOM 27992 O O   . PRO Q  2 206 ? 209.16106 140.42622 209.76810 1.000 58.61673  ? 206 PRO Q O   1 
ATOM 27993 C CB  . PRO Q  2 206 ? 210.31971 139.21871 212.51424 1.000 47.42433  ? 206 PRO Q CB  1 
ATOM 27994 C CG  . PRO Q  2 206 ? 209.10594 138.34294 212.52853 1.000 49.36895  ? 206 PRO Q CG  1 
ATOM 27995 C CD  . PRO Q  2 206 ? 207.99314 139.23203 212.99422 1.000 44.50886  ? 206 PRO Q CD  1 
ATOM 27996 N N   . GLU Q  2 207 ? 211.09773 141.48148 210.25479 1.000 53.46793  ? 207 GLU Q N   1 
ATOM 27997 C CA  . GLU Q  2 207 ? 211.38080 141.81553 208.86391 1.000 52.32257  ? 207 GLU Q CA  1 
ATOM 27998 C C   . GLU Q  2 207 ? 211.60427 140.58001 207.99976 1.000 56.17539  ? 207 GLU Q C   1 
ATOM 27999 O O   . GLU Q  2 207 ? 211.38504 140.64291 206.78543 1.000 60.16090  ? 207 GLU Q O   1 
ATOM 28000 C CB  . GLU Q  2 207 ? 212.60080 142.73824 208.79070 1.000 58.55374  ? 207 GLU Q CB  1 
ATOM 28001 C CG  . GLU Q  2 207 ? 212.87341 143.32544 207.41315 1.000 65.01334  ? 207 GLU Q CG  1 
ATOM 28002 C CD  . GLU Q  2 207 ? 214.08805 144.23391 207.39569 1.000 72.67494  ? 207 GLU Q CD  1 
ATOM 28003 O OE1 . GLU Q  2 207 ? 214.75864 144.35368 208.44254 1.000 67.06538  ? 207 GLU Q OE1 1 
ATOM 28004 O OE2 . GLU Q  2 207 ? 214.37303 144.82780 206.33451 1.000 67.61300  ? 207 GLU Q OE2 1 
ATOM 28005 N N   . SER Q  2 208 ? 212.02662 139.46121 208.59495 1.000 57.34982  ? 208 SER Q N   1 
ATOM 28006 C CA  . SER Q  2 208 ? 212.31284 138.26481 207.80796 1.000 57.45361  ? 208 SER Q CA  1 
ATOM 28007 C C   . SER Q  2 208 ? 211.05812 137.72420 207.13119 1.000 56.96556  ? 208 SER Q C   1 
ATOM 28008 O O   . SER Q  2 208 ? 211.09046 137.36141 205.94896 1.000 57.09891  ? 208 SER Q O   1 
ATOM 28009 C CB  . SER Q  2 208 ? 212.94661 137.19458 208.69659 1.000 56.55580  ? 208 SER Q CB  1 
ATOM 28010 O OG  . SER Q  2 208 ? 211.97069 136.28772 209.17930 1.000 67.61944  ? 208 SER Q OG  1 
ATOM 28011 N N   . ARG Q  2 209 ? 209.94443 137.65648 207.86555 1.000 54.11587  ? 209 ARG Q N   1 
ATOM 28012 C CA  . ARG Q  2 209 ? 208.70751 137.13842 207.28785 1.000 55.63366  ? 209 ARG Q CA  1 
ATOM 28013 C C   . ARG Q  2 209 ? 208.22563 138.01441 206.13859 1.000 51.58066  ? 209 ARG Q C   1 
ATOM 28014 O O   . ARG Q  2 209 ? 207.80826 137.50597 205.08961 1.000 53.06553  ? 209 ARG Q O   1 
ATOM 28015 C CB  . ARG Q  2 209 ? 207.63131 137.03053 208.36830 1.000 56.89735  ? 209 ARG Q CB  1 
ATOM 28016 C CG  . ARG Q  2 209 ? 207.60428 135.69496 209.09292 1.000 67.44702  ? 209 ARG Q CG  1 
ATOM 28017 C CD  . ARG Q  2 209 ? 206.32259 134.93619 208.79200 1.000 71.98697  ? 209 ARG Q CD  1 
ATOM 28018 N NE  . ARG Q  2 209 ? 206.31311 134.39962 207.43655 1.000 69.40196  ? 209 ARG Q NE  1 
ATOM 28019 C CZ  . ARG Q  2 209 ? 205.24680 133.88033 206.84372 1.000 74.61806  ? 209 ARG Q CZ  1 
ATOM 28020 N NH1 . ARG Q  2 209 ? 204.07824 133.81095 207.46013 1.000 69.18461  ? 209 ARG Q NH1 1 
ATOM 28021 N NH2 . ARG Q  2 209 ? 205.35522 133.42032 205.60053 1.000 75.87235  ? 209 ARG Q NH2 1 
ATOM 28022 N N   . ILE Q  2 210 ? 208.28217 139.33573 206.31733 1.000 48.22289  ? 210 ILE Q N   1 
ATOM 28023 C CA  . ILE Q  2 210 ? 207.87496 140.25155 205.25650 1.000 46.28335  ? 210 ILE Q CA  1 
ATOM 28024 C C   . ILE Q  2 210 ? 208.79865 140.11271 204.05393 1.000 47.51192  ? 210 ILE Q C   1 
ATOM 28025 O O   . ILE Q  2 210 ? 208.35605 140.18094 202.90110 1.000 48.25041  ? 210 ILE Q O   1 
ATOM 28026 C CB  . ILE Q  2 210 ? 207.83885 141.69697 205.78725 1.000 47.37855  ? 210 ILE Q CB  1 
ATOM 28027 C CG1 . ILE Q  2 210 ? 206.80625 141.82247 206.90911 1.000 44.89714  ? 210 ILE Q CG1 1 
ATOM 28028 C CG2 . ILE Q  2 210 ? 207.52451 142.67508 204.66684 1.000 48.41759  ? 210 ILE Q CG2 1 
ATOM 28029 C CD1 . ILE Q  2 210 ? 207.13350 142.89091 207.92745 1.000 44.06998  ? 210 ILE Q CD1 1 
ATOM 28030 N N   . ALA Q  2 211 ? 210.09429 139.90726 204.30209 1.000 48.48676  ? 211 ALA Q N   1 
ATOM 28031 C CA  . ALA Q  2 211 ? 211.04148 139.72330 203.20737 1.000 44.68756  ? 211 ALA Q CA  1 
ATOM 28032 C C   . ALA Q  2 211 ? 210.71602 138.47090 202.40240 1.000 45.89209  ? 211 ALA Q C   1 
ATOM 28033 O O   . ALA Q  2 211 ? 210.70726 138.49882 201.16578 1.000 49.90890  ? 211 ALA Q O   1 
ATOM 28034 C CB  . ALA Q  2 211 ? 212.46682 139.65726 203.75570 1.000 43.25010  ? 211 ALA Q CB  1 
ATOM 28035 N N   . GLU Q  2 212 ? 210.44224 137.35814 203.09040 1.000 46.42900  ? 212 GLU Q N   1 
ATOM 28036 C CA  . GLU Q  2 212 ? 210.08687 136.13020 202.38166 1.000 44.79794  ? 212 GLU Q CA  1 
ATOM 28037 C C   . GLU Q  2 212 ? 208.78276 136.29064 201.61033 1.000 45.10373  ? 212 GLU Q C   1 
ATOM 28038 O O   . GLU Q  2 212 ? 208.66805 135.82219 200.47126 1.000 48.72187  ? 212 GLU Q O   1 
ATOM 28039 C CB  . GLU Q  2 212 ? 209.99287 134.94731 203.34829 1.000 49.12364  ? 212 GLU Q CB  1 
ATOM 28040 C CG  . GLU Q  2 212 ? 211.15083 134.81921 204.32022 1.000 58.87885  ? 212 GLU Q CG  1 
ATOM 28041 C CD  . GLU Q  2 212 ? 210.95125 133.69536 205.31958 1.000 70.47467  ? 212 GLU Q CD  1 
ATOM 28042 O OE1 . GLU Q  2 212 ? 209.79525 133.25980 205.50373 1.000 72.05478  ? 212 GLU Q OE1 1 
ATOM 28043 O OE2 . GLU Q  2 212 ? 211.95002 133.24676 205.92070 1.000 70.73895  ? 212 GLU Q OE2 1 
ATOM 28044 N N   . LEU Q  2 213 ? 207.78627 136.94642 202.21236 1.000 43.24150  ? 213 LEU Q N   1 
ATOM 28045 C CA  . LEU Q  2 213 ? 206.51861 137.14862 201.51585 1.000 41.26715  ? 213 LEU Q CA  1 
ATOM 28046 C C   . LEU Q  2 213 ? 206.70271 138.00563 200.26865 1.000 44.10851  ? 213 LEU Q C   1 
ATOM 28047 O O   . LEU Q  2 213 ? 206.15405 137.69367 199.20371 1.000 46.19211  ? 213 LEU Q O   1 
ATOM 28048 C CB  . LEU Q  2 213 ? 205.49483 137.78278 202.45759 1.000 43.67688  ? 213 LEU Q CB  1 
ATOM 28049 C CG  . LEU Q  2 213 ? 204.97334 136.89807 203.59197 1.000 39.56915  ? 213 LEU Q CG  1 
ATOM 28050 C CD1 . LEU Q  2 213 ? 204.26938 137.73466 204.64899 1.000 38.77486  ? 213 LEU Q CD1 1 
ATOM 28051 C CD2 . LEU Q  2 213 ? 204.04497 135.82315 203.05084 1.000 39.49986  ? 213 LEU Q CD2 1 
ATOM 28052 N N   . ALA Q  2 214 ? 207.48074 139.08565 200.37855 1.000 43.97051  ? 214 ALA Q N   1 
ATOM 28053 C CA  . ALA Q  2 214 ? 207.72216 139.94726 199.22672 1.000 43.37595  ? 214 ALA Q CA  1 
ATOM 28054 C C   . ALA Q  2 214 ? 208.49080 139.21181 198.13749 1.000 45.17100  ? 214 ALA Q C   1 
ATOM 28055 O O   . ALA Q  2 214 ? 208.19015 139.36258 196.94779 1.000 49.18750  ? 214 ALA Q O   1 
ATOM 28056 C CB  . ALA Q  2 214 ? 208.47398 141.20517 199.65956 1.000 41.77924  ? 214 ALA Q CB  1 
ATOM 28057 N N   . ARG Q  2 215 ? 209.49093 138.41404 198.52272 1.000 45.74495  ? 215 ARG Q N   1 
ATOM 28058 C CA  . ARG Q  2 215 ? 210.24548 137.65040 197.53457 1.000 41.11508  ? 215 ARG Q CA  1 
ATOM 28059 C C   . ARG Q  2 215 ? 209.35662 136.63655 196.82581 1.000 44.37143  ? 215 ARG Q C   1 
ATOM 28060 O O   . ARG Q  2 215 ? 209.44671 136.46821 195.60365 1.000 48.39656  ? 215 ARG Q O   1 
ATOM 28061 C CB  . ARG Q  2 215 ? 211.43134 136.95534 198.20305 1.000 42.85756  ? 215 ARG Q CB  1 
ATOM 28062 C CG  . ARG Q  2 215 ? 212.64120 137.85479 198.40060 1.000 45.83339  ? 215 ARG Q CG  1 
ATOM 28063 C CD  . ARG Q  2 215 ? 213.88081 137.05269 198.76398 1.000 50.11207  ? 215 ARG Q CD  1 
ATOM 28064 N NE  . ARG Q  2 215 ? 214.43804 137.46265 200.04771 1.000 56.48052  ? 215 ARG Q NE  1 
ATOM 28065 C CZ  . ARG Q  2 215 ? 215.20970 138.52661 200.22493 1.000 59.88014  ? 215 ARG Q CZ  1 
ATOM 28066 N NH1 . ARG Q  2 215 ? 215.54223 139.31566 199.21615 1.000 59.69584  ? 215 ARG Q NH1 1 
ATOM 28067 N NH2 . ARG Q  2 215 ? 215.65909 138.80619 201.44512 1.000 58.62803  ? 215 ARG Q NH2 1 
ATOM 28068 N N   . ALA Q  2 216 ? 208.48671 135.95465 197.57607 1.000 44.69921  ? 216 ALA Q N   1 
ATOM 28069 C CA  . ALA Q  2 216 ? 207.57082 134.99879 196.96239 1.000 42.36449  ? 216 ALA Q CA  1 
ATOM 28070 C C   . ALA Q  2 216 ? 206.60756 135.69190 196.00771 1.000 47.29002  ? 216 ALA Q C   1 
ATOM 28071 O O   . ALA Q  2 216 ? 206.33153 135.18286 194.91479 1.000 52.73583  ? 216 ALA Q O   1 
ATOM 28072 C CB  . ALA Q  2 216 ? 206.80273 134.23837 198.04274 1.000 39.18317  ? 216 ALA Q CB  1 
ATOM 28073 N N   . ILE Q  2 217 ? 206.08871 136.85809 196.40088 1.000 48.59841  ? 217 ILE Q N   1 
ATOM 28074 C CA  . ILE Q  2 217 ? 205.17234 137.59352 195.53245 1.000 46.72116  ? 217 ILE Q CA  1 
ATOM 28075 C C   . ILE Q  2 217 ? 205.88196 138.03860 194.25897 1.000 44.55466  ? 217 ILE Q C   1 
ATOM 28076 O O   . ILE Q  2 217 ? 205.33381 137.92951 193.15464 1.000 49.27665  ? 217 ILE Q O   1 
ATOM 28077 C CB  . ILE Q  2 217 ? 204.55695 138.78396 196.29195 1.000 45.79575  ? 217 ILE Q CB  1 
ATOM 28078 C CG1 . ILE Q  2 217 ? 203.49158 138.29051 197.27267 1.000 41.81356  ? 217 ILE Q CG1 1 
ATOM 28079 C CG2 . ILE Q  2 217 ? 203.96231 139.79470 195.32402 1.000 44.52493  ? 217 ILE Q CG2 1 
ATOM 28080 C CD1 . ILE Q  2 217 ? 203.26002 139.21676 198.44223 1.000 39.95009  ? 217 ILE Q CD1 1 
ATOM 28081 N N   . ILE Q  2 218 ? 207.11334 138.53909 194.38955 1.000 45.25584  ? 218 ILE Q N   1 
ATOM 28082 C CA  . ILE Q  2 218 ? 207.87282 138.97287 193.21914 1.000 46.20316  ? 218 ILE Q CA  1 
ATOM 28083 C C   . ILE Q  2 218 ? 208.14371 137.79537 192.29061 1.000 47.46183  ? 218 ILE Q C   1 
ATOM 28084 O O   . ILE Q  2 218 ? 208.01554 137.90961 191.06498 1.000 48.18618  ? 218 ILE Q O   1 
ATOM 28085 C CB  . ILE Q  2 218 ? 209.17687 139.66702 193.65616 1.000 46.16571  ? 218 ILE Q CB  1 
ATOM 28086 C CG1 . ILE Q  2 218 ? 208.87312 141.04008 194.25910 1.000 46.29922  ? 218 ILE Q CG1 1 
ATOM 28087 C CG2 . ILE Q  2 218 ? 210.13602 139.80208 192.48407 1.000 46.87115  ? 218 ILE Q CG2 1 
ATOM 28088 C CD1 . ILE Q  2 218 ? 210.02930 141.63845 195.03084 1.000 44.56800  ? 218 ILE Q CD1 1 
ATOM 28089 N N   . GLU Q  2 219 ? 208.51848 136.64505 192.85685 1.000 49.89648  ? 219 GLU Q N   1 
ATOM 28090 C CA  . GLU Q  2 219 ? 208.76164 135.46157 192.03775 1.000 50.39715  ? 219 GLU Q CA  1 
ATOM 28091 C C   . GLU Q  2 219 ? 207.49237 135.01408 191.32184 1.000 51.45486  ? 219 GLU Q C   1 
ATOM 28092 O O   . GLU Q  2 219 ? 207.53454 134.63632 190.14465 1.000 54.76680  ? 219 GLU Q O   1 
ATOM 28093 C CB  . GLU Q  2 219 ? 209.32095 134.33308 192.90513 1.000 52.01743  ? 219 GLU Q CB  1 
ATOM 28094 C CG  . GLU Q  2 219 ? 209.11165 132.93873 192.33612 1.000 60.13251  ? 219 GLU Q CG  1 
ATOM 28095 C CD  . GLU Q  2 219 ? 208.04045 132.16125 193.07632 1.000 69.81890  ? 219 GLU Q CD  1 
ATOM 28096 O OE1 . GLU Q  2 219 ? 208.12382 132.06649 194.31885 1.000 68.27422  ? 219 GLU Q OE1 1 
ATOM 28097 O OE2 . GLU Q  2 219 ? 207.11461 131.64484 192.41587 1.000 69.25942  ? 219 GLU Q OE2 1 
ATOM 28098 N N   . SER Q  2 220 ? 206.35211 135.05095 192.01620 1.000 51.68085  ? 220 SER Q N   1 
ATOM 28099 C CA  . SER Q  2 220 ? 205.09125 134.66337 191.39129 1.000 47.94342  ? 220 SER Q CA  1 
ATOM 28100 C C   . SER Q  2 220 ? 204.71634 135.61437 190.26098 1.000 48.39494  ? 220 SER Q C   1 
ATOM 28101 O O   . SER Q  2 220 ? 204.23535 135.17972 189.20764 1.000 49.58223  ? 220 SER Q O   1 
ATOM 28102 C CB  . SER Q  2 220 ? 203.98110 134.61169 192.44066 1.000 49.63888  ? 220 SER Q CB  1 
ATOM 28103 O OG  . SER Q  2 220 ? 202.73527 134.99314 191.88429 1.000 60.53445  ? 220 SER Q OG  1 
ATOM 28104 N N   . ARG Q  2 221 ? 204.92799 136.91778 190.46027 1.000 51.66104  ? 221 ARG Q N   1 
ATOM 28105 C CA  . ARG Q  2 221 ? 204.57950 137.89346 189.43380 1.000 49.19472  ? 221 ARG Q CA  1 
ATOM 28106 C C   . ARG Q  2 221 ? 205.50007 137.82175 188.22237 1.000 53.08408  ? 221 ARG Q C   1 
ATOM 28107 O O   . ARG Q  2 221 ? 205.12884 138.31028 187.14969 1.000 57.36954  ? 221 ARG Q O   1 
ATOM 28108 C CB  . ARG Q  2 221 ? 204.60287 139.30649 190.01890 1.000 43.18986  ? 221 ARG Q CB  1 
ATOM 28109 C CG  . ARG Q  2 221 ? 203.52341 139.56630 191.05671 1.000 48.38561  ? 221 ARG Q CG  1 
ATOM 28110 C CD  . ARG Q  2 221 ? 202.31162 140.24255 190.43734 1.000 47.50335  ? 221 ARG Q CD  1 
ATOM 28111 N NE  . ARG Q  2 221 ? 201.18197 140.28241 191.35814 1.000 46.10454  ? 221 ARG Q NE  1 
ATOM 28112 C CZ  . ARG Q  2 221 ? 200.57863 141.39394 191.75650 1.000 49.26241  ? 221 ARG Q CZ  1 
ATOM 28113 N NH1 . ARG Q  2 221 ? 200.96925 142.58392 191.32962 1.000 49.96349  ? 221 ARG Q NH1 1 
ATOM 28114 N NH2 . ARG Q  2 221 ? 199.55656 141.30959 192.60335 1.000 50.41089  ? 221 ARG Q NH2 1 
ATOM 28115 N N   . SER Q  2 222 ? 206.68160 137.22981 188.36467 1.000 53.09326  ? 222 SER Q N   1 
ATOM 28116 C CA  . SER Q  2 222 ? 207.62072 137.12049 187.25456 1.000 50.89732  ? 222 SER Q CA  1 
ATOM 28117 C C   . SER Q  2 222 ? 207.15536 136.07800 186.24325 1.000 54.33590  ? 222 SER Q C   1 
ATOM 28118 O O   . SER Q  2 222 ? 207.96335 135.33373 185.68822 1.000 57.71015  ? 222 SER Q O   1 
ATOM 28119 C CB  . SER Q  2 222 ? 209.01883 136.77024 187.76735 1.000 51.66394  ? 222 SER Q CB  1 
ATOM 28120 O OG  . SER Q  2 222 ? 209.66337 137.91007 188.30944 1.000 48.14315  ? 222 SER Q OG  1 
ATOM 28121 N N   . ALA R  2 1   ? 225.31315 178.93123 199.76588 1.000 37.55341  ? 1   ALA R N   1 
ATOM 28122 C CA  . ALA R  2 1   ? 225.28252 178.30559 201.08237 1.000 41.61154  ? 1   ALA R CA  1 
ATOM 28123 C C   . ALA R  2 1   ? 225.14910 176.79190 200.96378 1.000 38.99538  ? 1   ALA R C   1 
ATOM 28124 O O   . ALA R  2 1   ? 224.16666 176.28959 200.42086 1.000 38.70678  ? 1   ALA R O   1 
ATOM 28125 C CB  . ALA R  2 1   ? 224.14390 178.87437 201.91288 1.000 42.72205  ? 1   ALA R CB  1 
ATOM 28126 N N   . THR R  2 2   ? 226.14705 176.06858 201.46815 1.000 34.12329  ? 2   THR R N   1 
ATOM 28127 C CA  . THR R  2 2   ? 226.12480 174.61157 201.45601 1.000 30.09388  ? 2   THR R CA  1 
ATOM 28128 C C   . THR R  2 2   ? 226.83958 174.09452 202.69406 1.000 28.88152  ? 2   THR R C   1 
ATOM 28129 O O   . THR R  2 2   ? 227.97271 174.49791 202.97109 1.000 27.84107  ? 2   THR R O   1 
ATOM 28130 C CB  . THR R  2 2   ? 226.78791 174.04902 200.19286 1.000 32.42005  ? 2   THR R CB  1 
ATOM 28131 O OG1 . THR R  2 2   ? 226.31904 174.76199 199.04186 1.000 39.80755  ? 2   THR R OG1 1 
ATOM 28132 C CG2 . THR R  2 2   ? 226.46399 172.57069 200.03471 1.000 28.72298  ? 2   THR R CG2 1 
ATOM 28133 N N   . ILE R  2 3   ? 226.17636 173.20513 203.42922 1.000 27.68762  ? 3   ILE R N   1 
ATOM 28134 C CA  . ILE R  2 3   ? 226.73747 172.57822 204.61933 1.000 22.68090  ? 3   ILE R CA  1 
ATOM 28135 C C   . ILE R  2 3   ? 226.61524 171.06990 204.46363 1.000 20.84846  ? 3   ILE R C   1 
ATOM 28136 O O   . ILE R  2 3   ? 225.52958 170.55935 204.16656 1.000 24.46952  ? 3   ILE R O   1 
ATOM 28137 C CB  . ILE R  2 3   ? 226.03271 173.05140 205.90514 1.000 27.17780  ? 3   ILE R CB  1 
ATOM 28138 C CG1 . ILE R  2 3   ? 226.31220 174.53501 206.15271 1.000 29.45679  ? 3   ILE R CG1 1 
ATOM 28139 C CG2 . ILE R  2 3   ? 226.47768 172.22044 207.09375 1.000 26.74707  ? 3   ILE R CG2 1 
ATOM 28140 C CD1 . ILE R  2 3   ? 225.09521 175.41664 206.01441 1.000 32.49394  ? 3   ILE R CD1 1 
ATOM 28141 N N   . VAL R  2 4   ? 227.72284 170.36015 204.66560 1.000 21.42134  ? 4   VAL R N   1 
ATOM 28142 C CA  . VAL R  2 4   ? 227.76401 168.91455 204.49596 1.000 21.23580  ? 4   VAL R CA  1 
ATOM 28143 C C   . VAL R  2 4   ? 228.19142 168.27076 205.80647 1.000 24.05044  ? 4   VAL R C   1 
ATOM 28144 O O   . VAL R  2 4   ? 228.88739 168.87904 206.62614 1.000 30.03761  ? 4   VAL R O   1 
ATOM 28145 C CB  . VAL R  2 4   ? 228.71127 168.49550 203.34984 1.000 20.28248  ? 4   VAL R CB  1 
ATOM 28146 C CG1 . VAL R  2 4   ? 228.20525 169.02944 202.02268 1.000 22.55025  ? 4   VAL R CG1 1 
ATOM 28147 C CG2 . VAL R  2 4   ? 230.12342 168.98577 203.61831 1.000 25.45658  ? 4   VAL R CG2 1 
ATOM 28148 N N   . ALA R  2 5   ? 227.76136 167.02553 205.99963 1.000 24.30423  ? 5   ALA R N   1 
ATOM 28149 C CA  . ALA R  2 5   ? 228.11975 166.25228 207.18070 1.000 23.89438  ? 5   ALA R CA  1 
ATOM 28150 C C   . ALA R  2 5   ? 228.01849 164.77426 206.84175 1.000 24.64017  ? 5   ALA R C   1 
ATOM 28151 O O   . ALA R  2 5   ? 227.01779 164.33822 206.26530 1.000 27.51738  ? 5   ALA R O   1 
ATOM 28152 C CB  . ALA R  2 5   ? 227.21147 166.59261 208.36727 1.000 21.49589  ? 5   ALA R CB  1 
ATOM 28153 N N   . LEU R  2 6   ? 229.04894 164.01130 207.20036 1.000 25.09221  ? 6   LEU R N   1 
ATOM 28154 C CA  . LEU R  2 6   ? 229.07851 162.58232 206.93050 1.000 28.43719  ? 6   LEU R CA  1 
ATOM 28155 C C   . LEU R  2 6   ? 229.63711 161.84950 208.14169 1.000 27.22574  ? 6   LEU R C   1 
ATOM 28156 O O   . LEU R  2 6   ? 230.30702 162.43481 208.99629 1.000 28.55810  ? 6   LEU R O   1 
ATOM 28157 C CB  . LEU R  2 6   ? 229.90344 162.25519 205.67733 1.000 28.01721  ? 6   LEU R CB  1 
ATOM 28158 C CG  . LEU R  2 6   ? 231.41098 162.50024 205.73895 1.000 20.94778  ? 6   LEU R CG  1 
ATOM 28159 C CD1 . LEU R  2 6   ? 232.16508 161.34343 205.10580 1.000 26.06529  ? 6   LEU R CD1 1 
ATOM 28160 C CD2 . LEU R  2 6   ? 231.75541 163.80227 205.04194 1.000 25.17513  ? 6   LEU R CD2 1 
ATOM 28161 N N   . LYS R  2 7   ? 229.34983 160.55238 208.20245 1.000 28.51213  ? 7   LYS R N   1 
ATOM 28162 C CA  . LYS R  2 7   ? 229.70878 159.71476 209.33848 1.000 27.33547  ? 7   LYS R CA  1 
ATOM 28163 C C   . LYS R  2 7   ? 230.89741 158.83269 208.98127 1.000 30.41637  ? 7   LYS R C   1 
ATOM 28164 O O   . LYS R  2 7   ? 230.93036 158.23303 207.90162 1.000 36.76849  ? 7   LYS R O   1 
ATOM 28165 C CB  . LYS R  2 7   ? 228.52323 158.84783 209.76488 1.000 27.94888  ? 7   LYS R CB  1 
ATOM 28166 C CG  . LYS R  2 7   ? 227.66281 159.45645 210.85830 1.000 25.70076  ? 7   LYS R CG  1 
ATOM 28167 C CD  . LYS R  2 7   ? 226.60013 158.47603 211.32727 1.000 23.57491  ? 7   LYS R CD  1 
ATOM 28168 C CE  . LYS R  2 7   ? 225.42735 158.42886 210.35905 1.000 32.84793  ? 7   LYS R CE  1 
ATOM 28169 N NZ  . LYS R  2 7   ? 224.11948 158.39157 211.06851 1.000 31.71933  ? 7   LYS R NZ  1 
ATOM 28170 N N   . TYR R  2 8   ? 231.86302 158.75797 209.88554 1.000 32.03985  ? 8   TYR R N   1 
ATOM 28171 C CA  . TYR R  2 8   ? 233.02503 157.89366 209.76720 1.000 37.34196  ? 8   TYR R CA  1 
ATOM 28172 C C   . TYR R  2 8   ? 233.14542 157.06904 211.03751 1.000 41.72897  ? 8   TYR R C   1 
ATOM 28173 O O   . TYR R  2 8   ? 232.64006 157.46697 212.09263 1.000 47.71980  ? 8   TYR R O   1 
ATOM 28174 C CB  . TYR R  2 8   ? 234.30920 158.70615 209.53096 1.000 39.15265  ? 8   TYR R CB  1 
ATOM 28175 C CG  . TYR R  2 8   ? 234.77634 159.52810 210.71414 1.000 37.47009  ? 8   TYR R CG  1 
ATOM 28176 C CD1 . TYR R  2 8   ? 234.34122 160.83516 210.89025 1.000 35.05533  ? 8   TYR R CD1 1 
ATOM 28177 C CD2 . TYR R  2 8   ? 235.67544 159.00656 211.63845 1.000 36.84879  ? 8   TYR R CD2 1 
ATOM 28178 C CE1 . TYR R  2 8   ? 234.77154 161.59291 211.96278 1.000 37.02743  ? 8   TYR R CE1 1 
ATOM 28179 C CE2 . TYR R  2 8   ? 236.11019 159.75618 212.71429 1.000 37.24843  ? 8   TYR R CE2 1 
ATOM 28180 C CZ  . TYR R  2 8   ? 235.65573 161.04854 212.87093 1.000 40.22964  ? 8   TYR R CZ  1 
ATOM 28181 O OH  . TYR R  2 8   ? 236.08727 161.79932 213.93967 1.000 46.05032  ? 8   TYR R OH  1 
ATOM 28182 N N   . PRO R  2 9   ? 233.79303 155.89768 210.96850 1.000 45.34754  ? 9   PRO R N   1 
ATOM 28183 C CA  . PRO R  2 9   ? 233.91203 155.05441 212.16742 1.000 46.54967  ? 9   PRO R CA  1 
ATOM 28184 C C   . PRO R  2 9   ? 234.60570 155.75874 213.32330 1.000 48.36288  ? 9   PRO R C   1 
ATOM 28185 O O   . PRO R  2 9   ? 235.79075 156.09631 213.23810 1.000 46.93170  ? 9   PRO R O   1 
ATOM 28186 C CB  . PRO R  2 9   ? 234.73020 153.85552 211.67097 1.000 44.97749  ? 9   PRO R CB  1 
ATOM 28187 C CG  . PRO R  2 9   ? 234.46591 153.80476 210.20679 1.000 46.58231  ? 9   PRO R CG  1 
ATOM 28188 C CD  . PRO R  2 9   ? 234.34428 155.23489 209.77328 1.000 46.80744  ? 9   PRO R CD  1 
ATOM 28189 N N   . GLY R  2 10  ? 233.87091 155.98246 214.40845 1.000 45.75279  ? 10  GLY R N   1 
ATOM 28190 C CA  . GLY R  2 10  ? 234.41438 156.61684 215.58916 1.000 48.92318  ? 10  GLY R CA  1 
ATOM 28191 C C   . GLY R  2 10  ? 234.12218 158.09272 215.74775 1.000 48.13254  ? 10  GLY R C   1 
ATOM 28192 O O   . GLY R  2 10  ? 234.66565 158.71247 216.66894 1.000 54.96923  ? 10  GLY R O   1 
ATOM 28193 N N   . GLY R  2 11  ? 233.28910 158.67509 214.89392 1.000 40.88347  ? 11  GLY R N   1 
ATOM 28194 C CA  . GLY R  2 11  ? 232.98958 160.08802 215.02079 1.000 37.54325  ? 11  GLY R CA  1 
ATOM 28195 C C   . GLY R  2 11  ? 232.12212 160.57332 213.88087 1.000 34.50285  ? 11  GLY R C   1 
ATOM 28196 O O   . GLY R  2 11  ? 231.51805 159.78449 213.15111 1.000 32.81761  ? 11  GLY R O   1 
ATOM 28197 N N   . VAL R  2 12  ? 232.06429 161.89602 213.74514 1.000 36.58895  ? 12  VAL R N   1 
ATOM 28198 C CA  . VAL R  2 12  ? 231.27721 162.54361 212.70040 1.000 31.78123  ? 12  VAL R CA  1 
ATOM 28199 C C   . VAL R  2 12  ? 231.92040 163.88729 212.38267 1.000 28.69999  ? 12  VAL R C   1 
ATOM 28200 O O   . VAL R  2 12  ? 232.42361 164.57532 213.27559 1.000 30.22684  ? 12  VAL R O   1 
ATOM 28201 C CB  . VAL R  2 12  ? 229.80000 162.70126 213.12871 1.000 28.77175  ? 12  VAL R CB  1 
ATOM 28202 C CG1 . VAL R  2 12  ? 229.69965 163.43827 214.45823 1.000 32.74133  ? 12  VAL R CG1 1 
ATOM 28203 C CG2 . VAL R  2 12  ? 228.98849 163.40572 212.05015 1.000 23.75860  ? 12  VAL R CG2 1 
ATOM 28204 N N   . VAL R  2 13  ? 231.91044 164.25572 211.10423 1.000 29.27221  ? 13  VAL R N   1 
ATOM 28205 C CA  . VAL R  2 13  ? 232.49805 165.50711 210.64871 1.000 28.19548  ? 13  VAL R CA  1 
ATOM 28206 C C   . VAL R  2 13  ? 231.38834 166.40942 210.12068 1.000 24.53557  ? 13  VAL R C   1 
ATOM 28207 O O   . VAL R  2 13  ? 230.29532 165.95854 209.76329 1.000 25.01654  ? 13  VAL R O   1 
ATOM 28208 C CB  . VAL R  2 13  ? 233.58573 165.27504 209.57686 1.000 22.49726  ? 13  VAL R CB  1 
ATOM 28209 C CG1 . VAL R  2 13  ? 232.95956 165.09936 208.20416 1.000 23.00956  ? 13  VAL R CG1 1 
ATOM 28210 C CG2 . VAL R  2 13  ? 234.59368 166.41519 209.57272 1.000 23.43813  ? 13  VAL R CG2 1 
ATOM 28211 N N   . MET R  2 14  ? 231.67846 167.70896 210.08281 1.000 22.71487  ? 14  MET R N   1 
ATOM 28212 C CA  . MET R  2 14  ? 230.70820 168.70667 209.65129 1.000 20.01354  ? 14  MET R CA  1 
ATOM 28213 C C   . MET R  2 14  ? 231.45970 169.89924 209.08030 1.000 23.62168  ? 14  MET R C   1 
ATOM 28214 O O   . MET R  2 14  ? 232.41664 170.37796 209.69534 1.000 28.13093  ? 14  MET R O   1 
ATOM 28215 C CB  . MET R  2 14  ? 229.81627 169.14071 210.82007 1.000 24.68779  ? 14  MET R CB  1 
ATOM 28216 C CG  . MET R  2 14  ? 228.73855 170.14977 210.46359 1.000 28.31032  ? 14  MET R CG  1 
ATOM 28217 S SD  . MET R  2 14  ? 227.18643 169.77874 211.30507 1.000 41.17475  ? 14  MET R SD  1 
ATOM 28218 C CE  . MET R  2 14  ? 226.04947 170.83928 210.42021 1.000 33.47616  ? 14  MET R CE  1 
ATOM 28219 N N   . ALA R  2 15  ? 231.02661 170.37543 207.91397 1.000 24.00711  ? 15  ALA R N   1 
ATOM 28220 C CA  . ALA R  2 15  ? 231.70217 171.47783 207.24487 1.000 25.22108  ? 15  ALA R CA  1 
ATOM 28221 C C   . ALA R  2 15  ? 230.69020 172.28307 206.44344 1.000 24.85623  ? 15  ALA R C   1 
ATOM 28222 O O   . ALA R  2 15  ? 229.60591 171.79942 206.10855 1.000 28.07760  ? 15  ALA R O   1 
ATOM 28223 C CB  . ALA R  2 15  ? 232.82890 170.97786 206.33283 1.000 24.04115  ? 15  ALA R CB  1 
ATOM 28224 N N   . GLY R  2 16  ? 231.06416 173.52398 206.13573 1.000 21.09555  ? 16  GLY R N   1 
ATOM 28225 C CA  . GLY R  2 16  ? 230.20816 174.41047 205.36861 1.000 24.85296  ? 16  GLY R CA  1 
ATOM 28226 C C   . GLY R  2 16  ? 231.02689 175.45642 204.64670 1.000 31.49219  ? 16  GLY R C   1 
ATOM 28227 O O   . GLY R  2 16  ? 232.20635 175.66780 204.93706 1.000 30.42641  ? 16  GLY R O   1 
ATOM 28228 N N   . ASP R  2 17  ? 230.37580 176.11880 203.69257 1.000 34.67458  ? 17  ASP R N   1 
ATOM 28229 C CA  . ASP R  2 17  ? 231.03549 177.12904 202.87964 1.000 34.94836  ? 17  ASP R CA  1 
ATOM 28230 C C   . ASP R  2 17  ? 231.11539 178.46242 203.62521 1.000 38.61353  ? 17  ASP R C   1 
ATOM 28231 O O   . ASP R  2 17  ? 230.66725 178.59951 204.76724 1.000 44.85834  ? 17  ASP R O   1 
ATOM 28232 C CB  . ASP R  2 17  ? 230.33304 177.25953 201.52522 1.000 35.26950  ? 17  ASP R CB  1 
ATOM 28233 C CG  . ASP R  2 17  ? 229.01827 178.03581 201.59433 1.000 40.18828  ? 17  ASP R CG  1 
ATOM 28234 O OD1 . ASP R  2 17  ? 228.52459 178.34092 202.70055 1.000 43.57592  ? 17  ASP R OD1 1 
ATOM 28235 O OD2 . ASP R  2 17  ? 228.47533 178.35253 200.51518 1.000 40.10999  ? 17  ASP R OD2 1 
ATOM 28236 N N   . ARG R  2 18  ? 231.69726 179.46242 202.96537 1.000 39.10375  ? 18  ARG R N   1 
ATOM 28237 C CA  . ARG R  2 18  ? 231.93745 180.77971 203.54901 1.000 39.09981  ? 18  ARG R CA  1 
ATOM 28238 C C   . ARG R  2 18  ? 231.50941 181.88261 202.58823 1.000 39.18382  ? 18  ARG R C   1 
ATOM 28239 O O   . ARG R  2 18  ? 232.24057 182.84416 202.34701 1.000 40.73575  ? 18  ARG R O   1 
ATOM 28240 C CB  . ARG R  2 18  ? 233.40844 180.96284 203.91922 1.000 37.75444  ? 18  ARG R CB  1 
ATOM 28241 C CG  . ARG R  2 18  ? 234.11311 179.71528 204.42773 1.000 37.77512  ? 18  ARG R CG  1 
ATOM 28242 C CD  . ARG R  2 18  ? 233.92474 179.54407 205.92519 1.000 39.92972  ? 18  ARG R CD  1 
ATOM 28243 N NE  . ARG R  2 18  ? 234.37805 180.71566 206.66570 1.000 41.34531  ? 18  ARG R NE  1 
ATOM 28244 C CZ  . ARG R  2 18  ? 235.64419 180.96767 206.96949 1.000 43.27237  ? 18  ARG R CZ  1 
ATOM 28245 N NH1 . ARG R  2 18  ? 236.62014 180.15543 206.59681 1.000 50.35107  ? 18  ARG R NH1 1 
ATOM 28246 N NH2 . ARG R  2 18  ? 235.93898 182.06311 207.66332 1.000 43.31816  ? 18  ARG R NH2 1 
ATOM 28247 N N   . ARG R  2 19  ? 230.31304 181.76448 202.01694 1.000 42.00691  ? 19  ARG R N   1 
ATOM 28248 C CA  . ARG R  2 19  ? 229.81803 182.76114 201.07568 1.000 37.60872  ? 19  ARG R CA  1 
ATOM 28249 C C   . ARG R  2 19  ? 228.44036 183.24708 201.49883 1.000 42.73895  ? 19  ARG R C   1 
ATOM 28250 O O   . ARG R  2 19  ? 227.56937 182.44072 201.84056 1.000 48.54582  ? 19  ARG R O   1 
ATOM 28251 C CB  . ARG R  2 19  ? 229.76421 182.20455 199.64783 1.000 39.39126  ? 19  ARG R CB  1 
ATOM 28252 C CG  . ARG R  2 19  ? 229.13534 183.16176 198.64461 1.000 41.08291  ? 19  ARG R CG  1 
ATOM 28253 C CD  . ARG R  2 19  ? 229.45851 182.78007 197.21006 1.000 41.01603  ? 19  ARG R CD  1 
ATOM 28254 N NE  . ARG R  2 19  ? 230.74476 183.31859 196.78396 1.000 38.61583  ? 19  ARG R NE  1 
ATOM 28255 C CZ  . ARG R  2 19  ? 231.27465 183.13287 195.58282 1.000 36.56715  ? 19  ARG R CZ  1 
ATOM 28256 N NH1 . ARG R  2 19  ? 230.65104 182.42709 194.65381 1.000 35.53193  ? 19  ARG R NH1 1 
ATOM 28257 N NH2 . ARG R  2 19  ? 232.45851 183.67178 195.30561 1.000 35.45479  ? 19  ARG R NH2 1 
ATOM 28258 N N   . SER R  2 20  ? 228.25291 184.56519 201.47507 1.000 43.26904  ? 20  SER R N   1 
ATOM 28259 C CA  . SER R  2 20  ? 226.95763 185.19777 201.68250 1.000 42.85954  ? 20  SER R CA  1 
ATOM 28260 C C   . SER R  2 20  ? 226.66137 186.08938 200.48642 1.000 40.68279  ? 20  SER R C   1 
ATOM 28261 O O   . SER R  2 20  ? 227.49378 186.92038 200.10781 1.000 43.12676  ? 20  SER R O   1 
ATOM 28262 C CB  . SER R  2 20  ? 226.93659 186.01673 202.97561 1.000 44.37527  ? 20  SER R CB  1 
ATOM 28263 O OG  . SER R  2 20  ? 225.64439 186.02022 203.55691 1.000 51.24286  ? 20  SER R OG  1 
ATOM 28264 N N   . THR R  2 21  ? 225.48078 185.91816 199.89560 1.000 43.94625  ? 21  THR R N   1 
ATOM 28265 C CA  . THR R  2 21  ? 225.11213 186.62051 198.67394 1.000 49.03360  ? 21  THR R CA  1 
ATOM 28266 C C   . THR R  2 21  ? 223.76394 187.29936 198.86427 1.000 48.11171  ? 21  THR R C   1 
ATOM 28267 O O   . THR R  2 21  ? 222.80571 186.66759 199.32079 1.000 52.97257  ? 21  THR R O   1 
ATOM 28268 C CB  . THR R  2 21  ? 225.06408 185.65478 197.48127 1.000 52.47012  ? 21  THR R CB  1 
ATOM 28269 O OG1 . THR R  2 21  ? 226.38995 185.44765 196.97791 1.000 48.89873  ? 21  THR R OG1 1 
ATOM 28270 C CG2 . THR R  2 21  ? 224.19422 186.21148 196.36833 1.000 49.53025  ? 21  THR R CG2 1 
ATOM 28271 N N   . GLN R  2 22  ? 223.69570 188.58572 198.51643 1.000 46.82644  ? 22  GLN R N   1 
ATOM 28272 C CA  . GLN R  2 22  ? 222.45353 189.35466 198.57737 1.000 50.97538  ? 22  GLN R CA  1 
ATOM 28273 C C   . GLN R  2 22  ? 221.86339 189.41354 197.17087 1.000 50.49884  ? 22  GLN R C   1 
ATOM 28274 O O   . GLN R  2 22  ? 222.03365 190.38199 196.43007 1.000 50.95816  ? 22  GLN R O   1 
ATOM 28275 C CB  . GLN R  2 22  ? 222.71112 190.74686 199.14683 1.000 53.00078  ? 22  GLN R CB  1 
ATOM 28276 C CG  . GLN R  2 22  ? 221.66168 191.22239 200.13739 1.000 65.60504  ? 22  GLN R CG  1 
ATOM 28277 C CD  . GLN R  2 22  ? 221.96000 192.60623 200.68214 1.000 67.82840  ? 22  GLN R CD  1 
ATOM 28278 O OE1 . GLN R  2 22  ? 222.84098 192.77785 201.52496 1.000 65.94787  ? 22  GLN R OE1 1 
ATOM 28279 N NE2 . GLN R  2 22  ? 221.22655 193.60285 200.20000 1.000 74.22303  ? 22  GLN R NE2 1 
ATOM 28280 N N   . GLY R  2 23  ? 221.15607 188.34785 196.80351 1.000 51.03142  ? 23  GLY R N   1 
ATOM 28281 C CA  . GLY R  2 23  ? 220.59049 188.25318 195.47253 1.000 51.95224  ? 23  GLY R CA  1 
ATOM 28282 C C   . GLY R  2 23  ? 221.56191 187.64238 194.48516 1.000 53.99754  ? 23  GLY R C   1 
ATOM 28283 O O   . GLY R  2 23  ? 221.67695 186.41678 194.38878 1.000 57.57219  ? 23  GLY R O   1 
ATOM 28284 N N   . ASN R  2 24  ? 222.25872 188.49416 193.73442 1.000 52.69245  ? 24  ASN R N   1 
ATOM 28285 C CA  . ASN R  2 24  ? 223.30852 188.05808 192.82698 1.000 53.59373  ? 24  ASN R CA  1 
ATOM 28286 C C   . ASN R  2 24  ? 224.65054 188.71242 193.12794 1.000 54.57212  ? 24  ASN R C   1 
ATOM 28287 O O   . ASN R  2 24  ? 225.65639 188.34389 192.50982 1.000 57.33181  ? 24  ASN R O   1 
ATOM 28288 C CB  . ASN R  2 24  ? 222.88615 188.32141 191.37009 1.000 53.96246  ? 24  ASN R CB  1 
ATOM 28289 C CG  . ASN R  2 24  ? 223.43969 189.62254 190.81143 1.000 63.84820  ? 24  ASN R CG  1 
ATOM 28290 O OD1 . ASN R  2 24  ? 224.59835 189.69997 190.40330 1.000 68.83169  ? 24  ASN R OD1 1 
ATOM 28291 N ND2 . ASN R  2 24  ? 222.60442 190.65455 190.78949 1.000 65.82447  ? 24  ASN R ND2 1 
ATOM 28292 N N   . MET R  2 25  ? 224.69991 189.64890 194.07159 1.000 51.85291  ? 25  MET R N   1 
ATOM 28293 C CA  . MET R  2 25  ? 225.92739 190.33333 194.45181 1.000 49.74290  ? 25  MET R CA  1 
ATOM 28294 C C   . MET R  2 25  ? 226.51430 189.69574 195.70517 1.000 47.35938  ? 25  MET R C   1 
ATOM 28295 O O   . MET R  2 25  ? 225.78597 189.36254 196.64465 1.000 49.27586  ? 25  MET R O   1 
ATOM 28296 C CB  . MET R  2 25  ? 225.66227 191.82188 194.69275 1.000 53.95853  ? 25  MET R CB  1 
ATOM 28297 C CG  . MET R  2 25  ? 226.82253 192.58047 195.31806 1.000 61.49785  ? 25  MET R CG  1 
ATOM 28298 S SD  . MET R  2 25  ? 226.38993 194.27900 195.74156 1.000 72.13342  ? 25  MET R SD  1 
ATOM 28299 C CE  . MET R  2 25  ? 226.58070 194.24577 197.52230 1.000 55.24557  ? 25  MET R CE  1 
ATOM 28300 N N   . ILE R  2 26  ? 227.83386 189.52872 195.71239 1.000 48.56889  ? 26  ILE R N   1 
ATOM 28301 C CA  . ILE R  2 26  ? 228.52462 188.90803 196.83772 1.000 44.25999  ? 26  ILE R CA  1 
ATOM 28302 C C   . ILE R  2 26  ? 228.66215 189.92327 197.96458 1.000 45.30414  ? 26  ILE R C   1 
ATOM 28303 O O   . ILE R  2 26  ? 229.15471 191.03903 197.75749 1.000 52.05535  ? 26  ILE R O   1 
ATOM 28304 C CB  . ILE R  2 26  ? 229.89754 188.37156 196.40310 1.000 41.30992  ? 26  ILE R CB  1 
ATOM 28305 C CG1 . ILE R  2 26  ? 229.73089 187.24777 195.37832 1.000 38.92765  ? 26  ILE R CG1 1 
ATOM 28306 C CG2 . ILE R  2 26  ? 230.68673 187.88391 197.60903 1.000 38.17561  ? 26  ILE R CG2 1 
ATOM 28307 C CD1 . ILE R  2 26  ? 230.91384 187.09231 194.44733 1.000 34.12735  ? 26  ILE R CD1 1 
ATOM 28308 N N   . SER R  2 27  ? 228.22573 189.53843 199.16204 1.000 45.93993  ? 27  SER R N   1 
ATOM 28309 C CA  . SER R  2 27  ? 228.30553 190.38867 200.34441 1.000 45.76531  ? 27  SER R CA  1 
ATOM 28310 C C   . SER R  2 27  ? 229.36099 189.94139 201.34290 1.000 47.77623  ? 27  SER R C   1 
ATOM 28311 O O   . SER R  2 27  ? 230.02149 190.78577 201.95189 1.000 52.69902  ? 27  SER R O   1 
ATOM 28312 C CB  . SER R  2 27  ? 226.94291 190.44626 201.04520 1.000 47.61002  ? 27  SER R CB  1 
ATOM 28313 O OG  . SER R  2 27  ? 225.89215 190.58796 200.10493 1.000 53.61043  ? 27  SER R OG  1 
ATOM 28314 N N   . GLY R  2 28  ? 229.53864 188.63937 201.52752 1.000 47.45800  ? 28  GLY R N   1 
ATOM 28315 C CA  . GLY R  2 28  ? 230.53182 188.13167 202.45182 1.000 43.88597  ? 28  GLY R CA  1 
ATOM 28316 C C   . GLY R  2 28  ? 231.41660 187.09702 201.79048 1.000 44.87917  ? 28  GLY R C   1 
ATOM 28317 O O   . GLY R  2 28  ? 231.01556 186.41411 200.84822 1.000 49.72097  ? 28  GLY R O   1 
ATOM 28318 N N   . ARG R  2 29  ? 232.64422 186.99007 202.30479 1.000 42.24227  ? 29  ARG R N   1 
ATOM 28319 C CA  . ARG R  2 29  ? 233.63582 186.08019 201.75129 1.000 45.49736  ? 29  ARG R CA  1 
ATOM 28320 C C   . ARG R  2 29  ? 234.16859 185.05200 202.73861 1.000 47.83128  ? 29  ARG R C   1 
ATOM 28321 O O   . ARG R  2 29  ? 234.78454 184.07397 202.30101 1.000 49.68262  ? 29  ARG R O   1 
ATOM 28322 C CB  . ARG R  2 29  ? 234.82448 186.86730 201.17516 1.000 45.28540  ? 29  ARG R CB  1 
ATOM 28323 C CG  . ARG R  2 29  ? 234.42593 188.11990 200.41027 1.000 47.94319  ? 29  ARG R CG  1 
ATOM 28324 C CD  . ARG R  2 29  ? 235.44219 188.45927 199.33296 1.000 50.84747  ? 29  ARG R CD  1 
ATOM 28325 N NE  . ARG R  2 29  ? 235.20206 189.77454 198.75143 1.000 62.33335  ? 29  ARG R NE  1 
ATOM 28326 C CZ  . ARG R  2 29  ? 234.74592 189.97720 197.52291 1.000 63.00969  ? 29  ARG R CZ  1 
ATOM 28327 N NH1 . ARG R  2 29  ? 234.46737 188.96806 196.71378 1.000 58.06489  ? 29  ARG R NH1 1 
ATOM 28328 N NH2 . ARG R  2 29  ? 234.56441 191.22344 197.09532 1.000 60.09812  ? 29  ARG R NH2 1 
ATOM 28329 N N   . ASP R  2 30  ? 233.96176 185.23710 204.04176 1.000 46.66155  ? 30  ASP R N   1 
ATOM 28330 C CA  . ASP R  2 30  ? 234.41353 184.27304 205.04233 1.000 49.41948  ? 30  ASP R CA  1 
ATOM 28331 C C   . ASP R  2 30  ? 233.36144 184.07784 206.13204 1.000 47.50688  ? 30  ASP R C   1 
ATOM 28332 O O   . ASP R  2 30  ? 233.68235 183.95740 207.31919 1.000 47.96477  ? 30  ASP R O   1 
ATOM 28333 C CB  . ASP R  2 30  ? 235.77212 184.68223 205.62078 1.000 51.34562  ? 30  ASP R CB  1 
ATOM 28334 C CG  . ASP R  2 30  ? 235.69858 185.90204 206.52895 1.000 58.45822  ? 30  ASP R CG  1 
ATOM 28335 O OD1 . ASP R  2 30  ? 234.62388 186.53120 206.63438 1.000 52.69160  ? 30  ASP R OD1 1 
ATOM 28336 O OD2 . ASP R  2 30  ? 236.73514 186.22982 207.14393 1.000 71.46407  ? 30  ASP R OD2 1 
ATOM 28337 N N   . VAL R  2 31  ? 232.08960 184.01838 205.73665 1.000 46.81371  ? 31  VAL R N   1 
ATOM 28338 C CA  . VAL R  2 31  ? 231.00534 183.87772 206.70200 1.000 43.38798  ? 31  VAL R CA  1 
ATOM 28339 C C   . VAL R  2 31  ? 231.05923 182.49457 207.33626 1.000 42.77293  ? 31  VAL R C   1 
ATOM 28340 O O   . VAL R  2 31  ? 231.20577 181.47923 206.64341 1.000 48.08691  ? 31  VAL R O   1 
ATOM 28341 C CB  . VAL R  2 31  ? 229.64905 184.12880 206.02705 1.000 41.21164  ? 31  VAL R CB  1 
ATOM 28342 C CG1 . VAL R  2 31  ? 228.52195 184.03440 207.04392 1.000 34.93496  ? 31  VAL R CG1 1 
ATOM 28343 C CG2 . VAL R  2 31  ? 229.64301 185.48647 205.34516 1.000 44.84456  ? 31  VAL R CG2 1 
ATOM 28344 N N   . ARG R  2 32  ? 230.94006 182.44965 208.66142 1.000 40.14584  ? 32  ARG R N   1 
ATOM 28345 C CA  . ARG R  2 32  ? 230.96308 181.19704 209.40421 1.000 44.18247  ? 32  ARG R CA  1 
ATOM 28346 C C   . ARG R  2 32  ? 229.53737 180.71198 209.63399 1.000 44.97280  ? 32  ARG R C   1 
ATOM 28347 O O   . ARG R  2 32  ? 228.68946 181.46560 210.12288 1.000 48.40696  ? 32  ARG R O   1 
ATOM 28348 C CB  . ARG R  2 32  ? 231.68393 181.37787 210.74063 1.000 42.52410  ? 32  ARG R CB  1 
ATOM 28349 C CG  . ARG R  2 32  ? 232.62177 180.23848 211.10483 1.000 48.94963  ? 32  ARG R CG  1 
ATOM 28350 C CD  . ARG R  2 32  ? 233.53130 180.62761 212.26017 1.000 54.37128  ? 32  ARG R CD  1 
ATOM 28351 N NE  . ARG R  2 32  ? 234.23139 181.88091 212.00404 1.000 55.98015  ? 32  ARG R NE  1 
ATOM 28352 C CZ  . ARG R  2 32  ? 235.53210 181.97974 211.76569 1.000 63.32877  ? 32  ARG R CZ  1 
ATOM 28353 N NH1 . ARG R  2 32  ? 236.31430 180.91295 211.74421 1.000 62.04648  ? 32  ARG R NH1 1 
ATOM 28354 N NH2 . ARG R  2 32  ? 236.06139 183.17936 211.54256 1.000 64.01204  ? 32  ARG R NH2 1 
ATOM 28355 N N   . LYS R  2 33  ? 229.27754 179.45299 209.28061 1.000 40.79360  ? 33  LYS R N   1 
ATOM 28356 C CA  . LYS R  2 33  ? 227.94409 178.87922 209.38681 1.000 36.54132  ? 33  LYS R CA  1 
ATOM 28357 C C   . LYS R  2 33  ? 227.88956 177.61242 210.22913 1.000 31.83204  ? 33  LYS R C   1 
ATOM 28358 O O   . LYS R  2 33  ? 226.79543 177.07538 210.43813 1.000 31.51837  ? 33  LYS R O   1 
ATOM 28359 C CB  . LYS R  2 33  ? 227.38183 178.58739 207.98853 1.000 37.65562  ? 33  LYS R CB  1 
ATOM 28360 C CG  . LYS R  2 33  ? 227.26662 179.81801 207.10360 1.000 42.16642  ? 33  LYS R CG  1 
ATOM 28361 C CD  . LYS R  2 33  ? 227.09587 179.44067 205.64261 1.000 38.23502  ? 33  LYS R CD  1 
ATOM 28362 C CE  . LYS R  2 33  ? 227.43802 180.60900 204.73233 1.000 38.73204  ? 33  LYS R CE  1 
ATOM 28363 N NZ  . LYS R  2 33  ? 226.63251 180.59249 203.48014 1.000 42.08909  ? 33  LYS R NZ  1 
ATOM 28364 N N   . VAL R  2 34  ? 229.02405 177.11953 210.71746 1.000 33.05292  ? 34  VAL R N   1 
ATOM 28365 C CA  . VAL R  2 34  ? 229.07509 175.92930 211.55930 1.000 33.06085  ? 34  VAL R CA  1 
ATOM 28366 C C   . VAL R  2 34  ? 229.44033 176.37202 212.96860 1.000 32.06201  ? 34  VAL R C   1 
ATOM 28367 O O   . VAL R  2 34  ? 230.46228 177.03927 213.17238 1.000 36.25856  ? 34  VAL R O   1 
ATOM 28368 C CB  . VAL R  2 34  ? 230.07823 174.89604 211.02513 1.000 32.87516  ? 34  VAL R CB  1 
ATOM 28369 C CG1 . VAL R  2 34  ? 230.11750 173.67822 211.93396 1.000 30.07328  ? 34  VAL R CG1 1 
ATOM 28370 C CG2 . VAL R  2 34  ? 229.71955 174.49508 209.60380 1.000 26.85507  ? 34  VAL R CG2 1 
ATOM 28371 N N   . TYR R  2 35  ? 228.60883 176.00124 213.93956 1.000 31.79371  ? 35  TYR R N   1 
ATOM 28372 C CA  . TYR R  2 35  ? 228.78854 176.41309 215.32257 1.000 34.38699  ? 35  TYR R CA  1 
ATOM 28373 C C   . TYR R  2 35  ? 228.73389 175.19783 216.23574 1.000 30.76086  ? 35  TYR R C   1 
ATOM 28374 O O   . TYR R  2 35  ? 228.12451 174.17723 215.90474 1.000 34.30662  ? 35  TYR R O   1 
ATOM 28375 C CB  . TYR R  2 35  ? 227.72007 177.42999 215.74757 1.000 33.45298  ? 35  TYR R CB  1 
ATOM 28376 C CG  . TYR R  2 35  ? 227.86281 178.78090 215.08492 1.000 41.98986  ? 35  TYR R CG  1 
ATOM 28377 C CD1 . TYR R  2 35  ? 229.02601 179.52620 215.22642 1.000 45.50024  ? 35  TYR R CD1 1 
ATOM 28378 C CD2 . TYR R  2 35  ? 226.83439 179.31003 214.31605 1.000 42.93966  ? 35  TYR R CD2 1 
ATOM 28379 C CE1 . TYR R  2 35  ? 229.16060 180.76099 214.62174 1.000 47.88853  ? 35  TYR R CE1 1 
ATOM 28380 C CE2 . TYR R  2 35  ? 226.95954 180.54365 213.70758 1.000 47.69303  ? 35  TYR R CE2 1 
ATOM 28381 C CZ  . TYR R  2 35  ? 228.12428 181.26457 213.86364 1.000 54.75246  ? 35  TYR R CZ  1 
ATOM 28382 O OH  . TYR R  2 35  ? 228.25316 182.49372 213.25940 1.000 60.31181  ? 35  TYR R OH  1 
ATOM 28383 N N   . ILE R  2 36  ? 229.37829 175.32079 217.39186 1.000 33.59997  ? 36  ILE R N   1 
ATOM 28384 C CA  . ILE R  2 36  ? 229.40700 174.26846 218.40034 1.000 32.83446  ? 36  ILE R CA  1 
ATOM 28385 C C   . ILE R  2 36  ? 228.48072 174.67799 219.53717 1.000 36.39969  ? 36  ILE R C   1 
ATOM 28386 O O   . ILE R  2 36  ? 228.71101 175.69628 220.20074 1.000 41.25240  ? 36  ILE R O   1 
ATOM 28387 C CB  . ILE R  2 36  ? 230.83502 174.01952 218.91000 1.000 31.96858  ? 36  ILE R CB  1 
ATOM 28388 C CG1 . ILE R  2 36  ? 231.75135 173.61233 217.75415 1.000 33.74049  ? 36  ILE R CG1 1 
ATOM 28389 C CG2 . ILE R  2 36  ? 230.83694 172.95623 219.99324 1.000 33.50340  ? 36  ILE R CG2 1 
ATOM 28390 C CD1 . ILE R  2 36  ? 233.20788 173.48468 218.14545 1.000 34.57882  ? 36  ILE R CD1 1 
ATOM 28391 N N   . THR R  2 37  ? 227.43051 173.88648 219.76395 1.000 33.18221  ? 37  THR R N   1 
ATOM 28392 C CA  . THR R  2 37  ? 226.47649 174.20172 220.82226 1.000 38.84918  ? 37  THR R CA  1 
ATOM 28393 C C   . THR R  2 37  ? 227.00230 173.77609 222.18801 1.000 41.56271  ? 37  THR R C   1 
ATOM 28394 O O   . THR R  2 37  ? 227.02513 174.57603 223.12990 1.000 47.94010  ? 37  THR R O   1 
ATOM 28395 C CB  . THR R  2 37  ? 225.13026 173.53355 220.53563 1.000 41.99130  ? 37  THR R CB  1 
ATOM 28396 O OG1 . THR R  2 37  ? 225.33662 172.14990 220.22423 1.000 46.70185  ? 37  THR R OG1 1 
ATOM 28397 C CG2 . THR R  2 37  ? 224.43654 174.21485 219.36651 1.000 38.54223  ? 37  THR R CG2 1 
ATOM 28398 N N   . ASP R  2 38  ? 227.42498 172.52438 222.31274 1.000 37.09404  ? 38  ASP R N   1 
ATOM 28399 C CA  . ASP R  2 38  ? 228.01599 172.02447 223.54847 1.000 41.41075  ? 38  ASP R CA  1 
ATOM 28400 C C   . ASP R  2 38  ? 229.03212 170.94499 223.18367 1.000 43.12393  ? 38  ASP R C   1 
ATOM 28401 O O   . ASP R  2 38  ? 229.47489 170.85593 222.03380 1.000 43.38716  ? 38  ASP R O   1 
ATOM 28402 C CB  . ASP R  2 38  ? 226.92427 171.54465 224.52245 1.000 45.11034  ? 38  ASP R CB  1 
ATOM 28403 C CG  . ASP R  2 38  ? 226.25721 170.26758 224.06950 1.000 49.38228  ? 38  ASP R CG  1 
ATOM 28404 O OD1 . ASP R  2 38  ? 225.74347 170.24733 222.93494 1.000 47.10868  ? 38  ASP R OD1 1 
ATOM 28405 O OD2 . ASP R  2 38  ? 226.24568 169.28787 224.84439 1.000 54.71704  ? 38  ASP R OD2 1 
ATOM 28406 N N   . ASP R  2 39  ? 229.40379 170.12435 224.16888 1.000 46.06958  ? 39  ASP R N   1 
ATOM 28407 C CA  . ASP R  2 39  ? 230.58807 169.27960 224.03909 1.000 44.13843  ? 39  ASP R CA  1 
ATOM 28408 C C   . ASP R  2 39  ? 230.45596 168.25730 222.91298 1.000 41.40315  ? 39  ASP R C   1 
ATOM 28409 O O   . ASP R  2 39  ? 231.41658 168.02210 222.17065 1.000 45.63825  ? 39  ASP R O   1 
ATOM 28410 C CB  . ASP R  2 39  ? 230.86983 168.57642 225.36706 1.000 49.32673  ? 39  ASP R CB  1 
ATOM 28411 C CG  . ASP R  2 39  ? 231.09229 169.55110 226.50740 1.000 61.24159  ? 39  ASP R CG  1 
ATOM 28412 O OD1 . ASP R  2 39  ? 230.25596 170.46198 226.68542 1.000 62.18096  ? 39  ASP R OD1 1 
ATOM 28413 O OD2 . ASP R  2 39  ? 232.10102 169.40357 227.22909 1.000 68.20227  ? 39  ASP R OD2 1 
ATOM 28414 N N   . TYR R  2 40  ? 229.28361 167.63423 222.76472 1.000 39.76009  ? 40  TYR R N   1 
ATOM 28415 C CA  . TYR R  2 40  ? 229.16618 166.44711 221.92201 1.000 39.01804  ? 40  TYR R CA  1 
ATOM 28416 C C   . TYR R  2 40  ? 228.22175 166.62369 220.73520 1.000 37.03056  ? 40  TYR R C   1 
ATOM 28417 O O   . TYR R  2 40  ? 227.71887 165.62656 220.20678 1.000 40.12910  ? 40  TYR R O   1 
ATOM 28418 C CB  . TYR R  2 40  ? 228.73177 165.24252 222.75977 1.000 42.01386  ? 40  TYR R CB  1 
ATOM 28419 C CG  . TYR R  2 40  ? 229.81907 164.71170 223.66569 1.000 44.90206  ? 40  TYR R CG  1 
ATOM 28420 C CD1 . TYR R  2 40  ? 229.98736 165.21306 224.94971 1.000 52.53978  ? 40  TYR R CD1 1 
ATOM 28421 C CD2 . TYR R  2 40  ? 230.68652 163.71761 223.23061 1.000 44.90304  ? 40  TYR R CD2 1 
ATOM 28422 C CE1 . TYR R  2 40  ? 230.98293 164.73341 225.77859 1.000 55.33506  ? 40  TYR R CE1 1 
ATOM 28423 C CE2 . TYR R  2 40  ? 231.68600 163.23240 224.05134 1.000 51.20711  ? 40  TYR R CE2 1 
ATOM 28424 C CZ  . TYR R  2 40  ? 231.82889 163.74335 225.32427 1.000 56.16183  ? 40  TYR R CZ  1 
ATOM 28425 O OH  . TYR R  2 40  ? 232.82185 163.26334 226.14619 1.000 60.99294  ? 40  TYR R OH  1 
ATOM 28426 N N   . THR R  2 41  ? 227.97319 167.85503 220.29215 1.000 34.06130  ? 41  THR R N   1 
ATOM 28427 C CA  . THR R  2 41  ? 227.23073 168.05224 219.05266 1.000 32.84237  ? 41  THR R CA  1 
ATOM 28428 C C   . THR R  2 41  ? 227.48554 169.45404 218.52005 1.000 28.22738  ? 41  THR R C   1 
ATOM 28429 O O   . THR R  2 41  ? 227.79917 170.37683 219.27667 1.000 29.25007  ? 41  THR R O   1 
ATOM 28430 C CB  . THR R  2 41  ? 225.72192 167.82634 219.23076 1.000 38.73249  ? 41  THR R CB  1 
ATOM 28431 O OG1 . THR R  2 41  ? 225.02002 168.35531 218.09807 1.000 44.36475  ? 41  THR R OG1 1 
ATOM 28432 C CG2 . THR R  2 41  ? 225.21911 168.50031 220.48523 1.000 30.79917  ? 41  THR R CG2 1 
ATOM 28433 N N   . ALA R  2 42  ? 227.34589 169.59322 217.20342 1.000 27.34027  ? 42  ALA R N   1 
ATOM 28434 C CA  . ALA R  2 42  ? 227.47754 170.86739 216.51549 1.000 22.08706  ? 42  ALA R CA  1 
ATOM 28435 C C   . ALA R  2 42  ? 226.33605 171.01415 215.52055 1.000 24.73335  ? 42  ALA R C   1 
ATOM 28436 O O   . ALA R  2 42  ? 225.78662 170.02210 215.03394 1.000 28.98791  ? 42  ALA R O   1 
ATOM 28437 C CB  . ALA R  2 42  ? 228.82596 170.98501 215.79207 1.000 23.65769  ? 42  ALA R CB  1 
ATOM 28438 N N   . THR R  2 43  ? 225.98302 172.26163 215.21876 1.000 26.44140  ? 43  THR R N   1 
ATOM 28439 C CA  . THR R  2 43  ? 224.85820 172.55519 214.34391 1.000 27.76370  ? 43  THR R CA  1 
ATOM 28440 C C   . THR R  2 43  ? 225.28930 173.49033 213.22247 1.000 26.05893  ? 43  THR R C   1 
ATOM 28441 O O   . THR R  2 43  ? 226.25638 174.24667 213.35116 1.000 29.86909  ? 43  THR R O   1 
ATOM 28442 C CB  . THR R  2 43  ? 223.68581 173.18099 215.11826 1.000 30.53446  ? 43  THR R CB  1 
ATOM 28443 O OG1 . THR R  2 43  ? 222.56817 173.35825 214.23865 1.000 30.02315  ? 43  THR R OG1 1 
ATOM 28444 C CG2 . THR R  2 43  ? 224.08558 174.52831 215.69996 1.000 32.64142  ? 43  THR R CG2 1 
ATOM 28445 N N   . GLY R  2 44  ? 224.55788 173.41897 212.11276 1.000 24.24659  ? 44  GLY R N   1 
ATOM 28446 C CA  . GLY R  2 44  ? 224.78842 174.28713 210.97540 1.000 24.52832  ? 44  GLY R CA  1 
ATOM 28447 C C   . GLY R  2 44  ? 223.48893 174.68901 210.30962 1.000 29.04510  ? 44  GLY R C   1 
ATOM 28448 O O   . GLY R  2 44  ? 222.67753 173.82925 209.95279 1.000 31.58517  ? 44  GLY R O   1 
ATOM 28449 N N   . ILE R  2 45  ? 223.27847 175.99089 210.13361 1.000 30.34525  ? 45  ILE R N   1 
ATOM 28450 C CA  . ILE R  2 45  ? 222.02408 176.53035 209.62297 1.000 32.73393  ? 45  ILE R CA  1 
ATOM 28451 C C   . ILE R  2 45  ? 222.29232 177.21178 208.28925 1.000 36.73683  ? 45  ILE R C   1 
ATOM 28452 O O   . ILE R  2 45  ? 223.21896 178.02261 208.17509 1.000 35.33745  ? 45  ILE R O   1 
ATOM 28453 C CB  . ILE R  2 45  ? 221.38352 177.51340 210.61971 1.000 31.75791  ? 45  ILE R CB  1 
ATOM 28454 C CG1 . ILE R  2 45  ? 221.31667 176.88884 212.01505 1.000 31.58809  ? 45  ILE R CG1 1 
ATOM 28455 C CG2 . ILE R  2 45  ? 219.99784 177.92047 210.15024 1.000 35.33241  ? 45  ILE R CG2 1 
ATOM 28456 C CD1 . ILE R  2 45  ? 222.04514 177.68158 213.07556 1.000 34.19570  ? 45  ILE R CD1 1 
ATOM 28457 N N   . ALA R  2 46  ? 221.48246 176.88207 207.28700 1.000 39.04263  ? 46  ALA R N   1 
ATOM 28458 C CA  . ALA R  2 46  ? 221.57852 177.47067 205.95855 1.000 38.50019  ? 46  ALA R CA  1 
ATOM 28459 C C   . ALA R  2 46  ? 220.34389 178.32047 205.69428 1.000 44.07651  ? 46  ALA R C   1 
ATOM 28460 O O   . ALA R  2 46  ? 219.21653 177.87779 205.93951 1.000 50.90718  ? 46  ALA R O   1 
ATOM 28461 C CB  . ALA R  2 46  ? 221.71739 176.38833 204.88581 1.000 31.60073  ? 46  ALA R CB  1 
ATOM 28462 N N   . GLY R  2 47  ? 220.55917 179.53587 205.19710 1.000 42.50586  ? 47  GLY R N   1 
ATOM 28463 C CA  . GLY R  2 47  ? 219.46399 180.44678 204.92847 1.000 42.66096  ? 47  GLY R CA  1 
ATOM 28464 C C   . GLY R  2 47  ? 219.77004 181.87109 205.34203 1.000 55.84236  ? 47  GLY R C   1 
ATOM 28465 O O   . GLY R  2 47  ? 220.88211 182.36117 205.12359 1.000 63.30387  ? 47  GLY R O   1 
ATOM 28466 N N   . THR R  2 48  ? 218.79078 182.54774 205.93737 1.000 55.37026  ? 48  THR R N   1 
ATOM 28467 C CA  . THR R  2 48  ? 219.00034 183.91149 206.40410 1.000 56.51669  ? 48  THR R CA  1 
ATOM 28468 C C   . THR R  2 48  ? 219.94786 183.91610 207.59820 1.000 58.20884  ? 48  THR R C   1 
ATOM 28469 O O   . THR R  2 48  ? 219.73542 183.19281 208.57636 1.000 61.18020  ? 48  THR R O   1 
ATOM 28470 C CB  . THR R  2 48  ? 217.66633 184.55500 206.78155 1.000 57.49322  ? 48  THR R CB  1 
ATOM 28471 O OG1 . THR R  2 48  ? 216.85098 184.68919 205.61077 1.000 57.85238  ? 48  THR R OG1 1 
ATOM 28472 C CG2 . THR R  2 48  ? 217.89009 185.92985 207.39324 1.000 58.21609  ? 48  THR R CG2 1 
ATOM 28473 N N   . ALA R  2 49  ? 221.00119 184.73274 207.51240 1.000 51.90953  ? 49  ALA R N   1 
ATOM 28474 C CA  . ALA R  2 49  ? 221.98686 184.79048 208.58784 1.000 54.54859  ? 49  ALA R CA  1 
ATOM 28475 C C   . ALA R  2 49  ? 221.38016 185.34102 209.87275 1.000 57.20429  ? 49  ALA R C   1 
ATOM 28476 O O   . ALA R  2 49  ? 221.66900 184.83950 210.96756 1.000 56.25460  ? 49  ALA R O   1 
ATOM 28477 C CB  . ALA R  2 49  ? 223.18495 185.63449 208.15477 1.000 53.21562  ? 49  ALA R CB  1 
ATOM 28478 N N   . ALA R  2 50  ? 220.53740 186.37264 209.75819 1.000 56.83702  ? 50  ALA R N   1 
ATOM 28479 C CA  . ALA R  2 50  ? 219.93638 186.98194 210.94034 1.000 53.25989  ? 50  ALA R CA  1 
ATOM 28480 C C   . ALA R  2 50  ? 219.13877 185.97011 211.74998 1.000 59.51803  ? 50  ALA R C   1 
ATOM 28481 O O   . ALA R  2 50  ? 219.09170 186.05926 212.98219 1.000 65.07596  ? 50  ALA R O   1 
ATOM 28482 C CB  . ALA R  2 50  ? 219.04630 188.15570 210.53159 1.000 48.44276  ? 50  ALA R CB  1 
ATOM 28483 N N   . VAL R  2 51  ? 218.50724 185.00581 211.08119 1.000 55.38272  ? 51  VAL R N   1 
ATOM 28484 C CA  . VAL R  2 51  ? 217.80589 183.95137 211.80178 1.000 51.64241  ? 51  VAL R CA  1 
ATOM 28485 C C   . VAL R  2 51  ? 218.77122 182.84829 212.22571 1.000 51.84461  ? 51  VAL R C   1 
ATOM 28486 O O   . VAL R  2 51  ? 218.58318 182.22769 213.27728 1.000 56.58247  ? 51  VAL R O   1 
ATOM 28487 C CB  . VAL R  2 51  ? 216.65628 183.39650 210.94255 1.000 49.92754  ? 51  VAL R CB  1 
ATOM 28488 C CG1 . VAL R  2 51  ? 215.83749 182.38148 211.72779 1.000 57.80819  ? 51  VAL R CG1 1 
ATOM 28489 C CG2 . VAL R  2 51  ? 215.77285 184.53003 210.44281 1.000 50.89865  ? 51  VAL R CG2 1 
ATOM 28490 N N   . ALA R  2 52  ? 219.82038 182.59840 211.43728 1.000 46.53988  ? 52  ALA R N   1 
ATOM 28491 C CA  . ALA R  2 52  ? 220.72640 181.48883 211.72474 1.000 47.42552  ? 52  ALA R CA  1 
ATOM 28492 C C   . ALA R  2 52  ? 221.51419 181.72365 213.00944 1.000 49.99901  ? 52  ALA R C   1 
ATOM 28493 O O   . ALA R  2 52  ? 221.59222 180.83821 213.87255 1.000 52.81151  ? 52  ALA R O   1 
ATOM 28494 C CB  . ALA R  2 52  ? 221.67404 181.27040 210.54522 1.000 41.85613  ? 52  ALA R CB  1 
ATOM 28495 N N   . VAL R  2 53  ? 222.11758 182.90721 213.15060 1.000 49.34610  ? 53  VAL R N   1 
ATOM 28496 C CA  . VAL R  2 53  ? 222.88812 183.19390 214.35960 1.000 47.78708  ? 53  VAL R CA  1 
ATOM 28497 C C   . VAL R  2 53  ? 221.98019 183.19958 215.58303 1.000 51.15635  ? 53  VAL R C   1 
ATOM 28498 O O   . VAL R  2 53  ? 222.35316 182.70071 216.65429 1.000 52.24991  ? 53  VAL R O   1 
ATOM 28499 C CB  . VAL R  2 53  ? 223.65623 184.52067 214.21655 1.000 52.72980  ? 53  VAL R CB  1 
ATOM 28500 C CG1 . VAL R  2 53  ? 224.82472 184.55648 215.18616 1.000 57.64853  ? 53  VAL R CG1 1 
ATOM 28501 C CG2 . VAL R  2 53  ? 224.16230 184.69041 212.79720 1.000 55.55149  ? 53  VAL R CG2 1 
ATOM 28502 N N   . GLU R  2 54  ? 220.77827 183.76596 215.44582 1.000 52.90397  ? 54  GLU R N   1 
ATOM 28503 C CA  . GLU R  2 54  ? 219.83089 183.77262 216.55503 1.000 53.57677  ? 54  GLU R CA  1 
ATOM 28504 C C   . GLU R  2 54  ? 219.45323 182.35611 216.96743 1.000 47.60692  ? 54  GLU R C   1 
ATOM 28505 O O   . GLU R  2 54  ? 219.39739 182.04625 218.16286 1.000 50.76115  ? 54  GLU R O   1 
ATOM 28506 C CB  . GLU R  2 54  ? 218.58303 184.57010 216.17525 1.000 59.51568  ? 54  GLU R CB  1 
ATOM 28507 C CG  . GLU R  2 54  ? 218.71824 186.07187 216.36777 1.000 72.37773  ? 54  GLU R CG  1 
ATOM 28508 C CD  . GLU R  2 54  ? 217.50580 186.68344 217.04303 1.000 88.81568  ? 54  GLU R CD  1 
ATOM 28509 O OE1 . GLU R  2 54  ? 216.50133 186.93940 216.34582 1.000 95.98343  ? 54  GLU R OE1 1 
ATOM 28510 O OE2 . GLU R  2 54  ? 217.55648 186.90767 218.27047 1.000 88.34172  ? 54  GLU R OE2 1 
ATOM 28511 N N   . PHE R  2 55  ? 219.19388 181.48060 215.99165 1.000 46.03407  ? 55  PHE R N   1 
ATOM 28512 C CA  . PHE R  2 55  ? 218.84826 180.09862 216.30719 1.000 41.62249  ? 55  PHE R CA  1 
ATOM 28513 C C   . PHE R  2 55  ? 219.99867 179.38359 217.00112 1.000 41.92642  ? 55  PHE R C   1 
ATOM 28514 O O   . PHE R  2 55  ? 219.78530 178.65849 217.97939 1.000 43.63774  ? 55  PHE R O   1 
ATOM 28515 C CB  . PHE R  2 55  ? 218.44580 179.35099 215.03629 1.000 42.28060  ? 55  PHE R CB  1 
ATOM 28516 C CG  . PHE R  2 55  ? 216.96402 179.30376 214.80439 1.000 54.25123  ? 55  PHE R CG  1 
ATOM 28517 C CD1 . PHE R  2 55  ? 216.17749 180.42125 215.02626 1.000 56.43505  ? 55  PHE R CD1 1 
ATOM 28518 C CD2 . PHE R  2 55  ? 216.35668 178.13849 214.36727 1.000 51.13164  ? 55  PHE R CD2 1 
ATOM 28519 C CE1 . PHE R  2 55  ? 214.81258 180.37853 214.81311 1.000 54.85795  ? 55  PHE R CE1 1 
ATOM 28520 C CE2 . PHE R  2 55  ? 214.99291 178.08918 214.15281 1.000 50.77582  ? 55  PHE R CE2 1 
ATOM 28521 C CZ  . PHE R  2 55  ? 214.21984 179.21055 214.37600 1.000 52.23672  ? 55  PHE R CZ  1 
ATOM 28522 N N   . ALA R  2 56  ? 221.22651 179.57336 216.51045 1.000 39.45142  ? 56  ALA R N   1 
ATOM 28523 C CA  . ALA R  2 56  ? 222.37262 178.92740 217.14460 1.000 34.01475  ? 56  ALA R CA  1 
ATOM 28524 C C   . ALA R  2 56  ? 222.53524 179.38645 218.58874 1.000 37.45394  ? 56  ALA R C   1 
ATOM 28525 O O   . ALA R  2 56  ? 222.68217 178.55937 219.50364 1.000 44.34129  ? 56  ALA R O   1 
ATOM 28526 C CB  . ALA R  2 56  ? 223.64480 179.20944 216.34626 1.000 38.91502  ? 56  ALA R CB  1 
ATOM 28527 N N   . ARG R  2 57  ? 222.49439 180.70384 218.81455 1.000 37.98234  ? 57  ARG R N   1 
ATOM 28528 C CA  . ARG R  2 57  ? 222.64577 181.22438 220.16866 1.000 32.76997  ? 57  ARG R CA  1 
ATOM 28529 C C   . ARG R  2 57  ? 221.52705 180.73639 221.07900 1.000 33.32102  ? 57  ARG R C   1 
ATOM 28530 O O   . ARG R  2 57  ? 221.78311 180.33392 222.21873 1.000 37.18036  ? 57  ARG R O   1 
ATOM 28531 C CB  . ARG R  2 57  ? 222.68632 182.75249 220.15030 1.000 35.20103  ? 57  ARG R CB  1 
ATOM 28532 C CG  . ARG R  2 57  ? 224.05802 183.34292 219.87020 1.000 39.13008  ? 57  ARG R CG  1 
ATOM 28533 C CD  . ARG R  2 57  ? 224.29647 184.58723 220.71298 1.000 40.00899  ? 57  ARG R CD  1 
ATOM 28534 N NE  . ARG R  2 57  ? 223.12916 185.46040 220.74317 1.000 40.59969  ? 57  ARG R NE  1 
ATOM 28535 C CZ  . ARG R  2 57  ? 222.99651 186.50599 221.54798 1.000 42.35900  ? 57  ARG R CZ  1 
ATOM 28536 N NH1 . ARG R  2 57  ? 223.94344 186.83967 222.40953 1.000 37.47711  ? 57  ARG R NH1 1 
ATOM 28537 N NH2 . ARG R  2 57  ? 221.88439 187.23311 221.48929 1.000 41.98211  ? 57  ARG R NH2 1 
ATOM 28538 N N   . LEU R  2 58  ? 220.28232 180.75750 220.59454 1.000 31.66310  ? 58  LEU R N   1 
ATOM 28539 C CA  . LEU R  2 58  ? 219.15923 180.33286 221.42263 1.000 31.00621  ? 58  LEU R CA  1 
ATOM 28540 C C   . LEU R  2 58  ? 219.24694 178.85096 221.76377 1.000 33.44597  ? 58  LEU R C   1 
ATOM 28541 O O   . LEU R  2 58  ? 218.95172 178.45364 222.89633 1.000 38.86325  ? 58  LEU R O   1 
ATOM 28542 C CB  . LEU R  2 58  ? 217.84056 180.64567 220.71668 1.000 34.68585  ? 58  LEU R CB  1 
ATOM 28543 C CG  . LEU R  2 58  ? 216.62520 180.84690 221.62328 1.000 37.11796  ? 58  LEU R CG  1 
ATOM 28544 C CD1 . LEU R  2 58  ? 216.91691 181.89605 222.68423 1.000 35.99822  ? 58  LEU R CD1 1 
ATOM 28545 C CD2 . LEU R  2 58  ? 215.40111 181.23296 220.80929 1.000 37.70629  ? 58  LEU R CD2 1 
ATOM 28546 N N   . TYR R  2 59  ? 219.64178 178.01691 220.79845 1.000 31.23333  ? 59  TYR R N   1 
ATOM 28547 C CA  . TYR R  2 59  ? 219.77162 176.58739 221.06040 1.000 29.35007  ? 59  TYR R CA  1 
ATOM 28548 C C   . TYR R  2 59  ? 220.84896 176.32342 222.10503 1.000 29.63677  ? 59  TYR R C   1 
ATOM 28549 O O   . TYR R  2 59  ? 220.64566 175.54143 223.04570 1.000 34.08040  ? 59  TYR R O   1 
ATOM 28550 C CB  . TYR R  2 59  ? 220.08126 175.85087 219.75571 1.000 30.64545  ? 59  TYR R CB  1 
ATOM 28551 C CG  . TYR R  2 59  ? 219.90018 174.35201 219.82184 1.000 32.44253  ? 59  TYR R CG  1 
ATOM 28552 C CD1 . TYR R  2 59  ? 218.73791 173.79645 220.34027 1.000 30.03197  ? 59  TYR R CD1 1 
ATOM 28553 C CD2 . TYR R  2 59  ? 220.88521 173.49282 219.35126 1.000 30.84833  ? 59  TYR R CD2 1 
ATOM 28554 C CE1 . TYR R  2 59  ? 218.56533 172.42848 220.39752 1.000 29.82461  ? 59  TYR R CE1 1 
ATOM 28555 C CE2 . TYR R  2 59  ? 220.72170 172.12305 219.40392 1.000 28.78919  ? 59  TYR R CE2 1 
ATOM 28556 C CZ  . TYR R  2 59  ? 219.55947 171.59719 219.92817 1.000 28.60466  ? 59  TYR R CZ  1 
ATOM 28557 O OH  . TYR R  2 59  ? 219.38893 170.23467 219.98337 1.000 29.54084  ? 59  TYR R OH  1 
ATOM 28558 N N   . ALA R  2 60  ? 222.00131 176.98810 221.96633 1.000 29.66914  ? 60  ALA R N   1 
ATOM 28559 C CA  . ALA R  2 60  ? 223.06605 176.81629 222.95018 1.000 26.51500  ? 60  ALA R CA  1 
ATOM 28560 C C   . ALA R  2 60  ? 222.62284 177.28526 224.33207 1.000 30.93680  ? 60  ALA R C   1 
ATOM 28561 O O   . ALA R  2 60  ? 222.88777 176.61551 225.34042 1.000 31.81893  ? 60  ALA R O   1 
ATOM 28562 C CB  . ALA R  2 60  ? 224.31965 177.56585 222.50219 1.000 26.91172  ? 60  ALA R CB  1 
ATOM 28563 N N   . VAL R  2 61  ? 221.93634 178.42973 224.39599 1.000 34.12607  ? 61  VAL R N   1 
ATOM 28564 C CA  . VAL R  2 61  ? 221.48173 178.96220 225.67714 1.000 28.61868  ? 61  VAL R CA  1 
ATOM 28565 C C   . VAL R  2 61  ? 220.48237 178.01611 226.32869 1.000 31.69169  ? 61  VAL R C   1 
ATOM 28566 O O   . VAL R  2 61  ? 220.54201 177.77106 227.53791 1.000 33.96515  ? 61  VAL R O   1 
ATOM 28567 C CB  . VAL R  2 61  ? 220.89316 180.37401 225.49338 1.000 27.06269  ? 61  VAL R CB  1 
ATOM 28568 C CG1 . VAL R  2 61  ? 220.15150 180.80925 226.74479 1.000 27.19148  ? 61  VAL R CG1 1 
ATOM 28569 C CG2 . VAL R  2 61  ? 221.99708 181.36692 225.17147 1.000 33.68490  ? 61  VAL R CG2 1 
ATOM 28570 N N   . GLU R  2 62  ? 219.54654 177.47291 225.54511 1.000 32.79332  ? 62  GLU R N   1 
ATOM 28571 C CA  . GLU R  2 62  ? 218.55954 176.55519 226.10718 1.000 30.74585  ? 62  GLU R CA  1 
ATOM 28572 C C   . GLU R  2 62  ? 219.21958 175.28555 226.63045 1.000 34.59888  ? 62  GLU R C   1 
ATOM 28573 O O   . GLU R  2 62  ? 218.87981 174.80361 227.72037 1.000 41.17106  ? 62  GLU R O   1 
ATOM 28574 C CB  . GLU R  2 62  ? 217.49666 176.21419 225.06188 1.000 30.18887  ? 62  GLU R CB  1 
ATOM 28575 C CG  . GLU R  2 62  ? 216.54094 175.10790 225.49022 1.000 38.93610  ? 62  GLU R CG  1 
ATOM 28576 C CD  . GLU R  2 62  ? 215.36613 174.94859 224.54488 1.000 50.83518  ? 62  GLU R CD  1 
ATOM 28577 O OE1 . GLU R  2 62  ? 215.57703 175.01528 223.31627 1.000 49.10678  ? 62  GLU R OE1 1 
ATOM 28578 O OE2 . GLU R  2 62  ? 214.23071 174.75981 225.03037 1.000 50.26841  ? 62  GLU R OE2 1 
ATOM 28579 N N   . LEU R  2 63  ? 220.16831 174.72891 225.87095 1.000 33.18193  ? 63  LEU R N   1 
ATOM 28580 C CA  . LEU R  2 63  ? 220.85645 173.52524 226.32934 1.000 28.99471  ? 63  LEU R CA  1 
ATOM 28581 C C   . LEU R  2 63  ? 221.61985 173.78988 227.62284 1.000 31.38877  ? 63  LEU R C   1 
ATOM 28582 O O   . LEU R  2 63  ? 221.55011 172.99930 228.57415 1.000 36.70355  ? 63  LEU R O   1 
ATOM 28583 C CB  . LEU R  2 63  ? 221.79665 173.00938 225.23928 1.000 31.37802  ? 63  LEU R CB  1 
ATOM 28584 C CG  . LEU R  2 63  ? 221.13094 172.41441 223.99616 1.000 28.84521  ? 63  LEU R CG  1 
ATOM 28585 C CD1 . LEU R  2 63  ? 222.15937 171.73728 223.10347 1.000 29.27295  ? 63  LEU R CD1 1 
ATOM 28586 C CD2 . LEU R  2 63  ? 220.03283 171.43783 224.38753 1.000 28.72835  ? 63  LEU R CD2 1 
ATOM 28587 N N   . GLU R  2 64  ? 222.34217 174.91312 227.68313 1.000 34.59487  ? 64  GLU R N   1 
ATOM 28588 C CA  . GLU R  2 64  ? 223.09344 175.24044 228.89137 1.000 33.10689  ? 64  GLU R CA  1 
ATOM 28589 C C   . GLU R  2 64  ? 222.16129 175.48436 230.07263 1.000 33.07293  ? 64  GLU R C   1 
ATOM 28590 O O   . GLU R  2 64  ? 222.45703 175.07511 231.20177 1.000 35.82073  ? 64  GLU R O   1 
ATOM 28591 C CB  . GLU R  2 64  ? 223.98299 176.45898 228.64201 1.000 34.99031  ? 64  GLU R CB  1 
ATOM 28592 C CG  . GLU R  2 64  ? 224.55634 177.08403 229.90416 1.000 44.22862  ? 64  GLU R CG  1 
ATOM 28593 C CD  . GLU R  2 64  ? 226.06224 177.24906 229.83951 1.000 54.68817  ? 64  GLU R CD  1 
ATOM 28594 O OE1 . GLU R  2 64  ? 226.68174 176.70063 228.90374 1.000 56.36110  ? 64  GLU R OE1 1 
ATOM 28595 O OE2 . GLU R  2 64  ? 226.62679 177.92455 230.72562 1.000 50.78288  ? 64  GLU R OE2 1 
ATOM 28596 N N   . HIS R  2 65  ? 221.02836 176.14759 229.83021 1.000 32.17740  ? 65  HIS R N   1 
ATOM 28597 C CA  . HIS R  2 65  ? 220.06889 176.41512 230.89560 1.000 29.33600  ? 65  HIS R CA  1 
ATOM 28598 C C   . HIS R  2 65  ? 219.50777 175.11971 231.46557 1.000 29.79005  ? 65  HIS R C   1 
ATOM 28599 O O   . HIS R  2 65  ? 219.41175 174.95631 232.68804 1.000 34.10755  ? 65  HIS R O   1 
ATOM 28600 C CB  . HIS R  2 65  ? 218.94397 177.30499 230.36455 1.000 32.09652  ? 65  HIS R CB  1 
ATOM 28601 C CG  . HIS R  2 65  ? 218.04779 177.85342 231.43058 1.000 34.64810  ? 65  HIS R CG  1 
ATOM 28602 N ND1 . HIS R  2 65  ? 218.47788 178.76735 232.36825 1.000 39.23399  ? 65  HIS R ND1 1 
ATOM 28603 C CD2 . HIS R  2 65  ? 216.74183 177.62166 231.70280 1.000 31.36308  ? 65  HIS R CD2 1 
ATOM 28604 C CE1 . HIS R  2 65  ? 217.47648 179.07275 233.17396 1.000 37.75685  ? 65  HIS R CE1 1 
ATOM 28605 N NE2 . HIS R  2 65  ? 216.41155 178.39156 232.79142 1.000 31.24612  ? 65  HIS R NE2 1 
ATOM 28606 N N   . TYR R  2 66  ? 219.13393 174.18018 230.59146 1.000 31.82864  ? 66  TYR R N   1 
ATOM 28607 C CA  . TYR R  2 66  ? 218.62445 172.90124 231.07761 1.000 30.33229  ? 66  TYR R CA  1 
ATOM 28608 C C   . TYR R  2 66  ? 219.69848 172.13721 231.84099 1.000 31.40034  ? 66  TYR R C   1 
ATOM 28609 O O   . TYR R  2 66  ? 219.42094 171.54658 232.89336 1.000 34.08578  ? 66  TYR R O   1 
ATOM 28610 C CB  . TYR R  2 66  ? 218.09119 172.05629 229.92063 1.000 29.12867  ? 66  TYR R CB  1 
ATOM 28611 C CG  . TYR R  2 66  ? 217.36288 170.80760 230.37597 1.000 28.32728  ? 66  TYR R CG  1 
ATOM 28612 C CD1 . TYR R  2 66  ? 218.05072 169.62217 230.61015 1.000 28.29932  ? 66  TYR R CD1 1 
ATOM 28613 C CD2 . TYR R  2 66  ? 215.98825 170.81680 230.57710 1.000 30.11802  ? 66  TYR R CD2 1 
ATOM 28614 C CE1 . TYR R  2 66  ? 217.39016 168.48203 231.02793 1.000 29.52450  ? 66  TYR R CE1 1 
ATOM 28615 C CE2 . TYR R  2 66  ? 215.31894 169.68087 230.99451 1.000 34.05181  ? 66  TYR R CE2 1 
ATOM 28616 C CZ  . TYR R  2 66  ? 216.02474 168.51695 231.21763 1.000 35.26704  ? 66  TYR R CZ  1 
ATOM 28617 O OH  . TYR R  2 66  ? 215.36356 167.38418 231.63354 1.000 38.00195  ? 66  TYR R OH  1 
ATOM 28618 N N   . GLU R  2 67  ? 220.93293 172.13647 231.32711 1.000 34.26952  ? 67  GLU R N   1 
ATOM 28619 C CA  . GLU R  2 67  ? 222.00895 171.41962 232.00474 1.000 32.37498  ? 67  GLU R CA  1 
ATOM 28620 C C   . GLU R  2 67  ? 222.27675 172.00436 233.38606 1.000 34.37234  ? 67  GLU R C   1 
ATOM 28621 O O   . GLU R  2 67  ? 222.52436 171.26399 234.34509 1.000 37.44569  ? 67  GLU R O   1 
ATOM 28622 C CB  . GLU R  2 67  ? 223.27799 171.44683 231.15265 1.000 40.71537  ? 67  GLU R CB  1 
ATOM 28623 C CG  . GLU R  2 67  ? 224.47239 170.75780 231.79462 1.000 47.57530  ? 67  GLU R CG  1 
ATOM 28624 C CD  . GLU R  2 67  ? 225.65733 170.64512 230.85490 1.000 63.74967  ? 67  GLU R CD  1 
ATOM 28625 O OE1 . GLU R  2 67  ? 225.53919 171.08252 229.69121 1.000 66.31622  ? 67  GLU R OE1 1 
ATOM 28626 O OE2 . GLU R  2 67  ? 226.70730 170.11862 231.28000 1.000 70.29108  ? 67  GLU R OE2 1 
ATOM 28627 N N   . LYS R  2 68  ? 222.23182 173.33267 233.50788 1.000 39.63424  ? 68  LYS R N   1 
ATOM 28628 C CA  . LYS R  2 68  ? 222.45554 173.96118 234.80539 1.000 33.72681  ? 68  LYS R CA  1 
ATOM 28629 C C   . LYS R  2 68  ? 221.29460 173.70190 235.75812 1.000 32.11500  ? 68  LYS R C   1 
ATOM 28630 O O   . LYS R  2 68  ? 221.50797 173.47531 236.95501 1.000 31.22165  ? 68  LYS R O   1 
ATOM 28631 C CB  . LYS R  2 68  ? 222.68120 175.46249 234.63006 1.000 29.34978  ? 68  LYS R CB  1 
ATOM 28632 C CG  . LYS R  2 68  ? 224.14463 175.86066 234.51841 1.000 28.19714  ? 68  LYS R CG  1 
ATOM 28633 C CD  . LYS R  2 68  ? 224.30644 177.37173 234.50284 1.000 26.99939  ? 68  LYS R CD  1 
ATOM 28634 C CE  . LYS R  2 68  ? 223.47129 178.00446 233.40133 1.000 25.29459  ? 68  LYS R CE  1 
ATOM 28635 N NZ  . LYS R  2 68  ? 223.77463 179.45291 233.23732 1.000 30.69588  ? 68  LYS R NZ  1 
ATOM 28636 N N   . LEU R  2 69  ? 220.05939 173.73405 235.25069 1.000 35.10508  ? 69  LEU R N   1 
ATOM 28637 C CA  . LEU R  2 69  ? 218.90067 173.55300 236.11989 1.000 29.73080  ? 69  LEU R CA  1 
ATOM 28638 C C   . LEU R  2 69  ? 218.81209 172.12405 236.64289 1.000 35.01480  ? 69  LEU R C   1 
ATOM 28639 O O   . LEU R  2 69  ? 218.63231 171.90439 237.84648 1.000 35.68306  ? 69  LEU R O   1 
ATOM 28640 C CB  . LEU R  2 69  ? 217.61974 173.93094 235.37574 1.000 29.70040  ? 69  LEU R CB  1 
ATOM 28641 C CG  . LEU R  2 69  ? 217.25863 175.41653 235.33885 1.000 28.86502  ? 69  LEU R CG  1 
ATOM 28642 C CD1 . LEU R  2 69  ? 215.95520 175.62853 234.58665 1.000 31.92450  ? 69  LEU R CD1 1 
ATOM 28643 C CD2 . LEU R  2 69  ? 217.16719 175.98400 236.74539 1.000 23.48580  ? 69  LEU R CD2 1 
ATOM 28644 N N   . GLU R  2 70  ? 218.93612 171.13621 235.75570 1.000 40.69532  ? 70  GLU R N   1 
ATOM 28645 C CA  . GLU R  2 70  ? 218.74237 169.74790 236.15500 1.000 36.58451  ? 70  GLU R CA  1 
ATOM 28646 C C   . GLU R  2 70  ? 220.02390 169.06089 236.60551 1.000 38.28834  ? 70  GLU R C   1 
ATOM 28647 O O   . GLU R  2 70  ? 219.94981 168.01782 237.26548 1.000 42.38403  ? 70  GLU R O   1 
ATOM 28648 C CB  . GLU R  2 70  ? 218.11510 168.95267 235.00544 1.000 36.97723  ? 70  GLU R CB  1 
ATOM 28649 C CG  . GLU R  2 70  ? 216.88058 169.60838 234.40264 1.000 40.35293  ? 70  GLU R CG  1 
ATOM 28650 C CD  . GLU R  2 70  ? 215.73681 169.73809 235.39348 1.000 48.96533  ? 70  GLU R CD  1 
ATOM 28651 O OE1 . GLU R  2 70  ? 215.65913 168.91611 236.33138 1.000 51.88570  ? 70  GLU R OE1 1 
ATOM 28652 O OE2 . GLU R  2 70  ? 214.91459 170.66517 235.23430 1.000 48.07813  ? 70  GLU R OE2 1 
ATOM 28653 N N   . GLY R  2 71  ? 221.18822 169.61184 236.27206 1.000 41.03435  ? 71  GLY R N   1 
ATOM 28654 C CA  . GLY R  2 71  ? 222.44735 169.01982 236.66754 1.000 41.05109  ? 71  GLY R CA  1 
ATOM 28655 C C   . GLY R  2 71  ? 222.95949 167.92593 235.75809 1.000 51.55864  ? 71  GLY R C   1 
ATOM 28656 O O   . GLY R  2 71  ? 224.07242 167.43139 235.98036 1.000 56.76941  ? 71  GLY R O   1 
ATOM 28657 N N   . VAL R  2 72  ? 222.19230 167.53025 234.74699 1.000 47.96698  ? 72  VAL R N   1 
ATOM 28658 C CA  . VAL R  2 72  ? 222.61989 166.50333 233.80071 1.000 45.42305  ? 72  VAL R CA  1 
ATOM 28659 C C   . VAL R  2 72  ? 222.30760 166.98126 232.38744 1.000 47.20469  ? 72  VAL R C   1 
ATOM 28660 O O   . VAL R  2 72  ? 221.31354 167.69263 232.18016 1.000 47.30626  ? 72  VAL R O   1 
ATOM 28661 C CB  . VAL R  2 72  ? 221.94388 165.15411 234.09372 1.000 47.17431  ? 72  VAL R CB  1 
ATOM 28662 C CG1 . VAL R  2 72  ? 222.58256 164.49076 235.30439 1.000 49.77559  ? 72  VAL R CG1 1 
ATOM 28663 C CG2 . VAL R  2 72  ? 220.45008 165.34273 234.30978 1.000 44.31262  ? 72  VAL R CG2 1 
ATOM 28664 N N   . PRO R  2 73  ? 223.11997 166.62786 231.39442 1.000 46.84841  ? 73  PRO R N   1 
ATOM 28665 C CA  . PRO R  2 73  ? 222.82659 167.04676 230.02060 1.000 44.50252  ? 73  PRO R CA  1 
ATOM 28666 C C   . PRO R  2 73  ? 221.60105 166.33999 229.46411 1.000 41.07179  ? 73  PRO R C   1 
ATOM 28667 O O   . PRO R  2 73  ? 221.24707 165.23343 229.87873 1.000 42.28425  ? 73  PRO R O   1 
ATOM 28668 C CB  . PRO R  2 73  ? 224.09284 166.65107 229.25291 1.000 45.44366  ? 73  PRO R CB  1 
ATOM 28669 C CG  . PRO R  2 73  ? 224.67050 165.52955 230.05042 1.000 47.58299  ? 73  PRO R CG  1 
ATOM 28670 C CD  . PRO R  2 73  ? 224.38176 165.87292 231.48400 1.000 47.52844  ? 73  PRO R CD  1 
ATOM 28671 N N   . LEU R  2 74  ? 220.94911 167.00243 228.51211 1.000 34.75143  ? 74  LEU R N   1 
ATOM 28672 C CA  . LEU R  2 74  ? 219.79611 166.41713 227.84461 1.000 26.86913  ? 74  LEU R CA  1 
ATOM 28673 C C   . LEU R  2 74  ? 220.20903 165.21680 227.00164 1.000 29.05902  ? 74  LEU R C   1 
ATOM 28674 O O   . LEU R  2 74  ? 221.33352 165.13558 226.50014 1.000 33.11247  ? 74  LEU R O   1 
ATOM 28675 C CB  . LEU R  2 74  ? 219.10472 167.45054 226.95394 1.000 25.91258  ? 74  LEU R CB  1 
ATOM 28676 C CG  . LEU R  2 74  ? 217.85137 168.13538 227.49905 1.000 28.94586  ? 74  LEU R CG  1 
ATOM 28677 C CD1 . LEU R  2 74  ? 217.57531 169.43054 226.75237 1.000 26.55787  ? 74  LEU R CD1 1 
ATOM 28678 C CD2 . LEU R  2 74  ? 216.65408 167.20329 227.41845 1.000 26.80977  ? 74  LEU R CD2 1 
ATOM 28679 N N   . THR R  2 75  ? 219.28129 164.27623 226.85059 1.000 32.00165  ? 75  THR R N   1 
ATOM 28680 C CA  . THR R  2 75  ? 219.49188 163.17054 225.93216 1.000 27.09131  ? 75  THR R CA  1 
ATOM 28681 C C   . THR R  2 75  ? 219.41489 163.66689 224.49075 1.000 29.12539  ? 75  THR R C   1 
ATOM 28682 O O   . THR R  2 75  ? 218.94354 164.77263 224.20986 1.000 36.29410  ? 75  THR R O   1 
ATOM 28683 C CB  . THR R  2 75  ? 218.45948 162.06653 226.16498 1.000 29.52459  ? 75  THR R CB  1 
ATOM 28684 O OG1 . THR R  2 75  ? 217.18342 162.65335 226.44989 1.000 35.77898  ? 75  THR R OG1 1 
ATOM 28685 C CG2 . THR R  2 75  ? 218.87805 161.18434 227.33171 1.000 28.39549  ? 75  THR R CG2 1 
ATOM 28686 N N   . PHE R  2 76  ? 219.89843 162.83183 223.56837 1.000 25.36044  ? 76  PHE R N   1 
ATOM 28687 C CA  . PHE R  2 76  ? 219.90059 163.21657 222.16056 1.000 27.06369  ? 76  PHE R CA  1 
ATOM 28688 C C   . PHE R  2 76  ? 218.48129 163.40928 221.64030 1.000 29.29957  ? 76  PHE R C   1 
ATOM 28689 O O   . PHE R  2 76  ? 218.21600 164.33609 220.86431 1.000 33.58357  ? 76  PHE R O   1 
ATOM 28690 C CB  . PHE R  2 76  ? 220.64533 162.17118 221.33086 1.000 28.75494  ? 76  PHE R CB  1 
ATOM 28691 C CG  . PHE R  2 76  ? 221.24655 162.71847 220.06861 1.000 30.78878  ? 76  PHE R CG  1 
ATOM 28692 C CD1 . PHE R  2 76  ? 222.35270 163.55014 220.11735 1.000 32.34987  ? 76  PHE R CD1 1 
ATOM 28693 C CD2 . PHE R  2 76  ? 220.70666 162.40299 218.83452 1.000 31.62098  ? 76  PHE R CD2 1 
ATOM 28694 C CE1 . PHE R  2 76  ? 222.90868 164.05651 218.95820 1.000 29.53892  ? 76  PHE R CE1 1 
ATOM 28695 C CE2 . PHE R  2 76  ? 221.25647 162.90749 217.67216 1.000 33.31062  ? 76  PHE R CE2 1 
ATOM 28696 C CZ  . PHE R  2 76  ? 222.35983 163.73432 217.73390 1.000 28.36747  ? 76  PHE R CZ  1 
ATOM 28697 N N   . ALA R  2 77  ? 217.55358 162.54574 222.06164 1.000 25.26700  ? 77  ALA R N   1 
ATOM 28698 C CA  . ALA R  2 77  ? 216.16123 162.69580 221.65082 1.000 23.11339  ? 77  ALA R CA  1 
ATOM 28699 C C   . ALA R  2 77  ? 215.57349 164.00556 222.16100 1.000 31.32619  ? 77  ALA R C   1 
ATOM 28700 O O   . ALA R  2 77  ? 214.81691 164.67463 221.44748 1.000 33.83856  ? 77  ALA R O   1 
ATOM 28701 C CB  . ALA R  2 77  ? 215.33633 161.50755 222.14390 1.000 23.80218  ? 77  ALA R CB  1 
ATOM 28702 N N   . GLY R  2 78  ? 215.90701 164.38630 223.39617 1.000 25.52659  ? 78  GLY R N   1 
ATOM 28703 C CA  . GLY R  2 78  ? 215.44318 165.66309 223.91508 1.000 19.78470  ? 78  GLY R CA  1 
ATOM 28704 C C   . GLY R  2 78  ? 215.98469 166.84309 223.13103 1.000 29.69147  ? 78  GLY R C   1 
ATOM 28705 O O   . GLY R  2 78  ? 215.26330 167.80774 222.86344 1.000 38.22309  ? 78  GLY R O   1 
ATOM 28706 N N   . LYS R  2 79  ? 217.26453 166.78369 222.75400 1.000 27.18450  ? 79  LYS R N   1 
ATOM 28707 C CA  . LYS R  2 79  ? 217.84781 167.84370 221.93760 1.000 24.15845  ? 79  LYS R CA  1 
ATOM 28708 C C   . LYS R  2 79  ? 217.16287 167.93112 220.57914 1.000 25.75450  ? 79  LYS R C   1 
ATOM 28709 O O   . LYS R  2 79  ? 216.87379 169.03112 220.08801 1.000 29.68412  ? 79  LYS R O   1 
ATOM 28710 C CB  . LYS R  2 79  ? 219.34855 167.60574 221.76831 1.000 25.25332  ? 79  LYS R CB  1 
ATOM 28711 C CG  . LYS R  2 79  ? 220.13940 167.66011 223.06561 1.000 24.02742  ? 79  LYS R CG  1 
ATOM 28712 C CD  . LYS R  2 79  ? 221.61821 167.89465 222.80237 1.000 29.32642  ? 79  LYS R CD  1 
ATOM 28713 C CE  . LYS R  2 79  ? 222.46495 166.76293 223.36334 1.000 26.08855  ? 79  LYS R CE  1 
ATOM 28714 N NZ  . LYS R  2 79  ? 222.62629 166.86332 224.84008 1.000 31.10030  ? 79  LYS R NZ  1 
ATOM 28715 N N   . ILE R  2 80  ? 216.89190 166.77910 219.95883 1.000 25.91373  ? 80  ILE R N   1 
ATOM 28716 C CA  . ILE R  2 80  ? 216.19312 166.77189 218.67620 1.000 29.03339  ? 80  ILE R CA  1 
ATOM 28717 C C   . ILE R  2 80  ? 214.80058 167.36964 218.82493 1.000 30.30777  ? 80  ILE R C   1 
ATOM 28718 O O   . ILE R  2 80  ? 214.35185 168.14905 217.97707 1.000 35.75939  ? 80  ILE R O   1 
ATOM 28719 C CB  . ILE R  2 80  ? 216.13636 165.34553 218.09712 1.000 26.06288  ? 80  ILE R CB  1 
ATOM 28720 C CG1 . ILE R  2 80  ? 217.54217 164.82804 217.79147 1.000 25.54067  ? 80  ILE R CG1 1 
ATOM 28721 C CG2 . ILE R  2 80  ? 215.27815 165.30957 216.84427 1.000 28.47901  ? 80  ILE R CG2 1 
ATOM 28722 C CD1 . ILE R  2 80  ? 217.59671 163.33469 217.56067 1.000 28.29051  ? 80  ILE R CD1 1 
ATOM 28723 N N   . ASN R  2 81  ? 214.09330 167.01140 219.89972 1.000 28.32049  ? 81  ASN R N   1 
ATOM 28724 C CA  . ASN R  2 81  ? 212.75738 167.55617 220.12413 1.000 29.22113  ? 81  ASN R CA  1 
ATOM 28725 C C   . ASN R  2 81  ? 212.79833 169.06736 220.31669 1.000 30.21503  ? 81  ASN R C   1 
ATOM 28726 O O   . ASN R  2 81  ? 211.95818 169.79297 219.77079 1.000 35.51970  ? 81  ASN R O   1 
ATOM 28727 C CB  . ASN R  2 81  ? 212.11201 166.87907 221.33317 1.000 28.57333  ? 81  ASN R CB  1 
ATOM 28728 C CG  . ASN R  2 81  ? 210.59797 166.86613 221.25572 1.000 44.45474  ? 81  ASN R CG  1 
ATOM 28729 O OD1 . ASN R  2 81  ? 210.02010 166.78302 220.17211 1.000 50.80618  ? 81  ASN R OD1 1 
ATOM 28730 N ND2 . ASN R  2 81  ? 209.94644 166.94617 222.41033 1.000 49.53701  ? 81  ASN R ND2 1 
ATOM 28731 N N   . ARG R  2 82  ? 213.76768 169.56043 221.09204 1.000 30.50818  ? 82  ARG R N   1 
ATOM 28732 C CA  . ARG R  2 82  ? 213.88379 171.00082 221.30250 1.000 29.33567  ? 82  ARG R CA  1 
ATOM 28733 C C   . ARG R  2 82  ? 214.17294 171.72854 219.99526 1.000 29.67067  ? 82  ARG R C   1 
ATOM 28734 O O   . ARG R  2 82  ? 213.56378 172.76686 219.70380 1.000 33.95298  ? 82  ARG R O   1 
ATOM 28735 C CB  . ARG R  2 82  ? 214.97502 171.29727 222.33234 1.000 27.40503  ? 82  ARG R CB  1 
ATOM 28736 C CG  . ARG R  2 82  ? 214.64985 170.86032 223.75685 1.000 25.56042  ? 82  ARG R CG  1 
ATOM 28737 C CD  . ARG R  2 82  ? 213.15879 170.92787 224.05117 1.000 31.57893  ? 82  ARG R CD  1 
ATOM 28738 N NE  . ARG R  2 82  ? 212.72718 172.28312 224.37145 1.000 37.09751  ? 82  ARG R NE  1 
ATOM 28739 C CZ  . ARG R  2 82  ? 211.47169 172.63027 224.61894 1.000 37.22884  ? 82  ARG R CZ  1 
ATOM 28740 N NH1 . ARG R  2 82  ? 210.49178 171.74185 224.59666 1.000 33.35528  ? 82  ARG R NH1 1 
ATOM 28741 N NH2 . ARG R  2 82  ? 211.19262 173.90034 224.89799 1.000 42.07067  ? 82  ARG R NH2 1 
ATOM 28742 N N   . LEU R  2 83  ? 215.09597 171.19551 219.19001 1.000 29.33654  ? 83  LEU R N   1 
ATOM 28743 C CA  . LEU R  2 83  ? 215.41101 171.83174 217.91455 1.000 26.01967  ? 83  LEU R CA  1 
ATOM 28744 C C   . LEU R  2 83  ? 214.21614 171.79569 216.96826 1.000 31.25530  ? 83  LEU R C   1 
ATOM 28745 O O   . LEU R  2 83  ? 213.96099 172.76547 216.24395 1.000 35.31290  ? 83  LEU R O   1 
ATOM 28746 C CB  . LEU R  2 83  ? 216.62751 171.16085 217.27774 1.000 27.38003  ? 83  LEU R CB  1 
ATOM 28747 C CG  . LEU R  2 83  ? 217.31196 171.94516 216.15623 1.000 27.27537  ? 83  LEU R CG  1 
ATOM 28748 C CD1 . LEU R  2 83  ? 217.56120 173.38300 216.58388 1.000 30.46314  ? 83  LEU R CD1 1 
ATOM 28749 C CD2 . LEU R  2 83  ? 218.61455 171.27713 215.74926 1.000 23.59260  ? 83  LEU R CD2 1 
ATOM 28750 N N   . ALA R  2 84  ? 213.47276 170.68612 216.95993 1.000 32.47412  ? 84  ALA R N   1 
ATOM 28751 C CA  . ALA R  2 84  ? 212.28879 170.59030 216.11343 1.000 31.12174  ? 84  ALA R CA  1 
ATOM 28752 C C   . ALA R  2 84  ? 211.22555 171.59478 216.53559 1.000 35.04644  ? 84  ALA R C   1 
ATOM 28753 O O   . ALA R  2 84  ? 210.57492 172.21217 215.68593 1.000 41.61522  ? 84  ALA R O   1 
ATOM 28754 C CB  . ALA R  2 84  ? 211.72998 169.16830 216.15059 1.000 32.23926  ? 84  ALA R CB  1 
ATOM 28755 N N   . ILE R  2 85  ? 211.03043 171.76838 217.84507 1.000 36.49380  ? 85  ILE R N   1 
ATOM 28756 C CA  . ILE R  2 85  ? 210.07517 172.76307 218.32796 1.000 36.34663  ? 85  ILE R CA  1 
ATOM 28757 C C   . ILE R  2 85  ? 210.51592 174.16469 217.92352 1.000 41.67888  ? 85  ILE R C   1 
ATOM 28758 O O   . ILE R  2 85  ? 209.69944 174.98940 217.48897 1.000 46.35733  ? 85  ILE R O   1 
ATOM 28759 C CB  . ILE R  2 85  ? 209.89593 172.63773 219.85280 1.000 31.92875  ? 85  ILE R CB  1 
ATOM 28760 C CG1 . ILE R  2 85  ? 209.16133 171.34026 220.19662 1.000 41.35168  ? 85  ILE R CG1 1 
ATOM 28761 C CG2 . ILE R  2 85  ? 209.14634 173.83835 220.40770 1.000 33.50722  ? 85  ILE R CG2 1 
ATOM 28762 C CD1 . ILE R  2 85  ? 208.92239 171.14501 221.67785 1.000 41.21259  ? 85  ILE R CD1 1 
ATOM 28763 N N   . MET R  2 86  ? 211.81376 174.45554 218.05496 1.000 42.39545  ? 86  MET R N   1 
ATOM 28764 C CA  . MET R  2 86  ? 212.32039 175.76679 217.65911 1.000 36.49217  ? 86  MET R CA  1 
ATOM 28765 C C   . MET R  2 86  ? 212.09926 176.02194 216.17265 1.000 40.95804  ? 86  MET R C   1 
ATOM 28766 O O   . MET R  2 86  ? 211.70993 177.12671 215.77579 1.000 43.70707  ? 86  MET R O   1 
ATOM 28767 C CB  . MET R  2 86  ? 213.80419 175.88473 218.00654 1.000 37.10830  ? 86  MET R CB  1 
ATOM 28768 C CG  . MET R  2 86  ? 214.27511 177.31230 218.23395 1.000 41.77240  ? 86  MET R CG  1 
ATOM 28769 S SD  . MET R  2 86  ? 215.95661 177.40089 218.87825 1.000 46.38843  ? 86  MET R SD  1 
ATOM 28770 C CE  . MET R  2 86  ? 215.75811 176.58016 220.45717 1.000 40.56518  ? 86  MET R CE  1 
ATOM 28771 N N   . VAL R  2 87  ? 212.34904 175.01357 215.33499 1.000 44.87421  ? 87  VAL R N   1 
ATOM 28772 C CA  . VAL R  2 87  ? 212.13950 175.17056 213.89807 1.000 43.11990  ? 87  VAL R CA  1 
ATOM 28773 C C   . VAL R  2 87  ? 210.65822 175.35458 213.58652 1.000 44.85149  ? 87  VAL R C   1 
ATOM 28774 O O   . VAL R  2 87  ? 210.28253 176.20348 212.76865 1.000 49.00141  ? 87  VAL R O   1 
ATOM 28775 C CB  . VAL R  2 87  ? 212.73611 173.97146 213.13861 1.000 41.62340  ? 87  VAL R CB  1 
ATOM 28776 C CG1 . VAL R  2 87  ? 212.33484 174.01254 211.67239 1.000 43.33737  ? 87  VAL R CG1 1 
ATOM 28777 C CG2 . VAL R  2 87  ? 214.24847 173.96028 213.27504 1.000 39.45589  ? 87  VAL R CG2 1 
ATOM 28778 N N   . ARG R  2 88  ? 209.79440 174.56764 214.23372 1.000 47.46051  ? 88  ARG R N   1 
ATOM 28779 C CA  . ARG R  2 88  ? 208.36088 174.65153 213.97616 1.000 49.79396  ? 88  ARG R CA  1 
ATOM 28780 C C   . ARG R  2 88  ? 207.78986 176.00048 214.39423 1.000 52.00030  ? 88  ARG R C   1 
ATOM 28781 O O   . ARG R  2 88  ? 206.87066 176.51148 213.74310 1.000 54.13543  ? 88  ARG R O   1 
ATOM 28782 C CB  . ARG R  2 88  ? 207.64139 173.50872 214.69745 1.000 50.51598  ? 88  ARG R CB  1 
ATOM 28783 C CG  . ARG R  2 88  ? 206.21028 173.80620 215.11774 1.000 55.59118  ? 88  ARG R CG  1 
ATOM 28784 C CD  . ARG R  2 88  ? 205.59665 172.62083 215.84628 1.000 58.30921  ? 88  ARG R CD  1 
ATOM 28785 N NE  . ARG R  2 88  ? 206.11958 171.35037 215.35774 1.000 59.96221  ? 88  ARG R NE  1 
ATOM 28786 C CZ  . ARG R  2 88  ? 206.61662 170.39661 216.13356 1.000 58.09170  ? 88  ARG R CZ  1 
ATOM 28787 N NH1 . ARG R  2 88  ? 206.67461 170.53486 217.44808 1.000 54.55087  ? 88  ARG R NH1 1 
ATOM 28788 N NH2 . ARG R  2 88  ? 207.06726 169.27609 215.57653 1.000 55.86895  ? 88  ARG R NH2 1 
ATOM 28789 N N   . GLY R  2 89  ? 208.32959 176.60083 215.45507 1.000 51.53557  ? 89  GLY R N   1 
ATOM 28790 C CA  . GLY R  2 89  ? 207.82310 177.88304 215.91565 1.000 48.68906  ? 89  GLY R CA  1 
ATOM 28791 C C   . GLY R  2 89  ? 208.10587 179.05145 214.99047 1.000 53.84428  ? 89  GLY R C   1 
ATOM 28792 O O   . GLY R  2 89  ? 207.59482 180.14856 215.24040 1.000 58.61824  ? 89  GLY R O   1 
ATOM 28793 N N   . ASN R  2 90  ? 208.89961 178.84707 213.93768 1.000 57.24750  ? 90  ASN R N   1 
ATOM 28794 C CA  . ASN R  2 90  ? 209.26880 179.90649 213.00632 1.000 55.55035  ? 90  ASN R CA  1 
ATOM 28795 C C   . ASN R  2 90  ? 208.63869 179.70641 211.62827 1.000 58.76043  ? 90  ASN R C   1 
ATOM 28796 O O   . ASN R  2 90  ? 209.12617 180.25972 210.63560 1.000 60.73018  ? 90  ASN R O   1 
ATOM 28797 C CB  . ASN R  2 90  ? 210.79386 179.99184 212.90158 1.000 56.68283  ? 90  ASN R CB  1 
ATOM 28798 C CG  . ASN R  2 90  ? 211.27029 181.27783 212.25236 1.000 64.18464  ? 90  ASN R CG  1 
ATOM 28799 O OD1 . ASN R  2 90  ? 211.74649 181.27431 211.11711 1.000 62.81799  ? 90  ASN R OD1 1 
ATOM 28800 N ND2 . ASN R  2 90  ? 211.14480 182.38630 212.97293 1.000 65.15665  ? 90  ASN R ND2 1 
ATOM 28801 N N   . LEU R  2 91  ? 207.55618 178.92734 211.54998 1.000 60.43039  ? 91  LEU R N   1 
ATOM 28802 C CA  . LEU R  2 91  ? 206.98062 178.58664 210.25217 1.000 62.83165  ? 91  LEU R CA  1 
ATOM 28803 C C   . LEU R  2 91  ? 206.35856 179.80268 209.57389 1.000 64.73727  ? 91  LEU R C   1 
ATOM 28804 O O   . LEU R  2 91  ? 206.44447 179.94372 208.34973 1.000 64.85166  ? 91  LEU R O   1 
ATOM 28805 C CB  . LEU R  2 91  ? 205.94768 177.47040 210.41035 1.000 61.02335  ? 91  LEU R CB  1 
ATOM 28806 C CG  . LEU R  2 91  ? 205.24195 177.02366 209.12792 1.000 61.83766  ? 91  LEU R CG  1 
ATOM 28807 C CD1 . LEU R  2 91  ? 206.24053 176.41184 208.15649 1.000 56.28807  ? 91  LEU R CD1 1 
ATOM 28808 C CD2 . LEU R  2 91  ? 204.12559 176.04165 209.43777 1.000 59.48518  ? 91  LEU R CD2 1 
ATOM 28809 N N   . ALA R  2 92  ? 205.72259 180.68908 210.34440 1.000 66.97388  ? 92  ALA R N   1 
ATOM 28810 C CA  . ALA R  2 92  ? 205.13282 181.88623 209.74931 1.000 65.22867  ? 92  ALA R CA  1 
ATOM 28811 C C   . ALA R  2 92  ? 206.20366 182.79482 209.15582 1.000 68.84137  ? 92  ALA R C   1 
ATOM 28812 O O   . ALA R  2 92  ? 206.06382 183.28211 208.02501 1.000 70.94804  ? 92  ALA R O   1 
ATOM 28813 C CB  . ALA R  2 92  ? 204.30699 182.63871 210.79275 1.000 64.63645  ? 92  ALA R CB  1 
ATOM 28814 N N   . ALA R  2 93  ? 207.28519 183.02989 209.90407 1.000 69.46776  ? 93  ALA R N   1 
ATOM 28815 C CA  . ALA R  2 93  ? 208.38485 183.83466 209.38545 1.000 64.64407  ? 93  ALA R CA  1 
ATOM 28816 C C   . ALA R  2 93  ? 209.04034 183.17428 208.18136 1.000 63.77106  ? 93  ALA R C   1 
ATOM 28817 O O   . ALA R  2 93  ? 209.46838 183.86963 207.25328 1.000 65.05056  ? 93  ALA R O   1 
ATOM 28818 C CB  . ALA R  2 93  ? 209.41764 184.08774 210.48351 1.000 61.70420  ? 93  ALA R CB  1 
ATOM 28819 N N   . ALA R  2 94  ? 209.13280 181.84168 208.17875 1.000 65.71223  ? 94  ALA R N   1 
ATOM 28820 C CA  . ALA R  2 94  ? 209.64565 181.14129 207.00579 1.000 65.28987  ? 94  ALA R CA  1 
ATOM 28821 C C   . ALA R  2 94  ? 208.72847 181.33610 205.80473 1.000 67.38426  ? 94  ALA R C   1 
ATOM 28822 O O   . ALA R  2 94  ? 209.20045 181.49526 204.67299 1.000 67.12925  ? 94  ALA R O   1 
ATOM 28823 C CB  . ALA R  2 94  ? 209.81831 179.65550 207.31671 1.000 64.87974  ? 94  ALA R CB  1 
ATOM 28824 N N   . MET R  2 95  ? 207.41325 181.31824 206.03354 1.000 72.43673  ? 95  MET R N   1 
ATOM 28825 C CA  . MET R  2 95  ? 206.46387 181.56359 204.95382 1.000 70.96355  ? 95  MET R CA  1 
ATOM 28826 C C   . MET R  2 95  ? 206.62665 182.96805 204.38975 1.000 72.39631  ? 95  MET R C   1 
ATOM 28827 O O   . MET R  2 95  ? 206.55634 183.16699 203.17118 1.000 74.87547  ? 95  MET R O   1 
ATOM 28828 C CB  . MET R  2 95  ? 205.03379 181.34765 205.44866 1.000 68.04975  ? 95  MET R CB  1 
ATOM 28829 C CG  . MET R  2 95  ? 204.59811 179.89202 205.48900 1.000 70.59891  ? 95  MET R CG  1 
ATOM 28830 S SD  . MET R  2 95  ? 202.81126 179.71162 205.64616 1.000 97.91613  ? 95  MET R SD  1 
ATOM 28831 C CE  . MET R  2 95  ? 202.69107 178.02111 206.22406 1.000 69.81187  ? 95  MET R CE  1 
ATOM 28832 N N   . GLN R  2 96  ? 206.84002 183.95888 205.26024 1.000 74.69168  ? 96  GLN R N   1 
ATOM 28833 C CA  . GLN R  2 96  ? 207.09259 185.30954 204.76580 1.000 75.00669  ? 96  GLN R CA  1 
ATOM 28834 C C   . GLN R  2 96  ? 208.39751 185.38905 203.98273 1.000 74.39601  ? 96  GLN R C   1 
ATOM 28835 O O   . GLN R  2 96  ? 208.49933 186.17085 203.03028 1.000 74.00519  ? 96  GLN R O   1 
ATOM 28836 C CB  . GLN R  2 96  ? 207.10777 186.31215 205.91885 1.000 72.42524  ? 96  GLN R CB  1 
ATOM 28837 C CG  . GLN R  2 96  ? 205.77343 186.47093 206.62536 1.000 77.58741  ? 96  GLN R CG  1 
ATOM 28838 C CD  . GLN R  2 96  ? 205.86460 187.37392 207.83824 1.000 85.88524  ? 96  GLN R CD  1 
ATOM 28839 O OE1 . GLN R  2 96  ? 206.76663 188.20567 207.93957 1.000 84.90273  ? 96  GLN R OE1 1 
ATOM 28840 N NE2 . GLN R  2 96  ? 204.92369 187.22184 208.76230 1.000 87.74836  ? 96  GLN R NE2 1 
ATOM 28841 N N   . GLY R  2 97  ? 209.39717 184.59534 204.35925 1.000 75.65218  ? 97  GLY R N   1 
ATOM 28842 C CA  . GLY R  2 97  ? 210.66174 184.59747 203.65075 1.000 69.34788  ? 97  GLY R CA  1 
ATOM 28843 C C   . GLY R  2 97  ? 211.86771 184.41624 204.54859 1.000 68.23400  ? 97  GLY R C   1 
ATOM 28844 O O   . GLY R  2 97  ? 212.98822 184.23670 204.06225 1.000 66.78343  ? 97  GLY R O   1 
ATOM 28845 N N   . LEU R  2 98  ? 211.65307 184.46240 205.86300 1.000 69.84449  ? 98  LEU R N   1 
ATOM 28846 C CA  . LEU R  2 98  ? 212.73341 184.27660 206.83323 1.000 64.89917  ? 98  LEU R CA  1 
ATOM 28847 C C   . LEU R  2 98  ? 212.87634 182.78663 207.14910 1.000 64.25824  ? 98  LEU R C   1 
ATOM 28848 O O   . LEU R  2 98  ? 212.49226 182.29253 208.21069 1.000 63.91272  ? 98  LEU R O   1 
ATOM 28849 C CB  . LEU R  2 98  ? 212.46992 185.09874 208.08895 1.000 63.92130  ? 98  LEU R CB  1 
ATOM 28850 C CG  . LEU R  2 98  ? 212.97676 186.54460 208.10677 1.000 65.47884  ? 98  LEU R CG  1 
ATOM 28851 C CD1 . LEU R  2 98  ? 212.22357 187.41597 207.10938 1.000 64.63467  ? 98  LEU R CD1 1 
ATOM 28852 C CD2 . LEU R  2 98  ? 212.87974 187.12743 209.50825 1.000 58.65911  ? 98  LEU R CD2 1 
ATOM 28853 N N   . LEU R  2 99  ? 213.45275 182.06943 206.18904 1.000 60.24212  ? 99  LEU R N   1 
ATOM 28854 C CA  . LEU R  2 99  ? 213.59882 180.62291 206.26513 1.000 56.52073  ? 99  LEU R CA  1 
ATOM 28855 C C   . LEU R  2 99  ? 214.99581 180.25158 206.74481 1.000 56.57073  ? 99  LEU R C   1 
ATOM 28856 O O   . LEU R  2 99  ? 215.99161 180.83469 206.30601 1.000 61.73112  ? 99  LEU R O   1 
ATOM 28857 C CB  . LEU R  2 99  ? 213.32814 179.97815 204.90370 1.000 59.40209  ? 99  LEU R CB  1 
ATOM 28858 C CG  . LEU R  2 99  ? 213.49879 178.45980 204.81135 1.000 58.35674  ? 99  LEU R CG  1 
ATOM 28859 C CD1 . LEU R  2 99  ? 212.29982 177.74141 205.40906 1.000 59.32679  ? 99  LEU R CD1 1 
ATOM 28860 C CD2 . LEU R  2 99  ? 213.71950 178.03050 203.36956 1.000 57.09956  ? 99  LEU R CD2 1 
ATOM 28861 N N   . ALA R  2 100 ? 215.06028 179.27616 207.64911 1.000 57.93299  ? 100 ALA R N   1 
ATOM 28862 C CA  . ALA R  2 100 ? 216.33139 178.78605 208.17196 1.000 53.38575  ? 100 ALA R CA  1 
ATOM 28863 C C   . ALA R  2 100 ? 216.20766 177.29151 208.41887 1.000 52.86173  ? 100 ALA R C   1 
ATOM 28864 O O   . ALA R  2 100 ? 215.41998 176.86826 209.27026 1.000 53.32314  ? 100 ALA R O   1 
ATOM 28865 C CB  . ALA R  2 100 ? 216.71838 179.51662 209.45911 1.000 47.60168  ? 100 ALA R CB  1 
ATOM 28866 N N   . LEU R  2 101 ? 216.97987 176.49902 207.67903 1.000 44.54051  ? 101 LEU R N   1 
ATOM 28867 C CA  . LEU R  2 101 ? 216.95035 175.04666 207.81151 1.000 43.24725  ? 101 LEU R CA  1 
ATOM 28868 C C   . LEU R  2 101 ? 218.23425 174.56609 208.47183 1.000 39.09069  ? 101 LEU R C   1 
ATOM 28869 O O   . LEU R  2 101 ? 219.29548 174.57461 207.82774 1.000 40.63698  ? 101 LEU R O   1 
ATOM 28870 C CB  . LEU R  2 101 ? 216.77339 174.38402 206.44414 1.000 46.98026  ? 101 LEU R CB  1 
ATOM 28871 C CG  . LEU R  2 101 ? 215.33719 174.19080 205.95090 1.000 49.35690  ? 101 LEU R CG  1 
ATOM 28872 C CD1 . LEU R  2 101 ? 215.26688 173.07034 204.92463 1.000 43.66545  ? 101 LEU R CD1 1 
ATOM 28873 C CD2 . LEU R  2 101 ? 214.39354 173.91608 207.11181 1.000 45.07839  ? 101 LEU R CD2 1 
ATOM 28874 N N   . PRO R  2 102 ? 218.19769 174.14418 209.73142 1.000 35.81617  ? 102 PRO R N   1 
ATOM 28875 C CA  . PRO R  2 102 ? 219.42172 173.70618 210.40480 1.000 33.05999  ? 102 PRO R CA  1 
ATOM 28876 C C   . PRO R  2 102 ? 219.74582 172.24626 210.12067 1.000 31.44614  ? 102 PRO R C   1 
ATOM 28877 O O   . PRO R  2 102 ? 218.89367 171.44849 209.72570 1.000 31.38559  ? 102 PRO R O   1 
ATOM 28878 C CB  . PRO R  2 102 ? 219.09233 173.91326 211.88570 1.000 28.08017  ? 102 PRO R CB  1 
ATOM 28879 C CG  . PRO R  2 102 ? 217.62330 173.67053 211.95522 1.000 29.06974  ? 102 PRO R CG  1 
ATOM 28880 C CD  . PRO R  2 102 ? 217.04044 174.15492 210.64411 1.000 34.95380  ? 102 PRO R CD  1 
ATOM 28881 N N   . LEU R  2 103 ? 221.01679 171.91059 210.33280 1.000 29.58531  ? 103 LEU R N   1 
ATOM 28882 C CA  . LEU R  2 103 ? 221.50585 170.54261 210.22940 1.000 24.48469  ? 103 LEU R CA  1 
ATOM 28883 C C   . LEU R  2 103 ? 222.22573 170.19203 211.52187 1.000 29.19065  ? 103 LEU R C   1 
ATOM 28884 O O   . LEU R  2 103 ? 223.09652 170.94345 211.97192 1.000 31.63741  ? 103 LEU R O   1 
ATOM 28885 C CB  . LEU R  2 103 ? 222.44447 170.37366 209.02970 1.000 25.21484  ? 103 LEU R CB  1 
ATOM 28886 C CG  . LEU R  2 103 ? 222.86923 168.94483 208.68310 1.000 26.95827  ? 103 LEU R CG  1 
ATOM 28887 C CD1 . LEU R  2 103 ? 221.68418 168.13604 208.18039 1.000 28.43697  ? 103 LEU R CD1 1 
ATOM 28888 C CD2 . LEU R  2 103 ? 223.98912 168.95166 207.65599 1.000 23.28686  ? 103 LEU R CD2 1 
ATOM 28889 N N   . LEU R  2 104 ? 221.86600 169.05725 212.11447 1.000 26.90072  ? 104 LEU R N   1 
ATOM 28890 C CA  . LEU R  2 104 ? 222.38409 168.65169 213.41401 1.000 23.34902  ? 104 LEU R CA  1 
ATOM 28891 C C   . LEU R  2 104 ? 223.24821 167.40695 213.26924 1.000 27.77988  ? 104 LEU R C   1 
ATOM 28892 O O   . LEU R  2 104 ? 222.81935 166.41204 212.67497 1.000 32.01833  ? 104 LEU R O   1 
ATOM 28893 C CB  . LEU R  2 104 ? 221.24258 168.38741 214.39855 1.000 25.08295  ? 104 LEU R CB  1 
ATOM 28894 C CG  . LEU R  2 104 ? 221.64005 168.24297 215.86944 1.000 29.45538  ? 104 LEU R CG  1 
ATOM 28895 C CD1 . LEU R  2 104 ? 221.94691 169.60130 216.48031 1.000 27.79931  ? 104 LEU R CD1 1 
ATOM 28896 C CD2 . LEU R  2 104 ? 220.55120 167.53164 216.65766 1.000 25.77107  ? 104 LEU R CD2 1 
ATOM 28897 N N   . ALA R  2 105 ? 224.46144 167.46902 213.81440 1.000 27.52222  ? 105 ALA R N   1 
ATOM 28898 C CA  . ALA R  2 105 ? 225.37052 166.33258 213.87008 1.000 21.80061  ? 105 ALA R CA  1 
ATOM 28899 C C   . ALA R  2 105 ? 225.94526 166.24460 215.27464 1.000 25.51860  ? 105 ALA R C   1 
ATOM 28900 O O   . ALA R  2 105 ? 226.40416 167.25238 215.82164 1.000 29.37135  ? 105 ALA R O   1 
ATOM 28901 C CB  . ALA R  2 105 ? 226.49535 166.46376 212.83832 1.000 20.15526  ? 105 ALA R CB  1 
ATOM 28902 N N   . GLY R  2 106 ? 225.92169 165.04483 215.85684 1.000 27.22124  ? 106 GLY R N   1 
ATOM 28903 C CA  . GLY R  2 106 ? 226.37517 164.87532 217.22217 1.000 28.88792  ? 106 GLY R CA  1 
ATOM 28904 C C   . GLY R  2 106 ? 226.87788 163.47316 217.48566 1.000 31.65154  ? 106 GLY R C   1 
ATOM 28905 O O   . GLY R  2 106 ? 226.77793 162.57869 216.64284 1.000 37.69912  ? 106 GLY R O   1 
ATOM 28906 N N   . TYR R  2 107 ? 227.42735 163.29670 218.68523 1.000 33.24149  ? 107 TYR R N   1 
ATOM 28907 C CA  . TYR R  2 107 ? 227.96782 162.02324 219.13994 1.000 37.47883  ? 107 TYR R CA  1 
ATOM 28908 C C   . TYR R  2 107 ? 227.18684 161.56325 220.36191 1.000 43.95512  ? 107 TYR R C   1 
ATOM 28909 O O   . TYR R  2 107 ? 227.03561 162.31980 221.32698 1.000 47.73071  ? 107 TYR R O   1 
ATOM 28910 C CB  . TYR R  2 107 ? 229.45835 162.14820 219.47179 1.000 39.84018  ? 107 TYR R CB  1 
ATOM 28911 C CG  . TYR R  2 107 ? 230.16185 160.82709 219.68902 1.000 41.10703  ? 107 TYR R CG  1 
ATOM 28912 C CD1 . TYR R  2 107 ? 230.72595 160.13565 218.62444 1.000 41.75823  ? 107 TYR R CD1 1 
ATOM 28913 C CD2 . TYR R  2 107 ? 230.26843 160.27516 220.95953 1.000 43.55932  ? 107 TYR R CD2 1 
ATOM 28914 C CE1 . TYR R  2 107 ? 231.37224 158.92960 218.81803 1.000 46.79023  ? 107 TYR R CE1 1 
ATOM 28915 C CE2 . TYR R  2 107 ? 230.91242 159.06973 221.16300 1.000 45.74054  ? 107 TYR R CE2 1 
ATOM 28916 C CZ  . TYR R  2 107 ? 231.46263 158.40179 220.08903 1.000 49.32002  ? 107 TYR R CZ  1 
ATOM 28917 O OH  . TYR R  2 107 ? 232.10463 157.20131 220.28727 1.000 54.08533  ? 107 TYR R OH  1 
ATOM 28918 N N   . ASP R  2 108 ? 226.69324 160.32793 220.31843 1.000 45.85790  ? 108 ASP R N   1 
ATOM 28919 C CA  . ASP R  2 108 ? 225.89003 159.76965 221.40154 1.000 49.37556  ? 108 ASP R CA  1 
ATOM 28920 C C   . ASP R  2 108 ? 226.80529 159.00885 222.35451 1.000 57.24401  ? 108 ASP R C   1 
ATOM 28921 O O   . ASP R  2 108 ? 227.32424 157.94207 222.01044 1.000 62.82767  ? 108 ASP R O   1 
ATOM 28922 C CB  . ASP R  2 108 ? 224.79529 158.86179 220.84708 1.000 51.28521  ? 108 ASP R CB  1 
ATOM 28923 C CG  . ASP R  2 108 ? 223.57812 158.79816 221.74912 1.000 57.29072  ? 108 ASP R CG  1 
ATOM 28924 O OD1 . ASP R  2 108 ? 223.63606 159.34916 222.86876 1.000 58.47805  ? 108 ASP R OD1 1 
ATOM 28925 O OD2 . ASP R  2 108 ? 222.56314 158.19724 221.33769 1.000 61.05670  ? 108 ASP R OD2 1 
ATOM 28926 N N   . ILE R  2 109 ? 227.00153 159.55745 223.55733 1.000 58.62381  ? 109 ILE R N   1 
ATOM 28927 C CA  . ILE R  2 109 ? 227.83792 158.89870 224.55914 1.000 62.10110  ? 109 ILE R CA  1 
ATOM 28928 C C   . ILE R  2 109 ? 227.12156 157.76764 225.27572 1.000 65.64621  ? 109 ILE R C   1 
ATOM 28929 O O   . ILE R  2 109 ? 227.76422 157.01194 226.01574 1.000 65.30777  ? 109 ILE R O   1 
ATOM 28930 C CB  . ILE R  2 109 ? 228.34685 159.90731 225.60573 1.000 61.56102  ? 109 ILE R CB  1 
ATOM 28931 C CG1 . ILE R  2 109 ? 227.27787 160.96362 225.89342 1.000 58.01145  ? 109 ILE R CG1 1 
ATOM 28932 C CG2 . ILE R  2 109 ? 229.63546 160.55801 225.13404 1.000 58.23913  ? 109 ILE R CG2 1 
ATOM 28933 C CD1 . ILE R  2 109 ? 227.57669 161.82001 227.10390 1.000 60.62481  ? 109 ILE R CD1 1 
ATOM 28934 N N   . HIS R  2 110 ? 225.81233 157.62721 225.07995 1.000 67.38534  ? 110 HIS R N   1 
ATOM 28935 C CA  . HIS R  2 110 ? 225.02223 156.57259 225.71177 1.000 66.14544  ? 110 HIS R CA  1 
ATOM 28936 C C   . HIS R  2 110 ? 224.67166 155.46306 224.72915 1.000 69.58525  ? 110 HIS R C   1 
ATOM 28937 O O   . HIS R  2 110 ? 223.58142 154.88770 224.78899 1.000 68.99638  ? 110 HIS R O   1 
ATOM 28938 C CB  . HIS R  2 110 ? 223.75905 157.16039 226.33345 1.000 67.80640  ? 110 HIS R CB  1 
ATOM 28939 C CG  . HIS R  2 110 ? 224.02075 158.03651 227.51913 1.000 79.43440  ? 110 HIS R CG  1 
ATOM 28940 N ND1 . HIS R  2 110 ? 223.03259 158.77964 228.12826 1.000 87.02989  ? 110 HIS R ND1 1 
ATOM 28941 C CD2 . HIS R  2 110 ? 225.15906 158.28840 228.20800 1.000 80.76877  ? 110 HIS R CD2 1 
ATOM 28942 C CE1 . HIS R  2 110 ? 223.55048 159.45114 229.14125 1.000 89.76660  ? 110 HIS R CE1 1 
ATOM 28943 N NE2 . HIS R  2 110 ? 224.83932 159.17081 229.21125 1.000 85.67619  ? 110 HIS R NE2 1 
ATOM 28944 N N   . ALA R  2 111 ? 225.58243 155.14329 223.81463 1.000 70.21120  ? 111 ALA R N   1 
ATOM 28945 C CA  . ALA R  2 111 ? 225.37083 154.11009 222.81376 1.000 69.28994  ? 111 ALA R CA  1 
ATOM 28946 C C   . ALA R  2 111 ? 226.23320 152.89352 223.12382 1.000 76.10065  ? 111 ALA R C   1 
ATOM 28947 O O   . ALA R  2 111 ? 227.34754 153.01572 223.64068 1.000 74.93602  ? 111 ALA R O   1 
ATOM 28948 C CB  . ALA R  2 111 ? 225.68923 154.62902 221.40825 1.000 63.95343  ? 111 ALA R CB  1 
ATOM 28949 N N   . SER R  2 112 ? 225.69883 151.71170 222.80525 1.000 78.46854  ? 112 SER R N   1 
ATOM 28950 C CA  . SER R  2 112 ? 226.42236 150.47318 223.07638 1.000 78.36866  ? 112 SER R CA  1 
ATOM 28951 C C   . SER R  2 112 ? 227.70186 150.38320 222.25329 1.000 78.85367  ? 112 SER R C   1 
ATOM 28952 O O   . SER R  2 112 ? 228.74565 149.95506 222.75992 1.000 80.86363  ? 112 SER R O   1 
ATOM 28953 C CB  . SER R  2 112 ? 225.52137 149.26924 222.80118 1.000 75.06565  ? 112 SER R CB  1 
ATOM 28954 O OG  . SER R  2 112 ? 224.63416 149.53018 221.72751 1.000 68.42206  ? 112 SER R OG  1 
ATOM 28955 N N   . ASP R  2 113 ? 227.64327 150.78183 220.98243 1.000 73.92247  ? 113 ASP R N   1 
ATOM 28956 C CA  . ASP R  2 113 ? 228.79987 150.69671 220.10457 1.000 71.52042  ? 113 ASP R CA  1 
ATOM 28957 C C   . ASP R  2 113 ? 229.39013 152.08320 219.90561 1.000 69.98782  ? 113 ASP R C   1 
ATOM 28958 O O   . ASP R  2 113 ? 228.75562 152.92687 219.25343 1.000 69.66747  ? 113 ASP R O   1 
ATOM 28959 C CB  . ASP R  2 113 ? 228.41062 150.08576 218.76007 1.000 73.37799  ? 113 ASP R CB  1 
ATOM 28960 C CG  . ASP R  2 113 ? 229.58515 149.43930 218.05208 1.000 77.47504  ? 113 ASP R CG  1 
ATOM 28961 O OD1 . ASP R  2 113 ? 230.58969 149.12824 218.72613 1.000 77.38454  ? 113 ASP R OD1 1 
ATOM 28962 O OD2 . ASP R  2 113 ? 229.50335 149.24106 216.82167 1.000 75.04006  ? 113 ASP R OD2 1 
ATOM 28963 N N   . PRO R  2 114 ? 230.57613 152.37294 220.44679 1.000 71.93424  ? 114 PRO R N   1 
ATOM 28964 C CA  . PRO R  2 114 ? 231.18256 153.69478 220.21536 1.000 73.64664  ? 114 PRO R CA  1 
ATOM 28965 C C   . PRO R  2 114 ? 231.46944 153.98350 218.75252 1.000 67.56206  ? 114 PRO R C   1 
ATOM 28966 O O   . PRO R  2 114 ? 231.41063 155.14809 218.33796 1.000 64.30481  ? 114 PRO R O   1 
ATOM 28967 C CB  . PRO R  2 114 ? 232.47547 153.63828 221.04350 1.000 72.42916  ? 114 PRO R CB  1 
ATOM 28968 C CG  . PRO R  2 114 ? 232.26128 152.53200 222.03007 1.000 67.77362  ? 114 PRO R CG  1 
ATOM 28969 C CD  . PRO R  2 114 ? 231.39542 151.53196 221.33376 1.000 70.70999  ? 114 PRO R CD  1 
ATOM 28970 N N   . GLN R  2 115 ? 231.78192 152.95826 217.95589 1.000 64.36071  ? 115 GLN R N   1 
ATOM 28971 C CA  . GLN R  2 115 ? 232.10613 153.17363 216.55052 1.000 63.79423  ? 115 GLN R CA  1 
ATOM 28972 C C   . GLN R  2 115 ? 230.90102 153.62224 215.73433 1.000 61.38913  ? 115 GLN R C   1 
ATOM 28973 O O   . GLN R  2 115 ? 231.07934 154.25218 214.68643 1.000 62.52118  ? 115 GLN R O   1 
ATOM 28974 C CB  . GLN R  2 115 ? 232.69577 151.89811 215.94659 1.000 65.98689  ? 115 GLN R CB  1 
ATOM 28975 C CG  . GLN R  2 115 ? 233.94868 151.39938 216.64873 1.000 69.72483  ? 115 GLN R CG  1 
ATOM 28976 C CD  . GLN R  2 115 ? 235.19137 152.16277 216.23502 1.000 67.43044  ? 115 GLN R CD  1 
ATOM 28977 O OE1 . GLN R  2 115 ? 235.79584 152.87137 217.03994 1.000 68.23570  ? 115 GLN R OE1 1 
ATOM 28978 N NE2 . GLN R  2 115 ? 235.57941 152.02163 214.97288 1.000 59.91899  ? 115 GLN R NE2 1 
ATOM 28979 N N   . SER R  2 116 ? 229.68503 153.31451 216.18513 1.000 61.03662  ? 116 SER R N   1 
ATOM 28980 C CA  . SER R  2 116 ? 228.46283 153.69965 215.49080 1.000 55.49513  ? 116 SER R CA  1 
ATOM 28981 C C   . SER R  2 116 ? 227.65057 154.71269 216.29337 1.000 55.47988  ? 116 SER R C   1 
ATOM 28982 O O   . SER R  2 116 ? 226.42379 154.76630 216.17951 1.000 53.97632  ? 116 SER R O   1 
ATOM 28983 C CB  . SER R  2 116 ? 227.61886 152.46568 215.17429 1.000 54.98211  ? 116 SER R CB  1 
ATOM 28984 O OG  . SER R  2 116 ? 226.23482 152.76594 215.21357 1.000 60.40235  ? 116 SER R OG  1 
ATOM 28985 N N   . ALA R  2 117 ? 228.32423 155.52327 217.10748 1.000 51.80656  ? 117 ALA R N   1 
ATOM 28986 C CA  . ALA R  2 117 ? 227.65465 156.50270 217.95113 1.000 42.74448  ? 117 ALA R CA  1 
ATOM 28987 C C   . ALA R  2 117 ? 227.39121 157.82657 217.24615 1.000 41.26719  ? 117 ALA R C   1 
ATOM 28988 O O   . ALA R  2 117 ? 226.70259 158.68261 217.81193 1.000 43.88620  ? 117 ALA R O   1 
ATOM 28989 C CB  . ALA R  2 117 ? 228.47827 156.75724 219.21747 1.000 44.65570  ? 117 ALA R CB  1 
ATOM 28990 N N   . GLY R  2 118 ? 227.91744 158.01888 216.03976 1.000 34.99913  ? 118 GLY R N   1 
ATOM 28991 C CA  . GLY R  2 118 ? 227.66149 159.25246 215.31792 1.000 28.07459  ? 118 GLY R CA  1 
ATOM 28992 C C   . GLY R  2 118 ? 226.22376 159.32207 214.83234 1.000 31.13847  ? 118 GLY R C   1 
ATOM 28993 O O   . GLY R  2 118 ? 225.62981 158.32045 214.43034 1.000 36.78980  ? 118 GLY R O   1 
ATOM 28994 N N   . ARG R  2 119 ? 225.65836 160.52701 214.87677 1.000 26.90176  ? 119 ARG R N   1 
ATOM 28995 C CA  . ARG R  2 119 ? 224.28219 160.76156 214.46459 1.000 28.34274  ? 119 ARG R CA  1 
ATOM 28996 C C   . ARG R  2 119 ? 224.21003 162.00052 213.58498 1.000 26.19985  ? 119 ARG R C   1 
ATOM 28997 O O   . ARG R  2 119 ? 224.88715 162.99956 213.84629 1.000 28.92319  ? 119 ARG R O   1 
ATOM 28998 C CB  . ARG R  2 119 ? 223.35400 160.93585 215.67556 1.000 29.77396  ? 119 ARG R CB  1 
ATOM 28999 C CG  . ARG R  2 119 ? 223.49727 159.86673 216.74763 1.000 32.25980  ? 119 ARG R CG  1 
ATOM 29000 C CD  . ARG R  2 119 ? 222.45623 158.77346 216.58212 1.000 37.59150  ? 119 ARG R CD  1 
ATOM 29001 N NE  . ARG R  2 119 ? 222.60457 157.72441 217.58362 1.000 42.27829  ? 119 ARG R NE  1 
ATOM 29002 C CZ  . ARG R  2 119 ? 223.29968 156.60984 217.40299 1.000 44.98076  ? 119 ARG R CZ  1 
ATOM 29003 N NH1 . ARG R  2 119 ? 223.92739 156.36350 216.26468 1.000 42.71228  ? 119 ARG R NH1 1 
ATOM 29004 N NH2 . ARG R  2 119 ? 223.36746 155.72042 218.38944 1.000 51.66548  ? 119 ARG R NH2 1 
ATOM 29005 N N   . ILE R  2 120 ? 223.38607 161.92740 212.54158 1.000 27.46930  ? 120 ILE R N   1 
ATOM 29006 C CA  . ILE R  2 120 ? 223.11511 163.05476 211.65789 1.000 26.88108  ? 120 ILE R CA  1 
ATOM 29007 C C   . ILE R  2 120 ? 221.60568 163.21470 211.55015 1.000 28.44603  ? 120 ILE R C   1 
ATOM 29008 O O   . ILE R  2 120 ? 220.89844 162.25479 211.22468 1.000 33.33930  ? 120 ILE R O   1 
ATOM 29009 C CB  . ILE R  2 120 ? 223.74241 162.85942 210.26392 1.000 29.74479  ? 120 ILE R CB  1 
ATOM 29010 C CG1 . ILE R  2 120 ? 225.26173 162.71397 210.37520 1.000 22.55003  ? 120 ILE R CG1 1 
ATOM 29011 C CG2 . ILE R  2 120 ? 223.38442 164.02008 209.35039 1.000 28.92764  ? 120 ILE R CG2 1 
ATOM 29012 C CD1 . ILE R  2 120 ? 225.93350 162.31312 209.07948 1.000 23.72350  ? 120 ILE R CD1 1 
ATOM 29013 N N   . VAL R  2 121 ? 221.11357 164.42004 211.82774 1.000 27.43032  ? 121 VAL R N   1 
ATOM 29014 C CA  . VAL R  2 121 ? 219.68512 164.71455 211.82702 1.000 26.60519  ? 121 VAL R CA  1 
ATOM 29015 C C   . VAL R  2 121 ? 219.42979 165.88211 210.88478 1.000 27.72107  ? 121 VAL R C   1 
ATOM 29016 O O   . VAL R  2 121 ? 220.13520 166.89618 210.93979 1.000 31.08689  ? 121 VAL R O   1 
ATOM 29017 C CB  . VAL R  2 121 ? 219.16682 165.03643 213.24144 1.000 24.47072  ? 121 VAL R CB  1 
ATOM 29018 C CG1 . VAL R  2 121 ? 217.64617 165.07399 213.25285 1.000 27.29682  ? 121 VAL R CG1 1 
ATOM 29019 C CG2 . VAL R  2 121 ? 219.68434 164.02098 214.24755 1.000 22.96868  ? 121 VAL R CG2 1 
ATOM 29020 N N   . SER R  2 122 ? 218.42344 165.73787 210.02613 1.000 29.48684  ? 122 SER R N   1 
ATOM 29021 C CA  . SER R  2 122 ? 217.99954 166.78966 209.11534 1.000 29.25944  ? 122 SER R CA  1 
ATOM 29022 C C   . SER R  2 122 ? 216.58792 167.23707 209.47200 1.000 30.96838  ? 122 SER R C   1 
ATOM 29023 O O   . SER R  2 122 ? 215.75991 166.43733 209.91744 1.000 33.10023  ? 122 SER R O   1 
ATOM 29024 C CB  . SER R  2 122 ? 218.04481 166.31716 207.65844 1.000 31.74341  ? 122 SER R CB  1 
ATOM 29025 O OG  . SER R  2 122 ? 217.56306 164.99059 207.53830 1.000 39.40820  ? 122 SER R OG  1 
ATOM 29026 N N   . PHE R  2 123 ? 216.31908 168.52473 209.27207 1.000 33.74031  ? 123 PHE R N   1 
ATOM 29027 C CA  . PHE R  2 123 ? 215.04676 169.12512 209.64138 1.000 36.01925  ? 123 PHE R CA  1 
ATOM 29028 C C   . PHE R  2 123 ? 214.37228 169.73183 208.41844 1.000 39.22937  ? 123 PHE R C   1 
ATOM 29029 O O   . PHE R  2 123 ? 215.03435 170.25421 207.51638 1.000 46.32606  ? 123 PHE R O   1 
ATOM 29030 C CB  . PHE R  2 123 ? 215.23358 170.19837 210.72227 1.000 35.90603  ? 123 PHE R CB  1 
ATOM 29031 C CG  . PHE R  2 123 ? 215.63447 169.64602 212.06093 1.000 32.14689  ? 123 PHE R CG  1 
ATOM 29032 C CD1 . PHE R  2 123 ? 216.95558 169.32688 212.32722 1.000 32.26029  ? 123 PHE R CD1 1 
ATOM 29033 C CD2 . PHE R  2 123 ? 214.68962 169.44646 213.05314 1.000 27.84828  ? 123 PHE R CD2 1 
ATOM 29034 C CE1 . PHE R  2 123 ? 217.32556 168.81714 213.55627 1.000 29.54561  ? 123 PHE R CE1 1 
ATOM 29035 C CE2 . PHE R  2 123 ? 215.05422 168.93880 214.28487 1.000 30.28201  ? 123 PHE R CE2 1 
ATOM 29036 C CZ  . PHE R  2 123 ? 216.37388 168.62397 214.53658 1.000 29.41772  ? 123 PHE R CZ  1 
ATOM 29037 N N   . ASP R  2 124 ? 213.04445 169.65401 208.39816 1.000 43.53725  ? 124 ASP R N   1 
ATOM 29038 C CA  . ASP R  2 124 ? 212.23870 170.18427 207.31192 1.000 49.42844  ? 124 ASP R CA  1 
ATOM 29039 C C   . ASP R  2 124 ? 211.75988 171.59375 207.65360 1.000 53.57244  ? 124 ASP R C   1 
ATOM 29040 O O   . ASP R  2 124 ? 211.98091 172.10865 208.75242 1.000 58.86011  ? 124 ASP R O   1 
ATOM 29041 C CB  . ASP R  2 124 ? 211.05780 169.25555 207.02134 1.000 53.91725  ? 124 ASP R CB  1 
ATOM 29042 C CG  . ASP R  2 124 ? 210.85556 169.01598 205.53805 1.000 68.81419  ? 124 ASP R CG  1 
ATOM 29043 O OD1 . ASP R  2 124 ? 211.44280 169.76360 204.72816 1.000 70.30860  ? 124 ASP R OD1 1 
ATOM 29044 O OD2 . ASP R  2 124 ? 210.11027 168.07890 205.18188 1.000 69.40871  ? 124 ASP R OD2 1 
ATOM 29045 N N   . ALA R  2 125 ? 211.09146 172.22705 206.68647 1.000 53.41954  ? 125 ALA R N   1 
ATOM 29046 C CA  . ALA R  2 125 ? 210.58937 173.58019 206.89902 1.000 54.67345  ? 125 ALA R CA  1 
ATOM 29047 C C   . ALA R  2 125 ? 209.40831 173.60231 207.86062 1.000 58.97577  ? 125 ALA R C   1 
ATOM 29048 O O   . ALA R  2 125 ? 209.15441 174.62746 208.50343 1.000 57.37159  ? 125 ALA R O   1 
ATOM 29049 C CB  . ALA R  2 125 ? 210.19712 174.21130 205.56351 1.000 57.77871  ? 125 ALA R CB  1 
ATOM 29050 N N   . ALA R  2 126 ? 208.67992 172.49458 207.97326 1.000 62.02167  ? 126 ALA R N   1 
ATOM 29051 C CA  . ALA R  2 126 ? 207.51583 172.41230 208.84432 1.000 56.45734  ? 126 ALA R CA  1 
ATOM 29052 C C   . ALA R  2 126 ? 207.84905 171.89723 210.23771 1.000 52.78818  ? 126 ALA R C   1 
ATOM 29053 O O   . ALA R  2 126 ? 206.93748 171.73216 211.05472 1.000 56.54791  ? 126 ALA R O   1 
ATOM 29054 C CB  . ALA R  2 126 ? 206.44422 171.51965 208.21028 1.000 51.42162  ? 126 ALA R CB  1 
ATOM 29055 N N   . GLY R  2 127 ? 209.12229 171.64089 210.52922 1.000 47.78905  ? 127 GLY R N   1 
ATOM 29056 C CA  . GLY R  2 127 ? 209.53269 171.14846 211.82620 1.000 45.69443  ? 127 GLY R CA  1 
ATOM 29057 C C   . GLY R  2 127 ? 209.77408 169.65759 211.90617 1.000 52.82468  ? 127 GLY R C   1 
ATOM 29058 O O   . GLY R  2 127 ? 210.19168 169.17376 212.96531 1.000 54.73780  ? 127 GLY R O   1 
ATOM 29059 N N   . GLY R  2 128 ? 209.52219 168.91424 210.83088 1.000 50.91873  ? 128 GLY R N   1 
ATOM 29060 C CA  . GLY R  2 128 ? 209.77028 167.48257 210.84568 1.000 43.27985  ? 128 GLY R CA  1 
ATOM 29061 C C   . GLY R  2 128 ? 211.25999 167.17829 210.81701 1.000 40.66690  ? 128 GLY R C   1 
ATOM 29062 O O   . GLY R  2 128 ? 212.05081 167.88560 210.19359 1.000 46.18730  ? 128 GLY R O   1 
ATOM 29063 N N   . TRP R  2 129 ? 211.63707 166.10379 211.50639 1.000 39.11668  ? 129 TRP R N   1 
ATOM 29064 C CA  . TRP R  2 129 ? 213.02672 165.68627 211.60452 1.000 35.34901  ? 129 TRP R CA  1 
ATOM 29065 C C   . TRP R  2 129 ? 213.15447 164.22000 211.21994 1.000 40.49531  ? 129 TRP R C   1 
ATOM 29066 O O   . TRP R  2 129 ? 212.24212 163.41964 211.44309 1.000 44.05554  ? 129 TRP R O   1 
ATOM 29067 C CB  . TRP R  2 129 ? 213.58120 165.90073 213.01955 1.000 34.26518  ? 129 TRP R CB  1 
ATOM 29068 C CG  . TRP R  2 129 ? 212.80057 165.19276 214.08323 1.000 35.77865  ? 129 TRP R CG  1 
ATOM 29069 C CD1 . TRP R  2 129 ? 211.72327 165.67503 214.76753 1.000 35.82781  ? 129 TRP R CD1 1 
ATOM 29070 C CD2 . TRP R  2 129 ? 213.03531 163.87141 214.58431 1.000 35.48747  ? 129 TRP R CD2 1 
ATOM 29071 N NE1 . TRP R  2 129 ? 211.27332 164.73706 215.66453 1.000 37.84569  ? 129 TRP R NE1 1 
ATOM 29072 C CE2 . TRP R  2 129 ? 212.06201 163.62070 215.57190 1.000 35.02421  ? 129 TRP R CE2 1 
ATOM 29073 C CE3 . TRP R  2 129 ? 213.97469 162.87696 214.29498 1.000 36.99493  ? 129 TRP R CE3 1 
ATOM 29074 C CZ2 . TRP R  2 129 ? 212.00051 162.41756 216.27059 1.000 36.14023  ? 129 TRP R CZ2 1 
ATOM 29075 C CZ3 . TRP R  2 129 ? 213.91174 161.68331 214.98949 1.000 37.22303  ? 129 TRP R CZ3 1 
ATOM 29076 C CH2 . TRP R  2 129 ? 212.93177 161.46377 215.96573 1.000 36.90162  ? 129 TRP R CH2 1 
ATOM 29077 N N   . ASN R  2 130 ? 214.30139 163.87747 210.63713 1.000 42.62876  ? 130 ASN R N   1 
ATOM 29078 C CA  . ASN R  2 130 ? 214.60353 162.50675 210.24927 1.000 43.00891  ? 130 ASN R CA  1 
ATOM 29079 C C   . ASN R  2 130 ? 216.06747 162.22421 210.54428 1.000 41.00220  ? 130 ASN R C   1 
ATOM 29080 O O   . ASN R  2 130 ? 216.93487 163.04299 210.22645 1.000 44.35288  ? 130 ASN R O   1 
ATOM 29081 C CB  . ASN R  2 130 ? 214.30357 162.27097 208.76386 1.000 44.74242  ? 130 ASN R CB  1 
ATOM 29082 C CG  . ASN R  2 130 ? 214.47364 160.82054 208.35708 1.000 58.46066  ? 130 ASN R CG  1 
ATOM 29083 O OD1 . ASN R  2 130 ? 213.80749 159.93203 208.88809 1.000 63.27723  ? 130 ASN R OD1 1 
ATOM 29084 N ND2 . ASN R  2 130 ? 215.36848 160.57386 207.40733 1.000 54.74711  ? 130 ASN R ND2 1 
ATOM 29085 N N   . ILE R  2 131 ? 216.33819 161.07079 211.14669 1.000 40.84135  ? 131 ILE R N   1 
ATOM 29086 C CA  . ILE R  2 131 ? 217.70550 160.68070 211.47306 1.000 41.71792  ? 131 ILE R CA  1 
ATOM 29087 C C   . ILE R  2 131 ? 218.35864 160.10793 210.22192 1.000 44.68874  ? 131 ILE R C   1 
ATOM 29088 O O   . ILE R  2 131 ? 217.86384 159.13758 209.63867 1.000 48.89380  ? 131 ILE R O   1 
ATOM 29089 C CB  . ILE R  2 131 ? 217.73322 159.66815 212.62609 1.000 40.03976  ? 131 ILE R CB  1 
ATOM 29090 C CG1 . ILE R  2 131 ? 217.01076 160.23724 213.85014 1.000 39.91633  ? 131 ILE R CG1 1 
ATOM 29091 C CG2 . ILE R  2 131 ? 219.16826 159.28992 212.96592 1.000 36.88780  ? 131 ILE R CG2 1 
ATOM 29092 C CD1 . ILE R  2 131 ? 217.31158 159.50409 215.14131 1.000 39.80660  ? 131 ILE R CD1 1 
ATOM 29093 N N   . GLU R  2 132 ? 219.47165 160.70762 209.80772 1.000 48.07831  ? 132 GLU R N   1 
ATOM 29094 C CA  . GLU R  2 132 ? 220.16429 160.26979 208.60473 1.000 49.33362  ? 132 GLU R CA  1 
ATOM 29095 C C   . GLU R  2 132 ? 220.94788 158.99448 208.88439 1.000 56.41079  ? 132 GLU R C   1 
ATOM 29096 O O   . GLU R  2 132 ? 221.63800 158.88670 209.90319 1.000 59.95907  ? 132 GLU R O   1 
ATOM 29097 C CB  . GLU R  2 132 ? 221.09263 161.36982 208.09248 1.000 42.59430  ? 132 GLU R CB  1 
ATOM 29098 C CG  . GLU R  2 132 ? 220.36131 162.62929 207.65291 1.000 41.94671  ? 132 GLU R CG  1 
ATOM 29099 C CD  . GLU R  2 132 ? 219.19538 162.33357 206.72768 1.000 54.03372  ? 132 GLU R CD  1 
ATOM 29100 O OE1 . GLU R  2 132 ? 219.37546 161.55394 205.76801 1.000 57.35068  ? 132 GLU R OE1 1 
ATOM 29101 O OE2 . GLU R  2 132 ? 218.09716 162.88014 206.96135 1.000 52.64973  ? 132 GLU R OE2 1 
ATOM 29102 N N   . GLU R  2 133 ? 220.83600 158.02791 207.97358 1.000 60.56202  ? 133 GLU R N   1 
ATOM 29103 C CA  . GLU R  2 133 ? 221.46990 156.72861 208.13557 1.000 62.44995  ? 133 GLU R CA  1 
ATOM 29104 C C   . GLU R  2 133 ? 222.20198 156.23818 206.89589 1.000 62.14704  ? 133 GLU R C   1 
ATOM 29105 O O   . GLU R  2 133 ? 222.84067 155.18200 206.96190 1.000 62.65865  ? 133 GLU R O   1 
ATOM 29106 C CB  . GLU R  2 133 ? 220.42815 155.68115 208.55486 1.000 64.70790  ? 133 GLU R CB  1 
ATOM 29107 C CG  . GLU R  2 133 ? 219.12735 155.78924 207.78489 1.000 70.88354  ? 133 GLU R CG  1 
ATOM 29108 C CD  . GLU R  2 133 ? 218.05014 154.88016 208.33043 1.000 81.02672  ? 133 GLU R CD  1 
ATOM 29109 O OE1 . GLU R  2 133 ? 218.37967 153.94729 209.09219 1.000 84.25743  ? 133 GLU R OE1 1 
ATOM 29110 O OE2 . GLU R  2 133 ? 216.86780 155.11799 208.01617 1.000 85.61190  ? 133 GLU R OE2 1 
ATOM 29111 N N   . GLU R  2 134 ? 222.13312 156.95886 205.77476 1.000 57.90521  ? 134 GLU R N   1 
ATOM 29112 C CA  . GLU R  2 134 ? 222.93076 156.60567 204.60768 1.000 52.69250  ? 134 GLU R CA  1 
ATOM 29113 C C   . GLU R  2 134 ? 224.40651 156.92830 204.79368 1.000 46.74574  ? 134 GLU R C   1 
ATOM 29114 O O   . GLU R  2 134 ? 225.22398 156.51194 203.96558 1.000 46.03053  ? 134 GLU R O   1 
ATOM 29115 C CB  . GLU R  2 134 ? 222.39877 157.32321 203.36534 1.000 49.30176  ? 134 GLU R CB  1 
ATOM 29116 C CG  . GLU R  2 134 ? 221.77996 158.68253 203.64658 1.000 51.56169  ? 134 GLU R CG  1 
ATOM 29117 C CD  . GLU R  2 134 ? 221.49532 159.46555 202.37941 1.000 55.77827  ? 134 GLU R CD  1 
ATOM 29118 O OE1 . GLU R  2 134 ? 221.30069 158.83422 201.31946 1.000 55.88548  ? 134 GLU R OE1 1 
ATOM 29119 O OE2 . GLU R  2 134 ? 221.46653 160.71253 202.44284 1.000 53.04901  ? 134 GLU R OE2 1 
ATOM 29120 N N   . GLY R  2 135 ? 224.76367 157.65353 205.85260 1.000 40.63269  ? 135 GLY R N   1 
ATOM 29121 C CA  . GLY R  2 135 ? 226.13737 158.00473 206.13177 1.000 32.34809  ? 135 GLY R CA  1 
ATOM 29122 C C   . GLY R  2 135 ? 226.51677 159.42980 205.79146 1.000 31.49239  ? 135 GLY R C   1 
ATOM 29123 O O   . GLY R  2 135 ? 227.63240 159.84750 206.12377 1.000 30.78288  ? 135 GLY R O   1 
ATOM 29124 N N   . TYR R  2 136 ? 225.63256 160.18529 205.14331 1.000 32.62711  ? 136 TYR R N   1 
ATOM 29125 C CA  . TYR R  2 136 ? 225.94553 161.55359 204.75477 1.000 26.91137  ? 136 TYR R CA  1 
ATOM 29126 C C   . TYR R  2 136 ? 224.65089 162.32103 204.53232 1.000 26.95665  ? 136 TYR R C   1 
ATOM 29127 O O   . TYR R  2 136 ? 223.59252 161.73453 204.29098 1.000 30.30731  ? 136 TYR R O   1 
ATOM 29128 C CB  . TYR R  2 136 ? 226.82037 161.58978 203.49579 1.000 26.96988  ? 136 TYR R CB  1 
ATOM 29129 C CG  . TYR R  2 136 ? 226.27741 160.76513 202.34987 1.000 30.15161  ? 136 TYR R CG  1 
ATOM 29130 C CD1 . TYR R  2 136 ? 225.34439 161.29375 201.46609 1.000 30.87428  ? 136 TYR R CD1 1 
ATOM 29131 C CD2 . TYR R  2 136 ? 226.69563 159.45497 202.15532 1.000 27.48055  ? 136 TYR R CD2 1 
ATOM 29132 C CE1 . TYR R  2 136 ? 224.84527 160.54177 200.42117 1.000 27.90798  ? 136 TYR R CE1 1 
ATOM 29133 C CE2 . TYR R  2 136 ? 226.20265 158.69547 201.11366 1.000 27.33276  ? 136 TYR R CE2 1 
ATOM 29134 C CZ  . TYR R  2 136 ? 225.27798 159.24374 200.24979 1.000 31.51372  ? 136 TYR R CZ  1 
ATOM 29135 O OH  . TYR R  2 136 ? 224.78376 158.49063 199.21064 1.000 40.37040  ? 136 TYR R OH  1 
ATOM 29136 N N   . GLN R  2 137 ? 224.75594 163.64640 204.61257 1.000 24.68335  ? 137 GLN R N   1 
ATOM 29137 C CA  . GLN R  2 137 ? 223.62878 164.53505 204.36672 1.000 27.14477  ? 137 GLN R CA  1 
ATOM 29138 C C   . GLN R  2 137 ? 224.15432 165.94397 204.13646 1.000 28.06330  ? 137 GLN R C   1 
ATOM 29139 O O   . GLN R  2 137 ? 225.11511 166.37414 204.78002 1.000 32.25495  ? 137 GLN R O   1 
ATOM 29140 C CB  . GLN R  2 137 ? 222.63083 164.51933 205.53037 1.000 32.63852  ? 137 GLN R CB  1 
ATOM 29141 C CG  . GLN R  2 137 ? 221.36209 165.31750 205.27518 1.000 33.47655  ? 137 GLN R CG  1 
ATOM 29142 C CD  . GLN R  2 137 ? 220.54985 164.77137 204.11850 1.000 32.41528  ? 137 GLN R CD  1 
ATOM 29143 O OE1 . GLN R  2 137 ? 220.30398 163.56931 204.02920 1.000 36.50723  ? 137 GLN R OE1 1 
ATOM 29144 N NE2 . GLN R  2 137 ? 220.12881 165.65627 203.22300 1.000 32.28159  ? 137 GLN R NE2 1 
ATOM 29145 N N   . ALA R  2 138 ? 223.51077 166.65604 203.21281 1.000 29.41523  ? 138 ALA R N   1 
ATOM 29146 C CA  . ALA R  2 138 ? 223.89109 168.02001 202.87992 1.000 24.41912  ? 138 ALA R CA  1 
ATOM 29147 C C   . ALA R  2 138 ? 222.65032 168.89869 202.83728 1.000 23.93592  ? 138 ALA R C   1 
ATOM 29148 O O   . ALA R  2 138 ? 221.56216 168.44577 202.47292 1.000 27.84761  ? 138 ALA R O   1 
ATOM 29149 C CB  . ALA R  2 138 ? 224.62940 168.09096 201.53634 1.000 24.58926  ? 138 ALA R CB  1 
ATOM 29150 N N   . VAL R  2 139 ? 222.82659 170.16557 203.21560 1.000 24.83123  ? 139 VAL R N   1 
ATOM 29151 C CA  . VAL R  2 139 ? 221.75729 171.15227 203.18292 1.000 25.15962  ? 139 VAL R CA  1 
ATOM 29152 C C   . VAL R  2 139 ? 222.29127 172.42335 202.53505 1.000 26.27272  ? 139 VAL R C   1 
ATOM 29153 O O   . VAL R  2 139 ? 223.49739 172.67883 202.50975 1.000 32.12357  ? 139 VAL R O   1 
ATOM 29154 C CB  . VAL R  2 139 ? 221.19088 171.44972 204.59168 1.000 24.60798  ? 139 VAL R CB  1 
ATOM 29155 C CG1 . VAL R  2 139 ? 222.04695 172.48062 205.31669 1.000 25.97892  ? 139 VAL R CG1 1 
ATOM 29156 C CG2 . VAL R  2 139 ? 219.74193 171.90858 204.50433 1.000 28.35145  ? 139 VAL R CG2 1 
ATOM 29157 N N   . GLY R  2 140 ? 221.37386 173.21574 201.99596 1.000 26.37810  ? 140 GLY R N   1 
ATOM 29158 C CA  . GLY R  2 140 ? 221.69906 174.47306 201.35436 1.000 25.49559  ? 140 GLY R CA  1 
ATOM 29159 C C   . GLY R  2 140 ? 221.25822 174.49223 199.90555 1.000 30.13073  ? 140 GLY R C   1 
ATOM 29160 O O   . GLY R  2 140 ? 220.55867 173.59678 199.42252 1.000 37.87802  ? 140 GLY R O   1 
ATOM 29161 N N   . SER R  2 141 ? 221.67769 175.54794 199.20314 1.000 30.26920  ? 141 SER R N   1 
ATOM 29162 C CA  . SER R  2 141 ? 221.31346 175.69685 197.79746 1.000 32.31056  ? 141 SER R CA  1 
ATOM 29163 C C   . SER R  2 141 ? 221.96172 174.62010 196.93499 1.000 34.52314  ? 141 SER R C   1 
ATOM 29164 O O   . SER R  2 141 ? 221.31713 174.06563 196.03697 1.000 40.36457  ? 141 SER R O   1 
ATOM 29165 C CB  . SER R  2 141 ? 221.70137 177.08949 197.30130 1.000 37.25343  ? 141 SER R CB  1 
ATOM 29166 O OG  . SER R  2 141 ? 222.99173 177.08227 196.71583 1.000 42.88615  ? 141 SER R OG  1 
ATOM 29167 N N   . GLY R  2 142 ? 223.23072 174.31096 197.18964 1.000 32.40577  ? 142 GLY R N   1 
ATOM 29168 C CA  . GLY R  2 142 ? 223.93409 173.30587 196.41686 1.000 30.26470  ? 142 GLY R CA  1 
ATOM 29169 C C   . GLY R  2 142 ? 223.98671 171.96133 197.11070 1.000 31.81265  ? 142 GLY R C   1 
ATOM 29170 O O   . GLY R  2 142 ? 224.99580 171.25313 197.03699 1.000 36.76747  ? 142 GLY R O   1 
ATOM 29171 N N   . SER R  2 143 ? 222.89701 171.60066 197.79212 1.000 30.50552  ? 143 SER R N   1 
ATOM 29172 C CA  . SER R  2 143 ? 222.87208 170.35107 198.54562 1.000 25.93420  ? 143 SER R CA  1 
ATOM 29173 C C   . SER R  2 143 ? 222.85275 169.13701 197.62374 1.000 30.57843  ? 143 SER R C   1 
ATOM 29174 O O   . SER R  2 143 ? 223.43187 168.09600 197.95266 1.000 37.62142  ? 143 SER R O   1 
ATOM 29175 C CB  . SER R  2 143 ? 221.66613 170.33107 199.48429 1.000 29.08649  ? 143 SER R CB  1 
ATOM 29176 O OG  . SER R  2 143 ? 220.50356 170.80754 198.82915 1.000 33.22839  ? 143 SER R OG  1 
ATOM 29177 N N   . LEU R  2 144 ? 222.18631 169.24575 196.47170 1.000 30.44054  ? 144 LEU R N   1 
ATOM 29178 C CA  . LEU R  2 144 ? 222.04494 168.09637 195.58024 1.000 29.18855  ? 144 LEU R CA  1 
ATOM 29179 C C   . LEU R  2 144 ? 223.39003 167.67602 194.99568 1.000 31.28914  ? 144 LEU R C   1 
ATOM 29180 O O   . LEU R  2 144 ? 223.72168 166.48330 194.95798 1.000 37.24156  ? 144 LEU R O   1 
ATOM 29181 C CB  . LEU R  2 144 ? 221.05195 168.42464 194.46449 1.000 34.31610  ? 144 LEU R CB  1 
ATOM 29182 C CG  . LEU R  2 144 ? 219.59488 168.63266 194.88567 1.000 43.00545  ? 144 LEU R CG  1 
ATOM 29183 C CD1 . LEU R  2 144 ? 218.68062 168.68251 193.67072 1.000 43.32895  ? 144 LEU R CD1 1 
ATOM 29184 C CD2 . LEU R  2 144 ? 219.14550 167.54720 195.85364 1.000 33.32615  ? 144 LEU R CD2 1 
ATOM 29185 N N   . PHE R  2 145 ? 224.17611 168.64776 194.52476 1.000 30.29936  ? 145 PHE R N   1 
ATOM 29186 C CA  . PHE R  2 145 ? 225.47823 168.33506 193.94500 1.000 26.94070  ? 145 PHE R CA  1 
ATOM 29187 C C   . PHE R  2 145 ? 226.40382 167.71348 194.98260 1.000 28.26866  ? 145 PHE R C   1 
ATOM 29188 O O   . PHE R  2 145 ? 227.08764 166.71812 194.70563 1.000 34.48033  ? 145 PHE R O   1 
ATOM 29189 C CB  . PHE R  2 145 ? 226.10392 169.60169 193.36049 1.000 29.06924  ? 145 PHE R CB  1 
ATOM 29190 C CG  . PHE R  2 145 ? 225.22079 170.31835 192.37708 1.000 33.14022  ? 145 PHE R CG  1 
ATOM 29191 C CD1 . PHE R  2 145 ? 224.85438 169.71772 191.18441 1.000 36.31219  ? 145 PHE R CD1 1 
ATOM 29192 C CD2 . PHE R  2 145 ? 224.75398 171.59421 192.64946 1.000 31.46170  ? 145 PHE R CD2 1 
ATOM 29193 C CE1 . PHE R  2 145 ? 224.04149 170.37767 190.28033 1.000 29.52595  ? 145 PHE R CE1 1 
ATOM 29194 C CE2 . PHE R  2 145 ? 223.94089 172.25880 191.74995 1.000 30.24435  ? 145 PHE R CE2 1 
ATOM 29195 C CZ  . PHE R  2 145 ? 223.58429 171.64938 190.56389 1.000 26.98706  ? 145 PHE R CZ  1 
ATOM 29196 N N   . ALA R  2 146 ? 226.43126 168.28640 196.18844 1.000 22.68457  ? 146 ALA R N   1 
ATOM 29197 C CA  . ALA R  2 146 ? 227.26335 167.73992 197.25363 1.000 23.84309  ? 146 ALA R CA  1 
ATOM 29198 C C   . ALA R  2 146 ? 226.81343 166.33817 197.63913 1.000 27.90329  ? 146 ALA R C   1 
ATOM 29199 O O   . ALA R  2 146 ? 227.64551 165.46478 197.90566 1.000 33.88082  ? 146 ALA R O   1 
ATOM 29200 C CB  . ALA R  2 146 ? 227.23618 168.66642 198.46861 1.000 26.50225  ? 146 ALA R CB  1 
ATOM 29201 N N   . LYS R  2 147 ? 225.49876 166.10527 197.68060 1.000 27.23918  ? 147 LYS R N   1 
ATOM 29202 C CA  . LYS R  2 147 ? 224.99380 164.78052 198.02509 1.000 23.83043  ? 147 LYS R CA  1 
ATOM 29203 C C   . LYS R  2 147 ? 225.37334 163.74774 196.97233 1.000 25.44076  ? 147 LYS R C   1 
ATOM 29204 O O   . LYS R  2 147 ? 225.73219 162.61646 197.31109 1.000 30.23587  ? 147 LYS R O   1 
ATOM 29205 C CB  . LYS R  2 147 ? 223.47832 164.82301 198.22121 1.000 22.44314  ? 147 LYS R CB  1 
ATOM 29206 C CG  . LYS R  2 147 ? 223.05637 164.77822 199.68142 1.000 30.02100  ? 147 LYS R CG  1 
ATOM 29207 C CD  . LYS R  2 147 ? 221.54622 164.69798 199.83487 1.000 30.95487  ? 147 LYS R CD  1 
ATOM 29208 C CE  . LYS R  2 147 ? 220.87949 166.00870 199.45595 1.000 29.70377  ? 147 LYS R CE  1 
ATOM 29209 N NZ  . LYS R  2 147 ? 219.47321 166.07308 199.94082 1.000 34.44838  ? 147 LYS R NZ  1 
ATOM 29210 N N   . SER R  2 148 ? 225.29901 164.11192 195.68960 1.000 25.89449  ? 148 SER R N   1 
ATOM 29211 C CA  . SER R  2 148 ? 225.73220 163.18616 194.64337 1.000 25.31695  ? 148 SER R CA  1 
ATOM 29212 C C   . SER R  2 148 ? 227.22850 162.90077 194.74097 1.000 28.55559  ? 148 SER R C   1 
ATOM 29213 O O   . SER R  2 148 ? 227.66691 161.74538 194.60715 1.000 31.92525  ? 148 SER R O   1 
ATOM 29214 C CB  . SER R  2 148 ? 225.38276 163.75081 193.26718 1.000 24.90893  ? 148 SER R CB  1 
ATOM 29215 O OG  . SER R  2 148 ? 223.97954 163.80319 193.08338 1.000 29.35665  ? 148 SER R OG  1 
ATOM 29216 N N   . SER R  2 149 ? 228.02840 163.94495 194.97830 1.000 29.26085  ? 149 SER R N   1 
ATOM 29217 C CA  . SER R  2 149 ? 229.46753 163.75544 195.12105 1.000 25.24734  ? 149 SER R CA  1 
ATOM 29218 C C   . SER R  2 149 ? 229.78543 162.84159 196.29687 1.000 29.35445  ? 149 SER R C   1 
ATOM 29219 O O   . SER R  2 149 ? 230.64112 161.95687 196.19015 1.000 29.34948  ? 149 SER R O   1 
ATOM 29220 C CB  . SER R  2 149 ? 230.16120 165.10754 195.28560 1.000 25.45596  ? 149 SER R CB  1 
ATOM 29221 O OG  . SER R  2 149 ? 231.48659 165.06896 194.78566 1.000 40.97763  ? 149 SER R OG  1 
ATOM 29222 N N   . MET R  2 150 ? 229.09910 163.03340 197.42618 1.000 28.85177  ? 150 MET R N   1 
ATOM 29223 C CA  . MET R  2 150 ? 229.30425 162.15383 198.57146 1.000 23.93006  ? 150 MET R CA  1 
ATOM 29224 C C   . MET R  2 150 ? 228.80903 160.74125 198.29271 1.000 25.82622  ? 150 MET R C   1 
ATOM 29225 O O   . MET R  2 150 ? 229.41050 159.77573 198.77124 1.000 29.08556  ? 150 MET R O   1 
ATOM 29226 C CB  . MET R  2 150 ? 228.61925 162.72018 199.81559 1.000 28.15445  ? 150 MET R CB  1 
ATOM 29227 C CG  . MET R  2 150 ? 229.48734 163.68361 200.61238 1.000 29.98345  ? 150 MET R CG  1 
ATOM 29228 S SD  . MET R  2 150 ? 228.60002 164.53140 201.93512 1.000 48.10047  ? 150 MET R SD  1 
ATOM 29229 C CE  . MET R  2 150 ? 227.22929 165.25037 201.03806 1.000 32.91413  ? 150 MET R CE  1 
ATOM 29230 N N   . LYS R  2 151 ? 227.72810 160.59775 197.52231 1.000 26.21629  ? 151 LYS R N   1 
ATOM 29231 C CA  . LYS R  2 151 ? 227.26668 159.26893 197.13778 1.000 25.20869  ? 151 LYS R CA  1 
ATOM 29232 C C   . LYS R  2 151 ? 228.35257 158.51468 196.38680 1.000 28.87905  ? 151 LYS R C   1 
ATOM 29233 O O   . LYS R  2 151 ? 228.57293 157.32204 196.62827 1.000 32.85583  ? 151 LYS R O   1 
ATOM 29234 C CB  . LYS R  2 151 ? 226.00359 159.37512 196.28206 1.000 24.97006  ? 151 LYS R CB  1 
ATOM 29235 C CG  . LYS R  2 151 ? 225.52683 158.04387 195.71674 1.000 29.70180  ? 151 LYS R CG  1 
ATOM 29236 C CD  . LYS R  2 151 ? 224.31476 158.21843 194.81466 1.000 33.71813  ? 151 LYS R CD  1 
ATOM 29237 C CE  . LYS R  2 151 ? 223.68928 156.87761 194.46419 1.000 42.83122  ? 151 LYS R CE  1 
ATOM 29238 N NZ  . LYS R  2 151 ? 222.28879 157.02413 193.98154 1.000 46.65093  ? 151 LYS R NZ  1 
ATOM 29239 N N   . LYS R  2 152 ? 229.04457 159.19375 195.47187 1.000 31.43412  ? 152 LYS R N   1 
ATOM 29240 C CA  . LYS R  2 152 ? 230.13534 158.52333 194.76710 1.000 25.92299  ? 152 LYS R CA  1 
ATOM 29241 C C   . LYS R  2 152 ? 231.39709 158.36845 195.61556 1.000 30.22489  ? 152 LYS R C   1 
ATOM 29242 O O   . LYS R  2 152 ? 232.13801 157.39592 195.43138 1.000 33.95058  ? 152 LYS R O   1 
ATOM 29243 C CB  . LYS R  2 152 ? 230.46169 159.25354 193.46376 1.000 25.14430  ? 152 LYS R CB  1 
ATOM 29244 C CG  . LYS R  2 152 ? 229.36519 159.14579 192.42090 1.000 26.43625  ? 152 LYS R CG  1 
ATOM 29245 C CD  . LYS R  2 152 ? 229.62589 157.94663 191.51695 1.000 24.37468  ? 152 LYS R CD  1 
ATOM 29246 C CE  . LYS R  2 152 ? 228.47839 157.69415 190.55498 1.000 25.74575  ? 152 LYS R CE  1 
ATOM 29247 N NZ  . LYS R  2 152 ? 227.17743 157.56326 191.26698 1.000 28.24816  ? 152 LYS R NZ  1 
ATOM 29248 N N   . LEU R  2 153 ? 231.66363 159.28972 196.53969 1.000 31.77029  ? 153 LEU R N   1 
ATOM 29249 C CA  . LEU R  2 153 ? 232.94053 159.31386 197.24556 1.000 27.93080  ? 153 LEU R CA  1 
ATOM 29250 C C   . LEU R  2 153 ? 232.90601 158.66672 198.62745 1.000 29.92454  ? 153 LEU R C   1 
ATOM 29251 O O   . LEU R  2 153 ? 233.94429 158.63086 199.29561 1.000 35.21424  ? 153 LEU R O   1 
ATOM 29252 C CB  . LEU R  2 153 ? 233.43171 160.75903 197.38021 1.000 29.62935  ? 153 LEU R CB  1 
ATOM 29253 C CG  . LEU R  2 153 ? 233.85206 161.46372 196.08926 1.000 31.75386  ? 153 LEU R CG  1 
ATOM 29254 C CD1 . LEU R  2 153 ? 233.97524 162.95880 196.31852 1.000 32.41851  ? 153 LEU R CD1 1 
ATOM 29255 C CD2 . LEU R  2 153 ? 235.15745 160.89251 195.56397 1.000 30.08224  ? 153 LEU R CD2 1 
ATOM 29256 N N   . TYR R  2 154 ? 231.75586 158.15924 199.07885 1.000 30.04798  ? 154 TYR R N   1 
ATOM 29257 C CA  . TYR R  2 154 ? 231.67447 157.61868 200.43213 1.000 31.65641  ? 154 TYR R CA  1 
ATOM 29258 C C   . TYR R  2 154 ? 232.41592 156.29680 200.58950 1.000 34.31635  ? 154 TYR R C   1 
ATOM 29259 O O   . TYR R  2 154 ? 232.66913 155.87666 201.72393 1.000 35.50160  ? 154 TYR R O   1 
ATOM 29260 C CB  . TYR R  2 154 ? 230.20961 157.44328 200.83790 1.000 32.45119  ? 154 TYR R CB  1 
ATOM 29261 C CG  . TYR R  2 154 ? 229.99983 157.29423 202.32803 1.000 31.61282  ? 154 TYR R CG  1 
ATOM 29262 C CD1 . TYR R  2 154 ? 230.35143 158.31473 203.20248 1.000 30.60825  ? 154 TYR R CD1 1 
ATOM 29263 C CD2 . TYR R  2 154 ? 229.45146 156.13426 202.86033 1.000 33.28739  ? 154 TYR R CD2 1 
ATOM 29264 C CE1 . TYR R  2 154 ? 230.16288 158.18511 204.56397 1.000 29.37404  ? 154 TYR R CE1 1 
ATOM 29265 C CE2 . TYR R  2 154 ? 229.25907 155.99511 204.22114 1.000 32.41940  ? 154 TYR R CE2 1 
ATOM 29266 C CZ  . TYR R  2 154 ? 229.61656 157.02353 205.06780 1.000 30.23929  ? 154 TYR R CZ  1 
ATOM 29267 O OH  . TYR R  2 154 ? 229.42725 156.89049 206.42369 1.000 31.76177  ? 154 TYR R OH  1 
ATOM 29268 N N   . SER R  2 155 ? 232.77129 155.63423 199.48761 1.000 39.81212  ? 155 SER R N   1 
ATOM 29269 C CA  . SER R  2 155 ? 233.45207 154.34822 199.57492 1.000 39.62180  ? 155 SER R CA  1 
ATOM 29270 C C   . SER R  2 155 ? 234.89082 154.46670 200.06103 1.000 41.94119  ? 155 SER R C   1 
ATOM 29271 O O   . SER R  2 155 ? 235.48754 153.44641 200.42131 1.000 46.86548  ? 155 SER R O   1 
ATOM 29272 C CB  . SER R  2 155 ? 233.42455 153.64862 198.21486 1.000 38.90702  ? 155 SER R CB  1 
ATOM 29273 O OG  . SER R  2 155 ? 234.05015 154.44104 197.22038 1.000 44.96081  ? 155 SER R OG  1 
ATOM 29274 N N   . GLN R  2 156 ? 235.45893 155.67118 200.08256 1.000 40.05802  ? 156 GLN R N   1 
ATOM 29275 C CA  . GLN R  2 156 ? 236.84150 155.87936 200.48966 1.000 37.72980  ? 156 GLN R CA  1 
ATOM 29276 C C   . GLN R  2 156 ? 236.96870 156.40481 201.91460 1.000 40.15062  ? 156 GLN R C   1 
ATOM 29277 O O   . GLN R  2 156 ? 238.06837 156.78940 202.32493 1.000 43.26302  ? 156 GLN R O   1 
ATOM 29278 C CB  . GLN R  2 156 ? 237.53728 156.83571 199.51858 1.000 40.88242  ? 156 GLN R CB  1 
ATOM 29279 C CG  . GLN R  2 156 ? 237.05590 156.72205 198.08165 1.000 40.96851  ? 156 GLN R CG  1 
ATOM 29280 C CD  . GLN R  2 156 ? 237.59747 157.82800 197.19675 1.000 45.80324  ? 156 GLN R CD  1 
ATOM 29281 O OE1 . GLN R  2 156 ? 238.53795 158.53087 197.56696 1.000 44.30275  ? 156 GLN R OE1 1 
ATOM 29282 N NE2 . GLN R  2 156 ? 237.00328 157.98882 196.01995 1.000 45.30908  ? 156 GLN R NE2 1 
ATOM 29283 N N   . VAL R  2 157 ? 235.87948 156.42968 202.67544 1.000 43.86097  ? 157 VAL R N   1 
ATOM 29284 C CA  . VAL R  2 157 ? 235.89541 156.94369 204.04056 1.000 40.52510  ? 157 VAL R CA  1 
ATOM 29285 C C   . VAL R  2 157 ? 236.25400 155.80307 204.98377 1.000 46.24971  ? 157 VAL R C   1 
ATOM 29286 O O   . VAL R  2 157 ? 235.53128 154.80405 205.06696 1.000 51.24218  ? 157 VAL R O   1 
ATOM 29287 C CB  . VAL R  2 157 ? 234.54247 157.56455 204.41701 1.000 33.51961  ? 157 VAL R CB  1 
ATOM 29288 C CG1 . VAL R  2 157 ? 234.54571 157.99861 205.87502 1.000 39.33806  ? 157 VAL R CG1 1 
ATOM 29289 C CG2 . VAL R  2 157 ? 234.22619 158.73641 203.50512 1.000 31.04932  ? 157 VAL R CG2 1 
ATOM 29290 N N   . THR R  2 158 ? 237.37129 155.95115 205.69634 1.000 50.35608  ? 158 THR R N   1 
ATOM 29291 C CA  . THR R  2 158 ? 237.82240 154.92702 206.63117 1.000 49.69635  ? 158 THR R CA  1 
ATOM 29292 C C   . THR R  2 158 ? 238.09374 155.51844 208.00917 1.000 50.38177  ? 158 THR R C   1 
ATOM 29293 O O   . THR R  2 158 ? 237.94310 154.83179 209.02504 1.000 54.29280  ? 158 THR R O   1 
ATOM 29294 C CB  . THR R  2 158 ? 239.08212 154.22972 206.10718 1.000 53.24843  ? 158 THR R CB  1 
ATOM 29295 O OG1 . THR R  2 158 ? 240.14661 155.18228 205.98968 1.000 56.98027  ? 158 THR R OG1 1 
ATOM 29296 C CG2 . THR R  2 158 ? 238.82337 153.58902 204.75010 1.000 49.97530  ? 158 THR R CG2 1 
ATOM 29297 N N   . ASP R  2 159 ? 238.49222 156.78626 208.05663 1.000 49.55142  ? 159 ASP R N   1 
ATOM 29298 C CA  . ASP R  2 159 ? 238.84448 157.43460 209.31335 1.000 45.53365  ? 159 ASP R CA  1 
ATOM 29299 C C   . ASP R  2 159 ? 238.50786 158.91896 209.20969 1.000 45.52416  ? 159 ASP R C   1 
ATOM 29300 O O   . ASP R  2 159 ? 237.81592 159.35425 208.28414 1.000 46.86074  ? 159 ASP R O   1 
ATOM 29301 C CB  . ASP R  2 159 ? 240.32141 157.18781 209.64714 1.000 47.69459  ? 159 ASP R CB  1 
ATOM 29302 C CG  . ASP R  2 159 ? 241.25369 157.66308 208.55088 1.000 55.96435  ? 159 ASP R CG  1 
ATOM 29303 O OD1 . ASP R  2 159 ? 241.18121 157.11649 207.42985 1.000 55.08398  ? 159 ASP R OD1 1 
ATOM 29304 O OD2 . ASP R  2 159 ? 242.06170 158.57849 208.80969 1.000 60.11296  ? 159 ASP R OD2 1 
ATOM 29305 N N   . GLY R  2 160 ? 239.00013 159.69859 210.17505 1.000 44.18758  ? 160 GLY R N   1 
ATOM 29306 C CA  . GLY R  2 160 ? 238.66189 161.11258 210.22021 1.000 40.40340  ? 160 GLY R CA  1 
ATOM 29307 C C   . GLY R  2 160 ? 239.22689 161.90375 209.05538 1.000 41.95961  ? 160 GLY R C   1 
ATOM 29308 O O   . GLY R  2 160 ? 238.54084 162.75558 208.48304 1.000 41.79508  ? 160 GLY R O   1 
ATOM 29309 N N   . ASP R  2 161 ? 240.48684 161.64532 208.69558 1.000 47.28088  ? 161 ASP R N   1 
ATOM 29310 C CA  . ASP R  2 161 ? 241.10460 162.37816 207.59415 1.000 43.95434  ? 161 ASP R CA  1 
ATOM 29311 C C   . ASP R  2 161 ? 240.40554 162.08699 206.27169 1.000 41.46611  ? 161 ASP R C   1 
ATOM 29312 O O   . ASP R  2 161 ? 240.19313 162.99645 205.46018 1.000 40.23656  ? 161 ASP R O   1 
ATOM 29313 C CB  . ASP R  2 161 ? 242.59295 162.03963 207.50603 1.000 53.40773  ? 161 ASP R CB  1 
ATOM 29314 C CG  . ASP R  2 161 ? 243.25045 161.94193 208.86957 1.000 63.67667  ? 161 ASP R CG  1 
ATOM 29315 O OD1 . ASP R  2 161 ? 242.79658 161.12333 209.69603 1.000 62.94111  ? 161 ASP R OD1 1 
ATOM 29316 O OD2 . ASP R  2 161 ? 244.22367 162.68557 209.11501 1.000 76.52183  ? 161 ASP R OD2 1 
ATOM 29317 N N   . SER R  2 162 ? 240.04188 160.82390 206.03515 1.000 39.88109  ? 162 SER R N   1 
ATOM 29318 C CA  . SER R  2 162 ? 239.32399 160.48024 204.81160 1.000 36.31229  ? 162 SER R CA  1 
ATOM 29319 C C   . SER R  2 162 ? 237.96809 161.17278 204.75510 1.000 36.26426  ? 162 SER R C   1 
ATOM 29320 O O   . SER R  2 162 ? 237.57031 161.69191 203.70494 1.000 43.74344  ? 162 SER R O   1 
ATOM 29321 C CB  . SER R  2 162 ? 239.15793 158.96438 204.70812 1.000 39.81004  ? 162 SER R CB  1 
ATOM 29322 O OG  . SER R  2 162 ? 240.29984 158.29123 205.20858 1.000 43.15743  ? 162 SER R OG  1 
ATOM 29323 N N   . GLY R  2 163 ? 237.24517 161.19277 205.87677 1.000 32.09434  ? 163 GLY R N   1 
ATOM 29324 C CA  . GLY R  2 163 ? 235.96717 161.88488 205.90788 1.000 27.39435  ? 163 GLY R CA  1 
ATOM 29325 C C   . GLY R  2 163 ? 236.10631 163.37678 205.67510 1.000 30.45234  ? 163 GLY R C   1 
ATOM 29326 O O   . GLY R  2 163 ? 235.29706 163.98305 204.96870 1.000 34.97827  ? 163 GLY R O   1 
ATOM 29327 N N   . LEU R  2 164 ? 237.13461 163.98935 206.26736 1.000 30.50960  ? 164 LEU R N   1 
ATOM 29328 C CA  . LEU R  2 164 ? 237.37581 165.41177 206.04707 1.000 28.53241  ? 164 LEU R CA  1 
ATOM 29329 C C   . LEU R  2 164 ? 237.69412 165.69674 204.58464 1.000 32.07673  ? 164 LEU R C   1 
ATOM 29330 O O   . LEU R  2 164 ? 237.19441 166.67231 204.01040 1.000 37.17182  ? 164 LEU R O   1 
ATOM 29331 C CB  . LEU R  2 164 ? 238.51209 165.89537 206.94791 1.000 27.82143  ? 164 LEU R CB  1 
ATOM 29332 C CG  . LEU R  2 164 ? 238.69080 167.41001 207.06075 1.000 34.52508  ? 164 LEU R CG  1 
ATOM 29333 C CD1 . LEU R  2 164 ? 237.38688 168.06905 207.47599 1.000 35.00535  ? 164 LEU R CD1 1 
ATOM 29334 C CD2 . LEU R  2 164 ? 239.80409 167.75297 208.03830 1.000 40.17336  ? 164 LEU R CD2 1 
ATOM 29335 N N   . ARG R  2 165 ? 238.52512 164.85413 203.96537 1.000 27.95745  ? 165 ARG R N   1 
ATOM 29336 C CA  . ARG R  2 165 ? 238.84693 165.03423 202.55330 1.000 26.24440  ? 165 ARG R CA  1 
ATOM 29337 C C   . ARG R  2 165 ? 237.60624 164.88569 201.68202 1.000 31.92802  ? 165 ARG R C   1 
ATOM 29338 O O   . ARG R  2 165 ? 237.40783 165.65566 200.73431 1.000 38.07009  ? 165 ARG R O   1 
ATOM 29339 C CB  . ARG R  2 165 ? 239.92494 164.03612 202.13074 1.000 30.87772  ? 165 ARG R CB  1 
ATOM 29340 C CG  . ARG R  2 165 ? 240.63232 164.39160 200.83325 1.000 36.67533  ? 165 ARG R CG  1 
ATOM 29341 C CD  . ARG R  2 165 ? 240.70872 163.19110 199.90377 1.000 41.82198  ? 165 ARG R CD  1 
ATOM 29342 N NE  . ARG R  2 165 ? 241.21703 162.00641 200.58519 1.000 49.19409  ? 165 ARG R NE  1 
ATOM 29343 C CZ  . ARG R  2 165 ? 240.71952 160.78612 200.43812 1.000 56.45331  ? 165 ARG R CZ  1 
ATOM 29344 N NH1 . ARG R  2 165 ? 239.69341 160.54995 199.63717 1.000 53.26328  ? 165 ARG R NH1 1 
ATOM 29345 N NH2 . ARG R  2 165 ? 241.26499 159.77745 201.11191 1.000 52.53824  ? 165 ARG R NH2 1 
ATOM 29346 N N   . VAL R  2 166 ? 236.75630 163.90326 201.99126 1.000 30.30053  ? 166 VAL R N   1 
ATOM 29347 C CA  . VAL R  2 166 ? 235.52939 163.70997 201.22227 1.000 26.89994  ? 166 VAL R CA  1 
ATOM 29348 C C   . VAL R  2 166 ? 234.60657 164.91256 201.37655 1.000 30.03297  ? 166 VAL R C   1 
ATOM 29349 O O   . VAL R  2 166 ? 233.99588 165.37251 200.40436 1.000 37.53889  ? 166 VAL R O   1 
ATOM 29350 C CB  . VAL R  2 166 ? 234.83625 162.40002 201.64143 1.000 29.79522  ? 166 VAL R CB  1 
ATOM 29351 C CG1 . VAL R  2 166 ? 233.42599 162.33430 201.07647 1.000 26.10099  ? 166 VAL R CG1 1 
ATOM 29352 C CG2 . VAL R  2 166 ? 235.64859 161.20397 201.17391 1.000 29.26842  ? 166 VAL R CG2 1 
ATOM 29353 N N   . ALA R  2 167 ? 234.48922 165.44095 202.59775 1.000 26.65756  ? 167 ALA R N   1 
ATOM 29354 C CA  . ALA R  2 167 ? 233.65011 166.61512 202.81793 1.000 26.17739  ? 167 ALA R CA  1 
ATOM 29355 C C   . ALA R  2 167 ? 234.17332 167.82304 202.05049 1.000 29.16752  ? 167 ALA R C   1 
ATOM 29356 O O   . ALA R  2 167 ? 233.39406 168.56718 201.44139 1.000 34.78405  ? 167 ALA R O   1 
ATOM 29357 C CB  . ALA R  2 167 ? 233.56341 166.92699 204.31143 1.000 28.39487  ? 167 ALA R CB  1 
ATOM 29358 N N   . VAL R  2 168 ? 235.49182 168.03411 202.06663 1.000 31.60110  ? 168 VAL R N   1 
ATOM 29359 C CA  . VAL R  2 168 ? 236.06902 169.16665 201.34642 1.000 31.31624  ? 168 VAL R CA  1 
ATOM 29360 C C   . VAL R  2 168 ? 235.85330 169.01004 199.84592 1.000 33.20346  ? 168 VAL R C   1 
ATOM 29361 O O   . VAL R  2 168 ? 235.53055 169.97795 199.14597 1.000 36.33990  ? 168 VAL R O   1 
ATOM 29362 C CB  . VAL R  2 168 ? 237.56099 169.32348 201.69627 1.000 28.77719  ? 168 VAL R CB  1 
ATOM 29363 C CG1 . VAL R  2 168 ? 238.20847 170.37707 200.81243 1.000 33.96685  ? 168 VAL R CG1 1 
ATOM 29364 C CG2 . VAL R  2 168 ? 237.72415 169.69377 203.16122 1.000 24.69927  ? 168 VAL R CG2 1 
ATOM 29365 N N   . GLU R  2 169 ? 236.02260 167.79047 199.32732 1.000 29.40176  ? 169 GLU R N   1 
ATOM 29366 C CA  . GLU R  2 169 ? 235.80194 167.55809 197.90278 1.000 30.11249  ? 169 GLU R CA  1 
ATOM 29367 C C   . GLU R  2 169 ? 234.34076 167.77470 197.52451 1.000 33.63711  ? 169 GLU R C   1 
ATOM 29368 O O   . GLU R  2 169 ? 234.04525 168.32495 196.45715 1.000 37.77465  ? 169 GLU R O   1 
ATOM 29369 C CB  . GLU R  2 169 ? 236.25408 166.14797 197.52411 1.000 32.86848  ? 169 GLU R CB  1 
ATOM 29370 C CG  . GLU R  2 169 ? 236.14818 165.83998 196.03897 1.000 40.93697  ? 169 GLU R CG  1 
ATOM 29371 C CD  . GLU R  2 169 ? 237.28688 164.97078 195.54117 1.000 48.79535  ? 169 GLU R CD  1 
ATOM 29372 O OE1 . GLU R  2 169 ? 238.01000 164.39620 196.38197 1.000 49.90757  ? 169 GLU R OE1 1 
ATOM 29373 O OE2 . GLU R  2 169 ? 237.45920 164.86221 194.30889 1.000 52.07386  ? 169 GLU R OE2 1 
ATOM 29374 N N   . ALA R  2 170 ? 233.41249 167.34385 198.38261 1.000 36.11807  ? 170 ALA R N   1 
ATOM 29375 C CA  . ALA R  2 170 ? 231.99539 167.57010 198.11614 1.000 28.83821  ? 170 ALA R CA  1 
ATOM 29376 C C   . ALA R  2 170 ? 231.66553 169.05702 198.11901 1.000 28.36821  ? 170 ALA R C   1 
ATOM 29377 O O   . ALA R  2 170 ? 230.89551 169.53244 197.27546 1.000 34.60930  ? 170 ALA R O   1 
ATOM 29378 C CB  . ALA R  2 170 ? 231.14208 166.82760 199.14347 1.000 25.92529  ? 170 ALA R CB  1 
ATOM 29379 N N   . LEU R  2 171 ? 232.23892 169.80811 199.06282 1.000 28.13443  ? 171 LEU R N   1 
ATOM 29380 C CA  . LEU R  2 171 ? 232.03645 171.25339 199.07785 1.000 25.85186  ? 171 LEU R CA  1 
ATOM 29381 C C   . LEU R  2 171 ? 232.60304 171.89948 197.81948 1.000 27.85914  ? 171 LEU R C   1 
ATOM 29382 O O   . LEU R  2 171 ? 231.99346 172.81444 197.25269 1.000 31.02284  ? 171 LEU R O   1 
ATOM 29383 C CB  . LEU R  2 171 ? 232.67173 171.86233 200.32796 1.000 25.05341  ? 171 LEU R CB  1 
ATOM 29384 C CG  . LEU R  2 171 ? 231.82360 171.84103 201.60124 1.000 24.09590  ? 171 LEU R CG  1 
ATOM 29385 C CD1 . LEU R  2 171 ? 232.56272 172.49933 202.75683 1.000 32.42952  ? 171 LEU R CD1 1 
ATOM 29386 C CD2 . LEU R  2 171 ? 230.48466 172.51705 201.36328 1.000 21.62899  ? 171 LEU R CD2 1 
ATOM 29387 N N   . TYR R  2 172 ? 233.77268 171.43670 197.37027 1.000 30.30362  ? 172 TYR R N   1 
ATOM 29388 C CA  . TYR R  2 172 ? 234.36254 171.96446 196.14357 1.000 29.25968  ? 172 TYR R CA  1 
ATOM 29389 C C   . TYR R  2 172 ? 233.47271 171.68046 194.94000 1.000 30.91894  ? 172 TYR R C   1 
ATOM 29390 O O   . TYR R  2 172 ? 233.27937 172.54992 194.08291 1.000 36.06719  ? 172 TYR R O   1 
ATOM 29391 C CB  . TYR R  2 172 ? 235.76128 171.37364 195.94478 1.000 33.95514  ? 172 TYR R CB  1 
ATOM 29392 C CG  . TYR R  2 172 ? 236.47654 171.81734 194.68285 1.000 43.28727  ? 172 TYR R CG  1 
ATOM 29393 C CD1 . TYR R  2 172 ? 236.24454 171.18685 193.46434 1.000 43.34656  ? 172 TYR R CD1 1 
ATOM 29394 C CD2 . TYR R  2 172 ? 237.38660 172.86654 194.71292 1.000 48.00804  ? 172 TYR R CD2 1 
ATOM 29395 C CE1 . TYR R  2 172 ? 236.89692 171.58963 192.31529 1.000 41.56677  ? 172 TYR R CE1 1 
ATOM 29396 C CE2 . TYR R  2 172 ? 238.04349 173.27610 193.56822 1.000 45.21197  ? 172 TYR R CE2 1 
ATOM 29397 C CZ  . TYR R  2 172 ? 237.79488 172.63452 192.37311 1.000 47.23919  ? 172 TYR R CZ  1 
ATOM 29398 O OH  . TYR R  2 172 ? 238.44707 173.03963 191.23156 1.000 60.68664  ? 172 TYR R OH  1 
ATOM 29399 N N   . ASP R  2 173 ? 232.92393 170.46636 194.85761 1.000 34.66048  ? 173 ASP R N   1 
ATOM 29400 C CA  . ASP R  2 173 ? 232.02295 170.13409 193.75742 1.000 32.57639  ? 173 ASP R CA  1 
ATOM 29401 C C   . ASP R  2 173 ? 230.76193 170.98910 193.79817 1.000 33.27691  ? 173 ASP R C   1 
ATOM 29402 O O   . ASP R  2 173 ? 230.28802 171.46307 192.75728 1.000 39.36880  ? 173 ASP R O   1 
ATOM 29403 C CB  . ASP R  2 173 ? 231.66624 168.64847 193.80077 1.000 35.47850  ? 173 ASP R CB  1 
ATOM 29404 C CG  . ASP R  2 173 ? 232.75000 167.77132 193.20647 1.000 41.73018  ? 173 ASP R CG  1 
ATOM 29405 O OD1 . ASP R  2 173 ? 233.42407 168.22061 192.25607 1.000 40.16804  ? 173 ASP R OD1 1 
ATOM 29406 O OD2 . ASP R  2 173 ? 232.92734 166.63289 193.68899 1.000 45.77288  ? 173 ASP R OD2 1 
ATOM 29407 N N   . ALA R  2 174 ? 230.20406 171.19651 194.99390 1.000 33.04097  ? 174 ALA R N   1 
ATOM 29408 C CA  . ALA R  2 174 ? 229.01543 172.03339 195.12179 1.000 29.66468  ? 174 ALA R CA  1 
ATOM 29409 C C   . ALA R  2 174 ? 229.30386 173.46806 194.70001 1.000 31.54543  ? 174 ALA R C   1 
ATOM 29410 O O   . ALA R  2 174 ? 228.48312 174.10252 194.02746 1.000 31.67805  ? 174 ALA R O   1 
ATOM 29411 C CB  . ALA R  2 174 ? 228.49313 171.98955 196.55718 1.000 29.46362  ? 174 ALA R CB  1 
ATOM 29412 N N   . ALA R  2 175 ? 230.46690 173.99696 195.08645 1.000 35.66025  ? 175 ALA R N   1 
ATOM 29413 C CA  . ALA R  2 175 ? 230.83791 175.34692 194.67516 1.000 31.19031  ? 175 ALA R CA  1 
ATOM 29414 C C   . ALA R  2 175 ? 231.06105 175.42469 193.17012 1.000 36.47186  ? 175 ALA R C   1 
ATOM 29415 O O   . ALA R  2 175 ? 230.75024 176.44331 192.54231 1.000 39.34581  ? 175 ALA R O   1 
ATOM 29416 C CB  . ALA R  2 175 ? 232.08691 175.80085 195.42851 1.000 32.29601  ? 175 ALA R CB  1 
ATOM 29417 N N   . ASP R  2 176 ? 231.61423 174.36491 192.57702 1.000 41.43342  ? 176 ASP R N   1 
ATOM 29418 C CA  . ASP R  2 176 ? 231.80565 174.34184 191.13085 1.000 39.26016  ? 176 ASP R CA  1 
ATOM 29419 C C   . ASP R  2 176 ? 230.47221 174.33467 190.39357 1.000 37.94744  ? 176 ASP R C   1 
ATOM 29420 O O   . ASP R  2 176 ? 230.31727 175.01689 189.37390 1.000 42.23230  ? 176 ASP R O   1 
ATOM 29421 C CB  . ASP R  2 176 ? 232.64524 173.12825 190.73201 1.000 39.63044  ? 176 ASP R CB  1 
ATOM 29422 C CG  . ASP R  2 176 ? 233.58669 173.42322 189.58038 1.000 55.79886  ? 176 ASP R CG  1 
ATOM 29423 O OD1 . ASP R  2 176 ? 234.47834 174.28245 189.74376 1.000 60.88941  ? 176 ASP R OD1 1 
ATOM 29424 O OD2 . ASP R  2 176 ? 233.43542 172.79456 188.51148 1.000 58.90250  ? 176 ASP R OD2 1 
ATOM 29425 N N   . ASP R  2 177 ? 229.49930 173.57172 190.89055 1.000 40.16231  ? 177 ASP R N   1 
ATOM 29426 C CA  . ASP R  2 177 ? 228.21852 173.42994 190.21043 1.000 36.13931  ? 177 ASP R CA  1 
ATOM 29427 C C   . ASP R  2 177 ? 227.19092 174.48107 190.61296 1.000 35.83737  ? 177 ASP R C   1 
ATOM 29428 O O   . ASP R  2 177 ? 226.12277 174.54245 189.99438 1.000 34.17970  ? 177 ASP R O   1 
ATOM 29429 C CB  . ASP R  2 177 ? 227.63754 172.03483 190.46600 1.000 38.76413  ? 177 ASP R CB  1 
ATOM 29430 C CG  . ASP R  2 177 ? 228.43724 170.93769 189.79144 1.000 46.10701  ? 177 ASP R CG  1 
ATOM 29431 O OD1 . ASP R  2 177 ? 228.50949 170.93435 188.54472 1.000 47.24939  ? 177 ASP R OD1 1 
ATOM 29432 O OD2 . ASP R  2 177 ? 228.99315 170.07832 190.50707 1.000 45.41296  ? 177 ASP R OD2 1 
ATOM 29433 N N   . ASP R  2 178 ? 227.47601 175.30539 191.61938 1.000 42.11334  ? 178 ASP R N   1 
ATOM 29434 C CA  . ASP R  2 178 ? 226.52945 176.30624 192.09553 1.000 36.58807  ? 178 ASP R CA  1 
ATOM 29435 C C   . ASP R  2 178 ? 227.23088 177.65005 192.21532 1.000 36.15236  ? 178 ASP R C   1 
ATOM 29436 O O   . ASP R  2 178 ? 228.32197 177.73435 192.78725 1.000 38.06357  ? 178 ASP R O   1 
ATOM 29437 C CB  . ASP R  2 178 ? 225.92845 175.89910 193.44560 1.000 37.21817  ? 178 ASP R CB  1 
ATOM 29438 C CG  . ASP R  2 178 ? 224.62090 176.60415 193.73818 1.000 42.70687  ? 178 ASP R CG  1 
ATOM 29439 O OD1 . ASP R  2 178 ? 223.68447 176.47610 192.92244 1.000 47.84965  ? 178 ASP R OD1 1 
ATOM 29440 O OD2 . ASP R  2 178 ? 224.52876 177.28186 194.78357 1.000 43.13564  ? 178 ASP R OD2 1 
ATOM 29441 N N   . SER R  2 179 ? 226.60002 178.69867 191.68454 1.000 36.02558  ? 179 SER R N   1 
ATOM 29442 C CA  . SER R  2 179 ? 227.17470 180.03676 191.73912 1.000 35.39027  ? 179 SER R CA  1 
ATOM 29443 C C   . SER R  2 179 ? 226.95855 180.72432 193.08063 1.000 38.21338  ? 179 SER R C   1 
ATOM 29444 O O   . SER R  2 179 ? 227.62353 181.72892 193.35599 1.000 39.78163  ? 179 SER R O   1 
ATOM 29445 C CB  . SER R  2 179 ? 226.59407 180.90599 190.62069 1.000 33.60318  ? 179 SER R CB  1 
ATOM 29446 O OG  . SER R  2 179 ? 225.23132 181.20852 190.86510 1.000 41.96069  ? 179 SER R OG  1 
ATOM 29447 N N   . ALA R  2 180 ? 226.05564 180.21605 193.91507 1.000 40.09557  ? 180 ALA R N   1 
ATOM 29448 C CA  . ALA R  2 180 ? 225.80902 180.78235 195.23355 1.000 34.12057  ? 180 ALA R CA  1 
ATOM 29449 C C   . ALA R  2 180 ? 226.71167 180.19297 196.30851 1.000 39.27033  ? 180 ALA R C   1 
ATOM 29450 O O   . ALA R  2 180 ? 226.66267 180.64775 197.45616 1.000 42.60167  ? 180 ALA R O   1 
ATOM 29451 C CB  . ALA R  2 180 ? 224.34198 180.58447 195.62776 1.000 35.70561  ? 180 ALA R CB  1 
ATOM 29452 N N   . THR R  2 181 ? 227.52764 179.19978 195.96841 1.000 39.15762  ? 181 THR R N   1 
ATOM 29453 C CA  . THR R  2 181 ? 228.44367 178.56433 196.90512 1.000 34.45077  ? 181 THR R CA  1 
ATOM 29454 C C   . THR R  2 181 ? 229.86652 179.00692 196.59558 1.000 37.87260  ? 181 THR R C   1 
ATOM 29455 O O   . THR R  2 181 ? 230.30148 178.94973 195.44031 1.000 41.37203  ? 181 THR R O   1 
ATOM 29456 C CB  . THR R  2 181 ? 228.33650 177.03937 196.82930 1.000 32.60497  ? 181 THR R CB  1 
ATOM 29457 O OG1 . THR R  2 181 ? 226.95619 176.65387 196.82804 1.000 35.19499  ? 181 THR R OG1 1 
ATOM 29458 C CG2 . THR R  2 181 ? 229.04133 176.39216 198.01150 1.000 32.09397  ? 181 THR R CG2 1 
ATOM 29459 N N   . GLY R  2 182 ? 230.58535 179.44510 197.62581 1.000 38.54283  ? 182 GLY R N   1 
ATOM 29460 C CA  . GLY R  2 182 ? 231.94383 179.91693 197.44848 1.000 38.32616  ? 182 GLY R CA  1 
ATOM 29461 C C   . GLY R  2 182 ? 232.98974 178.84396 197.66560 1.000 48.27993  ? 182 GLY R C   1 
ATOM 29462 O O   . GLY R  2 182 ? 233.02287 178.20137 198.71945 1.000 56.83508  ? 182 GLY R O   1 
ATOM 29463 N N   . GLY R  2 183 ? 233.85258 178.64140 196.67081 1.000 45.68068  ? 183 GLY R N   1 
ATOM 29464 C CA  . GLY R  2 183 ? 234.91149 177.66872 196.77916 1.000 48.15170  ? 183 GLY R CA  1 
ATOM 29465 C C   . GLY R  2 183 ? 236.10481 178.20839 197.53440 1.000 56.22668  ? 183 GLY R C   1 
ATOM 29466 O O   . GLY R  2 183 ? 236.10334 179.33035 198.06011 1.000 59.38743  ? 183 GLY R O   1 
ATOM 29467 N N   . PRO R  2 184 ? 237.15379 177.38983 197.60848 1.000 57.01697  ? 184 PRO R N   1 
ATOM 29468 C CA  . PRO R  2 184 ? 238.38247 177.83004 198.27980 1.000 55.87041  ? 184 PRO R CA  1 
ATOM 29469 C C   . PRO R  2 184 ? 238.98196 179.04742 197.59156 1.000 58.97581  ? 184 PRO R C   1 
ATOM 29470 O O   . PRO R  2 184 ? 238.96991 179.16118 196.36402 1.000 60.53156  ? 184 PRO R O   1 
ATOM 29471 C CB  . PRO R  2 184 ? 239.30369 176.60882 198.17322 1.000 54.65266  ? 184 PRO R CB  1 
ATOM 29472 C CG  . PRO R  2 184 ? 238.75378 175.81129 197.03263 1.000 55.17330  ? 184 PRO R CG  1 
ATOM 29473 C CD  . PRO R  2 184 ? 237.27279 176.02386 197.07297 1.000 53.02827  ? 184 PRO R CD  1 
ATOM 29474 N N   . ASP R  2 185 ? 239.51085 179.96214 198.39983 1.000 56.79013  ? 185 ASP R N   1 
ATOM 29475 C CA  . ASP R  2 185 ? 240.09852 181.20671 197.91585 1.000 54.29914  ? 185 ASP R CA  1 
ATOM 29476 C C   . ASP R  2 185 ? 241.61252 181.11289 198.05879 1.000 57.53874  ? 185 ASP R C   1 
ATOM 29477 O O   . ASP R  2 185 ? 242.13891 181.13356 199.17666 1.000 59.66218  ? 185 ASP R O   1 
ATOM 29478 C CB  . ASP R  2 185 ? 239.54484 182.40577 198.68322 1.000 54.61072  ? 185 ASP R CB  1 
ATOM 29479 C CG  . ASP R  2 185 ? 239.21942 183.57775 197.77755 1.000 59.64205  ? 185 ASP R CG  1 
ATOM 29480 O OD1 . ASP R  2 185 ? 240.14617 184.10102 197.12354 1.000 61.07227  ? 185 ASP R OD1 1 
ATOM 29481 O OD2 . ASP R  2 185 ? 238.03632 183.97462 197.71888 1.000 61.74032  ? 185 ASP R OD2 1 
ATOM 29482 N N   . LEU R  2 186 ? 242.30874 181.00915 196.92808 1.000 56.70753  ? 186 LEU R N   1 
ATOM 29483 C CA  . LEU R  2 186 ? 243.76335 180.94539 196.92319 1.000 56.07419  ? 186 LEU R CA  1 
ATOM 29484 C C   . LEU R  2 186 ? 244.41941 182.31933 196.91818 1.000 57.09464  ? 186 LEU R C   1 
ATOM 29485 O O   . LEU R  2 186 ? 245.64223 182.40461 197.07536 1.000 57.95824  ? 186 LEU R O   1 
ATOM 29486 C CB  . LEU R  2 186 ? 244.25483 180.14237 195.71256 1.000 53.21544  ? 186 LEU R CB  1 
ATOM 29487 C CG  . LEU R  2 186 ? 243.96312 178.63871 195.70012 1.000 50.66886  ? 186 LEU R CG  1 
ATOM 29488 C CD1 . LEU R  2 186 ? 244.99985 177.89778 194.86939 1.000 49.24166  ? 186 LEU R CD1 1 
ATOM 29489 C CD2 . LEU R  2 186 ? 243.90986 178.07769 197.11384 1.000 52.10774  ? 186 LEU R CD2 1 
ATOM 29490 N N   . VAL R  2 187 ? 243.64655 183.38693 196.74330 1.000 56.53677  ? 187 VAL R N   1 
ATOM 29491 C CA  . VAL R  2 187 ? 244.19704 184.73909 196.74279 1.000 55.54647  ? 187 VAL R CA  1 
ATOM 29492 C C   . VAL R  2 187 ? 244.11791 185.36863 198.12644 1.000 57.24515  ? 187 VAL R C   1 
ATOM 29493 O O   . VAL R  2 187 ? 245.11358 185.87811 198.64721 1.000 56.98328  ? 187 VAL R O   1 
ATOM 29494 C CB  . VAL R  2 187 ? 243.47261 185.60388 195.68913 1.000 54.24288  ? 187 VAL R CB  1 
ATOM 29495 C CG1 . VAL R  2 187 ? 244.31465 186.81781 195.32860 1.000 53.17781  ? 187 VAL R CG1 1 
ATOM 29496 C CG2 . VAL R  2 187 ? 243.15526 184.77916 194.45189 1.000 53.48162  ? 187 VAL R CG2 1 
ATOM 29497 N N   . ARG R  2 188 ? 242.93784 185.34486 198.74171 1.000 54.11368  ? 188 ARG R N   1 
ATOM 29498 C CA  . ARG R  2 188 ? 242.74461 185.89199 200.07761 1.000 51.11395  ? 188 ARG R CA  1 
ATOM 29499 C C   . ARG R  2 188 ? 242.99254 184.87116 201.18012 1.000 53.50442  ? 188 ARG R C   1 
ATOM 29500 O O   . ARG R  2 188 ? 242.95402 185.23550 202.36007 1.000 57.01553  ? 188 ARG R O   1 
ATOM 29501 C CB  . ARG R  2 188 ? 241.32794 186.45907 200.21882 1.000 51.40239  ? 188 ARG R CB  1 
ATOM 29502 C CG  . ARG R  2 188 ? 240.83547 187.23623 199.00984 1.000 57.94758  ? 188 ARG R CG  1 
ATOM 29503 C CD  . ARG R  2 188 ? 239.46629 187.84386 199.27415 1.000 57.60871  ? 188 ARG R CD  1 
ATOM 29504 N NE  . ARG R  2 188 ? 239.25393 189.07367 198.52031 1.000 60.83680  ? 188 ARG R NE  1 
ATOM 29505 C CZ  . ARG R  2 188 ? 238.76327 189.12236 197.28938 1.000 59.67245  ? 188 ARG R CZ  1 
ATOM 29506 N NH1 . ARG R  2 188 ? 238.42082 188.02302 196.63763 1.000 53.58799  ? 188 ARG R NH1 1 
ATOM 29507 N NH2 . ARG R  2 188 ? 238.61126 190.30379 196.69778 1.000 61.25419  ? 188 ARG R NH2 1 
ATOM 29508 N N   . GLY R  2 189 ? 243.24596 183.61449 200.83060 1.000 52.36061  ? 189 GLY R N   1 
ATOM 29509 C CA  . GLY R  2 189 ? 243.47532 182.58633 201.83136 1.000 49.06507  ? 189 GLY R CA  1 
ATOM 29510 C C   . GLY R  2 189 ? 242.26927 182.25965 202.68592 1.000 53.61488  ? 189 GLY R C   1 
ATOM 29511 O O   . GLY R  2 189 ? 242.40326 182.10954 203.90720 1.000 60.19151  ? 189 GLY R O   1 
ATOM 29512 N N   . ILE R  2 190 ? 241.09205 182.14528 202.07598 1.000 50.99741  ? 190 ILE R N   1 
ATOM 29513 C CA  . ILE R  2 190 ? 239.85927 181.80570 202.77773 1.000 49.84578  ? 190 ILE R CA  1 
ATOM 29514 C C   . ILE R  2 190 ? 239.48467 180.37347 202.42657 1.000 50.24359  ? 190 ILE R C   1 
ATOM 29515 O O   . ILE R  2 190 ? 239.40252 180.01715 201.24458 1.000 50.96246  ? 190 ILE R O   1 
ATOM 29516 C CB  . ILE R  2 190 ? 238.71810 182.77450 202.42402 1.000 47.80750  ? 190 ILE R CB  1 
ATOM 29517 C CG1 . ILE R  2 190 ? 239.18044 184.22587 202.56971 1.000 49.45604  ? 190 ILE R CG1 1 
ATOM 29518 C CG2 . ILE R  2 190 ? 237.50398 182.50215 203.29446 1.000 44.74498  ? 190 ILE R CG2 1 
ATOM 29519 C CD1 . ILE R  2 190 ? 238.30700 185.21945 201.83487 1.000 50.89506  ? 190 ILE R CD1 1 
ATOM 29520 N N   . PHE R  2 191 ? 239.25828 179.55695 203.45013 1.000 50.15225  ? 191 PHE R N   1 
ATOM 29521 C CA  . PHE R  2 191 ? 238.93579 178.15093 203.28050 1.000 45.00717  ? 191 PHE R CA  1 
ATOM 29522 C C   . PHE R  2 191 ? 237.75184 177.77805 204.15961 1.000 43.38771  ? 191 PHE R C   1 
ATOM 29523 O O   . PHE R  2 191 ? 237.51198 178.41779 205.18892 1.000 46.18691  ? 191 PHE R O   1 
ATOM 29524 C CB  . PHE R  2 191 ? 240.14403 177.26861 203.62858 1.000 46.38346  ? 191 PHE R CB  1 
ATOM 29525 C CG  . PHE R  2 191 ? 241.26613 177.36248 202.63345 1.000 48.58272  ? 191 PHE R CG  1 
ATOM 29526 C CD1 . PHE R  2 191 ? 241.17502 176.73072 201.40445 1.000 49.84146  ? 191 PHE R CD1 1 
ATOM 29527 C CD2 . PHE R  2 191 ? 242.40719 178.09243 202.92245 1.000 49.23428  ? 191 PHE R CD2 1 
ATOM 29528 C CE1 . PHE R  2 191 ? 242.20390 176.81835 200.48591 1.000 47.79387  ? 191 PHE R CE1 1 
ATOM 29529 C CE2 . PHE R  2 191 ? 243.43876 178.18448 202.00710 1.000 48.99821  ? 191 PHE R CE2 1 
ATOM 29530 C CZ  . PHE R  2 191 ? 243.33690 177.54597 200.78790 1.000 46.40225  ? 191 PHE R CZ  1 
ATOM 29531 N N   . PRO R  2 192 ? 236.98672 176.75620 203.77141 1.000 42.71603  ? 192 PRO R N   1 
ATOM 29532 C CA  . PRO R  2 192 ? 235.82712 176.35612 204.57766 1.000 38.82625  ? 192 PRO R CA  1 
ATOM 29533 C C   . PRO R  2 192 ? 236.23701 175.87371 205.96139 1.000 41.63433  ? 192 PRO R C   1 
ATOM 29534 O O   . PRO R  2 192 ? 237.32217 175.32336 206.15848 1.000 49.60138  ? 192 PRO R O   1 
ATOM 29535 C CB  . PRO R  2 192 ? 235.19736 175.22360 203.75729 1.000 37.47889  ? 192 PRO R CB  1 
ATOM 29536 C CG  . PRO R  2 192 ? 235.67919 175.44872 202.36466 1.000 35.21824  ? 192 PRO R CG  1 
ATOM 29537 C CD  . PRO R  2 192 ? 237.06094 176.00877 202.50428 1.000 40.12040  ? 192 PRO R CD  1 
ATOM 29538 N N   . THR R  2 193 ? 235.34850 176.09246 206.92666 1.000 36.43249  ? 193 THR R N   1 
ATOM 29539 C CA  . THR R  2 193 ? 235.56280 175.67730 208.30555 1.000 37.85247  ? 193 THR R CA  1 
ATOM 29540 C C   . THR R  2 193 ? 234.92563 174.31479 208.54485 1.000 34.21776  ? 193 THR R C   1 
ATOM 29541 O O   . THR R  2 193 ? 233.85780 174.01272 208.00380 1.000 34.21344  ? 193 THR R O   1 
ATOM 29542 C CB  . THR R  2 193 ? 234.98154 176.69911 209.28542 1.000 42.33863  ? 193 THR R CB  1 
ATOM 29543 O OG1 . THR R  2 193 ? 233.55377 176.72465 209.16260 1.000 35.96778  ? 193 THR R OG1 1 
ATOM 29544 C CG2 . THR R  2 193 ? 235.53445 178.08606 209.00017 1.000 43.02440  ? 193 THR R CG2 1 
ATOM 29545 N N   . ALA R  2 194 ? 235.58684 173.49468 209.35929 1.000 35.45918  ? 194 ALA R N   1 
ATOM 29546 C CA  . ALA R  2 194 ? 235.12072 172.14951 209.65706 1.000 30.00960  ? 194 ALA R CA  1 
ATOM 29547 C C   . ALA R  2 194 ? 235.19052 171.88995 211.15486 1.000 35.06212  ? 194 ALA R C   1 
ATOM 29548 O O   . ALA R  2 194 ? 236.02926 172.45471 211.86218 1.000 40.49695  ? 194 ALA R O   1 
ATOM 29549 C CB  . ALA R  2 194 ? 235.94149 171.09263 208.90814 1.000 28.09951  ? 194 ALA R CB  1 
ATOM 29550 N N   . VAL R  2 195 ? 234.29551 171.02555 211.62995 1.000 34.38273  ? 195 VAL R N   1 
ATOM 29551 C CA  . VAL R  2 195 ? 234.23287 170.62977 213.03180 1.000 32.29377  ? 195 VAL R CA  1 
ATOM 29552 C C   . VAL R  2 195 ? 234.20688 169.10916 213.09692 1.000 30.16425  ? 195 VAL R C   1 
ATOM 29553 O O   . VAL R  2 195 ? 233.41696 168.46809 212.39490 1.000 34.85453  ? 195 VAL R O   1 
ATOM 29554 C CB  . VAL R  2 195 ? 233.00030 171.22537 213.74065 1.000 29.19127  ? 195 VAL R CB  1 
ATOM 29555 C CG1 . VAL R  2 195 ? 232.80605 170.58692 215.10736 1.000 32.50105  ? 195 VAL R CG1 1 
ATOM 29556 C CG2 . VAL R  2 195 ? 233.13839 172.73293 213.86957 1.000 31.73048  ? 195 VAL R CG2 1 
ATOM 29557 N N   . ILE R  2 196 ? 235.06769 168.53536 213.93469 1.000 31.93911  ? 196 ILE R N   1 
ATOM 29558 C CA  . ILE R  2 196 ? 235.16176 167.09132 214.11820 1.000 32.45233  ? 196 ILE R CA  1 
ATOM 29559 C C   . ILE R  2 196 ? 234.69099 166.75358 215.52556 1.000 32.75334  ? 196 ILE R C   1 
ATOM 29560 O O   . ILE R  2 196 ? 235.18434 167.32396 216.50631 1.000 38.57497  ? 196 ILE R O   1 
ATOM 29561 C CB  . ILE R  2 196 ? 236.59459 166.58318 213.87982 1.000 32.28299  ? 196 ILE R CB  1 
ATOM 29562 C CG1 . ILE R  2 196 ? 236.91590 166.57164 212.38437 1.000 33.92313  ? 196 ILE R CG1 1 
ATOM 29563 C CG2 . ILE R  2 196 ? 236.77809 165.19525 214.47498 1.000 35.50935  ? 196 ILE R CG2 1 
ATOM 29564 C CD1 . ILE R  2 196 ? 238.36107 166.24892 212.07300 1.000 36.64757  ? 196 ILE R CD1 1 
ATOM 29565 N N   . ILE R  2 197 ? 233.73735 165.83022 215.62336 1.000 30.49018  ? 197 ILE R N   1 
ATOM 29566 C CA  . ILE R  2 197 ? 233.19433 165.37538 216.89748 1.000 34.34451  ? 197 ILE R CA  1 
ATOM 29567 C C   . ILE R  2 197 ? 233.51862 163.89715 217.05389 1.000 38.37116  ? 197 ILE R C   1 
ATOM 29568 O O   . ILE R  2 197 ? 233.22568 163.09464 216.16009 1.000 40.24074  ? 197 ILE R O   1 
ATOM 29569 C CB  . ILE R  2 197 ? 231.67570 165.61317 216.98951 1.000 32.70409  ? 197 ILE R CB  1 
ATOM 29570 C CG1 . ILE R  2 197 ? 231.32329 167.02237 216.50915 1.000 32.39821  ? 197 ILE R CG1 1 
ATOM 29571 C CG2 . ILE R  2 197 ? 231.18758 165.39271 218.41227 1.000 33.37289  ? 197 ILE R CG2 1 
ATOM 29572 C CD1 . ILE R  2 197 ? 230.01452 167.10009 215.75384 1.000 26.67642  ? 197 ILE R CD1 1 
ATOM 29573 N N   . ASP R  2 198 ? 234.12275 163.54154 218.18471 1.000 42.60902  ? 198 ASP R N   1 
ATOM 29574 C CA  . ASP R  2 198 ? 234.48074 162.15986 218.47820 1.000 41.71542  ? 198 ASP R CA  1 
ATOM 29575 C C   . ASP R  2 198 ? 234.20144 161.90072 219.95502 1.000 45.95157  ? 198 ASP R C   1 
ATOM 29576 O O   . ASP R  2 198 ? 233.51965 162.68268 220.62519 1.000 48.34808  ? 198 ASP R O   1 
ATOM 29577 C CB  . ASP R  2 198 ? 235.94189 161.87995 218.09959 1.000 46.25073  ? 198 ASP R CB  1 
ATOM 29578 C CG  . ASP R  2 198 ? 236.92402 162.69597 218.91691 1.000 56.45116  ? 198 ASP R CG  1 
ATOM 29579 O OD1 . ASP R  2 198 ? 236.76362 163.93262 218.98053 1.000 53.53734  ? 198 ASP R OD1 1 
ATOM 29580 O OD2 . ASP R  2 198 ? 237.85767 162.10047 219.49520 1.000 57.21470  ? 198 ASP R OD2 1 
ATOM 29581 N N   . ALA R  2 199 ? 234.73078 160.78569 220.46529 1.000 49.25517  ? 199 ALA R N   1 
ATOM 29582 C CA  . ALA R  2 199 ? 234.50648 160.41806 221.85866 1.000 46.98417  ? 199 ALA R CA  1 
ATOM 29583 C C   . ALA R  2 199 ? 235.12066 161.41341 222.83422 1.000 53.55157  ? 199 ALA R C   1 
ATOM 29584 O O   . ALA R  2 199 ? 234.67278 161.49069 223.98320 1.000 57.63273  ? 199 ALA R O   1 
ATOM 29585 C CB  . ALA R  2 199 ? 235.06058 159.01884 222.12910 1.000 45.86502  ? 199 ALA R CB  1 
ATOM 29586 N N   . ASP R  2 200 ? 236.12964 162.17175 222.40910 1.000 53.28337  ? 200 ASP R N   1 
ATOM 29587 C CA  . ASP R  2 200 ? 236.77340 163.15260 223.27143 1.000 53.57091  ? 200 ASP R CA  1 
ATOM 29588 C C   . ASP R  2 200 ? 236.07936 164.50829 223.26068 1.000 54.70973  ? 200 ASP R C   1 
ATOM 29589 O O   . ASP R  2 200 ? 236.45981 165.38573 224.04336 1.000 54.77019  ? 200 ASP R O   1 
ATOM 29590 C CB  . ASP R  2 200 ? 238.24074 163.33028 222.86556 1.000 60.66593  ? 200 ASP R CB  1 
ATOM 29591 C CG  . ASP R  2 200 ? 239.01724 162.02879 222.90270 1.000 69.90227  ? 200 ASP R CG  1 
ATOM 29592 O OD1 . ASP R  2 200 ? 239.03848 161.37796 223.96847 1.000 72.05026  ? 200 ASP R OD1 1 
ATOM 29593 O OD2 . ASP R  2 200 ? 239.60701 161.65678 221.86655 1.000 72.33201  ? 200 ASP R OD2 1 
ATOM 29594 N N   . GLY R  2 201 ? 235.08375 164.70108 222.40696 1.000 54.67967  ? 201 GLY R N   1 
ATOM 29595 C CA  . GLY R  2 201 ? 234.36341 165.95324 222.31111 1.000 49.17782  ? 201 GLY R CA  1 
ATOM 29596 C C   . GLY R  2 201 ? 234.44864 166.54738 220.91866 1.000 43.71227  ? 201 GLY R C   1 
ATOM 29597 O O   . GLY R  2 201 ? 235.01235 165.96564 219.99295 1.000 40.23527  ? 201 GLY R O   1 
ATOM 29598 N N   . ALA R  2 202 ? 233.86859 167.73689 220.78859 1.000 41.36700  ? 202 ALA R N   1 
ATOM 29599 C CA  . ALA R  2 202 ? 233.84789 168.46658 219.52834 1.000 37.47885  ? 202 ALA R CA  1 
ATOM 29600 C C   . ALA R  2 202 ? 234.97805 169.48646 219.50900 1.000 42.32249  ? 202 ALA R C   1 
ATOM 29601 O O   . ALA R  2 202 ? 235.12032 170.28118 220.44443 1.000 44.44294  ? 202 ALA R O   1 
ATOM 29602 C CB  . ALA R  2 202 ? 232.50255 169.16364 219.32117 1.000 31.04543  ? 202 ALA R CB  1 
ATOM 29603 N N   . VAL R  2 203 ? 235.77800 169.46054 218.44188 1.000 42.88482  ? 203 VAL R N   1 
ATOM 29604 C CA  . VAL R  2 203 ? 236.90346 170.36876 218.27719 1.000 42.00913  ? 203 VAL R CA  1 
ATOM 29605 C C   . VAL R  2 203 ? 236.80516 171.02602 216.90743 1.000 42.30192  ? 203 VAL R C   1 
ATOM 29606 O O   . VAL R  2 203 ? 236.08857 170.56345 216.01714 1.000 43.69437  ? 203 VAL R O   1 
ATOM 29607 C CB  . VAL R  2 203 ? 238.26721 169.65772 218.43445 1.000 44.00594  ? 203 VAL R CB  1 
ATOM 29608 C CG1 . VAL R  2 203 ? 238.29357 168.81660 219.70225 1.000 43.85455  ? 203 VAL R CG1 1 
ATOM 29609 C CG2 . VAL R  2 203 ? 238.56542 168.80007 217.21447 1.000 41.16821  ? 203 VAL R CG2 1 
ATOM 29610 N N   . ASP R  2 204 ? 237.53818 172.12428 216.75076 1.000 49.07992  ? 204 ASP R N   1 
ATOM 29611 C CA  . ASP R  2 204 ? 237.57089 172.87778 215.50488 1.000 44.64104  ? 204 ASP R CA  1 
ATOM 29612 C C   . ASP R  2 204 ? 238.80373 172.48402 214.70255 1.000 47.16385  ? 204 ASP R C   1 
ATOM 29613 O O   . ASP R  2 204 ? 239.92123 172.48706 215.22975 1.000 54.72791  ? 204 ASP R O   1 
ATOM 29614 C CB  . ASP R  2 204 ? 237.57395 174.38298 215.77727 1.000 47.14675  ? 204 ASP R CB  1 
ATOM 29615 C CG  . ASP R  2 204 ? 236.21379 175.01745 215.56091 1.000 54.26790  ? 204 ASP R CG  1 
ATOM 29616 O OD1 . ASP R  2 204 ? 235.63678 174.83049 214.46918 1.000 56.12585  ? 204 ASP R OD1 1 
ATOM 29617 O OD2 . ASP R  2 204 ? 235.72128 175.70238 216.48220 1.000 57.56420  ? 204 ASP R OD2 1 
ATOM 29618 N N   . VAL R  2 205 ? 238.59570 172.14473 213.43748 1.000 40.53833  ? 205 VAL R N   1 
ATOM 29619 C CA  . VAL R  2 205 ? 239.70984 171.75093 212.56767 1.000 43.16272  ? 205 VAL R CA  1 
ATOM 29620 C C   . VAL R  2 205 ? 240.56145 172.97763 212.25856 1.000 47.62678  ? 205 VAL R C   1 
ATOM 29621 O O   . VAL R  2 205 ? 240.01378 174.02658 211.87435 1.000 49.64287  ? 205 VAL R O   1 
ATOM 29622 C CB  . VAL R  2 205 ? 239.18095 171.11122 211.28280 1.000 42.43565  ? 205 VAL R CB  1 
ATOM 29623 C CG1 . VAL R  2 205 ? 240.33360 170.67743 210.38901 1.000 39.16876  ? 205 VAL R CG1 1 
ATOM 29624 C CG2 . VAL R  2 205 ? 238.28259 169.93169 211.61062 1.000 38.49942  ? 205 VAL R CG2 1 
ATOM 29625 N N   . PRO R  2 206 ? 241.88312 172.90770 212.41565 1.000 49.21634  ? 206 PRO R N   1 
ATOM 29626 C CA  . PRO R  2 206 ? 242.72635 174.05399 212.06062 1.000 47.14046  ? 206 PRO R CA  1 
ATOM 29627 C C   . PRO R  2 206 ? 242.66486 174.34625 210.56900 1.000 54.13922  ? 206 PRO R C   1 
ATOM 29628 O O   . PRO R  2 206 ? 242.46169 173.45280 209.74385 1.000 58.61673  ? 206 PRO R O   1 
ATOM 29629 C CB  . PRO R  2 206 ? 244.13002 173.60866 212.48870 1.000 47.42433  ? 206 PRO R CB  1 
ATOM 29630 C CG  . PRO R  2 206 ? 244.06044 172.11354 212.50310 1.000 49.36895  ? 206 PRO R CG  1 
ATOM 29631 C CD  . PRO R  2 206 ? 242.67238 171.79559 212.96988 1.000 44.50886  ? 206 PRO R CD  1 
ATOM 29632 N N   . GLU R  2 207 ? 242.84093 175.62554 210.23016 1.000 53.46793  ? 207 GLU R N   1 
ATOM 29633 C CA  . GLU R  2 207 ? 242.75448 176.05494 208.83932 1.000 52.32257  ? 207 GLU R CA  1 
ATOM 29634 C C   . GLU R  2 207 ? 243.86010 175.46111 207.97435 1.000 56.17539  ? 207 GLU R C   1 
ATOM 29635 O O   . GLU R  2 207 ? 243.67352 175.32857 206.76017 1.000 60.16090  ? 207 GLU R O   1 
ATOM 29636 C CB  . GLU R  2 207 ? 242.79115 177.58412 208.76602 1.000 58.55374  ? 207 GLU R CB  1 
ATOM 29637 C CG  . GLU R  2 207 ? 242.50001 178.16284 207.38868 1.000 65.01334  ? 207 GLU R CG  1 
ATOM 29638 C CD  . GLU R  2 207 ? 242.54453 179.67898 207.37112 1.000 72.67494  ? 207 GLU R CD  1 
ATOM 29639 O OE1 . GLU R  2 207 ? 242.86882 180.27852 208.41770 1.000 67.06538  ? 207 GLU R OE1 1 
ATOM 29640 O OE2 . GLU R  2 207 ? 242.25610 180.27156 206.31014 1.000 67.61300  ? 207 GLU R OE2 1 
ATOM 29641 N N   . SER R  2 208 ? 244.99921 175.09565 208.56868 1.000 57.34982  ? 208 SER R N   1 
ATOM 29642 C CA  . SER R  2 208 ? 246.11330 174.57530 207.78086 1.000 57.45361  ? 208 SER R CA  1 
ATOM 29643 C C   . SER R  2 208 ? 245.75532 173.25664 207.10441 1.000 56.96556  ? 208 SER R C   1 
ATOM 29644 O O   . SER R  2 208 ? 246.05854 173.05618 205.92196 1.000 57.09891  ? 208 SER R O   1 
ATOM 29645 C CB  . SER R  2 208 ? 247.34616 174.40560 208.66855 1.000 56.55580  ? 208 SER R CB  1 
ATOM 29646 O OG  . SER R  2 208 ? 247.44926 173.07736 209.15123 1.000 67.61944  ? 208 SER R OG  1 
ATOM 29647 N N   . ARG R  2 209 ? 245.11596 172.34266 207.83930 1.000 54.11587  ? 209 ARG R N   1 
ATOM 29648 C CA  . ARG R  2 209 ? 244.75148 171.05197 207.26193 1.000 55.63366  ? 209 ARG R CA  1 
ATOM 29649 C C   . ARG R  2 209 ? 243.76500 171.21972 206.11342 1.000 51.58066  ? 209 ARG R C   1 
ATOM 29650 O O   . ARG R  2 209 ? 243.90254 170.57659 205.06436 1.000 53.06553  ? 209 ARG R O   1 
ATOM 29651 C CB  . ARG R  2 209 ? 244.16716 170.14237 208.34286 1.000 56.89735  ? 209 ARG R CB  1 
ATOM 29652 C CG  . ARG R  2 209 ? 245.19647 169.29025 209.06673 1.000 67.44702  ? 209 ARG R CG  1 
ATOM 29653 C CD  . ARG R  2 209 ? 244.99279 167.81475 208.76603 1.000 71.98697  ? 209 ARG R CD  1 
ATOM 29654 N NE  . ARG R  2 209 ? 245.40590 167.47342 207.41027 1.000 69.40196  ? 209 ARG R NE  1 
ATOM 29655 C CZ  . ARG R  2 209 ? 245.14853 166.31552 206.81768 1.000 74.61806  ? 209 ARG R CZ  1 
ATOM 29656 N NH1 . ARG R  2 209 ? 244.47625 165.35756 207.43465 1.000 69.18461  ? 209 ARG R NH1 1 
ATOM 29657 N NH2 . ARG R  2 209 ? 245.57516 166.11414 205.57417 1.000 75.87235  ? 209 ARG R NH2 1 
ATOM 29658 N N   . ILE R  2 210 ? 242.76590 172.08611 206.29290 1.000 48.22289  ? 210 ILE R N   1 
ATOM 29659 C CA  . ILE R  2 210 ? 241.79477 172.33710 205.23280 1.000 46.28335  ? 210 ILE R CA  1 
ATOM 29660 C C   . ILE R  2 210 ? 242.47725 172.97378 204.02968 1.000 47.51192  ? 210 ILE R C   1 
ATOM 29661 O O   . ILE R  2 210 ? 242.14757 172.66970 202.87712 1.000 48.25041  ? 210 ILE R O   1 
ATOM 29662 C CB  . ILE R  2 210 ? 240.64115 173.20818 205.76440 1.000 47.37855  ? 210 ILE R CB  1 
ATOM 29663 C CG1 . ILE R  2 210 ? 239.90127 172.47793 206.88686 1.000 44.89714  ? 210 ILE R CG1 1 
ATOM 29664 C CG2 . ILE R  2 210 ? 239.67897 173.57063 204.64472 1.000 48.41759  ? 210 ILE R CG2 1 
ATOM 29665 C CD1 . ILE R  2 210 ? 239.26923 173.39895 207.90565 1.000 44.06998  ? 210 ILE R CD1 1 
ATOM 29666 N N   . ALA R  2 211 ? 243.44442 173.86027 204.27707 1.000 48.48676  ? 211 ALA R N   1 
ATOM 29667 C CA  . ALA R  2 211 ? 244.17693 174.48728 203.18176 1.000 44.68756  ? 211 ALA R CA  1 
ATOM 29668 C C   . ALA R  2 211 ? 244.95427 173.45322 202.37622 1.000 45.89209  ? 211 ALA R C   1 
ATOM 29669 O O   . ALA R  2 211 ? 244.92601 173.46369 201.13963 1.000 49.90890  ? 211 ALA R O   1 
ATOM 29670 C CB  . ALA R  2 211 ? 245.11590 175.56206 203.72932 1.000 43.25010  ? 211 ALA R CB  1 
ATOM 29671 N N   . GLU R  2 212 ? 245.65559 172.54657 203.06373 1.000 46.42900  ? 212 GLU R N   1 
ATOM 29672 C CA  . GLU R  2 212 ? 246.39524 171.50431 202.35446 1.000 44.79794  ? 212 GLU R CA  1 
ATOM 29673 C C   . GLU R  2 212 ? 245.45763 170.58317 201.58389 1.000 45.10373  ? 212 GLU R C   1 
ATOM 29674 O O   . GLU R  2 212 ? 245.75212 170.20185 200.44460 1.000 48.72187  ? 212 GLU R O   1 
ATOM 29675 C CB  . GLU R  2 212 ? 247.26354 170.69477 203.32046 1.000 49.12364  ? 212 GLU R CB  1 
ATOM 29676 C CG  . GLU R  2 212 ? 248.08504 171.52162 204.29172 1.000 58.87885  ? 212 GLU R CG  1 
ATOM 29677 C CD  . GLU R  2 212 ? 248.84145 170.66617 205.29054 1.000 70.47467  ? 212 GLU R CD  1 
ATOM 29678 O OE1 . GLU R  2 212 ? 248.46332 169.49019 205.47502 1.000 72.05478  ? 212 GLU R OE1 1 
ATOM 29679 O OE2 . GLU R  2 212 ? 249.81454 171.16897 205.89089 1.000 70.73895  ? 212 GLU R OE2 1 
ATOM 29680 N N   . LEU R  2 213 ? 244.32470 170.21110 202.18681 1.000 43.24150  ? 213 LEU R N   1 
ATOM 29681 C CA  . LEU R  2 213 ? 243.37713 169.34448 201.49105 1.000 41.26715  ? 213 LEU R CA  1 
ATOM 29682 C C   . LEU R  2 213 ? 242.81981 170.02178 200.24426 1.000 44.10851  ? 213 LEU R C   1 
ATOM 29683 O O   . LEU R  2 213 ? 242.72184 169.39812 199.17941 1.000 46.19211  ? 213 LEU R O   1 
ATOM 29684 C CB  . LEU R  2 213 ? 242.24441 168.93762 202.43368 1.000 43.67688  ? 213 LEU R CB  1 
ATOM 29685 C CG  . LEU R  2 213 ? 242.61341 167.97894 203.56782 1.000 39.56915  ? 213 LEU R CG  1 
ATOM 29686 C CD1 . LEU R  2 213 ? 241.52129 167.94841 204.62568 1.000 38.77486  ? 213 LEU R CD1 1 
ATOM 29687 C CD2 . LEU R  2 213 ? 242.87688 166.58332 203.02654 1.000 39.49986  ? 213 LEU R CD2 1 
ATOM 29688 N N   . ALA R  2 214 ? 242.45847 171.30286 200.35438 1.000 43.97051  ? 214 ALA R N   1 
ATOM 29689 C CA  . ALA R  2 214 ? 241.93328 172.02791 199.20293 1.000 43.37595  ? 214 ALA R CA  1 
ATOM 29690 C C   . ALA R  2 214 ? 242.98645 172.17201 198.11288 1.000 45.17100  ? 214 ALA R C   1 
ATOM 29691 O O   . ALA R  2 214 ? 242.68043 172.03040 196.92342 1.000 49.18750  ? 214 ALA R O   1 
ATOM 29692 C CB  . ALA R  2 214 ? 241.41662 173.39916 199.63611 1.000 41.77924  ? 214 ALA R CB  1 
ATOM 29693 N N   . ARG R  2 215 ? 244.23356 172.45862 198.49714 1.000 45.74495  ? 215 ARG R N   1 
ATOM 29694 C CA  . ARG R  2 215 ? 245.30010 172.57415 197.50817 1.000 41.11508  ? 215 ARG R CA  1 
ATOM 29695 C C   . ARG R  2 215 ? 245.54022 171.24745 196.79927 1.000 44.37143  ? 215 ARG R C   1 
ATOM 29696 O O   . ARG R  2 215 ? 245.72712 171.21319 195.57697 1.000 48.39656  ? 215 ARG R O   1 
ATOM 29697 C CB  . ARG R  2 215 ? 246.58259 173.07008 198.17565 1.000 42.85756  ? 215 ARG R CB  1 
ATOM 29698 C CG  . ARG R  2 215 ? 246.63137 174.57687 198.37310 1.000 45.83339  ? 215 ARG R CG  1 
ATOM 29699 C CD  . ARG R  2 215 ? 248.03086 175.04826 198.73538 1.000 50.11207  ? 215 ARG R CD  1 
ATOM 29700 N NE  . ARG R  2 215 ? 248.05761 175.73962 200.01906 1.000 56.48052  ? 215 ARG R NE  1 
ATOM 29701 C CZ  . ARG R  2 215 ? 247.70494 177.00573 200.19650 1.000 59.88014  ? 215 ARG R CZ  1 
ATOM 29702 N NH1 . ARG R  2 215 ? 247.29335 177.75696 199.18801 1.000 59.69584  ? 215 ARG R NH1 1 
ATOM 29703 N NH2 . ARG R  2 215 ? 247.76661 177.53153 201.41663 1.000 58.62803  ? 215 ARG R NH2 1 
ATOM 29704 N N   . ALA R  2 216 ? 245.53337 170.14219 197.54958 1.000 44.69921  ? 216 ALA R N   1 
ATOM 29705 C CA  . ALA R  2 216 ? 245.71134 168.83041 196.93582 1.000 42.36449  ? 216 ALA R CA  1 
ATOM 29706 C C   . ALA R  2 216 ? 244.56866 168.50753 195.98203 1.000 47.29002  ? 216 ALA R C   1 
ATOM 29707 O O   . ALA R  2 216 ? 244.79458 167.97467 194.88896 1.000 52.73583  ? 216 ALA R O   1 
ATOM 29708 C CB  . ALA R  2 216 ? 245.82957 167.75603 198.01612 1.000 39.18317  ? 216 ALA R CB  1 
ATOM 29709 N N   . ILE R  2 217 ? 243.33317 168.82696 196.37613 1.000 48.59841  ? 217 ILE R N   1 
ATOM 29710 C CA  . ILE R  2 217 ? 242.18660 168.56712 195.50860 1.000 46.72116  ? 217 ILE R CA  1 
ATOM 29711 C C   . ILE R  2 217 ? 242.27871 169.39952 194.23502 1.000 44.55466  ? 217 ILE R C   1 
ATOM 29712 O O   . ILE R  2 217 ? 242.02221 168.90249 193.13090 1.000 49.27665  ? 217 ILE R O   1 
ATOM 29713 C CB  . ILE R  2 217 ? 240.87234 168.82607 196.26910 1.000 45.79575  ? 217 ILE R CB  1 
ATOM 29714 C CG1 . ILE R  2 217 ? 240.59653 167.68505 197.25008 1.000 41.81356  ? 217 ILE R CG1 1 
ATOM 29715 C CG2 . ILE R  2 217 ? 239.71035 168.98939 195.30206 1.000 44.52493  ? 217 ILE R CG2 1 
ATOM 29716 C CD1 . ILE R  2 217 ? 239.72823 168.08013 198.42028 1.000 39.95009  ? 217 ILE R CD1 1 
ATOM 29717 N N   . ILE R  2 218 ? 242.65315 170.67493 194.36526 1.000 45.25584  ? 218 ILE R N   1 
ATOM 29718 C CA  . ILE R  2 218 ? 242.78521 171.53935 193.19470 1.000 46.20316  ? 218 ILE R CA  1 
ATOM 29719 C C   . ILE R  2 218 ? 243.87487 171.01874 192.26536 1.000 47.46183  ? 218 ILE R C   1 
ATOM 29720 O O   . ILE R  2 218 ? 243.70474 170.98944 191.03986 1.000 48.18618  ? 218 ILE R O   1 
ATOM 29721 C CB  . ILE R  2 218 ? 243.05350 172.99215 193.63147 1.000 46.16571  ? 218 ILE R CB  1 
ATOM 29722 C CG1 . ILE R  2 218 ? 241.79006 173.60870 194.23535 1.000 46.29922  ? 218 ILE R CG1 1 
ATOM 29723 C CG2 . ILE R  2 218 ? 243.54365 173.82702 192.45896 1.000 46.87115  ? 218 ILE R CG2 1 
ATOM 29724 C CD1 . ILE R  2 218 ? 242.04158 174.88616 195.00685 1.000 44.56800  ? 218 ILE R CD1 1 
ATOM 29725 N N   . GLU R  2 219 ? 245.00903 170.59643 192.83074 1.000 49.89648  ? 219 GLU R N   1 
ATOM 29726 C CA  . GLU R  2 219 ? 246.08619 170.05040 192.01084 1.000 50.39715  ? 219 GLU R CA  1 
ATOM 29727 C C   . GLU R  2 219 ? 245.64623 168.77829 191.29532 1.000 51.45486  ? 219 GLU R C   1 
ATOM 29728 O O   . GLU R  2 219 ? 245.96729 168.57621 190.11789 1.000 54.76680  ? 219 GLU R O   1 
ATOM 29729 C CB  . GLU R  2 219 ? 247.31830 169.78616 192.87729 1.000 52.01743  ? 219 GLU R CB  1 
ATOM 29730 C CG  . GLU R  2 219 ? 248.27922 168.75472 192.30758 1.000 60.13251  ? 219 GLU R CG  1 
ATOM 29731 C CD  . GLU R  2 219 ? 248.22195 167.43241 193.04788 1.000 69.81890  ? 219 GLU R CD  1 
ATOM 29732 O OE1 . GLU R  2 219 ? 248.34897 167.43876 194.29031 1.000 68.27422  ? 219 GLU R OE1 1 
ATOM 29733 O OE2 . GLU R  2 219 ? 248.04967 166.38627 192.38761 1.000 69.25942  ? 219 GLU R OE2 1 
ATOM 29734 N N   . SER R  2 220 ? 244.90843 167.90859 191.99029 1.000 51.68085  ? 220 SER R N   1 
ATOM 29735 C CA  . SER R  2 220 ? 244.42687 166.68033 191.36579 1.000 47.94342  ? 220 SER R CA  1 
ATOM 29736 C C   . SER R  2 220 ? 243.44823 166.97850 190.23623 1.000 48.39494  ? 220 SER R C   1 
ATOM 29737 O O   . SER R  2 220 ? 243.48842 166.33147 189.18288 1.000 49.58223  ? 220 SER R O   1 
ATOM 29738 C CB  . SER R  2 220 ? 243.77740 165.77913 192.41569 1.000 49.63888  ? 220 SER R CB  1 
ATOM 29739 O OG  . SER R  2 220 ? 242.70320 165.04114 191.86018 1.000 60.53445  ? 220 SER R OG  1 
ATOM 29740 N N   . ARG R  2 221 ? 242.55968 167.95518 190.43616 1.000 51.66104  ? 221 ARG R N   1 
ATOM 29741 C CA  . ARG R  2 221 ? 241.57825 168.28938 189.41043 1.000 49.19472  ? 221 ARG R CA  1 
ATOM 29742 C C   . ARG R  2 221 ? 242.20623 168.96539 188.19848 1.000 53.08408  ? 221 ARG R C   1 
ATOM 29743 O O   . ARG R  2 221 ? 241.59198 168.97869 187.12628 1.000 57.36954  ? 221 ARG R O   1 
ATOM 29744 C CB  . ARG R  2 221 ? 240.48703 169.18689 189.99632 1.000 43.18986  ? 221 ARG R CB  1 
ATOM 29745 C CG  . ARG R  2 221 ? 239.61279 168.50351 191.03484 1.000 48.38561  ? 221 ARG R CG  1 
ATOM 29746 C CD  . ARG R  2 221 ? 238.32893 167.97558 190.41647 1.000 47.50335  ? 221 ARG R CD  1 
ATOM 29747 N NE  . ARG R  2 221 ? 237.59558 167.11606 191.33787 1.000 46.10454  ? 221 ARG R NE  1 
ATOM 29748 C CZ  . ARG R  2 221 ? 236.35031 167.33534 191.73718 1.000 49.26241  ? 221 ARG R CZ  1 
ATOM 29749 N NH1 . ARG R  2 221 ? 235.66144 168.38152 191.31079 1.000 49.96349  ? 221 ARG R NH1 1 
ATOM 29750 N NH2 . ARG R  2 221 ? 235.78107 166.48275 192.58450 1.000 50.41089  ? 221 ARG R NH2 1 
ATOM 29751 N N   . SER R  2 222 ? 243.40489 169.52207 188.33984 1.000 53.09326  ? 222 SER R N   1 
ATOM 29752 C CA  . SER R  2 222 ? 244.07394 170.18920 187.22919 1.000 50.89732  ? 222 SER R CA  1 
ATOM 29753 C C   . SER R  2 222 ? 244.59974 169.17622 186.21752 1.000 54.33590  ? 222 SER R C   1 
ATOM 29754 O O   . SER R  2 222 ? 245.68470 169.34566 185.66165 1.000 57.71015  ? 222 SER R O   1 
ATOM 29755 C CB  . SER R  2 222 ? 245.21842 171.06583 187.74107 1.000 51.66394  ? 222 SER R CB  1 
ATOM 29756 O OG  . SER R  2 222 ? 244.72754 172.27963 188.28349 1.000 48.14315  ? 222 SER R OG  1 
ATOM 29757 N N   . ALA S  2 1   ? 222.37085 210.10460 199.76415 1.000 37.55341  ? 1   ALA S N   1 
ATOM 29758 C CA  . ALA S  2 1   ? 222.83982 209.68855 201.08039 1.000 41.61154  ? 1   ALA S CA  1 
ATOM 29759 C C   . ALA S  2 1   ? 223.93851 208.63888 200.96112 1.000 38.99538  ? 1   ALA S C   1 
ATOM 29760 O O   . ALA S  2 1   ? 223.71720 207.55847 200.41706 1.000 38.70678  ? 1   ALA S O   1 
ATOM 29761 C CB  . ALA S  2 1   ? 221.68412 209.15393 201.90998 1.000 42.72205  ? 1   ALA S CB  1 
ATOM 29762 N N   . THR S  2 2   ? 225.12658 208.96579 201.46621 1.000 34.12329  ? 2   THR S N   1 
ATOM 29763 C CA  . THR S  2 2   ? 226.25041 208.03824 201.45353 1.000 30.09388  ? 2   THR S CA  1 
ATOM 29764 C C   . THR S  2 2   ? 227.10027 208.27217 202.69209 1.000 28.88152  ? 2   THR S C   1 
ATOM 29765 O O   . THR S  2 2   ? 227.49304 209.40872 202.97037 1.000 27.84107  ? 2   THR S O   1 
ATOM 29766 C CB  . THR S  2 2   ? 227.10435 208.20586 200.19082 1.000 32.42005  ? 2   THR S CB  1 
ATOM 29767 O OG1 . THR S  2 2   ? 226.25509 208.28627 199.03962 1.000 39.80755  ? 2   THR S OG1 1 
ATOM 29768 C CG2 . THR S  2 2   ? 228.05643 207.02957 200.03183 1.000 28.72298  ? 2   THR S CG2 1 
ATOM 29769 N N   . ILE S  2 3   ? 227.38021 207.19796 203.42628 1.000 27.68762  ? 3   ILE S N   1 
ATOM 29770 C CA  . ILE S  2 3   ? 228.21987 207.24331 204.61671 1.000 22.68090  ? 3   ILE S CA  1 
ATOM 29771 C C   . ILE S  2 3   ? 229.32136 206.20578 204.46035 1.000 20.84846  ? 3   ILE S C   1 
ATOM 29772 O O   . ILE S  2 3   ? 229.04193 205.03938 204.16204 1.000 24.46952  ? 3   ILE S O   1 
ATOM 29773 C CB  . ILE S  2 3   ? 227.40970 206.98732 205.90200 1.000 27.17780  ? 3   ILE S CB  1 
ATOM 29774 C CG1 . ILE S  2 3   ? 226.42571 208.13212 206.15038 1.000 29.45679  ? 3   ILE S CG1 1 
ATOM 29775 C CG2 . ILE S  2 3   ? 228.33614 206.81451 207.09075 1.000 26.74707  ? 3   ILE S CG2 1 
ATOM 29776 C CD1 . ILE S  2 3   ? 224.97707 207.73270 206.01121 1.000 32.49394  ? 3   ILE S CD1 1 
ATOM 29777 N N   . VAL S  2 4   ? 230.56743 206.62708 204.66316 1.000 21.42134  ? 4   VAL S N   1 
ATOM 29778 C CA  . VAL S  2 4   ? 231.72203 205.75634 204.49304 1.000 21.23580  ? 4   VAL S CA  1 
ATOM 29779 C C   . VAL S  2 4   ? 232.49131 205.68663 205.80373 1.000 24.05044  ? 4   VAL S C   1 
ATOM 29780 O O   . VAL S  2 4   ? 232.45082 206.60927 206.62431 1.000 30.03761  ? 4   VAL S O   1 
ATOM 29781 C CB  . VAL S  2 4   ? 232.64138 206.23537 203.34769 1.000 20.28248  ? 4   VAL S CB  1 
ATOM 29782 C CG1 . VAL S  2 4   ? 231.90878 206.17510 202.02023 1.000 22.55025  ? 4   VAL S CG1 1 
ATOM 29783 C CG2 . VAL S  2 4   ? 233.14063 207.64408 203.61772 1.000 25.45658  ? 4   VAL S CG2 1 
ATOM 29784 N N   . ALA S  2 5   ? 233.19495 204.57273 205.99603 1.000 24.30423  ? 5   ALA S N   1 
ATOM 29785 C CA  . ALA S  2 5   ? 234.02225 204.36837 207.17718 1.000 23.89438  ? 5   ALA S CA  1 
ATOM 29786 C C   . ALA S  2 5   ? 235.11324 203.36632 206.83760 1.000 24.64017  ? 5   ALA S C   1 
ATOM 29787 O O   . ALA S  2 5   ? 234.82879 202.31308 206.26001 1.000 27.51738  ? 5   ALA S O   1 
ATOM 29788 C CB  . ALA S  2 5   ? 233.18871 203.87056 208.36298 1.000 21.49589  ? 5   ALA S CB  1 
ATOM 29789 N N   . LEU S  2 6   ? 236.35261 203.69399 207.19694 1.000 25.09221  ? 6   LEU S N   1 
ATOM 29790 C CA  . LEU S  2 6   ? 237.48702 202.82467 206.92660 1.000 28.43719  ? 6   LEU S CA  1 
ATOM 29791 C C   . LEU S  2 6   ? 238.40781 202.80188 208.13807 1.000 27.22574  ? 6   LEU S C   1 
ATOM 29792 O O   . LEU S  2 6   ? 238.36897 203.68978 208.99353 1.000 28.55810  ? 6   LEU S O   1 
ATOM 29793 C CB  . LEU S  2 6   ? 238.25821 203.26571 205.67411 1.000 28.01721  ? 6   LEU S CB  1 
ATOM 29794 C CG  . LEU S  2 6   ? 239.00860 204.59592 205.73729 1.000 20.94778  ? 6   LEU S CG  1 
ATOM 29795 C CD1 . LEU S  2 6   ? 240.38320 204.46274 205.10447 1.000 26.06529  ? 6   LEU S CD1 1 
ATOM 29796 C CD2 . LEU S  2 6   ? 238.20728 205.67894 205.04109 1.000 25.17513  ? 6   LEU S CD2 1 
ATOM 29797 N N   . LYS S  2 7   ? 239.24120 201.76719 208.19809 1.000 28.51213  ? 7   LYS S N   1 
ATOM 29798 C CA  . LYS S  2 7   ? 240.11914 201.52310 209.33417 1.000 27.33547  ? 7   LYS S CA  1 
ATOM 29799 C C   . LYS S  2 7   ? 241.55056 201.90058 208.97781 1.000 30.41637  ? 7   LYS S C   1 
ATOM 29800 O O   . LYS S  2 7   ? 242.03976 201.55277 207.89797 1.000 36.76849  ? 7   LYS S O   1 
ATOM 29801 C CB  . LYS S  2 7   ? 240.05534 200.05535 209.75910 1.000 27.94888  ? 7   LYS S CB  1 
ATOM 29802 C CG  . LYS S  2 7   ? 239.04223 199.76261 210.85190 1.000 25.70076  ? 7   LYS S CG  1 
ATOM 29803 C CD  . LYS S  2 7   ? 239.14379 198.31987 211.31948 1.000 23.57491  ? 7   LYS S CD  1 
ATOM 29804 C CE  . LYS S  2 7   ? 238.44832 197.37557 210.35010 1.000 32.84793  ? 7   LYS S CE  1 
ATOM 29805 N NZ  . LYS S  2 7   ? 237.66018 196.33031 211.05827 1.000 31.71933  ? 7   LYS S NZ  1 
ATOM 29806 N N   . TYR S  2 8   ? 242.21182 202.60702 209.88299 1.000 32.03985  ? 8   TYR S N   1 
ATOM 29807 C CA  . TYR S  2 8   ? 243.61268 202.97458 209.76548 1.000 37.34196  ? 8   TYR S CA  1 
ATOM 29808 C C   . TYR S  2 8   ? 244.33139 202.55221 211.03561 1.000 41.72897  ? 8   TYR S C   1 
ATOM 29809 O O   . TYR S  2 8   ? 243.70460 202.40513 212.09037 1.000 47.71980  ? 8   TYR S O   1 
ATOM 29810 C CB  . TYR S  2 8   ? 243.78053 204.48515 209.53078 1.000 39.15265  ? 8   TYR S CB  1 
ATOM 29811 C CG  . TYR S  2 8   ? 243.43013 205.36223 210.71471 1.000 37.47009  ? 8   TYR S CG  1 
ATOM 29812 C CD1 . TYR S  2 8   ? 242.13761 205.83880 210.89086 1.000 35.05533  ? 8   TYR S CD1 1 
ATOM 29813 C CD2 . TYR S  2 8   ? 244.39874 205.73759 211.63971 1.000 36.84879  ? 8   TYR S CD2 1 
ATOM 29814 C CE1 . TYR S  2 8   ? 241.81437 206.64712 211.96408 1.000 37.02743  ? 8   TYR S CE1 1 
ATOM 29815 C CE2 . TYR S  2 8   ? 244.08462 206.54429 212.71624 1.000 37.24843  ? 8   TYR S CE2 1 
ATOM 29816 C CZ  . TYR S  2 8   ? 242.79150 206.99659 212.87290 1.000 40.22964  ? 8   TYR S CZ  1 
ATOM 29817 O OH  . TYR S  2 8   ? 242.47447 207.80153 213.94233 1.000 46.05032  ? 8   TYR S OH  1 
ATOM 29818 N N   . PRO S  2 9   ? 245.65064 202.32623 210.96681 1.000 45.34754  ? 9   PRO S N   1 
ATOM 29819 C CA  . PRO S  2 9   ? 246.38307 201.89118 212.16554 1.000 46.54967  ? 9   PRO S CA  1 
ATOM 29820 C C   . PRO S  2 9   ? 246.26603 202.87169 213.32235 1.000 48.36288  ? 9   PRO S C   1 
ATOM 29821 O O   . PRO S  2 9   ? 246.74276 204.00803 213.23843 1.000 46.93170  ? 9   PRO S O   1 
ATOM 29822 C CB  . PRO S  2 9   ? 247.83052 201.78161 211.66947 1.000 44.97749  ? 9   PRO S CB  1 
ATOM 29823 C CG  . PRO S  2 9   ? 247.70554 201.54496 210.20501 1.000 46.58231  ? 9   PRO S CG  1 
ATOM 29824 C CD  . PRO S  2 9   ? 246.51296 202.34382 209.77189 1.000 46.80744  ? 9   PRO S CD  1 
ATOM 29825 N N   . GLY S  2 10  ? 245.63195 202.43661 214.40687 1.000 45.75279  ? 10  GLY S N   1 
ATOM 29826 C CA  . GLY S  2 10  ? 245.47571 203.25612 215.58833 1.000 48.92318  ? 10  GLY S CA  1 
ATOM 29827 C C   . GLY S  2 10  ? 244.14064 203.94977 215.74716 1.000 48.13254  ? 10  GLY S C   1 
ATOM 29828 O O   . GLY S  2 10  ? 243.99590 204.76040 216.66910 1.000 54.96923  ? 10  GLY S O   1 
ATOM 29829 N N   . GLY S  2 11  ? 243.16576 203.66390 214.89273 1.000 40.88347  ? 11  GLY S N   1 
ATOM 29830 C CA  . GLY S  2 11  ? 241.87529 204.31254 215.01981 1.000 37.54325  ? 11  GLY S CA  1 
ATOM 29831 C C   . GLY S  2 11  ? 240.95481 203.93946 213.87922 1.000 34.50285  ? 11  GLY S C   1 
ATOM 29832 O O   . GLY S  2 11  ? 241.19367 202.97570 213.14858 1.000 32.81761  ? 11  GLY S O   1 
ATOM 29833 N N   . VAL S  2 12  ? 239.88588 204.72072 213.74390 1.000 36.58895  ? 12  VAL S N   1 
ATOM 29834 C CA  . VAL S  2 12  ? 238.88886 204.51169 212.69863 1.000 31.78123  ? 12  VAL S CA  1 
ATOM 29835 C C   . VAL S  2 12  ? 238.24152 205.85365 212.38200 1.000 28.69999  ? 12  VAL S C   1 
ATOM 29836 O O   . VAL S  2 12  ? 238.01833 206.67551 213.27567 1.000 30.22684  ? 12  VAL S O   1 
ATOM 29837 C CB  . VAL S  2 12  ? 237.84281 203.45625 213.12555 1.000 28.77175  ? 12  VAL S CB  1 
ATOM 29838 C CG1 . VAL S  2 12  ? 237.20417 203.83699 214.45524 1.000 32.74133  ? 12  VAL S CG1 1 
ATOM 29839 C CG2 . VAL S  2 12  ? 236.78612 203.26370 212.04646 1.000 23.75860  ? 12  VAL S CG2 1 
ATOM 29840 N N   . VAL S  2 13  ? 237.94804 206.07728 211.10369 1.000 29.27221  ? 13  VAL S N   1 
ATOM 29841 C CA  . VAL S  2 13  ? 237.33809 207.31831 210.64919 1.000 28.19548  ? 13  VAL S CA  1 
ATOM 29842 C C   . VAL S  2 13  ? 235.94045 207.01597 210.12040 1.000 24.53557  ? 13  VAL S C   1 
ATOM 29843 O O   . VAL S  2 13  ? 235.60984 205.88116 209.76178 1.000 25.01654  ? 13  VAL S O   1 
ATOM 29844 C CB  . VAL S  2 13  ? 238.19913 208.02374 209.57832 1.000 22.49726  ? 13  VAL S CB  1 
ATOM 29845 C CG1 . VAL S  2 13  ? 237.94560 207.42638 208.20494 1.000 23.00956  ? 13  VAL S CG1 1 
ATOM 29846 C CG2 . VAL S  2 13  ? 237.93849 209.52306 209.57557 1.000 23.43813  ? 13  VAL S CG2 1 
ATOM 29847 N N   . MET S  2 14  ? 235.10693 208.05438 210.08327 1.000 22.71487  ? 14  MET S N   1 
ATOM 29848 C CA  . MET S  2 14  ? 233.72188 207.92042 209.65116 1.000 20.01354  ? 14  MET S CA  1 
ATOM 29849 C C   . MET S  2 14  ? 233.26028 209.25280 209.08133 1.000 23.62168  ? 14  MET S C   1 
ATOM 29850 O O   . MET S  2 14  ? 233.48407 210.29849 209.69748 1.000 28.13093  ? 14  MET S O   1 
ATOM 29851 C CB  . MET S  2 14  ? 232.82537 207.49393 210.81923 1.000 24.68779  ? 14  MET S CB  1 
ATOM 29852 C CG  . MET S  2 14  ? 231.36431 207.28309 210.46205 1.000 28.31032  ? 14  MET S CG  1 
ATOM 29853 S SD  . MET S  2 14  ? 230.68414 205.83847 211.30189 1.000 41.17475  ? 14  MET S SD  1 
ATOM 29854 C CE  . MET S  2 14  ? 229.14604 205.61405 210.41630 1.000 33.47616  ? 14  MET S CE  1 
ATOM 29855 N N   . ALA S  2 15  ? 232.61828 209.21324 207.91476 1.000 24.00711  ? 15  ALA S N   1 
ATOM 29856 C CA  . ALA S  2 15  ? 232.17970 210.43009 207.24671 1.000 25.22108  ? 15  ALA S CA  1 
ATOM 29857 C C   . ALA S  2 15  ? 230.91900 210.14369 206.44458 1.000 24.85623  ? 15  ALA S C   1 
ATOM 29858 O O   . ALA S  2 15  ? 230.61943 208.99520 206.10846 1.000 28.07760  ? 15  ALA S O   1 
ATOM 29859 C CB  . ALA S  2 15  ? 233.27427 210.99847 206.33559 1.000 24.04115  ? 15  ALA S CB  1 
ATOM 29860 N N   . GLY S  2 16  ? 230.18372 211.21120 206.13767 1.000 21.09555  ? 16  GLY S N   1 
ATOM 29861 C CA  . GLY S  2 16  ? 228.95701 211.09732 205.37004 1.000 24.85296  ? 16  GLY S CA  1 
ATOM 29862 C C   . GLY S  2 16  ? 228.65195 212.39076 204.64930 1.000 31.49219  ? 16  GLY S C   1 
ATOM 29863 O O   . GLY S  2 16  ? 229.22361 213.44352 204.94089 1.000 30.42641  ? 16  GLY S O   1 
ATOM 29864 N N   . ASP S  2 17  ? 227.72831 212.29707 203.69477 1.000 34.67458  ? 17  ASP S N   1 
ATOM 29865 C CA  . ASP S  2 17  ? 227.35182 213.44409 202.88285 1.000 34.94836  ? 17  ASP S CA  1 
ATOM 29866 C C   . ASP S  2 17  ? 226.36029 214.33871 203.62897 1.000 38.61353  ? 17  ASP S C   1 
ATOM 29867 O O   . ASP S  2 17  ? 225.97292 214.07328 204.77061 1.000 44.85834  ? 17  ASP S O   1 
ATOM 29868 C CB  . ASP S  2 17  ? 226.81155 212.97842 201.52779 1.000 35.26950  ? 17  ASP S CB  1 
ATOM 29869 C CG  . ASP S  2 17  ? 225.38403 212.43664 201.59589 1.000 40.18828  ? 17  ASP S CG  1 
ATOM 29870 O OD1 . ASP S  2 17  ? 224.83701 212.24065 202.70174 1.000 43.57592  ? 17  ASP S OD1 1 
ATOM 29871 O OD2 . ASP S  2 17  ? 224.79790 212.21159 200.51633 1.000 40.10999  ? 17  ASP S OD2 1 
ATOM 29872 N N   . ARG S  2 18  ? 225.94314 215.41841 202.97006 1.000 39.10375  ? 18  ARG S N   1 
ATOM 29873 C CA  . ARG S  2 18  ? 225.06436 216.42831 203.55440 1.000 39.09981  ? 18  ARG S CA  1 
ATOM 29874 C C   . ARG S  2 18  ? 223.93606 216.78399 202.59360 1.000 39.18382  ? 18  ARG S C   1 
ATOM 29875 O O   . ARG S  2 18  ? 223.64206 217.95584 202.35344 1.000 40.73575  ? 18  ARG S O   1 
ATOM 29876 C CB  . ARG S  2 18  ? 225.84016 217.69099 203.92611 1.000 37.75444  ? 18  ARG S CB  1 
ATOM 29877 C CG  . ARG S  2 18  ? 227.25437 217.46139 204.43487 1.000 37.77512  ? 18  ARG S CG  1 
ATOM 29878 C CD  . ARG S  2 18  ? 227.26990 217.20587 205.93208 1.000 39.92972  ? 18  ARG S CD  1 
ATOM 29879 N NE  . ARG S  2 18  ? 226.63798 218.29100 206.67345 1.000 41.34531  ? 18  ARG S NE  1 
ATOM 29880 C CZ  . ARG S  2 18  ? 227.23205 219.43682 206.97856 1.000 43.27237  ? 18  ARG S CZ  1 
ATOM 29881 N NH1 . ARG S  2 18  ? 228.47609 219.69187 206.60655 1.000 50.35107  ? 18  ARG S NH1 1 
ATOM 29882 N NH2 . ARG S  2 18  ? 226.56058 220.35065 207.67308 1.000 43.31816  ? 18  ARG S NH2 1 
ATOM 29883 N N   . ARG S  2 19  ? 223.28113 215.77655 202.02110 1.000 42.00691  ? 19  ARG S N   1 
ATOM 29884 C CA  . ARG S  2 19  ? 222.19395 216.01355 201.07972 1.000 37.60872  ? 19  ARG S CA  1 
ATOM 29885 C C   . ARG S  2 19  ? 220.95373 215.24093 201.50169 1.000 42.73895  ? 19  ARG S C   1 
ATOM 29886 O O   . ARG S  2 19  ? 221.03917 214.05673 201.84228 1.000 48.54582  ? 19  ARG S O   1 
ATOM 29887 C CB  . ARG S  2 19  ? 222.59542 215.62523 199.65161 1.000 39.39126  ? 19  ARG S CB  1 
ATOM 29888 C CG  . ARG S  2 19  ? 221.45545 215.73312 198.64812 1.000 41.08291  ? 19  ARG S CG  1 
ATOM 29889 C CD  . ARG S  2 19  ? 221.95586 215.74845 197.21375 1.000 41.01603  ? 19  ARG S CD  1 
ATOM 29890 N NE  . ARG S  2 19  ? 222.33900 217.08967 196.78910 1.000 38.61583  ? 19  ARG S NE  1 
ATOM 29891 C CZ  . ARG S  2 19  ? 222.81544 217.38861 195.58841 1.000 36.56715  ? 19  ARG S CZ  1 
ATOM 29892 N NH1 . ARG S  2 19  ? 222.97730 216.46167 194.65854 1.000 35.53193  ? 19  ARG S NH1 1 
ATOM 29893 N NH2 . ARG S  2 19  ? 223.13427 218.64998 195.31255 1.000 35.45479  ? 19  ARG S NH2 1 
ATOM 29894 N N   . SER S  2 20  ? 219.80737 215.91800 201.47821 1.000 43.26904  ? 20  SER S N   1 
ATOM 29895 C CA  . SER S  2 20  ? 218.50419 215.30152 201.68461 1.000 42.85954  ? 20  SER S CA  1 
ATOM 29896 C C   . SER S  2 20  ? 217.62328 215.62835 200.48855 1.000 40.68279  ? 20  SER S C   1 
ATOM 29897 O O   . SER S  2 20  ? 217.49451 216.79784 200.11106 1.000 43.12676  ? 20  SER S O   1 
ATOM 29898 C CB  . SER S  2 20  ? 217.85111 215.79541 202.97799 1.000 44.37527  ? 20  SER S CB  1 
ATOM 29899 O OG  . SER S  2 20  ? 217.04096 214.78799 203.55803 1.000 51.24286  ? 20  SER S OG  1 
ATOM 29900 N N   . THR S  2 21  ? 217.01966 214.60007 199.89653 1.000 43.94625  ? 21  THR S N   1 
ATOM 29901 C CA  . THR S  2 21  ? 216.24133 214.75217 198.67475 1.000 49.03360  ? 21  THR S CA  1 
ATOM 29902 C C   . THR S  2 21  ? 214.86897 214.12331 198.86401 1.000 48.11171  ? 21  THR S C   1 
ATOM 29903 O O   . THR S  2 21  ? 214.76354 212.97994 199.31937 1.000 52.97257  ? 21  THR S O   1 
ATOM 29904 C CB  . THR S  2 21  ? 216.96582 214.11254 197.48170 1.000 52.47012  ? 21  THR S CB  1 
ATOM 29905 O OG1 . THR S  2 21  ? 217.95599 215.01897 196.97956 1.000 48.89873  ? 21  THR S OG1 1 
ATOM 29906 C CG2 . THR S  2 21  ? 215.98808 213.78215 196.36811 1.000 49.53025  ? 21  THR S CG2 1 
ATOM 29907 N N   . GLN S  2 22  ? 213.82198 214.87395 198.51657 1.000 46.82644  ? 22  GLN S N   1 
ATOM 29908 C CA  . GLN S  2 22  ? 212.44554 214.38427 198.57657 1.000 50.97538  ? 22  GLN S CA  1 
ATOM 29909 C C   . GLN S  2 22  ? 212.03136 213.96162 197.16952 1.000 50.49884  ? 22  GLN S C   1 
ATOM 29910 O O   . GLN S  2 22  ? 211.38174 214.70028 196.42923 1.000 50.95816  ? 22  GLN S O   1 
ATOM 29911 C CB  . GLN S  2 22  ? 211.51914 215.45456 199.14677 1.000 53.00078  ? 22  GLN S CB  1 
ATOM 29912 C CG  . GLN S  2 22  ? 210.49190 214.93117 200.13648 1.000 65.60504  ? 22  GLN S CG  1 
ATOM 29913 C CD  . GLN S  2 22  ? 209.59749 216.02806 200.68201 1.000 67.82840  ? 22  GLN S CD  1 
ATOM 29914 O OE1 . GLN S  2 22  ? 210.01354 216.82237 201.52576 1.000 65.94787  ? 22  GLN S OE1 1 
ATOM 29915 N NE2 . GLN S  2 22  ? 208.36123 216.07839 200.19952 1.000 74.22303  ? 22  GLN S NE2 1 
ATOM 29916 N N   . GLY S  2 23  ? 212.42179 212.74392 196.80109 1.000 51.03142  ? 23  GLY S N   1 
ATOM 29917 C CA  . GLY S  2 23  ? 212.14284 212.24445 195.46952 1.000 51.95224  ? 23  GLY S CA  1 
ATOM 29918 C C   . GLY S  2 23  ? 213.22696 212.62241 194.48288 1.000 53.99754  ? 23  GLY S C   1 
ATOM 29919 O O   . GLY S  2 23  ? 214.25589 211.94671 194.38618 1.000 57.57219  ? 23  GLY S O   1 
ATOM 29920 N N   . ASN S  2 24  ? 212.99738 213.69937 193.73312 1.000 52.69245  ? 24  ASN S N   1 
ATOM 29921 C CA  . ASN S  2 24  ? 213.99400 214.24760 192.82656 1.000 53.59373  ? 24  ASN S CA  1 
ATOM 29922 C C   . ASN S  2 24  ? 214.32131 215.70400 193.12906 1.000 54.57212  ? 24  ASN S C   1 
ATOM 29923 O O   . ASN S  2 24  ? 215.23764 216.25983 192.51179 1.000 57.33181  ? 24  ASN S O   1 
ATOM 29924 C CB  . ASN S  2 24  ? 213.52501 214.08372 191.36935 1.000 53.96246  ? 24  ASN S CB  1 
ATOM 29925 C CG  . ASN S  2 24  ? 212.85498 215.32933 190.81169 1.000 63.84820  ? 24  ASN S CG  1 
ATOM 29926 O OD1 . ASN S  2 24  ? 213.51846 216.28286 190.40472 1.000 68.83169  ? 24  ASN S OD1 1 
ATOM 29927 N ND2 . ASN S  2 24  ? 211.52734 215.32181 190.78931 1.000 65.82447  ? 24  ASN S ND2 1 
ATOM 29928 N N   . MET S  2 25  ? 213.62057 216.32664 194.07309 1.000 51.85291  ? 25  MET S N   1 
ATOM 29929 C CA  . MET S  2 25  ? 213.85279 217.71233 194.45475 1.000 49.74290  ? 25  MET S CA  1 
ATOM 29930 C C   . MET S  2 25  ? 214.71690 217.77109 195.70846 1.000 47.35938  ? 25  MET S C   1 
ATOM 29931 O O   . MET S  2 25  ? 214.52179 216.99329 196.64710 1.000 49.27586  ? 25  MET S O   1 
ATOM 29932 C CB  . MET S  2 25  ? 212.52474 218.43496 194.69597 1.000 53.95853  ? 25  MET S CB  1 
ATOM 29933 C CG  . MET S  2 25  ? 212.65699 219.81424 195.32268 1.000 61.49785  ? 25  MET S CG  1 
ATOM 29934 S SD  . MET S  2 25  ? 211.06027 220.53709 195.74636 1.000 72.13342  ? 25  MET S SD  1 
ATOM 29935 C CE  . MET S  2 25  ? 211.20481 220.66354 197.52727 1.000 55.24557  ? 25  MET S CE  1 
ATOM 29936 N N   . ILE S  2 26  ? 215.67164 218.69714 195.71691 1.000 48.56889  ? 26  ILE S N   1 
ATOM 29937 C CA  . ILE S  2 26  ? 216.58746 218.84769 196.84268 1.000 44.25999  ? 26  ILE S CA  1 
ATOM 29938 C C   . ILE S  2 26  ? 215.88023 219.58819 197.97004 1.000 45.30414  ? 26  ILE S C   1 
ATOM 29939 O O   . ILE S  2 26  ? 215.31674 220.67003 197.76384 1.000 52.05535  ? 26  ILE S O   1 
ATOM 29940 C CB  . ILE S  2 26  ? 217.86418 219.58506 196.40922 1.000 41.30992  ? 26  ILE S CB  1 
ATOM 29941 C CG1 . ILE S  2 26  ? 218.63794 218.75390 195.38387 1.000 38.92765  ? 26  ILE S CG1 1 
ATOM 29942 C CG2 . ILE S  2 26  ? 218.73757 219.89548 197.61574 1.000 38.17561  ? 26  ILE S CG2 1 
ATOM 29943 C CD1 . ILE S  2 26  ? 219.49862 219.58144 194.45399 1.000 34.12735  ? 26  ILE S CD1 1 
ATOM 29944 N N   . SER S  2 27  ? 215.90772 219.00581 199.16694 1.000 45.93993  ? 27  SER S N   1 
ATOM 29945 C CA  . SER S  2 27  ? 215.29325 219.59810 200.34970 1.000 45.76531  ? 27  SER S CA  1 
ATOM 29946 C C   . SER S  2 27  ? 216.30153 220.14187 201.34905 1.000 47.77623  ? 27  SER S C   1 
ATOM 29947 O O   . SER S  2 27  ? 216.05459 221.18452 201.95899 1.000 52.69902  ? 27  SER S O   1 
ATOM 29948 C CB  . SER S  2 27  ? 214.39683 218.56936 201.04917 1.000 47.61002  ? 27  SER S CB  1 
ATOM 29949 O OG  . SER S  2 27  ? 213.63007 217.83831 200.10792 1.000 53.61043  ? 27  SER S OG  1 
ATOM 29950 N N   . GLY S  2 28  ? 217.42915 219.46705 201.53338 1.000 47.45800  ? 28  GLY S N   1 
ATOM 29951 C CA  . GLY S  2 28  ? 218.44573 219.92453 202.45846 1.000 43.88597  ? 28  GLY S CA  1 
ATOM 29952 C C   . GLY S  2 28  ? 219.80658 219.96973 201.79762 1.000 44.87917  ? 28  GLY S C   1 
ATOM 29953 O O   . GLY S  2 28  ? 220.08964 219.23089 200.85473 1.000 49.72097  ? 28  GLY S O   1 
ATOM 29954 N N   . ARG S  2 29  ? 220.65682 220.86102 202.31310 1.000 42.24227  ? 29  ARG S N   1 
ATOM 29955 C CA  . ARG S  2 29  ? 221.98695 221.06747 201.76023 1.000 45.49736  ? 29  ARG S CA  1 
ATOM 29956 C C   . ARG S  2 29  ? 223.12232 220.84021 202.74771 1.000 47.83128  ? 29  ARG S C   1 
ATOM 29957 O O   . ARG S  2 29  ? 224.27096 220.71065 202.31036 1.000 49.68262  ? 29  ARG S O   1 
ATOM 29958 C CB  . ARG S  2 29  ? 222.11506 222.48793 201.18554 1.000 45.28540  ? 29  ARG S CB  1 
ATOM 29959 C CG  . ARG S  2 29  ? 220.88823 222.95996 200.42072 1.000 47.94319  ? 29  ARG S CG  1 
ATOM 29960 C CD  . ARG S  2 29  ? 221.25844 223.96659 199.34452 1.000 50.84747  ? 29  ARG S CD  1 
ATOM 29961 N NE  . ARG S  2 29  ? 220.08158 224.60130 198.76323 1.000 62.33335  ? 29  ARG S NE  1 
ATOM 29962 C CZ  . ARG S  2 29  ? 219.63878 224.37292 197.53434 1.000 63.00969  ? 29  ARG S CZ  1 
ATOM 29963 N NH1 . ARG S  2 29  ? 220.25304 223.52580 196.72457 1.000 58.06489  ? 29  ARG S NH1 1 
ATOM 29964 N NH2 . ARG S  2 29  ? 218.55238 225.01013 197.10701 1.000 60.09812  ? 29  ARG S NH2 1 
ATOM 29965 N N   . ASP S  2 30  ? 222.84815 220.79306 204.05072 1.000 46.66155  ? 30  ASP S N   1 
ATOM 29966 C CA  . ASP S  2 30  ? 223.88284 220.54260 205.05139 1.000 49.41948  ? 30  ASP S CA  1 
ATOM 29967 C C   . ASP S  2 30  ? 223.37766 219.59804 206.14000 1.000 47.50688  ? 30  ASP S C   1 
ATOM 29968 O O   . ASP S  2 30  ? 223.67180 219.77222 207.32742 1.000 47.96477  ? 30  ASP S O   1 
ATOM 29969 C CB  . ASP S  2 30  ? 224.41184 221.85852 205.63131 1.000 51.34562  ? 30  ASP S CB  1 
ATOM 29970 C CG  . ASP S  2 30  ? 223.41308 222.56221 206.53984 1.000 58.45822  ? 30  ASP S CG  1 
ATOM 29971 O OD1 . ASP S  2 30  ? 222.25040 222.11594 206.64445 1.000 52.69160  ? 30  ASP S OD1 1 
ATOM 29972 O OD2 . ASP S  2 30  ? 223.80446 223.57578 207.15595 1.000 71.46407  ? 30  ASP S OD2 1 
ATOM 29973 N N   . VAL S  2 31  ? 222.62972 218.56814 205.74335 1.000 46.81371  ? 31  VAL S N   1 
ATOM 29974 C CA  . VAL S  2 31  ? 222.06189 217.63266 206.70758 1.000 43.38798  ? 31  VAL S CA  1 
ATOM 29975 C C   . VAL S  2 31  ? 223.17541 216.81007 207.34141 1.000 42.77293  ? 31  VAL S C   1 
ATOM 29976 O O   . VAL S  2 31  ? 224.06003 216.29089 206.64834 1.000 48.08691  ? 31  VAL S O   1 
ATOM 29977 C CB  . VAL S  2 31  ? 221.01879 216.73109 206.03140 1.000 41.21164  ? 31  VAL S CB  1 
ATOM 29978 C CG1 . VAL S  2 31  ? 220.38808 215.79100 207.04714 1.000 34.93496  ? 31  VAL S CG1 1 
ATOM 29979 C CG2 . VAL S  2 31  ? 219.95509 217.57518 205.34999 1.000 44.84456  ? 31  VAL S CG2 1 
ATOM 29980 N N   . ARG S  2 32  ? 223.13560 216.68764 208.66643 1.000 40.14584  ? 32  ARG S N   1 
ATOM 29981 C CA  . ARG S  2 32  ? 224.12786 215.92239 209.40879 1.000 44.18247  ? 32  ARG S CA  1 
ATOM 29982 C C   . ARG S  2 32  ? 223.61592 214.50585 209.63701 1.000 44.97280  ? 32  ARG S C   1 
ATOM 29983 O O   . ARG S  2 32  ? 222.49759 214.31406 210.12534 1.000 48.40696  ? 32  ARG S O   1 
ATOM 29984 C CB  . ARG S  2 32  ? 224.43652 216.59692 210.74598 1.000 42.52410  ? 32  ARG S CB  1 
ATOM 29985 C CG  . ARG S  2 32  ? 225.91198 216.61711 211.11069 1.000 48.94963  ? 32  ARG S CG  1 
ATOM 29986 C CD  . ARG S  2 32  ? 226.17592 217.56928 212.26706 1.000 54.37128  ? 32  ARG S CD  1 
ATOM 29987 N NE  . ARG S  2 32  ? 225.63469 218.89915 212.01206 1.000 55.98015  ? 32  ARG S NE  1 
ATOM 29988 C CZ  . ARG S  2 32  ? 226.37015 219.97680 211.77502 1.000 63.32877  ? 32  ARG S CZ  1 
ATOM 29989 N NH1 . ARG S  2 32  ? 227.69182 219.92120 211.75392 1.000 62.04648  ? 32  ARG S NH1 1 
ATOM 29990 N NH2 . ARG S  2 32  ? 225.76412 221.13973 211.55284 1.000 64.01204  ? 32  ARG S NH2 1 
ATOM 29991 N N   . LYS S  2 33  ? 224.43682 213.51682 209.28293 1.000 40.79360  ? 33  LYS S N   1 
ATOM 29992 C CA  . LYS S  2 33  ? 224.05183 212.11704 209.38762 1.000 36.54132  ? 33  LYS S CA  1 
ATOM 29993 C C   . LYS S  2 33  ? 225.00668 211.28226 210.22943 1.000 31.83204  ? 33  LYS S C   1 
ATOM 29994 O O   . LYS S  2 33  ? 224.74247 210.09220 210.43717 1.000 31.51837  ? 33  LYS S O   1 
ATOM 29995 C CB  . LYS S  2 33  ? 223.92892 211.49706 207.98869 1.000 37.65562  ? 33  LYS S CB  1 
ATOM 29996 C CG  . LYS S  2 33  ? 222.89629 212.17673 207.10409 1.000 42.16642  ? 33  LYS S CG  1 
ATOM 29997 C CD  . LYS S  2 33  ? 223.08476 211.80912 205.64280 1.000 38.23502  ? 33  LYS S CD  1 
ATOM 29998 C CE  . LYS S  2 33  ? 222.38649 212.80704 204.73327 1.000 38.73204  ? 33  LYS S CE  1 
ATOM 29999 N NZ  . LYS S  2 33  ? 221.89660 212.16896 203.48028 1.000 42.08909  ? 33  LYS S NZ  1 
ATOM 30000 N N   . VAL S  2 34  ? 226.10011 211.85976 210.71869 1.000 33.05292  ? 34  VAL S N   1 
ATOM 30001 C CA  . VAL S  2 34  ? 227.06113 211.15525 211.56016 1.000 33.06085  ? 34  VAL S CA  1 
ATOM 30002 C C   . VAL S  2 34  ? 226.94312 211.71563 212.96998 1.000 32.06201  ? 34  VAL S C   1 
ATOM 30003 O O   . VAL S  2 34  ? 227.06044 212.93027 213.17499 1.000 36.25856  ? 34  VAL S O   1 
ATOM 30004 C CB  . VAL S  2 34  ? 228.49481 211.29362 211.02660 1.000 32.87516  ? 34  VAL S CB  1 
ATOM 30005 C CG1 . VAL S  2 34  ? 229.46999 210.56263 211.93503 1.000 30.07328  ? 34  VAL S CG1 1 
ATOM 30006 C CG2 . VAL S  2 34  ? 228.58431 210.76446 209.60478 1.000 26.85507  ? 34  VAL S CG2 1 
ATOM 30007 N N   . TYR S  2 35  ? 226.71289 210.83376 213.93999 1.000 31.79371  ? 35  TYR S N   1 
ATOM 30008 C CA  . TYR S  2 35  ? 226.50311 211.23001 215.32332 1.000 34.38699  ? 35  TYR S CA  1 
ATOM 30009 C C   . TYR S  2 35  ? 227.41762 210.42726 216.23601 1.000 30.76086  ? 35  TYR S C   1 
ATOM 30010 O O   . TYR S  2 35  ? 227.83400 209.31419 215.90405 1.000 34.30662  ? 35  TYR S O   1 
ATOM 30011 C CB  . TYR S  2 35  ? 225.04142 211.03051 215.74764 1.000 33.45298  ? 35  TYR S CB  1 
ATOM 30012 C CG  . TYR S  2 35  ? 224.07594 211.98654 215.08562 1.000 41.98986  ? 35  TYR S CG  1 
ATOM 30013 C CD1 . TYR S  2 35  ? 224.22055 213.36028 215.22852 1.000 45.50024  ? 35  TYR S CD1 1 
ATOM 30014 C CD2 . TYR S  2 35  ? 223.02056 211.51478 214.31593 1.000 42.93966  ? 35  TYR S CD2 1 
ATOM 30015 C CE1 . TYR S  2 35  ? 223.34062 214.23735 214.62441 1.000 47.88853  ? 35  TYR S CE1 1 
ATOM 30016 C CE2 . TYR S  2 35  ? 222.13565 212.38374 213.70803 1.000 47.69303  ? 35  TYR S CE2 1 
ATOM 30017 C CZ  . TYR S  2 35  ? 222.30026 213.74345 213.86548 1.000 54.75246  ? 35  TYR S CZ  1 
ATOM 30018 O OH  . TYR S  2 35  ? 221.42117 214.61253 213.26180 1.000 60.31181  ? 35  TYR S OH  1 
ATOM 30019 N N   . ILE S  2 36  ? 227.72377 211.00613 217.39280 1.000 33.59997  ? 36  ILE S N   1 
ATOM 30020 C CA  . ILE S  2 36  ? 228.56310 210.37017 218.40093 1.000 32.83446  ? 36  ILE S CA  1 
ATOM 30021 C C   . ILE S  2 36  ? 227.66430 209.90158 219.53700 1.000 36.39969  ? 36  ILE S C   1 
ATOM 30022 O O   . ILE S  2 36  ? 227.01279 210.71687 220.20116 1.000 41.25240  ? 36  ILE S O   1 
ATOM 30023 C CB  . ILE S  2 36  ? 229.64941 211.32925 218.91190 1.000 31.96858  ? 36  ILE S CB  1 
ATOM 30024 C CG1 . ILE S  2 36  ? 230.54018 211.79154 217.75679 1.000 33.74049  ? 36  ILE S CG1 1 
ATOM 30025 C CG2 . ILE S  2 36  ? 230.48053 210.66544 219.99476 1.000 33.50340  ? 36  ILE S CG2 1 
ATOM 30026 C CD1 . ILE S  2 36  ? 231.54962 212.84877 218.14946 1.000 34.57882  ? 36  ILE S CD1 1 
ATOM 30027 N N   . THR S  2 37  ? 227.62622 208.58682 219.76247 1.000 33.18221  ? 37  THR S N   1 
ATOM 30028 C CA  . THR S  2 37  ? 226.78374 208.03775 220.81996 1.000 38.84918  ? 37  THR S CA  1 
ATOM 30029 C C   . THR S  2 37  ? 227.44411 208.18110 222.18607 1.000 41.56271  ? 37  THR S C   1 
ATOM 30030 O O   . THR S  2 37  ? 226.83342 208.69772 223.12827 1.000 47.94010  ? 37  THR S O   1 
ATOM 30031 C CB  . THR S  2 37  ? 226.46460 206.56940 220.53178 1.000 41.99130  ? 37  THR S CB  1 
ATOM 30032 O OG1 . THR S  2 37  ? 227.67406 205.86649 220.22009 1.000 46.70185  ? 37  THR S OG1 1 
ATOM 30033 C CG2 . THR S  2 37  ? 225.49962 206.45445 219.36223 1.000 38.54223  ? 37  THR S CG2 1 
ATOM 30034 N N   . ASP S  2 38  ? 228.68555 207.72910 222.31077 1.000 37.09404  ? 38  ASP S N   1 
ATOM 30035 C CA  . ASP S  2 38  ? 229.44470 207.87709 223.54689 1.000 41.41075  ? 38  ASP S CA  1 
ATOM 30036 C C   . ASP S  2 38  ? 230.92252 207.99656 223.18270 1.000 43.12393  ? 38  ASP S C   1 
ATOM 30037 O O   . ASP S  2 38  ? 231.26904 208.28780 222.03323 1.000 43.38716  ? 38  ASP S O   1 
ATOM 30038 C CB  . ASP S  2 38  ? 229.13706 206.72389 224.51964 1.000 45.11034  ? 38  ASP S CB  1 
ATOM 30039 C CG  . ASP S  2 38  ? 229.71772 205.40568 224.06558 1.000 49.38228  ? 38  ASP S CG  1 
ATOM 30040 O OD1 . ASP S  2 38  ? 229.41298 204.99298 222.93051 1.000 47.10868  ? 38  ASP S OD1 1 
ATOM 30041 O OD2 . ASP S  2 38  ? 230.47529 204.78388 224.84011 1.000 54.71704  ? 38  ASP S OD2 1 
ATOM 30042 N N   . ASP S  2 39  ? 231.79519 207.77316 224.16798 1.000 46.06958  ? 39  ASP S N   1 
ATOM 30043 C CA  . ASP S  2 39  ? 233.19469 208.17034 224.03905 1.000 44.13843  ? 39  ASP S CA  1 
ATOM 30044 C C   . ASP S  2 39  ? 233.91081 207.42966 222.91244 1.000 41.40315  ? 39  ASP S C   1 
ATOM 30045 O O   . ASP S  2 39  ? 234.69481 208.03358 222.17096 1.000 45.63825  ? 39  ASP S O   1 
ATOM 30046 C CB  . ASP S  2 39  ? 233.91935 207.94978 225.36704 1.000 49.32673  ? 39  ASP S CB  1 
ATOM 30047 C CG  . ASP S  2 39  ? 233.29685 208.73124 226.50794 1.000 61.24159  ? 39  ASP S CG  1 
ATOM 30048 O OD1 . ASP S  2 39  ? 232.06306 208.64703 226.68547 1.000 62.18096  ? 39  ASP S OD1 1 
ATOM 30049 O OD2 . ASP S  2 39  ? 234.04196 209.42605 227.23056 1.000 68.20227  ? 39  ASP S OD2 1 
ATOM 30050 N N   . TYR S  2 40  ? 233.66504 206.12513 222.76282 1.000 39.76009  ? 40  TYR S N   1 
ATOM 30051 C CA  . TYR S  2 40  ? 234.51893 205.29268 221.91956 1.000 39.01804  ? 40  TYR S CA  1 
ATOM 30052 C C   . TYR S  2 40  ? 233.79146 204.66668 220.73190 1.000 37.03056  ? 40  TYR S C   1 
ATOM 30053 O O   . TYR S  2 40  ? 234.25612 203.65162 220.20263 1.000 40.12910  ? 40  TYR S O   1 
ATOM 30054 C CB  . TYR S  2 40  ? 235.18791 204.20013 222.75647 1.000 42.01386  ? 40  TYR S CB  1 
ATOM 30055 C CG  . TYR S  2 40  ? 236.28135 204.71667 223.66326 1.000 44.90206  ? 40  TYR S CG  1 
ATOM 30056 C CD1 . TYR S  2 40  ? 235.99455 205.16002 224.94763 1.000 52.53978  ? 40  TYR S CD1 1 
ATOM 30057 C CD2 . TYR S  2 40  ? 237.59963 204.77346 223.22868 1.000 44.90304  ? 40  TYR S CD2 1 
ATOM 30058 C CE1 . TYR S  2 40  ? 236.99075 205.63697 225.77730 1.000 55.33506  ? 40  TYR S CE1 1 
ATOM 30059 C CE2 . TYR S  2 40  ? 238.60261 205.25000 224.05020 1.000 51.20711  ? 40  TYR S CE2 1 
ATOM 30060 C CZ  . TYR S  2 40  ? 238.29247 205.67952 225.32346 1.000 56.16183  ? 40  TYR S CZ  1 
ATOM 30061 O OH  . TYR S  2 40  ? 239.28733 206.15421 226.14617 1.000 60.99294  ? 40  TYR S OH  1 
ATOM 30062 N N   . THR S  2 41  ? 232.67482 205.24224 220.28905 1.000 34.06130  ? 41  THR S N   1 
ATOM 30063 C CA  . THR S  2 41  ? 232.05743 204.78689 219.04890 1.000 32.84237  ? 41  THR S CA  1 
ATOM 30064 C C   . THR S  2 41  ? 231.12216 205.86209 218.51704 1.000 28.22738  ? 41  THR S C   1 
ATOM 30065 O O   . THR S  2 41  ? 230.59726 206.68272 219.27429 1.000 29.25007  ? 41  THR S O   1 
ATOM 30066 C CB  . THR S  2 41  ? 231.29122 203.46742 219.22545 1.000 38.73249  ? 41  THR S CB  1 
ATOM 30067 O OG1 . THR S  2 41  ? 230.44005 203.25089 218.09226 1.000 44.36475  ? 41  THR S OG1 1 
ATOM 30068 C CG2 . THR S  2 41  ? 230.45041 203.49459 220.47967 1.000 30.79917  ? 41  THR S CG2 1 
ATOM 30069 N N   . ALA S  2 42  ? 230.92668 205.84129 217.20033 1.000 27.34027  ? 42  ALA S N   1 
ATOM 30070 C CA  . ALA S  2 42  ? 230.01419 206.74074 216.51298 1.000 22.08706  ? 42  ALA S CA  1 
ATOM 30071 C C   . ALA S  2 42  ? 229.18683 205.94204 215.51698 1.000 24.73335  ? 42  ALA S C   1 
ATOM 30072 O O   . ALA S  2 42  ? 229.61842 204.89376 215.02948 1.000 28.98791  ? 42  ALA S O   1 
ATOM 30073 C CB  . ALA S  2 42  ? 230.76493 207.86786 215.79092 1.000 23.65769  ? 42  ALA S CB  1 
ATOM 30074 N N   . THR S  2 43  ? 227.99228 206.44597 215.21529 1.000 26.44140  ? 43  THR S N   1 
ATOM 30075 C CA  . THR S  2 43  ? 227.06067 205.75188 214.33944 1.000 27.76370  ? 43  THR S CA  1 
ATOM 30076 C C   . THR S  2 43  ? 226.60012 206.67379 213.21876 1.000 26.05893  ? 43  THR S C   1 
ATOM 30077 O O   . THR S  2 43  ? 226.61361 207.90131 213.34867 1.000 29.86909  ? 43  THR S O   1 
ATOM 30078 C CB  . THR S  2 43  ? 225.83935 205.22658 215.11288 1.000 30.53446  ? 43  THR S CB  1 
ATOM 30079 O OG1 . THR S  2 43  ? 225.00304 204.46545 214.23224 1.000 30.02315  ? 43  THR S OG1 1 
ATOM 30080 C CG2 . THR S  2 43  ? 225.03682 206.37984 215.69544 1.000 32.64142  ? 43  THR S CG2 1 
ATOM 30081 N N   . GLY S  2 44  ? 226.19929 206.05918 212.10832 1.000 24.24659  ? 44  GLY S N   1 
ATOM 30082 C CA  . GLY S  2 44  ? 225.66578 206.78265 210.97149 1.000 24.52832  ? 44  GLY S CA  1 
ATOM 30083 C C   . GLY S  2 44  ? 224.54039 206.01964 210.30458 1.000 29.04510  ? 44  GLY S C   1 
ATOM 30084 O O   . GLY S  2 44  ? 224.70499 204.84930 209.94666 1.000 31.58517  ? 44  GLY S O   1 
ATOM 30085 N N   . ILE S  2 45  ? 223.39238 206.66874 210.12883 1.000 30.34525  ? 45  ILE S N   1 
ATOM 30086 C CA  . ILE S  2 45  ? 222.18768 206.02674 209.61716 1.000 32.73393  ? 45  ILE S CA  1 
ATOM 30087 C C   . ILE S  2 45  ? 221.82359 206.66320 208.28395 1.000 36.73683  ? 45  ILE S C   1 
ATOM 30088 O O   . ILE S  2 45  ? 221.76934 207.89341 208.17098 1.000 35.33745  ? 45  ILE S O   1 
ATOM 30089 C CB  . ILE S  2 45  ? 221.01957 206.13967 210.61362 1.000 31.75791  ? 45  ILE S CB  1 
ATOM 30090 C CG1 . ILE S  2 45  ? 221.46504 205.69593 212.00868 1.000 31.58809  ? 45  ILE S CG1 1 
ATOM 30091 C CG2 . ILE S  2 45  ? 219.83622 205.31240 210.14295 1.000 35.33241  ? 45  ILE S CG2 1 
ATOM 30092 C CD1 . ILE S  2 45  ? 221.30074 206.75895 213.07019 1.000 34.19570  ? 45  ILE S CD1 1 
ATOM 30093 N N   . ALA S  2 46  ? 221.57547 205.82583 207.28080 1.000 39.04263  ? 46  ALA S N   1 
ATOM 30094 C CA  . ALA S  2 46  ? 221.17629 206.26984 205.95265 1.000 38.50019  ? 46  ALA S CA  1 
ATOM 30095 C C   . ALA S  2 46  ? 219.74153 205.83689 205.68748 1.000 44.07651  ? 46  ALA S C   1 
ATOM 30096 O O   . ALA S  2 46  ? 219.38287 204.67978 205.93145 1.000 50.90718  ? 46  ALA S O   1 
ATOM 30097 C CB  . ALA S  2 46  ? 222.10857 205.70320 204.87965 1.000 31.60073  ? 46  ALA S CB  1 
ATOM 30098 N N   . GLY S  2 47  ? 218.92711 206.76474 205.19094 1.000 42.50586  ? 47  GLY S N   1 
ATOM 30099 C CA  . GLY S  2 47  ? 217.53174 206.47886 204.92156 1.000 42.66096  ? 47  GLY S CA  1 
ATOM 30100 C C   . GLY S  2 47  ? 216.61061 207.60719 205.33593 1.000 55.84236  ? 47  GLY S C   1 
ATOM 30101 O O   . GLY S  2 47  ? 216.92269 208.78194 205.11876 1.000 63.30387  ? 47  GLY S O   1 
ATOM 30102 N N   . THR S  2 48  ? 215.47029 207.26464 205.93056 1.000 55.37026  ? 48  THR S N   1 
ATOM 30103 C CA  . THR S  2 48  ? 214.53614 208.27974 206.39798 1.000 56.51669  ? 48  THR S CA  1 
ATOM 30104 C C   . THR S  2 48  ? 215.12406 209.02133 207.59300 1.000 58.20884  ? 48  THR S C   1 
ATOM 30105 O O   . THR S  2 48  ? 215.55582 208.40264 208.57070 1.000 61.18020  ? 48  THR S O   1 
ATOM 30106 C CB  . THR S  2 48  ? 213.20016 207.63969 206.77436 1.000 57.49322  ? 48  THR S CB  1 
ATOM 30107 O OG1 . THR S  2 48  ? 212.58642 207.08799 205.60282 1.000 57.85238  ? 48  THR S OG1 1 
ATOM 30108 C CG2 . THR S  2 48  ? 212.26617 208.67268 207.38675 1.000 58.21609  ? 48  THR S CG2 1 
ATOM 30109 N N   . ALA S  2 49  ? 215.14442 210.35408 207.50852 1.000 51.90953  ? 49  ALA S N   1 
ATOM 30110 C CA  . ALA S  2 49  ? 215.71471 211.15877 208.58495 1.000 54.54859  ? 49  ALA S CA  1 
ATOM 30111 C C   . ALA S  2 49  ? 214.90538 211.02767 209.86946 1.000 57.20429  ? 49  ALA S C   1 
ATOM 30112 O O   . ALA S  2 49  ? 215.47709 210.93884 210.96438 1.000 56.25460  ? 49  ALA S O   1 
ATOM 30113 C CB  . ALA S  2 49  ? 215.80424 212.62200 208.15334 1.000 53.21562  ? 49  ALA S CB  1 
ATOM 30114 N N   . ALA S  2 50  ? 213.57340 211.01415 209.75445 1.000 56.83702  ? 50  ALA S N   1 
ATOM 30115 C CA  . ALA S  2 50  ? 212.72177 210.92429 210.93622 1.000 53.25989  ? 50  ALA S CA  1 
ATOM 30116 C C   . ALA S  2 50  ? 213.01334 209.66859 211.74473 1.000 59.51803  ? 50  ALA S C   1 
ATOM 30117 O O   . ALA S  2 50  ? 212.91392 209.68631 212.97692 1.000 65.07596  ? 50  ALA S O   1 
ATOM 30118 C CB  . ALA S  2 50  ? 211.24932 210.96291 210.52703 1.000 48.44276  ? 50  ALA S CB  1 
ATOM 30119 N N   . VAL S  2 51  ? 213.37204 208.57371 211.07498 1.000 55.38272  ? 51  VAL S N   1 
ATOM 30120 C CA  . VAL S  2 51  ? 213.75705 207.36663 211.79450 1.000 51.64241  ? 51  VAL S CA  1 
ATOM 30121 C C   . VAL S  2 51  ? 215.22130 207.43091 212.21898 1.000 51.84461  ? 51  VAL S C   1 
ATOM 30122 O O   . VAL S  2 51  ? 215.58809 206.89535 213.27015 1.000 56.58247  ? 51  VAL S O   1 
ATOM 30123 C CB  . VAL S  2 51  ? 213.47245 206.12316 210.93396 1.000 49.92754  ? 51  VAL S CB  1 
ATOM 30124 C CG1 . VAL S  2 51  ? 213.75329 204.84894 211.71803 1.000 57.80819  ? 51  VAL S CG1 1 
ATOM 30125 C CG2 . VAL S  2 51  ? 212.03560 206.14192 210.43376 1.000 50.89865  ? 51  VAL S CG2 1 
ATOM 30126 N N   . ALA S  2 52  ? 216.07210 208.09484 211.43149 1.000 46.53988  ? 52  ALA S N   1 
ATOM 30127 C CA  . ALA S  2 52  ? 217.50442 208.10889 211.71943 1.000 47.42552  ? 52  ALA S CA  1 
ATOM 30128 C C   . ALA S  2 52  ? 217.81276 208.86948 213.00499 1.000 49.99901  ? 52  ALA S C   1 
ATOM 30129 O O   . ALA S  2 52  ? 218.55263 208.37643 213.86785 1.000 52.81151  ? 52  ALA S O   1 
ATOM 30130 C CB  . ALA S  2 52  ? 218.26736 208.71358 210.54076 1.000 41.85613  ? 52  ALA S CB  1 
ATOM 30131 N N   . VAL S  2 53  ? 217.26545 210.07987 213.14716 1.000 49.34610  ? 53  VAL S N   1 
ATOM 30132 C CA  . VAL S  2 53  ? 217.52254 210.85947 214.35702 1.000 47.78708  ? 53  VAL S CA  1 
ATOM 30133 C C   . VAL S  2 53  ? 216.95051 210.15284 215.57955 1.000 51.15635  ? 53  VAL S C   1 
ATOM 30134 O O   . VAL S  2 53  ? 217.57270 210.13138 216.65101 1.000 52.24991  ? 53  VAL S O   1 
ATOM 30135 C CB  . VAL S  2 53  ? 216.96639 212.28822 214.21519 1.000 52.72980  ? 53  VAL S CB  1 
ATOM 30136 C CG1 . VAL S  2 53  ? 217.66805 213.22207 215.18595 1.000 57.64853  ? 53  VAL S CG1 1 
ATOM 30137 C CG2 . VAL S  2 53  ? 217.15045 212.79084 212.79639 1.000 55.55149  ? 53  VAL S CG2 1 
ATOM 30138 N N   . GLU S  2 54  ? 215.75746 209.56825 215.44138 1.000 52.90397  ? 54  GLU S N   1 
ATOM 30139 C CA  . GLU S  2 54  ? 215.16007 208.83154 216.54966 1.000 53.57677  ? 54  GLU S CA  1 
ATOM 30140 C C   . GLU S  2 54  ? 216.03011 207.65134 216.96119 1.000 47.60692  ? 54  GLU S C   1 
ATOM 30141 O O   . GLU S  2 54  ? 216.23679 207.41299 218.15645 1.000 50.76115  ? 54  GLU S O   1 
ATOM 30142 C CB  . GLU S  2 54  ? 213.75793 208.35568 216.16895 1.000 59.51568  ? 54  GLU S CB  1 
ATOM 30143 C CG  . GLU S  2 54  ? 212.66965 209.39923 216.36214 1.000 72.37773  ? 54  GLU S CG  1 
ATOM 30144 C CD  . GLU S  2 54  ? 211.43446 208.83385 217.03643 1.000 88.81568  ? 54  GLU S CD  1 
ATOM 30145 O OE1 . GLU S  2 54  ? 210.60733 208.21008 216.33834 1.000 95.98343  ? 54  GLU S OE1 1 
ATOM 30146 O OE2 . GLU S  2 54  ? 211.29062 209.01229 218.26400 1.000 88.34172  ? 54  GLU S OE2 1 
ATOM 30147 N N   . PHE S  2 55  ? 216.55208 206.90286 215.98484 1.000 46.03407  ? 55  PHE S N   1 
ATOM 30148 C CA  . PHE S  2 55  ? 217.41521 205.76934 216.29956 1.000 41.62249  ? 55  PHE S CA  1 
ATOM 30149 C C   . PHE S  2 55  ? 218.69197 206.22030 216.99435 1.000 41.92642  ? 55  PHE S C   1 
ATOM 30150 O O   . PHE S  2 55  ? 219.12457 205.59976 217.97215 1.000 43.63774  ? 55  PHE S O   1 
ATOM 30151 C CB  . PHE S  2 55  ? 217.74802 204.98929 215.02800 1.000 42.28060  ? 55  PHE S CB  1 
ATOM 30152 C CG  . PHE S  2 55  ? 216.85930 203.80294 214.79463 1.000 54.25123  ? 55  PHE S CG  1 
ATOM 30153 C CD1 . PHE S  2 55  ? 215.49528 203.88664 215.01613 1.000 56.43505  ? 55  PHE S CD1 1 
ATOM 30154 C CD2 . PHE S  2 55  ? 217.38997 202.60117 214.35650 1.000 51.13164  ? 55  PHE S CD2 1 
ATOM 30155 C CE1 . PHE S  2 55  ? 214.67605 202.79434 214.80164 1.000 54.85795  ? 55  PHE S CE1 1 
ATOM 30156 C CE2 . PHE S  2 55  ? 216.57660 201.50566 214.14069 1.000 50.77582  ? 55  PHE S CE2 1 
ATOM 30157 C CZ  . PHE S  2 55  ? 215.21795 201.60229 214.36353 1.000 52.23672  ? 55  PHE S CZ  1 
ATOM 30158 N N   . ALA S  2 56  ? 219.31098 207.29811 216.50495 1.000 39.45142  ? 56  ALA S N   1 
ATOM 30159 C CA  . ALA S  2 56  ? 220.53115 207.78891 217.13998 1.000 34.01475  ? 56  ALA S CA  1 
ATOM 30160 C C   . ALA S  2 56  ? 220.27381 208.20124 218.58445 1.000 37.45394  ? 56  ALA S C   1 
ATOM 30161 O O   . ALA S  2 56  ? 221.01112 207.79840 219.49919 1.000 44.34129  ? 56  ALA S O   1 
ATOM 30162 C CB  . ALA S  2 56  ? 221.10591 208.95930 216.34299 1.000 38.91502  ? 56  ALA S CB  1 
ATOM 30163 N N   . ARG S  2 57  ? 219.21950 208.99210 218.81069 1.000 37.98234  ? 57  ARG S N   1 
ATOM 30164 C CA  . ARG S  2 57  ? 218.90715 209.43414 220.16513 1.000 32.76997  ? 57  ARG S CA  1 
ATOM 30165 C C   . ARG S  2 57  ? 218.58905 208.25483 221.07420 1.000 33.32102  ? 57  ARG S C   1 
ATOM 30166 O O   . ARG S  2 57  ? 219.06290 208.20223 222.21404 1.000 37.18036  ? 57  ARG S O   1 
ATOM 30167 C CB  . ARG S  2 57  ? 217.73924 210.42043 220.14736 1.000 35.20103  ? 57  ARG S CB  1 
ATOM 30168 C CG  . ARG S  2 57  ? 218.13518 211.86067 219.86881 1.000 39.13008  ? 57  ARG S CG  1 
ATOM 30169 C CD  . ARG S  2 57  ? 217.31222 212.82335 220.71227 1.000 40.00899  ? 57  ARG S CD  1 
ATOM 30170 N NE  . ARG S  2 57  ? 215.90116 212.45727 220.74163 1.000 40.59969  ? 57  ARG S NE  1 
ATOM 30171 C CZ  . ARG S  2 57  ? 215.00156 213.00607 221.54668 1.000 42.35900  ? 57  ARG S CZ  1 
ATOM 30172 N NH1 . ARG S  2 57  ? 215.33226 213.95310 222.40928 1.000 37.47711  ? 57  ARG S NH1 1 
ATOM 30173 N NH2 . ARG S  2 57  ? 213.73906 212.59195 221.48716 1.000 41.98211  ? 57  ARG S NH2 1 
ATOM 30174 N N   . LEU S  2 58  ? 217.79514 207.29653 220.58853 1.000 31.66310  ? 58  LEU S N   1 
ATOM 30175 C CA  . LEU S  2 58  ? 217.42486 206.15345 221.41538 1.000 31.00621  ? 58  LEU S CA  1 
ATOM 30176 C C   . LEU S  2 58  ? 218.63671 205.29587 221.75607 1.000 33.44597  ? 58  LEU S C   1 
ATOM 30177 O O   . LEU S  2 58  ? 218.76216 204.81602 222.88820 1.000 38.86325  ? 58  LEU S O   1 
ATOM 30178 C CB  . LEU S  2 58  ? 216.35706 205.31986 220.70825 1.000 34.68585  ? 58  LEU S CB  1 
ATOM 30179 C CG  . LEU S  2 58  ? 215.44040 204.49564 221.61373 1.000 37.11796  ? 58  LEU S CG  1 
ATOM 30180 C CD1 . LEU S  2 58  ? 214.80303 205.37778 222.67534 1.000 35.99822  ? 58  LEU S CD1 1 
ATOM 30181 C CD2 . LEU S  2 58  ? 214.37453 203.78176 220.79869 1.000 37.70629  ? 58  LEU S CD2 1 
ATOM 30182 N N   . TYR S  2 59  ? 219.53497 205.08412 220.79084 1.000 31.23333  ? 59  TYR S N   1 
ATOM 30183 C CA  . TYR S  2 59  ? 220.73225 204.29223 221.05241 1.000 29.35007  ? 59  TYR S CA  1 
ATOM 30184 C C   . TYR S  2 59  ? 221.61105 204.96755 222.09800 1.000 29.63677  ? 59  TYR S C   1 
ATOM 30185 O O   . TYR S  2 59  ? 222.09437 204.31937 223.03819 1.000 34.08040  ? 59  TYR S O   1 
ATOM 30186 C CB  . TYR S  2 59  ? 221.50124 204.07520 219.74776 1.000 30.64545  ? 59  TYR S CB  1 
ATOM 30187 C CG  . TYR S  2 59  ? 222.55851 202.99740 219.81317 1.000 32.44253  ? 59  TYR S CG  1 
ATOM 30188 C CD1 . TYR S  2 59  ? 222.26609 201.74226 220.33027 1.000 30.03197  ? 59  TYR S CD1 1 
ATOM 30189 C CD2 . TYR S  2 59  ? 223.84492 203.23030 219.34325 1.000 30.84833  ? 59  TYR S CD2 1 
ATOM 30190 C CE1 . TYR S  2 59  ? 223.22646 200.75286 220.38686 1.000 29.82461  ? 59  TYR S CE1 1 
ATOM 30191 C CE2 . TYR S  2 59  ? 224.81238 202.24688 219.39527 1.000 28.78919  ? 59  TYR S CE2 1 
ATOM 30192 C CZ  . TYR S  2 59  ? 224.49679 201.01032 219.91819 1.000 28.60466  ? 59  TYR S CZ  1 
ATOM 30193 O OH  . TYR S  2 59  ? 225.45418 200.02594 219.97273 1.000 29.54084  ? 59  TYR S OH  1 
ATOM 30194 N N   . ALA S  2 60  ? 221.81194 206.28274 221.96065 1.000 29.66914  ? 60  ALA S N   1 
ATOM 30195 C CA  . ALA S  2 60  ? 222.61091 207.00586 222.94548 1.000 26.51500  ? 60  ALA S CA  1 
ATOM 30196 C C   . ALA S  2 60  ? 221.96738 206.95138 224.32711 1.000 30.93680  ? 60  ALA S C   1 
ATOM 30197 O O   . ALA S  2 60  ? 222.65554 206.73887 225.33548 1.000 31.81893  ? 60  ALA S O   1 
ATOM 30198 C CB  . ALA S  2 60  ? 222.80887 208.45345 222.49898 1.000 26.91172  ? 60  ALA S CB  1 
ATOM 30199 N N   . VAL S  2 61  ? 220.64482 207.13021 224.39077 1.000 34.12607  ? 61  VAL S N   1 
ATOM 30200 C CA  . VAL S  2 61  ? 219.94462 207.10658 225.67167 1.000 28.61868  ? 61  VAL S CA  1 
ATOM 30201 C C   . VAL S  2 61  ? 220.05887 205.73455 226.32190 1.000 31.69169  ? 61  VAL S C   1 
ATOM 30202 O O   . VAL S  2 61  ? 220.28709 205.62684 227.53109 1.000 33.96515  ? 61  VAL S O   1 
ATOM 30203 C CB  . VAL S  2 61  ? 218.47457 207.52912 225.48783 1.000 27.06269  ? 61  VAL S CB  1 
ATOM 30204 C CG1 . VAL S  2 61  ? 217.67098 207.22064 226.73868 1.000 27.19148  ? 61  VAL S CG1 1 
ATOM 30205 C CG2 . VAL S  2 61  ? 218.38896 209.01172 225.16735 1.000 33.68490  ? 61  VAL S CG2 1 
ATOM 30206 N N   . GLU S  2 62  ? 219.89869 204.66523 225.53721 1.000 32.79332  ? 62  GLU S N   1 
ATOM 30207 C CA  . GLU S  2 62  ? 219.99855 203.32067 226.09799 1.000 30.74585  ? 62  GLU S CA  1 
ATOM 30208 C C   . GLU S  2 62  ? 221.40212 203.04241 226.62145 1.000 34.59888  ? 62  GLU S C   1 
ATOM 30209 O O   . GLU S  2 62  ? 221.56584 202.47495 227.71086 1.000 41.17106  ? 62  GLU S O   1 
ATOM 30210 C CB  . GLU S  2 62  ? 219.60119 202.27870 225.05153 1.000 30.18887  ? 62  GLU S CB  1 
ATOM 30211 C CG  . GLU S  2 62  ? 219.86789 200.84090 225.47854 1.000 38.93610  ? 62  GLU S CG  1 
ATOM 30212 C CD  . GLU S  2 62  ? 219.25869 199.82494 224.53200 1.000 50.83518  ? 62  GLU S CD  1 
ATOM 30213 O OE1 . GLU S  2 62  ? 219.33878 200.03250 223.30362 1.000 49.10678  ? 62  GLU S OE1 1 
ATOM 30214 O OE2 . GLU S  2 62  ? 218.69665 198.81992 225.01631 1.000 50.26841  ? 62  GLU S OE2 1 
ATOM 30215 N N   . LEU S  2 63  ? 222.42970 203.43626 225.86268 1.000 33.18193  ? 63  LEU S N   1 
ATOM 30216 C CA  . LEU S  2 63  ? 223.79934 203.22123 226.32131 1.000 28.99471  ? 63  LEU S CA  1 
ATOM 30217 C C   . LEU S  2 63  ? 224.06915 203.98139 227.61565 1.000 31.38877  ? 63  LEU S C   1 
ATOM 30218 O O   . LEU S  2 63  ? 224.64261 203.43212 228.56661 1.000 36.70355  ? 63  LEU S O   1 
ATOM 30219 C CB  . LEU S  2 63  ? 224.78986 203.63421 225.23199 1.000 31.37802  ? 63  LEU S CB  1 
ATOM 30220 C CG  . LEU S  2 63  ? 224.83899 202.74393 223.98800 1.000 28.84521  ? 63  LEU S CG  1 
ATOM 30221 C CD1 . LEU S  2 63  ? 226.01049 203.12488 223.09608 1.000 29.27295  ? 63  LEU S CD1 1 
ATOM 30222 C CD2 . LEU S  2 63  ? 224.91545 201.27600 224.37795 1.000 28.72835  ? 63  LEU S CD2 1 
ATOM 30223 N N   . GLU S  2 64  ? 223.64326 205.24704 227.67705 1.000 34.59487  ? 64  GLU S N   1 
ATOM 30224 C CA  . GLU S  2 64  ? 223.85658 206.03697 228.88613 1.000 33.10689  ? 64  GLU S CA  1 
ATOM 30225 C C   . GLU S  2 64  ? 223.08342 205.46030 230.06657 1.000 33.07293  ? 64  GLU S C   1 
ATOM 30226 O O   . GLU S  2 64  ? 223.58736 205.43447 231.19585 1.000 35.82073  ? 64  GLU S O   1 
ATOM 30227 C CB  . GLU S  2 64  ? 223.46085 207.49306 228.63808 1.000 34.99031  ? 64  GLU S CB  1 
ATOM 30228 C CG  . GLU S  2 64  ? 223.33051 208.32999 229.90101 1.000 44.22862  ? 64  GLU S CG  1 
ATOM 30229 C CD  . GLU S  2 64  ? 224.14241 209.60906 229.83789 1.000 54.68817  ? 64  GLU S CD  1 
ATOM 30230 O OE1 . GLU S  2 64  ? 224.95797 209.75112 228.90253 1.000 56.36110  ? 64  GLU S OE1 1 
ATOM 30231 O OE2 . GLU S  2 64  ? 223.96732 210.47100 230.72479 1.000 50.78288  ? 64  GLU S OE2 1 
ATOM 30232 N N   . HIS S  2 65  ? 221.85786 204.99019 229.82328 1.000 32.17740  ? 65  HIS S N   1 
ATOM 30233 C CA  . HIS S  2 65  ? 221.04922 204.40704 230.88783 1.000 29.33600  ? 65  HIS S CA  1 
ATOM 30234 C C   . HIS S  2 65  ? 221.71005 203.15909 231.45679 1.000 29.79005  ? 65  HIS S C   1 
ATOM 30235 O O   . HIS S  2 65  ? 221.77725 202.98083 232.67910 1.000 34.10755  ? 65  HIS S O   1 
ATOM 30236 C CB  . HIS S  2 65  ? 219.65180 204.08506 230.35601 1.000 32.09652  ? 65  HIS S CB  1 
ATOM 30237 C CG  . HIS S  2 65  ? 218.66335 203.72681 231.42135 1.000 34.64810  ? 65  HIS S CG  1 
ATOM 30238 N ND1 . HIS S  2 65  ? 218.21806 204.63266 232.35977 1.000 39.23399  ? 65  HIS S ND1 1 
ATOM 30239 C CD2 . HIS S  2 65  ? 218.02841 202.56198 231.69221 1.000 31.36308  ? 65  HIS S CD2 1 
ATOM 30240 C CE1 . HIS S  2 65  ? 217.35375 204.04068 233.16461 1.000 37.75685  ? 65  HIS S CE1 1 
ATOM 30241 N NE2 . HIS S  2 65  ? 217.22053 202.78396 232.78079 1.000 31.24612  ? 65  HIS S NE2 1 
ATOM 30242 N N   . TYR S  2 66  ? 222.21045 202.28111 230.58198 1.000 31.82864  ? 66  TYR S N   1 
ATOM 30243 C CA  . TYR S  2 66  ? 222.89070 201.08385 231.06718 1.000 30.33229  ? 66  TYR S CA  1 
ATOM 30244 C C   . TYR S  2 66  ? 224.15800 201.44447 231.83133 1.000 31.40034  ? 66  TYR S C   1 
ATOM 30245 O O   . TYR S  2 66  ? 224.44548 200.85775 232.88322 1.000 34.08578  ? 66  TYR S O   1 
ATOM 30246 C CB  . TYR S  2 66  ? 223.21775 200.14073 229.90937 1.000 29.12867  ? 66  TYR S CB  1 
ATOM 30247 C CG  . TYR S  2 66  ? 223.73769 198.79152 230.36356 1.000 28.32728  ? 66  TYR S CG  1 
ATOM 30248 C CD1 . TYR S  2 66  ? 225.09297 198.58787 230.59798 1.000 28.29932  ? 66  TYR S CD1 1 
ATOM 30249 C CD2 . TYR S  2 66  ? 222.87172 197.72367 230.56335 1.000 30.11802  ? 66  TYR S CD2 1 
ATOM 30250 C CE1 . TYR S  2 66  ? 225.57048 197.35941 231.01472 1.000 29.52450  ? 66  TYR S CE1 1 
ATOM 30251 C CE2 . TYR S  2 66  ? 223.34047 196.49101 230.97969 1.000 34.05181  ? 66  TYR S CE2 1 
ATOM 30252 C CZ  . TYR S  2 66  ? 224.69017 196.31483 231.20309 1.000 35.26704  ? 66  TYR S CZ  1 
ATOM 30253 O OH  . TYR S  2 66  ? 225.16154 195.09048 231.61795 1.000 38.00195  ? 66  TYR S OH  1 
ATOM 30254 N N   . GLU S  2 67  ? 224.92990 202.40846 231.31866 1.000 34.26952  ? 67  GLU S N   1 
ATOM 30255 C CA  . GLU S  2 67  ? 226.16163 202.80021 231.99708 1.000 32.37498  ? 67  GLU S CA  1 
ATOM 30256 C C   . GLU S  2 67  ? 225.87186 203.37324 233.37887 1.000 34.37234  ? 67  GLU S C   1 
ATOM 30257 O O   . GLU S  2 67  ? 226.60436 203.10315 234.33788 1.000 37.44569  ? 67  GLU S O   1 
ATOM 30258 C CB  . GLU S  2 67  ? 226.93343 203.80900 231.14624 1.000 40.71537  ? 67  GLU S CB  1 
ATOM 30259 C CG  . GLU S  2 67  ? 228.21740 204.31060 231.78913 1.000 47.57530  ? 67  GLU S CG  1 
ATOM 30260 C CD  . GLU S  2 67  ? 229.04593 205.16641 230.85053 1.000 63.74967  ? 67  GLU S CD  1 
ATOM 30261 O OE1 . GLU S  2 67  ? 228.63096 205.34855 229.68688 1.000 66.31622  ? 67  GLU S OE1 1 
ATOM 30262 O OE2 . GLU S  2 67  ? 230.11282 205.65698 231.27646 1.000 70.29108  ? 67  GLU S OE2 1 
ATOM 30263 N N   . LYS S  2 68  ? 224.80653 204.16783 233.50112 1.000 39.63424  ? 68  LYS S N   1 
ATOM 30264 C CA  . LYS S  2 68  ? 224.45507 204.73388 234.79907 1.000 33.72681  ? 68  LYS S CA  1 
ATOM 30265 C C   . LYS S  2 68  ? 223.93198 203.66443 235.75057 1.000 32.11500  ? 68  LYS S C   1 
ATOM 30266 O O   . LYS S  2 68  ? 224.24181 203.68832 236.94759 1.000 31.22165  ? 68  LYS S O   1 
ATOM 30267 C CB  . LYS S  2 68  ? 223.42376 205.84813 234.62450 1.000 29.34978  ? 68  LYS S CB  1 
ATOM 30268 C CG  . LYS S  2 68  ? 224.02709 207.23972 234.51442 1.000 28.19714  ? 68  LYS S CG  1 
ATOM 30269 C CD  . LYS S  2 68  ? 222.94823 208.31004 234.49954 1.000 26.99939  ? 68  LYS S CD  1 
ATOM 30270 C CE  . LYS S  2 68  ? 221.93280 208.05425 233.39744 1.000 25.29459  ? 68  LYS S CE  1 
ATOM 30271 N NZ  . LYS S  2 68  ? 220.99130 209.19612 233.23425 1.000 30.69588  ? 68  LYS S NZ  1 
ATOM 30272 N N   . LEU S  2 69  ? 223.13541 202.72048 235.24195 1.000 35.10508  ? 69  LEU S N   1 
ATOM 30273 C CA  . LEU S  2 69  ? 222.55265 201.70171 236.10995 1.000 29.73080  ? 69  LEU S CA  1 
ATOM 30274 C C   . LEU S  2 69  ? 223.61296 200.73937 236.63236 1.000 35.01480  ? 69  LEU S C   1 
ATOM 30275 O O   . LEU S  2 69  ? 223.67178 200.46058 237.83570 1.000 35.68306  ? 69  LEU S O   1 
ATOM 30276 C CB  . LEU S  2 69  ? 221.45759 200.93831 235.36469 1.000 29.70040  ? 69  LEU S CB  1 
ATOM 30277 C CG  . LEU S  2 69  ? 220.07196 201.58442 235.32798 1.000 28.86502  ? 69  LEU S CG  1 
ATOM 30278 C CD1 . LEU S  2 69  ? 219.09241 200.69978 234.57458 1.000 31.92450  ? 69  LEU S CD1 1 
ATOM 30279 C CD2 . LEU S  2 69  ? 219.57126 201.86612 236.73463 1.000 23.48580  ? 69  LEU S CD2 1 
ATOM 30280 N N   . GLU S  2 70  ? 224.46211 200.22000 235.74494 1.000 40.69532  ? 70  GLU S N   1 
ATOM 30281 C CA  . GLU S  2 70  ? 225.42502 199.20104 236.14355 1.000 36.58451  ? 70  GLU S CA  1 
ATOM 30282 C C   . GLU S  2 70  ? 226.76191 199.77212 236.59507 1.000 38.28834  ? 70  GLU S C   1 
ATOM 30283 O O   . GLU S  2 70  ? 227.52991 199.06201 237.25459 1.000 42.38403  ? 70  GLU S O   1 
ATOM 30284 C CB  . GLU S  2 70  ? 225.65452 198.21558 234.99309 1.000 36.97723  ? 70  GLU S CB  1 
ATOM 30285 C CG  . GLU S  2 70  ? 224.37150 197.66179 234.38932 1.000 40.35293  ? 70  GLU S CG  1 
ATOM 30286 C CD  . GLU S  2 70  ? 223.55538 196.84872 235.37910 1.000 48.96533  ? 70  GLU S CD  1 
ATOM 30287 O OE1 . GLU S  2 70  ? 224.14840 196.27364 236.31663 1.000 51.88570  ? 70  GLU S OE1 1 
ATOM 30288 O OE2 . GLU S  2 70  ? 222.31786 196.78597 235.21945 1.000 48.07813  ? 70  GLU S OE2 1 
ATOM 30289 N N   . GLY S  2 71  ? 227.05915 201.02580 236.26295 1.000 41.03435  ? 71  GLY S N   1 
ATOM 30290 C CA  . GLY S  2 71  ? 228.30788 201.63880 236.65945 1.000 41.05109  ? 71  GLY S CA  1 
ATOM 30291 C C   . GLY S  2 71  ? 229.48229 201.35625 235.75011 1.000 51.55864  ? 71  GLY S C   1 
ATOM 30292 O O   . GLY S  2 71  ? 230.56363 201.91614 235.97329 1.000 56.76941  ? 71  GLY S O   1 
ATOM 30293 N N   . VAL S  2 72  ? 229.31234 200.51100 234.73812 1.000 47.96698  ? 72  VAL S N   1 
ATOM 30294 C CA  . VAL S  2 72  ? 230.38166 200.20431 233.79189 1.000 45.42305  ? 72  VAL S CA  1 
ATOM 30295 C C   . VAL S  2 72  ? 229.81383 200.26041 232.37849 1.000 47.20469  ? 72  VAL S C   1 
ATOM 30296 O O   . VAL S  2 72  ? 228.63744 199.92877 232.17049 1.000 47.30626  ? 72  VAL S O   1 
ATOM 30297 C CB  . VAL S  2 72  ? 231.01282 198.83329 234.08376 1.000 47.17431  ? 72  VAL S CB  1 
ATOM 30298 C CG1 . VAL S  2 72  ? 231.92939 198.91643 235.29482 1.000 49.77559  ? 72  VAL S CG1 1 
ATOM 30299 C CG2 . VAL S  2 72  ? 229.93229 197.78446 234.29843 1.000 44.31262  ? 72  VAL S CG2 1 
ATOM 30300 N N   . PRO S  2 73  ? 230.59761 200.67497 231.38613 1.000 46.84841  ? 73  PRO S N   1 
ATOM 30301 C CA  . PRO S  2 73  ? 230.08768 200.70892 230.01217 1.000 44.50252  ? 73  PRO S CA  1 
ATOM 30302 C C   . PRO S  2 73  ? 229.87417 199.31096 229.45424 1.000 41.07179  ? 73  PRO S C   1 
ATOM 30303 O O   . PRO S  2 73  ? 230.51698 198.34288 229.86811 1.000 42.28425  ? 73  PRO S O   1 
ATOM 30304 C CB  . PRO S  2 73  ? 231.18794 201.45126 229.24558 1.000 45.44366  ? 73  PRO S CB  1 
ATOM 30305 C CG  . PRO S  2 73  ? 232.42431 201.20094 230.04326 1.000 47.58299  ? 73  PRO S CG  1 
ATOM 30306 C CD  . PRO S  2 73  ? 231.97533 201.18856 231.47668 1.000 47.52844  ? 73  PRO S CD  1 
ATOM 30307 N N   . LEU S  2 74  ? 228.94995 199.21665 228.50184 1.000 34.75143  ? 74  LEU S N   1 
ATOM 30308 C CA  . LEU S  2 74  ? 228.68694 197.95133 227.83300 1.000 26.86913  ? 74  LEU S CA  1 
ATOM 30309 C C   . LEU S  2 74  ? 229.88246 197.52475 226.99001 1.000 29.05902  ? 74  LEU S C   1 
ATOM 30310 O O   . LEU S  2 74  ? 230.64852 198.35259 226.48958 1.000 33.11247  ? 74  LEU S O   1 
ATOM 30311 C CB  . LEU S  2 74  ? 227.44836 198.05789 226.94203 1.000 25.91258  ? 74  LEU S CB  1 
ATOM 30312 C CG  . LEU S  2 74  ? 226.13045 197.50647 227.48617 1.000 28.94586  ? 74  LEU S CG  1 
ATOM 30313 C CD1 . LEU S  2 74  ? 224.94689 198.10072 226.73967 1.000 26.55787  ? 74  LEU S CD1 1 
ATOM 30314 C CD2 . LEU S  2 74  ? 226.11037 195.98935 227.40406 1.000 26.80977  ? 74  LEU S CD2 1 
ATOM 30315 N N   . THR S  2 75  ? 230.03741 196.21290 226.83771 1.000 32.00165  ? 75  THR S N   1 
ATOM 30316 C CA  . THR S  2 75  ? 231.03267 195.68752 225.91910 1.000 27.09131  ? 75  THR S CA  1 
ATOM 30317 C C   . THR S  2 75  ? 230.59747 195.93889 224.47780 1.000 29.12539  ? 75  THR S C   1 
ATOM 30318 O O   . THR S  2 75  ? 229.43967 196.26185 224.19684 1.000 36.29410  ? 75  THR S O   1 
ATOM 30319 C CB  . THR S  2 75  ? 231.24975 194.19145 226.15051 1.000 29.52459  ? 75  THR S CB  1 
ATOM 30320 O OG1 . THR S  2 75  ? 229.99427 193.56132 226.43439 1.000 35.77898  ? 75  THR S OG1 1 
ATOM 30321 C CG2 . THR S  2 75  ? 232.19971 193.96605 227.31734 1.000 28.39549  ? 75  THR S CG2 1 
ATOM 30322 N N   . PHE S  2 76  ? 231.55191 195.79572 223.55558 1.000 25.36044  ? 76  PHE S N   1 
ATOM 30323 C CA  . PHE S  2 76  ? 231.25330 196.03914 222.14791 1.000 27.06369  ? 76  PHE S CA  1 
ATOM 30324 C C   . PHE S  2 76  ? 230.21636 195.05175 221.62634 1.000 29.29957  ? 76  PHE S C   1 
ATOM 30325 O O   . PHE S  2 76  ? 229.32717 195.42434 220.85042 1.000 33.58357  ? 76  PHE S O   1 
ATOM 30326 C CB  . PHE S  2 76  ? 232.53512 195.96845 221.31857 1.000 28.75494  ? 76  PHE S CB  1 
ATOM 30327 C CG  . PHE S  2 76  ? 232.48375 196.78105 220.05710 1.000 30.78878  ? 76  PHE S CG  1 
ATOM 30328 C CD1 . PHE S  2 76  ? 232.52532 198.16431 220.10722 1.000 32.34987  ? 76  PHE S CD1 1 
ATOM 30329 C CD2 . PHE S  2 76  ? 232.39324 196.16361 218.82238 1.000 31.62098  ? 76  PHE S CD2 1 
ATOM 30330 C CE1 . PHE S  2 76  ? 232.47762 198.91592 218.94880 1.000 29.53892  ? 76  PHE S CE1 1 
ATOM 30331 C CE2 . PHE S  2 76  ? 232.34315 196.90925 217.66073 1.000 33.31062  ? 76  PHE S CE2 1 
ATOM 30332 C CZ  . PHE S  2 76  ? 232.38674 198.28728 217.72384 1.000 28.36747  ? 76  PHE S CZ  1 
ATOM 30333 N N   . ALA S  2 77  ? 230.31099 193.78747 222.04647 1.000 25.26700  ? 77  ALA S N   1 
ATOM 30334 C CA  . ALA S  2 77  ? 229.32415 192.79437 221.63434 1.000 23.11339  ? 77  ALA S CA  1 
ATOM 30335 C C   . ALA S  2 77  ? 227.93408 193.15313 222.14442 1.000 31.32619  ? 77  ALA S C   1 
ATOM 30336 O O   . ALA S  2 77  ? 226.93922 192.98102 221.43039 1.000 33.83856  ? 77  ALA S O   1 
ATOM 30337 C CB  . ALA S  2 77  ? 229.73654 191.40746 222.12619 1.000 23.80218  ? 77  ALA S CB  1 
ATOM 30338 N N   . GLY S  2 78  ? 227.84471 193.65020 223.38005 1.000 25.52659  ? 78  GLY S N   1 
ATOM 30339 C CA  . GLY S  2 78  ? 226.55778 194.08510 223.89896 1.000 19.78470  ? 78  GLY S CA  1 
ATOM 30340 C C   . GLY S  2 78  ? 225.97489 195.24587 223.11586 1.000 29.69147  ? 78  GLY S C   1 
ATOM 30341 O O   . GLY S  2 78  ? 224.77107 195.28543 222.84791 1.000 38.22309  ? 78  GLY S O   1 
ATOM 30342 N N   . LYS S  2 79  ? 226.82091 196.20851 222.74005 1.000 27.18450  ? 79  LYS S N   1 
ATOM 30343 C CA  . LYS S  2 79  ? 226.35783 197.32697 221.92461 1.000 24.15845  ? 79  LYS S CA  1 
ATOM 30344 C C   . LYS S  2 79  ? 225.86214 196.84807 220.56551 1.000 25.75450  ? 79  LYS S C   1 
ATOM 30345 O O   . LYS S  2 79  ? 224.82276 197.30999 220.07449 1.000 29.68412  ? 79  LYS S O   1 
ATOM 30346 C CB  . LYS S  2 79  ? 227.48121 198.35036 221.75670 1.000 25.25332  ? 79  LYS S CB  1 
ATOM 30347 C CG  . LYS S  2 79  ? 227.93236 199.00059 223.05478 1.000 24.02742  ? 79  LYS S CG  1 
ATOM 30348 C CD  . LYS S  2 79  ? 228.67312 200.30212 222.79307 1.000 29.32642  ? 79  LYS S CD  1 
ATOM 30349 C CE  . LYS S  2 79  ? 230.08561 200.25578 223.35447 1.000 26.08855  ? 79  LYS S CE  1 
ATOM 30350 N NZ  . LYS S  2 79  ? 230.10752 200.44302 224.83140 1.000 31.10030  ? 79  LYS S NZ  1 
ATOM 30351 N N   . ILE S  2 80  ? 226.59264 195.91742 219.94453 1.000 25.91373  ? 80  ILE S N   1 
ATOM 30352 C CA  . ILE S  2 80  ? 226.16217 195.36853 218.66121 1.000 29.03339  ? 80  ILE S CA  1 
ATOM 30353 C C   . ILE S  2 80  ? 224.82545 194.65441 218.80879 1.000 30.30777  ? 80  ILE S C   1 
ATOM 30354 O O   . ILE S  2 80  ? 223.93679 194.79174 217.96077 1.000 35.75939  ? 80  ILE S O   1 
ATOM 30355 C CB  . ILE S  2 80  ? 227.24070 194.43374 218.08156 1.000 26.06288  ? 80  ILE S CB  1 
ATOM 30356 C CG1 . ILE S  2 80  ? 228.52310 195.20852 217.77711 1.000 25.54067  ? 80  ILE S CG1 1 
ATOM 30357 C CG2 . ILE S  2 80  ? 226.73308 193.74236 216.82787 1.000 28.47901  ? 80  ILE S CG2 1 
ATOM 30358 C CD1 . ILE S  2 80  ? 229.72335 194.31844 217.54582 1.000 28.29051  ? 80  ILE S CD1 1 
ATOM 30359 N N   . ASN S  2 81  ? 224.66299 193.87727 219.88276 1.000 28.32049  ? 81  ASN S N   1 
ATOM 30360 C CA  . ASN S  2 81  ? 223.40298 193.17419 220.10606 1.000 29.22113  ? 81  ASN S CA  1 
ATOM 30361 C C   . ASN S  2 81  ? 222.24846 194.15001 220.29920 1.000 30.21503  ? 81  ASN S C   1 
ATOM 30362 O O   . ASN S  2 81  ? 221.15719 193.94778 219.75275 1.000 35.51970  ? 81  ASN S O   1 
ATOM 30363 C CB  . ASN S  2 81  ? 223.52814 192.24607 221.31423 1.000 28.57333  ? 81  ASN S CB  1 
ATOM 30364 C CG  . ASN S  2 81  ? 222.59246 191.05579 221.23530 1.000 44.45474  ? 81  ASN S CG  1 
ATOM 30365 O OD1 . ASN S  2 81  ? 222.29672 190.55371 220.15110 1.000 50.80618  ? 81  ASN S OD1 1 
ATOM 30366 N ND2 . ASN S  2 81  ? 222.12257 190.59590 222.38931 1.000 49.53701  ? 81  ASN S ND2 1 
ATOM 30367 N N   . ARG S  2 82  ? 222.46873 195.21419 221.07568 1.000 30.50818  ? 82  ARG S N   1 
ATOM 30368 C CA  . ARG S  2 82  ? 221.41644 196.20446 221.28676 1.000 29.33567  ? 82  ARG S CA  1 
ATOM 30369 C C   . ARG S  2 82  ? 221.02925 196.88614 219.98007 1.000 29.67067  ? 82  ARG S C   1 
ATOM 30370 O O   . ARG S  2 82  ? 219.83802 197.05940 219.68838 1.000 33.95298  ? 82  ARG S O   1 
ATOM 30371 C CB  . ARG S  2 82  ? 221.86630 197.24074 222.31777 1.000 27.40503  ? 82  ARG S CB  1 
ATOM 30372 C CG  . ARG S  2 82  ? 222.00389 196.71246 223.74181 1.000 25.56042  ? 82  ARG S CG  1 
ATOM 30373 C CD  . ARG S  2 82  ? 221.01959 195.59005 224.03469 1.000 31.57893  ? 82  ARG S CD  1 
ATOM 30374 N NE  . ARG S  2 82  ? 219.69159 196.09933 224.35504 1.000 37.09751  ? 82  ARG S NE  1 
ATOM 30375 C CZ  . ARG S  2 82  ? 218.63612 195.33558 224.60143 1.000 37.22884  ? 82  ARG S CZ  1 
ATOM 30376 N NH1 . ARG S  2 82  ? 218.71772 194.01542 224.57787 1.000 33.35528  ? 82  ARG S NH1 1 
ATOM 30377 N NH2 . ARG S  2 82  ? 217.46994 195.91079 224.88066 1.000 42.07067  ? 82  ARG S NH2 1 
ATOM 30378 N N   . LEU S  2 83  ? 222.02235 197.27472 219.17553 1.000 29.33654  ? 83  LEU S N   1 
ATOM 30379 C CA  . LEU S  2 83  ? 221.72278 197.91943 217.90060 1.000 26.01967  ? 83  LEU S CA  1 
ATOM 30380 C C   . LEU S  2 83  ? 221.00481 196.96481 216.95314 1.000 31.25530  ? 83  LEU S C   1 
ATOM 30381 O O   . LEU S  2 83  ? 220.08838 197.37210 216.22893 1.000 35.31290  ? 83  LEU S O   1 
ATOM 30382 C CB  . LEU S  2 83  ? 223.00680 198.45088 217.26475 1.000 27.38003  ? 83  LEU S CB  1 
ATOM 30383 C CG  . LEU S  2 83  ? 222.82230 199.47641 216.14418 1.000 27.27537  ? 83  LEU S CG  1 
ATOM 30384 C CD1 . LEU S  2 83  ? 221.85510 200.56882 216.57259 1.000 30.46314  ? 83  LEU S CD1 1 
ATOM 30385 C CD2 . LEU S  2 83  ? 224.15781 200.07664 215.73824 1.000 23.59260  ? 83  LEU S CD2 1 
ATOM 30386 N N   . ALA S  2 84  ? 221.40684 195.69119 216.94368 1.000 32.47412  ? 84  ALA S N   1 
ATOM 30387 C CA  . ALA S  2 84  ? 220.74233 194.70764 216.09599 1.000 31.12174  ? 84  ALA S CA  1 
ATOM 30388 C C   . ALA S  2 84  ? 219.29362 194.50447 216.51748 1.000 35.04644  ? 84  ALA S C   1 
ATOM 30389 O O   . ALA S  2 84  ? 218.40535 194.38293 215.66740 1.000 41.61522  ? 84  ALA S O   1 
ATOM 30390 C CB  . ALA S  2 84  ? 221.50362 193.38293 216.13210 1.000 32.23926  ? 84  ALA S CB  1 
ATOM 30391 N N   . ILE S  2 85  ? 219.03573 194.45927 217.82683 1.000 36.49380  ? 85  ILE S N   1 
ATOM 30392 C CA  . ILE S  2 85  ? 217.66211 194.33424 218.30914 1.000 36.34663  ? 85  ILE S CA  1 
ATOM 30393 C C   . ILE S  2 85  ? 216.84309 195.55440 217.90563 1.000 41.67888  ? 85  ILE S C   1 
ATOM 30394 O O   . ILE S  2 85  ? 215.68920 195.43245 217.47058 1.000 46.35733  ? 85  ILE S O   1 
ATOM 30395 C CB  . ILE S  2 85  ? 217.64750 194.11448 219.83375 1.000 31.92875  ? 85  ILE S CB  1 
ATOM 30396 C CG1 . ILE S  2 85  ? 218.20164 192.72999 220.17640 1.000 41.35168  ? 85  ILE S CG1 1 
ATOM 30397 C CG2 . ILE S  2 85  ? 216.24153 194.27862 220.38835 1.000 33.50722  ? 85  ILE S CG2 1 
ATOM 30398 C CD1 . ILE S  2 85  ? 218.20435 192.41998 221.65732 1.000 41.21259  ? 85  ILE S CD1 1 
ATOM 30399 N N   . MET S  2 86  ? 217.42669 196.74939 218.03844 1.000 42.39545  ? 86  MET S N   1 
ATOM 30400 C CA  . MET S  2 86  ? 216.71940 197.96454 217.64355 1.000 36.49217  ? 86  MET S CA  1 
ATOM 30401 C C   . MET S  2 86  ? 216.38251 197.95272 216.15697 1.000 40.95804  ? 86  MET S C   1 
ATOM 30402 O O   . MET S  2 86  ? 215.27675 198.33924 215.76012 1.000 43.70707  ? 86  MET S O   1 
ATOM 30403 C CB  . MET S  2 86  ? 217.55412 199.19652 217.99247 1.000 37.10830  ? 86  MET S CB  1 
ATOM 30404 C CG  . MET S  2 86  ? 216.73348 200.45581 218.22085 1.000 41.77240  ? 86  MET S CG  1 
ATOM 30405 S SD  . MET S  2 86  ? 217.71451 201.82355 218.86682 1.000 46.38843  ? 86  MET S SD  1 
ATOM 30406 C CE  . MET S  2 86  ? 218.23088 201.15429 220.44526 1.000 40.56518  ? 86  MET S CE  1 
ATOM 30407 N N   . VAL S  2 87  ? 217.32624 197.51866 215.31919 1.000 44.87421  ? 87  VAL S N   1 
ATOM 30408 C CA  . VAL S  2 87  ? 217.07323 197.45452 213.88213 1.000 43.11990  ? 87  VAL S CA  1 
ATOM 30409 C C   . VAL S  2 87  ? 216.00428 196.41311 213.56919 1.000 44.85149  ? 87  VAL S C   1 
ATOM 30410 O O   . VAL S  2 87  ? 215.10698 196.65085 212.75126 1.000 49.00141  ? 87  VAL S O   1 
ATOM 30411 C CB  . VAL S  2 87  ? 218.38251 197.17207 213.12282 1.000 41.62340  ? 87  VAL S CB  1 
ATOM 30412 C CG1 . VAL S  2 87  ? 218.10024 196.88584 211.65622 1.000 43.33737  ? 87  VAL S CG1 1 
ATOM 30413 C CG2 . VAL S  2 87  ? 219.33596 198.34590 213.26072 1.000 39.45589  ? 87  VAL S CG2 1 
ATOM 30414 N N   . ARG S  2 88  ? 216.07894 195.24634 214.21527 1.000 47.46051  ? 88  ARG S N   1 
ATOM 30415 C CA  . ARG S  2 88  ? 215.11800 194.17962 213.95634 1.000 49.79396  ? 88  ARG S CA  1 
ATOM 30416 C C   . ARG S  2 88  ? 213.70779 194.57600 214.37434 1.000 52.00030  ? 88  ARG S C   1 
ATOM 30417 O O   . ARG S  2 88  ? 212.73476 194.17809 213.72249 1.000 54.13543  ? 88  ARG S O   1 
ATOM 30418 C CB  . ARG S  2 88  ? 215.56068 192.90317 214.67652 1.000 50.51598  ? 88  ARG S CB  1 
ATOM 30419 C CG  . ARG S  2 88  ? 214.43424 191.97108 215.09552 1.000 55.59118  ? 88  ARG S CG  1 
ATOM 30420 C CD  . ARG S  2 88  ? 214.97628 190.75070 215.82304 1.000 58.30921  ? 88  ARG S CD  1 
ATOM 30421 N NE  . ARG S  2 88  ? 216.29517 190.36587 215.33456 1.000 59.96221  ? 88  ARG S NE  1 
ATOM 30422 C CZ  . ARG S  2 88  ? 217.35017 190.15742 216.11051 1.000 58.09170  ? 88  ARG S CZ  1 
ATOM 30423 N NH1 . ARG S  2 88  ? 217.27802 190.28777 217.42514 1.000 54.55087  ? 88  ARG S NH1 1 
ATOM 30424 N NH2 . ARG S  2 88  ? 218.50685 189.80987 215.55353 1.000 55.86895  ? 88  ARG S NH2 1 
ATOM 30425 N N   . GLY S  2 89  ? 213.57581 195.37145 215.43592 1.000 51.53557  ? 89  GLY S N   1 
ATOM 30426 C CA  . GLY S  2 89  ? 212.25803 195.77648 215.89646 1.000 48.68906  ? 89  GLY S CA  1 
ATOM 30427 C C   . GLY S  2 89  ? 211.52260 196.72810 214.97198 1.000 53.84428  ? 89  GLY S C   1 
ATOM 30428 O O   . GLY S  2 89  ? 210.34657 197.01415 215.22180 1.000 58.61824  ? 89  GLY S O   1 
ATOM 30429 N N   . ASN S  2 90  ? 212.17840 197.22127 213.91989 1.000 57.24750  ? 90  ASN S N   1 
ATOM 30430 C CA  . ASN S  2 90  ? 211.58207 198.17229 212.98927 1.000 55.55035  ? 90  ASN S CA  1 
ATOM 30431 C C   . ASN S  2 90  ? 211.34513 197.55662 211.61053 1.000 58.76043  ? 90  ASN S C   1 
ATOM 30432 O O   . ASN S  2 90  ? 211.21793 198.28391 210.61853 1.000 60.73018  ? 90  ASN S O   1 
ATOM 30433 C CB  . ASN S  2 90  ? 212.46816 199.41658 212.88604 1.000 56.68283  ? 90  ASN S CB  1 
ATOM 30434 C CG  . ASN S  2 90  ? 211.76181 200.59260 212.23775 1.000 64.18464  ? 90  ASN S CG  1 
ATOM 30435 O OD1 . ASN S  2 90  ? 212.06241 200.96337 211.10296 1.000 62.81799  ? 90  ASN S OD1 1 
ATOM 30436 N ND2 . ASN S  2 90  ? 210.81761 201.18636 212.95859 1.000 65.15665  ? 90  ASN S ND2 1 
ATOM 30437 N N   . LEU S  2 91  ? 211.27727 196.22473 211.53091 1.000 60.43039  ? 91  LEU S N   1 
ATOM 30438 C CA  . LEU S  2 91  ? 211.18418 195.56374 210.23241 1.000 62.83165  ? 91  LEU S CA  1 
ATOM 30439 C C   . LEU S  2 91  ? 209.84625 195.83831 209.55396 1.000 64.73727  ? 91  LEU S C   1 
ATOM 30440 O O   . LEU S  2 91  ? 209.79019 195.99471 208.32993 1.000 64.85166  ? 91  LEU S O   1 
ATOM 30441 C CB  . LEU S  2 91  ? 211.41050 194.05967 210.38919 1.000 61.02335  ? 91  LEU S CB  1 
ATOM 30442 C CG  . LEU S  2 91  ? 211.31890 193.23078 209.10590 1.000 61.83766  ? 91  LEU S CG  1 
ATOM 30443 C CD1 . LEU S  2 91  ? 212.42078 193.62930 208.13523 1.000 56.28807  ? 91  LEU S CD1 1 
ATOM 30444 C CD2 . LEU S  2 91  ? 211.38823 191.74529 209.41431 1.000 59.48518  ? 91  LEU S CD2 1 
ATOM 30445 N N   . ALA S  2 92  ? 208.75654 195.89468 210.32417 1.000 66.97388  ? 92  ALA S N   1 
ATOM 30446 C CA  . ALA S  2 92  ? 207.45350 196.18259 209.72893 1.000 65.22867  ? 92  ALA S CA  1 
ATOM 30447 C C   . ALA S  2 92  ? 207.41316 197.58695 209.13681 1.000 68.84137  ? 92  ALA S C   1 
ATOM 30448 O O   . ALA S  2 92  ? 206.94566 197.78328 208.00603 1.000 70.94804  ? 92  ALA S O   1 
ATOM 30449 C CB  . ALA S  2 92  ? 206.34968 196.00677 210.77183 1.000 64.63645  ? 92  ALA S CB  1 
ATOM 30450 N N   . ALA S  2 93  ? 207.90498 198.57759 209.88619 1.000 69.46776  ? 93  ALA S N   1 
ATOM 30451 C CA  . ALA S  2 93  ? 207.96368 199.93953 209.36894 1.000 64.64407  ? 93  ALA S CA  1 
ATOM 30452 C C   . ALA S  2 93  ? 208.88924 200.04003 208.16525 1.000 63.77106  ? 93  ALA S C   1 
ATOM 30453 O O   . ALA S  2 93  ? 208.61396 200.80956 207.23784 1.000 65.05056  ? 93  ALA S O   1 
ATOM 30454 C CB  . ALA S  2 93  ? 208.41088 200.90301 210.46809 1.000 61.70420  ? 93  ALA S CB  1 
ATOM 30455 N N   . ALA S  2 94  ? 209.98758 199.27976 208.16226 1.000 65.71223  ? 94  ALA S N   1 
ATOM 30456 C CA  . ALA S  2 94  ? 210.85525 199.24385 206.98955 1.000 65.28987  ? 94  ALA S CA  1 
ATOM 30457 C C   . ALA S  2 94  ? 210.13057 198.65053 205.78766 1.000 67.38426  ? 94  ALA S C   1 
ATOM 30458 O O   . ALA S  2 94  ? 210.30151 199.11963 204.65644 1.000 67.12925  ? 94  ALA S O   1 
ATOM 30459 C CB  . ALA S  2 94  ? 212.12322 198.45020 207.30010 1.000 64.87974  ? 94  ALA S CB  1 
ATOM 30460 N N   . MET S  2 95  ? 209.32283 197.61214 206.01518 1.000 72.43673  ? 95  MET S N   1 
ATOM 30461 C CA  . MET S  2 95  ? 208.53853 197.02514 204.93462 1.000 70.96355  ? 95  MET S CA  1 
ATOM 30462 C C   . MET S  2 95  ? 207.54371 198.03016 204.37121 1.000 72.39631  ? 95  MET S C   1 
ATOM 30463 O O   . MET S  2 95  ? 207.34484 198.10073 203.15264 1.000 74.87547  ? 95  MET S O   1 
ATOM 30464 C CB  . MET S  2 95  ? 207.81362 195.77305 205.42799 1.000 68.04975  ? 95  MET S CB  1 
ATOM 30465 C CG  . MET S  2 95  ? 208.67809 194.52347 205.46738 1.000 70.59891  ? 95  MET S CG  1 
ATOM 30466 S SD  . MET S  2 95  ? 207.70266 193.01533 205.62273 1.000 97.91613  ? 95  MET S SD  1 
ATOM 30467 C CE  . MET S  2 95  ? 208.94745 191.86486 206.19991 1.000 69.81187  ? 95  MET S CE  1 
ATOM 30468 N N   . GLN S  2 96  ? 206.90300 198.81488 205.24227 1.000 74.69168  ? 96  GLN S N   1 
ATOM 30469 C CA  . GLN S  2 96  ? 206.00626 199.85635 204.74855 1.000 75.00669  ? 96  GLN S CA  1 
ATOM 30470 C C   . GLN S  2 96  ? 206.75961 200.92576 203.96679 1.000 74.39601  ? 96  GLN S C   1 
ATOM 30471 O O   . GLN S  2 96  ? 206.21305 201.49460 203.01472 1.000 74.00519  ? 96  GLN S O   1 
ATOM 30472 C CB  . GLN S  2 96  ? 205.23245 200.49339 205.90198 1.000 72.42524  ? 96  GLN S CB  1 
ATOM 30473 C CG  . GLN S  2 96  ? 204.27467 199.54995 206.60724 1.000 77.58741  ? 96  GLN S CG  1 
ATOM 30474 C CD  . GLN S  2 96  ? 203.62611 200.18404 207.82053 1.000 85.88524  ? 96  GLN S CD  1 
ATOM 30475 O OE1 . GLN S  2 96  ? 203.54009 201.40789 207.92304 1.000 84.90273  ? 96  GLN S OE1 1 
ATOM 30476 N NE2 . GLN S  2 96  ? 203.15678 199.35340 208.74362 1.000 87.74836  ? 96  GLN S NE2 1 
ATOM 30477 N N   . GLY S  2 97  ? 208.00375 201.21016 204.34400 1.000 75.65218  ? 97  GLY S N   1 
ATOM 30478 C CA  . GLY S  2 97  ? 208.79230 202.19965 203.63673 1.000 69.34788  ? 97  GLY S CA  1 
ATOM 30479 C C   . GLY S  2 97  ? 209.68688 203.02725 204.53569 1.000 68.23400  ? 97  GLY S C   1 
ATOM 30480 O O   . GLY S  2 97  ? 210.52722 203.79054 204.05038 1.000 66.78343  ? 97  GLY S O   1 
ATOM 30481 N N   . LEU S  2 98  ? 209.51631 202.88719 205.84990 1.000 69.84449  ? 98  LEU S N   1 
ATOM 30482 C CA  . LEU S  2 98  ? 210.33596 203.61376 206.82112 1.000 64.89917  ? 98  LEU S CA  1 
ATOM 30483 C C   . LEU S  2 98  ? 211.58862 202.79429 207.13660 1.000 64.25824  ? 98  LEU S C   1 
ATOM 30484 O O   . LEU S  2 98  ? 211.73416 202.18466 208.19764 1.000 63.91272  ? 98  LEU S O   1 
ATOM 30485 C CB  . LEU S  2 98  ? 209.52897 203.92037 208.07688 1.000 63.92130  ? 98  LEU S CB  1 
ATOM 30486 C CG  . LEU S  2 98  ? 208.71656 205.21935 208.09571 1.000 65.47884  ? 98  LEU S CG  1 
ATOM 30487 C CD1 . LEU S  2 98  ? 207.56595 205.17653 207.09789 1.000 64.63467  ? 98  LEU S CD1 1 
ATOM 30488 C CD2 . LEU S  2 98  ? 208.20037 205.50630 209.49730 1.000 58.65911  ? 98  LEU S CD2 1 
ATOM 30489 N N   . LEU S  2 99  ? 212.50906 202.79730 206.17684 1.000 60.24212  ? 99  LEU S N   1 
ATOM 30490 C CA  . LEU S  2 99  ? 213.72982 202.00765 206.25256 1.000 56.52073  ? 99  LEU S CA  1 
ATOM 30491 C C   . LEU S  2 99  ? 214.89231 202.86607 206.73348 1.000 56.57073  ? 99  LEU S C   1 
ATOM 30492 O O   . LEU S  2 99  ? 215.05920 204.00835 206.29585 1.000 61.73112  ? 99  LEU S O   1 
ATOM 30493 C CB  . LEU S  2 99  ? 214.06465 201.39485 204.89064 1.000 59.40209  ? 99  LEU S CB  1 
ATOM 30494 C CG  . LEU S  2 99  ? 215.35691 200.57968 204.79791 1.000 58.35674  ? 99  LEU S CG  1 
ATOM 30495 C CD1 . LEU S  2 99  ? 215.16869 199.19408 205.39419 1.000 59.32679  ? 99  LEU S CD1 1 
ATOM 30496 C CD2 . LEU S  2 99  ? 215.83050 200.48526 203.35619 1.000 57.09956  ? 99  LEU S CD2 1 
ATOM 30497 N N   . ALA S  2 100 ? 215.69397 202.30618 207.63749 1.000 57.93299  ? 100 ALA S N   1 
ATOM 30498 C CA  . ALA S  2 100 ? 216.87056 202.99206 208.16140 1.000 53.38575  ? 100 ALA S CA  1 
ATOM 30499 C C   . ALA S  2 100 ? 217.96022 201.96157 208.40766 1.000 52.86173  ? 100 ALA S C   1 
ATOM 30500 O O   . ALA S  2 100 ? 217.79838 201.08125 209.25812 1.000 53.32314  ? 100 ALA S O   1 
ATOM 30501 C CB  . ALA S  2 100 ? 216.54141 203.74937 209.44919 1.000 47.60168  ? 100 ALA S CB  1 
ATOM 30502 N N   . LEU S  2 101 ? 219.06169 202.07023 207.66828 1.000 44.54051  ? 101 LEU S N   1 
ATOM 30503 C CA  . LEU S  2 101 ? 220.17731 201.13976 207.80022 1.000 43.24725  ? 101 LEU S CA  1 
ATOM 30504 C C   . LEU S  2 101 ? 221.35440 201.84145 208.46162 1.000 39.09069  ? 101 LEU S C   1 
ATOM 30505 O O   . LEU S  2 101 ? 222.01091 202.67609 207.81857 1.000 40.63698  ? 101 LEU S O   1 
ATOM 30506 C CB  . LEU S  2 101 ? 220.58465 200.58897 206.43245 1.000 46.98026  ? 101 LEU S CB  1 
ATOM 30507 C CG  . LEU S  2 101 ? 219.83850 199.34727 205.93773 1.000 49.35690  ? 101 LEU S CG  1 
ATOM 30508 C CD1 . LEU S  2 101 ? 220.66985 198.59343 204.91100 1.000 43.66545  ? 101 LEU S CD1 1 
ATOM 30509 C CD2 . LEU S  2 101 ? 219.46314 198.43764 207.09762 1.000 45.07839  ? 101 LEU S CD2 1 
ATOM 30510 N N   . PRO S  2 102 ? 221.66060 201.54809 209.72102 1.000 35.81617  ? 102 PRO S N   1 
ATOM 30511 C CA  . PRO S  2 102 ? 222.76704 202.22962 210.39544 1.000 33.05999  ? 102 PRO S CA  1 
ATOM 30512 C C   . PRO S  2 102 ? 224.10961 201.57097 210.11110 1.000 31.44614  ? 102 PRO S C   1 
ATOM 30513 O O   . PRO S  2 102 ? 224.20035 200.40758 209.71502 1.000 31.38559  ? 102 PRO S O   1 
ATOM 30514 C CB  . PRO S  2 102 ? 222.39909 202.10031 211.87609 1.000 28.08017  ? 102 PRO S CB  1 
ATOM 30515 C CG  . PRO S  2 102 ? 221.67090 200.80149 211.94409 1.000 29.06974  ? 102 PRO S CG  1 
ATOM 30516 C CD  . PRO S  2 102 ? 220.92898 200.65025 210.63259 1.000 34.95380  ? 102 PRO S CD  1 
ATOM 30517 N N   . LEU S  2 103 ? 225.16562 202.35353 210.32436 1.000 29.58531  ? 103 LEU S N   1 
ATOM 30518 C CA  . LEU S  2 103 ? 226.53938 201.88095 210.22095 1.000 24.48469  ? 103 LEU S CA  1 
ATOM 30519 C C   . LEU S  2 103 ? 227.26242 202.22280 211.51399 1.000 29.19065  ? 103 LEU S C   1 
ATOM 30520 O O   . LEU S  2 103 ? 227.21948 203.37174 211.96516 1.000 31.63741  ? 103 LEU S O   1 
ATOM 30521 C CB  . LEU S  2 103 ? 227.25806 202.50952 209.02211 1.000 25.21484  ? 103 LEU S CB  1 
ATOM 30522 C CG  . LEU S  2 103 ? 228.63924 201.94896 208.67541 1.000 26.95827  ? 103 LEU S CG  1 
ATOM 30523 C CD1 . LEU S  2 103 ? 228.53067 200.51884 208.17126 1.000 28.43697  ? 103 LEU S CD1 1 
ATOM 30524 C CD2 . LEU S  2 103 ? 229.33385 202.82873 207.64940 1.000 23.28686  ? 103 LEU S CD2 1 
ATOM 30525 N N   . LEU S  2 104 ? 227.92361 201.23242 212.10584 1.000 26.90072  ? 104 LEU S N   1 
ATOM 30526 C CA  . LEU S  2 104 ? 228.56351 201.38234 213.40574 1.000 23.34902  ? 104 LEU S CA  1 
ATOM 30527 C C   . LEU S  2 104 ? 230.07536 201.27967 213.26137 1.000 27.77988  ? 104 LEU S C   1 
ATOM 30528 O O   . LEU S  2 104 ? 230.58454 200.32385 212.66632 1.000 32.01833  ? 104 LEU S O   1 
ATOM 30529 C CB  . LEU S  2 104 ? 228.05646 200.32491 214.38907 1.000 25.08295  ? 104 LEU S CB  1 
ATOM 30530 C CG  . LEU S  2 104 ? 228.41706 200.54360 215.86030 1.000 29.45538  ? 104 LEU S CG  1 
ATOM 30531 C CD1 . LEU S  2 104 ? 227.54787 201.63116 216.47195 1.000 27.79931  ? 104 LEU S CD1 1 
ATOM 30532 C CD2 . LEU S  2 104 ? 228.29205 199.24821 216.64719 1.000 25.77107  ? 104 LEU S CD2 1 
ATOM 30533 N N   . ALA S  2 105 ? 230.78460 202.26527 213.80773 1.000 27.52222  ? 105 ALA S N   1 
ATOM 30534 C CA  . ALA S  2 105 ? 232.23989 202.26516 213.86390 1.000 21.80061  ? 105 ALA S CA  1 
ATOM 30535 C C   . ALA S  2 105 ? 232.66717 202.65761 215.26898 1.000 25.51860  ? 105 ALA S C   1 
ATOM 30536 O O   . ALA S  2 105 ? 232.16672 203.64497 215.81679 1.000 29.37135  ? 105 ALA S O   1 
ATOM 30537 C CB  . ALA S  2 105 ? 232.84048 203.22647 212.83328 1.000 20.15526  ? 105 ALA S CB  1 
ATOM 30538 N N   . GLY S  2 106 ? 233.58911 201.88914 215.85074 1.000 27.22124  ? 106 GLY S N   1 
ATOM 30539 C CA  . GLY S  2 106 ? 234.00431 202.13601 217.21644 1.000 28.88792  ? 106 GLY S CA  1 
ATOM 30540 C C   . GLY S  2 106 ? 235.41317 201.65237 217.47993 1.000 31.65154  ? 106 GLY S C   1 
ATOM 30541 O O   . GLY S  2 106 ? 236.04948 201.01638 216.63668 1.000 37.69912  ? 106 GLY S O   1 
ATOM 30542 N N   . TYR S  2 107 ? 235.89382 201.97002 218.67997 1.000 33.24149  ? 107 TYR S N   1 
ATOM 30543 C CA  . TYR S  2 107 ? 237.22570 201.59609 219.13475 1.000 37.47883  ? 107 TYR S CA  1 
ATOM 30544 C C   . TYR S  2 107 ? 237.09661 200.69768 220.35579 1.000 43.95512  ? 107 TYR S C   1 
ATOM 30545 O O   . TYR S  2 107 ? 236.41105 201.05125 221.32098 1.000 47.73071  ? 107 TYR S O   1 
ATOM 30546 C CB  . TYR S  2 107 ? 238.05914 202.83772 219.46809 1.000 39.84018  ? 107 TYR S CB  1 
ATOM 30547 C CG  . TYR S  2 107 ? 239.53015 202.56155 219.68555 1.000 41.10703  ? 107 TYR S CG  1 
ATOM 30548 C CD1 . TYR S  2 107 ? 240.42283 202.57114 218.62126 1.000 41.75823  ? 107 TYR S CD1 1 
ATOM 30549 C CD2 . TYR S  2 107 ? 240.02730 202.29874 220.95596 1.000 43.55932  ? 107 TYR S CD2 1 
ATOM 30550 C CE1 . TYR S  2 107 ? 241.76826 202.32221 218.81505 1.000 46.79023  ? 107 TYR S CE1 1 
ATOM 30551 C CE2 . TYR S  2 107 ? 241.37081 202.04838 221.15963 1.000 45.74054  ? 107 TYR S CE2 1 
ATOM 30552 C CZ  . TYR S  2 107 ? 242.23645 202.06182 220.08595 1.000 49.32002  ? 107 TYR S CZ  1 
ATOM 30553 O OH  . TYR S  2 107 ? 243.57486 201.81300 220.28440 1.000 54.08533  ? 107 TYR S OH  1 
ATOM 30554 N N   . ASP S  2 108 ? 237.75290 199.54059 220.31138 1.000 45.85790  ? 108 ASP S N   1 
ATOM 30555 C CA  . ASP S  2 108 ? 237.68672 198.56357 221.39352 1.000 49.37556  ? 108 ASP S CA  1 
ATOM 30556 C C   . ASP S  2 108 ? 238.85225 198.80205 222.34710 1.000 57.24401  ? 108 ASP S C   1 
ATOM 30557 O O   . ASP S  2 108 ? 240.00956 198.54121 222.00316 1.000 62.82767  ? 108 ASP S O   1 
ATOM 30558 C CB  . ASP S  2 108 ? 237.71195 197.14213 220.83766 1.000 51.28521  ? 108 ASP S CB  1 
ATOM 30559 C CG  . ASP S  2 108 ? 237.00096 196.15104 221.73849 1.000 57.29072  ? 108 ASP S CG  1 
ATOM 30560 O OD1 . ASP S  2 108 ? 236.60653 196.53939 222.85838 1.000 58.47805  ? 108 ASP S OD1 1 
ATOM 30561 O OD2 . ASP S  2 108 ? 236.83629 194.98349 221.32586 1.000 61.05670  ? 108 ASP S OD2 1 
ATOM 30562 N N   . ILE S  2 109 ? 238.54606 199.29681 223.55031 1.000 58.62381  ? 109 ILE S N   1 
ATOM 30563 C CA  . ILE S  2 109 ? 239.58261 199.53741 224.55270 1.000 62.10110  ? 109 ILE S CA  1 
ATOM 30564 C C   . ILE S  2 109 ? 240.01808 198.27076 225.26818 1.000 65.64621  ? 109 ILE S C   1 
ATOM 30565 O O   . ILE S  2 109 ? 241.00940 198.29978 226.00856 1.000 65.30777  ? 109 ILE S O   1 
ATOM 30566 C CB  . ILE S  2 109 ? 239.11260 200.56386 225.60015 1.000 61.56102  ? 109 ILE S CB  1 
ATOM 30567 C CG1 . ILE S  2 109 ? 237.61988 200.38873 225.88717 1.000 58.01145  ? 109 ILE S CG1 1 
ATOM 30568 C CG2 . ILE S  2 109 ? 239.40963 201.97705 225.12995 1.000 58.23913  ? 109 ILE S CG2 1 
ATOM 30569 C CD1 . ILE S  2 109 ? 237.13742 201.15586 227.09825 1.000 60.62481  ? 109 ILE S CD1 1 
ATOM 30570 N N   . HIS S  2 110 ? 239.30992 197.16089 225.07108 1.000 67.38534  ? 110 HIS S N   1 
ATOM 30571 C CA  . HIS S  2 110 ? 239.63966 195.88448 225.70176 1.000 66.14544  ? 110 HIS S CA  1 
ATOM 30572 C C   . HIS S  2 110 ? 240.28738 194.91859 224.71839 1.000 69.58525  ? 110 HIS S C   1 
ATOM 30573 O O   . HIS S  2 110 ? 240.05557 193.70776 224.77697 1.000 68.99638  ? 110 HIS S O   1 
ATOM 30574 C CB  . HIS S  2 110 ? 238.39136 195.26469 226.32241 1.000 67.80640  ? 110 HIS S CB  1 
ATOM 30575 C CG  . HIS S  2 110 ? 237.87031 196.01519 227.50866 1.000 79.43440  ? 110 HIS S CG  1 
ATOM 30576 N ND1 . HIS S  2 110 ? 236.67252 195.70720 228.11708 1.000 87.02989  ? 110 HIS S ND1 1 
ATOM 30577 C CD2 . HIS S  2 110 ? 238.38449 197.06073 228.19872 1.000 80.76877  ? 110 HIS S CD2 1 
ATOM 30578 C CE1 . HIS S  2 110 ? 236.47136 196.53008 229.13082 1.000 89.76660  ? 110 HIS S CE1 1 
ATOM 30579 N NE2 . HIS S  2 110 ? 237.49538 197.36131 229.20198 1.000 85.67619  ? 110 HIS S NE2 1 
ATOM 30580 N N   . ALA S  2 111 ? 241.10634 195.43092 223.80465 1.000 70.21120  ? 111 ALA S N   1 
ATOM 30581 C CA  . ALA S  2 111 ? 241.78127 194.62124 222.80320 1.000 69.28994  ? 111 ALA S CA  1 
ATOM 30582 C C   . ALA S  2 111 ? 243.26987 194.53434 223.11367 1.000 76.10065  ? 111 ALA S C   1 
ATOM 30583 O O   . ALA S  2 111 ? 243.87040 195.48032 223.63166 1.000 74.93602  ? 111 ALA S O   1 
ATOM 30584 C CB  . ALA S  2 111 ? 241.57542 195.19543 221.39819 1.000 63.95343  ? 111 ALA S CB  1 
ATOM 30585 N N   . SER S  2 112 ? 243.85900 193.37910 222.79415 1.000 78.46854  ? 112 SER S N   1 
ATOM 30586 C CA  . SER S  2 112 ? 245.27802 193.17011 223.06555 1.000 78.36866  ? 112 SER S CA  1 
ATOM 30587 C C   . SER S  2 112 ? 246.14785 194.11384 222.24368 1.000 78.85367  ? 112 SER S C   1 
ATOM 30588 O O   . SER S  2 112 ? 247.13405 194.66094 222.75118 1.000 80.86363  ? 112 SER S O   1 
ATOM 30589 C CB  . SER S  2 112 ? 245.65538 191.71473 222.78905 1.000 75.06565  ? 112 SER S CB  1 
ATOM 30590 O OG  . SER S  2 112 ? 244.89774 191.18601 221.71460 1.000 68.42206  ? 112 SER S OG  1 
ATOM 30591 N N   . ASP S  2 113 ? 245.80040 194.31836 220.97290 1.000 73.92247  ? 113 ASP S N   1 
ATOM 30592 C CA  . ASP S  2 113 ? 246.58968 195.16920 220.09615 1.000 71.52042  ? 113 ASP S CA  1 
ATOM 30593 C C   . ASP S  2 113 ? 245.87581 196.49644 219.89826 1.000 69.98782  ? 113 ASP S C   1 
ATOM 30594 O O   . ASP S  2 113 ? 244.82086 196.52866 219.24576 1.000 69.66747  ? 113 ASP S O   1 
ATOM 30595 C CB  . ASP S  2 113 ? 246.82404 194.48491 218.75104 1.000 73.37799  ? 113 ASP S CB  1 
ATOM 30596 C CG  . ASP S  2 113 ? 248.06279 194.99892 218.04397 1.000 77.47504  ? 113 ASP S CG  1 
ATOM 30597 O OD1 . ASP S  2 113 ? 248.93299 195.58835 218.71889 1.000 77.38454  ? 113 ASP S OD1 1 
ATOM 30598 O OD2 . ASP S  2 113 ? 248.16690 194.81242 216.81341 1.000 75.04006  ? 113 ASP S OD2 1 
ATOM 30599 N N   . PRO S  2 114 ? 246.39027 197.60302 220.44070 1.000 71.93424  ? 114 PRO S N   1 
ATOM 30600 C CA  . PRO S  2 114 ? 245.73701 198.90254 220.21033 1.000 73.64664  ? 114 PRO S CA  1 
ATOM 30601 C C   . PRO S  2 114 ? 245.69125 199.30836 218.74788 1.000 67.56206  ? 114 PRO S C   1 
ATOM 30602 O O   . PRO S  2 114 ? 244.74525 199.99036 218.33367 1.000 64.30481  ? 114 PRO S O   1 
ATOM 30603 C CB  . PRO S  2 114 ? 246.58852 199.87602 221.03971 1.000 72.42916  ? 114 PRO S CB  1 
ATOM 30604 C CG  . PRO S  2 114 ? 247.31825 199.01670 222.02568 1.000 67.77362  ? 114 PRO S CG  1 
ATOM 30605 C CD  . PRO S  2 114 ? 247.55848 197.71654 221.32816 1.000 70.70999  ? 114 PRO S CD  1 
ATOM 30606 N N   . GLN S  2 115 ? 246.68730 198.91268 217.95118 1.000 64.36071  ? 115 GLN S N   1 
ATOM 30607 C CA  . GLN S  2 115 ? 246.72211 199.30177 216.54621 1.000 63.79423  ? 115 GLN S CA  1 
ATOM 30608 C C   . GLN S  2 115 ? 245.61925 198.64179 215.72901 1.000 61.38913  ? 115 GLN S C   1 
ATOM 30609 O O   . GLN S  2 115 ? 245.23910 199.17560 214.68150 1.000 62.52118  ? 115 GLN S O   1 
ATOM 30610 C CB  . GLN S  2 115 ? 248.08668 198.96599 215.94240 1.000 65.98689  ? 115 GLN S CB  1 
ATOM 30611 C CG  . GLN S  2 115 ? 249.25858 199.63209 216.64559 1.000 69.72483  ? 115 GLN S CG  1 
ATOM 30612 C CD  . GLN S  2 115 ? 249.43891 201.07977 216.23336 1.000 67.43044  ? 115 GLN S CD  1 
ATOM 30613 O OE1 . GLN S  2 115 ? 249.26293 201.99364 217.03913 1.000 68.23570  ? 115 GLN S OE1 1 
ATOM 30614 N NE2 . GLN S  2 115 ? 249.79195 201.29585 214.97155 1.000 59.91899  ? 115 GLN S NE2 1 
ATOM 30615 N N   . SER S  2 116 ? 245.09977 197.49958 216.17851 1.000 61.03662  ? 116 SER S N   1 
ATOM 30616 C CA  . SER S  2 116 ? 244.03576 196.78649 215.48312 1.000 55.49513  ? 116 SER S CA  1 
ATOM 30617 C C   . SER S  2 116 ? 242.73703 196.78428 216.28526 1.000 55.47988  ? 116 SER S C   1 
ATOM 30618 O O   . SER S  2 116 ? 241.92884 195.85993 216.17022 1.000 53.97632  ? 116 SER S O   1 
ATOM 30619 C CB  . SER S  2 116 ? 244.47220 195.35692 215.16535 1.000 54.98211  ? 116 SER S CB  1 
ATOM 30620 O OG  . SER S  2 116 ? 243.37313 194.46370 215.20338 1.000 60.40235  ? 116 SER S OG  1 
ATOM 30621 N N   . ALA S  2 117 ? 242.52463 197.81588 217.10031 1.000 51.80656  ? 117 ALA S N   1 
ATOM 30622 C CA  . ALA S  2 117 ? 241.34127 197.90404 217.94366 1.000 42.74448  ? 117 ALA S CA  1 
ATOM 30623 C C   . ALA S  2 117 ? 240.14317 198.52604 217.23890 1.000 41.26719  ? 117 ALA S C   1 
ATOM 30624 O O   . ALA S  2 117 ? 239.04434 198.52253 217.80431 1.000 43.88620  ? 117 ALA S O   1 
ATOM 30625 C CB  . ALA S  2 117 ? 241.65660 198.70495 219.21089 1.000 44.65570  ? 117 ALA S CB  1 
ATOM 30626 N N   . GLY S  2 118 ? 240.32213 199.05828 216.03309 1.000 34.99913  ? 118 GLY S N   1 
ATOM 30627 C CA  . GLY S  2 118 ? 239.19921 199.62974 215.31144 1.000 28.07459  ? 118 GLY S CA  1 
ATOM 30628 C C   . GLY S  2 118 ? 238.24687 198.55103 214.82449 1.000 31.13847  ? 118 GLY S C   1 
ATOM 30629 O O   . GLY S  2 118 ? 238.65811 197.46193 214.42154 1.000 36.78980  ? 118 GLY S O   1 
ATOM 30630 N N   . ARG S  2 119 ? 236.95275 198.86221 214.86879 1.000 26.90176  ? 119 ARG S N   1 
ATOM 30631 C CA  . ARG S  2 119 ? 235.91005 197.93453 214.45535 1.000 28.34274  ? 119 ARG S CA  1 
ATOM 30632 C C   . ARG S  2 119 ? 234.89780 198.65302 213.57611 1.000 26.19985  ? 119 ARG S C   1 
ATOM 30633 O O   . ARG S  2 119 ? 234.54060 199.80561 213.83844 1.000 28.92319  ? 119 ARG S O   1 
ATOM 30634 C CB  . ARG S  2 119 ? 235.19371 197.31742 215.66548 1.000 29.77396  ? 119 ARG S CB  1 
ATOM 30635 C CG  . ARG S  2 119 ? 236.11770 196.76037 216.73730 1.000 32.25980  ? 119 ARG S CG  1 
ATOM 30636 C CD  . ARG S  2 119 ? 236.32112 195.26466 216.57038 1.000 37.59150  ? 119 ARG S CD  1 
ATOM 30637 N NE  . ARG S  2 119 ? 237.23262 194.72416 217.57166 1.000 42.27829  ? 119 ARG S NE  1 
ATOM 30638 C CZ  . ARG S  2 119 ? 238.53725 194.57086 217.39131 1.000 44.98076  ? 119 ARG S CZ  1 
ATOM 30639 N NH1 . ARG S  2 119 ? 239.12212 194.90825 216.25352 1.000 42.71228  ? 119 ARG S NH1 1 
ATOM 30640 N NH2 . ARG S  2 119 ? 239.27378 194.06720 218.37751 1.000 51.66548  ? 119 ARG S NH2 1 
ATOM 30641 N N   . ILE S  2 120 ? 234.44052 197.96497 212.53189 1.000 27.46930  ? 120 ILE S N   1 
ATOM 30642 C CA  . ILE S  2 120 ? 233.39122 198.45852 211.64833 1.000 26.88108  ? 120 ILE S CA  1 
ATOM 30643 C C   . ILE S  2 120 ? 232.32343 197.37988 211.53918 1.000 28.44603  ? 120 ILE S C   1 
ATOM 30644 O O   . ILE S  2 120 ? 232.63129 196.22829 211.21267 1.000 33.33930  ? 120 ILE S O   1 
ATOM 30645 C CB  . ILE S  2 120 ? 233.93610 198.82770 210.25491 1.000 29.74479  ? 120 ILE S CB  1 
ATOM 30646 C CG1 . ILE S  2 120 ? 234.99875 199.92311 210.36762 1.000 22.55003  ? 120 ILE S CG1 1 
ATOM 30647 C CG2 . ILE S  2 120 ? 232.80643 199.27412 209.34144 1.000 28.92764  ? 120 ILE S CG2 1 
ATOM 30648 C CD1 . ILE S  2 120 ? 235.73184 200.19854 209.07242 1.000 23.72350  ? 120 ILE S CD1 1 
ATOM 30649 N N   . VAL S  2 121 ? 231.07471 197.74831 211.81671 1.000 27.43032  ? 121 VAL S N   1 
ATOM 30650 C CA  . VAL S  2 121 ? 229.95239 196.81686 211.81471 1.000 26.60519  ? 121 VAL S CA  1 
ATOM 30651 C C   . VAL S  2 121 ? 228.88148 197.34778 210.87264 1.000 27.72107  ? 121 VAL S C   1 
ATOM 30652 O O   . VAL S  2 121 ? 228.53029 198.53204 210.92870 1.000 31.08689  ? 121 VAL S O   1 
ATOM 30653 C CB  . VAL S  2 121 ? 229.37680 196.61181 213.22873 1.000 24.47072  ? 121 VAL S CB  1 
ATOM 30654 C CG1 . VAL S  2 121 ? 228.39752 195.44784 213.23868 1.000 27.29682  ? 121 VAL S CG1 1 
ATOM 30655 C CG2 . VAL S  2 121 ? 230.49269 196.38059 214.23499 1.000 22.96868  ? 121 VAL S CG2 1 
ATOM 30656 N N   . SER S  2 122 ? 228.36574 196.47268 210.01295 1.000 29.48684  ? 122 SER S N   1 
ATOM 30657 C CA  . SER S  2 122 ? 227.27992 196.79962 209.10212 1.000 29.25944  ? 122 SER S CA  1 
ATOM 30658 C C   . SER S  2 122 ? 226.04860 195.97648 209.45756 1.000 30.96838  ? 122 SER S C   1 
ATOM 30659 O O   . SER S  2 122 ? 226.15569 194.82989 209.90191 1.000 33.10023  ? 122 SER S O   1 
ATOM 30660 C CB  . SER S  2 122 ? 227.67765 196.54124 207.64510 1.000 31.74341  ? 122 SER S CB  1 
ATOM 30661 O OG  . SER S  2 122 ? 228.41261 195.33647 207.52402 1.000 39.40820  ? 122 SER S OG  1 
ATOM 30662 N N   . PHE S  2 123 ? 224.87523 196.57115 209.25783 1.000 33.74031  ? 123 PHE S N   1 
ATOM 30663 C CA  . PHE S  2 123 ? 223.61147 195.95234 209.62611 1.000 36.01925  ? 123 PHE S CA  1 
ATOM 30664 C C   . PHE S  2 123 ? 222.71677 195.80588 208.40274 1.000 39.22937  ? 123 PHE S C   1 
ATOM 30665 O O   . PHE S  2 123 ? 222.72275 196.65008 207.50151 1.000 46.32606  ? 123 PHE S O   1 
ATOM 30666 C CB  . PHE S  2 123 ? 222.88975 196.76761 210.70757 1.000 35.90603  ? 123 PHE S CB  1 
ATOM 30667 C CG  . PHE S  2 123 ? 223.57106 196.73428 212.04643 1.000 32.14689  ? 123 PHE S CG  1 
ATOM 30668 C CD1 . PHE S  2 123 ? 224.64547 197.56626 212.31389 1.000 32.26029  ? 123 PHE S CD1 1 
ATOM 30669 C CD2 . PHE S  2 123 ? 223.13631 195.87083 213.03764 1.000 27.84828  ? 123 PHE S CD2 1 
ATOM 30670 C CE1 . PHE S  2 123 ? 225.27423 197.53552 213.54311 1.000 29.54561  ? 123 PHE S CE1 1 
ATOM 30671 C CE2 . PHE S  2 123 ? 223.76009 195.83720 214.26955 1.000 30.28201  ? 123 PHE S CE2 1 
ATOM 30672 C CZ  . PHE S  2 123 ? 224.83023 196.67075 214.52243 1.000 29.41772  ? 123 PHE S CZ  1 
ATOM 30673 N N   . ASP S  2 124 ? 221.94805 194.72042 208.38113 1.000 43.53725  ? 124 ASP S N   1 
ATOM 30674 C CA  . ASP S  2 124 ? 221.03100 194.42356 207.29429 1.000 49.42844  ? 124 ASP S CA  1 
ATOM 30675 C C   . ASP S  2 124 ? 219.63115 194.92983 207.63601 1.000 53.57244  ? 124 ASP S C   1 
ATOM 30676 O O   . ASP S  2 124 ? 219.36680 195.42299 208.73522 1.000 58.86011  ? 124 ASP S O   1 
ATOM 30677 C CB  . ASP S  2 124 ? 221.01860 192.92155 207.00223 1.000 53.91725  ? 124 ASP S CB  1 
ATOM 30678 C CG  . ASP S  2 124 ? 221.07983 192.61543 205.51865 1.000 68.81419  ? 124 ASP S CG  1 
ATOM 30679 O OD1 . ASP S  2 124 ? 220.86315 193.54182 204.70960 1.000 70.30860  ? 124 ASP S OD1 1 
ATOM 30680 O OD2 . ASP S  2 124 ? 221.34609 191.44842 205.16142 1.000 69.40871  ? 124 ASP S OD2 1 
ATOM 30681 N N   . ALA S  2 125 ? 218.71939 194.80445 206.66846 1.000 53.41954  ? 125 ALA S N   1 
ATOM 30682 C CA  . ALA S  2 125 ? 217.34905 195.25748 206.88100 1.000 54.67345  ? 125 ALA S CA  1 
ATOM 30683 C C   . ALA S  2 125 ? 216.59365 194.34811 207.84145 1.000 58.97577  ? 125 ALA S C   1 
ATOM 30684 O O   . ALA S  2 125 ? 215.63432 194.78961 208.48438 1.000 57.37159  ? 125 ALA S O   1 
ATOM 30685 C CB  . ALA S  2 125 ? 216.61164 195.34675 205.54533 1.000 57.77871  ? 125 ALA S CB  1 
ATOM 30686 N N   . ALA S  2 126 ? 217.00358 193.08721 207.95298 1.000 62.02167  ? 126 ALA S N   1 
ATOM 30687 C CA  . ALA S  2 126 ? 216.34034 192.12596 208.82288 1.000 56.45734  ? 126 ALA S CA  1 
ATOM 30688 C C   . ALA S  2 126 ? 216.95024 192.06303 210.21641 1.000 52.78818  ? 126 ALA S C   1 
ATOM 30689 O O   . ALA S  2 126 ? 216.50941 191.24729 211.03247 1.000 56.54791  ? 126 ALA S O   1 
ATOM 30690 C CB  . ALA S  2 126 ? 216.36816 190.73216 208.18747 1.000 51.42162  ? 126 ALA S CB  1 
ATOM 30691 N N   . GLY S  2 127 ? 217.94570 192.89684 210.50907 1.000 47.78905  ? 127 GLY S N   1 
ATOM 30692 C CA  . GLY S  2 127 ? 218.58617 192.90841 211.80627 1.000 45.69443  ? 127 GLY S CA  1 
ATOM 30693 C C   . GLY S  2 127 ? 219.90111 192.16548 211.88595 1.000 52.82468  ? 127 GLY S C   1 
ATOM 30694 O O   . GLY S  2 127 ? 220.53944 192.18828 212.94532 1.000 54.73780  ? 127 GLY S O   1 
ATOM 30695 N N   . GLY S  2 128 ? 220.32457 191.50547 210.81014 1.000 50.91873  ? 128 GLY S N   1 
ATOM 30696 C CA  . GLY S  2 128 ? 221.59749 190.80482 210.82468 1.000 43.27985  ? 128 GLY S CA  1 
ATOM 30697 C C   . GLY S  2 128 ? 222.76572 191.77803 210.79735 1.000 40.66690  ? 128 GLY S C   1 
ATOM 30698 O O   . GLY S  2 128 ? 222.70763 192.83803 210.17496 1.000 46.18730  ? 128 GLY S O   1 
ATOM 30699 N N   . TRP S  2 129 ? 223.84009 191.40057 211.48672 1.000 39.11668  ? 129 TRP S N   1 
ATOM 30700 C CA  . TRP S  2 129 ? 225.03420 192.22478 211.58606 1.000 35.34901  ? 129 TRP S CA  1 
ATOM 30701 C C   . TRP S  2 129 ? 226.25909 191.40894 211.20108 1.000 40.49531  ? 129 TRP S C   1 
ATOM 30702 O O   . TRP S  2 129 ? 226.31405 190.19631 211.42305 1.000 44.05554  ? 129 TRP S O   1 
ATOM 30703 C CB  . TRP S  2 129 ? 225.21264 192.79033 213.00170 1.000 34.26518  ? 129 TRP S CB  1 
ATOM 30704 C CG  . TRP S  2 129 ? 225.27747 191.73745 214.06437 1.000 35.77865  ? 129 TRP S CG  1 
ATOM 30705 C CD1 . TRP S  2 129 ? 224.22767 191.19682 214.74779 1.000 35.82781  ? 129 TRP S CD1 1 
ATOM 30706 C CD2 . TRP S  2 129 ? 226.45575 191.09481 214.56520 1.000 35.48747  ? 129 TRP S CD2 1 
ATOM 30707 N NE1 . TRP S  2 129 ? 224.67872 190.25865 215.64401 1.000 37.84569  ? 129 TRP S NE1 1 
ATOM 30708 C CE2 . TRP S  2 129 ? 226.04317 190.17720 215.55175 1.000 35.02421  ? 129 TRP S CE2 1 
ATOM 30709 C CE3 . TRP S  2 129 ? 227.81920 191.20740 214.27644 1.000 36.99493  ? 129 TRP S CE3 1 
ATOM 30710 C CZ2 . TRP S  2 129 ? 226.94401 189.37690 216.24995 1.000 36.14023  ? 129 TRP S CZ2 1 
ATOM 30711 C CZ3 . TRP S  2 129 ? 228.71173 190.41189 214.97046 1.000 37.22303  ? 129 TRP S CZ3 1 
ATOM 30712 C CH2 . TRP S  2 129 ? 228.27065 189.50856 215.94566 1.000 36.90162  ? 129 TRP S CH2 1 
ATOM 30713 N N   . ASN S  2 130 ? 227.24323 192.09113 210.61926 1.000 42.62876  ? 130 ASN S N   1 
ATOM 30714 C CA  . ASN S  2 130 ? 228.50246 191.47115 210.23120 1.000 43.00891  ? 130 ASN S CA  1 
ATOM 30715 C C   . ASN S  2 130 ? 229.63750 192.43751 210.52754 1.000 41.00220  ? 130 ASN S C   1 
ATOM 30716 O O   . ASN S  2 130 ? 229.54011 193.62664 210.21086 1.000 44.35288  ? 130 ASN S O   1 
ATOM 30717 C CB  . ASN S  2 130 ? 228.49968 191.09110 208.74542 1.000 44.74242  ? 130 ASN S CB  1 
ATOM 30718 C CG  . ASN S  2 130 ? 229.73864 190.31823 208.33829 1.000 58.46066  ? 130 ASN S CG  1 
ATOM 30719 O OD1 . ASN S  2 130 ? 230.01614 189.24248 208.86833 1.000 63.27723  ? 130 ASN S OD1 1 
ATOM 30720 N ND2 . ASN S  2 130 ? 230.49059 190.86381 207.38933 1.000 54.74711  ? 130 ASN S ND2 1 
ATOM 30721 N N   . ILE S  2 131 ? 230.70709 191.92777 211.12981 1.000 40.84135  ? 131 ILE S N   1 
ATOM 30722 C CA  . ILE S  2 131 ? 231.86574 192.75145 211.45737 1.000 41.71792  ? 131 ILE S CA  1 
ATOM 30723 C C   . ILE S  2 131 ? 232.72143 192.90489 210.20667 1.000 44.68874  ? 131 ILE S C   1 
ATOM 30724 O O   . ILE S  2 131 ? 233.17024 191.91292 209.62259 1.000 48.89380  ? 131 ILE S O   1 
ATOM 30725 C CB  . ILE S  2 131 ? 232.67334 192.13942 212.61007 1.000 40.03976  ? 131 ILE S CB  1 
ATOM 30726 C CG1 . ILE S  2 131 ? 231.77724 191.92958 213.83361 1.000 39.91633  ? 131 ILE S CG1 1 
ATOM 30727 C CG2 . ILE S  2 131 ? 233.86505 193.02339 212.95117 1.000 36.88780  ? 131 ILE S CG2 1 
ATOM 30728 C CD1 . ILE S  2 131 ? 232.53723 191.70521 215.12481 1.000 39.80660  ? 131 ILE S CD1 1 
ATOM 30729 N N   . GLU S  2 132 ? 232.94858 194.14903 209.79377 1.000 48.07831  ? 132 GLU S N   1 
ATOM 30730 C CA  . GLU S  2 132 ? 233.72356 194.41757 208.59130 1.000 49.33362  ? 132 GLU S CA  1 
ATOM 30731 C C   . GLU S  2 132 ? 235.20882 194.23249 208.87127 1.000 56.41079  ? 132 GLU S C   1 
ATOM 30732 O O   . GLU S  2 132 ? 235.72376 194.70305 209.89070 1.000 59.95907  ? 132 GLU S O   1 
ATOM 30733 C CB  . GLU S  2 132 ? 233.44468 195.83017 208.08035 1.000 42.59430  ? 132 GLU S CB  1 
ATOM 30734 C CG  . GLU S  2 132 ? 232.00450 196.04633 207.64052 1.000 41.94671  ? 132 GLU S CG  1 
ATOM 30735 C CD  . GLU S  2 132 ? 231.50737 194.95207 206.71404 1.000 54.03372  ? 132 GLU S CD  1 
ATOM 30736 O OE1 . GLU S  2 132 ? 232.22897 194.60660 205.75427 1.000 57.35068  ? 132 GLU S OE1 1 
ATOM 30737 O OE2 . GLU S  2 132 ? 230.39443 194.43571 206.94683 1.000 52.64973  ? 132 GLU S OE2 1 
ATOM 30738 N N   . GLU S  2 133 ? 235.89399 193.54221 207.96000 1.000 60.56202  ? 133 GLU S N   1 
ATOM 30739 C CA  . GLU S  2 133 ? 237.30452 193.22538 208.12215 1.000 62.44995  ? 133 GLU S CA  1 
ATOM 30740 C C   . GLU S  2 133 ? 238.14522 193.49188 206.88301 1.000 62.14704  ? 133 GLU S C   1 
ATOM 30741 O O   . GLU S  2 133 ? 239.36892 193.33076 206.94927 1.000 62.65865  ? 133 GLU S O   1 
ATOM 30742 C CB  . GLU S  2 133 ? 237.47153 191.75714 208.54005 1.000 64.70790  ? 133 GLU S CB  1 
ATOM 30743 C CG  . GLU S  2 133 ? 236.57477 190.80968 207.76884 1.000 70.88354  ? 133 GLU S CG  1 
ATOM 30744 C CD  . GLU S  2 133 ? 236.61153 189.40009 208.31301 1.000 81.02672  ? 133 GLU S CD  1 
ATOM 30745 O OE1 . GLU S  2 133 ? 237.54558 189.07390 209.07475 1.000 84.25743  ? 133 GLU S OE1 1 
ATOM 30746 O OE2 . GLU S  2 133 ? 235.68732 188.62571 207.99768 1.000 85.61190  ? 133 GLU S OE2 1 
ATOM 30747 N N   . GLU S  2 134 ? 237.53982 193.88942 205.76207 1.000 57.90521  ? 134 GLU S N   1 
ATOM 30748 C CA  . GLU S  2 134 ? 238.31428 194.29278 204.59564 1.000 52.69250  ? 134 GLU S CA  1 
ATOM 30749 C C   . GLU S  2 134 ? 238.98418 195.64651 204.78320 1.000 46.74574  ? 134 GLU S C   1 
ATOM 30750 O O   . GLU S  2 134 ? 239.82025 196.02557 203.95575 1.000 46.03053  ? 134 GLU S O   1 
ATOM 30751 C CB  . GLU S  2 134 ? 237.42205 194.32684 203.35305 1.000 49.30176  ? 134 GLU S CB  1 
ATOM 30752 C CG  . GLU S  2 134 ? 235.97395 194.69252 203.63416 1.000 51.56169  ? 134 GLU S CG  1 
ATOM 30753 C CD  . GLU S  2 134 ? 235.18511 194.96065 202.36700 1.000 55.77827  ? 134 GLU S CD  1 
ATOM 30754 O OE1 . GLU S  2 134 ? 235.55687 194.41533 201.30663 1.000 55.88548  ? 134 GLU S OE1 1 
ATOM 30755 O OE2 . GLU S  2 134 ? 234.19339 195.71710 202.43084 1.000 53.04901  ? 134 GLU S OE2 1 
ATOM 30756 N N   . GLY S  2 135 ? 238.64064 196.37742 205.84273 1.000 40.63269  ? 135 GLY S N   1 
ATOM 30757 C CA  . GLY S  2 135 ? 239.22445 197.66922 206.12336 1.000 32.34809  ? 135 GLY S CA  1 
ATOM 30758 C C   . GLY S  2 135 ? 238.34879 198.85604 205.78394 1.000 31.49239  ? 135 GLY S C   1 
ATOM 30759 O O   . GLY S  2 135 ? 238.71943 199.98781 206.11748 1.000 30.78288  ? 135 GLY S O   1 
ATOM 30760 N N   . TYR S  2 136 ? 237.20670 198.63819 205.13519 1.000 32.62711  ? 136 TYR S N   1 
ATOM 30761 C CA  . TYR S  2 136 ? 236.33388 199.73773 204.74745 1.000 26.91137  ? 136 TYR S CA  1 
ATOM 30762 C C   . TYR S  2 136 ? 234.92593 199.20643 204.52401 1.000 26.95665  ? 136 TYR S C   1 
ATOM 30763 O O   . TYR S  2 136 ? 234.72282 198.01383 204.28143 1.000 30.30731  ? 136 TYR S O   1 
ATOM 30764 C CB  . TYR S  2 136 ? 236.85254 200.44471 203.48933 1.000 26.96988  ? 136 TYR S CB  1 
ATOM 30765 C CG  . TYR S  2 136 ? 237.15768 199.50671 202.34258 1.000 30.15161  ? 136 TYR S CG  1 
ATOM 30766 C CD1 . TYR S  2 136 ? 236.16234 199.10924 201.45809 1.000 30.87428  ? 136 TYR S CD1 1 
ATOM 30767 C CD2 . TYR S  2 136 ? 238.44207 199.01501 202.14797 1.000 27.48055  ? 136 TYR S CD2 1 
ATOM 30768 C CE1 . TYR S  2 136 ? 236.43808 198.25076 200.41242 1.000 27.90798  ? 136 TYR S CE1 1 
ATOM 30769 C CE2 . TYR S  2 136 ? 238.72752 198.15663 201.10557 1.000 27.33276  ? 136 TYR S CE2 1 
ATOM 30770 C CZ  . TYR S  2 136 ? 237.72204 197.77794 200.24099 1.000 31.51372  ? 136 TYR S CZ  1 
ATOM 30771 O OH  . TYR S  2 136 ? 238.00173 196.92258 199.20108 1.000 40.37040  ? 136 TYR S OH  1 
ATOM 30772 N N   . GLN S  2 137 ? 233.95659 200.11633 204.60483 1.000 24.68335  ? 137 GLN S N   1 
ATOM 30773 C CA  . GLN S  2 137 ? 232.55861 199.79154 204.35819 1.000 27.14477  ? 137 GLN S CA  1 
ATOM 30774 C C   . GLN S  2 137 ? 231.78682 201.08230 204.12895 1.000 28.06330  ? 137 GLN S C   1 
ATOM 30775 O O   . GLN S  2 137 ? 232.05090 202.10064 204.77361 1.000 32.25495  ? 137 GLN S O   1 
ATOM 30776 C CB  . GLN S  2 137 ? 231.94709 199.00132 205.52087 1.000 32.63852  ? 137 GLN S CB  1 
ATOM 30777 C CG  . GLN S  2 137 ? 230.53133 198.50946 205.26472 1.000 33.47655  ? 137 GLN S CG  1 
ATOM 30778 C CD  . GLN S  2 137 ? 230.45076 197.53519 204.10705 1.000 32.41528  ? 137 GLN S CD  1 
ATOM 30779 O OE1 . GLN S  2 137 ? 231.23585 196.59236 204.01709 1.000 36.50723  ? 137 GLN S OE1 1 
ATOM 30780 N NE2 . GLN S  2 137 ? 229.49705 197.76009 203.21146 1.000 32.28159  ? 137 GLN S NE2 1 
ATOM 30781 N N   . ALA S  2 138 ? 230.82907 201.02551 203.20493 1.000 29.41523  ? 138 ALA S N   1 
ATOM 30782 C CA  . ALA S  2 138 ? 230.00168 202.17489 202.87290 1.000 24.41912  ? 138 ALA S CA  1 
ATOM 30783 C C   . ALA S  2 138 ? 228.54045 201.75496 202.82936 1.000 23.93592  ? 138 ALA S C   1 
ATOM 30784 O O   . ALA S  2 138 ? 228.21448 200.62267 202.46377 1.000 27.84761  ? 138 ALA S O   1 
ATOM 30785 C CB  . ALA S  2 138 ? 230.40794 202.79705 201.53007 1.000 24.58926  ? 138 ALA S CB  1 
ATOM 30786 N N   . VAL S  2 139 ? 227.66118 202.68365 203.20830 1.000 24.83123  ? 139 VAL S N   1 
ATOM 30787 C CA  . VAL S  2 139 ? 226.22272 202.46508 203.17493 1.000 25.15962  ? 139 VAL S CA  1 
ATOM 30788 C C   . VAL S  2 139 ? 225.56397 203.67673 202.52804 1.000 26.27272  ? 139 VAL S C   1 
ATOM 30789 O O   . VAL S  2 139 ? 226.11794 204.77817 202.50401 1.000 32.12357  ? 139 VAL S O   1 
ATOM 30790 C CB  . VAL S  2 139 ? 225.63615 202.20722 204.58325 1.000 24.60798  ? 139 VAL S CB  1 
ATOM 30791 C CG1 . VAL S  2 139 ? 225.36570 203.51898 205.30946 1.000 25.97892  ? 139 VAL S CG1 1 
ATOM 30792 C CG2 . VAL S  2 139 ? 224.37272 201.36252 204.49465 1.000 28.35145  ? 139 VAL S CG2 1 
ATOM 30793 N N   . GLY S  2 140 ? 224.37229 203.45589 201.98834 1.000 26.37810  ? 140 GLY S N   1 
ATOM 30794 C CA  . GLY S  2 140 ? 223.59385 204.49591 201.34751 1.000 25.49559  ? 140 GLY S CA  1 
ATOM 30795 C C   . GLY S  2 140 ? 223.30398 204.16507 199.89828 1.000 30.13073  ? 140 GLY S C   1 
ATOM 30796 O O   . GLY S  2 140 ? 223.56636 203.05990 199.41424 1.000 37.87802  ? 140 GLY S O   1 
ATOM 30797 N N   . SER S  2 141 ? 222.74188 205.15281 199.19664 1.000 30.26920  ? 141 SER S N   1 
ATOM 30798 C CA  . SER S  2 141 ? 222.39853 204.96281 197.79067 1.000 32.31056  ? 141 SER S CA  1 
ATOM 30799 C C   . SER S  2 141 ? 223.64458 204.79722 196.92844 1.000 34.52314  ? 141 SER S C   1 
ATOM 30800 O O   . SER S  2 141 ? 223.67517 203.94839 196.02959 1.000 40.36457  ? 141 SER S O   1 
ATOM 30801 C CB  . SER S  2 141 ? 221.55355 206.13618 197.29539 1.000 37.25343  ? 141 SER S CB  1 
ATOM 30802 O OG  . SER S  2 141 ? 222.36547 207.13984 196.71117 1.000 42.88615  ? 141 SER S OG  1 
ATOM 30803 N N   . GLY S  2 142 ? 224.67864 205.59477 197.18423 1.000 32.40577  ? 142 GLY S N   1 
ATOM 30804 C CA  . GLY S  2 142 ? 225.90313 205.51689 196.41177 1.000 30.26470  ? 142 GLY S CA  1 
ATOM 30805 C C   . GLY S  2 142 ? 226.98567 204.71737 197.10518 1.000 31.81265  ? 142 GLY S C   1 
ATOM 30806 O O   . GLY S  2 142 ? 228.16909 205.06299 197.03221 1.000 36.76747  ? 142 GLY S O   1 
ATOM 30807 N N   . SER S  2 143 ? 226.58635 203.64047 197.78541 1.000 30.50552  ? 143 SER S N   1 
ATOM 30808 C CA  . SER S  2 143 ? 227.54629 202.83965 198.53844 1.000 25.93420  ? 143 SER S CA  1 
ATOM 30809 C C   . SER S  2 143 ? 228.48255 202.06705 197.61611 1.000 30.57843  ? 143 SER S C   1 
ATOM 30810 O O   . SER S  2 143 ? 229.65710 201.86862 197.94522 1.000 37.62142  ? 143 SER S O   1 
ATOM 30811 C CB  . SER S  2 143 ? 226.80825 201.88455 199.47593 1.000 29.08649  ? 143 SER S CB  1 
ATOM 30812 O OG  . SER S  2 143 ? 225.71015 201.27503 198.81982 1.000 33.22839  ? 143 SER S OG  1 
ATOM 30813 N N   . LEU S  2 144 ? 227.98169 201.61571 196.46345 1.000 30.44054  ? 144 LEU S N   1 
ATOM 30814 C CA  . LEU S  2 144 ? 228.79118 200.78818 195.57145 1.000 29.18855  ? 144 LEU S CA  1 
ATOM 30815 C C   . LEU S  2 144 ? 229.95988 201.57650 194.98805 1.000 31.28914  ? 144 LEU S C   1 
ATOM 30816 O O   . LEU S  2 144 ? 231.09844 201.09043 194.95025 1.000 37.24156  ? 144 LEU S O   1 
ATOM 30817 C CB  . LEU S  2 144 ? 227.91490 200.21895 194.45485 1.000 34.31610  ? 144 LEU S CB  1 
ATOM 30818 C CG  . LEU S  2 144 ? 226.84210 199.21071 194.87468 1.000 43.00545  ? 144 LEU S CG  1 
ATOM 30819 C CD1 . LEU S  2 144 ? 226.23244 198.52914 193.65885 1.000 43.32895  ? 144 LEU S CD1 1 
ATOM 30820 C CD2 . LEU S  2 144 ? 227.40865 198.18078 195.84182 1.000 33.32615  ? 144 LEU S CD2 1 
ATOM 30821 N N   . PHE S  2 145 ? 229.69231 202.79783 194.51824 1.000 30.29936  ? 145 PHE S N   1 
ATOM 30822 C CA  . PHE S  2 145 ? 230.75011 203.61985 193.93964 1.000 26.94070  ? 145 PHE S CA  1 
ATOM 30823 C C   . PHE S  2 145 ? 231.81334 203.95329 194.97792 1.000 28.26866  ? 145 PHE S C   1 
ATOM 30824 O O   . PHE S  2 145 ? 233.01786 203.86574 194.70127 1.000 34.48033  ? 145 PHE S O   1 
ATOM 30825 C CB  . PHE S  2 145 ? 230.15209 204.90026 193.35620 1.000 29.06924  ? 145 PHE S CB  1 
ATOM 30826 C CG  . PHE S  2 145 ? 229.04111 204.65932 192.37218 1.000 33.14022  ? 145 PHE S CG  1 
ATOM 30827 C CD1 . PHE S  2 145 ? 229.28163 203.99916 191.17894 1.000 36.31219  ? 145 PHE S CD1 1 
ATOM 30828 C CD2 . PHE S  2 145 ? 227.75313 205.09156 192.64457 1.000 31.46170  ? 145 PHE S CD2 1 
ATOM 30829 C CE1 . PHE S  2 145 ? 228.25879 203.77757 190.27431 1.000 29.52595  ? 145 PHE S CE1 1 
ATOM 30830 C CE2 . PHE S  2 145 ? 226.72654 204.87270 191.74450 1.000 30.24435  ? 145 PHE S CE2 1 
ATOM 30831 C CZ  . PHE S  2 145 ? 226.98004 204.21471 190.55788 1.000 26.98706  ? 145 PHE S CZ  1 
ATOM 30832 N N   . ALA S  2 146 ? 231.38272 204.33143 196.18400 1.000 22.68457  ? 146 ALA S N   1 
ATOM 30833 C CA  . ALA S  2 146 ? 232.32890 204.63874 197.24981 1.000 23.84309  ? 146 ALA S CA  1 
ATOM 30834 C C   . ALA S  2 146 ? 233.14228 203.41137 197.63436 1.000 27.90329  ? 146 ALA S C   1 
ATOM 30835 O O   . ALA S  2 146 ? 234.34400 203.51525 197.90140 1.000 33.88082  ? 146 ALA S O   1 
ATOM 30836 C CB  . ALA S  2 146 ? 231.58805 205.19511 198.46509 1.000 26.50225  ? 146 ALA S CB  1 
ATOM 30837 N N   . LYS S  2 147 ? 232.50286 202.23925 197.67447 1.000 27.23918  ? 147 LYS S N   1 
ATOM 30838 C CA  . LYS S  2 147 ? 233.22176 201.01704 198.01799 1.000 23.83043  ? 147 LYS S CA  1 
ATOM 30839 C C   . LYS S  2 147 ? 234.26567 200.66927 196.96523 1.000 25.44076  ? 147 LYS S C   1 
ATOM 30840 O O   . LYS S  2 147 ? 235.37311 200.24245 197.30394 1.000 30.23587  ? 147 LYS S O   1 
ATOM 30841 C CB  . LYS S  2 147 ? 232.24180 199.86000 198.21265 1.000 22.44314  ? 147 LYS S CB  1 
ATOM 30842 C CG  . LYS S  2 147 ? 232.01270 199.50109 199.67243 1.000 30.02100  ? 147 LYS S CG  1 
ATOM 30843 C CD  . LYS S  2 147 ? 231.13192 198.27159 199.82438 1.000 30.95487  ? 147 LYS S CD  1 
ATOM 30844 C CE  . LYS S  2 147 ? 229.69204 198.57014 199.44527 1.000 29.70377  ? 147 LYS S CE  1 
ATOM 30845 N NZ  . LYS S  2 147 ? 228.76311 197.51176 199.92879 1.000 34.44838  ? 147 LYS S NZ  1 
ATOM 30846 N N   . SER S  2 148 ? 233.93528 200.83999 195.68256 1.000 25.89449  ? 148 SER S N   1 
ATOM 30847 C CA  . SER S  2 148 ? 234.92914 200.60097 194.63642 1.000 25.31695  ? 148 SER S CA  1 
ATOM 30848 C C   . SER S  2 148 ? 236.08669 201.59100 194.73538 1.000 28.55559  ? 148 SER S C   1 
ATOM 30849 O O   . SER S  2 148 ? 237.26282 201.21171 194.60158 1.000 31.92525  ? 148 SER S O   1 
ATOM 30850 C CB  . SER S  2 148 ? 234.27038 200.68220 193.26010 1.000 24.90893  ? 148 SER S CB  1 
ATOM 30851 O OG  . SER S  2 148 ? 233.35295 199.61937 193.07495 1.000 29.35665  ? 148 SER S OG  1 
ATOM 30852 N N   . SER S  2 149 ? 235.77094 202.86769 194.97387 1.000 29.26085  ? 149 SER S N   1 
ATOM 30853 C CA  . SER S  2 149 ? 236.81790 203.87292 195.11795 1.000 25.24734  ? 149 SER S CA  1 
ATOM 30854 C C   . SER S  2 149 ? 237.72969 203.54912 196.29376 1.000 29.35445  ? 149 SER S C   1 
ATOM 30855 O O   . SER S  2 149 ? 238.95513 203.66473 196.18755 1.000 29.34948  ? 149 SER S O   1 
ATOM 30856 C CB  . SER S  2 149 ? 236.19536 205.25908 195.28366 1.000 25.45596  ? 149 SER S CB  1 
ATOM 30857 O OG  . SER S  2 149 ? 237.05362 206.27043 194.78501 1.000 40.97763  ? 149 SER S OG  1 
ATOM 30858 N N   . MET S  2 150 ? 237.15080 203.13190 197.42247 1.000 28.85177  ? 150 MET S N   1 
ATOM 30859 C CA  . MET S  2 150 ? 237.96540 202.74151 198.56763 1.000 23.93006  ? 150 MET S CA  1 
ATOM 30860 C C   . MET S  2 150 ? 238.75916 201.47264 198.28790 1.000 25.82622  ? 150 MET S C   1 
ATOM 30861 O O   . MET S  2 150 ? 239.88869 201.33868 198.76666 1.000 29.08556  ? 150 MET S O   1 
ATOM 30862 C CB  . MET S  2 150 ? 237.09483 202.55918 199.81129 1.000 28.15445  ? 150 MET S CB  1 
ATOM 30863 C CG  . MET S  2 150 ? 236.88455 203.83811 200.60927 1.000 29.98345  ? 150 MET S CG  1 
ATOM 30864 S SD  . MET S  2 150 ? 235.66779 203.67354 201.93145 1.000 48.10047  ? 150 MET S SD  1 
ATOM 30865 C CE  . MET S  2 150 ? 234.25038 203.05320 201.03331 1.000 32.91413  ? 150 MET S CE  1 
ATOM 30866 N N   . LYS S  2 151 ? 238.19623 200.53970 197.51639 1.000 26.21629  ? 151 LYS S N   1 
ATOM 30867 C CA  . LYS S  2 151 ? 238.94573 199.34965 197.13093 1.000 25.20869  ? 151 LYS S CA  1 
ATOM 30868 C C   . LYS S  2 151 ? 240.21330 199.72716 196.38074 1.000 28.87905  ? 151 LYS S C   1 
ATOM 30869 O O   . LYS S  2 151 ? 241.28217 199.15396 196.62201 1.000 32.85583  ? 151 LYS S O   1 
ATOM 30870 C CB  . LYS S  2 151 ? 238.07405 198.43053 196.27402 1.000 24.97006  ? 151 LYS S CB  1 
ATOM 30871 C CG  . LYS S  2 151 ? 238.81593 197.22717 195.70775 1.000 29.70180  ? 151 LYS S CG  1 
ATOM 30872 C CD  . LYS S  2 151 ? 237.92275 196.39064 194.80455 1.000 33.71813  ? 151 LYS S CD  1 
ATOM 30873 C CE  . LYS S  2 151 ? 238.57913 195.06497 194.45300 1.000 42.83122  ? 151 LYS S CE  1 
ATOM 30874 N NZ  . LYS S  2 151 ? 237.59000 194.06338 193.96903 1.000 46.65093  ? 151 LYS S NZ  1 
ATOM 30875 N N   . LYS S  2 152 ? 240.11563 200.69263 195.46674 1.000 31.43412  ? 152 LYS S N   1 
ATOM 30876 C CA  . LYS S  2 152 ? 241.32078 201.12626 194.76279 1.000 25.92299  ? 152 LYS S CA  1 
ATOM 30877 C C   . LYS S  2 152 ? 242.22964 202.01393 195.61242 1.000 30.22489  ? 152 LYS S C   1 
ATOM 30878 O O   . LYS S  2 152 ? 243.45197 201.98514 195.42862 1.000 33.95058  ? 152 LYS S O   1 
ATOM 30879 C CB  . LYS S  2 152 ? 240.95488 201.83855 193.46003 1.000 25.14430  ? 152 LYS S CB  1 
ATOM 30880 C CG  . LYS S  2 152 ? 240.35438 200.91603 192.41605 1.000 26.43625  ? 152 LYS S CG  1 
ATOM 30881 C CD  . LYS S  2 152 ? 241.45393 200.37139 191.51194 1.000 24.37468  ? 152 LYS S CD  1 
ATOM 30882 C CE  . LYS S  2 152 ? 240.93456 199.31857 190.54875 1.000 25.74575  ? 152 LYS S CE  1 
ATOM 30883 N NZ  . LYS S  2 152 ? 240.22382 198.22023 191.25944 1.000 28.24816  ? 152 LYS S NZ  1 
ATOM 30884 N N   . LEU S  2 153 ? 241.67646 202.79667 196.53714 1.000 31.77029  ? 153 LEU S N   1 
ATOM 30885 C CA  . LEU S  2 153 ? 242.45505 203.80814 197.24427 1.000 27.93080  ? 153 LEU S CA  1 
ATOM 30886 C C   . LEU S  2 153 ? 242.93836 203.37555 198.62589 1.000 29.92454  ? 153 LEU S C   1 
ATOM 30887 O O   . LEU S  2 153 ? 243.61475 204.16325 199.29506 1.000 35.21424  ? 153 LEU S O   1 
ATOM 30888 C CB  . LEU S  2 153 ? 241.63336 205.09435 197.37991 1.000 29.62935  ? 153 LEU S CB  1 
ATOM 30889 C CG  . LEU S  2 153 ? 241.34610 205.86407 196.08963 1.000 31.75386  ? 153 LEU S CG  1 
ATOM 30890 C CD1 . LEU S  2 153 ? 240.25552 206.89401 196.31954 1.000 32.41851  ? 153 LEU S CD1 1 
ATOM 30891 C CD2 . LEU S  2 153 ? 242.60779 206.52709 195.56541 1.000 30.08224  ? 153 LEU S CD2 1 
ATOM 30892 N N   . TYR S  2 154 ? 242.61599 202.15997 199.07598 1.000 30.04798  ? 154 TYR S N   1 
ATOM 30893 C CA  . TYR S  2 154 ? 242.98680 201.75740 200.42899 1.000 31.65641  ? 154 TYR S CA  1 
ATOM 30894 C C   . TYR S  2 154 ? 244.48215 201.51045 200.58661 1.000 34.31635  ? 154 TYR S C   1 
ATOM 30895 O O   . TYR S  2 154 ? 244.96802 201.44459 201.72115 1.000 35.50160  ? 154 TYR S O   1 
ATOM 30896 C CB  . TYR S  2 154 ? 242.20854 200.50357 200.83327 1.000 32.45119  ? 154 TYR S CB  1 
ATOM 30897 C CG  . TYR S  2 154 ? 242.19339 200.24518 202.32314 1.000 31.61282  ? 154 TYR S CG  1 
ATOM 30898 C CD1 . TYR S  2 154 ? 241.61586 201.15638 203.19830 1.000 30.60825  ? 154 TYR S CD1 1 
ATOM 30899 C CD2 . TYR S  2 154 ? 242.75643 199.09182 202.85449 1.000 33.28739  ? 154 TYR S CD2 1 
ATOM 30900 C CE1 . TYR S  2 154 ? 241.59884 200.92683 204.55956 1.000 29.37404  ? 154 TYR S CE1 1 
ATOM 30901 C CE2 . TYR S  2 154 ? 242.74445 198.85332 204.21507 1.000 32.41940  ? 154 TYR S CE2 1 
ATOM 30902 C CZ  . TYR S  2 154 ? 242.16443 199.77409 205.06244 1.000 30.23929  ? 154 TYR S CZ  1 
ATOM 30903 O OH  . TYR S  2 154 ? 242.14961 199.54182 206.41810 1.000 31.76177  ? 154 TYR S OH  1 
ATOM 30904 N N   . SER S  2 155 ? 245.22189 201.37512 199.48484 1.000 39.81212  ? 155 SER S N   1 
ATOM 30905 C CA  . SER S  2 155 ? 246.65134 201.10327 199.57235 1.000 39.62180  ? 155 SER S CA  1 
ATOM 30906 C C   . SER S  2 155 ? 247.45745 202.30027 200.05990 1.000 41.94119  ? 155 SER S C   1 
ATOM 30907 O O   . SER S  2 155 ? 248.62681 202.12850 200.42041 1.000 46.86548  ? 155 SER S O   1 
ATOM 30908 C CB  . SER S  2 155 ? 247.18089 200.64608 198.21202 1.000 38.90702  ? 155 SER S CB  1 
ATOM 30909 O OG  . SER S  2 155 ? 246.95326 201.63060 197.21842 1.000 44.96081  ? 155 SER S OG  1 
ATOM 30910 N N   . GLN S  2 156 ? 246.87179 203.49631 200.08242 1.000 40.05802  ? 156 GLN S N   1 
ATOM 30911 C CA  . GLN S  2 156 ? 247.57279 204.70556 200.49095 1.000 37.72980  ? 156 GLN S CA  1 
ATOM 30912 C C   . GLN S  2 156 ? 247.24147 205.13172 201.91620 1.000 40.15062  ? 156 GLN S C   1 
ATOM 30913 O O   . GLN S  2 156 ? 247.62798 206.23026 202.32773 1.000 43.26302  ? 156 GLN S O   1 
ATOM 30914 C CB  . GLN S  2 156 ? 247.26098 205.84726 199.52089 1.000 40.88242  ? 156 GLN S CB  1 
ATOM 30915 C CG  . GLN S  2 156 ? 247.04949 205.40178 198.08345 1.000 40.96851  ? 156 GLN S CG  1 
ATOM 30916 C CD  . GLN S  2 156 ? 246.52450 206.51643 197.19947 1.000 45.80324  ? 156 GLN S CD  1 
ATOM 30917 O OE1 . GLN S  2 156 ? 246.56304 207.68953 197.57085 1.000 44.30275  ? 156 GLN S OE1 1 
ATOM 30918 N NE2 . GLN S  2 156 ? 246.02812 206.15407 196.02215 1.000 45.30908  ? 156 GLN S NE2 1 
ATOM 30919 N N   . VAL S  2 157 ? 246.54137 204.29597 202.67599 1.000 43.86097  ? 157 VAL S N   1 
ATOM 30920 C CA  . VAL S  2 157 ? 246.14950 204.62817 204.04130 1.000 40.52510  ? 157 VAL S CA  1 
ATOM 30921 C C   . VAL S  2 157 ? 247.26386 204.19471 204.98446 1.000 46.24971  ? 157 VAL S C   1 
ATOM 30922 O O   . VAL S  2 157 ? 247.59246 203.00620 205.06658 1.000 51.24218  ? 157 VAL S O   1 
ATOM 30923 C CB  . VAL S  2 157 ? 244.81938 203.95918 204.41665 1.000 33.51961  ? 157 VAL S CB  1 
ATOM 30924 C CG1 . VAL S  2 157 ? 244.48198 204.23144 205.87482 1.000 39.33806  ? 157 VAL S CG1 1 
ATOM 30925 C CG2 . VAL S  2 157 ? 243.70703 204.44517 203.50487 1.000 31.04932  ? 157 VAL S CG2 1 
ATOM 30926 N N   . THR S  2 158 ? 247.84596 205.15897 205.69816 1.000 50.35608  ? 158 THR S N   1 
ATOM 30927 C CA  . THR S  2 158 ? 248.92717 204.87053 206.63307 1.000 49.69635  ? 158 THR S CA  1 
ATOM 30928 C C   . THR S  2 158 ? 248.63440 205.45051 208.01154 1.000 50.38177  ? 158 THR S C   1 
ATOM 30929 O O   . THR S  2 158 ? 249.07614 204.90294 209.02702 1.000 54.29280  ? 158 THR S O   1 
ATOM 30930 C CB  . THR S  2 158 ? 250.25878 205.41912 206.11006 1.000 53.24843  ? 158 THR S CB  1 
ATOM 30931 O OG1 . THR S  2 158 ? 250.17999 206.84552 205.99395 1.000 56.98027  ? 158 THR S OG1 1 
ATOM 30932 C CG2 . THR S  2 158 ? 250.59790 204.81817 204.75250 1.000 49.97530  ? 158 THR S CG2 1 
ATOM 30933 N N   . ASP S  2 159 ? 247.89332 206.55363 208.05984 1.000 49.55142  ? 159 ASP S N   1 
ATOM 30934 C CA  . ASP S  2 159 ? 247.60669 207.23248 209.31714 1.000 45.53365  ? 159 ASP S CA  1 
ATOM 30935 C C   . ASP S  2 159 ? 246.23735 207.89700 209.21369 1.000 45.52416  ? 159 ASP S C   1 
ATOM 30936 O O   . ASP S  2 159 ? 245.46550 207.62952 208.28762 1.000 46.86074  ? 159 ASP S O   1 
ATOM 30937 C CB  . ASP S  2 159 ? 248.72192 208.23127 209.65228 1.000 47.69459  ? 159 ASP S CB  1 
ATOM 30938 C CG  . ASP S  2 159 ? 248.93356 209.25723 208.55711 1.000 55.96435  ? 159 ASP S CG  1 
ATOM 30939 O OD1 . ASP S  2 159 ? 249.31547 208.86029 207.43581 1.000 55.08398  ? 159 ASP S OD1 1 
ATOM 30940 O OD2 . ASP S  2 159 ? 248.72342 210.45978 208.81703 1.000 60.11296  ? 159 ASP S OD2 1 
ATOM 30941 N N   . GLY S  2 160 ? 245.93576 208.76747 210.17980 1.000 44.18758  ? 160 GLY S N   1 
ATOM 30942 C CA  . GLY S  2 160 ? 244.62031 209.38662 210.22514 1.000 40.40340  ? 160 GLY S CA  1 
ATOM 30943 C C   . GLY S  2 160 ? 244.35585 210.32320 209.06114 1.000 41.95961  ? 160 GLY S C   1 
ATOM 30944 O O   . GLY S  2 160 ? 243.26230 210.32019 208.48844 1.000 41.79508  ? 160 GLY S O   1 
ATOM 30945 N N   . ASP S  2 161 ? 245.34485 211.14597 208.70249 1.000 47.28088  ? 161 ASP S N   1 
ATOM 30946 C CA  . ASP S  2 161 ? 245.15888 212.08725 207.60191 1.000 43.95434  ? 161 ASP S CA  1 
ATOM 30947 C C   . ASP S  2 161 ? 244.94998 211.36079 206.27867 1.000 41.46611  ? 161 ASP S C   1 
ATOM 30948 O O   . ASP S  2 161 ? 244.10739 211.76386 205.46728 1.000 40.23656  ? 161 ASP S O   1 
ATOM 30949 C CB  . ASP S  2 161 ? 246.35303 213.03806 207.51512 1.000 53.40773  ? 161 ASP S CB  1 
ATOM 30950 C CG  . ASP S  2 161 ? 246.83961 213.48911 208.87927 1.000 63.67667  ? 161 ASP S CG  1 
ATOM 30951 O OD1 . ASP S  2 161 ? 247.19501 212.62250 209.70500 1.000 62.94111  ? 161 ASP S OD1 1 
ATOM 30952 O OD2 . ASP S  2 161 ? 246.86681 214.71337 209.12593 1.000 76.52183  ? 161 ASP S OD2 1 
ATOM 30953 N N   . SER S  2 162 ? 245.70919 210.28800 206.04133 1.000 39.88109  ? 162 SER S N   1 
ATOM 30954 C CA  . SER S  2 162 ? 245.52949 209.51395 204.81695 1.000 36.31229  ? 162 SER S CA  1 
ATOM 30955 C C   . SER S  2 162 ? 244.14170 208.88785 204.75938 1.000 36.26426  ? 162 SER S C   1 
ATOM 30956 O O   . SER S  2 162 ? 243.48818 208.90258 203.70901 1.000 43.74344  ? 162 SER S O   1 
ATOM 30957 C CB  . SER S  2 162 ? 246.60947 208.43742 204.71276 1.000 39.81004  ? 162 SER S CB  1 
ATOM 30958 O OG  . SER S  2 162 ? 247.84829 208.90810 205.21410 1.000 43.15743  ? 162 SER S OG  1 
ATOM 30959 N N   . GLY S  2 163 ? 243.67411 208.33473 205.88034 1.000 32.09434  ? 163 GLY S N   1 
ATOM 30960 C CA  . GLY S  2 163 ? 242.33529 207.76911 205.91045 1.000 27.39435  ? 163 GLY S CA  1 
ATOM 30961 C C   . GLY S  2 163 ? 241.25731 208.80997 205.67834 1.000 30.45234  ? 163 GLY S C   1 
ATOM 30962 O O   . GLY S  2 163 ? 240.27859 208.55749 204.97137 1.000 34.97827  ? 163 GLY S O   1 
ATOM 30963 N N   . LEU S  2 164 ? 241.42116 209.99503 206.27183 1.000 30.50960  ? 164 LEU S N   1 
ATOM 30964 C CA  . LEU S  2 164 ? 240.46118 211.07217 206.05228 1.000 28.53241  ? 164 LEU S CA  1 
ATOM 30965 C C   . LEU S  2 164 ? 240.43799 211.50019 204.59026 1.000 32.07673  ? 164 LEU S C   1 
ATOM 30966 O O   . LEU S  2 164 ? 239.36422 211.71998 204.01588 1.000 37.17182  ? 164 LEU S O   1 
ATOM 30967 C CB  . LEU S  2 164 ? 240.79309 212.26067 206.95440 1.000 27.82143  ? 164 LEU S CB  1 
ATOM 30968 C CG  . LEU S  2 164 ? 239.72196 213.34630 207.06796 1.000 34.52508  ? 164 LEU S CG  1 
ATOM 30969 C CD1 . LEU S  2 164 ? 238.39264 212.73940 207.48216 1.000 35.00535  ? 164 LEU S CD1 1 
ATOM 30970 C CD2 . LEU S  2 164 ? 240.14929 214.42891 208.04671 1.000 40.17336  ? 164 LEU S CD2 1 
ATOM 30971 N N   . ARG S  2 165 ? 241.61529 211.62333 203.97151 1.000 27.95745  ? 165 ARG S N   1 
ATOM 30972 C CA  . ARG S  2 165 ? 241.67615 211.98851 202.55982 1.000 26.24440  ? 165 ARG S CA  1 
ATOM 30973 C C   . ARG S  2 165 ? 241.01738 210.92777 201.68727 1.000 31.92802  ? 165 ARG S C   1 
ATOM 30974 O O   . ARG S  2 165 ? 240.29250 211.25477 200.73965 1.000 38.07009  ? 165 ARG S O   1 
ATOM 30975 C CB  . ARG S  2 165 ? 243.12911 212.20720 202.13795 1.000 30.87772  ? 165 ARG S CB  1 
ATOM 30976 C CG  . ARG S  2 165 ? 243.29386 212.98291 200.84128 1.000 36.67533  ? 165 ARG S CG  1 
ATOM 30977 C CD  . ARG S  2 165 ? 244.27932 212.29354 199.91145 1.000 41.82198  ? 165 ARG S CD  1 
ATOM 30978 N NE  . ARG S  2 165 ? 245.52172 211.94972 200.59293 1.000 49.19409  ? 165 ARG S NE  1 
ATOM 30979 C CZ  . ARG S  2 165 ? 246.16386 210.79907 200.44495 1.000 56.45331  ? 165 ARG S CZ  1 
ATOM 30980 N NH1 . ARG S  2 165 ? 245.70754 209.85106 199.64291 1.000 53.26328  ? 165 ARG S NH1 1 
ATOM 30981 N NH2 . ARG S  2 165 ? 247.29203 210.59422 201.11891 1.000 52.53824  ? 165 ARG S NH2 1 
ATOM 30982 N N   . VAL S  2 166 ? 241.25347 209.65005 201.99533 1.000 30.30053  ? 166 VAL S N   1 
ATOM 30983 C CA  . VAL S  2 166 ? 240.63821 208.57201 201.22507 1.000 26.89994  ? 166 VAL S CA  1 
ATOM 30984 C C   . VAL S  2 166 ? 239.12261 208.60251 201.37888 1.000 30.03297  ? 166 VAL S C   1 
ATOM 30985 O O   . VAL S  2 166 ? 238.38228 208.41393 200.40626 1.000 37.53889  ? 166 VAL S O   1 
ATOM 30986 C CB  . VAL S  2 166 ? 241.22797 207.21203 201.64309 1.000 29.79522  ? 166 VAL S CB  1 
ATOM 30987 C CG1 . VAL S  2 166 ? 240.39849 206.07030 201.07673 1.000 26.10099  ? 166 VAL S CG1 1 
ATOM 30988 C CG2 . VAL S  2 166 ? 242.66954 207.09965 201.17593 1.000 29.26842  ? 166 VAL S CG2 1 
ATOM 30989 N N   . ALA S  2 167 ? 238.63629 208.83976 202.60015 1.000 26.65756  ? 167 ALA S N   1 
ATOM 30990 C CA  . ALA S  2 167 ? 237.19516 208.91780 202.81994 1.000 26.17739  ? 167 ALA S CA  1 
ATOM 30991 C C   . ALA S  2 167 ? 236.57904 210.08170 202.05344 1.000 29.16752  ? 167 ALA S C   1 
ATOM 30992 O O   . ALA S  2 167 ? 235.51137 209.93867 201.44384 1.000 34.78405  ? 167 ALA S O   1 
ATOM 30993 C CB  . ALA S  2 167 ? 236.89697 209.04346 204.31346 1.000 28.39487  ? 167 ALA S CB  1 
ATOM 30994 N N   . VAL S  2 168 ? 237.23787 211.24312 202.07094 1.000 31.60110  ? 168 VAL S N   1 
ATOM 30995 C CA  . VAL S  2 168 ? 236.71433 212.40204 201.35170 1.000 31.31624  ? 168 VAL S CA  1 
ATOM 30996 C C   . VAL S  2 168 ? 236.70236 212.13724 199.85094 1.000 33.20346  ? 168 VAL S C   1 
ATOM 30997 O O   . VAL S  2 168 ? 235.74515 212.49055 199.15102 1.000 36.33990  ? 168 VAL S O   1 
ATOM 30998 C CB  . VAL S  2 168 ? 237.52378 213.66469 201.70306 1.000 28.77719  ? 168 VAL S CB  1 
ATOM 30999 C CG1 . VAL S  2 168 ? 237.10583 214.82933 200.82023 1.000 33.96685  ? 168 VAL S CG1 1 
ATOM 31000 C CG2 . VAL S  2 168 ? 237.33607 214.02197 203.16830 1.000 24.69927  ? 168 VAL S CG2 1 
ATOM 31001 N N   . GLU S  2 169 ? 237.76061 211.50809 199.33206 1.000 29.40176  ? 169 GLU S N   1 
ATOM 31002 C CA  . GLU S  2 169 ? 237.80469 211.19202 197.90723 1.000 30.11249  ? 169 GLU S CA  1 
ATOM 31003 C C   . GLU S  2 169 ? 236.72288 210.18672 197.52760 1.000 33.63711  ? 169 GLU S C   1 
ATOM 31004 O O   . GLU S  2 169 ? 236.10896 210.30076 196.46015 1.000 37.77465  ? 169 GLU S O   1 
ATOM 31005 C CB  . GLU S  2 169 ? 239.18839 210.66455 197.52849 1.000 32.86848  ? 169 GLU S CB  1 
ATOM 31006 C CG  . GLU S  2 169 ? 239.36323 210.39092 196.04314 1.000 40.93697  ? 169 GLU S CG  1 
ATOM 31007 C CD  . GLU S  2 169 ? 240.75346 210.73760 195.54615 1.000 48.79535  ? 169 GLU S CD  1 
ATOM 31008 O OE1 . GLU S  2 169 ? 241.65358 210.94249 196.38744 1.000 49.90757  ? 169 GLU S OE1 1 
ATOM 31009 O OE2 . GLU S  2 169 ? 240.94629 210.80555 194.31399 1.000 52.07386  ? 169 GLU S OE2 1 
ATOM 31010 N N   . ALA S  2 170 ? 236.47915 209.19187 198.38465 1.000 36.11807  ? 170 ALA S N   1 
ATOM 31011 C CA  . ALA S  2 170 ? 235.41731 208.22690 198.11687 1.000 28.83821  ? 170 ALA S CA  1 
ATOM 31012 C C   . ALA S  2 170 ? 234.05015 208.89819 198.11995 1.000 28.36821  ? 170 ALA S C   1 
ATOM 31013 O O   . ALA S  2 170 ? 233.19817 208.59474 197.27582 1.000 34.60930  ? 170 ALA S O   1 
ATOM 31014 C CB  . ALA S  2 170 ? 235.46370 207.09573 199.14310 1.000 25.92529  ? 170 ALA S CB  1 
ATOM 31015 N N   . LEU S  2 171 ? 233.82154 209.81421 199.06459 1.000 28.13443  ? 171 LEU S N   1 
ATOM 31016 C CA  . LEU S  2 171 ? 232.56648 210.55895 199.07994 1.000 25.85186  ? 171 LEU S CA  1 
ATOM 31017 C C   . LEU S  2 171 ? 232.41633 211.40624 197.82236 1.000 27.85914  ? 171 LEU S C   1 
ATOM 31018 O O   . LEU S  2 171 ? 231.32125 211.50236 197.25529 1.000 31.02284  ? 171 LEU S O   1 
ATOM 31019 C CB  . LEU S  2 171 ? 232.48742 211.43420 200.33089 1.000 25.05341  ? 171 LEU S CB  1 
ATOM 31020 C CG  . LEU S  2 171 ? 231.97381 210.75736 201.60333 1.000 24.09590  ? 171 LEU S CG  1 
ATOM 31021 C CD1 . LEU S  2 171 ? 231.92110 211.74461 202.75987 1.000 32.42952  ? 171 LEU S CD1 1 
ATOM 31022 C CD2 . LEU S  2 171 ? 230.60958 210.13436 201.36431 1.000 21.62899  ? 171 LEU S CD2 1 
ATOM 31023 N N   . TYR S  2 172 ? 233.50852 212.03092 197.37412 1.000 30.30362  ? 172 TYR S N   1 
ATOM 31024 C CA  . TYR S  2 172 ? 233.46530 212.82242 196.14819 1.000 29.25968  ? 172 TYR S CA  1 
ATOM 31025 C C   . TYR S  2 172 ? 233.13159 211.95135 194.94365 1.000 30.91894  ? 172 TYR S C   1 
ATOM 31026 O O   . TYR S  2 172 ? 232.33216 212.34437 194.08668 1.000 36.06719  ? 172 TYR S O   1 
ATOM 31027 C CB  . TYR S  2 172 ? 234.80051 213.54576 195.95055 1.000 33.95514  ? 172 TYR S CB  1 
ATOM 31028 C CG  . TYR S  2 172 ? 234.90127 214.38270 194.68948 1.000 43.28727  ? 172 TYR S CG  1 
ATOM 31029 C CD1 . TYR S  2 172 ? 235.24907 213.80888 193.47051 1.000 43.34656  ? 172 TYR S CD1 1 
ATOM 31030 C CD2 . TYR S  2 172 ? 234.65049 215.74874 194.72081 1.000 48.00804  ? 172 TYR S CD2 1 
ATOM 31031 C CE1 . TYR S  2 172 ? 235.34248 214.57105 192.32225 1.000 41.56677  ? 172 TYR S CE1 1 
ATOM 31032 C CE2 . TYR S  2 172 ? 234.74141 216.51866 193.57690 1.000 45.21197  ? 172 TYR S CE2 1 
ATOM 31033 C CZ  . TYR S  2 172 ? 235.08749 215.92492 192.38132 1.000 47.23919  ? 172 TYR S CZ  1 
ATOM 31034 O OH  . TYR S  2 172 ? 235.17895 216.68839 191.24055 1.000 60.68664  ? 172 TYR S OH  1 
ATOM 31035 N N   . ASP S  2 173 ? 233.73685 210.76447 194.86028 1.000 34.66048  ? 173 ASP S N   1 
ATOM 31036 C CA  . ASP S  2 173 ? 233.43383 209.85443 193.75910 1.000 32.57639  ? 173 ASP S CA  1 
ATOM 31037 C C   . ASP S  2 173 ? 231.97841 209.40382 193.79892 1.000 33.27691  ? 173 ASP S C   1 
ATOM 31038 O O   . ASP S  2 173 ? 231.31260 209.33088 192.75774 1.000 39.36880  ? 173 ASP S O   1 
ATOM 31039 C CB  . ASP S  2 173 ? 234.37105 208.64779 193.80157 1.000 35.47850  ? 173 ASP S CB  1 
ATOM 31040 C CG  . ASP S  2 173 ? 235.73321 208.94669 193.20801 1.000 41.73018  ? 173 ASP S CG  1 
ATOM 31041 O OD1 . ASP S  2 173 ? 235.80377 209.75465 192.25843 1.000 40.16804  ? 173 ASP S OD1 1 
ATOM 31042 O OD2 . ASP S  2 173 ? 236.73279 208.37352 193.69030 1.000 45.77288  ? 173 ASP S OD2 1 
ATOM 31043 N N   . ALA S  2 174 ? 231.46756 209.09660 194.99418 1.000 33.04097  ? 174 ALA S N   1 
ATOM 31044 C CA  . ALA S  2 174 ? 230.07149 208.69110 195.12121 1.000 29.66468  ? 174 ALA S CA  1 
ATOM 31045 C C   . ALA S  2 174 ? 229.13153 209.81298 194.70022 1.000 31.54543  ? 174 ALA S C   1 
ATOM 31046 O O   . ALA S  2 174 ? 228.12361 209.56909 194.02710 1.000 31.67805  ? 174 ALA S O   1 
ATOM 31047 C CB  . ALA S  2 174 ? 229.77897 208.25445 196.55607 1.000 29.46362  ? 174 ALA S CB  1 
ATOM 31048 N N   . ALA S  2 175 ? 229.44494 211.05117 195.08799 1.000 35.66025  ? 175 ALA S N   1 
ATOM 31049 C CA  . ALA S  2 175 ? 228.62271 212.18460 194.67754 1.000 31.19031  ? 175 ALA S CA  1 
ATOM 31050 C C   . ALA S  2 175 ? 228.70188 212.40892 193.17274 1.000 36.47186  ? 175 ALA S C   1 
ATOM 31051 O O   . ALA S  2 175 ? 227.71251 212.80316 192.54500 1.000 39.34581  ? 175 ALA S O   1 
ATOM 31052 C CB  . ALA S  2 175 ? 229.04824 213.44274 195.43227 1.000 32.29601  ? 175 ALA S CB  1 
ATOM 31053 N N   . ASP S  2 176 ? 229.87518 212.17942 192.57981 1.000 41.43342  ? 176 ASP S N   1 
ATOM 31054 C CA  . ASP S  2 176 ? 230.01326 212.31591 191.13382 1.000 39.26016  ? 176 ASP S CA  1 
ATOM 31055 C C   . ASP S  2 176 ? 229.18611 211.27091 190.39523 1.000 37.94744  ? 176 ASP S C   1 
ATOM 31056 O O   . ASP S  2 176 ? 228.55693 211.57711 189.37566 1.000 42.23230  ? 176 ASP S O   1 
ATOM 31057 C CB  . ASP S  2 176 ? 231.48553 212.21378 190.73537 1.000 39.63044  ? 176 ASP S CB  1 
ATOM 31058 C CG  . ASP S  2 176 ? 231.84371 213.13433 189.58477 1.000 55.79886  ? 176 ASP S CG  1 
ATOM 31059 O OD1 . ASP S  2 176 ? 231.72971 214.36719 189.74932 1.000 60.88941  ? 176 ASP S OD1 1 
ATOM 31060 O OD2 . ASP S  2 176 ? 232.24046 212.62455 188.51549 1.000 58.90250  ? 176 ASP S OD2 1 
ATOM 31061 N N   . ASP S  2 177 ? 229.17393 210.03410 190.89100 1.000 40.16231  ? 177 ASP S N   1 
ATOM 31062 C CA  . ASP S  2 177 ? 228.48477 208.94608 190.20958 1.000 36.13931  ? 177 ASP S CA  1 
ATOM 31063 C C   . ASP S  2 177 ? 227.02190 208.79991 190.61147 1.000 35.83737  ? 177 ASP S C   1 
ATOM 31064 O O   . ASP S  2 177 ? 226.30691 208.00478 189.99188 1.000 34.17970  ? 177 ASP S O   1 
ATOM 31065 C CB  . ASP S  2 177 ? 229.21114 207.62064 190.46408 1.000 38.76413  ? 177 ASP S CB  1 
ATOM 31066 C CG  . ASP S  2 177 ? 230.56766 207.56038 189.78991 1.000 46.10701  ? 177 ASP S CG  1 
ATOM 31067 O OD1 . ASP S  2 177 ? 230.61581 207.61595 188.54325 1.000 47.24939  ? 177 ASP S OD1 1 
ATOM 31068 O OD2 . ASP S  2 177 ? 231.58575 207.45693 190.50578 1.000 45.41296  ? 177 ASP S OD2 1 
ATOM 31069 N N   . ASP S  2 178 ? 226.55598 209.53648 191.61847 1.000 42.11334  ? 178 ASP S N   1 
ATOM 31070 C CA  . ASP S  2 178 ? 225.18298 209.42210 192.09405 1.000 36.58807  ? 178 ASP S CA  1 
ATOM 31071 C C   . ASP S  2 178 ? 224.57178 210.80918 192.21501 1.000 36.15236  ? 178 ASP S C   1 
ATOM 31072 O O   . ASP S  2 178 ? 225.18737 211.71328 192.78803 1.000 38.06357  ? 178 ASP S O   1 
ATOM 31073 C CB  . ASP S  2 178 ? 225.12501 208.69713 193.44339 1.000 37.21817  ? 178 ASP S CB  1 
ATOM 31074 C CG  . ASP S  2 178 ? 223.75754 208.11626 193.73494 1.000 42.70687  ? 178 ASP S CG  1 
ATOM 31075 O OD1 . ASP S  2 178 ? 223.27282 207.30585 192.91824 1.000 47.84965  ? 178 ASP S OD1 1 
ATOM 31076 O OD2 . ASP S  2 178 ? 223.17044 208.46665 194.78049 1.000 43.13564  ? 178 ASP S OD2 1 
ATOM 31077 N N   . SER S  2 179 ? 223.35903 210.97216 191.68398 1.000 36.02558  ? 179 SER S N   1 
ATOM 31078 C CA  . SER S  2 179 ? 222.67314 212.25675 191.73961 1.000 35.39027  ? 179 SER S CA  1 
ATOM 31079 C C   . SER S  2 179 ? 222.00077 212.51616 193.08115 1.000 38.21338  ? 179 SER S C   1 
ATOM 31080 O O   . SER S  2 179 ? 221.63164 213.66272 193.35751 1.000 39.78163  ? 179 SER S O   1 
ATOM 31081 C CB  . SER S  2 179 ? 221.63204 212.34746 190.62091 1.000 33.60318  ? 179 SER S CB  1 
ATOM 31082 O OG  . SER S  2 179 ? 220.54442 211.47208 190.86411 1.000 41.96069  ? 179 SER S OG  1 
ATOM 31083 N N   . ALA S  2 180 ? 221.83335 211.49277 193.91452 1.000 40.09557  ? 180 ALA S N   1 
ATOM 31084 C CA  . ALA S  2 180 ? 221.23664 211.65266 195.23297 1.000 34.12057  ? 180 ALA S CA  1 
ATOM 31085 C C   . ALA S  2 180 ? 222.26039 211.98826 196.30859 1.000 39.27033  ? 180 ALA S C   1 
ATOM 31086 O O   . ALA S  2 180 ? 221.87429 212.23297 197.45636 1.000 42.60167  ? 180 ALA S O   1 
ATOM 31087 C CB  . ALA S  2 180 ? 220.47457 210.38309 195.62567 1.000 35.70561  ? 180 ALA S CB  1 
ATOM 31088 N N   . THR S  2 181 ? 223.54579 212.00532 195.96894 1.000 39.15762  ? 181 THR S N   1 
ATOM 31089 C CA  . THR S  2 181 ? 224.61392 212.32274 196.90631 1.000 34.45077  ? 181 THR S CA  1 
ATOM 31090 C C   . THR S  2 181 ? 225.15727 213.71058 196.59832 1.000 37.87260  ? 181 THR S C   1 
ATOM 31091 O O   . THR S  2 181 ? 225.47403 214.01564 195.44345 1.000 41.37203  ? 181 THR S O   1 
ATOM 31092 C CB  . THR S  2 181 ? 225.73779 211.28648 196.82985 1.000 32.60497  ? 181 THR S CB  1 
ATOM 31093 O OG1 . THR S  2 181 ? 225.17655 209.96783 196.82710 1.000 35.19499  ? 181 THR S OG1 1 
ATOM 31094 C CG2 . THR S  2 181 ? 226.68309 211.43139 198.01250 1.000 32.09397  ? 181 THR S CG2 1 
ATOM 31095 N N   . GLY S  2 182 ? 225.26382 214.54461 197.62940 1.000 38.54283  ? 182 GLY S N   1 
ATOM 31096 C CA  . GLY S  2 182 ? 225.74408 215.90033 197.45357 1.000 38.32616  ? 182 GLY S CA  1 
ATOM 31097 C C   . GLY S  2 182 ? 227.23524 216.04654 197.67133 1.000 48.27993  ? 182 GLY S C   1 
ATOM 31098 O O   . GLY S  2 182 ? 227.75736 215.66995 198.72498 1.000 56.83508  ? 182 GLY S O   1 
ATOM 31099 N N   . GLY S  2 183 ? 227.93275 216.59475 196.67731 1.000 45.68068  ? 183 GLY S N   1 
ATOM 31100 C CA  . GLY S  2 183 ? 229.35374 216.81388 196.78635 1.000 48.15170  ? 183 GLY S CA  1 
ATOM 31101 C C   . GLY S  2 183 ? 229.67755 218.08209 197.54295 1.000 56.22668  ? 183 GLY S C   1 
ATOM 31102 O O   . GLY S  2 183 ? 228.80035 218.78131 198.06906 1.000 59.38743  ? 183 GLY S O   1 
ATOM 31103 N N   . PRO S  2 184 ? 230.97201 218.38977 197.61776 1.000 57.01697  ? 184 PRO S N   1 
ATOM 31104 C CA  . PRO S  2 184 ? 231.39559 219.62355 198.29043 1.000 55.87041  ? 184 PRO S CA  1 
ATOM 31105 C C   . PRO S  2 184 ? 230.81971 220.85284 197.60322 1.000 58.97581  ? 184 PRO S C   1 
ATOM 31106 O O   . PRO S  2 184 ? 230.72375 220.91571 196.37570 1.000 60.53156  ? 184 PRO S O   1 
ATOM 31107 C CB  . PRO S  2 184 ? 232.92472 219.58011 198.18432 1.000 54.65266  ? 184 PRO S CB  1 
ATOM 31108 C CG  . PRO S  2 184 ? 233.20433 218.65362 197.04290 1.000 55.17330  ? 184 PRO S CG  1 
ATOM 31109 C CD  . PRO S  2 184 ? 232.11316 217.62991 197.08188 1.000 53.02827  ? 184 PRO S CD  1 
ATOM 31110 N N   . ASP S  2 185 ? 230.43556 221.83646 198.41233 1.000 56.79013  ? 185 ASP S N   1 
ATOM 31111 C CA  . ASP S  2 185 ? 229.83099 223.07331 197.92936 1.000 54.29914  ? 185 ASP S CA  1 
ATOM 31112 C C   . ASP S  2 185 ? 230.85000 224.19679 198.07375 1.000 57.53874  ? 185 ASP S C   1 
ATOM 31113 O O   . ASP S  2 185 ? 231.16232 224.61964 199.19214 1.000 59.66218  ? 185 ASP S O   1 
ATOM 31114 C CB  . ASP S  2 185 ? 228.54855 223.38925 198.69663 1.000 54.61072  ? 185 ASP S CB  1 
ATOM 31115 C CG  . ASP S  2 185 ? 227.43040 223.86817 197.79106 1.000 59.64205  ? 185 ASP S CG  1 
ATOM 31116 O OD1 . ASP S  2 185 ? 227.60095 224.91937 197.13814 1.000 61.07227  ? 185 ASP S OD1 1 
ATOM 31117 O OD2 . ASP S  2 185 ? 226.38144 223.19230 197.73137 1.000 61.74032  ? 185 ASP S OD2 1 
ATOM 31118 N N   . LEU S  2 186 ? 231.36630 224.67675 196.94369 1.000 56.70753  ? 186 LEU S N   1 
ATOM 31119 C CA  . LEU S  2 186 ? 232.32478 225.77279 196.94019 1.000 56.07419  ? 186 LEU S CA  1 
ATOM 31120 C C   . LEU S  2 186 ? 231.66176 227.14338 196.93631 1.000 57.09464  ? 186 LEU S C   1 
ATOM 31121 O O   . LEU S  2 186 ? 232.35901 228.15136 197.09471 1.000 57.95824  ? 186 LEU S O   1 
ATOM 31122 C CB  . LEU S  2 186 ? 233.25927 225.65612 195.72975 1.000 53.21544  ? 186 LEU S CB  1 
ATOM 31123 C CG  . LEU S  2 186 ? 234.25119 224.48901 195.71649 1.000 50.66886  ? 186 LEU S CG  1 
ATOM 31124 C CD1 . LEU S  2 186 ? 235.47767 224.83652 194.88651 1.000 49.24166  ? 186 LEU S CD1 1 
ATOM 31125 C CD2 . LEU S  2 186 ? 234.65554 224.09556 197.12995 1.000 52.10774  ? 186 LEU S CD2 1 
ATOM 31126 N N   . VAL S  2 187 ? 230.34536 227.20697 196.76106 1.000 56.53677  ? 187 VAL S N   1 
ATOM 31127 C CA  . VAL S  2 187 ? 229.63339 228.48153 196.76157 1.000 55.54647  ? 187 VAL S CA  1 
ATOM 31128 C C   . VAL S  2 187 ? 229.09192 228.81165 198.14536 1.000 57.24515  ? 187 VAL S C   1 
ATOM 31129 O O   . VAL S  2 187 ? 229.31590 229.90689 198.66729 1.000 56.98328  ? 187 VAL S O   1 
ATOM 31130 C CB  . VAL S  2 187 ? 228.50590 228.45712 195.70751 1.000 54.24288  ? 187 VAL S CB  1 
ATOM 31131 C CG1 . VAL S  2 187 ? 228.08413 229.87333 195.34824 1.000 53.17781  ? 187 VAL S CG1 1 
ATOM 31132 C CG2 . VAL S  2 187 ? 228.95206 227.69533 194.46967 1.000 53.48162  ? 187 VAL S CG2 1 
ATOM 31133 N N   . ARG S  2 188 ? 228.37309 227.87472 198.75948 1.000 54.11368  ? 188 ARG S N   1 
ATOM 31134 C CA  . ARG S  2 188 ? 227.82470 228.06431 200.09538 1.000 51.11395  ? 188 ARG S CA  1 
ATOM 31135 C C   . ARG S  2 188 ? 228.77635 227.61911 201.19777 1.000 53.50442  ? 188 ARG S C   1 
ATOM 31136 O O   . ARG S  2 188 ? 228.46739 227.81547 202.37781 1.000 57.01553  ? 188 ARG S O   1 
ATOM 31137 C CB  . ARG S  2 188 ? 226.49685 227.31218 200.23541 1.000 51.40239  ? 188 ARG S CB  1 
ATOM 31138 C CG  . ARG S  2 188 ? 225.58274 227.41431 199.02623 1.000 57.94758  ? 188 ARG S CG  1 
ATOM 31139 C CD  . ARG S  2 188 ? 224.25285 226.72449 199.28942 1.000 57.60871  ? 188 ARG S CD  1 
ATOM 31140 N NE  . ARG S  2 188 ? 223.16013 227.32766 198.53581 1.000 60.83680  ? 188 ARG S NE  1 
ATOM 31141 C CZ  . ARG S  2 188 ? 222.81600 226.97615 197.30442 1.000 59.67245  ? 188 ARG S CZ  1 
ATOM 31142 N NH1 . ARG S  2 188 ? 223.46073 226.02264 196.65195 1.000 53.58799  ? 188 ARG S NH1 1 
ATOM 31143 N NH2 . ARG S  2 188 ? 221.79870 227.59607 196.71309 1.000 61.25419  ? 188 ARG S NH2 1 
ATOM 31144 N N   . GLY S  2 189 ? 229.91607 227.03230 200.84805 1.000 52.36061  ? 189 GLY S N   1 
ATOM 31145 C CA  . GLY S  2 189 ? 230.86188 226.56812 201.84866 1.000 49.06507  ? 189 GLY S CA  1 
ATOM 31146 C C   . GLY S  2 189 ? 230.36327 225.42145 202.70193 1.000 53.61488  ? 189 GLY S C   1 
ATOM 31147 O O   . GLY S  2 189 ? 230.56378 225.43110 203.92329 1.000 60.19151  ? 189 GLY S O   1 
ATOM 31148 N N   . ILE S  2 190 ? 229.71737 224.43134 202.09080 1.000 50.99741  ? 190 ILE S N   1 
ATOM 31149 C CA  . ILE S  2 190 ? 229.21219 223.25588 202.79122 1.000 49.84578  ? 190 ILE S CA  1 
ATOM 31150 C C   . ILE S  2 190 ? 230.09668 222.06901 202.43919 1.000 50.24359  ? 190 ILE S C   1 
ATOM 31151 O O   . ILE S  2 190 ? 230.32399 221.78343 201.25699 1.000 50.96246  ? 190 ILE S O   1 
ATOM 31152 C CB  . ILE S  2 190 ? 227.74292 222.97034 202.43674 1.000 47.80750  ? 190 ILE S CB  1 
ATOM 31153 C CG1 . ILE S  2 190 ? 226.89837 224.23789 202.58341 1.000 49.45604  ? 190 ILE S CG1 1 
ATOM 31154 C CG2 . ILE S  2 190 ? 227.19684 221.85127 203.30590 1.000 44.74498  ? 190 ILE S CG2 1 
ATOM 31155 C CD1 . ILE S  2 190 ? 225.57712 224.17726 201.84807 1.000 50.89506  ? 190 ILE S CD1 1 
ATOM 31156 N N   . PHE S  2 191 ? 230.59251 221.38114 203.46224 1.000 50.15225  ? 191 PHE S N   1 
ATOM 31157 C CA  . PHE S  2 191 ? 231.48902 220.25115 203.29179 1.000 45.00717  ? 191 PHE S CA  1 
ATOM 31158 C C   . PHE S  2 191 ? 231.04029 219.09284 204.16960 1.000 43.38771  ? 191 PHE S C   1 
ATOM 31159 O O   . PHE S  2 191 ? 230.39056 219.30417 205.19891 1.000 46.18691  ? 191 PHE S O   1 
ATOM 31160 C CB  . PHE S  2 191 ? 232.93266 220.64310 203.64073 1.000 46.38346  ? 191 PHE S CB  1 
ATOM 31161 C CG  . PHE S  2 191 ? 233.56066 221.57894 202.64673 1.000 48.58272  ? 191 PHE S CG  1 
ATOM 31162 C CD1 . PHE S  2 191 ? 233.99747 221.11434 201.41742 1.000 49.84146  ? 191 PHE S CD1 1 
ATOM 31163 C CD2 . PHE S  2 191 ? 233.70339 222.92566 202.93711 1.000 49.23428  ? 191 PHE S CD2 1 
ATOM 31164 C CE1 . PHE S  2 191 ? 234.57209 221.97341 200.49992 1.000 47.79387  ? 191 PHE S CE1 1 
ATOM 31165 C CE2 . PHE S  2 191 ? 234.27624 223.78958 202.02280 1.000 48.99821  ? 191 PHE S CE2 1 
ATOM 31166 C CZ  . PHE S  2 191 ? 234.71160 223.31237 200.80326 1.000 46.40225  ? 191 PHE S CZ  1 
ATOM 31167 N N   . PRO S  2 192 ? 231.36038 217.85742 203.78030 1.000 42.71603  ? 192 PRO S N   1 
ATOM 31168 C CA  . PRO S  2 192 ? 230.94812 216.70120 204.58527 1.000 38.82625  ? 192 PRO S CA  1 
ATOM 31169 C C   . PRO S  2 192 ? 231.58042 216.71855 205.96923 1.000 41.63433  ? 192 PRO S C   1 
ATOM 31170 O O   . PRO S  2 192 ? 232.68800 217.22192 206.16717 1.000 49.60138  ? 192 PRO S O   1 
ATOM 31171 C CB  . PRO S  2 192 ? 231.43933 215.50277 203.76388 1.000 37.47889  ? 192 PRO S CB  1 
ATOM 31172 C CG  . PRO S  2 192 ? 231.56501 216.02102 202.37180 1.000 35.21824  ? 192 PRO S CG  1 
ATOM 31173 C CD  . PRO S  2 192 ? 231.99081 217.44971 202.51297 1.000 40.12040  ? 192 PRO S CD  1 
ATOM 31174 N N   . THR S  2 193 ? 230.85423 216.16044 206.93370 1.000 36.43249  ? 193 THR S N   1 
ATOM 31175 C CA  . THR S  2 193 ? 231.31184 216.06708 208.31266 1.000 37.85247  ? 193 THR S CA  1 
ATOM 31176 C C   . THR S  2 193 ? 231.97766 214.71814 208.55084 1.000 34.21776  ? 193 THR S C   1 
ATOM 31177 O O   . THR S  2 193 ? 231.54665 213.69613 208.00865 1.000 34.21344  ? 193 THR S O   1 
ATOM 31178 C CB  . THR S  2 193 ? 230.15050 216.25054 209.29232 1.000 42.33863  ? 193 THR S CB  1 
ATOM 31179 O OG1 . THR S  2 193 ? 229.23868 215.15172 209.16812 1.000 35.96778  ? 193 THR S OG1 1 
ATOM 31180 C CG2 . THR S  2 193 ? 229.41298 217.54899 209.00810 1.000 43.02440  ? 193 THR S CG2 1 
ATOM 31181 N N   . ALA S  2 194 ? 233.03085 214.72133 209.36563 1.000 35.45918  ? 194 ALA S N   1 
ATOM 31182 C CA  . ALA S  2 194 ? 233.78996 213.51674 209.66248 1.000 30.00960  ? 194 ALA S CA  1 
ATOM 31183 C C   . ALA S  2 194 ? 234.03574 213.40762 211.16025 1.000 35.06212  ? 194 ALA S C   1 
ATOM 31184 O O   . ALA S  2 194 ? 234.11847 214.41467 211.86859 1.000 40.49695  ? 194 ALA S O   1 
ATOM 31185 C CB  . ALA S  2 194 ? 235.12822 213.49816 208.91398 1.000 28.09951  ? 194 ALA S CB  1 
ATOM 31186 N N   . VAL S  2 195 ? 234.15146 212.16828 211.63416 1.000 34.38273  ? 195 VAL S N   1 
ATOM 31187 C CA  . VAL S  2 195 ? 234.42092 211.87074 213.03580 1.000 32.29377  ? 195 VAL S CA  1 
ATOM 31188 C C   . VAL S  2 195 ? 235.59206 210.90047 213.10035 1.000 30.16425  ? 195 VAL S C   1 
ATOM 31189 O O   . VAL S  2 195 ? 235.59942 209.88386 212.39733 1.000 34.85453  ? 195 VAL S O   1 
ATOM 31190 C CB  . VAL S  2 195 ? 233.18562 211.27964 213.74366 1.000 29.19127  ? 195 VAL S CB  1 
ATOM 31191 C CG1 . VAL S  2 195 ? 233.56237 210.72777 215.10995 1.000 32.50105  ? 195 VAL S CG1 1 
ATOM 31192 C CG2 . VAL S  2 195 ? 232.09464 212.32910 213.87326 1.000 31.73048  ? 195 VAL S CG2 1 
ATOM 31193 N N   . ILE S  2 196 ? 236.57759 211.21336 213.93876 1.000 31.93911  ? 196 ILE S N   1 
ATOM 31194 C CA  . ILE S  2 196 ? 237.76390 210.38455 214.12185 1.000 32.45233  ? 196 ILE S CA  1 
ATOM 31195 C C   . ILE S  2 196 ? 237.73307 209.80456 215.52863 1.000 32.75334  ? 196 ILE S C   1 
ATOM 31196 O O   . ILE S  2 196 ? 237.59555 210.54516 216.51006 1.000 38.57497  ? 196 ILE S O   1 
ATOM 31197 C CB  . ILE S  2 196 ? 239.05584 211.18620 213.88468 1.000 32.28299  ? 196 ILE S CB  1 
ATOM 31198 C CG1 . ILE S  2 196 ? 239.26608 211.43137 212.38954 1.000 33.92313  ? 196 ILE S CG1 1 
ATOM 31199 C CG2 . ILE S  2 196 ? 240.25408 210.46187 214.47952 1.000 35.50935  ? 196 ILE S CG2 1 
ATOM 31200 C CD1 . ILE S  2 196 ? 240.42098 212.35856 212.07947 1.000 36.64757  ? 196 ILE S CD1 1 
ATOM 31201 N N   . ILE S  2 197 ? 237.85833 208.48298 215.62516 1.000 30.49018  ? 197 ILE S N   1 
ATOM 31202 C CA  . ILE S  2 197 ? 237.87385 207.77357 216.89859 1.000 34.34451  ? 197 ILE S CA  1 
ATOM 31203 C C   . ILE S  2 197 ? 239.23069 207.10320 217.05479 1.000 38.37116  ? 197 ILE S C   1 
ATOM 31204 O O   . ILE S  2 197 ? 239.67463 206.37400 216.16041 1.000 40.24074  ? 197 ILE S O   1 
ATOM 31205 C CB  . ILE S  2 197 ? 236.73945 206.73618 216.98922 1.000 32.70409  ? 197 ILE S CB  1 
ATOM 31206 C CG1 . ILE S  2 197 ? 235.41906 207.34179 216.50902 1.000 32.39821  ? 197 ILE S CG1 1 
ATOM 31207 C CG2 . ILE S  2 197 ? 236.60621 206.21590 218.41142 1.000 33.37289  ? 197 ILE S CG2 1 
ATOM 31208 C CD1 . ILE S  2 197 ? 234.54104 206.36911 215.75246 1.000 26.67642  ? 197 ILE S CD1 1 
ATOM 31209 N N   . ASP S  2 198 ? 239.88539 207.35168 218.18607 1.000 42.60902  ? 198 ASP S N   1 
ATOM 31210 C CA  . ASP S  2 198 ? 241.18784 206.76780 218.47942 1.000 41.71542  ? 198 ASP S CA  1 
ATOM 31211 C C   . ASP S  2 198 ? 241.21522 206.38636 219.95587 1.000 45.95157  ? 198 ASP S C   1 
ATOM 31212 O O   . ASP S  2 198 ? 240.17849 206.34180 220.62565 1.000 48.34808  ? 198 ASP S O   1 
ATOM 31213 C CB  . ASP S  2 198 ? 242.31931 207.73428 218.10213 1.000 46.25073  ? 198 ASP S CB  1 
ATOM 31214 C CG  . ASP S  2 198 ? 242.29537 209.01015 218.92070 1.000 56.45116  ? 198 ASP S CG  1 
ATOM 31215 O OD1 . ASP S  2 198 ? 241.22949 209.65737 218.98461 1.000 53.53734  ? 198 ASP S OD1 1 
ATOM 31216 O OD2 . ASP S  2 198 ? 243.34343 209.36663 219.49969 1.000 57.21470  ? 198 ASP S OD2 1 
ATOM 31217 N N   . ALA S  2 199 ? 242.41642 206.10265 220.46625 1.000 49.25517  ? 199 ALA S N   1 
ATOM 31218 C CA  . ALA S  2 199 ? 242.56291 205.69647 221.85927 1.000 46.98417  ? 199 ALA S CA  1 
ATOM 31219 C C   . ALA S  2 199 ? 242.16904 206.79690 222.83579 1.000 53.55157  ? 199 ALA S C   1 
ATOM 31220 O O   . ALA S  2 199 ? 241.82852 206.49430 223.98436 1.000 57.63273  ? 199 ALA S O   1 
ATOM 31221 C CB  . ALA S  2 199 ? 244.00157 205.25479 222.12976 1.000 45.86502  ? 199 ALA S CB  1 
ATOM 31222 N N   . ASP S  2 200 ? 242.20732 208.05893 222.41193 1.000 53.28337  ? 200 ASP S N   1 
ATOM 31223 C CA  . ASP S  2 200 ? 241.84327 209.17350 223.27523 1.000 53.57091  ? 200 ASP S CA  1 
ATOM 31224 C C   . ASP S  2 200 ? 240.35110 209.47845 223.26429 1.000 54.70973  ? 200 ASP S C   1 
ATOM 31225 O O   . ASP S  2 200 ? 239.90334 210.32289 224.04766 1.000 54.77019  ? 200 ASP S O   1 
ATOM 31226 C CB  . ASP S  2 200 ? 242.62130 210.43069 222.87086 1.000 60.66593  ? 200 ASP S CB  1 
ATOM 31227 C CG  . ASP S  2 200 ? 244.12266 210.22397 222.90830 1.000 69.90227  ? 200 ASP S CG  1 
ATOM 31228 O OD1 . ASP S  2 200 ? 244.64379 209.83292 223.97385 1.000 72.05026  ? 200 ASP S OD1 1 
ATOM 31229 O OD2 . ASP S  2 200 ? 244.78192 210.45312 221.87259 1.000 72.33201  ? 200 ASP S OD2 1 
ATOM 31230 N N   . GLY S  2 201 ? 239.57888 208.82229 222.40967 1.000 54.67967  ? 201 GLY S N   1 
ATOM 31231 C CA  . GLY S  2 201 ? 238.15115 209.04212 222.31357 1.000 49.17782  ? 201 GLY S CA  1 
ATOM 31232 C C   . GLY S  2 201 ? 237.74090 209.48120 220.92141 1.000 43.71227  ? 201 GLY S C   1 
ATOM 31233 O O   . GLY S  2 201 ? 238.54762 209.55889 219.99604 1.000 40.23527  ? 201 GLY S O   1 
ATOM 31234 N N   . ALA S  2 202 ? 236.44974 209.77146 220.79120 1.000 41.36700  ? 202 ALA S N   1 
ATOM 31235 C CA  . ALA S  2 202 ? 235.86744 210.21238 219.53119 1.000 37.47885  ? 202 ALA S CA  1 
ATOM 31236 C C   . ALA S  2 202 ? 235.77707 211.73202 219.51332 1.000 42.32249  ? 202 ALA S C   1 
ATOM 31237 O O   . ALA S  2 202 ? 235.24506 212.33865 220.44917 1.000 44.44294  ? 202 ALA S O   1 
ATOM 31238 C CB  . ALA S  2 202 ? 234.48277 209.59751 219.32296 1.000 31.04543  ? 202 ALA S CB  1 
ATOM 31239 N N   . VAL S  2 203 ? 236.29738 212.34154 218.44697 1.000 42.88482  ? 203 VAL S N   1 
ATOM 31240 C CA  . VAL S  2 203 ? 236.29131 213.78789 218.28370 1.000 42.00913  ? 203 VAL S CA  1 
ATOM 31241 C C   . VAL S  2 203 ? 235.71712 214.12307 216.91408 1.000 42.30192  ? 203 VAL S C   1 
ATOM 31242 O O   . VAL S  2 203 ? 235.63097 213.27542 216.02293 1.000 43.69437  ? 203 VAL S O   1 
ATOM 31243 C CB  . VAL S  2 203 ? 237.69841 214.40846 218.44204 1.000 44.00594  ? 203 VAL S CB  1 
ATOM 31244 C CG1 . VAL S  2 203 ? 238.37127 213.90236 219.70957 1.000 43.85455  ? 203 VAL S CG1 1 
ATOM 31245 C CG2 . VAL S  2 203 ? 238.55482 214.10676 217.22205 1.000 41.16821  ? 203 VAL S CG2 1 
ATOM 31246 N N   . ASP S  2 204 ? 235.31749 215.38170 216.75852 1.000 49.07992  ? 204 ASP S N   1 
ATOM 31247 C CA  . ASP S  2 204 ? 234.74996 215.87918 215.51295 1.000 44.64104  ? 204 ASP S CA  1 
ATOM 31248 C C   . ASP S  2 204 ? 235.82785 216.59667 214.71167 1.000 47.16385  ? 204 ASP S C   1 
ATOM 31249 O O   . ASP S  2 204 ? 236.52340 217.47067 215.23997 1.000 54.72791  ? 204 ASP S O   1 
ATOM 31250 C CB  . ASP S  2 204 ? 233.57642 216.82159 215.78588 1.000 47.14675  ? 204 ASP S CB  1 
ATOM 31251 C CG  . ASP S  2 204 ? 232.23136 216.15605 215.56841 1.000 54.26790  ? 204 ASP S CG  1 
ATOM 31252 O OD1 . ASP S  2 204 ? 232.01726 215.58976 214.47605 1.000 56.12585  ? 204 ASP S OD1 1 
ATOM 31253 O OD2 . ASP S  2 204 ? 231.38855 216.19843 216.48946 1.000 57.56420  ? 204 ASP S OD2 1 
ATOM 31254 N N   . VAL S  2 205 ? 235.96325 216.22352 213.44628 1.000 40.53833  ? 205 VAL S N   1 
ATOM 31255 C CA  . VAL S  2 205 ? 236.96704 216.84837 212.57742 1.000 43.16272  ? 205 VAL S CA  1 
ATOM 31256 C C   . VAL S  2 205 ? 236.54126 218.27998 212.26958 1.000 47.62678  ? 205 VAL S C   1 
ATOM 31257 O O   . VAL S  2 205 ? 235.38017 218.50797 211.88521 1.000 49.64287  ? 205 VAL S O   1 
ATOM 31258 C CB  . VAL S  2 205 ? 237.13660 216.03702 211.29181 1.000 42.43565  ? 205 VAL S CB  1 
ATOM 31259 C CG1 . VAL S  2 205 ? 238.19568 216.66698 210.39899 1.000 39.16876  ? 205 VAL S CG1 1 
ATOM 31260 C CG2 . VAL S  2 205 ? 237.49635 214.59834 211.61833 1.000 38.49942  ? 205 VAL S CG2 1 
ATOM 31261 N N   . PRO S  2 206 ? 237.42145 219.26819 212.42793 1.000 49.21634  ? 206 PRO S N   1 
ATOM 31262 C CA  . PRO S  2 206 ? 237.05323 220.64307 212.07414 1.000 47.14046  ? 206 PRO S CA  1 
ATOM 31263 C C   . PRO S  2 206 ? 236.78710 220.77910 210.58256 1.000 54.13922  ? 206 PRO S C   1 
ATOM 31264 O O   . PRO S  2 206 ? 237.35812 220.06313 209.75690 1.000 58.61673  ? 206 PRO S O   1 
ATOM 31265 C CB  . PRO S  2 206 ? 238.27770 221.46053 212.50343 1.000 47.42433  ? 206 PRO S CB  1 
ATOM 31266 C CG  . PRO S  2 206 ? 239.40172 220.47219 212.51723 1.000 49.36895  ? 206 PRO S CG  1 
ATOM 31267 C CD  . PRO S  2 206 ? 238.78273 219.18921 212.98253 1.000 44.50886  ? 206 PRO S CD  1 
ATOM 31268 N N   . GLU S  2 207 ? 235.89825 221.71609 210.24435 1.000 53.46793  ? 207 GLU S N   1 
ATOM 31269 C CA  . GLU S  2 207 ? 235.50940 221.91820 208.85359 1.000 52.32257  ? 207 GLU S CA  1 
ATOM 31270 C C   . GLU S  2 207 ? 236.66406 222.41143 207.98948 1.000 56.17539  ? 207 GLU S C   1 
ATOM 31271 O O   . GLU S  2 207 ? 236.65140 222.18413 206.77507 1.000 60.16090  ? 207 GLU S O   1 
ATOM 31272 C CB  . GLU S  2 207 ? 234.33823 222.90218 208.78087 1.000 58.55374  ? 207 GLU S CB  1 
ATOM 31273 C CG  . GLU S  2 207 ? 233.70492 223.03772 207.40344 1.000 65.01334  ? 207 GLU S CG  1 
ATOM 31274 C CD  . GLU S  2 207 ? 232.54883 224.01964 207.38647 1.000 72.67494  ? 207 GLU S CD  1 
ATOM 31275 O OE1 . GLU S  2 207 ? 232.28291 224.64636 208.43358 1.000 67.06538  ? 207 GLU S OE1 1 
ATOM 31276 O OE2 . GLU S  2 207 ? 231.90628 224.16564 206.32542 1.000 67.61300  ? 207 GLU S OE2 1 
ATOM 31277 N N   . SER S  2 208 ? 237.66083 223.07204 208.58479 1.000 57.34982  ? 208 SER S N   1 
ATOM 31278 C CA  . SER S  2 208 ? 238.76339 223.61771 207.79787 1.000 57.45361  ? 208 SER S CA  1 
ATOM 31279 C C   . SER S  2 208 ? 239.56969 222.51508 207.12061 1.000 56.96556  ? 208 SER S C   1 
ATOM 31280 O O   . SER S  2 208 ? 239.91603 222.62779 205.93838 1.000 57.09891  ? 208 SER S O   1 
ATOM 31281 C CB  . SER S  2 208 ? 239.66577 224.47352 208.68670 1.000 56.55580  ? 208 SER S CB  1 
ATOM 31282 O OG  . SER S  2 208 ? 240.76720 223.72381 209.16901 1.000 67.61944  ? 208 SER S OG  1 
ATOM 31283 N N   . ARG S  2 209 ? 239.88373 221.44414 207.85454 1.000 54.11587  ? 209 ARG S N   1 
ATOM 31284 C CA  . ARG S  2 209 ? 240.66409 220.35381 207.27636 1.000 55.63366  ? 209 ARG S CA  1 
ATOM 31285 C C   . ARG S  2 209 ? 239.91723 219.68941 206.12695 1.000 51.58066  ? 209 ARG S C   1 
ATOM 31286 O O   . ARG S  2 209 ? 240.50570 219.39610 205.07779 1.000 53.06553  ? 209 ARG S O   1 
ATOM 31287 C CB  . ARG S  2 209 ? 241.00899 219.32824 208.35639 1.000 56.89735  ? 209 ARG S CB  1 
ATOM 31288 C CG  . ARG S  2 209 ? 242.31715 219.59897 209.08096 1.000 67.44702  ? 209 ARG S CG  1 
ATOM 31289 C CD  . ARG S  2 209 ? 243.34217 218.51847 208.77954 1.000 71.98697  ? 209 ARG S CD  1 
ATOM 31290 N NE  . ARG S  2 209 ? 243.86723 218.62917 207.42406 1.000 69.40196  ? 209 ARG S NE  1 
ATOM 31291 C CZ  . ARG S  2 209 ? 244.61081 217.70544 206.83080 1.000 74.61806  ? 209 ARG S CZ  1 
ATOM 31292 N NH1 . ARG S  2 209 ? 244.93867 216.58144 207.44677 1.000 69.18461  ? 209 ARG S NH1 1 
ATOM 31293 N NH2 . ARG S  2 209 ? 245.03499 217.91401 205.58764 1.000 75.87235  ? 209 ARG S NH2 1 
ATOM 31294 N N   . ILE S  2 210 ? 238.61650 219.45031 206.30576 1.000 48.22289  ? 210 ILE S N   1 
ATOM 31295 C CA  . ILE S  2 210 ? 237.81420 218.84982 205.24480 1.000 46.28335  ? 210 ILE S CA  1 
ATOM 31296 C C   . ILE S  2 210 ? 237.74378 219.78167 204.04257 1.000 47.51192  ? 210 ILE S C   1 
ATOM 31297 O O   . ILE S  2 210 ? 237.77565 219.33541 202.88958 1.000 48.25041  ? 210 ILE S O   1 
ATOM 31298 C CB  . ILE S  2 210 ? 236.41316 218.49264 205.77559 1.000 47.37855  ? 210 ILE S CB  1 
ATOM 31299 C CG1 . ILE S  2 210 ? 236.52082 217.45760 206.89706 1.000 44.89714  ? 210 ILE S CG1 1 
ATOM 31300 C CG2 . ILE S  2 210 ? 235.52944 217.96883 204.65509 1.000 48.41759  ? 210 ILE S CG2 1 
ATOM 31301 C CD1 . ILE S  2 210 ? 235.40646 217.53842 207.91556 1.000 44.06998  ? 210 ILE S CD1 1 
ATOM 31302 N N   . ALA S  2 211 ? 237.65565 221.09045 204.29122 1.000 48.48676  ? 211 ALA S N   1 
ATOM 31303 C CA  . ALA S  2 211 ? 237.62400 222.05521 203.19685 1.000 44.68756  ? 211 ALA S CA  1 
ATOM 31304 C C   . ALA S  2 211 ? 238.91733 222.01703 202.39171 1.000 45.89209  ? 211 ALA S C   1 
ATOM 31305 O O   . ALA S  2 211 ? 238.89191 222.00272 201.15509 1.000 49.90890  ? 211 ALA S O   1 
ATOM 31306 C CB  . ALA S  2 211 ? 237.37113 223.45929 203.74571 1.000 43.25010  ? 211 ALA S CB  1 
ATOM 31307 N N   . GLU S  2 212 ? 240.06319 221.99760 203.07957 1.000 46.42900  ? 212 GLU S N   1 
ATOM 31308 C CA  . GLU S  2 212 ? 241.33935 221.92478 202.37066 1.000 44.79794  ? 212 GLU S CA  1 
ATOM 31309 C C   . GLU S  2 212 ? 241.47317 220.61796 201.59884 1.000 45.10373  ? 212 GLU S C   1 
ATOM 31310 O O   . GLU S  2 212 ? 241.95528 220.61082 200.45970 1.000 48.72187  ? 212 GLU S O   1 
ATOM 31311 C CB  . GLU S  2 212 ? 242.51360 222.09613 203.33721 1.000 49.12364  ? 212 GLU S CB  1 
ATOM 31312 C CG  . GLU S  2 212 ? 242.38080 223.25319 204.30957 1.000 58.87885  ? 212 GLU S CG  1 
ATOM 31313 C CD  . GLU S  2 212 ? 243.52100 223.30846 205.30882 1.000 70.47467  ? 212 GLU S CD  1 
ATOM 31314 O OE1 . GLU S  2 212 ? 244.20300 222.27838 205.49252 1.000 72.05478  ? 212 GLU S OE1 1 
ATOM 31315 O OE2 . GLU S  2 212 ? 243.73606 224.38182 205.91030 1.000 70.73895  ? 212 GLU S OE2 1 
ATOM 31316 N N   . LEU S  2 213 ? 241.05577 219.50027 202.20052 1.000 43.24150  ? 213 LEU S N   1 
ATOM 31317 C CA  . LEU S  2 213 ? 241.14077 218.21965 201.50353 1.000 41.26715  ? 213 LEU S CA  1 
ATOM 31318 C C   . LEU S  2 213 ? 240.26415 218.20879 200.25643 1.000 44.10851  ? 213 LEU S C   1 
ATOM 31319 O O   . LEU S  2 213 ? 240.69029 217.74374 199.19127 1.000 46.19211  ? 213 LEU S O   1 
ATOM 31320 C CB  . LEU S  2 213 ? 240.75056 217.08005 202.44490 1.000 43.67688  ? 213 LEU S CB  1 
ATOM 31321 C CG  . LEU S  2 213 ? 241.72930 216.76819 203.57906 1.000 39.56915  ? 213 LEU S CG  1 
ATOM 31322 C CD1 . LEU S  2 213 ? 241.07054 215.89527 204.63584 1.000 38.77486  ? 213 LEU S CD1 1 
ATOM 31323 C CD2 . LEU S  2 213 ? 242.98386 216.10262 203.03754 1.000 39.49986  ? 213 LEU S CD2 1 
ATOM 31324 N N   . ALA S  2 214 ? 239.03803 218.72681 200.36666 1.000 43.97051  ? 214 ALA S N   1 
ATOM 31325 C CA  . ALA S  2 214 ? 238.14415 218.77078 199.21496 1.000 43.37595  ? 214 ALA S CA  1 
ATOM 31326 C C   . ALA S  2 214 ? 238.68991 219.68425 198.12599 1.000 45.17100  ? 214 ALA S C   1 
ATOM 31327 O O   . ALA S  2 214 ? 238.60971 219.35800 196.93618 1.000 49.18750  ? 214 ALA S O   1 
ATOM 31328 C CB  . ALA S  2 214 ? 236.75050 219.22352 199.64812 1.000 41.77924  ? 214 ALA S CB  1 
ATOM 31329 N N   . ARG S  2 215 ? 239.24505 220.83675 198.51157 1.000 45.74495  ? 215 ARG S N   1 
ATOM 31330 C CA  . ARG S  2 215 ? 239.82142 221.74272 197.52368 1.000 41.11508  ? 215 ARG S CA  1 
ATOM 31331 C C   . ARG S  2 215 ? 241.00763 221.10214 196.81454 1.000 44.37143  ? 215 ARG S C   1 
ATOM 31332 O O   . ARG S  2 215 ? 241.15154 221.22788 195.59241 1.000 48.39656  ? 215 ARG S O   1 
ATOM 31333 C CB  . ARG S  2 215 ? 240.23512 223.05332 198.19258 1.000 42.85756  ? 215 ARG S CB  1 
ATOM 31334 C CG  . ARG S  2 215 ? 239.08891 224.03250 198.39062 1.000 45.83339  ? 215 ARG S CG  1 
ATOM 31335 C CD  . ARG S  2 215 ? 239.59496 225.41944 198.75443 1.000 50.11207  ? 215 ARG S CD  1 
ATOM 31336 N NE  . ARG S  2 215 ? 239.07138 225.87095 200.03839 1.000 56.48052  ? 215 ARG S NE  1 
ATOM 31337 C CZ  . ARG S  2 215 ? 237.86235 226.38632 200.21594 1.000 59.88014  ? 215 ARG S CZ  1 
ATOM 31338 N NH1 . ARG S  2 215 ? 237.01896 226.53521 199.20731 1.000 59.69584  ? 215 ARG S NH1 1 
ATOM 31339 N NH2 . ARG S  2 215 ? 237.48989 226.76175 201.43632 1.000 58.62803  ? 215 ARG S NH2 1 
ATOM 31340 N N   . ALA S  2 216 ? 241.86617 220.40559 197.56445 1.000 44.69921  ? 216 ALA S N   1 
ATOM 31341 C CA  . ALA S  2 216 ? 243.00187 219.72570 196.95040 1.000 42.36449  ? 216 ALA S CA  1 
ATOM 31342 C C   . ALA S  2 216 ? 242.54049 218.63266 195.99538 1.000 47.29002  ? 216 ALA S C   1 
ATOM 31343 O O   . ALA S  2 216 ? 243.09808 218.47727 194.90234 1.000 52.73583  ? 216 ALA S O   1 
ATOM 31344 C CB  . ALA S  2 216 ? 243.91432 219.14579 198.03043 1.000 39.18317  ? 216 ALA S CB  1 
ATOM 31345 N N   . ILE S  2 217 ? 241.51911 217.86707 196.38839 1.000 48.59841  ? 217 ILE S N   1 
ATOM 31346 C CA  . ILE S  2 217 ? 241.00605 216.81028 195.51964 1.000 46.72116  ? 217 ILE S CA  1 
ATOM 31347 C C   . ILE S  2 217 ? 240.41401 217.40346 194.24645 1.000 44.55466  ? 217 ILE S C   1 
ATOM 31348 O O   . ILE S  2 217 ? 240.64226 216.89376 193.14190 1.000 49.27665  ? 217 ILE S O   1 
ATOM 31349 C CB  . ILE S  2 217 ? 239.98257 215.94504 196.27895 1.000 45.79575  ? 217 ILE S CB  1 
ATOM 31350 C CG1 . ILE S  2 217 ? 240.70094 215.01590 197.25925 1.000 41.81356  ? 217 ILE S CG1 1 
ATOM 31351 C CG2 . ILE S  2 217 ? 239.12947 215.14065 195.31083 1.000 44.52493  ? 217 ILE S CG2 1 
ATOM 31352 C CD1 . ILE S  2 217 ? 239.84962 214.58353 198.42875 1.000 39.95009  ? 217 ILE S CD1 1 
ATOM 31353 N N   . ILE S  2 218 ? 239.65196 218.49247 194.37751 1.000 45.25584  ? 218 ILE S N   1 
ATOM 31354 C CA  . ILE S  2 218 ? 239.05984 219.13674 193.20739 1.000 46.20316  ? 218 ILE S CA  1 
ATOM 31355 C C   . ILE S  2 218 ? 240.14739 219.66332 192.27893 1.000 47.46183  ? 218 ILE S C   1 
ATOM 31356 O O   . ILE S  2 218 ? 240.06440 219.51337 191.05325 1.000 48.18618  ? 218 ILE S O   1 
ATOM 31357 C CB  . ILE S  2 218 ? 238.09286 220.25337 193.64493 1.000 46.16571  ? 218 ILE S CB  1 
ATOM 31358 C CG1 . ILE S  2 218 ? 236.82195 219.65135 194.24781 1.000 46.29922  ? 218 ILE S CG1 1 
ATOM 31359 C CG2 . ILE S  2 218 ? 237.74751 221.15881 192.47321 1.000 46.87115  ? 218 ILE S CG2 1 
ATOM 31360 C CD1 . ILE S  2 218 ? 235.98129 220.64502 195.02000 1.000 44.56800  ? 218 ILE S CD1 1 
ATOM 31361 N N   . GLU S  2 219 ? 241.18547 220.28456 192.84527 1.000 49.89648  ? 219 GLU S N   1 
ATOM 31362 C CA  . GLU S  2 219 ? 242.28502 220.78539 192.02622 1.000 50.39715  ? 219 GLU S CA  1 
ATOM 31363 C C   . GLU S  2 219 ? 243.00377 219.64786 191.30982 1.000 51.45486  ? 219 GLU S C   1 
ATOM 31364 O O   . GLU S  2 219 ? 243.36252 219.77349 190.13263 1.000 54.76680  ? 219 GLU S O   1 
ATOM 31365 C CB  . GLU S  2 219 ? 243.26077 221.58158 192.89378 1.000 52.01743  ? 219 GLU S CB  1 
ATOM 31366 C CG  . GLU S  2 219 ? 244.66665 221.68816 192.32463 1.000 60.13251  ? 219 GLU S CG  1 
ATOM 31367 C CD  . GLU S  2 219 ? 245.66319 220.81666 193.06441 1.000 69.81890  ? 219 GLU S CD  1 
ATOM 31368 O OE1 . GLU S  2 219 ? 245.73716 220.91859 194.30696 1.000 68.27422  ? 219 GLU S OE1 1 
ATOM 31369 O OE2 . GLU S  2 219 ? 246.37268 220.02926 192.40359 1.000 69.25942  ? 219 GLU S OE2 1 
ATOM 31370 N N   . SER S  2 220 ? 243.22175 218.52775 192.00375 1.000 51.68085  ? 220 SER S N   1 
ATOM 31371 C CA  . SER S  2 220 ? 243.88023 217.38505 191.37835 1.000 47.94342  ? 220 SER S CA  1 
ATOM 31372 C C   . SER S  2 220 ? 243.03643 216.80824 190.24793 1.000 48.39494  ? 220 SER S C   1 
ATOM 31373 O O   . SER S  2 220 ? 243.56713 216.43646 189.19439 1.000 49.58223  ? 220 SER S O   1 
ATOM 31374 C CB  . SER S  2 220 ? 244.17789 216.31389 192.42729 1.000 49.63888  ? 220 SER S CB  1 
ATOM 31375 O OG  . SER S  2 220 ? 244.08330 215.01460 191.87047 1.000 60.53445  ? 220 SER S OG  1 
ATOM 31376 N N   . ARG S  2 221 ? 241.71863 216.72432 190.44734 1.000 51.66104  ? 221 ARG S N   1 
ATOM 31377 C CA  . ARG S  2 221 ? 240.84491 216.16775 189.42078 1.000 49.19472  ? 221 ARG S CA  1 
ATOM 31378 C C   . ARG S  2 221 ? 240.70973 217.08161 188.20969 1.000 53.08408  ? 221 ARG S C   1 
ATOM 31379 O O   . ARG S  2 221 ? 240.31598 216.61133 187.13689 1.000 57.36954  ? 221 ARG S O   1 
ATOM 31380 C CB  . ARG S  2 221 ? 239.46220 215.87574 190.00593 1.000 43.18986  ? 221 ARG S CB  1 
ATOM 31381 C CG  . ARG S  2 221 ? 239.44935 214.76515 191.04334 1.000 48.38561  ? 221 ARG S CG  1 
ATOM 31382 C CD  . ARG S  2 221 ? 239.05978 213.43344 190.42354 1.000 47.50335  ? 221 ARG S CD  1 
ATOM 31383 N NE  . ARG S  2 221 ? 239.27251 212.32294 191.34391 1.000 46.10454  ? 221 ARG S NE  1 
ATOM 31384 C CZ  . ARG S  2 221 ? 238.32324 211.48714 191.74208 1.000 49.26241  ? 221 ARG S CZ  1 
ATOM 31385 N NH1 . ARG S  2 221 ? 237.07612 211.60319 191.31540 1.000 49.96349  ? 221 ARG S NH1 1 
ATOM 31386 N NH2 . ARG S  2 221 ? 238.63311 210.50920 192.58855 1.000 50.41089  ? 221 ARG S NH2 1 
ATOM 31387 N N   . SER S  2 222 ? 241.02379 218.36522 188.35241 1.000 53.09326  ? 222 SER S N   1 
ATOM 31388 C CA  . SER S  2 222 ? 240.92117 219.30551 187.24266 1.000 50.89732  ? 222 SER S CA  1 
ATOM 31389 C C   . SER S  2 222 ? 242.04098 219.08428 186.23114 1.000 54.33590  ? 222 SER S C   1 
ATOM 31390 O O   . SER S  2 222 ? 242.58662 220.03789 185.67639 1.000 57.71015  ? 222 SER S O   1 
ATOM 31391 C CB  . SER S  2 222 ? 240.95142 220.74632 187.75597 1.000 51.66394  ? 222 SER S CB  1 
ATOM 31392 O OG  . SER S  2 222 ? 239.69677 221.12073 188.29834 1.000 48.14315  ? 222 SER S OG  1 
ATOM 31393 N N   . ALA T  2 1   ? 196.21903 227.28453 199.76145 1.000 37.55341  ? 1   ALA T N   1 
ATOM 31394 C CA  . ALA T  2 1   ? 196.83676 227.39120 201.07771 1.000 41.61154  ? 1   ALA T CA  1 
ATOM 31395 C C   . ALA T  2 1   ? 198.34263 227.59439 200.95850 1.000 38.99538  ? 1   ALA T C   1 
ATOM 31396 O O   . ALA T  2 1   ? 199.04862 226.74714 200.41443 1.000 38.70678  ? 1   ALA T O   1 
ATOM 31397 C CB  . ALA T  2 1   ? 196.53306 226.15454 201.90725 1.000 42.72205  ? 1   ALA T CB  1 
ATOM 31398 N N   . THR T  2 2   ? 198.82878 228.72664 201.46364 1.000 34.12329  ? 2   THR T N   1 
ATOM 31399 C CA  . THR T  2 2   ? 200.25493 229.02572 201.45101 1.000 30.09388  ? 2   THR T CA  1 
ATOM 31400 C C   . THR T  2 2   ? 200.60259 229.83566 202.68961 1.000 28.88152  ? 2   THR T C   1 
ATOM 31401 O O   . THR T  2 2   ? 199.95979 230.85193 202.96791 1.000 27.84107  ? 2   THR T O   1 
ATOM 31402 C CB  . THR T  2 2   ? 200.65702 229.79755 200.18834 1.000 32.42005  ? 2   THR T CB  1 
ATOM 31403 O OG1 . THR T  2 2   ? 200.06415 229.18426 199.03710 1.000 39.80755  ? 2   THR T OG1 1 
ATOM 31404 C CG2 . THR T  2 2   ? 202.17031 229.80718 200.02940 1.000 28.72298  ? 2   THR T CG2 1 
ATOM 31405 N N   . ILE T  2 3   ? 201.61656 229.38385 203.42381 1.000 27.68762  ? 3   ILE T N   1 
ATOM 31406 C CA  . ILE T  2 3   ? 202.10520 230.06813 204.61429 1.000 22.68090  ? 3   ILE T CA  1 
ATOM 31407 C C   . ILE T  2 3   ? 203.60333 230.28110 204.45798 1.000 20.84846  ? 3   ILE T C   1 
ATOM 31408 O O   . ILE T  2 3   ? 204.34021 229.33474 204.15966 1.000 24.46952  ? 3   ILE T O   1 
ATOM 31409 C CB  . ILE T  2 3   ? 201.79947 229.27532 205.89954 1.000 27.17780  ? 3   ILE T CB  1 
ATOM 31410 C CG1 . ILE T  2 3   ? 200.29086 229.22111 206.14787 1.000 29.45679  ? 3   ILE T CG1 1 
ATOM 31411 C CG2 . ILE T  2 3   ? 202.51271 229.89123 207.08833 1.000 26.74707  ? 3   ILE T CG2 1 
ATOM 31412 C CD1 . ILE T  2 3   ? 199.69871 227.84001 206.00863 1.000 32.49394  ? 3   ILE T CD1 1 
ATOM 31413 N N   . VAL T  2 4   ? 204.05194 231.51759 204.66084 1.000 21.42134  ? 4   VAL T N   1 
ATOM 31414 C CA  . VAL T  2 4   ? 205.45292 231.87616 204.49078 1.000 21.23580  ? 4   VAL T CA  1 
ATOM 31415 C C   . VAL T  2 4   ? 205.98752 232.43362 205.80150 1.000 24.05044  ? 4   VAL T C   1 
ATOM 31416 O O   . VAL T  2 4   ? 205.24138 232.97786 206.62207 1.000 30.03761  ? 4   VAL T O   1 
ATOM 31417 C CB  . VAL T  2 4   ? 205.65254 232.89347 203.34547 1.000 20.28248  ? 4   VAL T CB  1 
ATOM 31418 C CG1 . VAL T  2 4   ? 205.24239 232.28352 202.01797 1.000 22.55025  ? 4   VAL T CG1 1 
ATOM 31419 C CG2 . VAL T  2 4   ? 204.86355 234.16280 203.61551 1.000 25.45658  ? 4   VAL T CG2 1 
ATOM 31420 N N   . ALA T  2 5   ? 207.29698 232.28808 205.99384 1.000 24.30423  ? 5   ALA T N   1 
ATOM 31421 C CA  . ALA T  2 5   ? 207.97299 232.80684 207.17502 1.000 23.89438  ? 5   ALA T CA  1 
ATOM 31422 C C   . ALA T  2 5   ? 209.43686 233.03375 206.83550 1.000 24.64017  ? 5   ALA T C   1 
ATOM 31423 O O   . ALA T  2 5   ? 210.08220 232.15413 206.25790 1.000 27.51738  ? 5   ALA T O   1 
ATOM 31424 C CB  . ALA T  2 5   ? 207.84160 231.84485 208.36079 1.000 21.49589  ? 5   ALA T CB  1 
ATOM 31425 N N   . LEU T  2 6   ? 209.95444 234.20657 207.19490 1.000 25.09221  ? 6   LEU T N   1 
ATOM 31426 C CA  . LEU T  2 6   ? 211.34170 234.55025 206.92461 1.000 28.43719  ? 6   LEU T CA  1 
ATOM 31427 C C   . LEU T  2 6   ? 211.93421 235.25538 208.13612 1.000 27.22574  ? 6   LEU T C   1 
ATOM 31428 O O   . LEU T  2 6   ? 211.21624 235.77922 208.99158 1.000 28.55810  ? 6   LEU T O   1 
ATOM 31429 C CB  . LEU T  2 6   ? 211.47853 235.42810 205.67216 1.000 28.01721  ? 6   LEU T CB  1 
ATOM 31430 C CG  . LEU T  2 6   ? 210.90764 236.84465 205.73537 1.000 20.94778  ? 6   LEU T CG  1 
ATOM 31431 C CD1 . LEU T  2 6   ? 211.86971 237.83549 205.10260 1.000 26.06529  ? 6   LEU T CD1 1 
ATOM 31432 C CD2 . LEU T  2 6   ? 209.56135 236.89462 205.03912 1.000 25.17513  ? 6   LEU T CD2 1 
ATOM 31433 N N   . LYS T  2 7   ? 213.26278 235.26066 208.19618 1.000 28.51213  ? 7   LYS T N   1 
ATOM 31434 C CA  . LYS T  2 7   ? 214.00144 235.79417 209.33230 1.000 27.33547  ? 7   LYS T CA  1 
ATOM 31435 C C   . LYS T  2 7   ? 214.60000 237.14815 208.97600 1.000 30.41637  ? 7   LYS T C   1 
ATOM 31436 O O   . LYS T  2 7   ? 215.17711 237.31329 207.89619 1.000 36.76849  ? 7   LYS T O   1 
ATOM 31437 C CB  . LYS T  2 7   ? 215.10832 234.82817 209.75724 1.000 27.94888  ? 7   LYS T CB  1 
ATOM 31438 C CG  . LYS T  2 7   ? 214.70464 233.85389 210.84999 1.000 25.70076  ? 7   LYS T CG  1 
ATOM 31439 C CD  . LYS T  2 7   ? 215.89520 233.03269 211.31757 1.000 23.57491  ? 7   LYS T CD  1 
ATOM 31440 C CE  . LYS T  2 7   ? 216.19889 231.89995 210.34817 1.000 32.84793  ? 7   LYS T CE  1 
ATOM 31441 N NZ  . LYS T  2 7   ? 216.52357 230.63174 211.05631 1.000 31.71933  ? 7   LYS T NZ  1 
ATOM 31442 N N   . TYR T  2 8   ? 214.46079 238.10570 209.88122 1.000 32.03985  ? 8   TYR T N   1 
ATOM 31443 C CA  . TYR T  2 8   ? 215.04801 239.42958 209.76376 1.000 37.34196  ? 8   TYR T CA  1 
ATOM 31444 C C   . TYR T  2 8   ? 215.82657 239.72742 211.03393 1.000 41.72897  ? 8   TYR T C   1 
ATOM 31445 O O   . TYR T  2 8   ? 215.55022 239.14588 212.08866 1.000 47.71980  ? 8   TYR T O   1 
ATOM 31446 C CB  . TYR T  2 8   ? 213.97261 240.50359 209.52907 1.000 39.15265  ? 8   TYR T CB  1 
ATOM 31447 C CG  . TYR T  2 8   ? 213.06862 240.77725 210.71298 1.000 37.47009  ? 8   TYR T CG  1 
ATOM 31448 C CD1 . TYR T  2 8   ? 211.88951 240.06489 210.88907 1.000 35.05533  ? 8   TYR T CD1 1 
ATOM 31449 C CD2 . TYR T  2 8   ? 213.37992 241.76827 211.63802 1.000 36.84879  ? 8   TYR T CD2 1 
ATOM 31450 C CE1 . TYR T  2 8   ? 211.05619 240.31686 211.96227 1.000 37.02743  ? 8   TYR T CE1 1 
ATOM 31451 C CE2 . TYR T  2 8   ? 212.55355 242.02634 212.71454 1.000 37.24843  ? 8   TYR T CE2 1 
ATOM 31452 C CZ  . TYR T  2 8   ? 211.39303 241.29837 212.87114 1.000 40.22964  ? 8   TYR T CZ  1 
ATOM 31453 O OH  . TYR T  2 8   ? 210.56623 241.55307 213.94055 1.000 46.05032  ? 8   TYR T OH  1 
ATOM 31454 N N   . PRO T  2 9   ? 216.82658 240.61707 210.96519 1.000 45.34754  ? 9   PRO T N   1 
ATOM 31455 C CA  . PRO T  2 9   ? 217.62360 240.91771 212.16396 1.000 46.54967  ? 9   PRO T CA  1 
ATOM 31456 C C   . PRO T  2 9   ? 216.78445 241.43825 213.32076 1.000 48.36288  ? 9   PRO T C   1 
ATOM 31457 O O   . PRO T  2 9   ? 216.19423 242.51999 213.23686 1.000 46.93170  ? 9   PRO T O   1 
ATOM 31458 C CB  . PRO T  2 9   ? 218.61269 241.98020 211.66795 1.000 44.97749  ? 9   PRO T CB  1 
ATOM 31459 C CG  . PRO T  2 9   ? 218.71961 241.73490 210.20349 1.000 46.58231  ? 9   PRO T CG  1 
ATOM 31460 C CD  . PRO T  2 9   ? 217.35111 241.30180 209.77031 1.000 46.80744  ? 9   PRO T CD  1 
ATOM 31461 N N   . GLY T  2 10  ? 216.72857 240.67125 214.40525 1.000 45.75279  ? 10  GLY T N   1 
ATOM 31462 C CA  . GLY T  2 10  ? 215.99074 241.06066 215.58670 1.000 48.92318  ? 10  GLY T CA  1 
ATOM 31463 C C   . GLY T  2 10  ? 214.61547 240.45057 215.74547 1.000 48.13254  ? 10  GLY T C   1 
ATOM 31464 O O   . GLY T  2 10  ? 213.89177 240.84343 216.66740 1.000 54.96923  ? 10  GLY T O   1 
ATOM 31465 N N   . GLY T  2 11  ? 214.23034 239.51049 214.89099 1.000 40.88347  ? 11  GLY T N   1 
ATOM 31466 C CA  . GLY T  2 11  ? 212.91808 238.90715 215.01801 1.000 37.54325  ? 11  GLY T CA  1 
ATOM 31467 C C   . GLY T  2 11  ? 212.63506 237.95516 213.87738 1.000 34.50285  ? 11  GLY T C   1 
ATOM 31468 O O   . GLY T  2 11  ? 213.53713 237.54024 213.14676 1.000 32.81761  ? 11  GLY T O   1 
ATOM 31469 N N   . VAL T  2 12  ? 211.35746 237.60768 213.74201 1.000 36.58895  ? 12  VAL T N   1 
ATOM 31470 C CA  . VAL T  2 12  ? 210.89849 236.69830 212.69670 1.000 31.78123  ? 12  VAL T CA  1 
ATOM 31471 C C   . VAL T  2 12  ? 209.44600 237.03018 212.38004 1.000 28.69999  ? 12  VAL T C   1 
ATOM 31472 O O   . VAL T  2 12  ? 208.66455 237.36876 213.27369 1.000 30.22684  ? 12  VAL T O   1 
ATOM 31473 C CB  . VAL T  2 12  ? 211.07015 235.22223 213.12357 1.000 28.77175  ? 12  VAL T CB  1 
ATOM 31474 C CG1 . VAL T  2 12  ? 210.37402 234.96088 214.45323 1.000 32.74133  ? 12  VAL T CG1 1 
ATOM 31475 C CG2 . VAL T  2 12  ? 210.56105 234.27652 212.04443 1.000 23.75860  ? 12  VAL T CG2 1 
ATOM 31476 N N   . VAL T  2 13  ? 209.08813 236.94051 211.10171 1.000 29.27221  ? 13  VAL T N   1 
ATOM 31477 C CA  . VAL T  2 13  ? 207.73783 237.23862 210.64718 1.000 28.19548  ? 13  VAL T CA  1 
ATOM 31478 C C   . VAL T  2 13  ? 207.10168 235.95797 210.11832 1.000 24.53557  ? 13  VAL T C   1 
ATOM 31479 O O   . VAL T  2 13  ? 207.78194 234.99136 209.75970 1.000 25.01654  ? 13  VAL T O   1 
ATOM 31480 C CB  . VAL T  2 13  ? 207.72418 238.35168 209.57635 1.000 22.49726  ? 13  VAL T CB  1 
ATOM 31481 C CG1 . VAL T  2 13  ? 208.03267 237.78079 208.20296 1.000 23.00956  ? 13  VAL T CG1 1 
ATOM 31482 C CG2 . VAL T  2 13  ? 206.39011 239.08390 209.57358 1.000 23.43813  ? 13  VAL T CG2 1 
ATOM 31483 N N   . MET T  2 14  ? 205.77013 235.95492 210.08116 1.000 22.71487  ? 14  MET T N   1 
ATOM 31484 C CA  . MET T  2 14  ? 205.01028 234.78920 209.64899 1.000 20.01354  ? 14  MET T CA  1 
ATOM 31485 C C   . MET T  2 14  ? 203.68122 235.26023 209.07913 1.000 23.62168  ? 14  MET T C   1 
ATOM 31486 O O   . MET T  2 14  ? 203.00390 236.08775 209.69529 1.000 28.13093  ? 14  MET T O   1 
ATOM 31487 C CB  . MET T  2 14  ? 204.78387 233.82253 210.81701 1.000 24.68779  ? 14  MET T CB  1 
ATOM 31488 C CG  . MET T  2 14  ? 204.03664 232.54944 210.45977 1.000 28.31032  ? 14  MET T CG  1 
ATOM 31489 S SD  . MET T  2 14  ? 204.74071 231.11631 211.29958 1.000 41.17475  ? 14  MET T SD  1 
ATOM 31490 C CE  . MET T  2 14  ? 203.95603 229.77458 210.41392 1.000 33.47616  ? 14  MET T CE  1 
ATOM 31491 N N   . ALA T  2 15  ? 203.31144 234.73399 207.91252 1.000 24.00711  ? 15  ALA T N   1 
ATOM 31492 C CA  . ALA T  2 15  ? 202.08700 235.15090 207.24445 1.000 25.22108  ? 15  ALA T CA  1 
ATOM 31493 C C   . ALA T  2 15  ? 201.52388 233.98720 206.44227 1.000 24.85623  ? 15  ALA T C   1 
ATOM 31494 O O   . ALA T  2 15  ? 202.23419 233.03630 206.10614 1.000 28.07760  ? 15  ALA T O   1 
ATOM 31495 C CB  . ALA T  2 15  ? 202.32617 236.36087 206.33339 1.000 24.04115  ? 15  ALA T CB  1 
ATOM 31496 N N   . GLY T  2 16  ? 200.23092 234.07907 206.13533 1.000 21.09555  ? 16  GLY T N   1 
ATOM 31497 C CA  . GLY T  2 16  ? 199.55422 233.04962 205.36764 1.000 24.85296  ? 16  GLY T CA  1 
ATOM 31498 C C   . GLY T  2 16  ? 198.35330 233.61864 204.64688 1.000 31.49219  ? 16  GLY T C   1 
ATOM 31499 O O   . GLY T  2 16  ? 197.88760 234.72237 204.93849 1.000 30.42641  ? 16  GLY T O   1 
ATOM 31500 N N   . ASP T  2 17  ? 197.85000 232.83857 203.69230 1.000 34.67458  ? 17  ASP T N   1 
ATOM 31501 C CA  . ASP T  2 17  ? 196.71889 233.26040 202.88036 1.000 34.94836  ? 17  ASP T CA  1 
ATOM 31502 C C   . ASP T  2 17  ? 195.40103 233.04412 203.62644 1.000 38.61353  ? 17  ASP T C   1 
ATOM 31503 O O   . ASP T  2 17  ? 195.36657 232.57576 204.76807 1.000 44.85834  ? 17  ASP T O   1 
ATOM 31504 C CB  . ASP T  2 17  ? 196.74552 232.54769 201.52528 1.000 35.26950  ? 17  ASP T CB  1 
ATOM 31505 C CG  . ASP T  2 17  ? 196.27777 231.09422 201.59332 1.000 40.18828  ? 17  ASP T CG  1 
ATOM 31506 O OD1 . ASP T  2 17  ? 196.08942 230.54447 202.69915 1.000 43.57592  ? 17  ASP T OD1 1 
ATOM 31507 O OD2 . ASP T  2 17  ? 196.08778 230.49585 200.51373 1.000 40.10999  ? 17  ASP T OD2 1 
ATOM 31508 N N   . ARG T  2 18  ? 194.29711 233.39216 202.96751 1.000 39.10375  ? 18  ARG T N   1 
ATOM 31509 C CA  . ARG T  2 18  ? 192.95957 233.33592 203.55180 1.000 39.09981  ? 18  ARG T CA  1 
ATOM 31510 C C   . ARG T  2 18  ? 191.97745 232.67645 202.59095 1.000 39.18382  ? 18  ARG T C   1 
ATOM 31511 O O   . ARG T  2 18  ? 190.87840 233.17821 202.35077 1.000 40.73575  ? 18  ARG T O   1 
ATOM 31512 C CB  . ARG T  2 18  ? 192.45729 234.73018 203.92354 1.000 37.75444  ? 18  ARG T CB  1 
ATOM 31513 C CG  . ARG T  2 18  ? 193.51938 235.69174 204.43237 1.000 37.77512  ? 18  ARG T CG  1 
ATOM 31514 C CD  . ARG T  2 18  ? 193.72866 235.54433 205.92958 1.000 39.92972  ? 18  ARG T CD  1 
ATOM 31515 N NE  . ARG T  2 18  ? 192.48641 235.72792 206.67091 1.000 41.34531  ? 18  ARG T NE  1 
ATOM 31516 C CZ  . ARG T  2 18  ? 191.96200 236.90724 206.97606 1.000 43.27237  ? 18  ARG T CZ  1 
ATOM 31517 N NH1 . ARG T  2 18  ? 192.53926 238.03840 206.60410 1.000 50.35107  ? 18  ARG T NH1 1 
ATOM 31518 N NH2 . ARG T  2 18  ? 190.82891 236.95301 207.67054 1.000 43.31816  ? 18  ARG T NH2 1 
ATOM 31519 N N   . ARG T  2 19  ? 192.35576 231.53596 202.01842 1.000 42.00691  ? 19  ARG T N   1 
ATOM 31520 C CA  . ARG T  2 19  ? 191.49203 230.83453 201.07699 1.000 37.60872  ? 19  ARG T CA  1 
ATOM 31521 C C   . ARG T  2 19  ? 191.32153 229.38330 201.49891 1.000 42.73895  ? 19  ARG T C   1 
ATOM 31522 O O   . ARG T  2 19  ? 192.30004 228.71089 201.83951 1.000 48.54582  ? 19  ARG T O   1 
ATOM 31523 C CB  . ARG T  2 19  ? 192.04605 230.90586 199.64891 1.000 39.39126  ? 19  ARG T CB  1 
ATOM 31524 C CG  . ARG T  2 19  ? 191.25024 230.08260 198.64536 1.000 41.08291  ? 19  ARG T CG  1 
ATOM 31525 C CD  . ARG T  2 19  ? 191.55066 230.48318 197.21101 1.000 41.01603  ? 19  ARG T CD  1 
ATOM 31526 N NE  . ARG T  2 19  ? 190.74195 231.61969 196.78638 1.000 38.61583  ? 19  ARG T NE  1 
ATOM 31527 C CZ  . ARG T  2 19  ? 190.80581 232.17857 195.58571 1.000 36.56715  ? 19  ARG T CZ  1 
ATOM 31528 N NH1 . ARG T  2 19  ? 191.63107 231.72647 194.65585 1.000 35.53193  ? 19  ARG T NH1 1 
ATOM 31529 N NH2 . ARG T  2 19  ? 190.01935 233.21499 195.30986 1.000 35.45479  ? 19  ARG T NH2 1 
ATOM 31530 N N   . SER T  2 20  ? 190.07701 228.91029 201.47538 1.000 43.26904  ? 20  SER T N   1 
ATOM 31531 C CA  . SER T  2 20  ? 189.74523 227.50734 201.68172 1.000 42.85954  ? 20  SER T CA  1 
ATOM 31532 C C   . SER T  2 20  ? 188.94007 227.02314 200.48562 1.000 40.68279  ? 20  SER T C   1 
ATOM 31533 O O   . SER T  2 20  ? 187.94601 227.65253 200.10812 1.000 43.12676  ? 20  SER T O   1 
ATOM 31534 C CB  . SER T  2 20  ? 188.95168 227.30534 202.97507 1.000 44.37527  ? 20  SER T CB  1 
ATOM 31535 O OG  . SER T  2 20  ? 189.23306 226.04355 203.55508 1.000 51.24286  ? 20  SER T OG  1 
ATOM 31536 N N   . THR T  2 21  ? 189.36669 225.90974 199.89357 1.000 43.94625  ? 21  THR T N   1 
ATOM 31537 C CA  . THR T  2 21  ? 188.76208 225.39663 198.67176 1.000 49.03360  ? 21  THR T CA  1 
ATOM 31538 C C   . THR T  2 21  ? 188.39679 223.93189 198.86096 1.000 48.11171  ? 21  THR T C   1 
ATOM 31539 O O   . THR T  2 21  ? 189.22426 223.13584 199.31632 1.000 52.97257  ? 21  THR T O   1 
ATOM 31540 C CB  . THR T  2 21  ? 189.71406 225.56344 197.47874 1.000 52.47012  ? 21  THR T CB  1 
ATOM 31541 O OG1 . THR T  2 21  ? 189.62395 226.90284 196.97664 1.000 48.89873  ? 21  THR T OG1 1 
ATOM 31542 C CG2 . THR T  2 21  ? 189.36193 224.59337 196.36511 1.000 49.53025  ? 21  THR T CG2 1 
ATOM 31543 N N   . GLN T  2 22  ? 187.15683 223.58245 198.51347 1.000 46.82644  ? 22  GLN T N   1 
ATOM 31544 C CA  . GLN T  2 22  ? 186.68025 222.20142 198.57341 1.000 50.97538  ? 22  GLN T CA  1 
ATOM 31545 C C   . GLN T  2 22  ? 186.75199 221.61406 197.16634 1.000 50.49884  ? 22  GLN T C   1 
ATOM 31546 O O   . GLN T  2 22  ? 185.76943 221.56762 196.42602 1.000 50.95816  ? 22  GLN T O   1 
ATOM 31547 C CB  . GLN T  2 22  ? 185.26580 222.14567 199.14356 1.000 53.00078  ? 22  GLN T CB  1 
ATOM 31548 C CG  . GLN T  2 22  ? 185.03350 221.01639 200.13323 1.000 65.60504  ? 22  GLN T CG  1 
ATOM 31549 C CD  . GLN T  2 22  ? 183.61823 221.00225 200.67872 1.000 67.82840  ? 22  GLN T CD  1 
ATOM 31550 O OE1 . GLN T  2 22  ? 183.25732 221.82306 201.52248 1.000 65.94787  ? 22  GLN T OE1 1 
ATOM 31551 N NE2 . GLN T  2 22  ? 182.80727 220.06781 200.19617 1.000 74.22303  ? 22  GLN T NE2 1 
ATOM 31552 N N   . GLY T  2 23  ? 187.94705 221.15905 196.79793 1.000 51.03142  ? 23  GLY T N   1 
ATOM 31553 C CA  . GLY T  2 23  ? 188.16321 220.62939 195.46635 1.000 51.95224  ? 23  GLY T CA  1 
ATOM 31554 C C   . GLY T  2 23  ? 188.54464 221.71234 194.47976 1.000 53.99754  ? 23  GLY T C   1 
ATOM 31555 O O   . GLY T  2 23  ? 189.71479 222.09446 194.38310 1.000 57.57219  ? 23  GLY T O   1 
ATOM 31556 N N   . ASN T  2 24  ? 187.55995 222.20522 193.72999 1.000 52.69245  ? 24  ASN T N   1 
ATOM 31557 C CA  . ASN T  2 24  ? 187.75373 223.32609 192.82346 1.000 53.59373  ? 24  ASN T CA  1 
ATOM 31558 C C   . ASN T  2 24  ? 186.82016 224.49085 193.12597 1.000 54.57212  ? 24  ASN T C   1 
ATOM 31559 O O   . ASN T  2 24  ? 186.95788 225.55372 192.50875 1.000 57.33181  ? 24  ASN T O   1 
ATOM 31560 C CB  . ASN T  2 24  ? 187.58908 222.85743 191.36624 1.000 53.96246  ? 24  ASN T CB  1 
ATOM 31561 C CG  . ASN T  2 24  ? 186.19771 223.11145 190.80855 1.000 63.84820  ? 24  ASN T CG  1 
ATOM 31562 O OD1 . ASN T  2 24  ? 185.86688 224.22500 190.40160 1.000 68.83169  ? 24  ASN T OD1 1 
ATOM 31563 N ND2 . ASN T  2 24  ? 185.37489 222.06950 190.78610 1.000 65.82447  ? 24  ASN T ND2 1 
ATOM 31564 N N   . MET T  2 25  ? 185.89629 224.33199 194.06997 1.000 51.85291  ? 25  MET T N   1 
ATOM 31565 C CA  . MET T  2 25  ? 184.95862 225.37832 194.45165 1.000 49.74290  ? 25  MET T CA  1 
ATOM 31566 C C   . MET T  2 25  ? 185.45203 226.09007 195.70539 1.000 47.35938  ? 25  MET T C   1 
ATOM 31567 O O   . MET T  2 25  ? 185.93790 225.45211 196.64403 1.000 49.27586  ? 25  MET T O   1 
ATOM 31568 C CB  . MET T  2 25  ? 183.56508 224.79179 194.69280 1.000 53.95853  ? 25  MET T CB  1 
ATOM 31569 C CG  . MET T  2 25  ? 182.57001 225.75601 195.31951 1.000 61.49785  ? 25  MET T CG  1 
ATOM 31570 S SD  . MET T  2 25  ? 181.00861 224.95970 195.74312 1.000 72.13342  ? 25  MET T SD  1 
ATOM 31571 C CE  . MET T  2 25  ? 180.99998 225.15149 197.52404 1.000 55.24557  ? 25  MET T CE  1 
ATOM 31572 N N   . ILE T  2 26  ? 185.32445 227.41401 195.71388 1.000 48.56889  ? 26  ILE T N   1 
ATOM 31573 C CA  . ILE T  2 26  ? 185.77844 228.22345 196.83969 1.000 44.25999  ? 26  ILE T CA  1 
ATOM 31574 C C   . ILE T  2 26  ? 184.75843 228.13308 197.96702 1.000 45.30414  ? 26  ILE T C   1 
ATOM 31575 O O   . ILE T  2 26  ? 183.56150 228.36811 197.76078 1.000 52.05535  ? 26  ILE T O   1 
ATOM 31576 C CB  . ILE T  2 26  ? 185.99926 229.68119 196.40628 1.000 41.30992  ? 26  ILE T CB  1 
ATOM 31577 C CG1 . ILE T  2 26  ? 187.13163 229.76696 195.38098 1.000 38.92765  ? 26  ILE T CG1 1 
ATOM 31578 C CG2 . ILE T  2 26  ? 186.30185 230.55728 197.61285 1.000 38.17561  ? 26  ILE T CG2 1 
ATOM 31579 C CD1 . ILE T  2 26  ? 187.02234 230.95596 194.45113 1.000 34.12735  ? 26  ILE T CD1 1 
ATOM 31580 N N   . SER T  2 27  ? 185.23054 227.79101 199.16392 1.000 45.93993  ? 27  SER T N   1 
ATOM 31581 C CA  . SER T  2 27  ? 184.38423 227.68059 200.34665 1.000 45.76531  ? 27  SER T CA  1 
ATOM 31582 C C   . SER T  2 27  ? 184.58871 228.80772 201.34605 1.000 47.77623  ? 27  SER T C   1 
ATOM 31583 O O   . SER T  2 27  ? 183.61996 229.26557 201.95597 1.000 52.69902  ? 27  SER T O   1 
ATOM 31584 C CB  . SER T  2 27  ? 184.62841 226.33809 201.04608 1.000 47.61002  ? 27  SER T CB  1 
ATOM 31585 O OG  . SER T  2 27  ? 184.72100 225.28276 200.10480 1.000 53.61043  ? 27  SER T OG  1 
ATOM 31586 N N   . GLY T  2 28  ? 185.81977 229.26749 201.53043 1.000 47.45800  ? 28  GLY T N   1 
ATOM 31587 C CA  . GLY T  2 28  ? 186.09685 230.34723 202.45556 1.000 43.88597  ? 28  GLY T CA  1 
ATOM 31588 C C   . GLY T  2 28  ? 186.91098 231.43868 201.79478 1.000 44.87917  ? 28  GLY T C   1 
ATOM 31589 O O   . GLY T  2 28  ? 187.66493 231.19868 200.85190 1.000 49.72097  ? 28  GLY T O   1 
ATOM 31590 N N   . ARG T  2 29  ? 186.74532 232.65926 202.31029 1.000 42.24227  ? 29  ARG T N   1 
ATOM 31591 C CA  . ARG T  2 29  ? 187.41428 233.82735 201.75748 1.000 45.49736  ? 29  ARG T CA  1 
ATOM 31592 C C   . ARG T  2 29  ? 188.30048 234.57251 202.74501 1.000 47.83128  ? 29  ARG T C   1 
ATOM 31593 O O   . ARG T  2 29  ? 189.11868 235.38906 202.30772 1.000 49.68262  ? 29  ARG T O   1 
ATOM 31594 C CB  . ARG T  2 29  ? 186.38449 234.81408 201.18279 1.000 45.28540  ? 29  ARG T CB  1 
ATOM 31595 C CG  . ARG T  2 29  ? 185.24996 234.15024 200.41791 1.000 47.94319  ? 29  ARG T CG  1 
ATOM 31596 C CD  . ARG T  2 29  ? 184.69460 235.06783 199.34173 1.000 50.84747  ? 29  ARG T CD  1 
ATOM 31597 N NE  . ARG T  2 29  ? 183.46416 234.54457 198.76038 1.000 62.33335  ? 29  ARG T NE  1 
ATOM 31598 C CZ  . ARG T  2 29  ? 183.36624 234.05611 197.53147 1.000 63.00969  ? 29  ARG T CZ  1 
ATOM 31599 N NH1 . ARG T  2 29  ? 184.41152 234.00729 196.72173 1.000 58.06489  ? 29  ARG T NH1 1 
ATOM 31600 N NH2 . ARG T  2 29  ? 182.19031 233.60508 197.10409 1.000 60.09812  ? 29  ARG T NH2 1 
ATOM 31601 N N   . ASP T  2 30  ? 188.16614 234.32882 204.04801 1.000 46.66155  ? 30  ASP T N   1 
ATOM 31602 C CA  . ASP T  2 30  ? 189.00763 234.98084 205.04873 1.000 49.41948  ? 30  ASP T CA  1 
ATOM 31603 C C   . ASP T  2 30  ? 189.43024 233.99654 206.13731 1.000 47.50688  ? 30  ASP T C   1 
ATOM 31604 O O   . ASP T  2 30  ? 189.47771 234.33502 207.32475 1.000 47.96477  ? 30  ASP T O   1 
ATOM 31605 C CB  . ASP T  2 30  ? 188.30970 236.21549 205.62866 1.000 51.34562  ? 30  ASP T CB  1 
ATOM 31606 C CG  . ASP T  2 30  ? 187.13649 235.87438 206.53715 1.000 58.45822  ? 30  ASP T CG  1 
ATOM 31607 O OD1 . ASP T  2 30  ? 186.75942 234.68745 206.64171 1.000 52.69160  ? 30  ASP T OD1 1 
ATOM 31608 O OD2 . ASP T  2 30  ? 186.58887 236.81279 207.15327 1.000 71.46407  ? 30  ASP T OD2 1 
ATOM 31609 N N   . VAL T  2 31  ? 189.76803 232.76936 205.74064 1.000 46.81371  ? 31  VAL T N   1 
ATOM 31610 C CA  . VAL T  2 31  ? 190.14445 231.74179 206.70485 1.000 43.38798  ? 31  VAL T CA  1 
ATOM 31611 C C   . VAL T  2 31  ? 191.48215 232.09829 207.33872 1.000 42.77293  ? 31  VAL T C   1 
ATOM 31612 O O   . VAL T  2 31  ? 192.43994 232.46539 206.64569 1.000 48.08691  ? 31  VAL T O   1 
ATOM 31613 C CB  . VAL T  2 31  ? 190.19776 230.36411 206.02862 1.000 41.21164  ? 31  VAL T CB  1 
ATOM 31614 C CG1 . VAL T  2 31  ? 190.53853 229.28453 207.04433 1.000 34.93496  ? 31  VAL T CG1 1 
ATOM 31615 C CG2 . VAL T  2 31  ? 188.87437 230.05995 205.34716 1.000 44.84456  ? 31  VAL T CG2 1 
ATOM 31616 N N   . ARG T  2 32  ? 191.55290 231.99073 208.66375 1.000 40.14584  ? 32  ARG T N   1 
ATOM 31617 C CA  . ARG T  2 32  ? 192.77010 232.28828 209.40616 1.000 44.18247  ? 32  ARG T CA  1 
ATOM 31618 C C   . ARG T  2 32  ? 193.55727 231.00412 209.63436 1.000 44.97280  ? 32  ARG T C   1 
ATOM 31619 O O   . ARG T  2 32  ? 193.00906 230.01066 210.12264 1.000 48.40696  ? 32  ARG T O   1 
ATOM 31620 C CB  . ARG T  2 32  ? 192.43573 232.95041 210.74336 1.000 42.52410  ? 32  ARG T CB  1 
ATOM 31621 C CG  . ARG T  2 32  ? 193.34089 234.11575 211.10813 1.000 48.94963  ? 32  ARG T CG  1 
ATOM 31622 C CD  . ARG T  2 32  ? 192.76169 234.91625 212.26451 1.000 54.37128  ? 32  ARG T CD  1 
ATOM 31623 N NE  . ARG T  2 32  ? 191.38488 235.32348 212.00948 1.000 55.98015  ? 32  ARG T NE  1 
ATOM 31624 C CZ  . ARG T  2 32  ? 191.00200 236.57074 211.77247 1.000 63.32877  ? 32  ARG T CZ  1 
ATOM 31625 N NH1 . ARG T  2 32  ? 191.87040 237.56863 211.75143 1.000 62.04648  ? 32  ARG T NH1 1 
ATOM 31626 N NH2 . ARG T  2 32  ? 189.71516 236.82315 211.55026 1.000 64.01204  ? 32  ARG T NH2 1 
ATOM 31627 N N   . LYS T  2 33  ? 194.84238 231.02816 209.28032 1.000 40.79360  ? 33  LYS T N   1 
ATOM 31628 C CA  . LYS T  2 33  ? 195.69569 229.85364 209.38499 1.000 36.54132  ? 33  LYS T CA  1 
ATOM 31629 C C   . LYS T  2 33  ? 196.94386 230.07858 210.22685 1.000 31.83204  ? 33  LYS T C   1 
ATOM 31630 O O   . LYS T  2 33  ? 197.70871 229.12933 210.43458 1.000 31.51837  ? 33  LYS T O   1 
ATOM 31631 C CB  . LYS T  2 33  ? 196.10339 229.37069 207.98606 1.000 37.65562  ? 33  LYS T CB  1 
ATOM 31632 C CG  . LYS T  2 33  ? 194.92786 228.98819 207.10141 1.000 42.16642  ? 33  LYS T CG  1 
ATOM 31633 C CD  . LYS T  2 33  ? 195.33275 228.90602 205.64013 1.000 38.23502  ? 33  LYS T CD  1 
ATOM 31634 C CE  . LYS T  2 33  ? 194.11728 228.98339 204.73056 1.000 38.73204  ? 33  LYS T CE  1 
ATOM 31635 N NZ  . LYS T  2 33  ? 194.31005 228.20242 203.47756 1.000 42.08909  ? 33  LYS T NZ  1 
ATOM 31636 N N   . VAL T  2 34  ? 197.17516 231.29329 210.71616 1.000 33.05292  ? 34  VAL T N   1 
ATOM 31637 C CA  . VAL T  2 34  ? 198.32540 231.60435 211.55767 1.000 33.06085  ? 34  VAL T CA  1 
ATOM 31638 C C   . VAL T  2 34  ? 197.81388 231.86188 212.96748 1.000 32.06201  ? 34  VAL T C   1 
ATOM 31639 O O   . VAL T  2 34  ? 196.93813 232.71169 213.17250 1.000 36.25856  ? 34  VAL T O   1 
ATOM 31640 C CB  . VAL T  2 34  ? 199.11218 232.81084 211.02418 1.000 32.87516  ? 34  VAL T CB  1 
ATOM 31641 C CG1 . VAL T  2 34  ? 200.29196 233.11643 211.93265 1.000 30.07328  ? 34  VAL T CG1 1 
ATOM 31642 C CG2 . VAL T  2 34  ? 199.58151 232.55052 209.60236 1.000 26.85507  ? 34  VAL T CG2 1 
ATOM 31643 N N   . TYR T  2 35  ? 198.35914 231.13154 213.93749 1.000 31.79371  ? 35  TYR T N   1 
ATOM 31644 C CA  . TYR T  2 35  ? 197.91857 231.21492 215.32080 1.000 34.38699  ? 35  TYR T CA  1 
ATOM 31645 C C   . TYR T  2 35  ? 199.11653 231.42831 216.23353 1.000 30.76086  ? 35  TYR T C   1 
ATOM 31646 O O   . TYR T  2 35  ? 200.24606 231.05888 215.90160 1.000 34.30662  ? 35  TYR T O   1 
ATOM 31647 C CB  . TYR T  2 35  ? 197.16207 229.94839 215.74506 1.000 33.45298  ? 35  TYR T CB  1 
ATOM 31648 C CG  . TYR T  2 35  ? 195.81253 229.79083 215.08299 1.000 41.98986  ? 35  TYR T CG  1 
ATOM 31649 C CD1 . TYR T  2 35  ? 194.82951 230.76128 215.22589 1.000 45.50024  ? 35  TYR T CD1 1 
ATOM 31650 C CD2 . TYR T  2 35  ? 195.52237 228.67185 214.31326 1.000 42.93966  ? 35  TYR T CD2 1 
ATOM 31651 C CE1 . TYR T  2 35  ? 193.59506 230.62128 214.62174 1.000 47.88853  ? 35  TYR T CE1 1 
ATOM 31652 C CE2 . TYR T  2 35  ? 194.29115 228.52290 213.70531 1.000 47.69303  ? 35  TYR T CE2 1 
ATOM 31653 C CZ  . TYR T  2 35  ? 193.33157 229.50021 213.86276 1.000 54.75246  ? 35  TYR T CZ  1 
ATOM 31654 O OH  . TYR T  2 35  ? 192.10389 229.35588 213.25904 1.000 60.31181  ? 35  TYR T OH  1 
ATOM 31655 N N   . ILE T  2 36  ? 198.85534 232.02878 217.39034 1.000 33.59997  ? 36  ILE T N   1 
ATOM 31656 C CA  . ILE T  2 36  ? 199.87606 232.28755 218.39851 1.000 32.83446  ? 36  ILE T CA  1 
ATOM 31657 C C   . ILE T  2 36  ? 199.68111 231.29281 219.53454 1.000 36.39969  ? 36  ILE T C   1 
ATOM 31658 O O   . ILE T  2 36  ? 198.63746 231.29267 220.19867 1.000 41.25240  ? 36  ILE T O   1 
ATOM 31659 C CB  . ILE T  2 36  ? 199.80479 233.73488 218.90952 1.000 31.96858  ? 36  ILE T CB  1 
ATOM 31660 C CG1 . ILE T  2 36  ? 199.99964 234.71941 217.75446 1.000 33.74049  ? 36  ILE T CG1 1 
ATOM 31661 C CG2 . ILE T  2 36  ? 200.84214 233.96985 219.99243 1.000 33.50340  ? 36  ILE T CG2 1 
ATOM 31662 C CD1 . ILE T  2 36  ? 199.80371 236.16796 218.14717 1.000 34.57882  ? 36  ILE T CD1 1 
ATOM 31663 N N   . THR T  2 37  ? 200.68453 230.44241 219.76002 1.000 33.18221  ? 37  THR T N   1 
ATOM 31664 C CA  . THR T  2 37  ? 200.58761 229.44144 220.81747 1.000 38.84918  ? 37  THR T CA  1 
ATOM 31665 C C   . THR T  2 37  ? 200.88777 230.04680 222.18361 1.000 41.56271  ? 37  THR T C   1 
ATOM 31666 O O   . THR T  2 37  ? 200.10293 229.89212 223.12577 1.000 47.94010  ? 37  THR T O   1 
ATOM 31667 C CB  . THR T  2 37  ? 201.53561 228.27559 220.52928 1.000 41.99130  ? 37  THR T CB  1 
ATOM 31668 O OG1 . THR T  2 37  ? 202.83971 228.78178 220.21764 1.000 46.70185  ? 37  THR T OG1 1 
ATOM 31669 C CG2 . THR T  2 37  ? 201.02313 227.44996 219.35968 1.000 38.54223  ? 37  THR T CG2 1 
ATOM 31670 N N   . ASP T  2 38  ? 202.01578 230.73457 222.30836 1.000 37.09404  ? 38  ASP T N   1 
ATOM 31671 C CA  . ASP T  2 38  ? 202.37398 231.42002 223.54452 1.000 41.41075  ? 38  ASP T CA  1 
ATOM 31672 C C   . ASP T  2 38  ? 203.20307 232.64919 223.18039 1.000 43.12393  ? 38  ASP T C   1 
ATOM 31673 O O   . ASP T  2 38  ? 203.19186 233.10175 222.03094 1.000 43.38716  ? 38  ASP T O   1 
ATOM 31674 C CB  . ASP T  2 38  ? 203.08289 230.45983 224.51726 1.000 45.11034  ? 38  ASP T CB  1 
ATOM 31675 C CG  . ASP T  2 38  ? 204.47523 230.09070 224.06323 1.000 49.38228  ? 38  ASP T CG  1 
ATOM 31676 O OD1 . ASP T  2 38  ? 204.60749 229.59505 222.92815 1.000 47.10868  ? 38  ASP T OD1 1 
ATOM 31677 O OD2 . ASP T  2 38  ? 205.43386 230.29443 224.83779 1.000 54.71704  ? 38  ASP T OD2 1 
ATOM 31678 N N   . ASP T  2 39  ? 203.92228 233.19151 224.16571 1.000 46.06958  ? 39  ASP T N   1 
ATOM 31679 C CA  . ASP T  2 39  ? 204.48552 234.53284 224.03684 1.000 44.13843  ? 39  ASP T CA  1 
ATOM 31680 C C   . ASP T  2 39  ? 205.51122 234.63005 222.91027 1.000 41.40315  ? 39  ASP T C   1 
ATOM 31681 O O   . ASP T  2 39  ? 205.52878 235.61955 222.16883 1.000 45.63825  ? 39  ASP T O   1 
ATOM 31682 C CB  . ASP T  2 39  ? 205.11012 234.96128 225.36487 1.000 49.32673  ? 39  ASP T CB  1 
ATOM 31683 C CG  . ASP T  2 39  ? 204.11098 234.96267 226.50574 1.000 61.24159  ? 39  ASP T CG  1 
ATOM 31684 O OD1 . ASP T  2 39  ? 203.40667 233.94617 226.68322 1.000 62.18096  ? 39  ASP T OD1 1 
ATOM 31685 O OD2 . ASP T  2 39  ? 204.03321 235.97847 227.22839 1.000 68.20227  ? 39  ASP T OD2 1 
ATOM 31686 N N   . TYR T  2 40  ? 206.37702 233.62377 222.76064 1.000 39.76009  ? 40  TYR T N   1 
ATOM 31687 C CA  . TYR T  2 40  ? 207.56041 233.77132 221.91743 1.000 39.01804  ? 40  TYR T CA  1 
ATOM 31688 C C   . TYR T  2 40  ? 207.59545 232.81227 220.72973 1.000 37.03056  ? 40  TYR T C   1 
ATOM 31689 O O   . TYR T  2 40  ? 208.67854 232.54173 220.20049 1.000 40.12910  ? 40  TYR T O   1 
ATOM 31690 C CB  . TYR T  2 40  ? 208.83153 233.61201 222.75437 1.000 42.01386  ? 40  TYR T CB  1 
ATOM 31691 C CG  . TYR T  2 40  ? 209.11044 234.78867 223.66121 1.000 44.90206  ? 40  TYR T CG  1 
ATOM 31692 C CD1 . TYR T  2 40  ? 208.58501 234.84129 224.94556 1.000 52.53978  ? 40  TYR T CD1 1 
ATOM 31693 C CD2 . TYR T  2 40  ? 209.88894 235.85408 223.22669 1.000 44.90304  ? 40  TYR T CD2 1 
ATOM 31694 C CE1 . TYR T  2 40  ? 208.83417 235.91728 225.77528 1.000 55.33506  ? 40  TYR T CE1 1 
ATOM 31695 C CE2 . TYR T  2 40  ? 210.14264 236.93511 224.04826 1.000 51.20711  ? 40  TYR T CE2 1 
ATOM 31696 C CZ  . TYR T  2 40  ? 209.61345 236.96086 225.32150 1.000 56.16183  ? 40  TYR T CZ  1 
ATOM 31697 O OH  . TYR T  2 40  ? 209.86353 238.03439 226.14425 1.000 60.99294  ? 40  TYR T OH  1 
ATOM 31698 N N   . THR T  2 41  ? 206.44880 232.29913 220.28683 1.000 34.06130  ? 41  THR T N   1 
ATOM 31699 C CA  . THR T  2 41  ? 206.41923 231.53260 219.04666 1.000 32.84237  ? 41  THR T CA  1 
ATOM 31700 C C   . THR T  2 41  ? 204.99545 231.47303 218.51475 1.000 28.22738  ? 41  THR T C   1 
ATOM 31701 O O   . THR T  2 41  ? 204.02665 231.57513 219.27198 1.000 29.25007  ? 41  THR T O   1 
ATOM 31702 C CB  . THR T  2 41  ? 206.97185 230.11038 219.22317 1.000 38.73249  ? 41  THR T CB  1 
ATOM 31703 O OG1 . THR T  2 41  ? 206.60978 229.31026 218.08995 1.000 44.36475  ? 41  THR T OG1 1 
ATOM 31704 C CG2 . THR T  2 41  ? 206.42577 229.47039 220.47736 1.000 30.79917  ? 41  THR T CG2 1 
ATOM 31705 N N   . ALA T  2 42  ? 204.88972 231.30736 217.19803 1.000 27.34027  ? 42  ALA T N   1 
ATOM 31706 C CA  . ALA T  2 42  ? 203.61746 231.15589 216.51064 1.000 22.08706  ? 42  ALA T CA  1 
ATOM 31707 C C   . ALA T  2 42  ? 203.72507 230.01100 215.51460 1.000 24.73335  ? 42  ALA T C   1 
ATOM 31708 O O   . ALA T  2 42  ? 204.81348 229.69389 215.02712 1.000 28.98791  ? 42  ALA T O   1 
ATOM 31709 C CB  . ALA T  2 42  ? 203.20548 232.44598 215.78861 1.000 23.65769  ? 42  ALA T CB  1 
ATOM 31710 N N   . THR T  2 43  ? 202.58576 229.39227 215.21285 1.000 26.44140  ? 43  THR T N   1 
ATOM 31711 C CA  . THR T  2 43  ? 202.54657 228.23122 214.33697 1.000 27.76370  ? 43  THR T CA  1 
ATOM 31712 C C   . THR T  2 43  ? 201.53887 228.44688 213.21627 1.000 26.05893  ? 43  THR T C   1 
ATOM 31713 O O   . THR T  2 43  ? 200.58825 229.22361 213.34617 1.000 29.86909  ? 43  THR T O   1 
ATOM 31714 C CB  . THR T  2 43  ? 202.19463 226.94911 215.11035 1.000 30.53446  ? 43  THR T CB  1 
ATOM 31715 O OG1 . THR T  2 43  ? 202.26731 225.82067 214.22968 1.000 30.02315  ? 43  THR T OG1 1 
ATOM 31716 C CG2 . THR T  2 43  ? 200.79266 227.04194 215.69288 1.000 32.64142  ? 43  THR T CG2 1 
ATOM 31717 N N   . GLY T  2 44  ? 201.76890 227.75013 212.10580 1.000 24.24659  ? 44  GLY T N   1 
ATOM 31718 C CA  . GLY T  2 44  ? 200.87069 227.78491 210.96895 1.000 24.52832  ? 44  GLY T CA  1 
ATOM 31719 C C   . GLY T  2 44  ? 200.76439 226.42944 210.30199 1.000 29.04510  ? 44  GLY T C   1 
ATOM 31720 O O   . GLY T  2 44  ? 201.78150 225.82754 209.94408 1.000 31.58517  ? 44  GLY T O   1 
ATOM 31721 N N   . ILE T  2 45  ? 199.54070 225.93769 210.12619 1.000 30.34525  ? 45  ILE T N   1 
ATOM 31722 C CA  . ILE T  2 45  ? 199.29035 224.59577 209.61446 1.000 32.73393  ? 45  ILE T CA  1 
ATOM 31723 C C   . ILE T  2 45  ? 198.56588 224.70862 208.28124 1.000 36.73683  ? 45  ILE T C   1 
ATOM 31724 O O   . ILE T  2 45  ? 197.57088 225.43412 208.16826 1.000 35.33745  ? 45  ILE T O   1 
ATOM 31725 C CB  . ILE T  2 45  ? 198.47297 223.75361 210.61088 1.000 31.75791  ? 45  ILE T CB  1 
ATOM 31726 C CG1 . ILE T  2 45  ? 199.09767 223.82462 212.00595 1.000 31.58809  ? 45  ILE T CG1 1 
ATOM 31727 C CG2 . ILE T  2 45  ? 198.38070 222.31273 210.14015 1.000 35.33241  ? 45  ILE T CG2 1 
ATOM 31728 C CD1 . ILE T  2 45  ? 198.16457 224.35974 213.06745 1.000 34.19570  ? 45  ILE T CD1 1 
ATOM 31729 N N   . ALA T  2 46  ? 199.06525 223.99213 207.27807 1.000 39.04263  ? 46  ALA T N   1 
ATOM 31730 C CA  . ALA T  2 46  ? 198.46924 223.95745 205.94991 1.000 38.50019  ? 46  ALA T CA  1 
ATOM 31731 C C   . ALA T  2 46  ? 197.91195 222.56628 205.68467 1.000 44.07651  ? 46  ALA T C   1 
ATOM 31732 O O   . ALA T  2 46  ? 198.59210 221.56381 205.92863 1.000 50.90718  ? 46  ALA T O   1 
ATOM 31733 C CB  . ALA T  2 46  ? 199.49389 224.33217 204.87696 1.000 31.60073  ? 46  ALA T CB  1 
ATOM 31734 N N   . GLY T  2 47  ? 196.67871 222.50915 205.18809 1.000 42.50586  ? 47  GLY T N   1 
ATOM 31735 C CA  . GLY T  2 47  ? 196.03111 221.24054 204.91865 1.000 42.66096  ? 47  GLY T CA  1 
ATOM 31736 C C   . GLY T  2 47  ? 194.57460 221.22515 205.33298 1.000 55.84236  ? 47  GLY T C   1 
ATOM 31737 O O   . GLY T  2 47  ? 193.85160 222.20224 205.11581 1.000 63.30387  ? 47  GLY T O   1 
ATOM 31738 N N   . THR T  2 48  ? 194.13045 220.12040 205.92755 1.000 55.37026  ? 48  THR T N   1 
ATOM 31739 C CA  . THR T  2 48  ? 192.75427 220.02416 206.39493 1.000 56.51669  ? 48  THR T CA  1 
ATOM 31740 C C   . THR T  2 48  ? 192.54182 220.94634 207.58998 1.000 58.20884  ? 48  THR T C   1 
ATOM 31741 O O   . THR T  2 48  ? 193.29465 220.89746 208.56770 1.000 61.18020  ? 48  THR T O   1 
ATOM 31742 C CB  . THR T  2 48  ? 192.42043 218.58087 206.77125 1.000 57.49322  ? 48  THR T CB  1 
ATOM 31743 O OG1 . THR T  2 48  ? 192.46842 217.75705 205.59969 1.000 57.85238  ? 48  THR T OG1 1 
ATOM 31744 C CG2 . THR T  2 48  ? 191.03038 218.49592 207.38360 1.000 58.21609  ? 48  THR T CG2 1 
ATOM 31745 N N   . ALA T  2 49  ? 191.51327 221.79413 207.50549 1.000 51.90953  ? 49  ALA T N   1 
ATOM 31746 C CA  . ALA T  2 49  ? 191.24052 222.74192 208.58194 1.000 54.54859  ? 49  ALA T CA  1 
ATOM 31747 C C   . ALA T  2 49  ? 190.83774 222.02774 209.86642 1.000 57.20429  ? 49  ALA T C   1 
ATOM 31748 O O   . ALA T  2 49  ? 191.26395 222.41892 210.96136 1.000 56.25460  ? 49  ALA T O   1 
ATOM 31749 C CB  . ALA T  2 49  ? 190.15322 223.72520 208.15034 1.000 53.21562  ? 49  ALA T CB  1 
ATOM 31750 N N   . ALA T  2 50  ? 190.01690 220.97865 209.75135 1.000 56.83702  ? 50  ALA T N   1 
ATOM 31751 C CA  . ALA T  2 50  ? 189.55550 220.25716 210.93309 1.000 53.25989  ? 50  ALA T CA  1 
ATOM 31752 C C   . ALA T  2 50  ? 190.71853 219.70114 211.74160 1.000 59.51803  ? 50  ALA T C   1 
ATOM 31753 O O   . ALA T  2 50  ? 190.64259 219.63449 212.97380 1.000 65.07596  ? 50  ALA T O   1 
ATOM 31754 C CB  . ALA T  2 50  ? 188.60627 219.13089 210.52382 1.000 48.44276  ? 50  ALA T CB  1 
ATOM 31755 N N   . VAL T  2 51  ? 191.79785 219.29801 211.07187 1.000 55.38272  ? 51  VAL T N   1 
ATOM 31756 C CA  . VAL T  2 51  ? 192.98121 218.84535 211.79142 1.000 51.64241  ? 51  VAL T CA  1 
ATOM 31757 C C   . VAL T  2 51  ? 193.84493 220.02945 212.21596 1.000 51.84461  ? 51  VAL T C   1 
ATOM 31758 O O   . VAL T  2 51  ? 194.49226 219.98170 213.26715 1.000 56.58247  ? 51  VAL T O   1 
ATOM 31759 C CB  . VAL T  2 51  ? 193.77510 217.84688 210.93087 1.000 49.92754  ? 51  VAL T CB  1 
ATOM 31760 C CG1 . VAL T  2 51  ? 194.94588 217.27092 211.71496 1.000 57.80819  ? 51  VAL T CG1 1 
ATOM 31761 C CG2 . VAL T  2 51  ? 192.86360 216.73603 210.43060 1.000 50.89865  ? 51  VAL T CG2 1 
ATOM 31762 N N   . ALA T  2 52  ? 193.85729 221.10860 211.42851 1.000 46.53988  ? 52  ALA T N   1 
ATOM 31763 C CA  . ALA T  2 52  ? 194.74034 222.23641 211.71652 1.000 47.42552  ? 52  ALA T CA  1 
ATOM 31764 C C   . ALA T  2 52  ? 194.33853 222.95200 213.00209 1.000 49.99901  ? 52  ALA T C   1 
ATOM 31765 O O   . ALA T  2 52  ? 195.18552 223.22226 213.86499 1.000 52.81151  ? 52  ALA T O   1 
ATOM 31766 C CB  . ALA T  2 52  ? 194.74415 223.20995 210.53788 1.000 41.85613  ? 52  ALA T CB  1 
ATOM 31767 N N   . VAL T  2 53  ? 193.05124 223.27990 213.14422 1.000 49.34610  ? 53  VAL T N   1 
ATOM 31768 C CA  . VAL T  2 53  ? 192.60260 223.96733 214.35410 1.000 47.78708  ? 53  VAL T CA  1 
ATOM 31769 C C   . VAL T  2 53  ? 192.79758 223.07931 215.57661 1.000 51.15635  ? 53  VAL T C   1 
ATOM 31770 O O   . VAL T  2 53  ? 193.20268 223.55198 216.64809 1.000 52.24991  ? 53  VAL T O   1 
ATOM 31771 C CB  . VAL T  2 53  ? 191.13920 224.42462 214.21224 1.000 52.72980  ? 53  VAL T CB  1 
ATOM 31772 C CG1 . VAL T  2 53  ? 190.84754 225.55568 215.18303 1.000 57.64853  ? 53  VAL T CG1 1 
ATOM 31773 C CG2 . VAL T  2 53  ? 190.86145 224.88220 212.79345 1.000 55.55149  ? 53  VAL T CG2 1 
ATOM 31774 N N   . GLU T  2 54  ? 192.50963 221.78232 215.43838 1.000 52.90397  ? 54  GLU T N   1 
ATOM 31775 C CA  . GLU T  2 54  ? 192.71230 220.85571 216.54664 1.000 53.57677  ? 54  GLU T CA  1 
ATOM 31776 C C   . GLU T  2 54  ? 194.17741 220.79878 216.95821 1.000 47.60692  ? 54  GLU T C   1 
ATOM 31777 O O   . GLU T  2 54  ? 194.49260 220.81145 218.15348 1.000 50.76115  ? 54  GLU T O   1 
ATOM 31778 C CB  . GLU T  2 54  ? 192.20890 219.46324 216.16587 1.000 59.51568  ? 54  GLU T CB  1 
ATOM 31779 C CG  . GLU T  2 54  ? 190.71431 219.26434 216.35901 1.000 72.37773  ? 54  GLU T CG  1 
ATOM 31780 C CD  . GLU T  2 54  ? 190.38502 217.94640 217.03324 1.000 88.81568  ? 54  GLU T CD  1 
ATOM 31781 O OE1 . GLU T  2 54  ? 190.35611 216.91085 216.33511 1.000 95.98343  ? 54  GLU T OE1 1 
ATOM 31782 O OE2 . GLU T  2 54  ? 190.15579 217.94536 218.26080 1.000 88.34172  ? 54  GLU T OE2 1 
ATOM 31783 N N   . PHE T  2 55  ? 195.08802 220.73943 215.98189 1.000 46.03407  ? 55  PHE T N   1 
ATOM 31784 C CA  . PHE T  2 55  ? 196.51236 220.70624 216.29664 1.000 41.62249  ? 55  PHE T CA  1 
ATOM 31785 C C   . PHE T  2 55  ? 196.95694 221.98521 216.99150 1.000 41.92642  ? 55  PHE T C   1 
ATOM 31786 O O   . PHE T  2 55  ? 197.71175 221.93583 217.96932 1.000 43.63774  ? 55  PHE T O   1 
ATOM 31787 C CB  . PHE T  2 55  ? 197.32957 220.47941 215.02510 1.000 42.28060  ? 55  PHE T CB  1 
ATOM 31788 C CG  . PHE T  2 55  ? 197.70172 219.04459 214.79170 1.000 54.25123  ? 55  PHE T CG  1 
ATOM 31789 C CD1 . PHE T  2 55  ? 196.78493 218.03114 215.01314 1.000 56.43505  ? 55  PHE T CD1 1 
ATOM 31790 C CD2 . PHE T  2 55  ? 198.97189 218.70908 214.35360 1.000 51.13164  ? 55  PHE T CD2 1 
ATOM 31791 C CE1 . PHE T  2 55  ? 197.12698 216.70931 214.79861 1.000 54.85795  ? 55  PHE T CE1 1 
ATOM 31792 C CE2 . PHE T  2 55  ? 199.32010 217.38983 214.13776 1.000 50.77582  ? 55  PHE T CE2 1 
ATOM 31793 C CZ  . PHE T  2 55  ? 198.39655 216.38864 214.36053 1.000 52.23672  ? 55  PHE T CZ  1 
ATOM 31794 N N   . ALA T  2 56  ? 196.50126 223.14160 216.50212 1.000 39.45142  ? 56  ALA T N   1 
ATOM 31795 C CA  . ALA T  2 56  ? 196.87939 224.40122 217.13721 1.000 34.01475  ? 56  ALA T CA  1 
ATOM 31796 C C   . ALA T  2 56  ? 196.39657 224.45748 218.58166 1.000 37.45394  ? 56  ALA T C   1 
ATOM 31797 O O   . ALA T  2 56  ? 197.17150 224.78205 219.49644 1.000 44.34129  ? 56  ALA T O   1 
ATOM 31798 C CB  . ALA T  2 56  ? 196.32377 225.58082 216.34024 1.000 38.91502  ? 56  ALA T CB  1 
ATOM 31799 N N   . ARG T  2 57  ? 195.12061 224.12741 218.80785 1.000 37.98234  ? 57  ARG T N   1 
ATOM 31800 C CA  . ARG T  2 57  ? 194.58024 224.15924 220.16227 1.000 32.76997  ? 57  ARG T CA  1 
ATOM 31801 C C   . ARG T  2 57  ? 195.30303 223.17458 221.07134 1.000 33.32102  ? 57  ARG T C   1 
ATOM 31802 O O   . ARG T  2 57  ? 195.63986 223.51192 222.21119 1.000 37.18036  ? 57  ARG T O   1 
ATOM 31803 C CB  . ARG T  2 57  ? 193.08069 223.86240 220.14445 1.000 35.20103  ? 57  ARG T CB  1 
ATOM 31804 C CG  . ARG T  2 57  ? 192.20261 225.07071 219.86591 1.000 39.13008  ? 57  ARG T CG  1 
ATOM 31805 C CD  . ARG T  2 57  ? 190.93679 225.02861 220.70933 1.000 40.00899  ? 57  ARG T CD  1 
ATOM 31806 N NE  . ARG T  2 57  ? 190.34203 223.69769 220.73863 1.000 40.59969  ? 57  ARG T NE  1 
ATOM 31807 C CZ  . ARG T  2 57  ? 189.35173 223.33737 221.54363 1.000 42.35900  ? 57  ARG T CZ  1 
ATOM 31808 N NH1 . ARG T  2 57  ? 188.81823 224.18682 222.40625 1.000 37.47711  ? 57  ARG T NH1 1 
ATOM 31809 N NH2 . ARG T  2 57  ? 188.88725 222.09251 221.48406 1.000 41.98211  ? 57  ARG T NH2 1 
ATOM 31810 N N   . LEU T  2 58  ? 195.55621 221.95618 220.58563 1.000 31.66310  ? 58  LEU T N   1 
ATOM 31811 C CA  . LEU T  2 58  ? 196.21812 220.95337 221.41247 1.000 31.00621  ? 58  LEU T CA  1 
ATOM 31812 C C   . LEU T  2 58  ? 197.64454 221.36487 221.75322 1.000 33.44597  ? 58  LEU T C   1 
ATOM 31813 O O   . LEU T  2 58  ? 198.09771 221.16333 222.88536 1.000 38.86325  ? 58  LEU T O   1 
ATOM 31814 C CB  . LEU T  2 58  ? 196.20291 219.59884 220.70530 1.000 34.68585  ? 58  LEU T CB  1 
ATOM 31815 C CG  . LEU T  2 58  ? 196.27467 218.36817 221.61074 1.000 37.11796  ? 58  LEU T CG  1 
ATOM 31816 C CD1 . LEU T  2 58  ? 195.18760 218.42079 222.67231 1.000 35.99822  ? 58  LEU T CD1 1 
ATOM 31817 C CD2 . LEU T  2 58  ? 196.16714 217.08986 220.79565 1.000 37.70629  ? 58  LEU T CD2 1 
ATOM 31818 N N   . TYR T  2 59  ? 198.37068 221.93452 220.78803 1.000 31.23333  ? 59  TYR T N   1 
ATOM 31819 C CA  . TYR T  2 59  ? 199.73669 222.37564 221.04965 1.000 29.35007  ? 59  TYR T CA  1 
ATOM 31820 C C   . TYR T  2 59  ? 199.75756 223.48372 222.09528 1.000 29.63677  ? 59  TYR T C   1 
ATOM 31821 O O   . TYR T  2 59  ? 200.56562 223.45671 223.03550 1.000 34.08040  ? 59  TYR T O   1 
ATOM 31822 C CB  . TYR T  2 59  ? 200.38627 222.84102 219.74504 1.000 30.64545  ? 59  TYR T CB  1 
ATOM 31823 C CG  . TYR T  2 59  ? 201.88826 222.99429 219.81050 1.000 32.44253  ? 59  TYR T CG  1 
ATOM 31824 C CD1 . TYR T  2 59  ? 202.68634 221.98238 220.32759 1.000 30.03197  ? 59  TYR T CD1 1 
ATOM 31825 C CD2 . TYR T  2 59  ? 202.50927 224.14473 219.34063 1.000 30.84833  ? 59  TYR T CD2 1 
ATOM 31826 C CE1 . TYR T  2 59  ? 204.05878 222.11514 220.38423 1.000 29.82461  ? 59  TYR T CE1 1 
ATOM 31827 C CE2 . TYR T  2 59  ? 203.88145 224.28675 219.39270 1.000 28.78919  ? 59  TYR T CE2 1 
ATOM 31828 C CZ  . TYR T  2 59  ? 204.65056 223.26833 219.91561 1.000 28.60466  ? 59  TYR T CZ  1 
ATOM 31829 O OH  . TYR T  2 59  ? 206.01722 223.40188 219.97020 1.000 29.54084  ? 59  TYR T OH  1 
ATOM 31830 N N   . ALA T  2 60  ? 198.85543 224.46159 221.95794 1.000 29.66914  ? 60  ALA T N   1 
ATOM 31831 C CA  . ALA T  2 60  ? 198.78914 225.53714 222.94280 1.000 26.51500  ? 60  ALA T CA  1 
ATOM 31832 C C   . ALA T  2 60  ? 198.42999 225.00030 224.32440 1.000 30.93680  ? 60  ALA T C   1 
ATOM 31833 O O   . ALA T  2 60  ? 199.02552 225.40527 225.33280 1.000 31.81893  ? 60  ALA T O   1 
ATOM 31834 C CB  . ALA T  2 60  ? 197.78174 226.59537 222.49631 1.000 26.91172  ? 60  ALA T CB  1 
ATOM 31835 N N   . VAL T  2 61  ? 197.46475 224.07863 224.38800 1.000 34.12607  ? 61  VAL T N   1 
ATOM 31836 C CA  . VAL T  2 61  ? 197.04612 223.51679 225.66887 1.000 28.61868  ? 61  VAL T CA  1 
ATOM 31837 C C   . VAL T  2 61  ? 198.18935 222.74964 226.31911 1.000 31.69169  ? 61  VAL T C   1 
ATOM 31838 O O   . VAL T  2 61  ? 198.41591 222.86067 227.52831 1.000 33.96515  ? 61  VAL T O   1 
ATOM 31839 C CB  . VAL T  2 61  ? 195.79843 222.63201 225.48496 1.000 27.06269  ? 61  VAL T CB  1 
ATOM 31840 C CG1 . VAL T  2 61  ? 195.53781 221.81160 226.73577 1.000 27.19148  ? 61  VAL T CG1 1 
ATOM 31841 C CG2 . VAL T  2 61  ? 194.58667 223.49055 225.16448 1.000 33.68490  ? 61  VAL T CG2 1 
ATOM 31842 N N   . GLU T  2 62  ? 198.92483 221.95706 225.53441 1.000 32.79332  ? 62  GLU T N   1 
ATOM 31843 C CA  . GLU T  2 62  ? 200.03762 221.19581 226.09521 1.000 30.74585  ? 62  GLU T CA  1 
ATOM 31844 C C   . GLU T  2 62  ? 201.13108 222.11870 226.61873 1.000 34.59888  ? 62  GLU T C   1 
ATOM 31845 O O   . GLU T  2 62  ? 201.67659 221.89237 227.70815 1.000 41.17106  ? 62  GLU T O   1 
ATOM 31846 C CB  . GLU T  2 62  ? 200.60370 220.23503 225.04873 1.000 30.18887  ? 62  GLU T CB  1 
ATOM 31847 C CG  . GLU T  2 62  ? 201.89348 219.54592 225.47576 1.000 38.93610  ? 62  GLU T CG  1 
ATOM 31848 C CD  . GLU T  2 62  ? 202.30701 218.43586 224.52919 1.000 50.83518  ? 62  GLU T CD  1 
ATOM 31849 O OE1 . GLU T  2 62  ? 202.19487 218.62803 223.30081 1.000 49.10678  ? 62  GLU T OE1 1 
ATOM 31850 O OE2 . GLU T  2 62  ? 202.74138 217.36942 225.01348 1.000 50.26841  ? 62  GLU T OE2 1 
ATOM 31851 N N   . LEU T  2 63  ? 201.46480 223.16738 225.86000 1.000 33.18193  ? 63  LEU T N   1 
ATOM 31852 C CA  . LEU T  2 63  ? 202.48769 224.10322 226.31870 1.000 28.99471  ? 63  LEU T CA  1 
ATOM 31853 C C   . LEU T  2 63  ? 202.06217 224.78845 227.61304 1.000 31.38877  ? 63  LEU T C   1 
ATOM 31854 O O   . LEU T  2 63  ? 202.84921 224.89361 228.56403 1.000 36.70355  ? 63  LEU T O   1 
ATOM 31855 C CB  . LEU T  2 63  ? 202.78333 225.13491 225.22942 1.000 31.37802  ? 63  LEU T CB  1 
ATOM 31856 C CG  . LEU T  2 63  ? 203.50960 224.61763 223.98544 1.000 28.84521  ? 63  LEU T CG  1 
ATOM 31857 C CD1 . LEU T  2 63  ? 203.94323 225.77071 223.09357 1.000 29.27295  ? 63  LEU T CD1 1 
ATOM 31858 C CD2 . LEU T  2 63  ? 204.70417 223.76111 224.37539 1.000 28.72835  ? 63  LEU T CD2 1 
ATOM 31859 N N   . GLU T  2 64  ? 200.80750 225.24571 227.67442 1.000 34.59487  ? 64  GLU T N   1 
ATOM 31860 C CA  . GLU T  2 64  ? 200.32346 225.90539 228.88351 1.000 33.10689  ? 64  GLU T CA  1 
ATOM 31861 C C   . GLU T  2 64  ? 200.29137 224.94134 230.06392 1.000 33.07293  ? 64  GLU T C   1 
ATOM 31862 O O   . GLU T  2 64  ? 200.62607 225.31890 231.19322 1.000 35.82073  ? 64  GLU T O   1 
ATOM 31863 C CB  . GLU T  2 64  ? 198.93885 226.50508 228.63544 1.000 34.99031  ? 64  GLU T CB  1 
ATOM 31864 C CG  . GLU T  2 64  ? 198.20358 226.92561 229.89836 1.000 44.22862  ? 64  GLU T CG  1 
ATOM 31865 C CD  . GLU T  2 64  ? 197.71104 228.35829 229.83527 1.000 54.68817  ? 64  GLU T CD  1 
ATOM 31866 O OE1 . GLU T  2 64  ? 198.10913 229.08418 228.89995 1.000 56.36110  ? 64  GLU T OE1 1 
ATOM 31867 O OE2 . GLU T  2 64  ? 196.92831 228.75948 230.72216 1.000 50.78288  ? 64  GLU T OE2 1 
ATOM 31868 N N   . HIS T  2 65  ? 199.89370 223.69042 229.82058 1.000 32.17740  ? 65  HIS T N   1 
ATOM 31869 C CA  . HIS T  2 65  ? 199.84452 222.69462 230.88509 1.000 29.33600  ? 65  HIS T CA  1 
ATOM 31870 C C   . HIS T  2 65  ? 201.23199 222.43194 231.45409 1.000 29.79005  ? 65  HIS T C   1 
ATOM 31871 O O   . HIS T  2 65  ? 201.41317 222.37314 232.67640 1.000 34.10755  ? 65  HIS T O   1 
ATOM 31872 C CB  . HIS T  2 65  ? 199.22386 221.40188 230.35320 1.000 32.09652  ? 65  HIS T CB  1 
ATOM 31873 C CG  . HIS T  2 65  ? 198.88674 220.40598 231.41850 1.000 34.64810  ? 65  HIS T CG  1 
ATOM 31874 N ND1 . HIS T  2 65  ? 197.90105 220.62346 232.35690 1.000 39.23399  ? 65  HIS T ND1 1 
ATOM 31875 C CD2 . HIS T  2 65  ? 199.40048 219.18284 231.68934 1.000 31.36308  ? 65  HIS T CD2 1 
ATOM 31876 C CE1 . HIS T  2 65  ? 197.82404 219.57867 233.16170 1.000 37.75685  ? 65  HIS T CE1 1 
ATOM 31877 N NE2 . HIS T  2 65  ? 198.72275 218.69018 232.77788 1.000 31.24612  ? 65  HIS T NE2 1 
ATOM 31878 N N   . TYR T  2 66  ? 202.23030 222.27490 230.57930 1.000 31.82864  ? 66  TYR T N   1 
ATOM 31879 C CA  . TYR T  2 66  ? 203.59028 222.05905 231.06453 1.000 30.33229  ? 66  TYR T CA  1 
ATOM 31880 C C   . TYR T  2 66  ? 204.09953 223.27423 231.82874 1.000 31.40034  ? 66  TYR T C   1 
ATOM 31881 O O   . TYR T  2 66  ? 204.73733 223.13258 232.88065 1.000 34.08578  ? 66  TYR T O   1 
ATOM 31882 C CB  . TYR T  2 66  ? 204.53129 221.72593 229.90674 1.000 29.12867  ? 66  TYR T CB  1 
ATOM 31883 C CG  . TYR T  2 66  ? 205.90993 221.28998 230.36096 1.000 28.32728  ? 66  TYR T CG  1 
ATOM 31884 C CD1 . TYR T  2 66  ? 206.91497 222.22171 230.59544 1.000 28.29932  ? 66  TYR T CD1 1 
ATOM 31885 C CD2 . TYR T  2 66  ? 206.20369 219.94687 230.56071 1.000 30.11802  ? 66  TYR T CD2 1 
ATOM 31886 C CE1 . TYR T  2 66  ? 208.17277 221.82798 231.01220 1.000 29.52450  ? 66  TYR T CE1 1 
ATOM 31887 C CE2 . TYR T  2 66  ? 207.45931 219.54368 230.97708 1.000 34.05181  ? 66  TYR T CE2 1 
ATOM 31888 C CZ  . TYR T  2 66  ? 208.43941 220.48820 231.20054 1.000 35.26704  ? 66  TYR T CZ  1 
ATOM 31889 O OH  . TYR T  2 66  ? 209.69017 220.09224 231.61542 1.000 38.00195  ? 66  TYR T OH  1 
ATOM 31890 N N   . GLU T  2 67  ? 203.82821 224.47902 231.31610 1.000 34.26952  ? 67  GLU T N   1 
ATOM 31891 C CA  . GLU T  2 67  ? 204.29095 225.68584 231.99457 1.000 32.37498  ? 67  GLU T CA  1 
ATOM 31892 C C   . GLU T  2 67  ? 203.66234 225.81709 233.37635 1.000 34.37234  ? 67  GLU T C   1 
ATOM 31893 O O   . GLU T  2 67  ? 204.33054 226.22075 234.33539 1.000 37.44569  ? 67  GLU T O   1 
ATOM 31894 C CB  . GLU T  2 67  ? 203.98457 226.91853 231.14376 1.000 40.71537  ? 67  GLU T CB  1 
ATOM 31895 C CG  . GLU T  2 67  ? 204.39408 228.23474 231.78672 1.000 47.57530  ? 67  GLU T CG  1 
ATOM 31896 C CD  . GLU T  2 67  ? 204.24264 229.41626 230.84815 1.000 63.74967  ? 67  GLU T CD  1 
ATOM 31897 O OE1 . GLU T  2 67  ? 203.84136 229.20578 229.68447 1.000 66.31622  ? 67  GLU T OE1 1 
ATOM 31898 O OE2 . GLU T  2 67  ? 204.52529 230.55600 231.27413 1.000 70.29108  ? 67  GLU T OE2 1 
ATOM 31899 N N   . LYS T  2 68  ? 202.37657 225.48072 233.49855 1.000 39.63424  ? 68  LYS T N   1 
ATOM 31900 C CA  . LYS T  2 68  ? 201.71491 225.55941 234.79648 1.000 33.72681  ? 68  LYS T CA  1 
ATOM 31901 C C   . LYS T  2 68  ? 202.22393 224.48317 235.74796 1.000 32.11500  ? 68  LYS T C   1 
ATOM 31902 O O   . LYS T  2 68  ? 202.39862 224.74010 236.94499 1.000 31.22165  ? 68  LYS T O   1 
ATOM 31903 C CB  . LYS T  2 68  ? 200.20067 225.44917 234.62186 1.000 29.34978  ? 68  LYS T CB  1 
ATOM 31904 C CG  . LYS T  2 68  ? 199.49004 226.78915 234.51180 1.000 28.19714  ? 68  LYS T CG  1 
ATOM 31905 C CD  . LYS T  2 68  ? 197.98040 226.61433 234.49688 1.000 26.99939  ? 68  LYS T CD  1 
ATOM 31906 C CE  . LYS T  2 68  ? 197.54647 225.66137 233.39473 1.000 25.29459  ? 68  LYS T CE  1 
ATOM 31907 N NZ  . LYS T  2 68  ? 196.06669 225.63854 233.23150 1.000 30.69588  ? 68  LYS T NZ  1 
ATOM 31908 N N   . LEU T  2 69  ? 202.46423 223.27165 235.23931 1.000 35.10508  ? 69  LEU T N   1 
ATOM 31909 C CA  . LEU T  2 69  ? 202.89640 222.18042 236.10729 1.000 29.73080  ? 69  LEU T CA  1 
ATOM 31910 C C   . LEU T  2 69  ? 204.31006 222.40813 236.62975 1.000 35.01480  ? 69  LEU T C   1 
ATOM 31911 O O   . LEU T  2 69  ? 204.56456 222.28003 237.83309 1.000 35.68306  ? 69  LEU T O   1 
ATOM 31912 C CB  . LEU T  2 69  ? 202.80933 220.84840 235.36198 1.000 29.70040  ? 69  LEU T CB  1 
ATOM 31913 C CG  . LEU T  2 69  ? 201.43966 220.16912 235.32520 1.000 28.86502  ? 69  LEU T CG  1 
ATOM 31914 C CD1 . LEU T  2 69  ? 201.51941 218.85168 234.57176 1.000 31.92450  ? 69  LEU T CD1 1 
ATOM 31915 C CD2 . LEU T  2 69  ? 200.90700 219.95372 236.73183 1.000 23.48580  ? 69  LEU T CD2 1 
ATOM 31916 N N   . GLU T  2 70  ? 205.24589 222.74740 235.74236 1.000 40.69532  ? 70  GLU T N   1 
ATOM 31917 C CA  . GLU T  2 70  ? 206.64300 222.86368 236.14102 1.000 36.58451  ? 70  GLU T CA  1 
ATOM 31918 C C   . GLU T  2 70  ? 207.03127 224.26460 236.59260 1.000 38.28834  ? 70  GLU T C   1 
ATOM 31919 O O   . GLU T  2 70  ? 208.06542 224.42137 237.25216 1.000 42.38403  ? 70  GLU T O   1 
ATOM 31920 C CB  . GLU T  2 70  ? 207.55621 222.42791 234.99058 1.000 36.97723  ? 70  GLU T CB  1 
ATOM 31921 C CG  . GLU T  2 70  ? 207.18804 221.07987 234.38675 1.000 40.35293  ? 70  GLU T CG  1 
ATOM 31922 C CD  . GLU T  2 70  ? 207.31385 219.93471 235.37649 1.000 48.96533  ? 70  GLU T CD  1 
ATOM 31923 O OE1 . GLU T  2 70  ? 208.13327 220.03905 236.31405 1.000 51.88570  ? 70  GLU T OE1 1 
ATOM 31924 O OE2 . GLU T  2 70  ? 206.59044 218.92871 235.21679 1.000 48.07813  ? 70  GLU T OE2 1 
ATOM 31925 N N   . GLY T  2 71  ? 206.23734 225.27937 236.26050 1.000 41.03435  ? 71  GLY T N   1 
ATOM 31926 C CA  . GLY T  2 71  ? 206.53784 226.63758 236.65704 1.000 41.05109  ? 71  GLY T CA  1 
ATOM 31927 C C   . GLY T  2 71  ? 207.49166 227.37880 235.74776 1.000 51.55864  ? 71  GLY T C   1 
ATOM 31928 O O   . GLY T  2 71  ? 207.72917 228.57309 235.97099 1.000 56.76941  ? 71  GLY T O   1 
ATOM 31929 N N   . VAL T  2 72  ? 208.04599 226.71846 234.73576 1.000 47.96698  ? 72  VAL T N   1 
ATOM 31930 C CA  . VAL T  2 72  ? 208.95308 227.36250 233.78958 1.000 45.42305  ? 72  VAL T CA  1 
ATOM 31931 C C   . VAL T  2 72  ? 208.55487 226.95393 232.37616 1.000 47.20469  ? 72  VAL T C   1 
ATOM 31932 O O   . VAL T  2 72  ? 208.07969 225.82784 232.16810 1.000 47.30626  ? 72  VAL T O   1 
ATOM 31933 C CB  . VAL T  2 72  ? 210.41818 226.99984 234.08148 1.000 47.17431  ? 72  VAL T CB  1 
ATOM 31934 C CG1 . VAL T  2 72  ? 210.92529 227.76779 235.29259 1.000 49.77559  ? 72  VAL T CG1 1 
ATOM 31935 C CG2 . VAL T  2 72  ? 210.56316 225.50097 234.29611 1.000 44.31262  ? 72  VAL T CG2 1 
ATOM 31936 N N   . PRO T  2 73  ? 208.72023 227.82507 231.38384 1.000 46.84841  ? 73  PRO T N   1 
ATOM 31937 C CA  . PRO T  2 73  ? 208.37546 227.44791 230.00985 1.000 44.50252  ? 73  PRO T CA  1 
ATOM 31938 C C   . PRO T  2 73  ? 209.33440 226.40854 229.45191 1.000 41.07179  ? 73  PRO T C   1 
ATOM 31939 O O   . PRO T  2 73  ? 210.49196 226.30648 229.86582 1.000 42.28425  ? 73  PRO T O   1 
ATOM 31940 C CB  . PRO T  2 73  ? 208.48226 228.77091 229.24331 1.000 45.44366  ? 73  PRO T CB  1 
ATOM 31941 C CG  . PRO T  2 73  ? 209.44953 229.58058 230.04104 1.000 47.58299  ? 73  PRO T CG  1 
ATOM 31942 C CD  . PRO T  2 73  ? 209.17891 229.22203 231.47444 1.000 47.52844  ? 73  PRO T CD  1 
ATOM 31943 N N   . LEU T  2 74  ? 208.83123 225.62763 228.49947 1.000 34.75143  ? 74  LEU T N   1 
ATOM 31944 C CA  . LEU T  2 74  ? 209.65565 224.63238 227.83063 1.000 26.86913  ? 74  LEU T CA  1 
ATOM 31945 C C   . LEU T  2 74  ? 210.73518 225.30018 226.98769 1.000 29.05902  ? 74  LEU T C   1 
ATOM 31946 O O   . LEU T  2 74  ? 210.56658 226.41543 226.48729 1.000 33.11247  ? 74  LEU T O   1 
ATOM 31947 C CB  . LEU T  2 74  ? 208.79933 223.73125 226.93960 1.000 25.91258  ? 74  LEU T CB  1 
ATOM 31948 C CG  . LEU T  2 74  ? 208.40751 222.35739 227.48367 1.000 28.94586  ? 74  LEU T CG  1 
ATOM 31949 C CD1 . LEU T  2 74  ? 207.20450 221.80364 226.73712 1.000 26.55787  ? 74  LEU T CD1 1 
ATOM 31950 C CD2 . LEU T  2 74  ? 209.58027 221.39474 227.40157 1.000 26.80977  ? 74  LEU T CD2 1 
ATOM 31951 N N   . THR T  2 75  ? 211.85683 224.60241 226.83540 1.000 32.00165  ? 75  THR T N   1 
ATOM 31952 C CA  . THR T  2 75  ? 212.88855 225.05209 225.91683 1.000 27.09131  ? 75  THR T CA  1 
ATOM 31953 C C   . THR T  2 75  ? 212.42056 224.86902 224.47551 1.000 29.12539  ? 75  THR T C   1 
ATOM 31954 O O   . THR T  2 75  ? 211.44556 224.16606 224.19450 1.000 36.29410  ? 75  THR T O   1 
ATOM 31955 C CB  . THR T  2 75  ? 214.19288 224.28786 226.14826 1.000 29.52459  ? 75  THR T CB  1 
ATOM 31956 O OG1 . THR T  2 75  ? 213.90153 222.91366 226.43209 1.000 35.77898  ? 75  THR T OG1 1 
ATOM 31957 C CG2 . THR T  2 75  ? 214.96190 224.88931 227.31514 1.000 28.39549  ? 75  THR T CG2 1 
ATOM 31958 N N   . PHE T  2 76  ? 213.12818 225.52537 223.55334 1.000 25.36044  ? 76  PHE T N   1 
ATOM 31959 C CA  . PHE T  2 76  ? 212.75166 225.44406 222.14566 1.000 27.06369  ? 76  PHE T CA  1 
ATOM 31960 C C   . PHE T  2 76  ? 212.87586 224.01763 221.62404 1.000 29.29957  ? 76  PHE T C   1 
ATOM 31961 O O   . PHE T  2 76  ? 212.02978 223.55552 220.84808 1.000 33.58357  ? 76  PHE T O   1 
ATOM 31962 C CB  . PHE T  2 76  ? 213.60700 226.40143 221.31637 1.000 28.75494  ? 76  PHE T CB  1 
ATOM 31963 C CG  . PHE T  2 76  ? 212.94011 226.86855 220.05490 1.000 30.78878  ? 76  PHE T CG  1 
ATOM 31964 C CD1 . PHE T  2 76  ? 211.88534 227.76443 220.10502 1.000 32.34987  ? 76  PHE T CD1 1 
ATOM 31965 C CD2 . PHE T  2 76  ? 213.36604 226.41248 218.82017 1.000 31.62098  ? 76  PHE T CD2 1 
ATOM 31966 C CE1 . PHE T  2 76  ? 211.26838 228.19634 218.94659 1.000 29.53892  ? 76  PHE T CE1 1 
ATOM 31967 C CE2 . PHE T  2 76  ? 212.75226 226.83879 217.65852 1.000 33.31062  ? 76  PHE T CE2 1 
ATOM 31968 C CZ  . PHE T  2 76  ? 211.70285 227.73299 217.72163 1.000 28.36747  ? 76  PHE T CZ  1 
ATOM 31969 N N   . ALA T  2 77  ? 213.92267 223.30241 222.04418 1.000 25.26700  ? 77  ALA T N   1 
ATOM 31970 C CA  . ALA T  2 77  ? 214.08261 221.91155 221.63200 1.000 23.11339  ? 77  ALA T CA  1 
ATOM 31971 C C   . ALA T  2 77  ? 212.93464 221.04943 222.14202 1.000 31.32619  ? 77  ALA T C   1 
ATOM 31972 O O   . ALA T  2 77  ? 212.44816 220.16476 221.42795 1.000 33.83856  ? 77  ALA T O   1 
ATOM 31973 C CB  . ALA T  2 77  ? 215.42356 221.36804 222.12388 1.000 23.80218  ? 77  ALA T CB  1 
ATOM 31974 N N   . GLY T  2 78  ? 212.49047 221.28983 223.37765 1.000 25.52659  ? 78  GLY T N   1 
ATOM 31975 C CA  . GLY T  2 78  ? 211.34740 220.55582 223.89650 1.000 19.78470  ? 78  GLY T CA  1 
ATOM 31976 C C   . GLY T  2 78  ? 210.07671 220.82497 223.11337 1.000 29.69147  ? 78  GLY T C   1 
ATOM 31977 O O   . GLY T  2 78  ? 209.29440 219.90915 222.84537 1.000 38.22309  ? 78  GLY T O   1 
ATOM 31978 N N   . LYS T  2 79  ? 209.85270 222.08683 222.73760 1.000 27.18450  ? 79  LYS T N   1 
ATOM 31979 C CA  . LYS T  2 79  ? 208.68985 222.42318 221.92213 1.000 24.15845  ? 79  LYS T CA  1 
ATOM 31980 C C   . LYS T  2 79  ? 208.75465 221.73703 220.56301 1.000 25.75450  ? 79  LYS T C   1 
ATOM 31981 O O   . LYS T  2 79  ? 207.74502 221.21332 220.07194 1.000 29.68412  ? 79  LYS T O   1 
ATOM 31982 C CB  . LYS T  2 79  ? 208.59150 223.93964 221.75427 1.000 25.25332  ? 79  LYS T CB  1 
ATOM 31983 C CG  . LYS T  2 79  ? 208.36504 224.69794 223.05237 1.000 24.02742  ? 79  LYS T CG  1 
ATOM 31984 C CD  . LYS T  2 79  ? 207.81056 226.08907 222.79069 1.000 29.32642  ? 79  LYS T CD  1 
ATOM 31985 C CE  . LYS T  2 79  ? 208.72840 227.16367 223.35215 1.000 26.08855  ? 79  LYS T CE  1 
ATOM 31986 N NZ  . LYS T  2 79  ? 208.59574 227.29761 224.82908 1.000 31.10030  ? 79  LYS T NZ  1 
ATOM 31987 N N   . ILE T  2 80  ? 209.93773 221.72688 219.94206 1.000 25.91373  ? 80  ILE T N   1 
ATOM 31988 C CA  . ILE T  2 80  ? 210.09792 221.04800 218.65873 1.000 29.03339  ? 80  ILE T CA  1 
ATOM 31989 C C   . ILE T  2 80  ? 209.82148 219.55790 218.80625 1.000 30.30777  ? 80  ILE T C   1 
ATOM 31990 O O   . ILE T  2 80  ? 209.15953 218.94936 217.95819 1.000 35.75939  ? 80  ILE T O   1 
ATOM 31991 C CB  . ILE T  2 80  ? 211.50146 221.30718 218.07913 1.000 26.06288  ? 80  ILE T CB  1 
ATOM 31992 C CG1 . ILE T  2 80  ? 211.69660 222.79270 217.77473 1.000 25.54067  ? 80  ILE T CG1 1 
ATOM 31993 C CG2 . ILE T  2 80  ? 211.72481 220.47908 216.82541 1.000 28.47901  ? 80  ILE T CG2 1 
ATOM 31994 C CD1 . ILE T  2 80  ? 213.14118 223.17487 217.54350 1.000 28.29051  ? 80  ILE T CD1 1 
ATOM 31995 N N   . ASN T  2 81  ? 210.32720 218.94587 219.88022 1.000 28.32049  ? 81  ASN T N   1 
ATOM 31996 C CA  . ASN T  2 81  ? 210.09003 217.52259 220.10346 1.000 29.22113  ? 81  ASN T CA  1 
ATOM 31997 C C   . ASN T  2 81  ? 208.60700 217.22967 220.29655 1.000 30.21503  ? 81  ASN T C   1 
ATOM 31998 O O   . ASN T  2 81  ? 208.08387 216.25087 219.75004 1.000 35.51970  ? 81  ASN T O   1 
ATOM 31999 C CB  . ASN T  2 81  ? 210.89324 217.04102 221.31164 1.000 28.57333  ? 81  ASN T CB  1 
ATOM 32000 C CG  . ASN T  2 81  ? 211.23914 215.56704 221.23267 1.000 44.45474  ? 81  ASN T CG  1 
ATOM 32001 O OD1 . ASN T  2 81  ? 211.44685 215.02263 220.14845 1.000 50.80618  ? 81  ASN T OD1 1 
ATOM 32002 N ND2 . ASN T  2 81  ? 211.30511 214.91283 222.38665 1.000 49.53701  ? 81  ASN T ND2 1 
ATOM 32003 N N   . ARG T  2 82  ? 207.91304 218.06598 221.07303 1.000 30.50818  ? 82  ARG T N   1 
ATOM 32004 C CA  . ARG T  2 82  ? 206.48254 217.86194 221.28406 1.000 29.33567  ? 82  ARG T CA  1 
ATOM 32005 C C   . ARG T  2 82  ? 205.70832 217.98497 219.97735 1.000 29.67067  ? 82  ARG T C   1 
ATOM 32006 O O   . ARG T  2 82  ? 204.82943 217.16244 219.68561 1.000 33.95298  ? 82  ARG T O   1 
ATOM 32007 C CB  . ARG T  2 82  ? 205.95368 218.86020 222.31509 1.000 27.40503  ? 82  ARG T CB  1 
ATOM 32008 C CG  . ARG T  2 82  ? 206.45225 218.63791 223.73914 1.000 25.56042  ? 82  ARG T CG  1 
ATOM 32009 C CD  . ARG T  2 82  ? 206.71478 217.16830 224.03198 1.000 31.57893  ? 82  ARG T CD  1 
ATOM 32010 N NE  . ARG T  2 82  ? 205.48797 216.44863 224.35226 1.000 37.09751  ? 82  ARG T NE  1 
ATOM 32011 C CZ  . ARG T  2 82  ? 205.42586 215.14729 224.59860 1.000 37.22884  ? 82  ARG T CZ  1 
ATOM 32012 N NH1 . ARG T  2 82  ? 206.50820 214.38703 224.57506 1.000 33.35528  ? 82  ARG T NH1 1 
ATOM 32013 N NH2 . ARG T  2 82  ? 204.24854 214.59520 224.87778 1.000 42.07067  ? 82  ARG T NH2 1 
ATOM 32014 N N   . LEU T  2 83  ? 206.02463 219.00344 219.17285 1.000 29.33654  ? 83  LEU T N   1 
ATOM 32015 C CA  . LEU T  2 83  ? 205.33398 219.17184 217.89791 1.000 26.01967  ? 83  LEU T CA  1 
ATOM 32016 C C   . LEU T  2 83  ? 205.63169 218.01508 216.95042 1.000 31.25530  ? 83  LEU T C   1 
ATOM 32017 O O   . LEU T  2 83  ? 204.74149 217.55334 216.22616 1.000 35.31290  ? 83  LEU T O   1 
ATOM 32018 C CB  . LEU T  2 83  ? 205.72025 220.50677 217.26211 1.000 27.38003  ? 83  LEU T CB  1 
ATOM 32019 C CG  . LEU T  2 83  ? 204.80391 221.00278 216.14153 1.000 27.27537  ? 83  LEU T CG  1 
ATOM 32020 C CD1 . LEU T  2 83  ? 203.34670 220.92897 216.56990 1.000 30.46314  ? 83  LEU T CD1 1 
ATOM 32021 C CD2 . LEU T  2 83  ? 205.16856 222.42084 215.73565 1.000 23.59260  ? 83  LEU T CD2 1 
ATOM 32022 N N   . ALA T  2 84  ? 206.87769 217.53422 216.94098 1.000 32.47412  ? 84  ALA T N   1 
ATOM 32023 C CA  . ALA T  2 84  ? 207.23136 216.40116 216.09326 1.000 31.12174  ? 84  ALA T CA  1 
ATOM 32024 C C   . ALA T  2 84  ? 206.48583 215.14249 216.51468 1.000 35.04644  ? 84  ALA T C   1 
ATOM 32025 O O   . ALA T  2 84  ? 206.02637 214.37267 215.66457 1.000 41.61522  ? 84  ALA T O   1 
ATOM 32026 C CB  . ALA T  2 84  ? 208.74152 216.16908 216.12941 1.000 32.23926  ? 84  ALA T CB  1 
ATOM 32027 N N   . ILE T  2 85  ? 206.36014 214.91274 217.82402 1.000 36.49380  ? 85  ILE T N   1 
ATOM 32028 C CA  . ILE T  2 85  ? 205.60042 213.76150 218.30628 1.000 36.34663  ? 85  ILE T CA  1 
ATOM 32029 C C   . ILE T  2 85  ? 204.13593 213.88324 217.90272 1.000 41.67888  ? 85  ILE T C   1 
ATOM 32030 O O   . ILE T  2 85  ? 203.51098 212.90562 217.46762 1.000 46.35733  ? 85  ILE T O   1 
ATOM 32031 C CB  . ILE T  2 85  ? 205.76294 213.61287 219.83089 1.000 31.92875  ? 85  ILE T CB  1 
ATOM 32032 C CG1 . ILE T  2 85  ? 207.19049 213.18162 220.17356 1.000 41.35168  ? 85  ILE T CG1 1 
ATOM 32033 C CG2 . ILE T  2 85  ? 204.75711 212.61685 220.38542 1.000 33.50722  ? 85  ILE T CG2 1 
ATOM 32034 C CD1 . ILE T  2 85  ? 207.43434 212.99019 221.65449 1.000 41.21259  ? 85  ILE T CD1 1 
ATOM 32035 N N   . MET T  2 86  ? 203.56657 215.08508 218.03556 1.000 42.39545  ? 86  MET T N   1 
ATOM 32036 C CA  . MET T  2 86  ? 202.17574 215.29097 217.64063 1.000 36.49217  ? 86  MET T CA  1 
ATOM 32037 C C   . MET T  2 86  ? 201.97474 215.02044 216.15403 1.000 40.95804  ? 86  MET T C   1 
ATOM 32038 O O   . MET T  2 86  ? 200.98258 214.39780 215.75714 1.000 43.70707  ? 86  MET T O   1 
ATOM 32039 C CB  . MET T  2 86  ? 201.73422 216.71209 217.98959 1.000 37.10830  ? 86  MET T CB  1 
ATOM 32040 C CG  . MET T  2 86  ? 200.23813 216.85696 218.21793 1.000 41.77240  ? 86  MET T CG  1 
ATOM 32041 S SD  . MET T  2 86  ? 199.78186 218.47711 218.86394 1.000 46.38843  ? 86  MET T SD  1 
ATOM 32042 C CE  . MET T  2 86  ? 200.62700 218.46275 220.44240 1.000 40.56518  ? 86  MET T CE  1 
ATOM 32043 N N   . VAL T  2 87  ? 202.90294 215.48685 215.31630 1.000 44.87421  ? 87  VAL T N   1 
ATOM 32044 C CA  . VAL T  2 87  ? 202.79517 215.24919 213.87923 1.000 43.11990  ? 87  VAL T CA  1 
ATOM 32045 C C   . VAL T  2 87  ? 202.94160 213.76402 213.56625 1.000 44.85149  ? 87  VAL T C   1 
ATOM 32046 O O   . VAL T  2 87  ? 202.19580 213.21141 212.74827 1.000 49.00141  ? 87  VAL T O   1 
ATOM 32047 C CB  . VAL T  2 87  ? 203.83310 216.09583 213.11998 1.000 41.62340  ? 87  VAL T CB  1 
ATOM 32048 C CG1 . VAL T  2 87  ? 203.88058 215.69670 211.65337 1.000 43.33737  ? 87  VAL T CG1 1 
ATOM 32049 C CG2 . VAL T  2 87  ? 203.51113 217.57342 213.25792 1.000 39.45589  ? 87  VAL T CG2 1 
ATOM 32050 N N   . ARG T  2 88  ? 203.89975 213.09406 214.21233 1.000 47.46051  ? 88  ARG T N   1 
ATOM 32051 C CA  . ARG T  2 88  ? 204.13337 211.67747 213.95336 1.000 49.79396  ? 88  ARG T CA  1 
ATOM 32052 C C   . ARG T  2 88  ? 202.94345 210.82310 214.37129 1.000 52.00030  ? 88  ARG T C   1 
ATOM 32053 O O   . ARG T  2 88  ? 202.64700 209.81456 213.71940 1.000 54.13543  ? 88  ARG T O   1 
ATOM 32054 C CB  . ARG T  2 88  ? 205.40692 211.22657 214.67356 1.000 50.51598  ? 88  ARG T CB  1 
ATOM 32055 C CG  . ARG T  2 88  ? 205.43203 209.76471 215.09252 1.000 55.59118  ? 88  ARG T CG  1 
ATOM 32056 C CD  . ARG T  2 88  ? 206.72379 209.42643 215.82006 1.000 58.30921  ? 88  ARG T CD  1 
ATOM 32057 N NE  . ARG T  2 88  ? 207.84770 210.21666 215.33164 1.000 59.96221  ? 88  ARG T NE  1 
ATOM 32058 C CZ  . ARG T  2 88  ? 208.66904 210.91078 216.10765 1.000 58.09170  ? 88  ARG T CZ  1 
ATOM 32059 N NH1 . ARG T  2 88  ? 208.52213 210.93572 217.42227 1.000 54.55087  ? 88  ARG T NH1 1 
ATOM 32060 N NH2 . ARG T  2 88  ? 209.66257 211.59755 215.55071 1.000 55.86895  ? 88  ARG T NH2 1 
ATOM 32061 N N   . GLY T  2 89  ? 202.23957 211.21647 215.43286 1.000 51.53557  ? 89  GLY T N   1 
ATOM 32062 C CA  . GLY T  2 89  ? 201.10057 210.43971 215.89335 1.000 48.68906  ? 89  GLY T CA  1 
ATOM 32063 C C   . GLY T  2 89  ? 199.89808 210.45914 214.96883 1.000 53.84428  ? 89  GLY T C   1 
ATOM 32064 O O   . GLY T  2 89  ? 198.94053 209.71888 215.21859 1.000 58.61824  ? 89  GLY T O   1 
ATOM 32065 N N   . ASN T  2 90  ? 199.92214 211.27937 213.91676 1.000 57.24750  ? 90  ASN T N   1 
ATOM 32066 C CA  . ASN T  2 90  ? 198.80694 211.40711 212.98612 1.000 55.55035  ? 90  ASN T CA  1 
ATOM 32067 C C   . ASN T  2 90  ? 199.14010 210.83775 211.60737 1.000 58.76043  ? 90  ASN T C   1 
ATOM 32068 O O   . ASN T  2 90  ? 198.49252 211.19236 210.61536 1.000 60.73018  ? 90  ASN T O   1 
ATOM 32069 C CB  . ASN T  2 90  ? 198.38789 212.87606 212.88292 1.000 56.68283  ? 90  ASN T CB  1 
ATOM 32070 C CG  . ASN T  2 90  ? 197.02821 213.05827 212.23460 1.000 64.18464  ? 90  ASN T CG  1 
ATOM 32071 O OD1 . ASN T  2 90  ? 196.92620 213.52459 211.09983 1.000 62.81799  ? 90  ASN T OD1 1 
ATOM 32072 N ND2 . ASN T  2 90  ? 195.97495 212.69117 212.95539 1.000 65.15665  ? 90  ASN T ND2 1 
ATOM 32073 N N   . LEU T  2 91  ? 200.13832 209.95339 211.52775 1.000 60.43039  ? 91  LEU T N   1 
ATOM 32074 C CA  . LEU T  2 91  ? 200.59668 209.46813 210.22925 1.000 62.83165  ? 91  LEU T CA  1 
ATOM 32075 C C   . LEU T  2 91  ? 199.54707 208.59424 209.55073 1.000 64.73727  ? 91  LEU T C   1 
ATOM 32076 O O   . LEU T  2 91  ? 199.38992 208.64810 208.32670 1.000 64.85166  ? 91  LEU T O   1 
ATOM 32077 C CB  . LEU T  2 91  ? 201.91303 208.70613 210.38604 1.000 61.02335  ? 91  LEU T CB  1 
ATOM 32078 C CG  . LEU T  2 91  ? 202.50349 208.11723 209.10275 1.000 61.83766  ? 91  LEU T CG  1 
ATOM 32079 C CD1 . LEU T  2 91  ? 202.87995 209.22689 208.13213 1.000 56.28807  ? 91  LEU T CD1 1 
ATOM 32080 C CD2 . LEU T  2 91  ? 203.70735 207.24417 209.41117 1.000 59.48518  ? 91  LEU T CD2 1 
ATOM 32081 N N   . ALA T  2 92  ? 198.82284 207.77803 210.32089 1.000 66.97388  ? 92  ALA T N   1 
ATOM 32082 C CA  . ALA T  2 92  ? 197.78458 206.93971 209.72559 1.000 65.22867  ? 92  ALA T CA  1 
ATOM 32083 C C   . ALA T  2 92  ? 196.66222 207.78480 209.13347 1.000 68.84137  ? 92  ALA T C   1 
ATOM 32084 O O   . ALA T  2 92  ? 196.21706 207.54213 208.00267 1.000 70.94804  ? 92  ALA T O   1 
ATOM 32085 C CB  . ALA T  2 92  ? 197.23293 205.96754 210.76845 1.000 64.63645  ? 92  ALA T CB  1 
ATOM 32086 N N   . ALA T  2 93  ? 196.19521 208.78736 209.88287 1.000 69.46776  ? 93  ALA T N   1 
ATOM 32087 C CA  . ALA T  2 93  ? 195.16782 209.68333 209.36562 1.000 64.64407  ? 93  ALA T CA  1 
ATOM 32088 C C   . ALA T  2 93  ? 195.66705 210.46922 208.16197 1.000 63.77106  ? 93  ALA T C   1 
ATOM 32089 O O   . ALA T  2 93  ? 194.89403 210.73451 207.23454 1.000 65.05056  ? 93  ALA T O   1 
ATOM 32090 C CB  . ALA T  2 93  ? 194.69416 210.63407 210.46479 1.000 61.70420  ? 93  ALA T CB  1 
ATOM 32091 N N   . ALA T  2 94  ? 196.94659 210.85279 208.15903 1.000 65.71223  ? 94  ALA T N   1 
ATOM 32092 C CA  . ALA T  2 94  ? 197.51627 211.50831 206.98636 1.000 65.28987  ? 94  ALA T CA  1 
ATOM 32093 C C   . ALA T  2 94  ? 197.52752 210.57183 205.78444 1.000 67.38426  ? 94  ALA T C   1 
ATOM 32094 O O   . ALA T  2 94  ? 197.26776 210.99823 204.65323 1.000 67.12925  ? 94  ALA T O   1 
ATOM 32095 C CB  . ALA T  2 94  ? 198.92777 212.00355 207.29698 1.000 64.87974  ? 94  ALA T CB  1 
ATOM 32096 N N   . MET T  2 95  ? 197.83462 209.29261 206.01193 1.000 72.43673  ? 95  MET T N   1 
ATOM 32097 C CA  . MET T  2 95  ? 197.80371 208.31349 204.93134 1.000 70.96355  ? 95  MET T CA  1 
ATOM 32098 C C   . MET T  2 95  ? 196.39758 208.16359 204.36787 1.000 72.39631  ? 95  MET T C   1 
ATOM 32099 O O   . MET T  2 95  ? 196.21835 208.05231 203.14930 1.000 74.87547  ? 95  MET T O   1 
ATOM 32100 C CB  . MET T  2 95  ? 198.32946 206.96559 205.42468 1.000 68.04975  ? 95  MET T CB  1 
ATOM 32101 C CG  . MET T  2 95  ? 199.84531 206.86102 205.46411 1.000 70.59891  ? 95  MET T CG  1 
ATOM 32102 S SD  . MET T  2 95  ? 200.41474 205.15758 205.61942 1.000 97.91613  ? 95  MET T SD  1 
ATOM 32103 C CE  . MET T  2 95  ? 202.09054 205.41198 206.19666 1.000 69.81187  ? 95  MET T CE  1 
ATOM 32104 N N   . GLN T  2 96  ? 195.38455 208.15280 205.23890 1.000 74.69168  ? 96  GLN T N   1 
ATOM 32105 C CA  . GLN T  2 96  ? 194.01116 208.10228 204.74514 1.000 75.00669  ? 96  GLN T CA  1 
ATOM 32106 C C   . GLN T  2 96  ? 193.64590 209.35839 203.96341 1.000 74.39601  ? 96  GLN T C   1 
ATOM 32107 O O   . GLN T  2 96  ? 192.86036 209.28646 203.01131 1.000 74.00519  ? 96  GLN T O   1 
ATOM 32108 C CB  . GLN T  2 96  ? 193.03042 207.89531 205.89853 1.000 72.42524  ? 96  GLN T CB  1 
ATOM 32109 C CG  . GLN T  2 96  ? 193.16966 206.55811 206.60375 1.000 77.58741  ? 96  GLN T CG  1 
ATOM 32110 C CD  . GLN T  2 96  ? 192.26941 206.44715 207.81701 1.000 85.88524  ? 96  GLN T CD  1 
ATOM 32111 O OE1 . GLN T  2 96  ? 191.25954 207.14384 207.91951 1.000 84.90273  ? 96  GLN T OE1 1 
ATOM 32112 N NE2 . GLN T  2 96  ? 192.62539 205.56197 208.74008 1.000 87.74836  ? 96  GLN T NE2 1 
ATOM 32113 N N   . GLY T  2 97  ? 194.20026 210.50792 204.34068 1.000 75.65218  ? 97  GLY T N   1 
ATOM 32114 C CA  . GLY T  2 97  ? 193.91941 211.74163 203.63344 1.000 69.34788  ? 97  GLY T CA  1 
ATOM 32115 C C   . GLY T  2 97  ? 193.83118 212.95710 204.53243 1.000 68.23400  ? 97  GLY T C   1 
ATOM 32116 O O   . GLY T  2 97  ? 193.75937 214.09008 204.04716 1.000 66.78343  ? 97  GLY T O   1 
ATOM 32117 N N   . LEU T  2 98  ? 193.83410 212.73636 205.84664 1.000 69.84449  ? 98  LEU T N   1 
ATOM 32118 C CA  . LEU T  2 98  ? 193.77802 213.83022 206.81790 1.000 64.89917  ? 98  LEU T CA  1 
ATOM 32119 C C   . LEU T  2 98  ? 195.20013 214.29739 207.13343 1.000 64.25824  ? 98  LEU T C   1 
ATOM 32120 O O   . LEU T  2 98  ? 195.76724 214.03054 208.19448 1.000 63.91272  ? 98  LEU T O   1 
ATOM 32121 C CB  . LEU T  2 98  ? 193.03473 213.39107 208.07361 1.000 63.92130  ? 98  LEU T CB  1 
ATOM 32122 C CG  . LEU T  2 98  ? 191.51277 213.56715 208.09241 1.000 65.47884  ? 98  LEU T CG  1 
ATOM 32123 C CD1 . LEU T  2 98  ? 190.82807 212.64151 207.09453 1.000 64.63467  ? 98  LEU T CD1 1 
ATOM 32124 C CD2 . LEU T  2 98  ? 190.96635 213.34292 209.49398 1.000 58.65911  ? 98  LEU T CD2 1 
ATOM 32125 N N   . LEU T  2 99  ? 195.77233 215.01842 206.17372 1.000 60.24212  ? 99  LEU T N   1 
ATOM 32126 C CA  . LEU T  2 99  ? 197.15125 215.47929 206.24949 1.000 56.52073  ? 99  LEU T CA  1 
ATOM 32127 C C   . LEU T  2 99  ? 197.20617 216.92331 206.73046 1.000 56.57073  ? 99  LEU T C   1 
ATOM 32128 O O   . LEU T  2 99  ? 196.41791 217.76671 206.29284 1.000 61.73112  ? 99  LEU T O   1 
ATOM 32129 C CB  . LEU T  2 99  ? 197.83905 215.35843 204.88759 1.000 59.40209  ? 99  LEU T CB  1 
ATOM 32130 C CG  . LEU T  2 99  ? 199.28254 215.85924 204.79492 1.000 58.35674  ? 99  LEU T CG  1 
ATOM 32131 C CD1 . LEU T  2 99  ? 200.24757 214.84730 205.39120 1.000 59.32679  ? 99  LEU T CD1 1 
ATOM 32132 C CD2 . LEU T  2 99  ? 199.65195 216.17036 203.35322 1.000 57.09956  ? 99  LEU T CD2 1 
ATOM 32133 N N   . ALA T  2 100 ? 198.14395 217.20013 207.63451 1.000 57.93299  ? 100 ALA T N   1 
ATOM 32134 C CA  . ALA T  2 100 ? 198.34248 218.54747 208.15848 1.000 53.38575  ? 100 ALA T CA  1 
ATOM 32135 C C   . ALA T  2 100 ? 199.82772 218.75558 208.40478 1.000 52.86173  ? 100 ALA T C   1 
ATOM 32136 O O   . ALA T  2 100 ? 200.41445 218.07963 209.25524 1.000 53.32314  ? 100 ALA T O   1 
ATOM 32137 C CB  . ALA T  2 100 ? 197.54532 218.76297 209.44625 1.000 47.60168  ? 100 ALA T CB  1 
ATOM 32138 N N   . LEU T  2 101 ? 200.43037 219.68398 207.66546 1.000 44.54051  ? 101 LEU T N   1 
ATOM 32139 C CA  . LEU T  2 101 ? 201.85367 219.97481 207.79745 1.000 43.24725  ? 101 LEU T CA  1 
ATOM 32140 C C   . LEU T  2 101 ? 202.04014 221.33240 208.45890 1.000 39.09069  ? 101 LEU T C   1 
ATOM 32141 O O   . LEU T  2 101 ? 201.79786 222.36631 207.81588 1.000 40.63698  ? 101 LEU T O   1 
ATOM 32142 C CB  . LEU T  2 101 ? 202.53828 219.94931 206.42970 1.000 46.98026  ? 101 LEU T CB  1 
ATOM 32143 C CG  . LEU T  2 101 ? 203.04268 218.59133 205.93495 1.000 49.35690  ? 101 LEU T CG  1 
ATOM 32144 C CD1 . LEU T  2 101 ? 204.15058 218.77035 204.90825 1.000 43.66545  ? 101 LEU T CD1 1 
ATOM 32145 C CD2 . LEU T  2 101 ? 203.51902 217.73026 207.09483 1.000 45.07839  ? 101 LEU T CD2 1 
ATOM 32146 N N   . PRO T  2 102 ? 202.46042 221.38848 209.71832 1.000 35.81617  ? 102 PRO T N   1 
ATOM 32147 C CA  . PRO T  2 102 ? 202.61856 222.67829 210.39279 1.000 33.05999  ? 102 PRO T CA  1 
ATOM 32148 C C   . PRO T  2 102 ? 203.97116 223.31611 210.10851 1.000 31.44614  ? 102 PRO T C   1 
ATOM 32149 O O   . PRO T  2 102 ? 204.93675 222.66085 209.71243 1.000 31.38559  ? 102 PRO T O   1 
ATOM 32150 C CB  . PRO T  2 102 ? 202.48987 222.31006 211.87342 1.000 28.08017  ? 102 PRO T CB  1 
ATOM 32151 C CG  . PRO T  2 102 ? 203.05009 220.93044 211.94139 1.000 29.06974  ? 102 PRO T CG  1 
ATOM 32152 C CD  . PRO T  2 102 ? 202.70520 220.25644 210.62985 1.000 34.95380  ? 102 PRO T CD  1 
ATOM 32153 N N   . LEU T  2 103 ? 204.01890 224.62960 210.32181 1.000 29.58531  ? 103 LEU T N   1 
ATOM 32154 C CA  . LEU T  2 103 ? 205.24560 225.40792 210.21847 1.000 24.48469  ? 103 LEU T CA  1 
ATOM 32155 C C   . LEU T  2 103 ? 205.42979 226.18615 211.51154 1.000 29.19065  ? 103 LEU T C   1 
ATOM 32156 O O   . LEU T  2 103 ? 204.50533 226.86973 211.96270 1.000 31.63741  ? 103 LEU T O   1 
ATOM 32157 C CB  . LEU T  2 103 ? 205.20313 226.36180 209.01965 1.000 25.21484  ? 103 LEU T CB  1 
ATOM 32158 C CG  . LEU T  2 103 ? 206.50320 227.09101 208.67302 1.000 26.95827  ? 103 LEU T CG  1 
ATOM 32159 C CD1 . LEU T  2 103 ? 207.55278 226.11354 208.16887 1.000 28.43697  ? 103 LEU T CD1 1 
ATOM 32160 C CD2 . LEU T  2 103 ? 206.24945 228.18285 207.64703 1.000 23.28686  ? 103 LEU T CD2 1 
ATOM 32161 N N   . LEU T  2 104 ? 206.61624 226.08453 212.10342 1.000 26.90072  ? 104 LEU T N   1 
ATOM 32162 C CA  . LEU T  2 104 ? 206.89848 226.67801 213.40334 1.000 23.34902  ? 104 LEU T CA  1 
ATOM 32163 C C   . LEU T  2 104 ? 207.92237 227.79510 213.25905 1.000 27.77988  ? 104 LEU T C   1 
ATOM 32164 O O   . LEU T  2 104 ? 208.98697 227.59633 212.66403 1.000 32.01833  ? 104 LEU T O   1 
ATOM 32165 C CB  . LEU T  2 104 ? 207.40810 225.62180 214.38666 1.000 25.08295  ? 104 LEU T CB  1 
ATOM 32166 C CG  . LEU T  2 104 ? 207.46228 226.03998 215.85790 1.000 29.45538  ? 104 LEU T CG  1 
ATOM 32167 C CD1 . LEU T  2 104 ? 206.07004 226.03971 216.46951 1.000 27.79931  ? 104 LEU T CD1 1 
ATOM 32168 C CD2 . LEU T  2 104 ? 208.39629 225.13372 216.64480 1.000 25.77107  ? 104 LEU T CD2 1 
ATOM 32169 N N   . ALA T  2 105 ? 207.59501 228.96439 213.80544 1.000 27.52222  ? 105 ALA T N   1 
ATOM 32170 C CA  . ALA T  2 105 ? 208.50347 230.10131 213.86167 1.000 21.80061  ? 105 ALA T CA  1 
ATOM 32171 C C   . ALA T  2 105 ? 208.46350 230.68005 215.26677 1.000 25.51860  ? 105 ALA T C   1 
ATOM 32172 O O   . ALA T  2 105 ? 207.37971 230.90532 215.81455 1.000 29.37135  ? 105 ALA T O   1 
ATOM 32173 C CB  . ALA T  2 105 ? 208.12732 231.17060 212.83108 1.000 20.15526  ? 105 ALA T CB  1 
ATOM 32174 N N   . GLY T  2 106 ? 209.63934 230.92066 215.84857 1.000 27.22124  ? 106 GLY T N   1 
ATOM 32175 C CA  . GLY T  2 106 ? 209.70558 231.39909 217.21430 1.000 28.88792  ? 106 GLY T CA  1 
ATOM 32176 C C   . GLY T  2 106 ? 210.96281 232.19791 217.47784 1.000 31.65154  ? 106 GLY T C   1 
ATOM 32177 O O   . GLY T  2 106 ? 211.85689 232.29811 216.63463 1.000 37.69912  ? 106 GLY T O   1 
ATOM 32178 N N   . TYR T  2 107 ? 211.01461 232.77166 218.67791 1.000 33.24149  ? 107 TYR T N   1 
ATOM 32179 C CA  . TYR T  2 107 ? 212.13808 233.57882 219.13275 1.000 37.47883  ? 107 TYR T CA  1 
ATOM 32180 C C   . TYR T  2 107 ? 212.75938 232.91715 220.35379 1.000 43.95512  ? 107 TYR T C   1 
ATOM 32181 O O   . TYR T  2 107 ? 212.05519 232.60220 221.31895 1.000 47.73071  ? 107 TYR T O   1 
ATOM 32182 C CB  . TYR T  2 107 ? 211.68823 235.00496 219.46613 1.000 39.84018  ? 107 TYR T CB  1 
ATOM 32183 C CG  . TYR T  2 107 ? 212.82216 235.98185 219.68365 1.000 41.10703  ? 107 TYR T CG  1 
ATOM 32184 C CD1 . TYR T  2 107 ? 213.37189 236.68530 218.61941 1.000 41.75823  ? 107 TYR T CD1 1 
ATOM 32185 C CD2 . TYR T  2 107 ? 213.33776 236.20617 220.95409 1.000 43.55932  ? 107 TYR T CD2 1 
ATOM 32186 C CE1 . TYR T  2 107 ? 214.40617 237.58107 218.81326 1.000 46.79023  ? 107 TYR T CE1 1 
ATOM 32187 C CE2 . TYR T  2 107 ? 214.37195 237.09955 221.15782 1.000 45.74054  ? 107 TYR T CE2 1 
ATOM 32188 C CZ  . TYR T  2 107 ? 214.90180 237.78428 220.08418 1.000 49.32002  ? 107 TYR T CZ  1 
ATOM 32189 O OH  . TYR T  2 107 ? 215.93160 238.67465 220.28268 1.000 54.08533  ? 107 TYR T OH  1 
ATOM 32190 N N   . ASP T  2 108 ? 214.07303 232.70767 220.30941 1.000 45.85790  ? 108 ASP T N   1 
ATOM 32191 C CA  . ASP T  2 108 ? 214.79502 232.04609 221.39155 1.000 49.37556  ? 108 ASP T CA  1 
ATOM 32192 C C   . ASP T  2 108 ? 215.33616 233.10552 222.34519 1.000 57.24401  ? 108 ASP T C   1 
ATOM 32193 O O   . ASP T  2 108 ? 216.26234 233.84690 222.00130 1.000 62.82767  ? 108 ASP T O   1 
ATOM 32194 C CB  . ASP T  2 108 ? 215.92132 231.17858 220.83570 1.000 51.28521  ? 108 ASP T CB  1 
ATOM 32195 C CG  . ASP T  2 108 ? 216.25183 230.00446 221.73650 1.000 57.29072  ? 108 ASP T CG  1 
ATOM 32196 O OD1 . ASP T  2 108 ? 215.70219 229.93866 222.85637 1.000 58.47805  ? 108 ASP T OD1 1 
ATOM 32197 O OD2 . ASP T  2 108 ? 217.06124 229.14705 221.32386 1.000 61.05670  ? 108 ASP T OD2 1 
ATOM 32198 N N   . ILE T  2 109 ? 214.75847 233.17507 223.54838 1.000 58.62381  ? 109 ILE T N   1 
ATOM 32199 C CA  . ILE T  2 109 ? 215.21745 234.13506 224.55082 1.000 62.10110  ? 109 ILE T CA  1 
ATOM 32200 C C   . ILE T  2 109 ? 216.47885 233.68463 225.26631 1.000 65.64621  ? 109 ILE T C   1 
ATOM 32201 O O   . ILE T  2 109 ? 217.07492 234.47722 226.00674 1.000 65.30777  ? 109 ILE T O   1 
ATOM 32202 C CB  . ILE T  2 109 ? 214.12210 234.40850 225.59823 1.000 61.56102  ? 109 ILE T CB  1 
ATOM 32203 C CG1 . ILE T  2 109 ? 213.32720 233.13295 225.88519 1.000 58.01145  ? 109 ILE T CG1 1 
ATOM 32204 C CG2 . ILE T  2 109 ? 213.20342 235.52267 225.12805 1.000 58.23913  ? 109 ILE T CG2 1 
ATOM 32205 C CD1 . ILE T  2 109 ? 212.42668 233.23480 227.09625 1.000 60.62481  ? 109 ILE T CD1 1 
ATOM 32206 N N   . HIS T  2 110 ? 216.90396 232.43861 225.06919 1.000 67.38534  ? 110 HIS T N   1 
ATOM 32207 C CA  . HIS T  2 110 ? 218.10699 231.89950 225.69988 1.000 66.14544  ? 110 HIS T CA  1 
ATOM 32208 C C   . HIS T  2 110 ? 219.26595 231.80269 224.71655 1.000 69.58525  ? 110 HIS T C   1 
ATOM 32209 O O   . HIS T  2 110 ? 220.06725 230.86581 224.77512 1.000 68.99638  ? 110 HIS T O   1 
ATOM 32210 C CB  . HIS T  2 110 ? 217.81203 230.53735 226.32049 1.000 67.80640  ? 110 HIS T CB  1 
ATOM 32211 C CG  . HIS T  2 110 ? 216.90042 230.59867 227.50670 1.000 79.43440  ? 110 HIS T CG  1 
ATOM 32212 N ND1 . HIS T  2 110 ? 216.39339 229.47060 228.11508 1.000 87.02989  ? 110 HIS T ND1 1 
ATOM 32213 C CD2 . HIS T  2 110 ? 216.40447 231.65297 228.19679 1.000 80.76877  ? 110 HIS T CD2 1 
ATOM 32214 C CE1 . HIS T  2 110 ? 215.62490 229.82703 229.12880 1.000 89.76660  ? 110 HIS T CE1 1 
ATOM 32215 N NE2 . HIS T  2 110 ? 215.61465 231.14591 229.20000 1.000 85.67619  ? 110 HIS T NE2 1 
ATOM 32216 N N   . ALA T  2 111 ? 219.37688 232.76235 223.80284 1.000 70.21120  ? 111 ALA T N   1 
ATOM 32217 C CA  . ALA T  2 111 ? 220.43078 232.78430 222.80143 1.000 69.28994  ? 111 ALA T CA  1 
ATOM 32218 C C   . ALA T  2 111 ? 221.42781 233.89306 223.11197 1.000 76.10065  ? 111 ALA T C   1 
ATOM 32219 O O   . ALA T  2 111 ? 221.06357 234.95269 223.62998 1.000 74.93602  ? 111 ALA T O   1 
ATOM 32220 C CB  . ALA T  2 111 ? 219.85373 232.98192 221.39641 1.000 63.95343  ? 111 ALA T CB  1 
ATOM 32221 N N   . SER T  2 112 ? 222.69811 233.63227 222.79248 1.000 78.46854  ? 112 SER T N   1 
ATOM 32222 C CA  . SER T  2 112 ? 223.74711 234.61047 223.06394 1.000 78.36866  ? 112 SER T CA  1 
ATOM 32223 C C   . SER T  2 112 ? 223.55275 235.87914 222.24211 1.000 78.85367  ? 112 SER T C   1 
ATOM 32224 O O   . SER T  2 112 ? 223.74087 236.99111 222.74965 1.000 80.86363  ? 112 SER T O   1 
ATOM 32225 C CB  . SER T  2 112 ? 225.11971 233.99688 222.78746 1.000 75.06565  ? 112 SER T CB  1 
ATOM 32226 O OG  . SER T  2 112 ? 225.05992 233.07497 221.71298 1.000 68.42206  ? 112 SER T OG  1 
ATOM 32227 N N   . ASP T  2 113 ? 223.17613 235.73538 220.97132 1.000 73.92247  ? 113 ASP T N   1 
ATOM 32228 C CA  . ASP T  2 113 ? 223.00406 236.88313 220.09459 1.000 71.52042  ? 113 ASP T CA  1 
ATOM 32229 C C   . ASP T  2 113 ? 221.52154 237.15385 219.89666 1.000 69.98782  ? 113 ASP T C   1 
ATOM 32230 O O   . ASP T  2 113 ? 220.83791 236.34977 219.24412 1.000 69.66747  ? 113 ASP T O   1 
ATOM 32231 C CB  . ASP T  2 113 ? 223.68501 236.63916 218.74950 1.000 73.37799  ? 113 ASP T CB  1 
ATOM 32232 C CG  . ASP T  2 113 ? 224.05666 237.92783 218.04248 1.000 77.47504  ? 113 ASP T CG  1 
ATOM 32233 O OD1 . ASP T  2 113 ? 224.13928 238.97559 218.71744 1.000 77.38454  ? 113 ASP T OD1 1 
ATOM 32234 O OD2 . ASP T  2 113 ? 224.26738 237.89280 216.81193 1.000 75.04006  ? 113 ASP T OD2 1 
ATOM 32235 N N   . PRO T  2 114 ? 220.97810 238.24648 220.43913 1.000 71.93424  ? 114 PRO T N   1 
ATOM 32236 C CA  . PRO T  2 114 ? 219.55506 238.54723 220.20873 1.000 73.64664  ? 114 PRO T CA  1 
ATOM 32237 C C   . PRO T  2 114 ? 219.20948 238.76484 218.74627 1.000 67.56206  ? 114 PRO T C   1 
ATOM 32238 O O   . PRO T  2 114 ? 218.08619 238.45146 218.33202 1.000 64.30481  ? 114 PRO T O   1 
ATOM 32239 C CB  . PRO T  2 114 ? 219.32597 239.82011 221.03814 1.000 72.42916  ? 114 PRO T CB  1 
ATOM 32240 C CG  . PRO T  2 114 ? 220.45279 239.85383 222.02414 1.000 67.77362  ? 114 PRO T CG  1 
ATOM 32241 C CD  . PRO T  2 114 ? 221.61855 239.23000 221.32664 1.000 70.70999  ? 114 PRO T CD  1 
ATOM 32242 N N   . GLN T  2 115 ? 220.14036 239.29609 217.94962 1.000 64.36071  ? 115 GLN T N   1 
ATOM 32243 C CA  . GLN T  2 115 ? 219.85814 239.56620 216.54464 1.000 63.79423  ? 115 GLN T CA  1 
ATOM 32244 C C   . GLN T  2 115 ? 219.68541 238.29263 215.72740 1.000 61.38913  ? 115 GLN T C   1 
ATOM 32245 O O   . GLN T  2 115 ? 219.03111 238.32885 214.67987 1.000 62.52118  ? 115 GLN T O   1 
ATOM 32246 C CB  . GLN T  2 115 ? 220.97224 240.42273 215.94090 1.000 65.98689  ? 115 GLN T CB  1 
ATOM 32247 C CG  . GLN T  2 115 ? 221.18328 241.75406 216.64414 1.000 69.72483  ? 115 GLN T CG  1 
ATOM 32248 C CD  . GLN T  2 115 ? 220.16481 242.79858 216.23192 1.000 67.43044  ? 115 GLN T CD  1 
ATOM 32249 O OE1 . GLN T  2 115 ? 219.34095 243.23148 217.03767 1.000 68.23570  ? 115 GLN T OE1 1 
ATOM 32250 N NE2 . GLN T  2 115 ? 220.21639 243.20931 214.97012 1.000 59.91899  ? 115 GLN T NE2 1 
ATOM 32251 N N   . SER T  2 116 ? 220.25353 237.17381 216.17688 1.000 61.03662  ? 116 SER T N   1 
ATOM 32252 C CA  . SER T  2 116 ? 220.14654 235.89744 215.48144 1.000 55.49513  ? 116 SER T CA  1 
ATOM 32253 C C   . SER T  2 116 ? 219.33760 234.88136 216.28352 1.000 55.47988  ? 116 SER T C   1 
ATOM 32254 O O   . SER T  2 116 ? 219.55532 233.67298 216.16845 1.000 53.97632  ? 116 SER T O   1 
ATOM 32255 C CB  . SER T  2 116 ? 221.53587 235.34613 215.16370 1.000 54.98211  ? 116 SER T CB  1 
ATOM 32256 O OG  . SER T  2 116 ? 221.54770 233.92991 215.20168 1.000 60.40235  ? 116 SER T OG  1 
ATOM 32257 N N   . ALA T  2 117 ? 218.39904 235.35931 217.09857 1.000 51.80656  ? 117 ALA T N   1 
ATOM 32258 C CA  . ALA T  2 117 ? 217.59150 234.48977 217.94186 1.000 42.74448  ? 117 ALA T CA  1 
ATOM 32259 C C   . ALA T  2 117 ? 216.35773 233.94198 217.23704 1.000 41.26719  ? 117 ALA T C   1 
ATOM 32260 O O   . ALA T  2 117 ? 215.67459 233.08128 217.80240 1.000 43.88620  ? 117 ALA T O   1 
ATOM 32261 C CB  . ALA T  2 117 ? 217.16255 235.23600 219.20910 1.000 44.65570  ? 117 ALA T CB  1 
ATOM 32262 N N   . GLY T  2 118 ? 216.05365 234.41405 216.03124 1.000 34.99913  ? 118 GLY T N   1 
ATOM 32263 C CA  . GLY T  2 118 ? 214.90629 233.89346 215.30954 1.000 28.07459  ? 118 GLY T CA  1 
ATOM 32264 C C   . GLY T  2 118 ? 215.15465 232.47612 214.82254 1.000 31.13847  ? 118 GLY T C   1 
ATOM 32265 O O   . GLY T  2 118 ? 216.26224 232.11762 214.41962 1.000 36.78980  ? 118 GLY T O   1 
ATOM 32266 N N   . ARG T  2 119 ? 214.10376 231.65928 214.86678 1.000 26.90176  ? 119 ARG T N   1 
ATOM 32267 C CA  . ARG T  2 119 ? 214.17772 230.26562 214.45330 1.000 28.34274  ? 119 ARG T CA  1 
ATOM 32268 C C   . ARG T  2 119 ? 212.98457 229.92326 213.57401 1.000 26.19985  ? 119 ARG T C   1 
ATOM 32269 O O   . ARG T  2 119 ? 211.86112 230.36360 213.83632 1.000 28.92319  ? 119 ARG T O   1 
ATOM 32270 C CB  . ARG T  2 119 ? 214.21269 229.32072 215.66340 1.000 29.77396  ? 119 ARG T CB  1 
ATOM 32271 C CG  . ARG T  2 119 ? 215.22461 229.69488 216.73527 1.000 32.25980  ? 119 ARG T CG  1 
ATOM 32272 C CD  . ARG T  2 119 ? 216.52016 228.92022 216.56836 1.000 37.59150  ? 119 ARG T CD  1 
ATOM 32273 N NE  . ARG T  2 119 ? 217.51134 229.29495 217.56968 1.000 42.27829  ? 119 ARG T NE  1 
ATOM 32274 C CZ  . ARG T  2 119 ? 218.44545 230.21855 217.38939 1.000 44.98076  ? 119 ARG T CZ  1 
ATOM 32275 N NH1 . ARG T  2 119 ? 218.54695 230.88613 216.25163 1.000 42.71228  ? 119 ARG T NH1 1 
ATOM 32276 N NH2 . ARG T  2 119 ? 219.29865 230.47958 218.37563 1.000 51.66548  ? 119 ARG T NH2 1 
ATOM 32277 N N   . ILE T  2 120 ? 213.23674 229.13657 212.52977 1.000 27.46930  ? 120 ILE T N   1 
ATOM 32278 C CA  . ILE T  2 120 ? 212.19622 228.62486 211.64617 1.000 26.88108  ? 120 ILE T CA  1 
ATOM 32279 C C   . ILE T  2 120 ? 212.37245 227.11736 211.53697 1.000 28.44603  ? 120 ILE T C   1 
ATOM 32280 O O   . ILE T  2 120 ? 213.46433 226.63909 211.21048 1.000 33.33930  ? 120 ILE T O   1 
ATOM 32281 C CB  . ILE T  2 120 ? 212.24793 229.28104 210.25277 1.000 29.74479  ? 120 ILE T CB  1 
ATOM 32282 C CG1 . ILE T  2 120 ? 212.05539 230.79500 210.36552 1.000 22.55003  ? 120 ILE T CG1 1 
ATOM 32283 C CG2 . ILE T  2 120 ? 211.19406 228.67714 209.33925 1.000 28.92764  ? 120 ILE T CG2 1 
ATOM 32284 C CD1 . ILE T  2 120 ? 212.29782 231.53972 209.07035 1.000 23.72350  ? 120 ILE T CD1 1 
ATOM 32285 N N   . VAL T  2 121 ? 211.30516 226.37171 211.81445 1.000 27.43032  ? 121 VAL T N   1 
ATOM 32286 C CA  . VAL T  2 121 ? 211.33235 224.91347 211.81239 1.000 26.60519  ? 121 VAL T CA  1 
ATOM 32287 C C   . VAL T  2 121 ? 210.24915 224.40822 210.87027 1.000 27.72107  ? 121 VAL T C   1 
ATOM 32288 O O   . VAL T  2 121 ? 209.10470 224.87302 210.92631 1.000 31.08689  ? 121 VAL T O   1 
ATOM 32289 C CB  . VAL T  2 121 ? 211.13324 224.33574 213.22639 1.000 24.47072  ? 121 VAL T CB  1 
ATOM 32290 C CG1 . VAL T  2 121 ? 211.43138 222.84412 213.23630 1.000 27.29682  ? 121 VAL T CG1 1 
ATOM 32291 C CG2 . VAL T  2 121 ? 212.01037 225.06320 214.23270 1.000 22.96868  ? 121 VAL T CG2 1 
ATOM 32292 N N   . SER T  2 122 ? 210.61095 223.45909 210.01057 1.000 29.48684  ? 122 SER T N   1 
ATOM 32293 C CA  . SER T  2 122 ? 209.67780 222.81486 209.09968 1.000 29.25944  ? 122 SER T CA  1 
ATOM 32294 C C   . SER T  2 122 ? 209.55233 221.33905 209.45508 1.000 30.96838  ? 122 SER T C   1 
ATOM 32295 O O   . SER T  2 122 ? 210.51497 220.70702 209.89943 1.000 33.10023  ? 122 SER T O   1 
ATOM 32296 C CB  . SER T  2 122 ? 210.12797 222.96436 207.64269 1.000 31.74341  ? 122 SER T CB  1 
ATOM 32297 O OG  . SER T  2 122 ? 211.52798 222.78659 207.52164 1.000 39.40820  ? 122 SER T OG  1 
ATOM 32298 N N   . PHE T  2 123 ? 208.35533 220.79351 209.25528 1.000 33.74031  ? 123 PHE T N   1 
ATOM 32299 C CA  . PHE T  2 123 ? 208.04998 219.41989 209.62351 1.000 36.01925  ? 123 PHE T CA  1 
ATOM 32300 C C   . PHE T  2 123 ? 207.60598 218.62951 208.40010 1.000 39.22937  ? 123 PHE T C   1 
ATOM 32301 O O   . PHE T  2 123 ? 206.95019 219.16115 207.49887 1.000 46.32606  ? 123 PHE T O   1 
ATOM 32302 C CB  . PHE T  2 123 ? 206.96250 219.36487 210.70493 1.000 35.90603  ? 123 PHE T CB  1 
ATOM 32303 C CG  . PHE T  2 123 ? 207.41376 219.87632 212.04382 1.000 32.14689  ? 123 PHE T CG  1 
ATOM 32304 C CD1 . PHE T  2 123 ? 207.43437 221.23503 212.31134 1.000 32.26029  ? 123 PHE T CD1 1 
ATOM 32305 C CD2 . PHE T  2 123 ? 207.81696 218.99768 213.03502 1.000 27.84828  ? 123 PHE T CD2 1 
ATOM 32306 C CE1 . PHE T  2 123 ? 207.85081 221.70704 213.54058 1.000 29.54561  ? 123 PHE T CE1 1 
ATOM 32307 C CE2 . PHE T  2 123 ? 208.23256 219.46398 214.26695 1.000 30.28201  ? 123 PHE T CE2 1 
ATOM 32308 C CZ  . PHE T  2 123 ? 208.24927 220.82034 214.51988 1.000 29.41772  ? 123 PHE T CZ  1 
ATOM 32309 N N   . ASP T  2 124 ? 207.97421 217.35140 208.37846 1.000 43.53725  ? 124 ASP T N   1 
ATOM 32310 C CA  . ASP T  2 124 ? 207.63377 216.44967 207.29158 1.000 49.42844  ? 124 ASP T CA  1 
ATOM 32311 C C   . ASP T  2 124 ? 206.36446 215.67199 207.63323 1.000 53.57244  ? 124 ASP T C   1 
ATOM 32312 O O   . ASP T  2 124 ? 205.81413 215.77325 208.73243 1.000 58.86011  ? 124 ASP T O   1 
ATOM 32313 C CB  . ASP T  2 124 ? 208.79952 215.50246 206.99953 1.000 53.91725  ? 124 ASP T CB  1 
ATOM 32314 C CG  . ASP T  2 124 ? 209.07696 215.35928 205.51595 1.000 68.81419  ? 124 ASP T CG  1 
ATOM 32315 O OD1 . ASP T  2 124 ? 208.21796 215.76825 204.70689 1.000 70.30860  ? 124 ASP T OD1 1 
ATOM 32316 O OD2 . ASP T  2 124 ? 210.15493 214.83889 205.15873 1.000 69.40871  ? 124 ASP T OD2 1 
ATOM 32317 N N   . ALA T  2 125 ? 205.89334 214.88143 206.66564 1.000 53.41954  ? 125 ALA T N   1 
ATOM 32318 C CA  . ALA T  2 125 ? 204.68405 214.09357 206.87811 1.000 54.67345  ? 125 ALA T CA  1 
ATOM 32319 C C   . ALA T  2 125 ? 204.92299 212.93574 207.83853 1.000 58.97577  ? 125 ALA T C   1 
ATOM 32320 O O   . ALA T  2 125 ? 203.97924 212.46180 208.48142 1.000 57.37159  ? 125 ALA T O   1 
ATOM 32321 C CB  . ALA T  2 125 ? 204.15407 213.57321 205.54242 1.000 57.77871  ? 125 ALA T CB  1 
ATOM 32322 N N   . ALA T  2 126 ? 206.16397 212.46898 207.95009 1.000 62.02167  ? 126 ALA T N   1 
ATOM 32323 C CA  . ALA T  2 126 ? 206.50097 211.35078 208.81996 1.000 56.45734  ? 126 ALA T CA  1 
ATOM 32324 C C   . ALA T  2 126 ? 206.93078 211.78796 210.21352 1.000 52.78818  ? 126 ALA T C   1 
ATOM 32325 O O   . ALA T  2 126 ? 207.29292 210.93435 211.02956 1.000 56.54791  ? 126 ALA T O   1 
ATOM 32326 C CB  . ALA T  2 126 ? 207.60730 210.50256 208.18456 1.000 51.42162  ? 126 ALA T CB  1 
ATOM 32327 N N   . GLY T  2 127 ? 206.90068 213.08613 210.50622 1.000 47.78905  ? 127 GLY T N   1 
ATOM 32328 C CA  . GLY T  2 127 ? 207.29137 213.59369 211.80346 1.000 45.69443  ? 127 GLY T CA  1 
ATOM 32329 C C   . GLY T  2 127 ? 208.69256 214.15730 211.88319 1.000 52.82468  ? 127 GLY T C   1 
ATOM 32330 O O   . GLY T  2 127 ? 209.07316 214.67022 212.94259 1.000 54.73780  ? 127 GLY T O   1 
ATOM 32331 N N   . GLY T  2 128 ? 209.47256 214.07621 210.80741 1.000 50.91873  ? 128 GLY T N   1 
ATOM 32332 C CA  . GLY T  2 128 ? 210.81450 214.63339 210.82201 1.000 43.27985  ? 128 GLY T CA  1 
ATOM 32333 C C   . GLY T  2 128 ? 210.78333 216.15356 210.79473 1.000 40.66690  ? 128 GLY T C   1 
ATOM 32334 O O   . GLY T  2 128 ? 209.91894 216.76983 210.17233 1.000 46.18730  ? 128 GLY T O   1 
ATOM 32335 N N   . TRP T  2 129 ? 211.74882 216.75732 211.48414 1.000 39.11668  ? 129 TRP T N   1 
ATOM 32336 C CA  . TRP T  2 129 ? 211.85022 218.20471 211.58353 1.000 35.34901  ? 129 TRP T CA  1 
ATOM 32337 C C   . TRP T  2 129 ? 213.25219 218.65247 211.19861 1.000 40.49531  ? 129 TRP T C   1 
ATOM 32338 O O   . TRP T  2 129 ? 214.23389 217.93850 211.42059 1.000 44.05554  ? 129 TRP T O   1 
ATOM 32339 C CB  . TRP T  2 129 ? 211.51970 218.69708 212.99918 1.000 34.26518  ? 129 TRP T CB  1 
ATOM 32340 C CG  . TRP T  2 129 ? 212.38273 218.09050 214.06186 1.000 35.77865  ? 129 TRP T CG  1 
ATOM 32341 C CD1 . TRP T  2 129 ? 212.14982 216.93284 214.74523 1.000 35.82781  ? 129 TRP T CD1 1 
ATOM 32342 C CD2 . TRP T  2 129 ? 213.62025 218.60993 214.56275 1.000 35.48747  ? 129 TRP T CD2 1 
ATOM 32343 N NE1 . TRP T  2 129 ? 213.16431 216.69962 215.64148 1.000 37.84569  ? 129 TRP T NE1 1 
ATOM 32344 C CE2 . TRP T  2 129 ? 214.07961 217.71480 215.54928 1.000 35.02421  ? 129 TRP T CE2 1 
ATOM 32345 C CE3 . TRP T  2 129 ? 214.38334 219.74545 214.27404 1.000 36.99493  ? 129 TRP T CE3 1 
ATOM 32346 C CZ2 . TRP T  2 129 ? 215.26713 217.91905 216.24752 1.000 36.14023  ? 129 TRP T CZ2 1 
ATOM 32347 C CZ3 . TRP T  2 129 ? 215.56193 219.94620 214.96811 1.000 37.22303  ? 129 TRP T CZ3 1 
ATOM 32348 C CH2 . TRP T  2 129 ? 215.99234 219.03772 215.94329 1.000 36.90162  ? 129 TRP T CH2 1 
ATOM 32349 N N   . ASN T  2 130 ? 213.33351 219.84719 210.61684 1.000 42.62876  ? 130 ASN T N   1 
ATOM 32350 C CA  . ASN T  2 130 ? 214.60387 220.44403 210.22884 1.000 43.00891  ? 130 ASN T CA  1 
ATOM 32351 C C   . ASN T  2 130 ? 214.55735 221.93399 210.52523 1.000 41.00220  ? 130 ASN T C   1 
ATOM 32352 O O   . ASN T  2 130 ? 213.56753 222.60015 210.20853 1.000 44.35288  ? 130 ASN T O   1 
ATOM 32353 C CB  . ASN T  2 130 ? 214.89911 220.20470 208.74305 1.000 44.74242  ? 130 ASN T CB  1 
ATOM 32354 C CG  . ASN T  2 130 ? 216.27629 220.69027 208.33598 1.000 58.46066  ? 130 ASN T CG  1 
ATOM 32355 O OD1 . ASN T  2 130 ? 217.28995 220.23559 208.86604 1.000 63.27723  ? 130 ASN T OD1 1 
ATOM 32356 N ND2 . ASN T  2 130 ? 216.31942 221.61832 207.38705 1.000 54.74711  ? 130 ASN T ND2 1 
ATOM 32357 N N   . ILE T  2 131 ? 215.62319 222.45146 211.12754 1.000 40.84135  ? 131 ILE T N   1 
ATOM 32358 C CA  . ILE T  2 131 ? 215.70287 223.87080 211.45516 1.000 41.71792  ? 131 ILE T CA  1 
ATOM 32359 C C   . ILE T  2 131 ? 216.11713 224.63514 210.20449 1.000 44.68874  ? 131 ILE T C   1 
ATOM 32360 O O   . ILE T  2 131 ? 217.17229 224.36664 209.62043 1.000 48.89380  ? 131 ILE T O   1 
ATOM 32361 C CB  . ILE T  2 131 ? 216.68509 224.11970 212.60789 1.000 40.03976  ? 131 ILE T CB  1 
ATOM 32362 C CG1 . ILE T  2 131 ? 216.28966 223.28858 213.83140 1.000 39.91633  ? 131 ILE T CG1 1 
ATOM 32363 C CG2 . ILE T  2 131 ? 216.73829 225.60250 212.94904 1.000 36.88780  ? 131 ILE T CG2 1 
ATOM 32364 C CD1 . ILE T  2 131 ? 216.93929 223.74224 215.12263 1.000 39.80660  ? 131 ILE T CD1 1 
ATOM 32365 N N   . GLU T  2 132 ? 215.28690 225.58920 209.79160 1.000 48.07831  ? 132 GLU T N   1 
ATOM 32366 C CA  . GLU T  2 132 ? 215.56086 226.36232 208.58916 1.000 49.33362  ? 132 GLU T CA  1 
ATOM 32367 C C   . GLU T  2 132 ? 216.63252 227.40720 208.86920 1.000 56.41079  ? 132 GLU T C   1 
ATOM 32368 O O   . GLU T  2 132 ? 216.58627 228.10319 209.88866 1.000 59.95907  ? 132 GLU T O   1 
ATOM 32369 C CB  . GLU T  2 132 ? 214.28317 227.02618 208.07819 1.000 42.59430  ? 132 GLU T CB  1 
ATOM 32370 C CG  . GLU T  2 132 ? 213.21537 226.03593 207.63830 1.000 41.94671  ? 132 GLU T CG  1 
ATOM 32371 C CD  . GLU T  2 132 ? 213.76002 224.96455 206.71180 1.000 54.03372  ? 132 GLU T CD  1 
ATOM 32372 O OE1 . GLU T  2 132 ? 214.48036 225.31272 205.75207 1.000 57.35068  ? 132 GLU T OE1 1 
ATOM 32373 O OE2 . GLU T  2 132 ? 213.46876 223.77273 206.94455 1.000 52.64973  ? 132 GLU T OE2 1 
ATOM 32374 N N   . GLU T  2 133 ? 217.59953 227.51168 207.95797 1.000 60.56202  ? 133 GLU T N   1 
ATOM 32375 C CA  . GLU T  2 133 ? 218.72748 228.41593 208.12018 1.000 62.44995  ? 133 GLU T CA  1 
ATOM 32376 C C   . GLU T  2 133 ? 219.04405 229.23914 206.88108 1.000 62.14704  ? 133 GLU T C   1 
ATOM 32377 O O   . GLU T  2 133 ? 219.93374 230.09462 206.94739 1.000 62.65865  ? 133 GLU T O   1 
ATOM 32378 C CB  . GLU T  2 133 ? 219.97881 227.62995 208.53809 1.000 64.70790  ? 133 GLU T CB  1 
ATOM 32379 C CG  . GLU T  2 133 ? 220.15933 226.33797 207.76685 1.000 70.88354  ? 133 GLU T CG  1 
ATOM 32380 C CD  . GLU T  2 133 ? 221.28355 225.48684 208.31102 1.000 81.02672  ? 133 GLU T CD  1 
ATOM 32381 O OE1 . GLU T  2 133 ? 222.12139 226.01296 209.07281 1.000 84.25743  ? 133 GLU T OE1 1 
ATOM 32382 O OE2 . GLU T  2 133 ? 221.31168 224.28143 207.99565 1.000 85.61190  ? 133 GLU T OE2 1 
ATOM 32383 N N   . GLU T  2 134 ? 218.35562 229.01433 205.76010 1.000 57.90521  ? 134 GLU T N   1 
ATOM 32384 C CA  . GLU T  2 134 ? 218.52392 229.87121 204.59372 1.000 52.69250  ? 134 GLU T CA  1 
ATOM 32385 C C   . GLU T  2 134 ? 217.88441 231.23955 204.78130 1.000 46.74574  ? 134 GLU T C   1 
ATOM 32386 O O   . GLU T  2 134 ? 218.11015 232.12938 203.95388 1.000 46.03053  ? 134 GLU T O   1 
ATOM 32387 C CB  . GLU T  2 134 ? 217.94044 229.19543 203.35108 1.000 49.30176  ? 134 GLU T CB  1 
ATOM 32388 C CG  . GLU T  2 134 ? 216.75085 228.29229 203.63212 1.000 51.56169  ? 134 GLU T CG  1 
ATOM 32389 C CD  . GLU T  2 134 ? 216.04903 227.84340 202.36492 1.000 55.77827  ? 134 GLU T CD  1 
ATOM 32390 O OE1 . GLU T  2 134 ? 216.70716 227.79350 201.30458 1.000 55.88548  ? 134 GLU T OE1 1 
ATOM 32391 O OE2 . GLU T  2 134 ? 214.83902 227.54074 202.42872 1.000 53.04901  ? 134 GLU T OE2 1 
ATOM 32392 N N   . GLY T  2 135 ? 217.09890 231.42733 205.84081 1.000 40.63269  ? 135 GLY T N   1 
ATOM 32393 C CA  . GLY T  2 135 ? 216.45405 232.68976 206.12147 1.000 32.34809  ? 135 GLY T CA  1 
ATOM 32394 C C   . GLY T  2 135 ? 214.98024 232.74643 205.78200 1.000 31.49239  ? 135 GLY T C   1 
ATOM 32395 O O   . GLY T  2 135 ? 214.32735 233.74242 206.11556 1.000 30.78288  ? 135 GLY T O   1 
ATOM 32396 N N   . TYR T  2 136 ? 214.43760 231.71818 205.13320 1.000 32.62711  ? 136 TYR T N   1 
ATOM 32397 C CA  . TYR T  2 136 ? 213.03376 231.72259 204.74541 1.000 26.91137  ? 136 TYR T CA  1 
ATOM 32398 C C   . TYR T  2 136 ? 212.57005 230.29096 204.52191 1.000 26.95665  ? 136 TYR T C   1 
ATOM 32399 O O   . TYR T  2 136 ? 213.37503 229.38789 204.27932 1.000 30.30731  ? 136 TYR T O   1 
ATOM 32400 C CB  . TYR T  2 136 ? 212.80519 232.56914 203.48732 1.000 26.96988  ? 136 TYR T CB  1 
ATOM 32401 C CG  . TYR T  2 136 ? 213.72853 232.22209 202.34059 1.000 30.15161  ? 136 TYR T CG  1 
ATOM 32402 C CD1 . TYR T  2 136 ? 213.41781 231.19639 201.45605 1.000 30.87428  ? 136 TYR T CD1 1 
ATOM 32403 C CD2 . TYR T  2 136 ? 214.91438 232.91865 202.14604 1.000 27.48055  ? 136 TYR T CD2 1 
ATOM 32404 C CE1 . TYR T  2 136 ? 214.26068 230.87601 200.41039 1.000 27.90798  ? 136 TYR T CE1 1 
ATOM 32405 C CE2 . TYR T  2 136 ? 215.76321 232.60592 201.10365 1.000 27.33276  ? 136 TYR T CE2 1 
ATOM 32406 C CZ  . TYR T  2 136 ? 215.43150 231.58402 200.23903 1.000 31.51372  ? 136 TYR T CZ  1 
ATOM 32407 O OH  . TYR T  2 136 ? 216.27439 231.26867 199.19913 1.000 40.37040  ? 136 TYR T OH  1 
ATOM 32408 N N   . GLN T  2 137 ? 211.25411 230.10158 204.60269 1.000 24.68335  ? 137 GLN T N   1 
ATOM 32409 C CA  . GLN T  2 137 ? 210.63528 228.80665 204.35599 1.000 27.14477  ? 137 GLN T CA  1 
ATOM 32410 C C   . GLN T  2 137 ? 209.14510 229.00934 204.12671 1.000 28.06330  ? 137 GLN T C   1 
ATOM 32411 O O   . GLN T  2 137 ? 208.51431 229.85127 204.77137 1.000 32.25495  ? 137 GLN T O   1 
ATOM 32412 C CB  . GLN T  2 137 ? 210.87093 227.83560 205.51864 1.000 32.63852  ? 137 GLN T CB  1 
ATOM 32413 C CG  . GLN T  2 137 ? 210.37152 226.42250 205.26243 1.000 33.47655  ? 137 GLN T CG  1 
ATOM 32414 C CD  . GLN T  2 137 ? 211.08245 225.75147 204.10476 1.000 32.41528  ? 137 GLN T CD  1 
ATOM 32415 O OE1 . GLN T  2 137 ? 212.30911 225.77635 204.01483 1.000 36.50723  ? 137 GLN T OE1 1 
ATOM 32416 N NE2 . GLN T  2 137 ? 210.31148 225.14676 203.20913 1.000 32.28159  ? 137 GLN T NE2 1 
ATOM 32417 N N   . ALA T  2 138 ? 208.59169 228.22565 203.20265 1.000 29.41523  ? 138 ALA T N   1 
ATOM 32418 C CA  . ALA T  2 138 ? 207.17728 228.29666 202.87057 1.000 24.41912  ? 138 ALA T CA  1 
ATOM 32419 C C   . ALA T  2 138 ? 206.59329 226.89293 202.82696 1.000 23.93592  ? 138 ALA T C   1 
ATOM 32420 O O   . ALA T  2 138 ? 207.27447 225.93150 202.46137 1.000 27.84761  ? 138 ALA T O   1 
ATOM 32421 C CB  . ALA T  2 138 ? 206.94481 229.00245 201.52775 1.000 24.58926  ? 138 ALA T CB  1 
ATOM 32422 N N   . VAL T  2 139 ? 205.31889 226.78562 203.20587 1.000 24.83123  ? 139 VAL T N   1 
ATOM 32423 C CA  . VAL T  2 139 ? 204.59179 225.52536 203.17243 1.000 25.15962  ? 139 VAL T CA  1 
ATOM 32424 C C   . VAL T  2 139 ? 203.23399 225.76700 202.52551 1.000 26.27272  ? 139 VAL T C   1 
ATOM 32425 O O   . VAL T  2 139 ? 202.71924 226.88731 202.50150 1.000 32.12357  ? 139 VAL T O   1 
ATOM 32426 C CB  . VAL T  2 139 ? 204.42709 224.90609 204.58072 1.000 24.60798  ? 139 VAL T CB  1 
ATOM 32427 C CG1 . VAL T  2 139 ? 203.23340 225.51354 205.30691 1.000 25.97892  ? 139 VAL T CG1 1 
ATOM 32428 C CG2 . VAL T  2 139 ? 204.29842 223.39175 204.49207 1.000 28.35145  ? 139 VAL T CG2 1 
ATOM 32429 N N   . GLY T  2 140 ? 202.66273 224.69814 201.98575 1.000 26.37810  ? 140 GLY T N   1 
ATOM 32430 C CA  . GLY T  2 140 ? 201.36431 224.73914 201.34488 1.000 25.49559  ? 140 GLY T CA  1 
ATOM 32431 C C   . GLY T  2 140 ? 201.44190 224.30622 199.89564 1.000 30.13073  ? 140 GLY T C   1 
ATOM 32432 O O   . GLY T  2 140 ? 202.46913 223.82140 199.41161 1.000 37.87802  ? 140 GLY T O   1 
ATOM 32433 N N   . SER T  2 141 ? 200.31937 224.48361 199.19398 1.000 30.26920  ? 141 SER T N   1 
ATOM 32434 C CA  . SER T  2 141 ? 200.25355 224.09682 197.78799 1.000 32.31056  ? 141 SER T CA  1 
ATOM 32435 C C   . SER T  2 141 ? 201.16071 224.96700 196.92582 1.000 34.52314  ? 141 SER T C   1 
ATOM 32436 O O   . SER T  2 141 ? 201.84300 224.46110 196.02697 1.000 40.36457  ? 141 SER T O   1 
ATOM 32437 C CB  . SER T  2 141 ? 198.80941 224.16907 197.29266 1.000 37.25343  ? 141 SER T CB  1 
ATOM 32438 O OG  . SER T  2 141 ? 198.53207 225.42988 196.70848 1.000 42.88615  ? 141 SER T OG  1 
ATOM 32439 N N   . GLY T  2 142 ? 201.18303 226.27269 197.18165 1.000 32.40577  ? 142 GLY T N   1 
ATOM 32440 C CA  . GLY T  2 142 ? 202.00820 227.18077 196.40924 1.000 30.26470  ? 142 GLY T CA  1 
ATOM 32441 C C   . GLY T  2 142 ? 203.30853 227.52748 197.10271 1.000 31.81265  ? 142 GLY T C   1 
ATOM 32442 O O   . GLY T  2 142 ? 203.77717 228.66779 197.02979 1.000 36.76747  ? 142 GLY T O   1 
ATOM 32443 N N   . SER T  2 143 ? 203.90062 226.54330 197.78292 1.000 30.50552  ? 143 SER T N   1 
ATOM 32444 C CA  . SER T  2 143 ? 205.12544 226.79340 198.53600 1.000 25.93420  ? 143 SER T CA  1 
ATOM 32445 C C   . SER T  2 143 ? 206.31348 227.04266 197.61371 1.000 30.57843  ? 143 SER T C   1 
ATOM 32446 O O   . SER T  2 143 ? 207.20163 227.83645 197.94288 1.000 37.62142  ? 143 SER T O   1 
ATOM 32447 C CB  . SER T  2 143 ? 205.41094 225.62059 199.47345 1.000 29.08649  ? 143 SER T CB  1 
ATOM 32448 O OG  . SER T  2 143 ? 205.20175 224.38224 198.81730 1.000 33.22839  ? 143 SER T OG  1 
ATOM 32449 N N   . LEU T  2 144 ? 206.35351 226.36967 196.46103 1.000 30.44054  ? 144 LEU T N   1 
ATOM 32450 C CA  . LEU T  2 144 ? 207.50534 226.48562 195.56907 1.000 29.18855  ? 144 LEU T CA  1 
ATOM 32451 C C   . LEU T  2 144 ? 207.61894 227.89077 194.98572 1.000 31.28914  ? 144 LEU T C   1 
ATOM 32452 O O   . LEU T  2 144 ? 208.70936 228.47690 194.94798 1.000 37.24156  ? 144 LEU T O   1 
ATOM 32453 C CB  . LEU T  2 144 ? 207.40314 225.44573 194.45243 1.000 34.31610  ? 144 LEU T CB  1 
ATOM 32454 C CG  . LEU T  2 144 ? 207.52122 223.97823 194.87221 1.000 43.00545  ? 144 LEU T CG  1 
ATOM 32455 C CD1 . LEU T  2 144 ? 207.67322 223.07653 193.65636 1.000 43.32895  ? 144 LEU T CD1 1 
ATOM 32456 C CD2 . LEU T  2 144 ? 208.67949 223.77797 195.83939 1.000 33.32615  ? 144 LEU T CD2 1 
ATOM 32457 N N   . PHE T  2 145 ? 206.49774 228.44407 194.51590 1.000 30.29936  ? 145 PHE T N   1 
ATOM 32458 C CA  . PHE T  2 145 ? 206.51579 229.78361 193.93734 1.000 26.94070  ? 145 PHE T CA  1 
ATOM 32459 C C   . PHE T  2 145 ? 206.91890 230.82238 194.97567 1.000 28.26866  ? 145 PHE T C   1 
ATOM 32460 O O   . PHE T  2 145 ? 207.73915 231.70881 194.69907 1.000 34.48033  ? 145 PHE T O   1 
ATOM 32461 C CB  . PHE T  2 145 ? 205.14217 230.11562 193.35387 1.000 29.06924  ? 145 PHE T CB  1 
ATOM 32462 C CG  . PHE T  2 145 ? 204.63700 229.09728 192.36980 1.000 33.14022  ? 145 PHE T CG  1 
ATOM 32463 C CD1 . PHE T  2 145 ? 205.30292 228.87317 191.17657 1.000 36.31219  ? 145 PHE T CD1 1 
ATOM 32464 C CD2 . PHE T  2 145 ? 203.49536 228.36079 192.64213 1.000 31.46170  ? 145 PHE T CD2 1 
ATOM 32465 C CE1 . PHE T  2 145 ? 204.83764 227.93576 190.27189 1.000 29.52595  ? 145 PHE T CE1 1 
ATOM 32466 C CE2 . PHE T  2 145 ? 203.02559 227.42215 191.74201 1.000 30.24435  ? 145 PHE T CE2 1 
ATOM 32467 C CZ  . PHE T  2 145 ? 203.69794 227.20955 190.55541 1.000 26.98706  ? 145 PHE T CZ  1 
ATOM 32468 N N   . ALA T  2 146 ? 206.35464 230.72193 196.18173 1.000 22.68457  ? 146 ALA T N   1 
ATOM 32469 C CA  . ALA T  2 146 ? 206.70510 231.65295 197.24758 1.000 23.84309  ? 146 ALA T CA  1 
ATOM 32470 C C   . ALA T  2 146 ? 208.17171 231.52231 197.63217 1.000 27.90329  ? 146 ALA T C   1 
ATOM 32471 O O   . ALA T  2 146 ? 208.84062 232.52602 197.89926 1.000 33.88082  ? 146 ALA T O   1 
ATOM 32472 C CB  . ALA T  2 146 ? 205.80796 231.42137 198.46283 1.000 26.50225  ? 146 ALA T CB  1 
ATOM 32473 N N   . LYS T  2 147 ? 208.68834 230.29113 197.67225 1.000 27.23918  ? 147 LYS T N   1 
ATOM 32474 C CA  . LYS T  2 147 ? 210.09194 230.08990 198.01581 1.000 23.83043  ? 147 LYS T CA  1 
ATOM 32475 C C   . LYS T  2 147 ? 211.01527 230.68845 196.96310 1.000 25.44076  ? 147 LYS T C   1 
ATOM 32476 O O   . LYS T  2 147 ? 212.03997 231.28724 197.30186 1.000 30.23587  ? 147 LYS T O   1 
ATOM 32477 C CB  . LYS T  2 147 ? 210.38423 228.60207 198.21043 1.000 22.44314  ? 147 LYS T CB  1 
ATOM 32478 C CG  . LYS T  2 147 ? 210.52160 228.19901 199.67020 1.000 30.02100  ? 147 LYS T CG  1 
ATOM 32479 C CD  . LYS T  2 147 ? 210.93241 226.74343 199.82211 1.000 30.95487  ? 147 LYS T CD  1 
ATOM 32480 C CE  . LYS T  2 147 ? 209.80043 225.80485 199.44294 1.000 29.70377  ? 147 LYS T CE  1 
ATOM 32481 N NZ  . LYS T  2 147 ? 210.04748 224.41846 199.92642 1.000 34.44838  ? 147 LYS T NZ  1 
ATOM 32482 N N   . SER T  2 148 ? 210.67571 230.53693 195.68041 1.000 25.89449  ? 148 SER T N   1 
ATOM 32483 C CA  . SER T  2 148 ? 211.48282 231.16425 194.63432 1.000 25.31695  ? 148 SER T CA  1 
ATOM 32484 C C   . SER T  2 148 ? 211.43185 232.68658 194.73333 1.000 28.55559  ? 148 SER T C   1 
ATOM 32485 O O   . SER T  2 148 ? 212.46231 233.36872 194.59958 1.000 31.92525  ? 148 SER T O   1 
ATOM 32486 C CB  . SER T  2 148 ? 211.00822 230.70033 193.25797 1.000 24.90893  ? 148 SER T CB  1 
ATOM 32487 O OG  . SER T  2 148 ? 211.26595 229.32016 193.07278 1.000 29.35665  ? 148 SER T OG  1 
ATOM 32488 N N   . SER T  2 149 ? 210.23732 233.23677 194.97180 1.000 29.26085  ? 149 SER T N   1 
ATOM 32489 C CA  . SER T  2 149 ? 210.10543 234.68217 195.11593 1.000 25.24734  ? 149 SER T CA  1 
ATOM 32490 C C   . SER T  2 149 ? 210.92749 235.19239 196.29177 1.000 29.35445  ? 149 SER T C   1 
ATOM 32491 O O   . SER T  2 149 ? 211.60208 236.22196 196.18563 1.000 29.34948  ? 149 SER T O   1 
ATOM 32492 C CB  . SER T  2 149 ? 208.63387 235.06101 195.28161 1.000 25.45596  ? 149 SER T CB  1 
ATOM 32493 O OG  . SER T  2 149 ? 208.37945 236.36283 194.78298 1.000 40.97763  ? 149 SER T OG  1 
ATOM 32494 N N   . MET T  2 150 ? 210.89209 234.47965 197.42046 1.000 28.85177  ? 150 MET T N   1 
ATOM 32495 C CA  . MET T  2 150 ? 211.70553 234.87237 198.56566 1.000 23.93006  ? 150 MET T CA  1 
ATOM 32496 C C   . MET T  2 150 ? 213.19232 234.70053 198.28597 1.000 25.82622  ? 150 MET T C   1 
ATOM 32497 O O   . MET T  2 150 ? 214.00200 235.49937 198.76478 1.000 29.08556  ? 150 MET T O   1 
ATOM 32498 C CB  . MET T  2 150 ? 211.30454 234.07836 199.80929 1.000 28.15445  ? 150 MET T CB  1 
ATOM 32499 C CG  . MET T  2 150 ? 210.17406 234.71233 200.60725 1.000 29.98345  ? 150 MET T CG  1 
ATOM 32500 S SD  . MET T  2 150 ? 209.54312 233.65894 201.92938 1.000 48.10047  ? 150 MET T SD  1 
ATOM 32501 C CE  . MET T  2 150 ? 209.14308 232.16437 201.03117 1.000 32.91413  ? 150 MET T CE  1 
ATOM 32502 N N   . LYS T  2 151 ? 213.56986 233.67842 197.51443 1.000 26.21629  ? 151 LYS T N   1 
ATOM 32503 C CA  . LYS T  2 151 ? 214.96746 233.52120 197.12902 1.000 25.20869  ? 151 LYS T CA  1 
ATOM 32504 C C   . LYS T  2 151 ? 215.46374 234.74718 196.37888 1.000 28.87905  ? 151 LYS T C   1 
ATOM 32505 O O   . LYS T  2 151 ? 216.57873 235.22448 196.62020 1.000 32.85583  ? 151 LYS T O   1 
ATOM 32506 C CB  . LYS T  2 151 ? 215.14149 232.26650 196.27207 1.000 24.97006  ? 151 LYS T CB  1 
ATOM 32507 C CG  . LYS T  2 151 ? 216.54474 232.09503 195.70584 1.000 29.70180  ? 151 LYS T CG  1 
ATOM 32508 C CD  . LYS T  2 151 ? 216.64082 230.87509 194.80260 1.000 33.71813  ? 151 LYS T CD  1 
ATOM 32509 C CE  . LYS T  2 151 ? 218.08625 230.56046 194.45108 1.000 42.83122  ? 151 LYS T CE  1 
ATOM 32510 N NZ  . LYS T  2 151 ? 218.25139 229.16251 193.96707 1.000 46.65093  ? 151 LYS T NZ  1 
ATOM 32511 N N   . LYS T  2 152 ? 214.64850 235.27354 195.46487 1.000 31.43412  ? 152 LYS T N   1 
ATOM 32512 C CA  . LYS T  2 152 ? 215.06197 236.48578 194.76098 1.000 25.92299  ? 152 LYS T CA  1 
ATOM 32513 C C   . LYS T  2 152 ? 214.93572 237.74990 195.61064 1.000 30.22489  ? 152 LYS T C   1 
ATOM 32514 O O   . LYS T  2 152 ? 215.72117 238.68691 195.42690 1.000 33.95058  ? 152 LYS T O   1 
ATOM 32515 C CB  . LYS T  2 152 ? 214.27712 236.64455 193.45819 1.000 25.14430  ? 152 LYS T CB  1 
ATOM 32516 C CG  . LYS T  2 152 ? 214.62308 235.59962 192.41420 1.000 26.43625  ? 152 LYS T CG  1 
ATOM 32517 C CD  . LYS T  2 152 ? 215.73493 236.11874 191.51014 1.000 24.37468  ? 152 LYS T CD  1 
ATOM 32518 C CE  . LYS T  2 152 ? 216.23333 235.05585 190.54693 1.000 25.74575  ? 152 LYS T CE  1 
ATOM 32519 N NZ  . LYS T  2 152 ? 216.64780 233.81498 191.25759 1.000 28.24816  ? 152 LYS T NZ  1 
ATOM 32520 N N   . LEU T  2 153 ? 213.97886 237.80624 196.53534 1.000 31.77029  ? 153 LEU T N   1 
ATOM 32521 C CA  . LEU T  2 153 ? 213.67458 239.04586 197.24250 1.000 27.93080  ? 153 LEU T CA  1 
ATOM 32522 C C   . LEU T  2 153 ? 214.31418 239.15340 198.62415 1.000 29.92454  ? 153 LEU T C   1 
ATOM 32523 O O   . LEU T  2 153 ? 214.12094 240.17349 199.29334 1.000 35.21424  ? 153 LEU T O   1 
ATOM 32524 C CB  . LEU T  2 153 ? 212.15681 239.20671 197.37810 1.000 29.62935  ? 153 LEU T CB  1 
ATOM 32525 C CG  . LEU T  2 153 ? 211.37618 239.46278 196.08780 1.000 31.75386  ? 153 LEU T CG  1 
ATOM 32526 C CD1 . LEU T  2 153 ? 209.89078 239.25359 196.31767 1.000 32.41851  ? 153 LEU T CD1 1 
ATOM 32527 C CD2 . LEU T  2 153 ? 211.64571 240.86237 195.56364 1.000 30.08224  ? 153 LEU T CD2 1 
ATOM 32528 N N   . TYR T  2 154 ? 215.06266 238.14278 199.07423 1.000 30.04798  ? 154 TYR T N   1 
ATOM 32529 C CA  . TYR T  2 154 ? 215.60859 238.18117 200.42725 1.000 31.65641  ? 154 TYR T CA  1 
ATOM 32530 C C   . TYR T  2 154 ? 216.73490 239.19530 200.58494 1.000 34.31635  ? 154 TYR T C   1 
ATOM 32531 O O   . TYR T  2 154 ? 217.08958 239.53376 201.71950 1.000 35.50160  ? 154 TYR T O   1 
ATOM 32532 C CB  . TYR T  2 154 ? 216.10240 236.79050 200.83150 1.000 32.45119  ? 154 TYR T CB  1 
ATOM 32533 C CG  . TYR T  2 154 ? 216.29477 236.61733 202.32137 1.000 31.61282  ? 154 TYR T CG  1 
ATOM 32534 C CD1 . TYR T  2 154 ? 215.22236 236.73484 203.19650 1.000 30.60825  ? 154 TYR T CD1 1 
ATOM 32535 C CD2 . TYR T  2 154 ? 217.54728 236.33730 202.85275 1.000 33.28739  ? 154 TYR T CD2 1 
ATOM 32536 C CE1 . TYR T  2 154 ? 215.39104 236.57822 204.55776 1.000 29.37404  ? 154 TYR T CE1 1 
ATOM 32537 C CE2 . TYR T  2 154 ? 217.72610 236.17903 204.21332 1.000 32.41940  ? 154 TYR T CE2 1 
ATOM 32538 C CZ  . TYR T  2 154 ? 216.64466 236.30056 205.06067 1.000 30.23929  ? 154 TYR T CZ  1 
ATOM 32539 O OH  . TYR T  2 154 ? 216.81684 236.14396 206.41633 1.000 31.76177  ? 154 TYR T OH  1 
ATOM 32540 N N   . SER T  2 155 ? 217.30239 239.68881 199.48320 1.000 39.81212  ? 155 SER T N   1 
ATOM 32541 C CA  . SER T  2 155 ? 218.40702 240.63593 199.57078 1.000 39.62180  ? 155 SER T CA  1 
ATOM 32542 C C   . SER T  2 155 ? 217.97496 242.01286 200.05837 1.000 41.94119  ? 155 SER T C   1 
ATOM 32543 O O   . SER T  2 155 ? 218.83904 242.81923 200.41892 1.000 46.86548  ? 155 SER T O   1 
ATOM 32544 C CB  . SER T  2 155 ? 219.09478 240.76434 198.21047 1.000 38.90702  ? 155 SER T CB  1 
ATOM 32545 O OG  . SER T  2 155 ? 218.18355 241.20104 197.21687 1.000 44.96081  ? 155 SER T OG  1 
ATOM 32546 N N   . GLN T  2 156 ? 216.67497 242.30184 200.08085 1.000 40.05802  ? 156 GLN T N   1 
ATOM 32547 C CA  . GLN T  2 156 ? 216.16774 243.60429 200.48941 1.000 37.72980  ? 156 GLN T CA  1 
ATOM 32548 C C   . GLN T  2 156 ? 215.62794 243.61139 201.91465 1.000 40.15062  ? 156 GLN T C   1 
ATOM 32549 O O   . GLN T  2 156 ? 215.01092 244.59904 202.32619 1.000 43.26302  ? 156 GLN T O   1 
ATOM 32550 C CB  . GLN T  2 156 ? 215.08116 244.07334 199.51934 1.000 40.88242  ? 156 GLN T CB  1 
ATOM 32551 C CG  . GLN T  2 156 ? 215.29725 243.63009 198.08188 1.000 40.96851  ? 156 GLN T CG  1 
ATOM 32552 C CD  . GLN T  2 156 ? 214.09873 243.91570 197.19788 1.000 45.80324  ? 156 GLN T CD  1 
ATOM 32553 O OE1 . GLN T  2 156 ? 213.20625 244.67803 197.56925 1.000 44.30275  ? 156 GLN T OE1 1 
ATOM 32554 N NE2 . GLN T  2 156 ? 214.07204 243.30175 196.02054 1.000 45.30908  ? 156 GLN T NE2 1 
ATOM 32555 N N   . VAL T  2 157 ? 215.84388 242.54273 202.67440 1.000 43.86097  ? 157 VAL T N   1 
ATOM 32556 C CA  . VAL T  2 157 ? 215.33970 242.44388 204.03970 1.000 40.52510  ? 157 VAL T CA  1 
ATOM 32557 C C   . VAL T  2 157 ? 216.37389 243.04392 204.98290 1.000 46.24971  ? 157 VAL T C   1 
ATOM 32558 O O   . VAL T  2 157 ? 217.50756 242.55879 205.06504 1.000 51.24218  ? 157 VAL T O   1 
ATOM 32559 C CB  . VAL T  2 157 ? 215.03213 240.98711 204.41499 1.000 33.51961  ? 157 VAL T CB  1 
ATOM 32560 C CG1 . VAL T  2 157 ? 214.60878 240.89338 205.87314 1.000 39.33806  ? 157 VAL T CG1 1 
ATOM 32561 C CG2 . VAL T  2 157 ? 213.95816 240.42142 203.50315 1.000 31.04932  ? 157 VAL T CG2 1 
ATOM 32562 N N   . THR T  2 158 ? 215.98385 244.10055 205.69663 1.000 50.35608  ? 158 THR T N   1 
ATOM 32563 C CA  . THR T  2 158 ? 216.88405 244.76521 206.63159 1.000 49.69635  ? 158 THR T CA  1 
ATOM 32564 C C   . THR T  2 158 ? 216.24813 244.89844 208.01005 1.000 50.38177  ? 158 THR T C   1 
ATOM 32565 O O   . THR T  2 158 ? 216.95164 244.90174 209.02555 1.000 54.29280  ? 158 THR T O   1 
ATOM 32566 C CB  . THR T  2 158 ? 217.28662 246.14800 206.10864 1.000 53.24843  ? 158 THR T CB  1 
ATOM 32567 O OG1 . THR T  2 158 ? 216.12303 246.97678 205.99252 1.000 56.98027  ? 158 THR T OG1 1 
ATOM 32568 C CG2 . THR T  2 158 ? 217.96785 246.03789 204.75110 1.000 49.97530  ? 158 THR T CG2 1 
ATOM 32569 N N   . ASP T  2 159 ? 214.92372 245.00798 208.05831 1.000 49.55142  ? 159 ASP T N   1 
ATOM 32570 C CA  . ASP T  2 159 ? 214.21440 245.20774 209.31560 1.000 45.53365  ? 159 ASP T CA  1 
ATOM 32571 C C   . ASP T  2 159 ? 212.84051 244.55268 209.21208 1.000 45.52416  ? 159 ASP T C   1 
ATOM 32572 O O   . ASP T  2 159 ? 212.56774 243.78273 208.28597 1.000 46.86074  ? 159 ASP T O   1 
ATOM 32573 C CB  . ASP T  2 159 ? 214.13016 246.70245 209.65078 1.000 47.69459  ? 159 ASP T CB  1 
ATOM 32574 C CG  . ASP T  2 159 ? 213.46073 247.50823 208.55562 1.000 55.96435  ? 159 ASP T CG  1 
ATOM 32575 O OD1 . ASP T  2 159 ? 214.00927 247.55888 207.43434 1.000 55.08398  ? 159 ASP T OD1 1 
ATOM 32576 O OD2 . ASP T  2 159 ? 212.39003 248.09465 208.81553 1.000 60.11296  ? 159 ASP T OD2 1 
ATOM 32577 N N   . GLY T  2 160 ? 211.97215 244.86036 210.17818 1.000 44.18758  ? 160 GLY T N   1 
ATOM 32578 C CA  . GLY T  2 160 ? 210.66734 244.21908 210.22345 1.000 40.40340  ? 160 GLY T CA  1 
ATOM 32579 C C   . GLY T  2 160 ? 209.77058 244.59710 209.05944 1.000 41.95961  ? 160 GLY T C   1 
ATOM 32580 O O   . GLY T  2 160 ? 209.09037 243.74087 208.48668 1.000 41.79508  ? 160 GLY T O   1 
ATOM 32581 N N   . ASP T  2 161 ? 209.74509 245.88336 208.70082 1.000 47.28088  ? 161 ASP T N   1 
ATOM 32582 C CA  . ASP T  2 161 ? 208.89364 246.32562 207.60024 1.000 43.95434  ? 161 ASP T CA  1 
ATOM 32583 C C   . ASP T  2 161 ? 209.33086 245.70902 206.27699 1.000 41.46611  ? 161 ASP T C   1 
ATOM 32584 O O   . ASP T  2 161 ? 208.49004 245.30234 205.46556 1.000 40.23656  ? 161 ASP T O   1 
ATOM 32585 C CB  . ASP T  2 161 ? 208.89616 247.85207 207.51350 1.000 53.40773  ? 161 ASP T CB  1 
ATOM 32586 C CG  . ASP T  2 161 ? 208.84744 248.51371 208.87767 1.000 63.67667  ? 161 ASP T CG  1 
ATOM 32587 O OD1 . ASP T  2 161 ? 209.74631 248.25044 209.70342 1.000 62.94111  ? 161 ASP T OD1 1 
ATOM 32588 O OD2 . ASP T  2 161 ? 207.90792 249.29911 209.12433 1.000 76.52183  ? 161 ASP T OD2 1 
ATOM 32589 N N   . SER T  2 162 ? 210.64290 245.63257 206.03969 1.000 39.88109  ? 162 SER T N   1 
ATOM 32590 C CA  . SER T  2 162 ? 211.13552 245.00906 204.81530 1.000 36.31229  ? 162 SER T CA  1 
ATOM 32591 C C   . SER T  2 162 ? 210.75845 243.53401 204.75767 1.000 36.26426  ? 162 SER T C   1 
ATOM 32592 O O   . SER T  2 162 ? 210.33906 243.03266 203.70727 1.000 43.74344  ? 162 SER T O   1 
ATOM 32593 C CB  . SER T  2 162 ? 212.65070 245.18089 204.71117 1.000 39.81004  ? 162 SER T CB  1 
ATOM 32594 O OG  . SER T  2 162 ? 213.05620 246.44252 205.21256 1.000 43.15743  ? 162 SER T OG  1 
ATOM 32595 N N   . GLY T  2 163 ? 210.89870 242.82341 205.87862 1.000 32.09434  ? 163 GLY T N   1 
ATOM 32596 C CA  . GLY T  2 163 ? 210.50494 241.42437 205.90867 1.000 27.39435  ? 163 GLY T CA  1 
ATOM 32597 C C   . GLY T  2 163 ? 209.01889 241.23186 205.67650 1.000 30.45234  ? 163 GLY T C   1 
ATOM 32598 O O   . GLY T  2 163 ? 208.60527 240.30963 204.96948 1.000 34.97827  ? 163 GLY T O   1 
ATOM 32599 N N   . LEU T  2 164 ? 208.19528 242.09954 206.26999 1.000 30.50960  ? 164 LEU T N   1 
ATOM 32600 C CA  . LEU T  2 164 ? 206.75454 242.02187 206.05040 1.000 28.53241  ? 164 LEU T CA  1 
ATOM 32601 C C   . LEU T  2 164 ? 206.40570 242.27096 204.58838 1.000 32.07673  ? 164 LEU T C   1 
ATOM 32602 O O   . LEU T  2 164 ? 205.56378 241.56926 204.01395 1.000 37.17182  ? 164 LEU T O   1 
ATOM 32603 C CB  . LEU T  2 164 ? 206.03313 243.02299 206.95253 1.000 27.82143  ? 164 LEU T CB  1 
ATOM 32604 C CG  . LEU T  2 164 ? 204.51636 242.86376 207.06604 1.000 34.52508  ? 164 LEU T CG  1 
ATOM 32605 C CD1 . LEU T  2 164 ? 204.16077 241.44636 207.48018 1.000 35.00535  ? 164 LEU T CD1 1 
ATOM 32606 C CD2 . LEU T  2 164 ? 203.93725 243.87334 208.04481 1.000 40.17336  ? 164 LEU T CD2 1 
ATOM 32607 N N   . ARG T  2 165 ? 207.04437 243.26764 203.96967 1.000 27.95745  ? 165 ARG T N   1 
ATOM 32608 C CA  . ARG T  2 165 ? 206.79708 243.54318 202.55799 1.000 26.24440  ? 165 ARG T CA  1 
ATOM 32609 C C   . ARG T  2 165 ? 207.21465 242.36643 201.68541 1.000 31.92802  ? 165 ARG T C   1 
ATOM 32610 O O   . ARG T  2 165 ? 206.50675 242.00424 200.73776 1.000 38.07009  ? 165 ARG T O   1 
ATOM 32611 C CB  . ARG T  2 165 ? 207.53316 244.81486 202.13618 1.000 30.87772  ? 165 ARG T CB  1 
ATOM 32612 C CG  . ARG T  2 165 ? 207.02998 245.42780 200.83952 1.000 36.67533  ? 165 ARG T CG  1 
ATOM 32613 C CD  . ARG T  2 165 ? 208.18371 245.76747 199.90973 1.000 41.82198  ? 165 ARG T CD  1 
ATOM 32614 N NE  . ARG T  2 165 ? 209.22778 246.52350 200.59128 1.000 49.19409  ? 165 ARG T NE  1 
ATOM 32615 C CZ  . ARG T  2 165 ? 210.52758 246.30698 200.44332 1.000 56.45331  ? 165 ARG T CZ  1 
ATOM 32616 N NH1 . ARG T  2 165 ? 210.98344 245.35876 199.64127 1.000 53.26328  ? 165 ARG T NH1 1 
ATOM 32617 N NH2 . ARG T  2 165 ? 211.39179 247.06051 201.11734 1.000 52.53824  ? 165 ARG T NH2 1 
ATOM 32618 N N   . VAL T  2 166 ? 208.36026 241.75334 201.99349 1.000 30.30053  ? 166 VAL T N   1 
ATOM 32619 C CA  . VAL T  2 166 ? 208.81851 240.59979 201.22321 1.000 26.89994  ? 166 VAL T CA  1 
ATOM 32620 C C   . VAL T  2 166 ? 207.84866 239.43471 201.37695 1.000 30.03297  ? 166 VAL T C   1 
ATOM 32621 O O   . VAL T  2 166 ? 207.53393 238.73863 200.40429 1.000 37.53889  ? 166 VAL T O   1 
ATOM 32622 C CB  . VAL T  2 166 ? 210.24914 240.21166 201.64126 1.000 29.79522  ? 166 VAL T CB  1 
ATOM 32623 C CG1 . VAL T  2 166 ? 210.62341 238.85098 201.07486 1.000 26.10099  ? 166 VAL T CG1 1 
ATOM 32624 C CG2 . VAL T  2 166 ? 211.23675 241.26780 201.17416 1.000 29.26842  ? 166 VAL T CG2 1 
ATOM 32625 N N   . ALA T  2 167 ? 207.35972 239.20280 202.59820 1.000 26.65756  ? 167 ALA T N   1 
ATOM 32626 C CA  . ALA T  2 167 ? 206.39921 238.12559 202.81791 1.000 26.17739  ? 167 ALA T CA  1 
ATOM 32627 C C   . ALA T  2 167 ? 205.10533 238.37073 202.05139 1.000 29.16752  ? 167 ALA T C   1 
ATOM 32628 O O   . ALA T  2 167 ? 204.55068 237.44732 201.44174 1.000 34.78405  ? 167 ALA T O   1 
ATOM 32629 C CB  . ALA T  2 167 ? 206.11487 237.97100 204.31143 1.000 28.39487  ? 167 ALA T CB  1 
ATOM 32630 N N   . VAL T  2 168 ? 204.60917 239.61040 202.06891 1.000 31.60110  ? 168 VAL T N   1 
ATOM 32631 C CA  . VAL T  2 168 ? 203.37697 239.92477 201.34965 1.000 31.31624  ? 168 VAL T CA  1 
ATOM 32632 C C   . VAL T  2 168 ? 203.57643 239.75018 199.84888 1.000 33.20346  ? 168 VAL T C   1 
ATOM 32633 O O   . VAL T  2 168 ? 202.70294 239.22289 199.14892 1.000 36.33990  ? 168 VAL T O   1 
ATOM 32634 C CB  . VAL T  2 168 ? 202.89571 241.34528 201.70104 1.000 28.77719  ? 168 VAL T CB  1 
ATOM 32635 C CG1 . VAL T  2 168 ? 201.72496 241.74573 200.81818 1.000 33.96685  ? 168 VAL T CG1 1 
ATOM 32636 C CG2 . VAL T  2 168 ? 202.49937 241.42159 203.16627 1.000 24.69927  ? 168 VAL T CG2 1 
ATOM 32637 N N   . GLU T  2 169 ? 204.72852 240.18428 199.33005 1.000 29.40176  ? 169 GLU T N   1 
ATOM 32638 C CA  . GLU T  2 169 ? 205.00302 240.02149 197.90522 1.000 30.11249  ? 169 GLU T CA  1 
ATOM 32639 C C   . GLU T  2 169 ? 205.11321 238.54882 197.52555 1.000 33.63711  ? 169 GLU T C   1 
ATOM 32640 O O   . GLU T  2 169 ? 204.64095 238.14039 196.45808 1.000 37.77465  ? 169 GLU T O   1 
ATOM 32641 C CB  . GLU T  2 169 ? 206.27881 240.77332 197.52656 1.000 32.86848  ? 169 GLU T CB  1 
ATOM 32642 C CG  . GLU T  2 169 ? 206.60177 240.73917 196.04121 1.000 40.93697  ? 169 GLU T CG  1 
ATOM 32643 C CD  . GLU T  2 169 ? 207.19869 242.04174 195.54428 1.000 48.79535  ? 169 GLU T CD  1 
ATOM 32644 O OE1 . GLU T  2 169 ? 207.60042 242.87285 196.38562 1.000 49.90757  ? 169 GLU T OE1 1 
ATOM 32645 O OE2 . GLU T  2 169 ? 207.26600 242.23485 194.31213 1.000 52.07386  ? 169 GLU T OE2 1 
ATOM 32646 N N   . ALA T  2 170 ? 205.73830 237.73740 198.38259 1.000 36.11807  ? 170 ALA T N   1 
ATOM 32647 C CA  . ALA T  2 170 ? 205.82944 236.30549 198.11477 1.000 28.83821  ? 170 ALA T CA  1 
ATOM 32648 C C   . ALA T  2 170 ? 204.45162 235.65637 198.11779 1.000 28.36821  ? 170 ALA T C   1 
ATOM 32649 O O   . ALA T  2 170 ? 204.15694 234.80135 197.27361 1.000 34.60930  ? 170 ALA T O   1 
ATOM 32650 C CB  . ALA T  2 170 ? 206.74213 235.63565 199.14101 1.000 25.92529  ? 170 ALA T CB  1 
ATOM 32651 N N   . LEU T  2 171 ? 203.59323 236.04949 199.06241 1.000 28.13443  ? 171 LEU T N   1 
ATOM 32652 C CA  . LEU T  2 171 ? 202.22800 235.53379 199.07770 1.000 25.85186  ? 171 LEU T CA  1 
ATOM 32653 C C   . LEU T  2 171 ? 201.47235 235.94538 197.82011 1.000 27.85914  ? 171 LEU T C   1 
ATOM 32654 O O   . LEU T  2 171 ? 200.71373 235.14984 197.25299 1.000 31.02284  ? 171 LEU T O   1 
ATOM 32655 C CB  . LEU T  2 171 ? 201.49480 236.01829 200.32864 1.000 25.05341  ? 171 LEU T CB  1 
ATOM 32656 C CG  . LEU T  2 171 ? 201.70298 235.19451 201.60106 1.000 24.09590  ? 171 LEU T CG  1 
ATOM 32657 C CD1 . LEU T  2 171 ? 200.89872 235.76951 202.75760 1.000 32.42952  ? 171 LEU T CD1 1 
ATOM 32658 C CD2 . LEU T  2 171 ? 201.33819 233.73980 201.36198 1.000 21.62899  ? 171 LEU T CD2 1 
ATOM 32659 N N   . TYR T  2 172 ? 201.66604 237.18862 197.37192 1.000 30.30362  ? 172 TYR T N   1 
ATOM 32660 C CA  . TYR T  2 172 ? 201.02071 237.64893 196.14598 1.000 29.25968  ? 172 TYR T CA  1 
ATOM 32661 C C   . TYR T  2 172 ? 201.49300 236.84455 194.94143 1.000 30.91894  ? 172 TYR T C   1 
ATOM 32662 O O   . TYR T  2 172 ? 200.68698 236.46531 194.08443 1.000 36.06719  ? 172 TYR T O   1 
ATOM 32663 C CB  . TYR T  2 172 ? 201.28900 239.14360 195.94841 1.000 33.95514  ? 172 TYR T CB  1 
ATOM 32664 C CG  . TYR T  2 172 ? 200.69804 239.74477 194.68733 1.000 43.28727  ? 172 TYR T CG  1 
ATOM 32665 C CD1 . TYR T  2 172 ? 201.36349 239.65837 193.46838 1.000 43.34656  ? 172 TYR T CD1 1 
ATOM 32666 C CD2 . TYR T  2 172 ? 199.47425 240.40149 194.71865 1.000 48.00804  ? 172 TYR T CD2 1 
ATOM 32667 C CE1 . TYR T  2 172 ? 200.82636 240.20712 192.32012 1.000 41.56677  ? 172 TYR T CE1 1 
ATOM 32668 C CE2 . TYR T  2 172 ? 198.92951 240.95314 193.57474 1.000 45.21197  ? 172 TYR T CE2 1 
ATOM 32669 C CZ  . TYR T  2 172 ? 199.60944 240.85296 192.37918 1.000 47.23919  ? 172 TYR T CZ  1 
ATOM 32670 O OH  . TYR T  2 172 ? 199.07009 241.40100 191.23841 1.000 60.68664  ? 172 TYR T OH  1 
ATOM 32671 N N   . ASP T  2 173 ? 202.79808 236.57659 194.85810 1.000 34.66048  ? 173 ASP T N   1 
ATOM 32672 C CA  . ASP T  2 173 ? 203.31996 235.77186 193.75690 1.000 32.57639  ? 173 ASP T CA  1 
ATOM 32673 C C   . ASP T  2 173 ? 202.76358 234.35351 193.79666 1.000 33.27691  ? 173 ASP T C   1 
ATOM 32674 O O   . ASP T  2 173 ? 202.40501 233.78783 192.75545 1.000 39.36880  ? 173 ASP T O   1 
ATOM 32675 C CB  . ASP T  2 173 ? 204.84769 235.75093 193.79942 1.000 35.47850  ? 173 ASP T CB  1 
ATOM 32676 C CG  . ASP T  2 173 ? 205.46441 237.00174 193.20592 1.000 41.73018  ? 173 ASP T CG  1 
ATOM 32677 O OD1 . ASP T  2 173 ? 204.87724 237.56122 192.25634 1.000 40.16804  ? 173 ASP T OD1 1 
ATOM 32678 O OD2 . ASP T  2 173 ? 206.53613 237.42492 193.68825 1.000 45.77288  ? 173 ASP T OD2 1 
ATOM 32679 N N   . ALA T  2 174 ? 202.68470 233.76259 194.99190 1.000 33.04097  ? 174 ALA T N   1 
ATOM 32680 C CA  . ALA T  2 174 ? 202.13011 232.41876 195.11887 1.000 29.66468  ? 174 ALA T CA  1 
ATOM 32681 C C   . ALA T  2 174 ? 200.66691 232.38466 194.69783 1.000 31.54543  ? 174 ALA T C   1 
ATOM 32682 O O   . ALA T  2 174 ? 200.22835 231.44498 194.02466 1.000 31.67805  ? 174 ALA T O   1 
ATOM 32683 C CB  . ALA T  2 174 ? 202.28862 231.91762 196.55371 1.000 29.46362  ? 174 ALA T CB  1 
ATOM 32684 N N   . ALA T  2 175 ? 199.89515 233.40237 195.08561 1.000 35.66025  ? 175 ALA T N   1 
ATOM 32685 C CA  . ALA T  2 175 ? 198.49641 233.46745 194.67512 1.000 31.19031  ? 175 ALA T CA  1 
ATOM 32686 C C   . ALA T  2 175 ? 198.37062 233.66936 193.17033 1.000 36.47186  ? 175 ALA T C   1 
ATOM 32687 O O   . ALA T  2 175 ? 197.44509 233.14249 192.54254 1.000 39.34581  ? 175 ALA T O   1 
ATOM 32688 C CB  . ALA T  2 175 ? 197.77905 234.58519 195.42987 1.000 32.29601  ? 175 ALA T CB  1 
ATOM 32689 N N   . ASP T  2 176 ? 199.28230 234.44282 192.57744 1.000 41.43342  ? 176 ASP T N   1 
ATOM 32690 C CA  . ASP T  2 176 ? 199.26189 234.63594 191.13146 1.000 39.26016  ? 176 ASP T CA  1 
ATOM 32691 C C   . ASP T  2 176 ? 199.56206 233.33745 190.39284 1.000 37.94744  ? 176 ASP T C   1 
ATOM 32692 O O   . ASP T  2 176 ? 198.93014 233.03705 189.37323 1.000 42.23230  ? 176 ASP T O   1 
ATOM 32693 C CB  . ASP T  2 176 ? 200.26066 235.72246 190.73307 1.000 39.63044  ? 176 ASP T CB  1 
ATOM 32694 C CG  . ASP T  2 176 ? 199.76505 236.57692 189.58249 1.000 55.79886  ? 176 ASP T CG  1 
ATOM 32695 O OD1 . ASP T  2 176 ? 198.73069 237.25738 189.74703 1.000 60.88941  ? 176 ASP T OD1 1 
ATOM 32696 O OD2 . ASP T  2 176 ? 200.41102 236.56873 188.51323 1.000 58.90250  ? 176 ASP T OD2 1 
ATOM 32697 N N   . ASP T  2 177 ? 200.52074 232.55593 190.88861 1.000 40.16231  ? 177 ASP T N   1 
ATOM 32698 C CA  . ASP T  2 177 ? 200.94064 231.33840 190.20716 1.000 36.13931  ? 177 ASP T CA  1 
ATOM 32699 C C   . ASP T  2 177 ? 200.14174 230.10425 190.60899 1.000 35.83737  ? 177 ASP T C   1 
ATOM 32700 O O   . ASP T  2 177 ? 200.31670 229.04935 189.98936 1.000 34.17970  ? 177 ASP T O   1 
ATOM 32701 C CB  . ASP T  2 177 ? 202.42956 231.07858 190.46170 1.000 38.76413  ? 177 ASP T CB  1 
ATOM 32702 C CG  . ASP T  2 177 ? 203.32338 232.10081 189.78759 1.000 46.10701  ? 177 ASP T CG  1 
ATOM 32703 O OD1 . ASP T  2 177 ? 203.31005 232.17316 188.54094 1.000 47.24939  ? 177 ASP T OD1 1 
ATOM 32704 O OD2 . ASP T  2 177 ? 204.03965 232.83163 190.50350 1.000 45.41296  ? 177 ASP T OD2 1 
ATOM 32705 N N   . ASP T  2 178 ? 199.27542 230.19995 191.61596 1.000 42.11334  ? 178 ASP T N   1 
ATOM 32706 C CA  . ASP T  2 178 ? 198.50777 229.05584 192.09148 1.000 36.58807  ? 178 ASP T CA  1 
ATOM 32707 C C   . ASP T  2 178 ? 197.04257 229.44412 192.21240 1.000 36.15236  ? 178 ASP T C   1 
ATOM 32708 O O   . ASP T  2 178 ? 196.72043 230.48936 192.78546 1.000 38.06357  ? 178 ASP T O   1 
ATOM 32709 C CB  . ASP T  2 178 ? 199.03795 228.55799 193.44082 1.000 37.21817  ? 178 ASP T CB  1 
ATOM 32710 C CG  . ASP T  2 178 ? 198.63821 227.12704 193.73231 1.000 42.70687  ? 178 ASP T CG  1 
ATOM 32711 O OD1 . ASP T  2 178 ? 198.96883 226.24252 192.91559 1.000 47.84965  ? 178 ASP T OD1 1 
ATOM 32712 O OD2 . ASP T  2 178 ? 197.99797 226.88702 194.77783 1.000 43.13564  ? 178 ASP T OD2 1 
ATOM 32713 N N   . SER T  2 179 ? 196.15827 228.59836 191.68133 1.000 36.02558  ? 179 SER T N   1 
ATOM 32714 C CA  . SER T  2 179 ? 194.72653 228.86430 191.73691 1.000 35.39027  ? 179 SER T CA  1 
ATOM 32715 C C   . SER T  2 179 ? 194.10414 228.50087 193.07842 1.000 38.21338  ? 179 SER T C   1 
ATOM 32716 O O   . SER T  2 179 ? 192.97794 228.92812 193.35477 1.000 39.78163  ? 179 SER T O   1 
ATOM 32717 C CB  . SER T  2 179 ? 194.00586 228.10757 190.61818 1.000 33.60318  ? 179 SER T CB  1 
ATOM 32718 O OG  . SER T  2 179 ? 194.01089 226.71143 190.86132 1.000 41.96069  ? 179 SER T OG  1 
ATOM 32719 N N   . ALA T  2 180 ? 194.79916 227.73126 193.91179 1.000 40.09557  ? 180 ALA T N   1 
ATOM 32720 C CA  . ALA T  2 180 ? 194.30175 227.36482 195.23021 1.000 34.12057  ? 180 ALA T CA  1 
ATOM 32721 C C   . ALA T  2 180 ? 194.67852 228.37410 196.30588 1.000 39.27033  ? 180 ALA T C   1 
ATOM 32722 O O   . ALA T  2 180 ? 194.24630 228.22514 197.45363 1.000 42.60167  ? 180 ALA T O   1 
ATOM 32723 C CB  . ALA T  2 180 ? 194.81796 225.97698 195.62288 1.000 35.70561  ? 180 ALA T CB  1 
ATOM 32724 N N   . THR T  2 181 ? 195.46753 229.38901 195.96629 1.000 39.15762  ? 181 THR T N   1 
ATOM 32725 C CA  . THR T  2 181 ? 195.88622 230.42161 196.90371 1.000 34.45077  ? 181 THR T CA  1 
ATOM 32726 C C   . THR T  2 181 ? 195.14108 231.71239 196.59574 1.000 37.87260  ? 181 THR T C   1 
ATOM 32727 O O   . THR T  2 181 ? 195.10050 232.15032 195.44088 1.000 41.37203  ? 181 THR T O   1 
ATOM 32728 C CB  . THR T  2 181 ? 197.39732 230.65286 196.82730 1.000 32.60497  ? 181 THR T CB  1 
ATOM 32729 O OG1 . THR T  2 181 ? 198.07724 229.39129 196.82453 1.000 35.19499  ? 181 THR T OG1 1 
ATOM 32730 C CG2 . THR T  2 181 ? 197.87411 231.48181 198.00999 1.000 32.09397  ? 181 THR T CG2 1 
ATOM 32731 N N   . GLY T  2 182 ? 194.55594 232.31619 197.62682 1.000 38.54283  ? 182 GLY T N   1 
ATOM 32732 C CA  . GLY T  2 182 ? 193.79652 233.53763 197.45101 1.000 38.32616  ? 182 GLY T CA  1 
ATOM 32733 C C   . GLY T  2 182 ? 194.61304 234.79389 197.66883 1.000 48.27993  ? 182 GLY T C   1 
ATOM 32734 O O   . GLY T  2 182 ? 195.23313 234.96672 198.72251 1.000 56.83508  ? 182 GLY T O   1 
ATOM 32735 N N   . GLY T  2 183 ? 194.62014 235.68106 196.67485 1.000 45.68068  ? 183 GLY T N   1 
ATOM 32736 C CA  . GLY T  2 183 ? 195.33589 236.92803 196.78394 1.000 48.15170  ? 183 GLY T CA  1 
ATOM 32737 C C   . GLY T  2 183 ? 194.54715 237.97258 197.54055 1.000 56.22668  ? 183 GLY T C   1 
ATOM 32738 O O   . GLY T  2 183 ? 193.45332 237.72366 198.06663 1.000 59.38743  ? 183 GLY T O   1 
ATOM 32739 N N   . PRO T  2 184 ? 195.11474 239.17596 197.61543 1.000 57.01697  ? 184 PRO T N   1 
ATOM 32740 C CA  . PRO T  2 184 ? 194.41518 240.27697 198.28811 1.000 55.87041  ? 184 PRO T CA  1 
ATOM 32741 C C   . PRO T  2 184 ? 193.09533 240.59438 197.60087 1.000 58.97581  ? 184 PRO T C   1 
ATOM 32742 O O   . PRO T  2 184 ? 192.98636 240.55869 196.37335 1.000 60.53156  ? 184 PRO T O   1 
ATOM 32743 C CB  . PRO T  2 184 ? 195.40358 241.44454 198.18207 1.000 54.65266  ? 184 PRO T CB  1 
ATOM 32744 C CG  . PRO T  2 184 ? 196.30199 241.08474 197.04067 1.000 55.17330  ? 184 PRO T CG  1 
ATOM 32745 C CD  . PRO T  2 184 ? 196.42071 239.59325 197.07960 1.000 53.02827  ? 184 PRO T CD  1 
ATOM 32746 N N   . ASP T  2 185 ? 192.08704 240.90818 198.40996 1.000 56.79013  ? 185 ASP T N   1 
ATOM 32747 C CA  . ASP T  2 185 ? 190.74338 241.20787 197.92696 1.000 54.29914  ? 185 ASP T CA  1 
ATOM 32748 C C   . ASP T  2 185 ? 190.50166 242.70525 198.07139 1.000 57.53874  ? 185 ASP T C   1 
ATOM 32749 O O   . ASP T  2 185 ? 190.36621 243.21316 199.18980 1.000 59.66218  ? 185 ASP T O   1 
ATOM 32750 C CB  . ASP T  2 185 ? 189.69604 240.40310 198.69417 1.000 54.61072  ? 185 ASP T CB  1 
ATOM 32751 C CG  . ASP T  2 185 ? 188.62397 239.82848 197.78855 1.000 59.64205  ? 185 ASP T CG  1 
ATOM 32752 O OD1 . ASP T  2 185 ? 187.90916 240.61788 197.13563 1.000 61.07227  ? 185 ASP T OD1 1 
ATOM 32753 O OD2 . ASP T  2 185 ? 188.49727 238.58709 197.72881 1.000 61.74032  ? 185 ASP T OD2 1 
ATOM 32754 N N   . LEU T  2 186 ? 190.44898 243.40825 196.94135 1.000 56.70753  ? 186 LEU T N   1 
ATOM 32755 C CA  . LEU T  2 186 ? 190.19093 244.84122 196.93789 1.000 56.07419  ? 186 LEU T CA  1 
ATOM 32756 C C   . LEU T  2 186 ? 188.70627 245.17871 196.93398 1.000 57.09464  ? 186 LEU T C   1 
ATOM 32757 O O   . LEU T  2 186 ? 188.35397 246.35261 197.09241 1.000 57.95824  ? 186 LEU T O   1 
ATOM 32758 C CB  . LEU T  2 186 ? 190.86541 245.49853 195.72750 1.000 53.21544  ? 186 LEU T CB  1 
ATOM 32759 C CG  . LEU T  2 186 ? 192.39639 245.54501 195.71429 1.000 50.66886  ? 186 LEU T CG  1 
ATOM 32760 C CD1 . LEU T  2 186 ? 192.89046 246.72018 194.88436 1.000 49.24166  ? 186 LEU T CD1 1 
ATOM 32761 C CD2 . LEU T  2 186 ? 192.95613 245.61529 197.12777 1.000 52.10774  ? 186 LEU T CD2 1 
ATOM 32762 N N   . VAL T  2 187 ? 187.83492 244.18993 196.75867 1.000 56.53677  ? 187 VAL T N   1 
ATOM 32763 C CA  . VAL T  2 187 ? 186.39474 244.42924 196.75915 1.000 55.54647  ? 187 VAL T CA  1 
ATOM 32764 C C   . VAL T  2 187 ? 185.79881 244.21220 198.14291 1.000 57.24515  ? 187 VAL T C   1 
ATOM 32765 O O   . VAL T  2 187 ? 185.08290 245.07081 198.66485 1.000 56.98328  ? 187 VAL T O   1 
ATOM 32766 C CB  . VAL T  2 187 ? 185.71009 243.53315 195.70503 1.000 54.24288  ? 187 VAL T CB  1 
ATOM 32767 C CG1 . VAL T  2 187 ? 184.34038 244.08761 195.34574 1.000 53.17781  ? 187 VAL T CG1 1 
ATOM 32768 C CG2 . VAL T  2 187 ? 186.58378 243.40627 194.46721 1.000 53.48162  ? 187 VAL T CG2 1 
ATOM 32769 N N   . ARG T  2 188 ? 186.08211 243.06576 198.75700 1.000 54.11368  ? 188 ARG T N   1 
ATOM 32770 C CA  . ARG T  2 188 ? 185.59165 242.75561 200.09287 1.000 51.11395  ? 188 ARG T CA  1 
ATOM 32771 C C   . ARG T  2 188 ? 186.53345 243.22119 201.19530 1.000 53.50442  ? 188 ARG T C   1 
ATOM 32772 O O   . ARG T  2 188 ? 186.18715 243.10234 202.37534 1.000 57.01553  ? 188 ARG T O   1 
ATOM 32773 C CB  . ARG T  2 188 ? 185.35045 241.24872 200.23285 1.000 51.40239  ? 188 ARG T CB  1 
ATOM 32774 C CG  . ARG T  2 188 ? 184.70013 240.59833 199.02362 1.000 57.94758  ? 188 ARG T CG  1 
ATOM 32775 C CD  . ARG T  2 188 ? 184.40897 239.12874 199.28676 1.000 57.60871  ? 188 ARG T CD  1 
ATOM 32776 N NE  . ARG T  2 188 ? 183.25569 238.65153 198.53309 1.000 60.83680  ? 188 ARG T NE  1 
ATOM 32777 C CZ  . ARG T  2 188 ? 183.31555 238.16330 197.30169 1.000 59.67245  ? 188 ARG T CZ  1 
ATOM 32778 N NH1 . ARG T  2 188 ? 184.46297 238.07187 196.64925 1.000 53.58799  ? 188 ARG T NH1 1 
ATOM 32779 N NH2 . ARG T  2 188 ? 182.19626 237.75547 196.71031 1.000 61.25419  ? 188 ARG T NH2 1 
ATOM 32780 N N   . GLY T  2 189 ? 187.70331 243.74537 200.84564 1.000 52.36061  ? 189 GLY T N   1 
ATOM 32781 C CA  . GLY T  2 189 ? 188.65629 244.19455 201.84630 1.000 49.06507  ? 189 GLY T CA  1 
ATOM 32782 C C   . GLY T  2 189 ? 189.24092 243.08923 202.69955 1.000 53.61488  ? 189 GLY T C   1 
ATOM 32783 O O   . GLY T  2 189 ? 189.35849 243.25187 203.92091 1.000 60.19151  ? 189 GLY T O   1 
ATOM 32784 N N   . ILE T  2 190 ? 189.61132 241.96663 202.08839 1.000 50.99741  ? 190 ILE T N   1 
ATOM 32785 C CA  . ILE T  2 190 ? 190.21434 240.83821 202.78879 1.000 49.84578  ? 190 ILE T CA  1 
ATOM 32786 C C   . ILE T  2 190 ? 191.69372 240.78843 202.43680 1.000 50.24359  ? 190 ILE T C   1 
ATOM 32787 O O   . ILE T  2 190 ? 192.05875 240.78781 201.25462 1.000 50.96246  ? 190 ILE T O   1 
ATOM 32788 C CB  . ILE T  2 190 ? 189.52035 239.51207 202.43425 1.000 47.80750  ? 190 ILE T CB  1 
ATOM 32789 C CG1 . ILE T  2 190 ? 188.00289 239.64343 202.58087 1.000 49.45604  ? 190 ILE T CG1 1 
ATOM 32790 C CG2 . ILE T  2 190 ? 190.05378 238.38691 203.30338 1.000 44.74498  ? 190 ILE T CG2 1 
ATOM 32791 C CD1 . ILE T  2 190 ? 187.22558 238.57334 201.84547 1.000 50.89506  ? 190 ILE T CD1 1 
ATOM 32792 N N   . PHE T  2 191 ? 192.54059 240.74642 203.45988 1.000 50.15225  ? 191 PHE T N   1 
ATOM 32793 C CA  . PHE T  2 191 ? 193.98301 240.74154 203.28947 1.000 45.00717  ? 191 PHE T CA  1 
ATOM 32794 C C   . PHE T  2 191 ? 194.60786 239.66793 204.16727 1.000 43.38771  ? 191 PHE T C   1 
ATOM 32795 O O   . PHE T  2 191 ? 194.03717 239.29218 205.19655 1.000 46.18691  ? 191 PHE T O   1 
ATOM 32796 C CB  . PHE T  2 191 ? 194.57788 242.11406 203.63848 1.000 46.38346  ? 191 PHE T CB  1 
ATOM 32797 C CG  . PHE T  2 191 ? 194.23875 243.18887 202.64451 1.000 48.58272  ? 191 PHE T CG  1 
ATOM 32798 C CD1 . PHE T  2 191 ? 194.87441 243.24019 201.41521 1.000 49.84146  ? 191 PHE T CD1 1 
ATOM 32799 C CD2 . PHE T  2 191 ? 193.27565 244.14097 202.93488 1.000 49.23428  ? 191 PHE T CD2 1 
ATOM 32800 C CE1 . PHE T  2 191 ? 194.56193 244.22537 200.49773 1.000 47.79387  ? 191 PHE T CE1 1 
ATOM 32801 C CE2 . PHE T  2 191 ? 192.95828 245.12780 202.02060 1.000 48.99821  ? 191 PHE T CE2 1 
ATOM 32802 C CZ  . PHE T  2 191 ? 193.60290 245.17011 200.80108 1.000 46.40225  ? 191 PHE T CZ  1 
ATOM 32803 N N   . PRO T  2 192 ? 195.77288 239.14690 203.77798 1.000 42.71603  ? 192 PRO T N   1 
ATOM 32804 C CA  . PRO T  2 192 ? 196.41886 238.10309 204.58294 1.000 38.82625  ? 192 PRO T CA  1 
ATOM 32805 C C   . PRO T  2 192 ? 196.79993 238.60787 205.96692 1.000 41.63433  ? 192 PRO T C   1 
ATOM 32806 O O   . PRO T  2 192 ? 197.09799 239.78739 206.16492 1.000 49.60138  ? 192 PRO T O   1 
ATOM 32807 C CB  . PRO T  2 192 ? 197.66180 237.73885 203.76158 1.000 37.47889  ? 192 PRO T CB  1 
ATOM 32808 C CG  . PRO T  2 192 ? 197.33539 238.16057 202.36950 1.000 35.21824  ? 192 PRO T CG  1 
ATOM 32809 C CD  . PRO T  2 192 ? 196.48496 239.38499 202.51069 1.000 40.12040  ? 192 PRO T CD  1 
ATOM 32810 N N   . THR T  2 193 ? 196.78267 237.69213 206.93137 1.000 36.43249  ? 193 THR T N   1 
ATOM 32811 C CA  . THR T  2 193 ? 197.14120 237.99132 208.31034 1.000 37.85247  ? 193 THR T CA  1 
ATOM 32812 C C   . THR T  2 193 ? 198.61069 237.66953 208.54857 1.000 34.21776  ? 193 THR T C   1 
ATOM 32813 O O   . THR T  2 193 ? 199.14015 236.69489 208.00635 1.000 34.21344  ? 193 THR T O   1 
ATOM 32814 C CB  . THR T  2 193 ? 196.27295 237.19847 209.28995 1.000 42.33863  ? 193 THR T CB  1 
ATOM 32815 O OG1 . THR T  2 193 ? 196.56230 235.80023 209.16572 1.000 35.96778  ? 193 THR T OG1 1 
ATOM 32816 C CG2 . THR T  2 193 ? 194.79816 237.43274 209.00570 1.000 43.02440  ? 193 THR T CG2 1 
ATOM 32817 N N   . ALA T  2 194 ? 199.26554 238.49432 209.36340 1.000 35.45918  ? 194 ALA T N   1 
ATOM 32818 C CA  . ALA T  2 194 ? 200.68048 238.33551 209.66028 1.000 30.00960  ? 194 ALA T CA  1 
ATOM 32819 C C   . ALA T  2 194 ? 200.91911 238.45937 211.15807 1.000 35.06212  ? 194 ALA T C   1 
ATOM 32820 O O   . ALA T  2 194 ? 200.18393 239.15257 211.86641 1.000 40.49695  ? 194 ALA T O   1 
ATOM 32821 C CB  . ALA T  2 194 ? 201.53034 239.36949 208.91185 1.000 28.09951  ? 194 ALA T CB  1 
ATOM 32822 N N   . VAL T  2 195 ? 201.95959 237.77620 211.63199 1.000 34.38273  ? 195 VAL T N   1 
ATOM 32823 C CA  . VAL T  2 195 ? 202.36020 237.80095 213.03364 1.000 32.29377  ? 195 VAL T CA  1 
ATOM 32824 C C   . VAL T  2 195 ? 203.84925 238.11031 213.09825 1.000 30.16425  ? 195 VAL T C   1 
ATOM 32825 O O   . VAL T  2 195 ? 204.64813 237.48154 212.39524 1.000 34.85453  ? 195 VAL T O   1 
ATOM 32826 C CB  . VAL T  2 195 ? 202.05094 236.46686 213.74145 1.000 29.19127  ? 195 VAL T CB  1 
ATOM 32827 C CG1 . VAL T  2 195 ? 202.71722 236.41669 215.10775 1.000 32.50105  ? 195 VAL T CG1 1 
ATOM 32828 C CG2 . VAL T  2 195 ? 200.55004 236.26955 213.87099 1.000 31.73048  ? 195 VAL T CG2 1 
ATOM 32829 N N   . ILE T  2 196 ? 204.21992 239.07556 213.93671 1.000 31.93911  ? 196 ILE T N   1 
ATOM 32830 C CA  . ILE T  2 196 ? 205.60792 239.48506 214.11985 1.000 32.45233  ? 196 ILE T CA  1 
ATOM 32831 C C   . ILE T  2 196 ? 206.04177 239.09892 215.52663 1.000 32.75334  ? 196 ILE T C   1 
ATOM 32832 O O   . ILE T  2 196 ? 205.37728 239.45370 216.50805 1.000 38.57497  ? 196 ILE T O   1 
ATOM 32833 C CB  . ILE T  2 196 ? 205.78802 240.99482 213.88273 1.000 32.28299  ? 196 ILE T CB  1 
ATOM 32834 C CG1 . ILE T  2 196 ? 205.72775 241.31215 212.38760 1.000 33.92313  ? 196 ILE T CG1 1 
ATOM 32835 C CG2 . ILE T  2 196 ? 207.10182 241.47884 214.47764 1.000 35.50935  ? 196 ILE T CG2 1 
ATOM 32836 C CD1 . ILE T  2 196 ? 205.72423 242.79319 212.07758 1.000 36.64757  ? 196 ILE T CD1 1 
ATOM 32837 N N   . ILE T  2 197 ? 207.15247 238.37186 215.62317 1.000 30.49018  ? 197 ILE T N   1 
ATOM 32838 C CA  . ILE T  2 197 ? 207.71637 237.94115 216.89660 1.000 34.34451  ? 197 ILE T CA  1 
ATOM 32839 C C   . ILE T  2 197 ? 209.08703 238.58278 217.05286 1.000 38.37116  ? 197 ILE T C   1 
ATOM 32840 O O   . ILE T  2 197 ? 209.93386 238.47451 216.15851 1.000 40.24074  ? 197 ILE T O   1 
ATOM 32841 C CB  . ILE T  2 197 ? 207.81879 236.40735 216.98718 1.000 32.70409  ? 197 ILE T CB  1 
ATOM 32842 C CG1 . ILE T  2 197 ? 206.52149 235.75378 216.50692 1.000 32.39821  ? 197 ILE T CG1 1 
ATOM 32843 C CG2 . ILE T  2 197 ? 208.14206 235.97845 218.40938 1.000 33.37289  ? 197 ILE T CG2 1 
ATOM 32844 C CD1 . ILE T  2 197 ? 206.73341 234.46069 215.75032 1.000 26.67642  ? 197 ILE T CD1 1 
ATOM 32845 N N   . ASP T  2 198 ? 209.30151 239.24935 218.18417 1.000 42.60902  ? 198 ASP T N   1 
ATOM 32846 C CA  . ASP T  2 198 ? 210.57064 239.90247 218.47758 1.000 41.71542  ? 198 ASP T CA  1 
ATOM 32847 C C   . ASP T  2 198 ? 210.88569 239.68572 219.95403 1.000 45.95157  ? 198 ASP T C   1 
ATOM 32848 O O   . ASP T  2 198 ? 210.27338 238.84791 220.62377 1.000 48.34808  ? 198 ASP T O   1 
ATOM 32849 C CB  . ASP T  2 198 ? 210.52180 241.38974 218.10034 1.000 46.25073  ? 198 ASP T CB  1 
ATOM 32850 C CG  . ASP T  2 198 ? 209.51002 242.16738 218.91891 1.000 56.45116  ? 198 ASP T CG  1 
ATOM 32851 O OD1 . ASP T  2 198 ? 208.33906 241.73860 218.98276 1.000 53.53734  ? 198 ASP T OD1 1 
ATOM 32852 O OD2 . ASP T  2 198 ? 209.88568 243.20869 219.49795 1.000 57.21470  ? 198 ASP T OD2 1 
ATOM 32853 N N   . ALA T  2 199 ? 211.85711 240.44709 220.46448 1.000 49.25517  ? 199 ALA T N   1 
ATOM 32854 C CA  . ALA T  2 199 ? 212.26584 240.30797 221.85750 1.000 46.98417  ? 199 ALA T CA  1 
ATOM 32855 C C   . ALA T  2 199 ? 211.16022 240.68707 222.83400 1.000 53.55157  ? 199 ALA T C   1 
ATOM 32856 O O   . ALA T  2 199 ? 211.18405 240.23212 223.98256 1.000 57.63273  ? 199 ALA T O   1 
ATOM 32857 C CB  . ALA T  2 199 ? 213.50889 241.15627 222.12805 1.000 45.86502  ? 199 ALA T CB  1 
ATOM 32858 N N   . ASP T  2 200 ? 210.19812 241.50473 222.41014 1.000 53.28337  ? 200 ASP T N   1 
ATOM 32859 C CA  . ASP T  2 200 ? 209.10008 241.91597 223.27342 1.000 53.57091  ? 200 ASP T CA  1 
ATOM 32860 C C   . ASP T  2 200 ? 207.93044 240.94051 223.26241 1.000 54.70973  ? 200 ASP T C   1 
ATOM 32861 O O   . ASP T  2 200 ? 206.99119 241.11775 224.04575 1.000 54.77019  ? 200 ASP T O   1 
ATOM 32862 C CB  . ASP T  2 200 ? 208.60350 243.30856 222.86908 1.000 60.66593  ? 200 ASP T CB  1 
ATOM 32863 C CG  . ASP T  2 200 ? 209.70213 244.35251 222.90658 1.000 69.90227  ? 200 ASP T CG  1 
ATOM 32864 O OD1 . ASP T  2 200 ? 210.33289 244.51554 223.97216 1.000 72.05026  ? 200 ASP T OD1 1 
ATOM 32865 O OD2 . ASP T  2 200 ? 209.93463 245.01064 221.87091 1.000 72.33201  ? 200 ASP T OD2 1 
ATOM 32866 N N   . GLY T  2 201 ? 207.96110 239.92766 222.40775 1.000 54.67967  ? 201 GLY T N   1 
ATOM 32867 C CA  . GLY T  2 201 ? 206.89819 238.94942 222.31159 1.000 49.17782  ? 201 GLY T CA  1 
ATOM 32868 C C   . GLY T  2 201 ? 206.29913 238.90301 220.91941 1.000 43.71227  ? 201 GLY T C   1 
ATOM 32869 O O   . GLY T  2 201 ? 206.74200 239.58181 219.99407 1.000 40.23527  ? 201 GLY T O   1 
ATOM 32870 N N   . ALA T  2 202 ? 205.26643 238.07544 220.78914 1.000 41.36700  ? 202 ALA T N   1 
ATOM 32871 C CA  . ALA T  2 202 ? 204.55853 237.89575 219.52910 1.000 37.47885  ? 202 ALA T CA  1 
ATOM 32872 C C   . ALA T  2 202 ? 203.31486 238.77368 219.51122 1.000 42.32249  ? 202 ALA T C   1 
ATOM 32873 O O   . ALA T  2 202 ? 202.50882 238.73665 220.44704 1.000 44.44294  ? 202 ALA T O   1 
ATOM 32874 C CB  . ALA T  2 202 ? 204.17464 236.43015 219.32081 1.000 31.04543  ? 202 ALA T CB  1 
ATOM 32875 N N   . VAL T  2 203 ? 203.16346 239.56067 218.44490 1.000 42.88482  ? 203 VAL T N   1 
ATOM 32876 C CA  . VAL T  2 203 ? 202.02967 240.45872 218.28162 1.000 42.00913  ? 203 VAL T CA  1 
ATOM 32877 C C   . VAL T  2 203 ? 201.40944 240.21938 216.91198 1.000 42.30192  ? 203 VAL T C   1 
ATOM 32878 O O   . VAL T  2 203 ? 202.01795 239.62301 216.02082 1.000 43.69437  ? 203 VAL T O   1 
ATOM 32879 C CB  . VAL T  2 203 ? 202.42311 241.94540 218.44003 1.000 44.00594  ? 203 VAL T CB  1 
ATOM 32880 C CG1 . VAL T  2 203 ? 203.23847 242.15515 219.70758 1.000 43.85455  ? 203 VAL T CG1 1 
ATOM 32881 C CG2 . VAL T  2 203 ? 203.19342 242.42623 217.22007 1.000 41.16821  ? 203 VAL T CG2 1 
ATOM 32882 N N   . ASP T  2 204 ? 200.17667 240.69277 216.75639 1.000 49.07992  ? 204 ASP T N   1 
ATOM 32883 C CA  . ASP T  2 204 ? 199.43379 240.55993 215.51079 1.000 44.64104  ? 204 ASP T CA  1 
ATOM 32884 C C   . ASP T  2 204 ? 199.54605 241.84993 214.70956 1.000 47.16385  ? 204 ASP T C   1 
ATOM 32885 O O   . ASP T  2 204 ? 199.29734 242.93887 215.23789 1.000 54.72791  ? 204 ASP T O   1 
ATOM 32886 C CB  . ASP T  2 204 ? 197.96499 240.23129 215.78366 1.000 47.14675  ? 204 ASP T CB  1 
ATOM 32887 C CG  . ASP T  2 204 ? 197.64541 238.76502 215.56614 1.000 54.26790  ? 204 ASP T CG  1 
ATOM 32888 O OD1 . ASP T  2 204 ? 197.95424 238.24431 214.47377 1.000 56.12585  ? 204 ASP T OD1 1 
ATOM 32889 O OD2 . ASP T  2 204 ? 197.08621 238.13297 216.48715 1.000 57.56420  ? 204 ASP T OD2 1 
ATOM 32890 N N   . VAL T  2 205 ? 199.92214 241.72285 213.44418 1.000 40.53833  ? 205 VAL T N   1 
ATOM 32891 C CA  . VAL T  2 205 ? 200.06053 242.89714 212.57536 1.000 43.16272  ? 205 VAL T CA  1 
ATOM 32892 C C   . VAL T  2 205 ? 198.67629 243.45808 212.26750 1.000 47.62678  ? 205 VAL T C   1 
ATOM 32893 O O   . VAL T  2 205 ? 197.77344 242.69327 211.88307 1.000 49.64287  ? 205 VAL T O   1 
ATOM 32894 C CB  . VAL T  2 205 ? 200.80030 242.52323 211.28976 1.000 42.43565  ? 205 VAL T CB  1 
ATOM 32895 C CG1 . VAL T  2 205 ? 200.96922 243.74391 210.39698 1.000 39.16876  ? 205 VAL T CG1 1 
ATOM 32896 C CG2 . VAL T  2 205 ? 202.14885 241.90628 211.61630 1.000 38.49942  ? 205 VAL T CG2 1 
ATOM 32897 N N   . PRO T  2 206 ? 198.45362 244.76257 212.42589 1.000 49.21634  ? 206 PRO T N   1 
ATOM 32898 C CA  . PRO T  2 206 ? 197.14963 245.33308 212.07207 1.000 47.14046  ? 206 PRO T CA  1 
ATOM 32899 C C   . PRO T  2 206 ? 196.87728 245.21011 210.58048 1.000 54.13922  ? 206 PRO T C   1 
ATOM 32900 O O   . PRO T  2 206 ? 197.79310 245.20937 209.75485 1.000 58.61673  ? 206 PRO T O   1 
ATOM 32901 C CB  . PRO T  2 206 ? 197.27523 246.79996 212.50142 1.000 47.42433  ? 206 PRO T CB  1 
ATOM 32902 C CG  . PRO T  2 206 ? 198.74900 247.06123 212.51527 1.000 49.36895  ? 206 PRO T CG  1 
ATOM 32903 C CD  . PRO T  2 206 ? 199.36498 245.77680 212.98055 1.000 44.50886  ? 206 PRO T CD  1 
ATOM 32904 N N   . GLU T  2 207 ? 195.59043 245.10054 210.24223 1.000 53.46793  ? 207 GLU T N   1 
ATOM 32905 C CA  . GLU T  2 207 ? 195.18986 244.92293 208.85145 1.000 52.32257  ? 207 GLU T CA  1 
ATOM 32906 C C   . GLU T  2 207 ? 195.52526 246.13294 207.98739 1.000 56.17539  ? 207 GLU T C   1 
ATOM 32907 O O   . GLU T  2 207 ? 195.69497 245.98122 206.77299 1.000 60.16090  ? 207 GLU T O   1 
ATOM 32908 C CB  . GLU T  2 207 ? 193.69008 244.62211 208.77867 1.000 58.55374  ? 207 GLU T CB  1 
ATOM 32909 C CG  . GLU T  2 207 ? 193.18892 244.21197 207.40122 1.000 65.01334  ? 207 GLU T CG  1 
ATOM 32910 C CD  . GLU T  2 207 ? 191.70016 243.92163 207.38419 1.000 72.67494  ? 207 GLU T CD  1 
ATOM 32911 O OE1 . GLU T  2 207 ? 191.04450 244.10502 208.43129 1.000 67.06538  ? 207 GLU T OE1 1 
ATOM 32912 O OE2 . GLU T  2 207 ? 191.18506 243.51078 206.32311 1.000 67.61300  ? 207 GLU T OE2 1 
ATOM 32913 N N   . SER T  2 208 ? 195.63128 247.32402 208.58275 1.000 57.34982  ? 208 SER T N   1 
ATOM 32914 C CA  . SER T  2 208 ? 195.89318 248.52604 207.79587 1.000 57.45361  ? 208 SER T CA  1 
ATOM 32915 C C   . SER T  2 208 ? 197.25794 248.46777 207.11865 1.000 56.96556  ? 208 SER T C   1 
ATOM 32916 O O   . SER T  2 208 ? 197.38609 248.80876 205.93644 1.000 57.09891  ? 208 SER T O   1 
ATOM 32917 C CB  . SER T  2 208 ? 195.78778 249.76521 208.68474 1.000 56.55580  ? 208 SER T CB  1 
ATOM 32918 O OG  . SER T  2 208 ? 197.06098 250.15776 209.16710 1.000 67.61944  ? 208 SER T OG  1 
ATOM 32919 N N   . ARG T  2 209 ? 198.29064 248.04464 207.85260 1.000 54.11587  ? 209 ARG T N   1 
ATOM 32920 C CA  . ARG T  2 209 ? 199.62960 247.97378 207.27446 1.000 55.63366  ? 209 ARG T CA  1 
ATOM 32921 C C   . ARG T  2 209 ? 199.68253 246.97561 206.12501 1.000 51.58066  ? 209 ARG T C   1 
ATOM 32922 O O   . ARG T  2 209 ? 200.27904 247.25232 205.07588 1.000 53.06553  ? 209 ARG T O   1 
ATOM 32923 C CB  . ARG T  2 209 ? 200.64610 247.60307 208.35451 1.000 56.89735  ? 209 ARG T CB  1 
ATOM 32924 C CG  . ARG T  2 209 ? 201.25109 248.79406 209.07914 1.000 67.44702  ? 209 ARG T CG  1 
ATOM 32925 C CD  . ARG T  2 209 ? 202.73507 248.92048 208.77776 1.000 71.98697  ? 209 ARG T CD  1 
ATOM 32926 N NE  . ARG T  2 209 ? 202.97635 249.39983 207.42231 1.000 69.40196  ? 209 ARG T NE  1 
ATOM 32927 C CZ  . ARG T  2 209 ? 204.16219 249.40423 206.82909 1.000 74.61806  ? 209 ARG T CZ  1 
ATOM 32928 N NH1 . ARG T  2 209 ? 205.24498 248.95877 207.44508 1.000 69.18461  ? 209 ARG T NH1 1 
ATOM 32929 N NH2 . ARG T  2 209 ? 204.26405 249.86585 205.58594 1.000 75.87235  ? 209 ARG T NH2 1 
ATOM 32930 N N   . ILE T  2 210 ? 199.05744 245.81012 206.30377 1.000 48.22289  ? 210 ILE T N   1 
ATOM 32931 C CA  . ILE T  2 210 ? 199.02584 244.80852 205.24278 1.000 46.28335  ? 210 ILE T CA  1 
ATOM 32932 C C   . ILE T  2 210 ? 198.25389 245.33519 204.04054 1.000 47.51192  ? 210 ILE T C   1 
ATOM 32933 O O   . ILE T  2 210 ? 198.62247 245.08158 202.88755 1.000 48.25041  ? 210 ILE T O   1 
ATOM 32934 C CB  . ILE T  2 210 ? 198.43039 243.49095 205.77350 1.000 47.37855  ? 210 ILE T CB  1 
ATOM 32935 C CG1 . ILE T  2 210 ? 199.30620 242.92898 206.89498 1.000 44.89714  ? 210 ILE T CG1 1 
ATOM 32936 C CG2 . ILE T  2 210 ? 198.28806 242.47361 204.65297 1.000 48.41759  ? 210 ILE T CG2 1 
ATOM 32937 C CD1 . ILE T  2 210 ? 198.54747 242.10876 207.91343 1.000 44.06998  ? 210 ILE T CD1 1 
ATOM 32938 N N   . ALA T  2 211 ? 197.17636 246.08324 204.28918 1.000 48.48676  ? 211 ALA T N   1 
ATOM 32939 C CA  . ALA T  2 211 ? 196.40288 246.66073 203.19481 1.000 44.68756  ? 211 ALA T CA  1 
ATOM 32940 C C   . ALA T  2 211 ? 197.24001 247.64738 202.38972 1.000 45.89209  ? 211 ALA T C   1 
ATOM 32941 O O   . ALA T  2 211 ? 197.23536 247.61863 201.15310 1.000 49.90890  ? 211 ALA T O   1 
ATOM 32942 C CB  . ALA T  2 211 ? 195.14805 247.33956 203.74365 1.000 43.25010  ? 211 ALA T CB  1 
ATOM 32943 N N   . GLU T  2 212 ? 197.97039 248.53047 203.07764 1.000 46.42900  ? 212 GLU T N   1 
ATOM 32944 C CA  . GLU T  2 212 ? 198.82386 249.48208 202.36878 1.000 44.79794  ? 212 GLU T CA  1 
ATOM 32945 C C   . GLU T  2 212 ? 199.92841 248.77096 201.59698 1.000 45.10373  ? 212 GLU T C   1 
ATOM 32946 O O   . GLU T  2 212 ? 200.23494 249.14321 200.45786 1.000 48.72187  ? 212 GLU T O   1 
ATOM 32947 C CB  . GLU T  2 212 ? 199.42290 250.50642 203.33539 1.000 49.12364  ? 212 GLU T CB  1 
ATOM 32948 C CG  . GLU T  2 212 ? 198.43600 251.12485 204.30774 1.000 58.87885  ? 212 GLU T CG  1 
ATOM 32949 C CD  . GLU T  2 212 ? 199.10447 252.05013 205.30704 1.000 70.47467  ? 212 GLU T CD  1 
ATOM 32950 O OE1 . GLU T  2 212 ? 200.33494 251.94000 205.49077 1.000 72.05478  ? 212 GLU T OE1 1 
ATOM 32951 O OE2 . GLU T  2 212 ? 198.40010 252.88810 205.90852 1.000 70.73895  ? 212 GLU T OE2 1 
ATOM 32952 N N   . LEU T  2 213 ? 200.54109 247.74719 202.19864 1.000 43.24150  ? 213 LEU T N   1 
ATOM 32953 C CA  . LEU T  2 213 ? 201.59468 247.01429 201.50166 1.000 41.26715  ? 213 LEU T CA  1 
ATOM 32954 C C   . LEU T  2 213 ? 201.05603 246.32266 200.25452 1.000 44.10851  ? 213 LEU T C   1 
ATOM 32955 O O   . LEU T  2 213 ? 201.68540 246.36536 199.18938 1.000 46.19211  ? 213 LEU T O   1 
ATOM 32956 C CB  . LEU T  2 213 ? 202.24144 245.99808 202.44302 1.000 43.67688  ? 213 LEU T CB  1 
ATOM 32957 C CG  . LEU T  2 213 ? 203.09596 246.56805 203.57722 1.000 39.56915  ? 213 LEU T CG  1 
ATOM 32958 C CD1 . LEU T  2 213 ? 203.36674 245.50849 204.63397 1.000 38.77486  ? 213 LEU T CD1 1 
ATOM 32959 C CD2 . LEU T  2 213 ? 204.39905 247.13280 203.03576 1.000 39.49986  ? 213 LEU T CD2 1 
ATOM 32960 N N   . ALA T  2 214 ? 199.88599 245.68806 200.36469 1.000 43.97051  ? 214 ALA T N   1 
ATOM 32961 C CA  . ALA T  2 214 ? 199.29374 245.01717 199.21295 1.000 43.37595  ? 214 ALA T CA  1 
ATOM 32962 C C   . ALA T  2 214 ? 198.92074 246.01377 198.12400 1.000 45.17100  ? 214 ALA T C   1 
ATOM 32963 O O   . ALA T  2 214 ? 199.12561 245.74751 196.93419 1.000 49.18750  ? 214 ALA T O   1 
ATOM 32964 C CB  . ALA T  2 214 ? 198.07011 244.21092 199.64605 1.000 41.77924  ? 214 ALA T CB  1 
ATOM 32965 N N   . ARG T  2 215 ? 198.36681 247.16684 198.50960 1.000 45.74495  ? 215 ARG T N   1 
ATOM 32966 C CA  . ARG T  2 215 ? 198.01879 248.18267 197.52174 1.000 41.11508  ? 215 ARG T CA  1 
ATOM 32967 C C   . ARG T  2 215 ? 199.25970 248.70962 196.81266 1.000 44.37143  ? 215 ARG T C   1 
ATOM 32968 O O   . ARG T  2 215 ? 199.25132 248.90059 195.59053 1.000 48.39656  ? 215 ARG T O   1 
ATOM 32969 C CB  . ARG T  2 215 ? 197.25304 249.32392 198.19066 1.000 42.85756  ? 215 ARG T CB  1 
ATOM 32970 C CG  . ARG T  2 215 ? 195.77258 249.03959 198.38864 1.000 45.83339  ? 215 ARG T CG  1 
ATOM 32971 C CD  . ARG T  2 215 ? 195.00485 250.30064 198.75247 1.000 50.11207  ? 215 ARG T CD  1 
ATOM 32972 N NE  . ARG T  2 215 ? 194.32525 250.17337 200.03640 1.000 56.48052  ? 215 ARG T NE  1 
ATOM 32973 C CZ  . ARG T  2 215 ? 193.16794 249.55046 200.21389 1.000 59.88014  ? 215 ARG T CZ  1 
ATOM 32974 N NH1 . ARG T  2 215 ? 192.52522 248.98449 199.20523 1.000 59.69584  ? 215 ARG T NH1 1 
ATOM 32975 N NH2 . ARG T  2 215 ? 192.64211 249.49375 201.43425 1.000 58.62803  ? 215 ARG T NH2 1 
ATOM 32976 N N   . ALA T  2 216 ? 200.33975 248.94559 197.56260 1.000 44.69921  ? 216 ALA T N   1 
ATOM 32977 C CA  . ALA T  2 216 ? 201.57984 249.40853 196.94860 1.000 42.36449  ? 216 ALA T CA  1 
ATOM 32978 C C   . ALA T  2 216 ? 202.14585 248.36584 195.99357 1.000 47.29002  ? 216 ALA T C   1 
ATOM 32979 O O   . ALA T  2 216 ? 202.61532 248.70452 194.90055 1.000 52.73583  ? 216 ALA T O   1 
ATOM 32980 C CB  . ALA T  2 216 ? 202.60241 249.75941 198.02868 1.000 39.18317  ? 216 ALA T CB  1 
ATOM 32981 N N   . ILE T  2 217 ? 202.10646 247.08998 196.38653 1.000 48.59841  ? 217 ILE T N   1 
ATOM 32982 C CA  . ILE T  2 217 ? 202.61189 246.02953 195.51776 1.000 46.72116  ? 217 ILE T CA  1 
ATOM 32983 C C   . ILE T  2 217 ? 201.77895 245.93728 194.24454 1.000 44.55466  ? 217 ILE T C   1 
ATOM 32984 O O   . ILE T  2 217 ? 202.31967 245.79750 193.14001 1.000 49.27665  ? 217 ILE T O   1 
ATOM 32985 C CB  . ILE T  2 217 ? 202.64903 244.68982 196.27703 1.000 45.79575  ? 217 ILE T CB  1 
ATOM 32986 C CG1 . ILE T  2 217 ? 203.82330 244.67108 197.25737 1.000 41.81356  ? 217 ILE T CG1 1 
ATOM 32987 C CG2 . ILE T  2 217 ? 202.74502 243.52126 195.30888 1.000 44.52493  ? 217 ILE T CG2 1 
ATOM 32988 C CD1 . ILE T  2 217 ? 203.62970 243.73605 198.42683 1.000 39.95009  ? 217 ILE T CD1 1 
ATOM 32989 N N   . ILE T  2 218 ? 200.45246 246.02164 194.37557 1.000 45.25584  ? 218 ILE T N   1 
ATOM 32990 C CA  . ILE T  2 218 ? 199.57956 245.96121 193.20542 1.000 46.20316  ? 218 ILE T CA  1 
ATOM 32991 C C   . ILE T  2 218 ? 199.84701 247.13960 192.27701 1.000 47.46183  ? 218 ILE T C   1 
ATOM 32992 O O   . ILE T  2 218 ? 199.91239 246.98121 191.05133 1.000 48.18618  ? 218 ILE T O   1 
ATOM 32993 C CB  . ILE T  2 218 ? 198.10357 245.90269 193.64292 1.000 46.16571  ? 218 ILE T CB  1 
ATOM 32994 C CG1 . ILE T  2 218 ? 197.78062 244.53397 194.24573 1.000 46.29922  ? 218 ILE T CG1 1 
ATOM 32995 C CG2 . ILE T  2 218 ? 197.18065 246.19808 192.47117 1.000 46.87115  ? 218 ILE T CG2 1 
ATOM 32996 C CD1 . ILE T  2 218 ? 196.47954 244.49738 195.01789 1.000 44.56800  ? 218 ILE T CD1 1 
ATOM 32997 N N   . GLU T  2 219 ? 200.00957 248.33838 192.84339 1.000 49.89648  ? 219 GLU T N   1 
ATOM 32998 C CA  . GLU T  2 219 ? 200.30463 249.51007 192.02439 1.000 50.39715  ? 219 GLU T CA  1 
ATOM 32999 C C   . GLU T  2 219 ? 201.64201 249.36161 191.30803 1.000 51.45486  ? 219 GLU T C   1 
ATOM 33000 O O   . GLU T  2 219 ? 201.76782 249.72035 190.13085 1.000 54.76680  ? 219 GLU T O   1 
ATOM 33001 C CB  . GLU T  2 219 ? 200.29160 250.76934 192.89199 1.000 52.01743  ? 219 GLU T CB  1 
ATOM 33002 C CG  . GLU T  2 219 ? 201.08588 251.93428 192.32291 1.000 60.13251  ? 219 GLU T CG  1 
ATOM 33003 C CD  . GLU T  2 219 ? 202.38875 252.16885 193.06273 1.000 69.81890  ? 219 GLU T CD  1 
ATOM 33004 O OE1 . GLU T  2 219 ? 202.35525 252.29022 194.30529 1.000 68.27422  ? 219 GLU T OE1 1 
ATOM 33005 O OE2 . GLU T  2 219 ? 203.44681 252.23170 192.40195 1.000 69.25942  ? 219 GLU T OE2 1 
ATOM 33006 N N   . SER T  2 220 ? 202.65317 248.83275 192.00197 1.000 51.68085  ? 220 SER T N   1 
ATOM 33007 C CA  . SER T  2 220 ? 203.95697 248.63397 191.37660 1.000 47.94342  ? 220 SER T CA  1 
ATOM 33008 C C   . SER T  2 220 ? 203.88097 247.61473 190.24615 1.000 48.39494  ? 220 SER T C   1 
ATOM 33009 O O   . SER T  2 220 ? 204.50272 247.79733 189.19264 1.000 49.58223  ? 220 SER T O   1 
ATOM 33010 C CB  . SER T  2 220 ? 204.97961 248.19789 192.42556 1.000 49.63888  ? 220 SER T CB  1 
ATOM 33011 O OG  . SER T  2 220 ? 205.93569 247.31302 191.86874 1.000 60.53445  ? 220 SER T OG  1 
ATOM 33012 N N   . ARG T  2 221 ? 203.12398 246.53278 190.44550 1.000 51.66104  ? 221 ARG T N   1 
ATOM 33013 C CA  . ARG T  2 221 ? 203.01349 245.50278 189.41890 1.000 49.19472  ? 221 ARG T CA  1 
ATOM 33014 C C   . ARG T  2 221 ? 202.21517 245.96763 188.20780 1.000 53.08408  ? 221 ARG T C   1 
ATOM 33015 O O   . ARG T  2 221 ? 202.33686 245.36650 187.13499 1.000 57.36954  ? 221 ARG T O   1 
ATOM 33016 C CB  . ARG T  2 221 ? 202.37855 244.24022 190.00399 1.000 43.18986  ? 221 ARG T CB  1 
ATOM 33017 C CG  . ARG T  2 221 ? 203.23818 243.53694 191.04140 1.000 48.38561  ? 221 ARG T CG  1 
ATOM 33018 C CD  . ARG T  2 221 ? 204.03547 242.40136 190.42159 1.000 47.50335  ? 221 ARG T CD  1 
ATOM 33019 N NE  . ARG T  2 221 ? 205.03584 241.87439 191.34197 1.000 46.10454  ? 221 ARG T NE  1 
ATOM 33020 C CZ  . ARG T  2 221 ? 205.09630 240.61103 191.74010 1.000 49.26241  ? 221 ARG T CZ  1 
ATOM 33021 N NH1 . ARG T  2 221 ? 204.22722 239.70913 191.31336 1.000 49.96349  ? 221 ARG T NH1 1 
ATOM 33022 N NH2 . ARG T  2 221 ? 206.05374 240.24269 192.58659 1.000 50.41089  ? 221 ARG T NH2 1 
ATOM 33023 N N   . SER T  2 222 ? 201.40834 247.01420 188.35054 1.000 53.09326  ? 222 SER T N   1 
ATOM 33024 C CA  . SER T  2 222 ? 200.60969 247.52097 187.24077 1.000 50.89732  ? 222 SER T CA  1 
ATOM 33025 C C   . SER T  2 222 ? 201.48152 248.25780 186.22930 1.000 54.33590  ? 222 SER T C   1 
ATOM 33026 O O   . SER T  2 222 ? 201.07709 249.27934 185.67457 1.000 57.71015  ? 222 SER T O   1 
ATOM 33027 C CB  . SER T  2 222 ? 199.50288 248.44392 187.75408 1.000 51.66394  ? 222 SER T CB  1 
ATOM 33028 O OG  . SER T  2 222 ? 198.42722 247.69737 188.29639 1.000 48.14315  ? 222 SER T OG  1 
ATOM 33029 N N   . ALA U  2 1   ? 166.49797 217.56088 199.77586 1.000 37.55341  ? 1   ALA U N   1 
ATOM 33030 C CA  . ALA U  2 1   ? 166.79934 218.11006 201.09233 1.000 41.61154  ? 1   ALA U CA  1 
ATOM 33031 C C   . ALA U  2 1   ? 167.57943 219.41409 200.97364 1.000 38.99538  ? 1   ALA U C   1 
ATOM 33032 O O   . ALA U  2 1   ? 168.68218 219.43789 200.42991 1.000 38.70678  ? 1   ALA U O   1 
ATOM 33033 C CB  . ALA U  2 1   ? 167.57656 217.10137 201.92189 1.000 42.72205  ? 1   ALA U CB  1 
ATOM 33034 N N   . THR U  2 2   ? 166.99717 220.50003 201.47883 1.000 34.12329  ? 2   THR U N   1 
ATOM 33035 C CA  . THR U  2 2   ? 167.65257 221.80149 201.46668 1.000 30.09388  ? 2   THR U CA  1 
ATOM 33036 C C   . THR U  2 2   ? 167.23574 222.57804 202.70533 1.000 28.88152  ? 2   THR U C   1 
ATOM 33037 O O   . THR U  2 2   ? 166.04032 222.70907 202.98329 1.000 27.84107  ? 2   THR U O   1 
ATOM 33038 C CB  . THR U  2 2   ? 167.30023 222.59737 200.20408 1.000 32.42005  ? 2   THR U CB  1 
ATOM 33039 O OG1 . THR U  2 2   ? 167.41040 221.75171 199.05269 1.000 39.80755  ? 2   THR U OG1 1 
ATOM 33040 C CG2 . THR U  2 2   ? 168.23630 223.78653 200.04568 1.000 28.72298  ? 2   THR U CG2 1 
ATOM 33041 N N   . ILE U  2 3   ? 168.22097 223.08892 203.43994 1.000 27.68762  ? 3   ILE U N   1 
ATOM 33042 C CA  . ILE U  2 3   ? 167.99028 223.89734 204.63052 1.000 22.68090  ? 3   ILE U CA  1 
ATOM 33043 C C   . ILE U  2 3   ? 168.75792 225.20143 204.47473 1.000 20.84846  ? 3   ILE U C   1 
ATOM 33044 O O   . ILE U  2 3   ? 169.95734 225.18754 204.17677 1.000 24.46952  ? 3   ILE U O   1 
ATOM 33045 C CB  . ILE U  2 3   ? 168.41910 223.16371 205.91575 1.000 27.17780  ? 3   ILE U CB  1 
ATOM 33046 C CG1 . ILE U  2 3   ? 167.52078 221.95040 206.16354 1.000 29.45679  ? 3   ILE U CG1 1 
ATOM 33047 C CG2 . ILE U  2 3   ? 168.38191 224.10510 207.10472 1.000 26.74707  ? 3   ILE U CG2 1 
ATOM 33048 C CD1 . ILE U  2 3   ? 168.23138 220.62635 206.02423 1.000 32.49394  ? 3   ILE U CD1 1 
ATOM 33049 N N   . VAL U  2 4   ? 168.07086 226.32308 204.67762 1.000 21.42134  ? 4   VAL U N   1 
ATOM 33050 C CA  . VAL U  2 4   ? 168.66409 227.64199 204.50802 1.000 21.23580  ? 4   VAL U CA  1 
ATOM 33051 C C   . VAL U  2 4   ? 168.56118 228.40725 205.81888 1.000 24.05044  ? 4   VAL U C   1 
ATOM 33052 O O   . VAL U  2 4   ? 167.67022 228.16306 206.63913 1.000 30.03761  ? 4   VAL U O   1 
ATOM 33053 C CB  . VAL U  2 4   ? 167.99356 228.43260 203.36268 1.000 20.28248  ? 4   VAL U CB  1 
ATOM 33054 C CG1 . VAL U  2 4   ? 168.21510 227.73192 202.03510 1.000 22.55025  ? 4   VAL U CG1 1 
ATOM 33055 C CG2 . VAL U  2 4   ? 166.50915 228.60714 203.63231 1.000 25.45658  ? 4   VAL U CG2 1 
ATOM 33056 N N   . ALA U  2 5   ? 169.49137 229.34023 206.01170 1.000 24.30423  ? 5   ALA U N   1 
ATOM 33057 C CA  . ALA U  2 5   ? 169.50693 230.19194 207.19307 1.000 23.89438  ? 5   ALA U CA  1 
ATOM 33058 C C   . ALA U  2 5   ? 170.24236 231.47797 206.85405 1.000 24.64017  ? 5   ALA U C   1 
ATOM 33059 O O   . ALA U  2 5   ? 171.33261 231.43418 206.27677 1.000 27.51738  ? 5   ALA U O   1 
ATOM 33060 C CB  . ALA U  2 5   ? 170.17675 229.48915 208.37889 1.000 21.49589  ? 5   ALA U CB  1 
ATOM 33061 N N   . LEU U  2 6   ? 169.64804 232.61380 207.21351 1.000 25.09221  ? 6   LEU U N   1 
ATOM 33062 C CA  . LEU U  2 6   ? 170.24439 233.91273 206.94368 1.000 28.43719  ? 6   LEU U CA  1 
ATOM 33063 C C   . LEU U  2 6   ? 170.06217 234.81536 208.15534 1.000 27.22574  ? 6   LEU U C   1 
ATOM 33064 O O   . LEU U  2 6   ? 169.20471 234.58047 209.01048 1.000 28.55810  ? 6   LEU U O   1 
ATOM 33065 C CB  . LEU U  2 6   ? 169.64377 234.56732 205.69119 1.000 28.01721  ? 6   LEU U CB  1 
ATOM 33066 C CG  . LEU U  2 6   ? 168.18031 235.00420 205.75405 1.000 20.94778  ? 6   LEU U CG  1 
ATOM 33067 C CD1 . LEU U  2 6   ? 168.00570 236.37430 205.12153 1.000 26.06529  ? 6   LEU U CD1 1 
ATOM 33068 C CD2 . LEU U  2 6   ? 167.30203 233.98296 205.05732 1.000 25.17513  ? 6   LEU U CD2 1 
ATOM 33069 N N   . LYS U  2 7   ? 170.88640 235.85734 208.21587 1.000 28.51213  ? 7   LYS U N   1 
ATOM 33070 C CA  . LYS U  2 7   ? 170.92950 236.76724 209.35220 1.000 27.33547  ? 7   LYS U CA  1 
ATOM 33071 C C   . LYS U  2 7   ? 170.24425 238.07949 208.99598 1.000 30.41637  ? 7   LYS U C   1 
ATOM 33072 O O   . LYS U  2 7   ? 170.47530 238.63390 207.91635 1.000 36.76849  ? 7   LYS U O   1 
ATOM 33073 C CB  . LYS U  2 7   ? 172.37475 237.03022 209.77764 1.000 27.94888  ? 7   LYS U CB  1 
ATOM 33074 C CG  . LYS U  2 7   ? 172.88443 236.10691 210.87034 1.000 25.70076  ? 7   LYS U CG  1 
ATOM 33075 C CD  . LYS U  2 7   ? 174.26864 236.52560 211.33844 1.000 23.57491  ? 7   LYS U CD  1 
ATOM 33076 C CE  . LYS U  2 7   ? 175.34388 236.05696 210.36926 1.000 32.84793  ? 7   LYS U CE  1 
ATOM 33077 N NZ  . LYS U  2 7   ? 176.53762 235.51991 211.07765 1.000 31.71933  ? 7   LYS U NZ  1 
ATOM 33078 N N   . TYR U  2 8   ? 169.40854 238.56750 209.90104 1.000 32.03985  ? 8   TYR U N   1 
ATOM 33079 C CA  . TYR U  2 8   ? 168.73968 239.85208 209.78366 1.000 37.34196  ? 8   TYR U CA  1 
ATOM 33080 C C   . TYR U  2 8   ? 168.99188 240.64620 211.05408 1.000 41.72897  ? 8   TYR U C   1 
ATOM 33081 O O   . TYR U  2 8   ? 169.27390 240.06732 212.10877 1.000 47.71980  ? 8   TYR U O   1 
ATOM 33082 C CB  . TYR U  2 8   ? 167.22955 239.68101 209.54847 1.000 39.15265  ? 8   TYR U CB  1 
ATOM 33083 C CG  . TYR U  2 8   ? 166.45160 239.14462 210.73203 1.000 37.47009  ? 8   TYR U CG  1 
ATOM 33084 C CD1 . TYR U  2 8   ? 166.27330 237.77858 210.90777 1.000 35.05533  ? 8   TYR U CD1 1 
ATOM 33085 C CD2 . TYR U  2 8   ? 165.87061 240.00572 211.65708 1.000 36.84879  ? 8   TYR U CD2 1 
ATOM 33086 C CE1 . TYR U  2 8   ? 165.55640 237.28395 211.98065 1.000 37.02743  ? 8   TYR U CE1 1 
ATOM 33087 C CE2 . TYR U  2 8   ? 165.15328 239.52033 212.73328 1.000 37.24843  ? 8   TYR U CE2 1 
ATOM 33088 C CZ  . TYR U  2 8   ? 164.99878 238.15908 212.88953 1.000 40.22964  ? 8   TYR U CZ  1 
ATOM 33089 O OH  . TYR U  2 8   ? 164.28381 237.67125 213.95862 1.000 46.05032  ? 8   TYR U OH  1 
ATOM 33090 N N   . PRO U  2 9   ? 168.91986 241.98274 210.98560 1.000 45.34754  ? 9   PRO U N   1 
ATOM 33091 C CA  . PRO U  2 9   ? 169.18140 242.79307 212.18463 1.000 46.54967  ? 9   PRO U CA  1 
ATOM 33092 C C   . PRO U  2 9   ? 168.25086 242.46131 213.34107 1.000 48.36288  ? 9   PRO U C   1 
ATOM 33093 O O   . PRO U  2 9   ? 167.03716 242.67436 213.25685 1.000 46.93170  ? 9   PRO U O   1 
ATOM 33094 C CB  . PRO U  2 9   ? 168.96758 244.22892 211.68886 1.000 44.97749  ? 9   PRO U CB  1 
ATOM 33095 C CG  . PRO U  2 9   ? 169.22648 244.15989 210.22447 1.000 46.58231  ? 9   PRO U CG  1 
ATOM 33096 C CD  . PRO U  2 9   ? 168.71194 242.82002 209.79084 1.000 46.80744  ? 9   PRO U CD  1 
ATOM 33097 N N   . GLY U  2 10  ? 168.81534 241.93916 214.42562 1.000 45.75279  ? 10  GLY U N   1 
ATOM 33098 C CA  . GLY U  2 10  ? 168.05049 241.60486 215.60677 1.000 48.92318  ? 10  GLY U CA  1 
ATOM 33099 C C   . GLY U  2 10  ? 167.66994 240.14921 215.76511 1.000 48.13254  ? 10  GLY U C   1 
ATOM 33100 O O   . GLY U  2 10  ? 166.91128 239.82816 216.68674 1.000 54.96923  ? 10  GLY U O   1 
ATOM 33101 N N   . GLY U  2 11  ? 168.16504 239.26216 214.91059 1.000 40.88347  ? 11  GLY U N   1 
ATOM 33102 C CA  . GLY U  2 11  ? 167.81850 237.85999 215.03720 1.000 37.54325  ? 11  GLY U CA  1 
ATOM 33103 C C   . GLY U  2 11  ? 168.38666 237.04539 213.89657 1.000 34.50285  ? 11  GLY U C   1 
ATOM 33104 O O   . GLY U  2 11  ? 169.27373 237.49210 213.16631 1.000 32.81761  ? 11  GLY U O   1 
ATOM 33105 N N   . VAL U  2 12  ? 167.86178 235.82992 213.76078 1.000 36.58895  ? 12  VAL U N   1 
ATOM 33106 C CA  . VAL U  2 12  ? 168.28690 234.90430 212.71539 1.000 31.78123  ? 12  VAL U CA  1 
ATOM 33107 C C   . VAL U  2 12  ? 167.12190 233.97572 212.39818 1.000 28.69999  ? 12  VAL U C   1 
ATOM 33108 O O   . VAL U  2 12  ? 166.36967 233.57568 213.29151 1.000 30.22684  ? 12  VAL U O   1 
ATOM 33109 C CB  . VAL U  2 12  ? 169.54782 234.11808 213.14248 1.000 28.77175  ? 12  VAL U CB  1 
ATOM 33110 C CG1 . VAL U  2 12  ? 169.31770 233.41059 214.47192 1.000 32.74133  ? 12  VAL U CG1 1 
ATOM 33111 C CG2 . VAL U  2 12  ? 169.97010 233.13063 212.06326 1.000 23.75860  ? 12  VAL U CG2 1 
ATOM 33112 N N   . VAL U  2 13  ? 166.96925 233.64030 211.11973 1.000 29.27221  ? 13  VAL U N   1 
ATOM 33113 C CA  . VAL U  2 13  ? 165.89441 232.77058 210.66469 1.000 28.19548  ? 13  VAL U CA  1 
ATOM 33114 C C   . VAL U  2 13  ? 166.49916 231.47485 210.13573 1.000 24.53557  ? 13  VAL U C   1 
ATOM 33115 O O   . VAL U  2 13  ? 167.67913 231.40407 209.77745 1.000 25.01654  ? 13  VAL U O   1 
ATOM 33116 C CB  . VAL U  2 13  ? 165.01601 233.45413 209.59373 1.000 22.49726  ? 13  VAL U CB  1 
ATOM 33117 C CG1 . VAL U  2 13  ? 165.65510 233.33967 208.22051 1.000 23.00956  ? 13  VAL U CG1 1 
ATOM 33118 C CG2 . VAL U  2 13  ? 163.61175 232.86768 209.59041 1.000 23.43813  ? 13  VAL U CG2 1 
ATOM 33119 N N   . MET U  2 14  ? 165.67133 230.43192 210.09809 1.000 22.71487  ? 14  MET U N   1 
ATOM 33120 C CA  . MET U  2 14  ? 166.10906 229.11111 209.66577 1.000 20.01354  ? 14  MET U CA  1 
ATOM 33121 C C   . MET U  2 14  ? 164.91230 228.36584 209.09539 1.000 23.62168  ? 14  MET U C   1 
ATOM 33122 O O   . MET U  2 14  ? 163.84283 228.35214 209.71122 1.000 28.13093  ? 14  MET U O   1 
ATOM 33123 C CB  . MET U  2 14  ? 166.72330 228.33113 210.83381 1.000 24.68779  ? 14  MET U CB  1 
ATOM 33124 C CG  . MET U  2 14  ? 167.25283 226.95322 210.47644 1.000 28.31032  ? 14  MET U CG  1 
ATOM 33125 S SD  . MET U  2 14  ? 168.81202 226.60994 211.31665 1.000 41.17475  ? 14  MET U SD  1 
ATOM 33126 C CE  . MET U  2 14  ? 169.37203 225.16007 210.43084 1.000 33.47616  ? 14  MET U CE  1 
ATOM 33127 N N   . ALA U  2 15  ? 165.09352 227.74888 207.92870 1.000 24.00711  ? 15  ALA U N   1 
ATOM 33128 C CA  . ALA U  2 15  ? 164.00434 227.05168 207.26015 1.000 25.22108  ? 15  ALA U CA  1 
ATOM 33129 C C   . ALA U  2 15  ? 164.56327 225.88602 206.45788 1.000 24.85623  ? 15  ALA U C   1 
ATOM 33130 O O   . ALA U  2 15  ? 165.74969 225.84853 206.12211 1.000 28.07760  ? 15  ALA U O   1 
ATOM 33131 C CB  . ALA U  2 15  ? 163.20776 227.99329 206.34904 1.000 24.04115  ? 15  ALA U CB  1 
ATOM 33132 N N   . GLY U  2 16  ? 163.68536 224.93251 206.15047 1.000 21.09555  ? 16  GLY U N   1 
ATOM 33133 C CA  . GLY U  2 16  ? 164.06852 223.76175 205.38264 1.000 24.85296  ? 16  GLY U CA  1 
ATOM 33134 C C   . GLY U  2 16  ? 162.87509 223.17779 204.66139 1.000 31.49219  ? 16  GLY U C   1 
ATOM 33135 O O   . GLY U  2 16  ? 161.72172 223.50182 204.95273 1.000 30.42641  ? 16  GLY U O   1 
ATOM 33136 N N   . ASP U  2 17  ? 163.17144 222.29813 203.70672 1.000 34.67458  ? 17  ASP U N   1 
ATOM 33137 C CA  . ASP U  2 17  ? 162.13664 221.67700 202.89433 1.000 34.94836  ? 17  ASP U CA  1 
ATOM 33138 C C   . ASP U  2 17  ? 161.48381 220.51165 203.63996 1.000 38.61353  ? 17  ASP U C   1 
ATOM 33139 O O   . ASP U  2 17  ? 161.82815 220.19244 204.78162 1.000 44.85834  ? 17  ASP U O   1 
ATOM 33140 C CB  . ASP U  2 17  ? 162.71087 221.25373 201.53933 1.000 35.26950  ? 17  ASP U CB  1 
ATOM 33141 C CG  . ASP U  2 17  ? 163.55555 219.98177 201.60736 1.000 40.18828  ? 17  ASP U CG  1 
ATOM 33142 O OD1 . ASP U  2 17  ? 163.86758 219.49151 202.71317 1.000 43.57592  ? 17  ASP U OD1 1 
ATOM 33143 O OD2 . ASP U  2 17  ? 163.90524 219.46038 200.52776 1.000 40.10999  ? 17  ASP U OD2 1 
ATOM 33144 N N   . ARG U  2 18  ? 160.52361 219.86574 202.98059 1.000 39.10375  ? 18  ARG U N   1 
ATOM 33145 C CA  . ARG U  2 18  ? 159.73343 218.78483 203.56442 1.000 39.09981  ? 18  ARG U CA  1 
ATOM 33146 C C   . ARG U  2 18  ? 159.63695 217.60602 202.60328 1.000 39.18382  ? 18  ARG U C   1 
ATOM 33147 O O   . ARG U  2 18  ? 158.55948 217.05966 202.36265 1.000 40.73575  ? 18  ARG U O   1 
ATOM 33148 C CB  . ARG U  2 18  ? 158.33009 219.26139 203.93583 1.000 37.75444  ? 18  ARG U CB  1 
ATOM 33149 C CG  . ARG U  2 18  ? 158.24038 220.69118 204.44494 1.000 37.77512  ? 18  ARG U CG  1 
ATOM 33150 C CD  . ARG U  2 18  ? 158.48567 220.76257 205.94224 1.000 39.92972  ? 18  ARG U CD  1 
ATOM 33151 N NE  . ARG U  2 18  ? 157.56736 219.90566 206.68311 1.000 41.34531  ? 18  ARG U NE  1 
ATOM 33152 C CZ  . ARG U  2 18  ? 156.31828 220.23092 206.98794 1.000 43.27237  ? 18  ARG U CZ  1 
ATOM 33153 N NH1 . ARG U  2 18  ? 155.79395 221.38759 206.61608 1.000 50.35107  ? 18  ARG U NH1 1 
ATOM 33154 N NH2 . ARG U  2 18  ? 155.57579 219.37343 207.68201 1.000 43.31816  ? 18  ARG U NH2 1 
ATOM 33155 N N   . ARG U  2 19  ? 160.76467 217.19081 202.03101 1.000 42.00691  ? 19  ARG U N   1 
ATOM 33156 C CA  . ARG U  2 19  ? 160.77480 216.07838 201.08934 1.000 37.60872  ? 19  ARG U CA  1 
ATOM 33157 C C   . ARG U  2 19  ? 161.80296 215.04015 201.51134 1.000 42.73895  ? 19  ARG U C   1 
ATOM 33158 O O   . ARG U  2 19  ? 162.93867 215.38584 201.85236 1.000 48.54582  ? 19  ARG U O   1 
ATOM 33159 C CB  . ARG U  2 19  ? 161.06490 216.55631 199.66144 1.000 39.39126  ? 19  ARG U CB  1 
ATOM 33160 C CG  . ARG U  2 19  ? 161.21266 215.42104 198.65770 1.000 41.08291  ? 19  ARG U CG  1 
ATOM 33161 C CD  . ARG U  2 19  ? 161.08723 215.90598 197.22341 1.000 41.01603  ? 19  ARG U CD  1 
ATOM 33162 N NE  . ARG U  2 19  ? 159.69458 215.98244 196.79837 1.000 38.61583  ? 19  ARG U NE  1 
ATOM 33163 C CZ  . ARG U  2 19  ? 159.29782 216.38109 195.59767 1.000 36.56715  ? 19  ARG U CZ  1 
ATOM 33164 N NH1 . ARG U  2 19  ? 160.16612 216.74461 194.66816 1.000 35.53193  ? 19  ARG U NH1 1 
ATOM 33165 N NH2 . ARG U  2 19  ? 157.99725 216.41249 195.32143 1.000 35.45479  ? 19  ARG U NH2 1 
ATOM 33166 N N   . SER U  2 20  ? 161.39681 213.77224 201.48742 1.000 43.26904  ? 20  SER U N   1 
ATOM 33167 C CA  . SER U  2 20  ? 162.28674 212.63805 201.69378 1.000 42.85954  ? 20  SER U CA  1 
ATOM 33168 C C   . SER U  2 20  ? 162.16364 211.70692 200.49745 1.000 40.68279  ? 20  SER U C   1 
ATOM 33169 O O   . SER U  2 20  ? 161.05188 211.32225 200.11952 1.000 43.12676  ? 20  SER U O   1 
ATOM 33170 C CB  . SER U  2 20  ? 161.94948 211.89141 202.98687 1.000 44.37527  ? 20  SER U CB  1 
ATOM 33171 O OG  . SER U  2 20  ? 163.11124 211.32455 203.56711 1.000 51.24286  ? 20  SER U OG  1 
ATOM 33172 N N   . THR U  2 21  ? 163.30029 211.34638 199.90567 1.000 43.94625  ? 21  THR U N   1 
ATOM 33173 C CA  . THR U  2 21  ? 163.32485 210.55401 198.68369 1.000 49.03360  ? 21  THR U CA  1 
ATOM 33174 C C   . THR U  2 21  ? 164.24219 209.35511 198.87291 1.000 48.11171  ? 21  THR U C   1 
ATOM 33175 O O   . THR U  2 21  ? 165.38035 209.50560 199.32865 1.000 52.97257  ? 21  THR U O   1 
ATOM 33176 C CB  . THR U  2 21  ? 163.78836 211.40256 197.49100 1.000 52.47012  ? 21  THR U CB  1 
ATOM 33177 O OG1 . THR U  2 21  ? 162.68516 212.16733 196.98873 1.000 48.89873  ? 21  THR U OG1 1 
ATOM 33178 C CG2 . THR U  2 21  ? 164.32756 210.52265 196.37734 1.000 49.53025  ? 21  THR U CG2 1 
ATOM 33179 N N   . GLN U  2 22  ? 163.74237 208.16788 198.52501 1.000 46.82644  ? 22  GLN U N   1 
ATOM 33180 C CA  . GLN U  2 22  ? 164.52492 206.93419 198.58493 1.000 50.97538  ? 22  GLN U CA  1 
ATOM 33181 C C   . GLN U  2 22  ? 165.02928 206.62436 197.17794 1.000 50.49884  ? 22  GLN U C   1 
ATOM 33182 O O   . GLN U  2 22  ? 164.45318 205.82737 196.43727 1.000 50.95816  ? 22  GLN U O   1 
ATOM 33183 C CB  . GLN U  2 22  ? 163.68641 205.79347 199.15458 1.000 53.00078  ? 22  GLN U CB  1 
ATOM 33184 C CG  . GLN U  2 22  ? 164.42416 204.90752 200.14427 1.000 65.60504  ? 22  GLN U CG  1 
ATOM 33185 C CD  . GLN U  2 22  ? 163.55262 203.79210 200.68926 1.000 67.82840  ? 22  GLN U CD  1 
ATOM 33186 O OE1 . GLN U  2 22  ? 162.68561 204.02154 201.53280 1.000 65.94787  ? 22  GLN U OE1 1 
ATOM 33187 N NE2 . GLN U  2 22  ? 163.77769 202.57556 200.20651 1.000 74.22303  ? 22  GLN U NE2 1 
ATOM 33188 N N   . GLY U  2 23  ? 166.13026 207.27506 196.81001 1.000 51.03142  ? 23  GLY U N   1 
ATOM 33189 C CA  . GLY U  2 23  ? 166.67954 207.11410 195.47856 1.000 51.95224  ? 23  GLY U CA  1 
ATOM 33190 C C   . GLY U  2 23  ? 166.07099 208.08774 194.49199 1.000 53.99754  ? 23  GLY U C   1 
ATOM 33191 O O   . GLY U  2 23  ? 166.50187 209.24086 194.39572 1.000 57.57219  ? 23  GLY U O   1 
ATOM 33192 N N   . ASN U  2 24  ? 165.07192 207.62537 193.74182 1.000 52.69245  ? 24  ASN U N   1 
ATOM 33193 C CA  . ASN U  2 24  ? 164.31671 208.47593 192.83525 1.000 53.59373  ? 24  ASN U CA  1 
ATOM 33194 C C   . ASN U  2 24  ? 162.82389 208.47222 193.13730 1.000 54.57212  ? 24  ASN U C   1 
ATOM 33195 O O   . ASN U  2 24  ? 162.07898 209.24273 192.52001 1.000 57.33181  ? 24  ASN U O   1 
ATOM 33196 C CB  . ASN U  2 24  ? 164.58089 208.05531 191.37801 1.000 53.96246  ? 24  ASN U CB  1 
ATOM 33197 C CG  . ASN U  2 24  ? 163.51493 207.12601 190.81980 1.000 63.84820  ? 24  ASN U CG  1 
ATOM 33198 O OD1 . ASN U  2 24  ? 162.43819 207.56176 190.41262 1.000 68.83169  ? 24  ASN U OD1 1 
ATOM 33199 N ND2 . ASN U  2 24  ? 163.81653 205.83306 190.79716 1.000 65.82447  ? 24  ASN U ND2 1 
ATOM 33200 N N   . MET U  2 25  ? 162.37177 207.65067 194.08099 1.000 51.85291  ? 25  MET U N   1 
ATOM 33201 C CA  . MET U  2 25  ? 160.96896 207.56989 194.46221 1.000 49.74290  ? 25  MET U CA  1 
ATOM 33202 C C   . MET U  2 25  ? 160.71977 208.39916 195.71606 1.000 47.35938  ? 25  MET U C   1 
ATOM 33203 O O   . MET U  2 25  ? 161.52119 208.38105 196.65494 1.000 49.27586  ? 25  MET U O   1 
ATOM 33204 C CB  . MET U  2 25  ? 160.55858 206.11464 194.70293 1.000 53.95853  ? 25  MET U CB  1 
ATOM 33205 C CG  . MET U  2 25  ? 159.18411 205.93774 195.32918 1.000 61.49785  ? 25  MET U CG  1 
ATOM 33206 S SD  . MET U  2 25  ? 158.83300 204.22041 195.75231 1.000 72.13342  ? 25  MET U SD  1 
ATOM 33207 C CE  . MET U  2 25  ? 158.67713 204.33286 197.53321 1.000 55.24557  ? 25  MET U CE  1 
ATOM 33208 N N   . ILE U  2 26  ? 159.60514 209.12490 195.72437 1.000 48.56889  ? 26  ILE U N   1 
ATOM 33209 C CA  . ILE U  2 26  ? 159.25502 209.98428 196.85026 1.000 44.25999  ? 26  ILE U CA  1 
ATOM 33210 C C   . ILE U  2 26  ? 158.68935 209.13023 197.97723 1.000 45.30414  ? 26  ILE U C   1 
ATOM 33211 O O   . ILE U  2 26  ? 157.75937 208.34103 197.77054 1.000 52.05535  ? 26  ILE U O   1 
ATOM 33212 C CB  . ILE U  2 26  ? 158.25315 211.06593 196.41678 1.000 41.30992  ? 26  ILE U CB  1 
ATOM 33213 C CG1 . ILE U  2 26  ? 158.89245 212.00493 195.39187 1.000 38.92765  ? 26  ILE U CG1 1 
ATOM 33214 C CG2 . ILE U  2 26  ? 157.75651 211.84849 197.62336 1.000 38.17561  ? 26  ILE U CG2 1 
ATOM 33215 C CD1 . ILE U  2 26  ? 157.89501 212.66104 194.46186 1.000 34.12735  ? 26  ILE U CD1 1 
ATOM 33216 N N   . SER U  2 27  ? 159.25079 209.28580 199.17434 1.000 45.93993  ? 27  SER U N   1 
ATOM 33217 C CA  . SER U  2 27  ? 158.80908 208.55503 200.35677 1.000 45.76531  ? 27  SER U CA  1 
ATOM 33218 C C   . SER U  2 27  ? 158.05506 209.41745 201.35613 1.000 47.77623  ? 27  SER U C   1 
ATOM 33219 O O   . SER U  2 27  ? 157.09289 208.94541 201.96565 1.000 52.69902  ? 27  SER U O   1 
ATOM 33220 C CB  . SER U  2 27  ? 160.01070 207.90873 201.05643 1.000 47.61002  ? 27  SER U CB  1 
ATOM 33221 O OG  . SER U  2 27  ? 160.89380 207.32332 200.11530 1.000 53.61043  ? 27  SER U OG  1 
ATOM 33222 N N   . GLY U  2 28  ? 158.46312 210.66654 201.54090 1.000 47.45800  ? 28  GLY U N   1 
ATOM 33223 C CA  . GLY U  2 28  ? 157.79143 211.55620 202.46602 1.000 43.88597  ? 28  GLY U CA  1 
ATOM 33224 C C   . GLY U  2 28  ? 157.44593 212.87337 201.80542 1.000 44.87917  ? 28  GLY U C   1 
ATOM 33225 O O   . GLY U  2 28  ? 158.10395 213.31339 200.86283 1.000 49.72097  ? 28  GLY U O   1 
ATOM 33226 N N   . ARG U  2 29  ? 156.38821 213.50478 202.32074 1.000 42.24227  ? 29  ARG U N   1 
ATOM 33227 C CA  . ARG U  2 29  ? 155.89226 214.75622 201.76806 1.000 45.49736  ? 29  ARG U CA  1 
ATOM 33228 C C   . ARG U  2 29  ? 155.86192 215.91346 202.75582 1.000 47.83128  ? 29  ARG U C   1 
ATOM 33229 O O   . ARG U  2 29  ? 155.73381 217.06236 202.31874 1.000 49.68262  ? 29  ARG U O   1 
ATOM 33230 C CB  . ARG U  2 29  ? 154.47890 214.56647 201.19290 1.000 45.28540  ? 29  ARG U CB  1 
ATOM 33231 C CG  . ARG U  2 29  ? 154.29075 213.26573 200.42767 1.000 47.94319  ? 29  ARG U CG  1 
ATOM 33232 C CD  . ARG U  2 29  ? 153.22742 213.40389 199.35119 1.000 50.84747  ? 29  ARG U CD  1 
ATOM 33233 N NE  . ARG U  2 29  ? 152.86951 212.11578 198.76946 1.000 62.33335  ? 29  ARG U NE  1 
ATOM 33234 C CZ  . ARG U  2 29  ? 153.19071 211.73493 197.54057 1.000 63.00969  ? 29  ARG U CZ  1 
ATOM 33235 N NH1 . ARG U  2 29  ? 153.88086 212.52189 196.73121 1.000 58.06489  ? 29  ARG U NH1 1 
ATOM 33236 N NH2 . ARG U  2 29  ? 152.81027 210.53444 197.11282 1.000 60.09812  ? 29  ARG U NH2 1 
ATOM 33237 N N   . ASP U  2 30  ? 155.96829 215.65622 204.05880 1.000 46.66155  ? 30  ASP U N   1 
ATOM 33238 C CA  . ASP U  2 30  ? 155.98289 216.72043 205.05975 1.000 49.41948  ? 30  ASP U CA  1 
ATOM 33239 C C   . ASP U  2 30  ? 157.01560 216.43688 206.14859 1.000 47.50688  ? 30  ASP U C   1 
ATOM 33240 O O   . ASP U  2 30  ? 156.78021 216.68479 207.33601 1.000 47.96477  ? 30  ASP U O   1 
ATOM 33241 C CB  . ASP U  2 30  ? 154.58228 216.94446 205.63931 1.000 51.34562  ? 30  ASP U CB  1 
ATOM 33242 C CG  . ASP U  2 30  ? 154.11718 215.81434 206.54741 1.000 58.45822  ? 30  ASP U CG  1 
ATOM 33243 O OD1 . ASP U  2 30  ? 154.81001 214.77946 206.65196 1.000 52.69160  ? 30  ASP U OD1 1 
ATOM 33244 O OD2 . ASP U  2 30  ? 153.04189 215.97118 207.16324 1.000 71.46407  ? 30  ASP U OD2 1 
ATOM 33245 N N   . VAL U  2 31  ? 158.18577 215.93591 205.75216 1.000 46.81371  ? 31  VAL U N   1 
ATOM 33246 C CA  . VAL U  2 31  ? 159.22355 215.58929 206.71661 1.000 43.38798  ? 31  VAL U CA  1 
ATOM 33247 C C   . VAL U  2 31  ? 159.77870 216.85727 207.35093 1.000 42.77293  ? 31  VAL U C   1 
ATOM 33248 O O   . VAL U  2 31  ? 160.08910 217.83513 206.65821 1.000 48.08691  ? 31  VAL U O   1 
ATOM 33249 C CB  . VAL U  2 31  ? 160.33409 214.77213 206.04055 1.000 41.21164  ? 31  VAL U CB  1 
ATOM 33250 C CG1 . VAL U  2 31  ? 161.39029 214.36520 207.05649 1.000 34.93496  ? 31  VAL U CG1 1 
ATOM 33251 C CG2 . VAL U  2 31  ? 159.74695 213.54797 205.35864 1.000 44.84456  ? 31  VAL U CG2 1 
ATOM 33252 N N   . ARG U  2 32  ? 159.90651 216.84523 208.67599 1.000 40.14584  ? 32  ARG U N   1 
ATOM 33253 C CA  . ARG U  2 32  ? 160.43258 217.98223 209.41881 1.000 44.18247  ? 32  ARG U CA  1 
ATOM 33254 C C   . ARG U  2 32  ? 161.92729 217.79692 209.64743 1.000 44.97280  ? 32  ARG U C   1 
ATOM 33255 O O   . ARG U  2 32  ? 162.36204 216.74879 210.13561 1.000 48.40696  ? 32  ARG U O   1 
ATOM 33256 C CB  . ARG U  2 32  ? 159.70602 218.13337 210.75582 1.000 42.52410  ? 32  ARG U CB  1 
ATOM 33257 C CG  . ARG U  2 32  ? 159.35920 219.56756 211.12080 1.000 48.94963  ? 32  ARG U CG  1 
ATOM 33258 C CD  . ARG U  2 32  ? 158.37187 219.61360 212.27689 1.000 54.37128  ? 32  ARG U CD  1 
ATOM 33259 N NE  . ARG U  2 32  ? 157.19511 218.79114 212.02132 1.000 55.98015  ? 32  ARG U NE  1 
ATOM 33260 C CZ  . ARG U  2 32  ? 155.98133 219.26952 211.78405 1.000 63.32877  ? 32  ARG U CZ  1 
ATOM 33261 N NH1 . ARG U  2 32  ? 155.74262 220.57065 211.76321 1.000 62.04648  ? 32  ARG U NH1 1 
ATOM 33262 N NH2 . ARG U  2 32  ? 154.98171 218.42087 211.56134 1.000 64.01204  ? 32  ARG U NH2 1 
ATOM 33263 N N   . LYS U  2 33  ? 162.70988 218.81671 209.29384 1.000 40.79360  ? 33  LYS U N   1 
ATOM 33264 C CA  . LYS U  2 33  ? 164.16015 218.75151 209.39895 1.000 36.54132  ? 33  LYS U CA  1 
ATOM 33265 C C   . LYS U  2 33  ? 164.76228 219.86741 210.24123 1.000 31.83204  ? 33  LYS U C   1 
ATOM 33266 O O   . LYS U  2 33  ? 165.98125 219.87348 210.44933 1.000 31.51837  ? 33  LYS U O   1 
ATOM 33267 C CB  . LYS U  2 33  ? 164.79236 218.76943 208.00021 1.000 37.65562  ? 33  LYS U CB  1 
ATOM 33268 C CG  . LYS U  2 33  ? 164.35873 217.61208 207.11517 1.000 42.16642  ? 33  LYS U CG  1 
ATOM 33269 C CD  . LYS U  2 33  ? 164.67587 217.87771 205.65405 1.000 38.23502  ? 33  LYS U CD  1 
ATOM 33270 C CE  . LYS U  2 33  ? 163.85780 216.97587 204.74404 1.000 38.73204  ? 33  LYS U CE  1 
ATOM 33271 N NZ  . LYS U  2 33  ? 164.58896 216.63991 203.49119 1.000 42.08909  ? 33  LYS U NZ  1 
ATOM 33272 N N   . VAL U  2 34  ? 163.95666 220.80553 210.73049 1.000 33.05292  ? 34  VAL U N   1 
ATOM 33273 C CA  . VAL U  2 34  ? 164.43040 221.89857 211.57238 1.000 33.06085  ? 34  VAL U CA  1 
ATOM 33274 C C   . VAL U  2 34  ? 163.90969 221.65892 212.98199 1.000 32.06201  ? 34  VAL U C   1 
ATOM 33275 O O   . VAL U  2 34  ? 162.69920 221.50406 213.18660 1.000 36.25856  ? 34  VAL U O   1 
ATOM 33276 C CB  . VAL U  2 34  ? 163.97786 223.26606 211.03905 1.000 32.87516  ? 34  VAL U CB  1 
ATOM 33277 C CG1 . VAL U  2 34  ? 164.47427 224.37877 211.94791 1.000 30.07328  ? 34  VAL U CG1 1 
ATOM 33278 C CG2 . VAL U  2 34  ? 164.47445 223.47099 209.61743 1.000 26.85507  ? 34  VAL U CG2 1 
ATOM 33279 N N   . TYR U  2 35  ? 164.82036 221.62963 213.95226 1.000 31.79371  ? 35  TYR U N   1 
ATOM 33280 C CA  . TYR U  2 35  ? 164.48005 221.33687 215.33541 1.000 34.38699  ? 35  TYR U CA  1 
ATOM 33281 C C   . TYR U  2 35  ? 165.05988 222.40632 216.24855 1.000 30.76086  ? 35  TYR U C   1 
ATOM 33282 O O   . TYR U  2 35  ? 166.05308 223.05914 215.91706 1.000 34.30662  ? 35  TYR U O   1 
ATOM 33283 C CB  . TYR U  2 35  ? 164.99843 219.95565 215.75953 1.000 33.45298  ? 35  TYR U CB  1 
ATOM 33284 C CG  . TYR U  2 35  ? 164.28037 218.80246 215.09699 1.000 41.98986  ? 35  TYR U CG  1 
ATOM 33285 C CD1 . TYR U  2 35  ? 162.90869 218.63896 215.23944 1.000 45.50024  ? 35  TYR U CD1 1 
ATOM 33286 C CD2 . TYR U  2 35  ? 164.97453 217.87808 214.32727 1.000 42.93966  ? 35  TYR U CD2 1 
ATOM 33287 C CE1 . TYR U  2 35  ? 162.24865 217.58669 214.63486 1.000 47.88853  ? 35  TYR U CE1 1 
ATOM 33288 C CE2 . TYR U  2 35  ? 164.32349 216.82275 213.71890 1.000 47.69303  ? 35  TYR U CE2 1 
ATOM 33289 C CZ  . TYR U  2 35  ? 162.96107 216.68186 213.87591 1.000 54.75246  ? 35  TYR U CZ  1 
ATOM 33290 O OH  . TYR U  2 35  ? 162.30863 215.63218 213.27176 1.000 60.31181  ? 35  TYR U OH  1 
ATOM 33291 N N   . ILE U  2 36  ? 164.42721 222.57626 217.40520 1.000 33.59997  ? 36  ILE U N   1 
ATOM 33292 C CA  . ILE U  2 36  ? 164.86102 223.53541 218.41371 1.000 32.83446  ? 36  ILE U CA  1 
ATOM 33293 C C   . ILE U  2 36  ? 165.51683 222.76252 219.54977 1.000 36.39969  ? 36  ILE U C   1 
ATOM 33294 O O   . ILE U  2 36  ? 164.86602 221.94634 220.21353 1.000 41.25240  ? 36  ILE U O   1 
ATOM 33295 C CB  . ILE U  2 36  ? 163.68488 224.38199 218.92455 1.000 31.96858  ? 36  ILE U CB  1 
ATOM 33296 C CG1 . ILE U  2 36  ? 163.03699 225.14845 217.76945 1.000 33.74049  ? 36  ILE U CG1 1 
ATOM 33297 C CG2 . ILE U  2 36  ? 164.14764 225.33929 220.00780 1.000 33.50340  ? 36  ILE U CG2 1 
ATOM 33298 C CD1 . ILE U  2 36  ? 161.78221 225.89836 218.16194 1.000 34.57882  ? 36  ILE U CD1 1 
ATOM 33299 N N   . THR U  2 37  ? 166.80726 223.01673 219.77570 1.000 33.18221  ? 37  THR U N   1 
ATOM 33300 C CA  . THR U  2 37  ? 167.52908 222.31662 220.83322 1.000 38.84918  ? 37  THR U CA  1 
ATOM 33301 C C   . THR U  2 37  ? 167.24253 222.92844 222.19940 1.000 41.56271  ? 37  THR U C   1 
ATOM 33302 O O   . THR U  2 37  ? 166.87383 222.21819 223.14130 1.000 47.94010  ? 37  THR U O   1 
ATOM 33303 C CB  . THR U  2 37  ? 169.03173 222.33094 220.54549 1.000 41.99130  ? 37  THR U CB  1 
ATOM 33304 O OG1 . THR U  2 37  ? 169.44919 223.66619 220.23427 1.000 46.70185  ? 37  THR U OG1 1 
ATOM 33305 C CG2 . THR U  2 37  ? 169.35805 221.41573 219.37580 1.000 38.54223  ? 37  THR U CG2 1 
ATOM 33306 N N   . ASP U  2 38  ? 167.40810 224.23915 222.32449 1.000 37.09404  ? 38  ASP U N   1 
ATOM 33307 C CA  . ASP U  2 38  ? 167.09517 224.94630 223.56071 1.000 41.41075  ? 38  ASP U CA  1 
ATOM 33308 C C   . ASP U  2 38  ? 166.65123 226.36098 223.19675 1.000 43.12393  ? 38  ASP U C   1 
ATOM 33309 O O   . ASP U  2 38  ? 166.29077 226.63463 222.04724 1.000 43.38716  ? 38  ASP U O   1 
ATOM 33310 C CB  . ASP U  2 38  ? 168.28758 224.90165 224.53379 1.000 45.11034  ? 38  ASP U CB  1 
ATOM 33311 C CG  . ASP U  2 38  ? 169.44444 225.76015 224.08030 1.000 49.38228  ? 38  ASP U CG  1 
ATOM 33312 O OD1 . ASP U  2 38  ? 169.91476 225.55476 222.94532 1.000 47.10868  ? 38  ASP U OD1 1 
ATOM 33313 O OD2 . ASP U  2 38  ? 169.88264 226.63649 224.85519 1.000 54.71704  ? 38  ASP U OD2 1 
ATOM 33314 N N   . ASP U  2 39  ? 166.67537 227.26120 224.18227 1.000 46.06958  ? 39  ASP U N   1 
ATOM 33315 C CA  . ASP U  2 39  ? 165.97792 228.53790 224.05346 1.000 44.13843  ? 39  ASP U CA  1 
ATOM 33316 C C   . ASP U  2 39  ? 166.54179 229.40067 222.92725 1.000 41.40315  ? 39  ASP U C   1 
ATOM 33317 O O   . ASP U  2 39  ? 165.77935 230.03151 222.18571 1.000 45.63825  ? 39  ASP U O   1 
ATOM 33318 C CB  . ASP U  2 39  ? 166.03199 229.29308 225.38167 1.000 49.32673  ? 39  ASP U CB  1 
ATOM 33319 C CG  . ASP U  2 39  ? 165.40759 228.51255 226.52218 1.000 61.24159  ? 39  ASP U CG  1 
ATOM 33320 O OD1 . ASP U  2 39  ? 165.76311 227.32808 226.69951 1.000 62.18096  ? 39  ASP U OD1 1 
ATOM 33321 O OD2 . ASP U  2 39  ? 164.56471 229.08496 227.24470 1.000 68.20227  ? 39  ASP U OD2 1 
ATOM 33322 N N   . TYR U  2 40  ? 167.86840 229.45018 222.77803 1.000 39.76009  ? 40  TYR U N   1 
ATOM 33323 C CA  . TYR U  2 40  ? 168.49114 230.46756 221.93523 1.000 39.01804  ? 40  TYR U CA  1 
ATOM 33324 C C   . TYR U  2 40  ? 169.26316 229.89724 220.74765 1.000 37.03056  ? 40  TYR U C   1 
ATOM 33325 O O   . TYR U  2 40  ? 170.15015 230.57545 220.21882 1.000 40.12910  ? 40  TYR U O   1 
ATOM 33326 C CB  . TYR U  2 40  ? 169.40799 231.36183 222.77264 1.000 42.01386  ? 40  TYR U CB  1 
ATOM 33327 C CG  . TYR U  2 40  ? 168.66168 232.31335 223.67946 1.000 44.90206  ? 40  TYR U CG  1 
ATOM 33328 C CD1 . TYR U  2 40  ? 168.29255 231.93509 224.96362 1.000 52.53978  ? 40  TYR U CD1 1 
ATOM 33329 C CD2 . TYR U  2 40  ? 168.31425 233.58637 223.24511 1.000 44.90304  ? 40  TYR U CD2 1 
ATOM 33330 C CE1 . TYR U  2 40  ? 167.60641 232.80059 225.79332 1.000 55.33506  ? 40  TYR U CE1 1 
ATOM 33331 C CE2 . TYR U  2 40  ? 167.62702 234.45858 224.06665 1.000 51.20711  ? 40  TYR U CE2 1 
ATOM 33332 C CZ  . TYR U  2 40  ? 167.27655 234.06062 225.33970 1.000 56.16183  ? 40  TYR U CZ  1 
ATOM 33333 O OH  . TYR U  2 40  ? 166.59292 234.92531 226.16244 1.000 60.99294  ? 40  TYR U OH  1 
ATOM 33334 N N   . THR U  2 41  ? 168.94954 228.68091 220.30439 1.000 34.06130  ? 41  THR U N   1 
ATOM 33335 C CA  . THR U  2 41  ? 169.53077 228.18012 219.06428 1.000 32.84237  ? 41  THR U CA  1 
ATOM 33336 C C   . THR U  2 41  ? 168.68976 227.02995 218.53187 1.000 28.22738  ? 41  THR U C   1 
ATOM 33337 O O   . THR U  2 41  ? 168.00566 226.33602 219.28874 1.000 29.25007  ? 41  THR U O   1 
ATOM 33338 C CB  . THR U  2 41  ? 170.98719 227.72537 219.24114 1.000 38.73249  ? 41  THR U CB  1 
ATOM 33339 O OG1 . THR U  2 41  ? 171.38732 226.94366 218.10787 1.000 44.36475  ? 41  THR U OG1 1 
ATOM 33340 C CG2 . THR U  2 41  ? 171.14668 226.89913 220.49520 1.000 30.79917  ? 41  THR U CG2 1 
ATOM 33341 N N   . ALA U  2 42  ? 168.75376 226.84428 217.21513 1.000 27.34027  ? 42  ALA U N   1 
ATOM 33342 C CA  . ALA U  2 42  ? 168.07913 225.75531 216.52730 1.000 22.08706  ? 42  ALA U CA  1 
ATOM 33343 C C   . ALA U  2 42  ? 169.04163 225.12581 215.53142 1.000 24.73335  ? 42  ALA U C   1 
ATOM 33344 O O   . ALA U  2 42  ? 169.96833 225.77913 215.04436 1.000 28.98791  ? 42  ALA U O   1 
ATOM 33345 C CB  . ALA U  2 42  ? 166.81386 226.23776 215.80499 1.000 23.65769  ? 42  ALA U CB  1 
ATOM 33346 N N   . THR U  2 43  ? 168.81508 223.84937 215.22933 1.000 26.44140  ? 43  THR U N   1 
ATOM 33347 C CA  . THR U  2 43  ? 169.69865 223.09499 214.35355 1.000 27.76370  ? 43  THR U CA  1 
ATOM 33348 C C   . THR U  2 43  ? 168.90208 222.44186 213.23246 1.000 26.05893  ? 43  THR U C   1 
ATOM 33349 O O   . THR U  2 43  ? 167.70206 222.18291 213.36194 1.000 29.86909  ? 43  THR U O   1 
ATOM 33350 C CB  . THR U  2 43  ? 170.48135 222.02027 215.12693 1.000 30.53446  ? 43  THR U CB  1 
ATOM 33351 O OG1 . THR U  2 43  ? 171.40917 221.37369 214.24640 1.000 30.02315  ? 43  THR U OG1 1 
ATOM 33352 C CG2 . THR U  2 43  ? 169.53447 220.98194 215.70895 1.000 32.64142  ? 43  THR U CG2 1 
ATOM 33353 N N   . GLY U  2 44  ? 169.59057 222.18751 212.12215 1.000 24.24659  ? 44  GLY U N   1 
ATOM 33354 C CA  . GLY U  2 44  ? 169.00368 221.50721 210.98497 1.000 24.52832  ? 44  GLY U CA  1 
ATOM 33355 C C   . GLY U  2 44  ? 169.99735 220.57910 210.31812 1.000 29.04510  ? 44  GLY U C   1 
ATOM 33356 O O   . GLY U  2 44  ? 171.10220 220.99909 209.96064 1.000 31.58517  ? 44  GLY U O   1 
ATOM 33357 N N   . ILE U  2 45  ? 169.61888 219.31582 210.14193 1.000 30.34525  ? 45  ILE U N   1 
ATOM 33358 C CA  . ILE U  2 45  ? 170.51208 218.28351 209.63025 1.000 32.73393  ? 45  ILE U CA  1 
ATOM 33359 C C   . ILE U  2 45  ? 169.97254 217.78775 208.29675 1.000 36.73683  ? 45  ILE U C   1 
ATOM 33360 O O   . ILE U  2 45  ? 168.78498 217.46222 208.18335 1.000 35.33745  ? 45  ILE U O   1 
ATOM 33361 C CB  . ILE U  2 45  ? 170.66055 217.11916 210.62646 1.000 31.75791  ? 45  ILE U CB  1 
ATOM 33362 C CG1 . ILE U  2 45  ? 170.99411 217.65154 212.02175 1.000 31.58809  ? 45  ILE U CG1 1 
ATOM 33363 C CG2 . ILE U  2 45  ? 171.72967 216.14872 210.15585 1.000 35.33241  ? 45  ILE U CG2 1 
ATOM 33364 C CD1 . ILE U  2 45  ? 169.99363 217.25544 213.08286 1.000 34.19570  ? 45  ILE U CD1 1 
ATOM 33365 N N   . ALA U  2 46  ? 170.84438 217.73166 207.29384 1.000 39.04263  ? 46  ALA U N   1 
ATOM 33366 C CA  . ALA U  2 46  ? 170.50027 217.24435 205.96547 1.000 38.50019  ? 46  ALA U CA  1 
ATOM 33367 C C   . ALA U  2 46  ? 171.24053 215.94130 205.70018 1.000 44.07651  ? 46  ALA U C   1 
ATOM 33368 O O   . ALA U  2 46  ? 172.44828 215.84795 205.94448 1.000 50.90718  ? 46  ALA U O   1 
ATOM 33369 C CB  . ALA U  2 46  ? 170.84652 218.27930 204.89285 1.000 31.60073  ? 46  ALA U CB  1 
ATOM 33370 N N   . GLY U  2 47  ? 170.51641 214.94162 205.20316 1.000 42.50586  ? 47  GLY U N   1 
ATOM 33371 C CA  . GLY U  2 47  ? 171.10454 213.64439 204.93362 1.000 42.66096  ? 47  GLY U CA  1 
ATOM 33372 C C   . GLY U  2 47  ? 170.20830 212.49597 205.34743 1.000 55.84236  ? 47  GLY U C   1 
ATOM 33373 O O   . GLY U  2 47  ? 168.99366 212.53998 205.12990 1.000 63.30387  ? 47  GLY U O   1 
ATOM 33374 N N   . THR U  2 48  ? 170.79490 211.45978 205.94196 1.000 55.37026  ? 48  THR U N   1 
ATOM 33375 C CA  . THR U  2 48  ? 170.01194 210.32375 206.40885 1.000 56.51669  ? 48  THR U CA  1 
ATOM 33376 C C   . THR U  2 48  ? 169.15814 210.73238 207.60373 1.000 58.20884  ? 48  THR U C   1 
ATOM 33377 O O   . THR U  2 48  ? 169.66545 211.29027 208.58172 1.000 61.18020  ? 48  THR U O   1 
ATOM 33378 C CB  . THR U  2 48  ? 170.93206 209.16277 206.78520 1.000 57.49322  ? 48  THR U CB  1 
ATOM 33379 O OG1 . THR U  2 48  ? 171.60642 208.68688 205.61374 1.000 57.85238  ? 48  THR U OG1 1 
ATOM 33380 C CG2 . THR U  2 48  ? 170.13160 208.02290 207.39706 1.000 58.21609  ? 48  THR U CG2 1 
ATOM 33381 N N   . ALA U  2 49  ? 167.85404 210.45686 207.51878 1.000 51.90953  ? 49  ALA U N   1 
ATOM 33382 C CA  . ALA U  2 49  ? 166.94265 210.83434 208.59504 1.000 54.54859  ? 49  ALA U CA  1 
ATOM 33383 C C   . ALA U  2 49  ? 167.24948 210.07387 209.87944 1.000 57.20429  ? 49  ALA U C   1 
ATOM 33384 O O   . ALA U  2 49  ? 167.20907 210.65075 210.97450 1.000 56.25460  ? 49  ALA U O   1 
ATOM 33385 C CB  . ALA U  2 49  ? 165.49610 210.59745 208.16294 1.000 53.21562  ? 49  ALA U CB  1 
ATOM 33386 N N   . ALA U  2 50  ? 167.55792 208.77803 209.76419 1.000 56.83702  ? 50  ALA U N   1 
ATOM 33387 C CA  . ALA U  2 50  ? 167.83395 207.96719 210.94583 1.000 53.25989  ? 50  ALA U CA  1 
ATOM 33388 C C   . ALA U  2 50  ? 168.99356 208.52961 211.75483 1.000 59.51803  ? 50  ALA U C   1 
ATOM 33389 O O   . ALA U  2 50  ? 168.99794 208.42842 212.98700 1.000 65.07596  ? 50  ALA U O   1 
ATOM 33390 C CB  . ALA U  2 50  ? 168.12276 206.52292 210.53635 1.000 48.44276  ? 50  ALA U CB  1 
ATOM 33391 N N   . VAL U  2 51  ? 169.98190 209.12224 211.08553 1.000 55.38272  ? 51  VAL U N   1 
ATOM 33392 C CA  . VAL U  2 51  ? 171.07341 209.76501 211.80555 1.000 51.64241  ? 51  VAL U CA  1 
ATOM 33393 C C   . VAL U  2 51  ? 170.68606 211.17849 212.23027 1.000 51.84461  ? 51  VAL U C   1 
ATOM 33394 O O   . VAL U  2 51  ? 171.12670 211.65459 213.28170 1.000 56.58247  ? 51  VAL U O   1 
ATOM 33395 C CB  . VAL U  2 51  ? 172.34929 209.76332 210.94538 1.000 49.92754  ? 51  VAL U CB  1 
ATOM 33396 C CG1 . VAL U  2 51  ? 173.52934 210.31938 211.72995 1.000 57.80819  ? 51  VAL U CG1 1 
ATOM 33397 C CG2 . VAL U  2 51  ? 172.64960 208.35818 210.44490 1.000 50.89865  ? 51  VAL U CG2 1 
ATOM 33398 N N   . ALA U  2 52  ? 169.85032 211.86118 211.44271 1.000 46.53988  ? 52  ALA U N   1 
ATOM 33399 C CA  . ALA U  2 52  ? 169.51907 213.25469 211.73092 1.000 47.42552  ? 52  ALA U CA  1 
ATOM 33400 C C   . ALA U  2 52  ? 168.70868 213.38645 213.01627 1.000 49.99901  ? 52  ALA U C   1 
ATOM 33401 O O   . ALA U  2 52  ? 169.02523 214.21697 213.87945 1.000 52.81151  ? 52  ALA U O   1 
ATOM 33402 C CB  . ALA U  2 52  ? 168.76067 213.86494 210.55218 1.000 41.85613  ? 52  ALA U CB  1 
ATOM 33403 N N   . VAL U  2 53  ? 167.64965 212.58445 213.15791 1.000 49.34610  ? 53  VAL U N   1 
ATOM 33404 C CA  . VAL U  2 53  ? 166.83211 212.66204 214.36755 1.000 47.78708  ? 53  VAL U CA  1 
ATOM 33405 C C   . VAL U  2 53  ? 167.64758 212.26054 215.59023 1.000 51.15635  ? 53  VAL U C   1 
ATOM 33406 O O   . VAL U  2 53  ? 167.53028 212.87173 216.66180 1.000 52.24991  ? 53  VAL U O   1 
ATOM 33407 C CB  . VAL U  2 53  ? 165.56219 211.80309 214.22512 1.000 52.72980  ? 53  VAL U CB  1 
ATOM 33408 C CG1 . VAL U  2 53  ? 164.49576 212.28008 215.19569 1.000 57.64853  ? 53  VAL U CG1 1 
ATOM 33409 C CG2 . VAL U  2 53  ? 165.03170 211.87155 212.80618 1.000 55.55149  ? 53  VAL U CG2 1 
ATOM 33410 N N   . GLU U  2 54  ? 168.48209 211.22676 215.45203 1.000 52.90397  ? 54  GLU U N   1 
ATOM 33411 C CA  . GLU U  2 54  ? 169.33256 210.80722 216.56046 1.000 53.57677  ? 54  GLU U CA  1 
ATOM 33412 C C   . GLU U  2 54  ? 170.29045 211.91709 216.97256 1.000 47.60692  ? 54  GLU U C   1 
ATOM 33413 O O   . GLU U  2 54  ? 170.47670 212.17115 218.16794 1.000 50.76115  ? 54  GLU U O   1 
ATOM 33414 C CB  . GLU U  2 54  ? 170.10746 209.54552 216.17965 1.000 59.51568  ? 54  GLU U CB  1 
ATOM 33415 C CG  . GLU U  2 54  ? 169.33102 208.25297 216.37227 1.000 72.37773  ? 54  GLU U CG  1 
ATOM 33416 C CD  . GLU U  2 54  ? 170.15589 207.17363 217.04653 1.000 88.81568  ? 54  GLU U CD  1 
ATOM 33417 O OE1 . GLU U  2 54  ? 170.94769 206.50551 216.34849 1.000 95.98343  ? 54  GLU U OE1 1 
ATOM 33418 O OE2 . GLU U  2 54  ? 170.01341 206.99351 218.27400 1.000 88.34172  ? 54  GLU U OE2 1 
ATOM 33419 N N   . PHE U  2 55  ? 170.90491 212.59222 215.99657 1.000 46.03407  ? 55  PHE U N   1 
ATOM 33420 C CA  . PHE U  2 55  ? 171.81885 213.68504 216.31184 1.000 41.62249  ? 55  PHE U CA  1 
ATOM 33421 C C   . PHE U  2 55  ? 171.09592 214.82992 217.00672 1.000 41.92642  ? 55  PHE U C   1 
ATOM 33422 O O   . PHE U  2 55  ? 171.60486 215.38904 217.98482 1.000 43.63774  ? 55  PHE U O   1 
ATOM 33423 C CB  . PHE U  2 55  ? 172.50611 214.18279 215.04062 1.000 42.28060  ? 55  PHE U CB  1 
ATOM 33424 C CG  . PHE U  2 55  ? 173.86000 213.57918 214.80749 1.000 54.25123  ? 55  PHE U CG  1 
ATOM 33425 C CD1 . PHE U  2 55  ? 174.08063 212.23047 215.02871 1.000 56.43505  ? 55  PHE U CD1 1 
ATOM 33426 C CD2 . PHE U  2 55  ? 174.91439 214.36312 214.36989 1.000 51.13164  ? 55  PHE U CD2 1 
ATOM 33427 C CE1 . PHE U  2 55  ? 175.32740 211.67377 214.81444 1.000 54.85795  ? 55  PHE U CE1 1 
ATOM 33428 C CE2 . PHE U  2 55  ? 176.16299 213.81285 214.15430 1.000 50.77582  ? 55  PHE U CE2 1 
ATOM 33429 C CZ  . PHE U  2 55  ? 176.36983 212.46651 214.37685 1.000 52.23672  ? 55  PHE U CZ  1 
ATOM 33430 N N   . ALA U  2 56  ? 169.90786 215.19478 216.51706 1.000 39.45142  ? 56  ALA U N   1 
ATOM 33431 C CA  . ALA U  2 56  ? 169.15864 216.27565 217.15215 1.000 34.01475  ? 56  ALA U CA  1 
ATOM 33432 C C   . ALA U  2 56  ? 168.81317 215.93295 218.59643 1.000 37.45394  ? 56  ALA U C   1 
ATOM 33433 O O   . ALA U  2 56  ? 169.04231 216.74097 219.51145 1.000 44.34129  ? 56  ALA U O   1 
ATOM 33434 C CB  . ALA U  2 56  ? 167.89021 216.57692 216.35486 1.000 38.91502  ? 56  ALA U CB  1 
ATOM 33435 N N   . ARG U  2 57  ? 168.27559 214.72952 218.82219 1.000 37.98234  ? 57  ARG U N   1 
ATOM 33436 C CA  . ARG U  2 57  ? 167.91337 214.32660 220.17642 1.000 32.76997  ? 57  ARG U CA  1 
ATOM 33437 C C   . ARG U  2 57  ? 169.13358 214.27756 221.08584 1.000 33.32102  ? 57  ARG U C   1 
ATOM 33438 O O   . ARG U  2 57  ? 169.07951 214.75099 222.22578 1.000 37.18036  ? 57  ARG U O   1 
ATOM 33439 C CB  . ARG U  2 57  ? 167.21047 212.96915 220.15809 1.000 35.20103  ? 57  ARG U CB  1 
ATOM 33440 C CG  . ARG U  2 57  ? 165.71838 213.03610 219.87911 1.000 39.13008  ? 57  ARG U CG  1 
ATOM 33441 C CD  . ARG U  2 57  ? 164.96179 212.02003 220.72208 1.000 40.00899  ? 57  ARG U CD  1 
ATOM 33442 N NE  . ARG U  2 57  ? 165.63150 210.72519 220.75130 1.000 40.59969  ? 57  ARG U NE  1 
ATOM 33443 C CZ  . ARG U  2 57  ? 165.29550 209.72612 221.55599 1.000 42.35900  ? 57  ARG U CZ  1 
ATOM 33444 N NH1 . ARG U  2 57  ? 164.29847 209.83847 222.41832 1.000 37.47711  ? 57  ARG U NH1 1 
ATOM 33445 N NH2 . ARG U  2 57  ? 165.97916 208.58682 221.49638 1.000 41.98211  ? 57  ARG U NH2 1 
ATOM 33446 N N   . LEU U  2 58  ? 170.24416 213.71592 220.60036 1.000 31.66310  ? 58  LEU U N   1 
ATOM 33447 C CA  . LEU U  2 58  ? 171.44062 213.60799 221.42753 1.000 31.00621  ? 58  LEU U CA  1 
ATOM 33448 C C   . LEU U  2 58  ? 172.00819 214.97968 221.76875 1.000 33.44597  ? 58  LEU U C   1 
ATOM 33449 O O   . LEU U  2 58  ? 172.44796 215.20807 222.90107 1.000 38.86325  ? 58  LEU U O   1 
ATOM 33450 C CB  . LEU U  2 58  ? 172.49036 212.75169 220.72050 1.000 34.68585  ? 58  LEU U CB  1 
ATOM 33451 C CG  . LEU U  2 58  ? 173.49698 212.04026 221.62609 1.000 37.11796  ? 58  LEU U CG  1 
ATOM 33452 C CD1 . LEU U  2 58  ? 172.77772 211.22295 222.68727 1.000 35.99822  ? 58  LEU U CD1 1 
ATOM 33453 C CD2 . LEU U  2 58  ? 174.42959 211.15933 220.81110 1.000 37.70629  ? 58  LEU U CD2 1 
ATOM 33454 N N   . TYR U  2 59  ? 172.01587 215.90278 220.80376 1.000 31.23333  ? 59  TYR U N   1 
ATOM 33455 C CA  . TYR U  2 59  ? 172.52262 217.24573 221.06583 1.000 29.35007  ? 59  TYR U CA  1 
ATOM 33456 C C   . TYR U  2 59  ? 171.66901 217.95272 222.11135 1.000 29.63677  ? 59  TYR U C   1 
ATOM 33457 O O   . TYR U  2 59  ? 172.19367 218.56744 223.05186 1.000 34.08040  ? 59  TYR U O   1 
ATOM 33458 C CB  . TYR U  2 59  ? 172.56420 218.04404 219.76140 1.000 30.64545  ? 59  TYR U CB  1 
ATOM 33459 C CG  . TYR U  2 59  ? 173.38085 219.31387 219.82739 1.000 32.44253  ? 59  TYR U CG  1 
ATOM 33460 C CD1 . TYR U  2 59  ? 174.66943 219.30678 220.34487 1.000 30.03197  ? 59  TYR U CD1 1 
ATOM 33461 C CD2 . TYR U  2 59  ? 172.86876 220.51680 219.35762 1.000 30.84833  ? 59  TYR U CD2 1 
ATOM 33462 C CE1 . TYR U  2 59  ? 175.42134 220.46254 220.40199 1.000 29.82461  ? 59  TYR U CE1 1 
ATOM 33463 C CE2 . TYR U  2 59  ? 173.61328 221.67814 219.41017 1.000 28.78919  ? 59  TYR U CE2 1 
ATOM 33464 C CZ  . TYR U  2 59  ? 174.88888 221.64433 219.93346 1.000 28.60466  ? 59  TYR U CZ  1 
ATOM 33465 O OH  . TYR U  2 59  ? 175.63657 222.79607 219.98853 1.000 29.54084  ? 59  TYR U OH  1 
ATOM 33466 N N   . ALA U  2 60  ? 170.34204 217.85715 221.97359 1.000 29.66914  ? 60  ALA U N   1 
ATOM 33467 C CA  . ALA U  2 60  ? 169.45953 218.47573 222.95831 1.000 26.51500  ? 60  ALA U CA  1 
ATOM 33468 C C   . ALA U  2 60  ? 169.65488 217.85992 224.33984 1.000 30.93680  ? 60  ALA U C   1 
ATOM 33469 O O   . ALA U  2 60  ? 169.70928 218.57780 225.34841 1.000 31.81893  ? 60  ALA U O   1 
ATOM 33470 C CB  . ALA U  2 60  ? 168.00421 218.34804 222.51135 1.000 26.91172  ? 60  ALA U CB  1 
ATOM 33471 N N   . VAL U  2 61  ? 169.77361 216.53060 224.40318 1.000 34.12607  ? 61  VAL U N   1 
ATOM 33472 C CA  . VAL U  2 61  ? 169.95146 215.85272 225.68396 1.000 28.61868  ? 61  VAL U CA  1 
ATOM 33473 C C   . VAL U  2 61  ? 171.26385 216.26805 226.33469 1.000 31.69169  ? 61  VAL U C   1 
ATOM 33474 O O   . VAL U  2 61  ? 171.31794 216.51415 227.54396 1.000 33.96515  ? 61  VAL U O   1 
ATOM 33475 C CB  . VAL U  2 61  ? 169.86531 214.32562 225.49970 1.000 27.06269  ? 61  VAL U CB  1 
ATOM 33476 C CG1 . VAL U  2 61  ? 170.34384 213.61006 226.75050 1.000 27.19148  ? 61  VAL U CG1 1 
ATOM 33477 C CG2 . VAL U  2 61  ? 168.43865 213.91363 225.17869 1.000 33.68490  ? 61  VAL U CG2 1 
ATOM 33478 N N   . GLU U  2 62  ? 172.34231 216.34906 225.55034 1.000 32.79332  ? 62  GLU U N   1 
ATOM 33479 C CA  . GLU U  2 62  ? 173.63113 216.74430 226.11161 1.000 30.74585  ? 62  GLU U CA  1 
ATOM 33480 C C   . GLU U  2 62  ? 173.59123 218.17449 226.63544 1.000 34.59888  ? 62  GLU U C   1 
ATOM 33481 O O   . GLU U  2 62  ? 174.10796 218.45963 227.72507 1.000 41.17106  ? 62  GLU U O   1 
ATOM 33482 C CB  . GLU U  2 62  ? 174.73556 216.58803 225.06544 1.000 30.18887  ? 62  GLU U CB  1 
ATOM 33483 C CG  . GLU U  2 62  ? 176.07838 217.16666 225.49300 1.000 38.93610  ? 62  GLU U CG  1 
ATOM 33484 C CD  . GLU U  2 62  ? 177.20437 216.79803 224.54670 1.000 50.83518  ? 62  GLU U CD  1 
ATOM 33485 O OE1 . GLU U  2 62  ? 176.98459 216.83044 223.31826 1.000 49.10678  ? 62  GLU U OE1 1 
ATOM 33486 O OE2 . GLU U  2 62  ? 178.30882 216.47260 225.03125 1.000 50.26841  ? 62  GLU U OE2 1 
ATOM 33487 N N   . LEU U  2 63  ? 172.97965 219.08942 225.87672 1.000 33.18193  ? 63  LEU U N   1 
ATOM 33488 C CA  . LEU U  2 63  ? 172.88563 220.47253 226.33569 1.000 28.99471  ? 63  LEU U CA  1 
ATOM 33489 C C   . LEU U  2 63  ? 172.08419 220.56682 227.62981 1.000 31.38877  ? 63  LEU U C   1 
ATOM 33490 O O   . LEU U  2 63  ? 172.49242 221.24751 228.58106 1.000 36.70355  ? 63  LEU U O   1 
ATOM 33491 C CB  . LEU U  2 63  ? 172.26371 221.34717 225.24640 1.000 31.37802  ? 63  LEU U CB  1 
ATOM 33492 C CG  . LEU U  2 63  ? 173.12133 221.59273 224.00274 1.000 28.84521  ? 63  LEU U CG  1 
ATOM 33493 C CD1 . LEU U  2 63  ? 172.49047 222.65089 223.11090 1.000 29.27295  ? 63  LEU U CD1 1 
ATOM 33494 C CD2 . LEU U  2 63  ? 174.53568 221.99254 224.39321 1.000 28.72835  ? 63  LEU U CD2 1 
ATOM 33495 N N   . GLU U  2 64  ? 170.94439 219.87099 227.69068 1.000 34.59487  ? 64  GLU U N   1 
ATOM 33496 C CA  . GLU U  2 64  ? 170.12647 219.90361 228.89953 1.000 33.10689  ? 64  GLU U CA  1 
ATOM 33497 C C   . GLU U  2 64  ? 170.85981 219.27718 230.08003 1.000 33.07293  ? 64  GLU U C   1 
ATOM 33498 O O   . GLU U  2 64  ? 170.77297 219.77402 231.20941 1.000 35.82073  ? 64  GLU U O   1 
ATOM 33499 C CB  . GLU U  2 64  ? 168.79438 219.19506 228.65090 1.000 34.99031  ? 64  GLU U CB  1 
ATOM 33500 C CG  . GLU U  2 64  ? 168.00678 218.88215 229.91351 1.000 44.22862  ? 64  GLU U CG  1 
ATOM 33501 C CD  . GLU U  2 64  ? 166.57959 219.39037 229.85010 1.000 54.68817  ? 64  GLU U CD  1 
ATOM 33502 O OE1 . GLU U  2 64  ? 166.26058 220.15440 228.91484 1.000 56.36110  ? 64  GLU U OE1 1 
ATOM 33503 O OE2 . GLU U  2 64  ? 165.77763 219.02837 230.73667 1.000 50.78288  ? 64  GLU U OE2 1 
ATOM 33504 N N   . HIS U  2 65  ? 171.58993 218.18637 229.83668 1.000 32.17740  ? 65  HIS U N   1 
ATOM 33505 C CA  . HIS U  2 65  ? 172.33748 217.52681 230.90127 1.000 29.33600  ? 65  HIS U CA  1 
ATOM 33506 C C   . HIS U  2 65  ? 173.40777 218.44765 231.47079 1.000 29.79005  ? 65  HIS U C   1 
ATOM 33507 O O   . HIS U  2 65  ? 173.56633 218.55237 232.69318 1.000 34.10755  ? 65  HIS U O   1 
ATOM 33508 C CB  . HIS U  2 65  ? 172.96134 216.23564 230.36930 1.000 32.09652  ? 65  HIS U CB  1 
ATOM 33509 C CG  . HIS U  2 65  ? 173.52944 215.35090 231.43458 1.000 34.64810  ? 65  HIS U CG  1 
ATOM 33510 N ND1 . HIS U  2 65  ? 172.74454 214.71567 232.37260 1.000 39.23399  ? 65  HIS U ND1 1 
ATOM 33511 C CD2 . HIS U  2 65  ? 174.80595 214.98985 231.70573 1.000 31.36308  ? 65  HIS U CD2 1 
ATOM 33512 C CE1 . HIS U  2 65  ? 173.51311 214.00385 233.17748 1.000 37.75685  ? 65  HIS U CE1 1 
ATOM 33513 N NE2 . HIS U  2 65  ? 174.76822 214.15258 232.79407 1.000 31.24612  ? 65  HIS U NE2 1 
ATOM 33514 N N   . TYR U  2 66  ? 174.15326 219.13042 230.59638 1.000 31.82864  ? 66  TYR U N   1 
ATOM 33515 C CA  . TYR U  2 66  ? 175.16983 220.05899 231.08212 1.000 30.33229  ? 66  TYR U CA  1 
ATOM 33516 C C   . TYR U  2 66  ? 174.53707 221.21464 231.84639 1.000 31.40034  ? 66  TYR U C   1 
ATOM 33517 O O   . TYR U  2 66  ? 175.04516 221.62473 232.89854 1.000 34.08578  ? 66  TYR U O   1 
ATOM 33518 C CB  . TYR U  2 66  ? 176.01735 220.58724 229.92470 1.000 29.12867  ? 66  TYR U CB  1 
ATOM 33519 C CG  . TYR U  2 66  ? 177.21763 221.39316 230.37946 1.000 28.32728  ? 66  TYR U CG  1 
ATOM 33520 C CD1 . TYR U  2 66  ? 177.11577 222.75981 230.61421 1.000 28.29932  ? 66  TYR U CD1 1 
ATOM 33521 C CD2 . TYR U  2 66  ? 178.45080 220.78535 230.57946 1.000 30.11802  ? 66  TYR U CD2 1 
ATOM 33522 C CE1 . TYR U  2 66  ? 178.20771 223.49761 231.03146 1.000 29.52450  ? 66  TYR U CE1 1 
ATOM 33523 C CE2 . TYR U  2 66  ? 179.54878 221.51554 230.99632 1.000 34.05181  ? 66  TYR U CE2 1 
ATOM 33524 C CZ  . TYR U  2 66  ? 179.42137 222.87067 231.22003 1.000 35.26704  ? 66  TYR U CZ  1 
ATOM 33525 O OH  . TYR U  2 66  ? 180.51067 223.60156 231.63540 1.000 38.00195  ? 66  TYR U OH  1 
ATOM 33526 N N   . GLU U  2 67  ? 173.42612 221.75382 231.33353 1.000 34.26952  ? 67  GLU U N   1 
ATOM 33527 C CA  . GLU U  2 67  ? 172.77092 222.86791 232.01204 1.000 32.37498  ? 67  GLU U CA  1 
ATOM 33528 C C   . GLU U  2 67  ? 172.27595 222.45799 233.39357 1.000 34.37234  ? 67  GLU U C   1 
ATOM 33529 O O   . GLU U  2 67  ? 172.37669 223.23188 234.35282 1.000 37.44569  ? 67  GLU U O   1 
ATOM 33530 C CB  . GLU U  2 67  ? 171.61641 223.39715 231.16099 1.000 40.71537  ? 67  GLU U CB  1 
ATOM 33531 C CG  . GLU U  2 67  ? 170.84252 224.53784 231.80396 1.000 47.57530  ? 67  GLU U CG  1 
ATOM 33532 C CD  . GLU U  2 67  ? 169.82464 225.15633 230.86521 1.000 63.74967  ? 67  GLU U CD  1 
ATOM 33533 O OE1 . GLU U  2 67  ? 169.73935 224.71162 229.70141 1.000 66.31622  ? 67  GLU U OE1 1 
ATOM 33534 O OE2 . GLU U  2 67  ? 169.10968 226.08785 231.29117 1.000 70.29108  ? 67  GLU U OE2 1 
ATOM 33535 N N   . LYS U  2 68  ? 171.73720 221.24300 233.51535 1.000 39.63424  ? 68  LYS U N   1 
ATOM 33536 C CA  . LYS U  2 68  ? 171.26274 220.77449 234.81304 1.000 33.72681  ? 68  LYS U CA  1 
ATOM 33537 C C   . LYS U  2 68  ? 172.42125 220.50119 235.76481 1.000 32.11500  ? 68  LYS U C   1 
ATOM 33538 O O   . LYS U  2 68  ? 172.32893 220.79771 236.96188 1.000 31.22165  ? 68  LYS U O   1 
ATOM 33539 C CB  . LYS U  2 68  ? 170.40484 219.52192 234.63788 1.000 29.34978  ? 68  LYS U CB  1 
ATOM 33540 C CG  . LYS U  2 68  ? 168.91417 219.80184 234.52743 1.000 28.19714  ? 68  LYS U CG  1 
ATOM 33541 C CD  . LYS U  2 68  ? 168.10959 218.51259 234.51198 1.000 26.99939  ? 68  LYS U CD  1 
ATOM 33542 C CE  . LYS U  2 68  ? 168.58441 217.57939 233.40978 1.000 25.29459  ? 68  LYS U CE  1 
ATOM 33543 N NZ  . LYS U  2 68  ? 167.67965 216.40828 233.24602 1.000 30.69588  ? 68  LYS U NZ  1 
ATOM 33544 N N   . LEU U  2 69  ? 173.51843 219.93378 235.25637 1.000 35.10508  ? 69  LEU U N   1 
ATOM 33545 C CA  . LEU U  2 69  ? 174.64076 219.59108 236.12462 1.000 29.73080  ? 69  LEU U CA  1 
ATOM 33546 C C   . LEU U  2 69  ? 175.34400 220.83818 236.64756 1.000 35.01480  ? 69  LEU U C   1 
ATOM 33547 O O   . LEU U  2 69  ? 175.60247 220.95702 237.85100 1.000 35.68306  ? 69  LEU U O   1 
ATOM 33548 C CB  . LEU U  2 69  ? 175.62810 218.69265 235.37942 1.000 29.70040  ? 69  LEU U CB  1 
ATOM 33549 C CG  . LEU U  2 69  ? 175.30518 217.19830 235.34222 1.000 28.86502  ? 69  LEU U CG  1 
ATOM 33550 C CD1 . LEU U  2 69  ? 176.38514 216.43938 234.58894 1.000 31.92450  ? 69  LEU U CD1 1 
ATOM 33551 C CD2 . LEU U  2 69  ? 175.14104 216.64724 236.74868 1.000 23.48580  ? 69  LEU U CD2 1 
ATOM 33552 N N   . GLU U  2 70  ? 175.66252 221.78156 235.76048 1.000 40.69532  ? 70  GLU U N   1 
ATOM 33553 C CA  . GLU U  2 70  ? 176.44260 222.94626 236.15963 1.000 36.58451  ? 70  GLU U CA  1 
ATOM 33554 C C   . GLU U  2 70  ? 175.58928 224.12320 236.61120 1.000 38.28834  ? 70  GLU U C   1 
ATOM 33555 O O   . GLU U  2 70  ? 176.11131 225.02932 237.27111 1.000 42.38403  ? 70  GLU U O   1 
ATOM 33556 C CB  . GLU U  2 70  ? 177.35303 223.38876 235.00956 1.000 36.97723  ? 70  GLU U CB  1 
ATOM 33557 C CG  . GLU U  2 70  ? 178.17759 222.26055 234.40574 1.000 40.35293  ? 70  GLU U CG  1 
ATOM 33558 C CD  . GLU U  2 70  ? 179.15103 221.64468 235.39564 1.000 48.96533  ? 70  GLU U CD  1 
ATOM 33559 O OE1 . GLU U  2 70  ? 179.58008 222.35016 236.33348 1.000 51.88570  ? 70  GLU U OE1 1 
ATOM 33560 O OE2 . GLU U  2 70  ? 179.48654 220.45189 235.23578 1.000 48.07813  ? 70  GLU U OE2 1 
ATOM 33561 N N   . GLY U  2 71  ? 174.30100 224.13527 236.27870 1.000 41.03435  ? 71  GLY U N   1 
ATOM 33562 C CA  . GLY U  2 71  ? 173.42636 225.21698 236.67522 1.000 41.05109  ? 71  GLY U CA  1 
ATOM 33563 C C   . GLY U  2 71  ? 173.44186 226.42504 235.76620 1.000 51.55864  ? 71  GLY U C   1 
ATOM 33564 O O   . GLY U  2 71  ? 172.65616 227.35534 235.98939 1.000 56.76941  ? 71  GLY U O   1 
ATOM 33565 N N   . VAL U  2 72  ? 174.30405 226.44692 234.75447 1.000 47.96698  ? 72  VAL U N   1 
ATOM 33566 C CA  . VAL U  2 72  ? 174.36640 227.55787 233.80854 1.000 45.42305  ? 72  VAL U CA  1 
ATOM 33567 C C   . VAL U  2 72  ? 174.43797 226.99210 232.39502 1.000 47.20469  ? 72  VAL U C   1 
ATOM 33568 O O   . VAL U  2 72  ? 175.02216 225.91852 232.18691 1.000 47.30626  ? 72  VAL U O   1 
ATOM 33569 C CB  . VAL U  2 72  ? 175.56335 228.47713 234.10101 1.000 47.17431  ? 72  VAL U CB  1 
ATOM 33570 C CG1 . VAL U  2 72  ? 175.27877 229.35216 235.31222 1.000 49.77559  ? 72  VAL U CG1 1 
ATOM 33571 C CG2 . VAL U  2 72  ? 176.82552 227.65587 234.31585 1.000 44.31262  ? 72  VAL U CG2 1 
ATOM 33572 N N   . PRO U  2 73  ? 173.86030 227.66476 231.40267 1.000 46.84841  ? 73  PRO U N   1 
ATOM 33573 C CA  . PRO U  2 73  ? 173.94062 227.16035 230.02860 1.000 44.50252  ? 73  PRO U CA  1 
ATOM 33574 C C   . PRO U  2 73  ? 175.35130 227.26213 229.47111 1.000 41.07179  ? 73  PRO U C   1 
ATOM 33575 O O   . PRO U  2 73  ? 176.15271 228.10341 229.88545 1.000 42.28425  ? 73  PRO U O   1 
ATOM 33576 C CB  . PRO U  2 73  ? 172.97311 228.06891 229.26196 1.000 45.44366  ? 73  PRO U CB  1 
ATOM 33577 C CG  . PRO U  2 73  ? 172.94294 229.32980 230.05995 1.000 47.58299  ? 73  PRO U CG  1 
ATOM 33578 C CD  . PRO U  2 73  ? 173.05410 228.89436 231.49330 1.000 47.52844  ? 73  PRO U CD  1 
ATOM 33579 N N   . LEU U  2 74  ? 175.64840 226.38204 228.51857 1.000 34.75143  ? 74  LEU U N   1 
ATOM 33580 C CA  . LEU U  2 74  ? 176.94073 226.40619 227.85013 1.000 26.86913  ? 74  LEU U CA  1 
ATOM 33581 C C   . LEU U  2 74  ? 177.09198 227.66675 227.00751 1.000 29.05902  ? 74  LEU U C   1 
ATOM 33582 O O   . LEU U  2 74  ? 176.11509 228.23041 226.50694 1.000 33.11247  ? 74  LEU U O   1 
ATOM 33583 C CB  . LEU U  2 74  ? 177.11160 225.17504 226.95889 1.000 25.91258  ? 74  LEU U CB  1 
ATOM 33584 C CG  . LEU U  2 74  ? 177.94125 224.01198 227.50296 1.000 28.94586  ? 74  LEU U CG  1 
ATOM 33585 C CD1 . LEU U  2 74  ? 177.62432 222.72634 226.75604 1.000 26.55787  ? 74  LEU U CD1 1 
ATOM 33586 C CD2 . LEU U  2 74  ? 179.42511 224.32867 227.42138 1.000 26.80977  ? 74  LEU U CD2 1 
ATOM 33587 N N   . THR U  2 75  ? 178.33691 228.10864 226.85570 1.000 32.00165  ? 75  THR U N   1 
ATOM 33588 C CA  . THR U  2 75  ? 178.62891 229.19583 225.93745 1.000 27.09131  ? 75  THR U CA  1 
ATOM 33589 C C   . THR U  2 75  ? 178.48068 228.71612 224.49598 1.000 29.12539  ? 75  THR U C   1 
ATOM 33590 O O   . THR U  2 75  ? 178.42244 227.51561 224.21469 1.000 36.29410  ? 75  THR U O   1 
ATOM 33591 C CB  . THR U  2 75  ? 180.03958 229.73903 226.16943 1.000 29.52459  ? 75  THR U CB  1 
ATOM 33592 O OG1 . THR U  2 75  ? 180.93222 228.65437 226.45329 1.000 35.77898  ? 75  THR U OG1 1 
ATOM 33593 C CG2 . THR U  2 75  ? 180.04849 230.71502 227.33651 1.000 28.39549  ? 75  THR U CG2 1 
ATOM 33594 N N   . PHE U  2 76  ? 178.40902 229.67879 223.57400 1.000 25.36044  ? 76  PHE U N   1 
ATOM 33595 C CA  . PHE U  2 76  ? 178.23826 229.33402 222.16619 1.000 27.06369  ? 76  PHE U CA  1 
ATOM 33596 C C   . PHE U  2 76  ? 179.43107 228.54185 221.64476 1.000 29.29957  ? 76  PHE U C   1 
ATOM 33597 O O   . PHE U  2 76  ? 179.26505 227.59240 220.86854 1.000 33.58357  ? 76  PHE U O   1 
ATOM 33598 C CB  . PHE U  2 76  ? 178.02333 230.59985 221.33711 1.000 28.75494  ? 76  PHE U CB  1 
ATOM 33599 C CG  . PHE U  2 76  ? 177.24270 230.36998 220.07535 1.000 30.78878  ? 76  PHE U CG  1 
ATOM 33600 C CD1 . PHE U  2 76  ? 175.88462 230.10392 220.12500 1.000 32.34987  ? 76  PHE U CD1 1 
ATOM 33601 C CD2 . PHE U  2 76  ? 177.86522 230.41889 218.84082 1.000 31.62098  ? 76  PHE U CD2 1 
ATOM 33602 C CE1 . PHE U  2 76  ? 175.16262 229.89112 218.96630 1.000 29.53892  ? 76  PHE U CE1 1 
ATOM 33603 C CE2 . PHE U  2 76  ? 177.14957 230.20508 217.67890 1.000 33.31062  ? 76  PHE U CE2 1 
ATOM 33604 C CZ  . PHE U  2 76  ? 175.79613 229.94216 217.74155 1.000 28.36747  ? 76  PHE U CZ  1 
ATOM 33605 N N   . ALA U  2 77  ? 180.64281 228.91423 222.06535 1.000 25.26700  ? 77  ALA U N   1 
ATOM 33606 C CA  . ALA U  2 77  ? 181.83005 228.17215 221.65338 1.000 23.11339  ? 77  ALA U CA  1 
ATOM 33607 C C   . ALA U  2 77  ? 181.78815 226.73700 222.16307 1.000 31.32619  ? 77  ALA U C   1 
ATOM 33608 O O   . ALA U  2 77  ? 182.17670 225.80522 221.44892 1.000 33.83856  ? 77  ALA U O   1 
ATOM 33609 C CB  . ALA U  2 77  ? 183.09092 228.88155 222.14579 1.000 23.80218  ? 77  ALA U CB  1 
ATOM 33610 N N   . GLY U  2 78  ? 181.32289 226.53936 223.39851 1.000 25.52659  ? 78  GLY U N   1 
ATOM 33611 C CA  . GLY U  2 78  ? 181.18388 225.18792 223.91703 1.000 19.78470  ? 78  GLY U CA  1 
ATOM 33612 C C   . GLY U  2 78  ? 180.18141 224.36246 223.13342 1.000 29.69147  ? 78  GLY U C   1 
ATOM 33613 O O   . GLY U  2 78  ? 180.40972 223.17988 222.86523 1.000 38.22309  ? 78  GLY U O   1 
ATOM 33614 N N   . LYS U  2 79  ? 179.05531 224.97418 222.75743 1.000 27.18450  ? 79  LYS U N   1 
ATOM 33615 C CA  . LYS U  2 79  ? 178.06755 224.27494 221.94151 1.000 24.15845  ? 79  LYS U CA  1 
ATOM 33616 C C   . LYS U  2 79  ? 178.64480 223.89807 220.58249 1.000 25.75450  ? 79  LYS U C   1 
ATOM 33617 O O   . LYS U  2 79  ? 178.42489 222.78229 220.09111 1.000 29.68412  ? 79  LYS U O   1 
ATOM 33618 C CB  . LYS U  2 79  ? 176.82068 225.14360 221.77346 1.000 25.25332  ? 79  LYS U CB  1 
ATOM 33619 C CG  . LYS U  2 79  ? 176.08623 225.43908 223.07140 1.000 24.02742  ? 79  LYS U CG  1 
ATOM 33620 C CD  . LYS U  2 79  ? 174.65297 225.87301 222.80938 1.000 29.32642  ? 79  LYS U CD  1 
ATOM 33621 C CE  . LYS U  2 79  ? 174.38493 227.26049 223.37106 1.000 26.08855  ? 79  LYS U CE  1 
ATOM 33622 N NZ  . LYS U  2 79  ? 174.19706 227.23997 224.84793 1.000 31.10030  ? 79  LYS U NZ  1 
ATOM 33623 N N   . ILE U  2 80  ? 179.39058 224.81683 219.96196 1.000 25.91373  ? 80  ILE U N   1 
ATOM 33624 C CA  . ILE U  2 80  ? 180.02161 224.51906 218.67876 1.000 29.03339  ? 80  ILE U CA  1 
ATOM 33625 C C   . ILE U  2 80  ? 181.01420 223.37382 218.82634 1.000 30.30777  ? 80  ILE U C   1 
ATOM 33626 O O   . ILE U  2 80  ? 181.07749 222.47705 217.97811 1.000 35.75939  ? 80  ILE U O   1 
ATOM 33627 C CB  . ILE U  2 80  ? 180.69428 225.77810 218.09964 1.000 26.06288  ? 80  ILE U CB  1 
ATOM 33628 C CG1 . ILE U  2 80  ? 179.65464 226.85696 217.79516 1.000 25.54067  ? 80  ILE U CG1 1 
ATOM 33629 C CG2 . ILE U  2 80  ? 181.48134 225.43666 216.84609 1.000 28.47901  ? 80  ILE U CG2 1 
ATOM 33630 C CD1 . ILE U  2 80  ? 180.25662 228.22470 217.56440 1.000 28.29051  ? 80  ILE U CD1 1 
ATOM 33631 N N   . ASN U  2 81  ? 181.80769 223.38736 219.90055 1.000 28.32049  ? 81  ASN U N   1 
ATOM 33632 C CA  . ASN U  2 81  ? 182.77249 222.31446 220.12385 1.000 29.22113  ? 81  ASN U CA  1 
ATOM 33633 C C   . ASN U  2 81  ? 182.07677 220.97233 220.31644 1.000 30.21503  ? 81  ASN U C   1 
ATOM 33634 O O   . ASN U  2 81  ? 182.51599 219.95316 219.76985 1.000 35.51970  ? 81  ASN U O   1 
ATOM 33635 C CB  . ASN U  2 81  ? 183.64943 222.64190 221.33237 1.000 28.57333  ? 81  ASN U CB  1 
ATOM 33636 C CG  . ASN U  2 81  ? 185.01751 221.99332 221.25367 1.000 44.45474  ? 81  ASN U CG  1 
ATOM 33637 O OD1 . ASN U  2 81  ? 185.57297 221.81651 220.16959 1.000 50.80618  ? 81  ASN U OD1 1 
ATOM 33638 N ND2 . ASN U  2 81  ? 185.56976 221.63675 222.40776 1.000 49.53701  ? 81  ASN U ND2 1 
ATOM 33639 N N   . ARG U  2 82  ? 180.99000 220.95105 221.09259 1.000 30.50818  ? 82  ARG U N   1 
ATOM 33640 C CA  . ARG U  2 82  ? 180.25753 219.70540 221.30313 1.000 29.33567  ? 82  ARG U CA  1 
ATOM 33641 C C   . ARG U  2 82  ? 179.67901 219.17709 219.99612 1.000 29.67067  ? 82  ARG U C   1 
ATOM 33642 O O   . ARG U  2 82  ? 179.77417 217.97717 219.70415 1.000 33.95298  ? 82  ARG U O   1 
ATOM 33643 C CB  . ARG U  2 82  ? 179.14700 219.91412 222.33386 1.000 27.40503  ? 82  ARG U CB  1 
ATOM 33644 C CG  . ARG U  2 82  ? 179.63123 220.16501 223.75811 1.000 25.56042  ? 82  ARG U CG  1 
ATOM 33645 C CD  . ARG U  2 82  ? 180.94379 219.45388 224.05120 1.000 31.57893  ? 82  ARG U CD  1 
ATOM 33646 N NE  . ARG U  2 82  ? 180.74142 218.04595 224.37112 1.000 37.09751  ? 82  ARG U NE  1 
ATOM 33647 C CZ  . ARG U  2 82  ? 181.72004 217.18594 224.61757 1.000 37.22884  ? 82  ARG U CZ  1 
ATOM 33648 N NH1 . ARG U  2 82  ? 182.98928 217.55812 224.59449 1.000 33.35528  ? 82  ARG U NH1 1 
ATOM 33649 N NH2 . ARG U  2 82  ? 181.41751 215.92121 224.89638 1.000 42.07067  ? 82  ARG U NH2 1 
ATOM 33650 N N   . LEU U  2 83  ? 179.08022 220.05958 219.19163 1.000 29.33654  ? 83  LEU U N   1 
ATOM 33651 C CA  . LEU U  2 83  ? 178.51832 219.62489 217.91643 1.000 26.01967  ? 83  LEU U CA  1 
ATOM 33652 C C   . LEU U  2 83  ? 179.60861 219.13661 216.96916 1.000 31.25530  ? 83  LEU U C   1 
ATOM 33653 O O   . LEU U  2 83  ? 179.41478 218.15289 216.24464 1.000 35.31290  ? 83  LEU U O   1 
ATOM 33654 C CB  . LEU U  2 83  ? 177.71569 220.75936 217.28063 1.000 27.38003  ? 83  LEU U CB  1 
ATOM 33655 C CG  . LEU U  2 83  ? 176.75689 220.35245 216.15967 1.000 27.27537  ? 83  LEU U CG  1 
ATOM 33656 C CD1 . LEU U  2 83  ? 175.90589 219.16707 216.58752 1.000 30.46314  ? 83  LEU U CD1 1 
ATOM 33657 C CD2 . LEU U  2 83  ? 175.87571 221.52181 215.75377 1.000 23.59260  ? 83  LEU U CD2 1 
ATOM 33658 N N   . ALA U  2 84  ? 180.76145 219.81093 216.96023 1.000 32.47412  ? 84  ALA U N   1 
ATOM 33659 C CA  . ALA U  2 84  ? 181.86807 219.38116 216.11275 1.000 31.12174  ? 84  ALA U CA  1 
ATOM 33660 C C   . ALA U  2 84  ? 182.38715 218.01340 216.53403 1.000 35.04644  ? 84  ALA U C   1 
ATOM 33661 O O   . ALA U  2 84  ? 182.70279 217.17438 215.68383 1.000 41.61522  ? 84  ALA U O   1 
ATOM 33662 C CB  . ALA U  2 84  ? 182.99110 220.41711 216.14946 1.000 32.23926  ? 84  ALA U CB  1 
ATOM 33663 N N   . ILE U  2 85  ? 182.48800 217.77160 217.84335 1.000 36.49380  ? 85  ILE U N   1 
ATOM 33664 C CA  . ILE U  2 85  ? 182.91423 216.45973 218.32545 1.000 36.34663  ? 85  ILE U CA  1 
ATOM 33665 C C   . ILE U  2 85  ? 181.90605 215.39076 217.92136 1.000 41.67888  ? 85  ILE U C   1 
ATOM 33666 O O   . ILE U  2 85  ? 182.28084 214.29270 217.48614 1.000 46.35733  ? 85  ILE U O   1 
ATOM 33667 C CB  . ILE U  2 85  ? 183.13130 216.49380 219.85014 1.000 31.92875  ? 85  ILE U CB  1 
ATOM 33668 C CG1 . ILE U  2 85  ? 184.35844 217.34092 220.19337 1.000 41.35168  ? 85  ILE U CG1 1 
ATOM 33669 C CG2 . ILE U  2 85  ? 183.28269 215.08627 220.40441 1.000 33.50722  ? 85  ILE U CG2 1 
ATOM 33670 C CD1 . ILE U  2 85  ? 184.65970 217.41188 221.67440 1.000 41.21259  ? 85  ILE U CD1 1 
ATOM 33671 N N   . MET U  2 86  ? 180.61139 215.69495 218.05387 1.000 42.39545  ? 86  MET U N   1 
ATOM 33672 C CA  . MET U  2 86  ? 179.58335 214.73603 217.65842 1.000 36.49217  ? 86  MET U CA  1 
ATOM 33673 C C   . MET U  2 86  ? 179.66998 214.41053 216.17178 1.000 40.95804  ? 86  MET U C   1 
ATOM 33674 O O   . MET U  2 86  ? 179.53828 213.24670 215.77459 1.000 43.70707  ? 86  MET U O   1 
ATOM 33675 C CB  . MET U  2 86  ? 178.19690 215.27685 218.00707 1.000 37.10830  ? 86  MET U CB  1 
ATOM 33676 C CG  . MET U  2 86  ? 177.15075 214.19745 218.23486 1.000 41.77240  ? 86  MET U CG  1 
ATOM 33677 S SD  . MET U  2 86  ? 175.59940 214.85077 218.88054 1.000 46.38843  ? 86  MET U SD  1 
ATOM 33678 C CE  . MET U  2 86  ? 176.13710 215.50221 220.45930 1.000 40.56518  ? 86  MET U CE  1 
ATOM 33679 N N   . VAL U  2 87  ? 179.88433 215.42720 215.33433 1.000 44.87421  ? 87  VAL U N   1 
ATOM 33680 C CA  . VAL U  2 87  ? 180.00338 215.19507 213.89724 1.000 43.11990  ? 87  VAL U CA  1 
ATOM 33681 C C   . VAL U  2 87  ? 181.25591 214.38361 213.58447 1.000 44.85149  ? 87  VAL U C   1 
ATOM 33682 O O   . VAL U  2 87  ? 181.22319 213.45615 212.76628 1.000 49.00141  ? 87  VAL U O   1 
ATOM 33683 C CB  . VAL U  2 87  ? 179.98885 216.53459 213.13828 1.000 41.62340  ? 87  VAL U CB  1 
ATOM 33684 C CG1 . VAL U  2 87  ? 180.33095 216.32317 211.67173 1.000 43.33737  ? 87  VAL U CG1 1 
ATOM 33685 C CG2 . VAL U  2 87  ? 178.63285 217.20413 213.27595 1.000 39.45589  ? 87  VAL U CG2 1 
ATOM 33686 N N   . ARG U  2 88  ? 182.37691 214.71484 214.23097 1.000 47.46051  ? 88  ARG U N   1 
ATOM 33687 C CA  . ARG U  2 88  ? 183.63017 214.01430 213.97222 1.000 49.79396  ? 88  ARG U CA  1 
ATOM 33688 C C   . ARG U  2 88  ? 183.55608 212.55120 214.38982 1.000 52.00030  ? 88  ARG U C   1 
ATOM 33689 O O   . ARG U  2 88  ? 184.15994 211.69074 213.73793 1.000 54.13543  ? 88  ARG U O   1 
ATOM 33690 C CB  . ARG U  2 88  ? 184.77654 214.72869 214.69293 1.000 50.51598  ? 88  ARG U CB  1 
ATOM 33691 C CG  . ARG U  2 88  ? 185.93498 213.83675 215.11205 1.000 55.59118  ? 88  ARG U CG  1 
ATOM 33692 C CD  . ARG U  2 88  ? 187.00466 214.63560 215.84009 1.000 58.30921  ? 88  ARG U CD  1 
ATOM 33693 N NE  . ARG U  2 88  ? 187.08775 216.00711 215.35199 1.000 59.96221  ? 88  ARG U NE  1 
ATOM 33694 C CZ  . ARG U  2 88  ? 187.05695 217.08187 216.12822 1.000 58.09170  ? 88  ARG U CZ  1 
ATOM 33695 N NH1 . ARG U  2 88  ? 186.94544 216.98228 217.44279 1.000 54.55087  ? 88  ARG U NH1 1 
ATOM 33696 N NH2 . ARG U  2 88  ? 187.13966 218.28695 215.57157 1.000 55.86895  ? 88  ARG U NH2 1 
ATOM 33697 N N   . GLY U  2 89  ? 182.80934 212.24593 215.45110 1.000 51.53557  ? 89  GLY U N   1 
ATOM 33698 C CA  . GLY U  2 89  ? 182.70632 210.87103 215.91126 1.000 48.68906  ? 89  GLY U CA  1 
ATOM 33699 C C   . GLY U  2 89  ? 181.94164 209.94322 214.98630 1.000 53.84428  ? 89  GLY U C   1 
ATOM 33700 O O   . GLY U  2 89  ? 181.92328 208.73297 215.23580 1.000 58.61824  ? 89  GLY U O   1 
ATOM 33701 N N   . ASN U  2 90  ? 181.31570 210.47367 213.93416 1.000 57.24750  ? 90  ASN U N   1 
ATOM 33702 C CA  . ASN U  2 90  ? 180.52078 209.68164 213.00310 1.000 55.55035  ? 90  ASN U CA  1 
ATOM 33703 C C   . ASN U  2 90  ? 181.17406 209.58740 211.62453 1.000 58.76043  ? 90  ASN U C   1 
ATOM 33704 O O   . ASN U  2 90  ? 180.49335 209.30243 210.63225 1.000 60.73018  ? 90  ASN U O   1 
ATOM 33705 C CB  . ASN U  2 90  ? 179.11108 210.26993 212.89960 1.000 56.68283  ? 90  ASN U CB  1 
ATOM 33706 C CG  . ASN U  2 90  ? 178.12105 209.32066 212.25077 1.000 64.18464  ? 90  ASN U CG  1 
ATOM 33707 O OD1 . ASN U  2 90  ? 177.69322 209.53191 211.11592 1.000 62.81799  ? 90  ASN U OD1 1 
ATOM 33708 N ND2 . ASN U  2 90  ? 177.75112 208.26816 212.97123 1.000 65.15665  ? 90  ASN U ND2 1 
ATOM 33709 N N   . LEU U  2 91  ? 182.48789 209.81645 211.54536 1.000 60.43039  ? 91  LEU U N   1 
ATOM 33710 C CA  . LEU U  2 91  ? 183.15346 209.87252 210.24708 1.000 62.83165  ? 91  LEU U CA  1 
ATOM 33711 C C   . LEU U  2 91  ? 183.18246 208.50718 209.56827 1.000 64.73727  ? 91  LEU U C   1 
ATOM 33712 O O   . LEU U  2 91  ? 183.04274 208.41817 208.34418 1.000 64.85166  ? 91  LEU U O   1 
ATOM 33713 C CB  . LEU U  2 91  ? 184.56991 210.42652 210.40442 1.000 61.02335  ? 91  LEU U CB  1 
ATOM 33714 C CG  . LEU U  2 91  ? 185.39887 210.52125 209.12140 1.000 61.83766  ? 91  LEU U CG  1 
ATOM 33715 C CD1 . LEU U  2 91  ? 184.76634 211.50765 208.15080 1.000 56.28807  ? 91  LEU U CD1 1 
ATOM 33716 C CD2 . LEU U  2 91  ? 186.83196 210.91802 209.43035 1.000 59.48518  ? 91  LEU U CD2 1 
ATOM 33717 N N   . ALA U  2 92  ? 183.36879 207.43188 210.33826 1.000 66.97388  ? 92  ALA U N   1 
ATOM 33718 C CA  . ALA U  2 92  ? 183.37702 206.09759 209.74267 1.000 65.22867  ? 92  ALA U CA  1 
ATOM 33719 C C   . ALA U  2 92  ? 182.01670 205.74715 209.15006 1.000 68.84137  ? 92  ALA U C   1 
ATOM 33720 O O   . ALA U  2 92  ? 181.92920 205.24806 208.01913 1.000 70.94804  ? 92  ALA U O   1 
ATOM 33721 C CB  . ALA U  2 92  ? 183.79280 205.05992 210.78543 1.000 64.63645  ? 92  ALA U CB  1 
ATOM 33722 N N   . ALA U  2 93  ? 180.94147 206.00698 209.89919 1.000 69.46776  ? 93  ALA U N   1 
ATOM 33723 C CA  . ALA U  2 93  ? 179.60055 205.76249 209.38148 1.000 64.64407  ? 93  ALA U CA  1 
ATOM 33724 C C   . ALA U  2 93  ? 179.29777 206.64307 208.17793 1.000 63.77106  ? 93  ALA U C   1 
ATOM 33725 O O   . ALA U  2 93  ? 178.60866 206.20432 207.25019 1.000 65.05056  ? 93  ALA U O   1 
ATOM 33726 C CB  . ALA U  2 93  ? 178.56158 205.98474 210.48038 1.000 61.70420  ? 93  ALA U CB  1 
ATOM 33727 N N   . ALA U  2 94  ? 179.79569 207.88260 208.17540 1.000 65.71223  ? 94  ALA U N   1 
ATOM 33728 C CA  . ALA U  2 94  ? 179.63875 208.73696 207.00287 1.000 65.28987  ? 94  ALA U CA  1 
ATOM 33729 C C   . ALA U  2 94  ? 180.37828 208.16211 205.80105 1.000 67.38426  ? 94  ALA U C   1 
ATOM 33730 O O   . ALA U  2 94  ? 179.88330 208.22513 204.66970 1.000 67.12925  ? 94  ALA U O   1 
ATOM 33731 C CB  . ALA U  2 94  ? 180.13154 210.14921 207.31394 1.000 64.87974  ? 94  ALA U CB  1 
ATOM 33732 N N   . MET U  2 95  ? 181.56981 207.60455 206.02879 1.000 72.43673  ? 95  MET U N   1 
ATOM 33733 C CA  . MET U  2 95  ? 182.31636 206.97014 204.94828 1.000 70.96355  ? 95  MET U CA  1 
ATOM 33734 C C   . MET U  2 95  ? 181.55700 205.77746 204.38433 1.000 72.39631  ? 95  MET U C   1 
ATOM 33735 O O   . MET U  2 95  ? 181.53262 205.56821 203.16570 1.000 74.87547  ? 95  MET U O   1 
ATOM 33736 C CB  . MET U  2 95  ? 183.69783 206.54065 205.44195 1.000 68.04975  ? 95  MET U CB  1 
ATOM 33737 C CG  . MET U  2 95  ? 184.72472 207.66056 205.48194 1.000 70.59891  ? 95  MET U CG  1 
ATOM 33738 S SD  . MET U  2 95  ? 186.41150 207.04361 205.63763 1.000 97.91613  ? 95  MET U SD  1 
ATOM 33739 C CE  . MET U  2 95  ? 187.25730 208.51228 206.21544 1.000 69.81187  ? 95  MET U CE  1 
ATOM 33740 N N   . GLN U  2 96  ? 180.93354 204.97854 205.25500 1.000 74.69168  ? 96  GLN U N   1 
ATOM 33741 C CA  . GLN U  2 96  ? 180.11687 203.87340 204.76075 1.000 75.00669  ? 96  GLN U CA  1 
ATOM 33742 C C   . GLN U  2 96  ? 178.90732 204.37119 203.97876 1.000 74.39601  ? 96  GLN U C   1 
ATOM 33743 O O   . GLN U  2 96  ? 178.47405 203.71239 203.02639 1.000 74.00519  ? 96  GLN U O   1 
ATOM 33744 C CB  . GLN U  2 96  ? 179.66683 202.97734 205.91381 1.000 72.42524  ? 96  GLN U CB  1 
ATOM 33745 C CG  . GLN U  2 96  ? 180.79888 202.25230 206.61921 1.000 77.58741  ? 96  GLN U CG  1 
ATOM 33746 C CD  . GLN U  2 96  ? 180.32395 201.47902 207.83217 1.000 85.88524  ? 96  GLN U CD  1 
ATOM 33747 O OE1 . GLN U  2 96  ? 179.14957 201.12385 207.93423 1.000 84.90273  ? 96  GLN U OE1 1 
ATOM 33748 N NE2 . GLN U  2 96  ? 181.23768 201.20522 208.75546 1.000 87.74836  ? 96  GLN U NE2 1 
ATOM 33749 N N   . GLY U  2 97  ? 178.35413 205.52126 204.35610 1.000 75.65218  ? 97  GLY U N   1 
ATOM 33750 C CA  . GLY U  2 97  ? 177.21469 206.07107 203.64864 1.000 69.34788  ? 97  GLY U CA  1 
ATOM 33751 C C   . GLY U  2 97  ? 176.20913 206.75974 204.54747 1.000 68.23400  ? 97  GLY U C   1 
ATOM 33752 O O   . GLY U  2 97  ? 175.27872 207.41013 204.06206 1.000 66.78343  ? 97  GLY U O   1 
ATOM 33753 N N   . LEU U  2 98  ? 176.38312 206.62411 205.86171 1.000 69.84449  ? 98  LEU U N   1 
ATOM 33754 C CA  . LEU U  2 98  ? 175.49266 207.26209 206.83283 1.000 64.89917  ? 98  LEU U CA  1 
ATOM 33755 C C   . LEU U  2 98  ? 176.01402 208.66513 207.14883 1.000 64.25824  ? 98  LEU U C   1 
ATOM 33756 O O   . LEU U  2 98  ? 176.57592 208.94190 208.21010 1.000 63.91272  ? 98  LEU U O   1 
ATOM 33757 C CB  . LEU U  2 98  ? 175.37217 206.40688 208.08832 1.000 63.92130  ? 98  LEU U CB  1 
ATOM 33758 C CG  . LEU U  2 98  ? 174.28555 205.32677 208.10655 1.000 65.47884  ? 98  LEU U CG  1 
ATOM 33759 C CD1 . LEU U  2 98  ? 174.58263 204.21453 207.10853 1.000 64.63467  ? 98  LEU U CD1 1 
ATOM 33760 C CD2 . LEU U  2 98  ? 174.11973 204.75946 209.50795 1.000 58.65911  ? 98  LEU U CD2 1 
ATOM 33761 N N   . LEU U  2 99  ? 175.80737 209.56227 206.18924 1.000 60.24212  ? 99  LEU U N   1 
ATOM 33762 C CA  . LEU U  2 99  ? 176.30680 210.92766 206.26546 1.000 56.52073  ? 99  LEU U CA  1 
ATOM 33763 C C   . LEU U  2 99  ? 175.21193 211.87086 206.74630 1.000 56.57073  ? 99  LEU U C   1 
ATOM 33764 O O   . LEU U  2 99  ? 174.06119 211.78054 206.30831 1.000 61.73112  ? 99  LEU U O   1 
ATOM 33765 C CB  . LEU U  2 99  ? 176.83055 211.39034 204.90381 1.000 59.40209  ? 99  LEU U CB  1 
ATOM 33766 C CG  . LEU U  2 99  ? 177.33905 212.83116 204.81161 1.000 58.35674  ? 99  LEU U CG  1 
ATOM 33767 C CD1 . LEU U  2 99  ? 178.73173 212.95456 205.40835 1.000 59.32679  ? 99  LEU U CD1 1 
ATOM 33768 C CD2 . LEU U  2 99  ? 177.32659 213.31427 203.37001 1.000 57.09956  ? 99  LEU U CD2 1 
ATOM 33769 N N   . ALA U  2 100 ? 175.57994 212.77643 207.65065 1.000 57.93299  ? 100 ALA U N   1 
ATOM 33770 C CA  . ALA U  2 100 ? 174.65019 213.77161 208.17455 1.000 53.38575  ? 100 ALA U CA  1 
ATOM 33771 C C   . ALA U  2 100 ? 175.41347 215.06250 208.42137 1.000 52.86173  ? 100 ALA U C   1 
ATOM 33772 O O   . ALA U  2 100 ? 176.30751 215.09957 209.27211 1.000 53.32314  ? 100 ALA U O   1 
ATOM 33773 C CB  . ALA U  2 100 ? 173.98429 213.28246 209.46201 1.000 47.60168  ? 100 ALA U CB  1 
ATOM 33774 N N   . LEU U  2 101 ? 175.06360 216.11269 207.68217 1.000 44.54051  ? 101 LEU U N   1 
ATOM 33775 C CA  . LEU U  2 101 ? 175.72363 217.40676 207.81464 1.000 43.24725  ? 101 LEU U CA  1 
ATOM 33776 C C   . LEU U  2 101 ? 174.77830 218.39887 208.47601 1.000 39.09069  ? 101 LEU U C   1 
ATOM 33777 O O   . LEU U  2 101 ? 173.81911 218.85423 207.83280 1.000 40.63698  ? 101 LEU U O   1 
ATOM 33778 C CB  . LEU U  2 101 ? 176.17084 217.92639 206.44713 1.000 46.98026  ? 101 LEU U CB  1 
ATOM 33779 C CG  . LEU U  2 101 ? 177.54718 217.47414 205.95271 1.000 49.35690  ? 101 LEU U CG  1 
ATOM 33780 C CD1 . LEU U  2 101 ? 178.09832 218.45215 204.92639 1.000 43.66545  ? 101 LEU U CD1 1 
ATOM 33781 C CD2 . LEU U  2 101 ? 178.51703 217.30942 207.11285 1.000 45.07839  ? 101 LEU U CD2 1 
ATOM 33782 N N   . PRO U  2 102 ? 174.99612 218.76215 209.73558 1.000 35.81617  ? 102 PRO U N   1 
ATOM 33783 C CA  . PRO U  2 102 ? 174.08612 219.68984 210.40997 1.000 33.05999  ? 102 PRO U CA  1 
ATOM 33784 C C   . PRO U  2 102 ? 174.43090 221.14507 210.12611 1.000 31.44614  ? 102 PRO U C   1 
ATOM 33785 O O   . PRO U  2 102 ? 175.54537 221.49152 209.73045 1.000 31.38559  ? 102 PRO U O   1 
ATOM 33786 C CB  . PRO U  2 102 ? 174.29332 219.35931 211.89059 1.000 28.08017  ? 102 PRO U CB  1 
ATOM 33787 C CG  . PRO U  2 102 ? 175.72121 218.93708 211.95891 1.000 29.06974  ? 102 PRO U CG  1 
ATOM 33788 C CD  . PRO U  2 102 ? 176.03352 218.24748 210.64731 1.000 34.95380  ? 102 PRO U CD  1 
ATOM 33789 N N   . LEU U  2 103 ? 173.43370 222.00132 210.33929 1.000 29.58531  ? 103 LEU U N   1 
ATOM 33790 C CA  . LEU U  2 103 ? 173.59007 223.44568 210.23630 1.000 24.48469  ? 103 LEU U CA  1 
ATOM 33791 C C   . LEU U  2 103 ? 173.09609 224.07464 211.52936 1.000 29.19065  ? 103 LEU U C   1 
ATOM 33792 O O   . LEU U  2 103 ? 171.98511 223.77800 211.98013 1.000 31.63741  ? 103 LEU U O   1 
ATOM 33793 C CB  . LEU U  2 103 ? 172.81820 224.00748 209.03738 1.000 25.21484  ? 103 LEU U CB  1 
ATOM 33794 C CG  . LEU U  2 103 ? 173.05880 225.47865 208.69114 1.000 26.95827  ? 103 LEU U CG  1 
ATOM 33795 C CD1 . LEU U  2 103 ? 174.47757 225.68988 208.18746 1.000 28.43697  ? 103 LEU U CD1 1 
ATOM 33796 C CD2 . LEU U  2 103 ? 172.04727 225.96125 207.66495 1.000 23.28686  ? 103 LEU U CD2 1 
ATOM 33797 N N   . LEU U  2 104 ? 173.91511 224.93874 212.12168 1.000 26.90072  ? 104 LEU U N   1 
ATOM 33798 C CA  . LEU U  2 104 ? 173.62670 225.52915 213.42164 1.000 23.34902  ? 104 LEU U CA  1 
ATOM 33799 C C   . LEU U  2 104 ? 173.39179 227.02619 213.27760 1.000 27.77988  ? 104 LEU U C   1 
ATOM 33800 O O   . LEU U  2 104 ? 174.21115 227.73471 212.68298 1.000 32.01833  ? 104 LEU U O   1 
ATOM 33801 C CB  . LEU U  2 104 ? 174.76992 225.26882 214.40525 1.000 25.08295  ? 104 LEU U CB  1 
ATOM 33802 C CG  . LEU U  2 104 ? 174.47631 225.57160 215.87647 1.000 29.45538  ? 104 LEU U CG  1 
ATOM 33803 C CD1 . LEU U  2 104 ? 173.60826 224.48283 216.48758 1.000 27.79931  ? 104 LEU U CD1 1 
ATOM 33804 C CD2 . LEU U  2 104 ? 175.76696 225.73660 216.66379 1.000 25.77107  ? 104 LEU U CD2 1 
ATOM 33805 N N   . ALA U  2 105 ? 172.27334 227.49921 213.82375 1.000 27.52222  ? 105 ALA U N   1 
ATOM 33806 C CA  . ALA U  2 105 ? 171.95088 228.91831 213.88019 1.000 21.80061  ? 105 ALA U CA  1 
ATOM 33807 C C   . ALA U  2 105 ? 171.47307 229.24761 215.28522 1.000 25.51860  ? 105 ALA U C   1 
ATOM 33808 O O   . ALA U  2 105 ? 170.62103 228.54063 215.83259 1.000 29.37135  ? 105 ALA U O   1 
ATOM 33809 C CB  . ALA U  2 105 ? 170.88068 229.29117 212.84935 1.000 20.15526  ? 105 ALA U CB  1 
ATOM 33810 N N   . GLY U  2 106 ? 172.01792 230.31680 215.86741 1.000 27.22124  ? 106 GLY U N   1 
ATOM 33811 C CA  . GLY U  2 106 ? 171.68476 230.66660 217.23311 1.000 28.88792  ? 106 GLY U CA  1 
ATOM 33812 C C   . GLY U  2 106 ? 171.84403 232.14754 217.49703 1.000 31.65154  ? 106 GLY U C   1 
ATOM 33813 O O   . GLY U  2 106 ? 172.32342 232.90921 216.65413 1.000 37.69912  ? 106 GLY U O   1 
ATOM 33814 N N   . TYR U  2 107 ? 171.42740 232.54552 218.69705 1.000 33.24149  ? 107 TYR U N   1 
ATOM 33815 C CA  . TYR U  2 107 ? 171.49670 233.92704 219.15221 1.000 37.47883  ? 107 TYR U CA  1 
ATOM 33816 C C   . TYR U  2 107 ? 172.40101 233.99996 220.37354 1.000 43.95512  ? 107 TYR U C   1 
ATOM 33817 O O   . TYR U  2 107 ? 172.20789 233.25284 221.33848 1.000 47.73071  ? 107 TYR U O   1 
ATOM 33818 C CB  . TYR U  2 107 ? 170.10113 234.46447 219.48528 1.000 39.84018  ? 107 TYR U CB  1 
ATOM 33819 C CG  . TYR U  2 107 ? 170.04433 235.96005 219.70311 1.000 41.10703  ? 107 TYR U CG  1 
ATOM 33820 C CD1 . TYR U  2 107 ? 169.83744 236.82867 218.63899 1.000 41.75823  ? 107 TYR U CD1 1 
ATOM 33821 C CD2 . TYR U  2 107 ? 170.19004 236.50275 220.97371 1.000 43.55932  ? 107 TYR U CD2 1 
ATOM 33822 C CE1 . TYR U  2 107 ? 169.78193 238.19577 218.83312 1.000 46.79023  ? 107 TYR U CE1 1 
ATOM 33823 C CE2 . TYR U  2 107 ? 170.13634 237.86828 221.17771 1.000 45.74054  ? 107 TYR U CE2 1 
ATOM 33824 C CZ  . TYR U  2 107 ? 169.93170 238.70969 220.10419 1.000 49.32002  ? 107 TYR U CZ  1 
ATOM 33825 O OH  . TYR U  2 107 ? 169.87762 240.06992 220.30298 1.000 54.08533  ? 107 TYR U OH  1 
ATOM 33826 N N   . ASP U  2 108 ? 173.38388 234.89639 220.32966 1.000 45.85790  ? 108 ASP U N   1 
ATOM 33827 C CA  . ASP U  2 108 ? 174.35095 235.04813 221.41212 1.000 49.37556  ? 108 ASP U CA  1 
ATOM 33828 C C   . ASP U  2 108 ? 173.85978 236.13156 222.36584 1.000 57.24401  ? 108 ASP U C   1 
ATOM 33829 O O   . ASP U  2 108 ? 173.85773 237.31799 222.02221 1.000 62.82767  ? 108 ASP U O   1 
ATOM 33830 C CB  . ASP U  2 108 ? 175.73161 235.38791 220.85677 1.000 51.28521  ? 108 ASP U CB  1 
ATOM 33831 C CG  . ASP U  2 108 ? 176.85535 234.91404 221.75780 1.000 57.29072  ? 108 ASP U CG  1 
ATOM 33832 O OD1 . ASP U  2 108 ? 176.56375 234.44306 222.87749 1.000 58.47805  ? 108 ASP U OD1 1 
ATOM 33833 O OD2 . ASP U  2 108 ? 178.03049 235.01234 221.34555 1.000 61.05670  ? 108 ASP U OD2 1 
ATOM 33834 N N   . ILE U  2 109 ? 173.44484 235.72301 223.56882 1.000 58.62381  ? 109 ILE U N   1 
ATOM 33835 C CA  . ILE U  2 109 ? 172.98018 236.68020 224.57132 1.000 62.10110  ? 109 ILE U CA  1 
ATOM 33836 C C   . ILE U  2 109 ? 174.11860 237.38539 225.28732 1.000 65.64621  ? 109 ILE U C   1 
ATOM 33837 O O   . ILE U  2 109 ? 173.87037 238.34543 226.02788 1.000 65.30777  ? 109 ILE U O   1 
ATOM 33838 C CB  . ILE U  2 109 ? 172.08312 235.99410 225.61832 1.000 61.56102  ? 109 ILE U CB  1 
ATOM 33839 C CG1 . ILE U  2 109 ? 172.58466 234.57725 225.90513 1.000 58.01145  ? 109 ILE U CG1 1 
ATOM 33840 C CG2 . ILE U  2 109 ? 170.63938 235.97065 225.14769 1.000 58.23913  ? 109 ILE U CG2 1 
ATOM 33841 C CD1 . ILE U  2 109 ? 171.94318 233.93645 227.11585 1.000 60.62481  ? 109 ILE U CD1 1 
ATOM 33842 N N   . HIS U  2 110 ? 175.35788 236.94088 225.09048 1.000 67.38534  ? 110 HIS U N   1 
ATOM 33843 C CA  . HIS U  2 110 ? 176.52927 237.54516 225.72166 1.000 66.14544  ? 110 HIS U CA  1 
ATOM 33844 C C   . HIS U  2 110 ? 177.32788 238.39111 224.73875 1.000 69.58525  ? 110 HIS U C   1 
ATOM 33845 O O   . HIS U  2 110 ? 178.55994 238.43341 224.79771 1.000 68.99638  ? 110 HIS U O   1 
ATOM 33846 C CB  . HIS U  2 110 ? 177.41013 236.46511 226.34230 1.000 67.80640  ? 110 HIS U CB  1 
ATOM 33847 C CG  . HIS U  2 110 ? 176.79343 235.79038 227.52818 1.000 79.43440  ? 110 HIS U CG  1 
ATOM 33848 N ND1 . HIS U  2 110 ? 177.35906 234.69048 228.13649 1.000 87.02989  ? 110 HIS U ND1 1 
ATOM 33849 C CD2 . HIS U  2 110 ? 175.65972 236.05985 228.21798 1.000 80.76877  ? 110 HIS U CD2 1 
ATOM 33850 C CE1 . HIS U  2 110 ? 176.60092 234.31168 229.14991 1.000 89.76660  ? 110 HIS U CE1 1 
ATOM 33851 N NE2 . HIS U  2 110 ? 175.56339 235.12597 229.22096 1.000 85.67619  ? 110 HIS U NE2 1 
ATOM 33852 N N   . ALA U  2 111 ? 176.64704 239.07638 223.82498 1.000 70.21120  ? 111 ALA U N   1 
ATOM 33853 C CA  . ALA U  2 111 ? 177.28730 239.91424 222.82395 1.000 69.28994  ? 111 ALA U CA  1 
ATOM 33854 C C   . ALA U  2 111 ? 177.04201 241.38500 223.13473 1.000 76.10065  ? 111 ALA U C   1 
ATOM 33855 O O   . ALA U  2 111 ? 175.98631 241.76079 223.65250 1.000 74.93602  ? 111 ALA U O   1 
ATOM 33856 C CB  . ALA U  2 111 ? 176.77343 239.58662 221.41870 1.000 63.95343  ? 111 ALA U CB  1 
ATOM 33857 N N   . SER U  2 112 ? 178.03804 242.21560 222.81572 1.000 78.46854  ? 112 SER U N   1 
ATOM 33858 C CA  . SER U  2 112 ? 177.92724 243.64558 223.08746 1.000 78.36866  ? 112 SER U CA  1 
ATOM 33859 C C   . SER U  2 112 ? 176.81444 244.28483 222.26542 1.000 78.85367  ? 112 SER U C   1 
ATOM 33860 O O   . SER U  2 112 ? 176.06222 245.12511 222.77292 1.000 80.86363  ? 112 SER U O   1 
ATOM 33861 C CB  . SER U  2 112 ? 179.26287 244.33619 222.81153 1.000 75.06565  ? 112 SER U CB  1 
ATOM 33862 O OG  . SER U  2 112 ? 179.94668 243.71486 221.73713 1.000 68.42206  ? 112 SER U OG  1 
ATOM 33863 N N   . ASP U  2 113 ? 176.69239 243.90102 220.99451 1.000 73.92247  ? 113 ASP U N   1 
ATOM 33864 C CA  . ASP U  2 113 ? 175.68804 244.48231 220.11761 1.000 71.52042  ? 113 ASP U CA  1 
ATOM 33865 C C   . ASP U  2 113 ? 174.55209 243.49209 219.91912 1.000 69.98782  ? 113 ASP U C   1 
ATOM 33866 O O   . ASP U  2 113 ? 174.75468 242.45641 219.26642 1.000 69.66747  ? 113 ASP U O   1 
ATOM 33867 C CB  . ASP U  2 113 ? 176.30376 244.86286 218.77279 1.000 73.37799  ? 113 ASP U CB  1 
ATOM 33868 C CG  . ASP U  2 113 ? 175.52820 245.95707 218.06577 1.000 77.47504  ? 113 ASP U CG  1 
ATOM 33869 O OD1 . ASP U  2 113 ? 174.76035 246.67481 218.74065 1.000 77.38454  ? 113 ASP U OD1 1 
ATOM 33870 O OD2 . ASP U  2 113 ? 175.68735 246.10024 216.83529 1.000 75.04006  ? 113 ASP U OD2 1 
ATOM 33871 N N   . PRO U  2 114 ? 173.35884 243.74835 220.46128 1.000 71.93424  ? 114 PRO U N   1 
ATOM 33872 C CA  . PRO U  2 114 ? 172.23651 242.82337 220.23033 1.000 73.64664  ? 114 PRO U CA  1 
ATOM 33873 C C   . PRO U  2 114 ? 171.85135 242.68919 218.76773 1.000 67.56206  ? 114 PRO U C   1 
ATOM 33874 O O   . PRO U  2 114 ? 171.39611 241.61567 218.35311 1.000 64.30481  ? 114 PRO U O   1 
ATOM 33875 C CB  . PRO U  2 114 ? 171.09826 243.43773 221.05953 1.000 72.42916  ? 114 PRO U CB  1 
ATOM 33876 C CG  . PRO U  2 114 ? 171.77417 244.33951 222.04594 1.000 67.77362  ? 114 PRO U CG  1 
ATOM 33877 C CD  . PRO U  2 114 ? 172.98896 244.86212 221.34892 1.000 70.70999  ? 114 PRO U CD  1 
ATOM 33878 N N   . GLN U  2 115 ? 172.01666 243.74837 217.97136 1.000 64.36071  ? 115 GLN U N   1 
ATOM 33879 C CA  . GLN U  2 115 ? 171.62995 243.69645 216.56625 1.000 63.79423  ? 115 GLN U CA  1 
ATOM 33880 C C   . GLN U  2 115 ? 172.51820 242.76750 215.74907 1.000 61.38913  ? 115 GLN U C   1 
ATOM 33881 O O   . GLN U  2 115 ? 172.08224 242.27877 214.70131 1.000 62.52118  ? 115 GLN U O   1 
ATOM 33882 C CB  . GLN U  2 115 ? 171.65513 245.10165 215.96282 1.000 65.98689  ? 115 GLN U CB  1 
ATOM 33883 C CG  . GLN U  2 115 ? 170.74564 246.09659 216.66600 1.000 69.72483  ? 115 GLN U CG  1 
ATOM 33884 C CD  . GLN U  2 115 ? 169.29412 245.95168 216.25330 1.000 67.43044  ? 115 GLN U CD  1 
ATOM 33885 O OE1 . GLN U  2 115 ? 168.44174 245.57732 217.05872 1.000 68.23570  ? 115 GLN U OE1 1 
ATOM 33886 N NE2 . GLN U  2 115 ? 169.00554 246.24837 214.99148 1.000 59.91899  ? 115 GLN U NE2 1 
ATOM 33887 N N   . SER U  2 116 ? 173.74700 242.51399 216.19888 1.000 61.03662  ? 116 SER U N   1 
ATOM 33888 C CA  . SER U  2 116 ? 174.67839 241.63466 215.50354 1.000 55.49513  ? 116 SER U CA  1 
ATOM 33889 C C   . SER U  2 116 ? 174.96816 240.36851 216.30543 1.000 55.47988  ? 116 SER U C   1 
ATOM 33890 O O   . SER U  2 116 ? 176.04868 239.78532 216.19056 1.000 53.97632  ? 116 SER U O   1 
ATOM 33891 C CB  . SER U  2 116 ? 175.97577 242.37718 215.18634 1.000 54.98211  ? 116 SER U CB  1 
ATOM 33892 O OG  . SER U  2 116 ? 177.09036 241.50340 215.22448 1.000 60.40235  ? 116 SER U OG  1 
ATOM 33893 N N   . ALA U  2 117 ? 174.00905 239.93255 217.12009 1.000 51.80656  ? 117 ALA U N   1 
ATOM 33894 C CA  . ALA U  2 117 ? 174.18510 238.75885 217.96318 1.000 42.74448  ? 117 ALA U CA  1 
ATOM 33895 C C   . ALA U  2 117 ? 173.84433 237.45288 217.25798 1.000 41.26719  ? 117 ALA U C   1 
ATOM 33896 O O   . ALA U  2 117 ? 174.09113 236.38201 217.82318 1.000 43.88620  ? 117 ALA U O   1 
ATOM 33897 C CB  . ALA U  2 117 ? 173.33385 238.88850 219.23019 1.000 44.65570  ? 117 ALA U CB  1 
ATOM 33898 N N   . GLY U  2 118 ? 173.28602 237.50974 216.05202 1.000 34.99913  ? 118 GLY U N   1 
ATOM 33899 C CA  . GLY U  2 118 ? 172.97787 236.28828 215.32996 1.000 28.07459  ? 118 GLY U CA  1 
ATOM 33900 C C   . GLY U  2 118 ? 174.24097 235.59883 214.84320 1.000 31.13847  ? 118 GLY U C   1 
ATOM 33901 O O   . GLY U  2 118 ? 175.21197 236.24133 214.44072 1.000 36.78980  ? 118 GLY U O   1 
ATOM 33902 N N   . ARG U  2 119 ? 174.22435 234.26792 214.88715 1.000 26.90176  ? 119 ARG U N   1 
ATOM 33903 C CA  . ARG U  2 119 ? 175.36018 233.45687 214.47384 1.000 28.34274  ? 119 ARG U CA  1 
ATOM 33904 C C   . ARG U  2 119 ? 174.88417 232.31078 213.59416 1.000 26.19985  ? 119 ARG U C   1 
ATOM 33905 O O   . ARG U  2 119 ? 173.83934 231.70693 213.85602 1.000 28.92319  ? 119 ARG U O   1 
ATOM 33906 C CB  . ARG U  2 119 ? 176.12035 232.89481 215.68405 1.000 29.77396  ? 119 ARG U CB  1 
ATOM 33907 C CG  . ARG U  2 119 ? 176.45844 233.91900 216.75624 1.000 32.25980  ? 119 ARG U CG  1 
ATOM 33908 C CD  . ARG U  2 119 ? 177.87191 234.44891 216.58988 1.000 37.59150  ? 119 ARG U CD  1 
ATOM 33909 N NE  . ARG U  2 119 ? 178.19664 235.45727 217.59151 1.000 42.27829  ? 119 ARG U NE  1 
ATOM 33910 C CZ  . ARG U  2 119 ? 178.05703 236.76348 217.41146 1.000 44.98076  ? 119 ARG U CZ  1 
ATOM 33911 N NH1 . ARG U  2 119 ? 177.59874 237.25932 216.27367 1.000 42.71228  ? 119 ARG U NH1 1 
ATOM 33912 N NH2 . ARG U  2 119 ? 178.38463 237.59307 218.39798 1.000 51.66548  ? 119 ARG U NH2 1 
ATOM 33913 N N   . ILE U  2 120 ? 175.65677 232.01764 212.55009 1.000 27.46930  ? 120 ILE U N   1 
ATOM 33914 C CA  . ILE U  2 120 ? 175.40832 230.88528 211.66616 1.000 26.88108  ? 120 ILE U CA  1 
ATOM 33915 C C   . ILE U  2 120 ? 176.69684 230.08315 211.55719 1.000 28.44603  ? 120 ILE U C   1 
ATOM 33916 O O   . ILE U  2 120 ? 177.75165 230.63867 211.23114 1.000 33.33930  ? 120 ILE U O   1 
ATOM 33917 C CB  . ILE U  2 120 ? 174.92798 231.33514 210.27272 1.000 29.74479  ? 120 ILE U CB  1 
ATOM 33918 C CG1 . ILE U  2 120 ? 173.62425 232.12855 210.38525 1.000 22.55003  ? 120 ILE U CG1 1 
ATOM 33919 C CG2 . ILE U  2 120 ? 174.74331 230.13487 209.35888 1.000 28.92764  ? 120 ILE U CG2 1 
ATOM 33920 C CD1 . ILE U  2 120 ? 173.19358 232.78270 209.09008 1.000 23.72350  ? 120 ILE U CD1 1 
ATOM 33921 N N   . VAL U  2 121 ? 176.61425 228.78375 211.83436 1.000 27.43032  ? 121 VAL U N   1 
ATOM 33922 C CA  . VAL U  2 121 ? 177.77129 227.89578 211.83247 1.000 26.60519  ? 121 VAL U CA  1 
ATOM 33923 C C   . VAL U  2 121 ? 177.49121 226.73409 210.89001 1.000 27.72107  ? 121 VAL U C   1 
ATOM 33924 O O   . VAL U  2 121 ? 176.41422 226.12914 210.94559 1.000 31.08689  ? 121 VAL U O   1 
ATOM 33925 C CB  . VAL U  2 121 ? 178.09839 227.37959 213.24645 1.000 24.47072  ? 121 VAL U CB  1 
ATOM 33926 C CG1 . VAL U  2 121 ? 179.45045 226.68264 213.25662 1.000 27.29682  ? 121 VAL U CG1 1 
ATOM 33927 C CG2 . VAL U  2 121 ? 178.07623 228.51871 214.25300 1.000 22.96868  ? 121 VAL U CG2 1 
ATOM 33928 N N   . SER U  2 122 ? 178.45910 226.42535 210.03053 1.000 29.48684  ? 122 SER U N   1 
ATOM 33929 C CA  . SER U  2 122 ? 178.38122 225.29431 209.11938 1.000 29.25944  ? 122 SER U CA  1 
ATOM 33930 C C   . SER U  2 122 ? 179.45669 224.27597 209.47488 1.000 30.96838  ? 122 SER U C   1 
ATOM 33931 O O   . SER U  2 122 ? 180.55090 224.63440 209.91965 1.000 33.10023  ? 122 SER U O   1 
ATOM 33932 C CB  . SER U  2 122 ? 178.54546 225.73979 207.66253 1.000 31.74341  ? 122 SER U CB  1 
ATOM 33933 O OG  . SER U  2 122 ? 179.55740 226.72353 207.54200 1.000 39.40820  ? 122 SER U OG  1 
ATOM 33934 N N   . PHE U  2 123 ? 179.13694 223.00003 209.27472 1.000 33.74031  ? 123 PHE U N   1 
ATOM 33935 C CA  . PHE U  2 123 ? 180.02035 221.90476 209.64298 1.000 36.01925  ? 123 PHE U CA  1 
ATOM 33936 C C   . PHE U  2 123 ? 180.36183 221.06509 208.41949 1.000 39.22937  ? 123 PHE U C   1 
ATOM 33937 O O   . PHE U  2 123 ? 179.53756 220.88405 207.51797 1.000 46.32606  ? 123 PHE U O   1 
ATOM 33938 C CB  . PHE U  2 123 ? 179.38499 221.02001 210.72402 1.000 35.90603  ? 123 PHE U CB  1 
ATOM 33939 C CG  . PHE U  2 123 ? 179.26609 221.69141 212.06301 1.000 32.14689  ? 123 PHE U CG  1 
ATOM 33940 C CD1 . PHE U  2 123 ? 178.21659 222.55463 212.33039 1.000 32.26029  ? 123 PHE U CD1 1 
ATOM 33941 C CD2 . PHE U  2 123 ? 180.20412 221.45859 213.05445 1.000 27.84828  ? 123 PHE U CD2 1 
ATOM 33942 C CE1 . PHE U  2 123 ? 178.10684 223.17424 213.55974 1.000 29.54561  ? 123 PHE U CE1 1 
ATOM 33943 C CE2 . PHE U  2 123 ? 180.09830 222.07399 214.28648 1.000 30.28201  ? 123 PHE U CE2 1 
ATOM 33944 C CZ  . PHE U  2 123 ? 179.04822 222.93270 214.53927 1.000 29.41772  ? 123 PHE U CZ  1 
ATOM 33945 N N   . ASP U  2 124 ? 181.59067 220.55607 208.39811 1.000 43.53725  ? 124 ASP U N   1 
ATOM 33946 C CA  . ASP U  2 124 ? 182.08372 219.72791 207.31120 1.000 49.42844  ? 124 ASP U CA  1 
ATOM 33947 C C   . ASP U  2 124 ? 181.90021 218.25058 207.65249 1.000 53.57244  ? 124 ASP U C   1 
ATOM 33948 O O   . ASP U  2 124 ? 181.47757 217.88321 208.75148 1.000 58.86011  ? 124 ASP U O   1 
ATOM 33949 C CB  . ASP U  2 124 ? 183.55122 220.04879 207.01967 1.000 53.91725  ? 124 ASP U CB  1 
ATOM 33950 C CG  . ASP U  2 124 ? 183.83659 220.17673 205.53620 1.000 68.81419  ? 124 ASP U CG  1 
ATOM 33951 O OD1 . ASP U  2 124 ? 182.98151 219.76033 204.72679 1.000 70.30860  ? 124 ASP U OD1 1 
ATOM 33952 O OD2 . ASP U  2 124 ? 184.91567 220.69512 205.17943 1.000 69.40871  ? 124 ASP U OD2 1 
ATOM 33953 N N   . ALA U  2 125 ? 182.22483 217.38953 206.68480 1.000 53.41954  ? 125 ALA U N   1 
ATOM 33954 C CA  . ALA U  2 125 ? 182.08673 215.95281 206.89693 1.000 54.67345  ? 125 ALA U CA  1 
ATOM 33955 C C   . ALA U  2 125 ? 183.14063 215.41750 207.85755 1.000 58.97577  ? 125 ALA U C   1 
ATOM 33956 O O   . ALA U  2 125 ? 182.92254 214.38401 208.50015 1.000 57.37159  ? 125 ALA U O   1 
ATOM 33957 C CB  . ALA U  2 125 ? 182.16352 215.21430 205.56109 1.000 57.77871  ? 125 ALA U CB  1 
ATOM 33958 N N   . ALA U  2 126 ? 184.27927 216.09666 207.96960 1.000 62.02167  ? 126 ALA U N   1 
ATOM 33959 C CA  . ALA U  2 126 ? 185.36336 215.66275 208.83971 1.000 56.45734  ? 126 ALA U CA  1 
ATOM 33960 C C   . ALA U  2 126 ? 185.28913 216.27106 210.23338 1.000 52.78818  ? 126 ALA U C   1 
ATOM 33961 O O   . ALA U  2 126 ? 186.18204 216.02178 211.04964 1.000 56.54791  ? 126 ALA U O   1 
ATOM 33962 C CB  . ALA U  2 126 ? 186.71652 215.99896 208.20480 1.000 51.42162  ? 126 ALA U CB  1 
ATOM 33963 N N   . GLY U  2 127 ? 184.25534 217.05689 210.52594 1.000 47.78905  ? 127 GLY U N   1 
ATOM 33964 C CA  . GLY U  2 127 ? 184.10172 217.67852 211.82326 1.000 45.69443  ? 127 GLY U CA  1 
ATOM 33965 C C   . GLY U  2 127 ? 184.53471 219.12540 211.90344 1.000 52.82468  ? 127 GLY U C   1 
ATOM 33966 O O   . GLY U  2 127 ? 184.37068 219.74253 212.96292 1.000 54.73780  ? 127 GLY U O   1 
ATOM 33967 N N   . GLY U  2 128 ? 185.08477 219.68489 210.82794 1.000 50.91873  ? 128 GLY U N   1 
ATOM 33968 C CA  . GLY U  2 128 ? 185.48586 221.08144 210.84296 1.000 43.27985  ? 128 GLY U CA  1 
ATOM 33969 C C   . GLY U  2 128 ? 184.27793 222.00492 210.81552 1.000 40.66690  ? 128 GLY U C   1 
ATOM 33970 O O   . GLY U  2 128 ? 183.25736 221.71350 210.19274 1.000 46.18730  ? 128 GLY U O   1 
ATOM 33971 N N   . TRP U  2 129 ? 184.40768 223.13605 211.50521 1.000 39.11668  ? 129 TRP U N   1 
ATOM 33972 C CA  . TRP U  2 129 ? 183.33928 224.11776 211.60449 1.000 35.34901  ? 129 TRP U CA  1 
ATOM 33973 C C   . TRP U  2 129 ? 183.86346 225.49311 211.22002 1.000 40.49531  ? 129 TRP U C   1 
ATOM 33974 O O   . TRP U  2 129 ? 185.03369 225.81541 211.44243 1.000 44.05554  ? 129 TRP U O   1 
ATOM 33975 C CB  . TRP U  2 129 ? 182.74782 224.16605 213.01997 1.000 34.26518  ? 129 TRP U CB  1 
ATOM 33976 C CG  . TRP U  2 129 ? 183.75984 224.46234 214.08302 1.000 35.77865  ? 129 TRP U CG  1 
ATOM 33977 C CD1 . TRP U  2 129 ? 184.51949 223.55830 214.76642 1.000 35.82781  ? 129 TRP U CD1 1 
ATOM 33978 C CD2 . TRP U  2 129 ? 184.12519 225.75362 214.58430 1.000 35.48747  ? 129 TRP U CD2 1 
ATOM 33979 N NE1 . TRP U  2 129 ? 185.33410 224.20583 215.66306 1.000 37.84569  ? 129 TRP U NE1 1 
ATOM 33980 C CE2 . TRP U  2 129 ? 185.11113 225.55442 215.57108 1.000 35.02421  ? 129 TRP U CE2 1 
ATOM 33981 C CE3 . TRP U  2 129 ? 183.71330 227.05828 214.29575 1.000 36.99493  ? 129 TRP U CE3 1 
ATOM 33982 C CZ2 . TRP U  2 129 ? 185.69166 226.61005 216.26973 1.000 36.14023  ? 129 TRP U CZ2 1 
ATOM 33983 C CZ3 . TRP U  2 129 ? 184.29100 228.10474 214.99021 1.000 37.22303  ? 129 TRP U CZ3 1 
ATOM 33984 C CH2 . TRP U  2 129 ? 185.26933 227.87460 215.96565 1.000 36.90162  ? 129 TRP U CH2 1 
ATOM 33985 N N   . ASN U  2 130 ? 182.98029 226.30172 210.63816 1.000 42.62876  ? 130 ASN U N   1 
ATOM 33986 C CA  . ASN U  2 130 ? 183.30587 227.66714 210.25055 1.000 43.00891  ? 130 ASN U CA  1 
ATOM 33987 C C   . ASN U  2 130 ? 182.11189 228.55970 210.54677 1.000 41.00220  ? 130 ASN U C   1 
ATOM 33988 O O   . ASN U  2 130 ? 180.97402 228.20126 210.22965 1.000 44.35288  ? 130 ASN U O   1 
ATOM 33989 C CB  . ASN U  2 130 ? 183.67752 227.74906 208.76490 1.000 44.74242  ? 130 ASN U CB  1 
ATOM 33990 C CG  . ASN U  2 130 ? 184.15669 229.12861 208.35827 1.000 58.46066  ? 130 ASN U CG  1 
ATOM 33991 O OD1 . ASN U  2 130 ? 185.14403 229.63749 208.88874 1.000 63.27723  ? 130 ASN U OD1 1 
ATOM 33992 N ND2 . ASN U  2 130 ? 183.45831 229.74118 207.40926 1.000 54.74711  ? 130 ASN U ND2 1 
ATOM 33993 N N   . ILE U  2 131 ? 182.37171 229.71551 211.14941 1.000 40.84135  ? 131 ILE U N   1 
ATOM 33994 C CA  . ILE U  2 131 ? 181.31161 230.66270 211.47691 1.000 41.71792  ? 131 ILE U CA  1 
ATOM 33995 C C   . ILE U  2 131 ? 180.97271 231.46342 210.22631 1.000 44.68874  ? 131 ILE U C   1 
ATOM 33996 O O   . ILE U  2 131 ? 181.84072 232.12108 209.64266 1.000 48.89380  ? 131 ILE U O   1 
ATOM 33997 C CB  . ILE U  2 131 ? 181.72909 231.58556 212.62997 1.000 40.03976  ? 131 ILE U CB  1 
ATOM 33998 C CG1 . ILE U  2 131 ? 182.13195 230.75793 213.85342 1.000 39.91633  ? 131 ILE U CG1 1 
ATOM 33999 C CG2 . ILE U  2 131 ? 180.60288 232.55162 212.97098 1.000 36.88780  ? 131 ILE U CG2 1 
ATOM 34000 C CD1 . ILE U  2 131 ? 182.18192 231.54841 215.14484 1.000 39.80660  ? 131 ILE U CD1 1 
ATOM 34001 N N   . GLU U  2 132 ? 179.70929 231.40928 209.81302 1.000 48.07831  ? 132 GLU U N   1 
ATOM 34002 C CA  . GLU U  2 132 ? 179.27603 232.10578 208.61060 1.000 49.33362  ? 132 GLU U CA  1 
ATOM 34003 C C   . GLU U  2 132 ? 179.12723 233.59505 208.89092 1.000 56.41079  ? 132 GLU U C   1 
ATOM 34004 O O   . GLU U  2 132 ? 178.55394 233.99262 209.91028 1.000 59.95907  ? 132 GLU U O   1 
ATOM 34005 C CB  . GLU U  2 132 ? 177.96052 231.52088 208.09911 1.000 42.59430  ? 132 GLU U CB  1 
ATOM 34006 C CG  . GLU U  2 132 ? 178.06907 230.06872 207.65893 1.000 41.94671  ? 132 GLU U CG  1 
ATOM 34007 C CD  . GLU U  2 132 ? 179.24657 229.82673 206.73274 1.000 54.03372  ? 132 GLU U CD  1 
ATOM 34008 O OE1 . GLU U  2 132 ? 179.42380 230.60720 205.77323 1.000 57.35068  ? 132 GLU U OE1 1 
ATOM 34009 O OE2 . GLU U  2 132 ? 179.99668 228.85586 206.96551 1.000 52.64973  ? 132 GLU U OE2 1 
ATOM 34010 N N   . GLU U  2 133 ? 179.64875 234.41641 207.98002 1.000 60.56202  ? 133 GLU U N   1 
ATOM 34011 C CA  . GLU U  2 133 ? 179.64503 235.86203 208.14254 1.000 62.44995  ? 133 GLU U CA  1 
ATOM 34012 C C   . GLU U  2 133 ? 179.19919 236.62308 206.90347 1.000 62.14704  ? 133 GLU U C   1 
ATOM 34013 O O   . GLU U  2 133 ? 179.08507 237.85204 206.97001 1.000 62.65865  ? 133 GLU U O   1 
ATOM 34014 C CB  . GLU U  2 133 ? 181.03961 236.35020 208.56098 1.000 64.70790  ? 133 GLU U CB  1 
ATOM 34015 C CG  . GLU U  2 133 ? 182.16249 235.68593 207.78994 1.000 70.88354  ? 133 GLU U CG  1 
ATOM 34016 C CD  . GLU U  2 133 ? 183.52871 236.03406 208.33461 1.000 81.02672  ? 133 GLU U CD  1 
ATOM 34017 O OE1 . GLU U  2 133 ? 183.63955 237.01698 209.09664 1.000 84.25743  ? 133 GLU U OE1 1 
ATOM 34018 O OE2 . GLU U  2 133 ? 184.48877 235.30455 208.01937 1.000 85.61190  ? 133 GLU U OE2 1 
ATOM 34019 N N   . GLU U  2 134 ? 178.94605 235.94492 205.78227 1.000 57.90521  ? 134 GLU U N   1 
ATOM 34020 C CA  . GLU U  2 134 ? 178.38142 236.61102 204.61585 1.000 52.69250  ? 134 GLU U CA  1 
ATOM 34021 C C   . GLU U  2 134 ? 176.91283 236.96417 204.80307 1.000 46.74574  ? 134 GLU U C   1 
ATOM 34022 O O   . GLU U  2 134 ? 176.35814 237.69565 203.97564 1.000 46.03053  ? 134 GLU U O   1 
ATOM 34023 C CB  . GLU U  2 134 ? 178.54633 235.73376 203.37308 1.000 49.30176  ? 134 GLU U CB  1 
ATOM 34024 C CG  . GLU U  2 134 ? 178.51062 234.24055 203.65379 1.000 51.56169  ? 134 GLU U CG  1 
ATOM 34025 C CD  . GLU U  2 134 ? 178.42437 233.41224 202.38639 1.000 55.77827  ? 134 GLU U CD  1 
ATOM 34026 O OE1 . GLU U  2 134 ? 178.87405 233.89589 201.32628 1.000 55.88548  ? 134 GLU U OE1 1 
ATOM 34027 O OE2 . GLU U  2 134 ? 177.90652 232.27750 202.44978 1.000 53.04901  ? 134 GLU U OE2 1 
ATOM 34028 N N   . GLY U  2 135 ? 176.27593 236.46690 205.86227 1.000 40.63269  ? 135 GLY U N   1 
ATOM 34029 C CA  . GLY U  2 135 ? 174.88678 236.74981 206.14257 1.000 32.34809  ? 135 GLY U CA  1 
ATOM 34030 C C   . GLY U  2 135 ? 173.92365 235.63297 205.80257 1.000 31.49239  ? 135 GLY U C   1 
ATOM 34031 O O   . GLY U  2 135 ? 172.73778 235.74347 206.13579 1.000 30.78288  ? 135 GLY U O   1 
ATOM 34032 N N   . TYR U  2 136 ? 174.38941 234.56774 205.15368 1.000 32.62711  ? 136 TYR U N   1 
ATOM 34033 C CA  . TYR U  2 136 ? 173.51078 233.47303 204.76539 1.000 26.91137  ? 136 TYR U CA  1 
ATOM 34034 C C   . TYR U  2 136 ? 174.34099 232.21791 204.54187 1.000 26.95665  ? 136 TYR U C   1 
ATOM 34035 O O   . TYR U  2 136 ? 175.54902 232.28424 204.29967 1.000 30.30731  ? 136 TYR U O   1 
ATOM 34036 C CB  . TYR U  2 136 ? 172.70680 233.82243 203.50713 1.000 26.96988  ? 136 TYR U CB  1 
ATOM 34037 C CG  . TYR U  2 136 ? 173.55419 234.32817 202.36076 1.000 30.15161  ? 136 TYR U CG  1 
ATOM 34038 C CD1 . TYR U  2 136 ? 174.16264 233.44591 201.47622 1.000 30.87428  ? 136 TYR U CD1 1 
ATOM 34039 C CD2 . TYR U  2 136 ? 173.74904 235.68964 202.16657 1.000 27.48055  ? 136 TYR U CD2 1 
ATOM 34040 C CE1 . TYR U  2 136 ? 174.93896 233.90534 200.43090 1.000 27.90798  ? 136 TYR U CE1 1 
ATOM 34041 C CE2 . TYR U  2 136 ? 174.52312 236.15851 201.12451 1.000 27.33276  ? 136 TYR U CE2 1 
ATOM 34042 C CZ  . TYR U  2 136 ? 175.11550 235.26220 200.25988 1.000 31.51372  ? 136 TYR U CZ  1 
ATOM 34043 O OH  . TYR U  2 136 ? 175.88791 235.72478 199.22032 1.000 40.37040  ? 136 TYR U OH  1 
ATOM 34044 N N   . GLN U  2 137 ? 173.66854 231.07099 204.62219 1.000 24.68335  ? 137 GLN U N   1 
ATOM 34045 C CA  . GLN U  2 137 ? 174.29517 229.77983 204.37541 1.000 27.14477  ? 137 GLN U CA  1 
ATOM 34046 C C   . GLN U  2 137 ? 173.20764 228.74121 204.14557 1.000 28.06330  ? 137 GLN U C   1 
ATOM 34047 O O   . GLN U  2 137 ? 172.15590 228.77285 204.78992 1.000 32.25495  ? 137 GLN U O   1 
ATOM 34048 C CB  . GLN U  2 137 ? 175.20093 229.35836 205.53824 1.000 32.63852  ? 137 GLN U CB  1 
ATOM 34049 C CG  . GLN U  2 137 ? 175.99441 228.08689 205.28200 1.000 33.47655  ? 137 GLN U CG  1 
ATOM 34050 C CD  . GLN U  2 137 ? 176.96266 228.22457 204.12466 1.000 32.41528  ? 137 GLN U CD  1 
ATOM 34051 O OE1 . GLN U  2 137 ? 177.70806 229.19912 204.03517 1.000 36.50723  ? 137 GLN U OE1 1 
ATOM 34052 N NE2 . GLN U  2 137 ? 176.95500 227.24496 203.22881 1.000 32.28159  ? 137 GLN U NE2 1 
ATOM 34053 N N   . ALA U  2 138 ? 173.47557 227.82011 203.22139 1.000 29.41523  ? 138 ALA U N   1 
ATOM 34054 C CA  . ALA U  2 138 ? 172.53825 226.75864 202.88880 1.000 24.41912  ? 138 ALA U CA  1 
ATOM 34055 C C   . ALA U  2 138 ? 173.27161 225.42684 202.84513 1.000 23.93592  ? 138 ALA U C   1 
ATOM 34056 O O   . ALA U  2 138 ? 174.44810 225.36002 202.47988 1.000 27.84761  ? 138 ALA U O   1 
ATOM 34057 C CB  . ALA U  2 138 ? 171.84192 227.01725 201.54583 1.000 24.58926  ? 138 ALA U CB  1 
ATOM 34058 N N   . VAL U  2 139 ? 172.56079 224.36350 203.22359 1.000 24.83123  ? 139 VAL U N   1 
ATOM 34059 C CA  . VAL U  2 139 ? 173.09275 223.00927 203.19002 1.000 25.15962  ? 139 VAL U CA  1 
ATOM 34060 C C   . VAL U  2 139 ? 172.05744 222.09852 202.54259 1.000 26.27272  ? 139 VAL U C   1 
ATOM 34061 O O   . VAL U  2 139 ? 170.86061 222.39460 202.51828 1.000 32.12357  ? 139 VAL U O   1 
ATOM 34062 C CB  . VAL U  2 139 ? 173.47379 222.49407 204.59832 1.000 24.60798  ? 139 VAL U CB  1 
ATOM 34063 C CG1 . VAL U  2 139 ? 172.25437 221.93942 205.32402 1.000 25.97892  ? 139 VAL U CG1 1 
ATOM 34064 C CG2 . VAL U  2 139 ? 174.57753 221.44930 204.50978 1.000 28.35145  ? 139 VAL U CG2 1 
ATOM 34065 N N   . GLY U  2 140 ? 172.53707 220.98557 202.00274 1.000 26.37810  ? 140 GLY U N   1 
ATOM 34066 C CA  . GLY U  2 140 ? 171.69563 219.99615 201.36140 1.000 25.49559  ? 140 GLY U CA  1 
ATOM 34067 C C   . GLY U  2 140 ? 172.08292 219.78719 199.91223 1.000 30.13073  ? 140 GLY U C   1 
ATOM 34068 O O   . GLY U  2 140 ? 173.10259 220.28811 199.42862 1.000 37.87802  ? 140 GLY U O   1 
ATOM 34069 N N   . SER U  2 141 ? 171.24454 219.02033 199.21015 1.000 30.26920  ? 141 SER U N   1 
ATOM 34070 C CA  . SER U  2 141 ? 171.50633 218.72800 197.80417 1.000 32.31056  ? 141 SER U CA  1 
ATOM 34071 C C   . SER U  2 141 ? 171.39189 219.97999 196.94224 1.000 34.52314  ? 141 SER U C   1 
ATOM 34072 O O   . SER U  2 141 ? 172.21310 220.19818 196.04369 1.000 40.36457  ? 141 SER U O   1 
ATOM 34073 C CB  . SER U  2 141 ? 170.54957 217.64411 197.30833 1.000 37.25343  ? 141 SER U CB  1 
ATOM 34074 O OG  . SER U  2 141 ? 169.39109 218.21353 196.72391 1.000 42.88615  ? 141 SER U OG  1 
ATOM 34075 N N   . GLY U  2 142 ? 170.38491 220.81150 197.19794 1.000 32.40577  ? 142 GLY U N   1 
ATOM 34076 C CA  . GLY U  2 142 ? 170.18969 222.02299 196.42574 1.000 30.26470  ? 142 GLY U CA  1 
ATOM 34077 C C   . GLY U  2 142 ? 170.72919 223.25564 197.11963 1.000 31.81265  ? 142 GLY U C   1 
ATOM 34078 O O   . GLY U  2 142 ? 170.12989 224.33303 197.04677 1.000 36.76747  ? 142 GLY U O   1 
ATOM 34079 N N   . SER U  2 143 ? 171.86760 223.10475 197.80016 1.000 30.50552  ? 143 SER U N   1 
ATOM 34080 C CA  . SER U  2 143 ? 172.43552 224.21811 198.55365 1.000 25.93420  ? 143 SER U CA  1 
ATOM 34081 C C   . SER U  2 143 ? 172.98168 225.30256 197.63176 1.000 30.57843  ? 143 SER U C   1 
ATOM 34082 O O   . SER U  2 143 ? 172.91474 226.49179 197.96117 1.000 37.62142  ? 143 SER U O   1 
ATOM 34083 C CB  . SER U  2 143 ? 173.53017 223.70986 199.49133 1.000 29.08649  ? 143 SER U CB  1 
ATOM 34084 O OG  . SER U  2 143 ? 174.36810 222.77434 198.83523 1.000 33.22839  ? 143 SER U OG  1 
ATOM 34085 N N   . LEU U  2 144 ? 173.53313 224.91449 196.47917 1.000 30.44054  ? 144 LEU U N   1 
ATOM 34086 C CA  . LEU U  2 144 ? 174.16093 225.88750 195.58761 1.000 29.18855  ? 144 LEU U CA  1 
ATOM 34087 C C   . LEU U  2 144 ? 173.13337 226.85256 195.00416 1.000 31.28914  ? 144 LEU U C   1 
ATOM 34088 O O   . LEU U  2 144 ? 173.35502 228.07054 194.96674 1.000 37.24156  ? 144 LEU U O   1 
ATOM 34089 C CB  . LEU U  2 144 ? 174.91056 225.15946 194.47104 1.000 34.31610  ? 144 LEU U CB  1 
ATOM 34090 C CG  . LEU U  2 144 ? 176.13137 224.33670 194.89102 1.000 43.00545  ? 144 LEU U CG  1 
ATOM 34091 C CD1 . LEU U  2 144 ? 176.93148 223.89358 193.67532 1.000 43.32895  ? 144 LEU U CD1 1 
ATOM 34092 C CD2 . LEU U  2 144 ? 177.00983 225.11718 195.85863 1.000 33.32615  ? 144 LEU U CD2 1 
ATOM 34093 N N   . PHE U  2 145 ? 172.00185 226.32107 194.53387 1.000 30.29936  ? 145 PHE U N   1 
ATOM 34094 C CA  . PHE U  2 145 ? 170.96601 227.17052 193.95519 1.000 26.94070  ? 145 PHE U CA  1 
ATOM 34095 C C   . PHE U  2 145 ? 170.40490 228.13314 194.99355 1.000 28.26866  ? 145 PHE U C   1 
ATOM 34096 O O   . PHE U  2 145 ? 170.22339 229.32718 194.71715 1.000 34.48033  ? 145 PHE U O   1 
ATOM 34097 C CB  . PHE U  2 145 ? 169.85016 226.30374 193.37119 1.000 29.06924  ? 145 PHE U CB  1 
ATOM 34098 C CG  . PHE U  2 145 ? 170.33164 225.27405 192.38704 1.000 33.14022  ? 145 PHE U CG  1 
ATOM 34099 C CD1 . PHE U  2 145 ? 170.92242 225.65521 191.19407 1.000 36.31219  ? 145 PHE U CD1 1 
ATOM 34100 C CD2 . PHE U  2 145 ? 170.19554 223.92224 192.65903 1.000 31.46170  ? 145 PHE U CD2 1 
ATOM 34101 C CE1 . PHE U  2 145 ? 171.36548 224.70716 190.28933 1.000 29.52595  ? 145 PHE U CE1 1 
ATOM 34102 C CE2 . PHE U  2 145 ? 170.63675 222.96991 191.75885 1.000 30.24435  ? 145 PHE U CE2 1 
ATOM 34103 C CZ  . PHE U  2 145 ? 171.22254 223.36326 190.57250 1.000 26.98706  ? 145 PHE U CZ  1 
ATOM 34104 N N   . ALA U  2 146 ? 170.13125 227.62910 196.19941 1.000 22.68457  ? 146 ALA U N   1 
ATOM 34105 C CA  . ALA U  2 146 ? 169.62155 228.48336 197.26529 1.000 23.84309  ? 146 ALA U CA  1 
ATOM 34106 C C   . ALA U  2 146 ? 170.63801 229.54844 197.65043 1.000 27.90329  ? 146 ALA U C   1 
ATOM 34107 O O   . ALA U  2 146 ? 170.27028 230.69718 197.91765 1.000 33.88082  ? 146 ALA U O   1 
ATOM 34108 C CB  . ALA U  2 146 ? 169.24286 227.63730 198.48024 1.000 26.50225  ? 146 ALA U CB  1 
ATOM 34109 N N   . LYS U  2 147 ? 171.92268 229.18470 197.69082 1.000 27.23918  ? 147 LYS U N   1 
ATOM 34110 C CA  . LYS U  2 147 ? 172.95506 230.15652 198.03491 1.000 23.83043  ? 147 LYS U CA  1 
ATOM 34111 C C   . LYS U  2 147 ? 173.06312 231.25182 196.98246 1.000 25.44076  ? 147 LYS U C   1 
ATOM 34112 O O   . LYS U  2 147 ? 173.23378 232.42623 197.32153 1.000 30.23587  ? 147 LYS U O   1 
ATOM 34113 C CB  . LYS U  2 147 ? 174.30046 229.45732 198.22978 1.000 22.44314  ? 147 LYS U CB  1 
ATOM 34114 C CG  . LYS U  2 147 ? 174.70078 229.31309 199.68964 1.000 30.02100  ? 147 LYS U CG  1 
ATOM 34115 C CD  . LYS U  2 147 ? 176.09487 228.72668 199.84185 1.000 30.95487  ? 147 LYS U CD  1 
ATOM 34116 C CE  . LYS U  2 147 ? 176.12300 227.25655 199.46237 1.000 29.70377  ? 147 LYS U CE  1 
ATOM 34117 N NZ  . LYS U  2 147 ? 177.36079 226.58517 199.94608 1.000 34.44838  ? 147 LYS U NZ  1 
ATOM 34118 N N   . SER U  2 148 ? 172.97025 230.89215 195.69967 1.000 25.89449  ? 148 SER U N   1 
ATOM 34119 C CA  . SER U  2 148 ? 172.98336 231.91453 194.65380 1.000 25.31695  ? 148 SER U CA  1 
ATOM 34120 C C   . SER U  2 148 ? 171.76137 232.82384 194.75263 1.000 28.55559  ? 148 SER U C   1 
ATOM 34121 O O   . SER U  2 148 ? 171.87059 234.05481 194.61919 1.000 31.92525  ? 148 SER U O   1 
ATOM 34122 C CB  . SER U  2 148 ? 173.05057 231.25451 193.27732 1.000 24.90893  ? 148 SER U CB  1 
ATOM 34123 O OG  . SER U  2 148 ? 174.29036 230.59551 193.09237 1.000 29.35665  ? 148 SER U OG  1 
ATOM 34124 N N   . SER U  2 149 ? 170.58635 232.23292 194.99062 1.000 29.26085  ? 149 SER U N   1 
ATOM 34125 C CA  . SER U  2 149 ? 169.37403 233.03100 195.13455 1.000 25.24734  ? 149 SER U CA  1 
ATOM 34126 C C   . SER U  2 149 ? 169.48733 233.99157 196.31063 1.000 29.35445  ? 149 SER U C   1 
ATOM 34127 O O   . SER U  2 149 ? 169.10303 235.16094 196.20462 1.000 29.34948  ? 149 SER U O   1 
ATOM 34128 C CB  . SER U  2 149 ? 168.16027 232.11668 195.29966 1.000 25.45596  ? 149 SER U CB  1 
ATOM 34129 O OG  . SER U  2 149 ? 166.98400 232.72957 194.80081 1.000 40.97763  ? 149 SER U OG  1 
ATOM 34130 N N   . MET U  2 150 ? 170.02215 233.51926 197.43938 1.000 28.85177  ? 150 MET U N   1 
ATOM 34131 C CA  . MET U  2 150 ? 170.22194 234.39983 198.58484 1.000 23.93006  ? 150 MET U CA  1 
ATOM 34132 C C   . MET U  2 150 ? 171.28341 235.45515 198.30569 1.000 25.82622  ? 150 MET U C   1 
ATOM 34133 O O   . MET U  2 150 ? 171.16355 236.58615 198.78472 1.000 29.08556  ? 150 MET U O   1 
ATOM 34134 C CB  . MET U  2 150 ? 170.59232 233.59100 199.82840 1.000 28.15445  ? 150 MET U CB  1 
ATOM 34135 C CG  . MET U  2 150 ? 169.39157 233.10228 200.62589 1.000 29.98345  ? 150 MET U CG  1 
ATOM 34136 S SD  . MET U  2 150 ? 169.82133 231.95191 201.94790 1.000 48.10047  ? 150 MET U SD  1 
ATOM 34137 C CE  . MET U  2 150 ? 170.74066 230.70748 201.04971 1.000 32.91413  ? 150 MET U CE  1 
ATOM 34138 N N   . LYS U  2 151 ? 172.31815 235.11319 197.53440 1.000 26.21629  ? 151 LYS U N   1 
ATOM 34139 C CA  . LYS U  2 151 ? 173.31259 236.10792 197.14950 1.000 25.20869  ? 151 LYS U CA  1 
ATOM 34140 C C   . LYS U  2 151 ? 172.66375 237.26049 196.39942 1.000 28.87905  ? 151 LYS U C   1 
ATOM 34141 O O   . LYS U  2 151 ? 172.98572 238.42976 196.64108 1.000 32.85583  ? 151 LYS U O   1 
ATOM 34142 C CB  . LYS U  2 151 ? 174.40230 235.46185 196.29275 1.000 24.97006  ? 151 LYS U CB  1 
ATOM 34143 C CG  . LYS U  2 151 ? 175.41147 236.45214 195.72704 1.000 29.70180  ? 151 LYS U CG  1 
ATOM 34144 C CD  . LYS U  2 151 ? 176.42543 235.76681 194.82396 1.000 33.71813  ? 151 LYS U CD  1 
ATOM 34145 C CE  . LYS U  2 151 ? 177.57275 236.70078 194.47299 1.000 42.83122  ? 151 LYS U CE  1 
ATOM 34146 N NZ  . LYS U  2 151 ? 178.76881 235.95837 193.98919 1.000 46.65093  ? 151 LYS U NZ  1 
ATOM 34147 N N   . LYS U  2 152 ? 171.74421 236.95150 195.48506 1.000 31.43412  ? 152 LYS U N   1 
ATOM 34148 C CA  . LYS U  2 152 ? 171.05447 238.03075 194.78119 1.000 25.92299  ? 152 LYS U CA  1 
ATOM 34149 C C   . LYS U  2 152 ? 169.98718 238.72004 195.63068 1.000 30.22489  ? 152 LYS U C   1 
ATOM 34150 O O   . LYS U  2 152 ? 169.74440 239.91840 195.44712 1.000 33.95058  ? 152 LYS U O   1 
ATOM 34151 C CB  . LYS U  2 152 ? 170.44138 237.51642 193.47811 1.000 25.14430  ? 152 LYS U CB  1 
ATOM 34152 C CG  . LYS U  2 152 ? 171.47436 237.13559 192.43434 1.000 26.43625  ? 152 LYS U CG  1 
ATOM 34153 C CD  . LYS U  2 152 ? 171.76202 238.32874 191.53063 1.000 24.37468  ? 152 LYS U CD  1 
ATOM 34154 C CE  . LYS U  2 152 ? 172.90405 238.05588 190.56771 1.000 25.74575  ? 152 LYS U CE  1 
ATOM 34155 N NZ  . LYS U  2 152 ? 174.13239 237.60608 191.27865 1.000 28.24816  ? 152 LYS U NZ  1 
ATOM 34156 N N   . LEU U  2 153 ? 169.34624 238.00689 196.55502 1.000 31.77029  ? 153 LEU U N   1 
ATOM 34157 C CA  . LEU U  2 153 ? 168.18716 238.54175 197.26194 1.000 27.93080  ? 153 LEU U CA  1 
ATOM 34158 C C   . LEU U  2 153 ? 168.50145 239.10856 198.64381 1.000 29.92454  ? 153 LEU U C   1 
ATOM 34159 O O   . LEU U  2 153 ? 167.58323 239.59337 199.31283 1.000 35.21424  ? 153 LEU U O   1 
ATOM 34160 C CB  . LEU U  2 153 ? 167.11502 237.45540 197.39699 1.000 29.62935  ? 153 LEU U CB  1 
ATOM 34161 C CG  . LEU U  2 153 ? 166.42848 237.00502 196.10638 1.000 31.75386  ? 153 LEU U CG  1 
ATOM 34162 C CD1 . LEU U  2 153 ? 165.66581 235.71323 196.33573 1.000 32.41851  ? 153 LEU U CD1 1 
ATOM 34163 C CD2 . LEU U  2 153 ? 165.50247 238.08851 195.58217 1.000 30.08224  ? 153 LEU U CD2 1 
ATOM 34164 N N   . TYR U  2 154 ? 169.75811 239.06351 199.09427 1.000 30.04798  ? 154 TYR U N   1 
ATOM 34165 C CA  . TYR U  2 154 ? 170.06808 239.51397 200.44749 1.000 31.65641  ? 154 TYR U CA  1 
ATOM 34166 C C   . TYR U  2 154 ? 169.97743 241.02682 200.60547 1.000 34.31635  ? 154 TYR U C   1 
ATOM 34167 O O   . TYR U  2 154 ? 169.93362 241.51491 201.74012 1.000 35.50160  ? 154 TYR U O   1 
ATOM 34168 C CB  . TYR U  2 154 ? 171.46310 239.03286 200.85205 1.000 32.45119  ? 154 TYR U CB  1 
ATOM 34169 C CG  . TYR U  2 154 ? 171.71798 239.07496 202.34201 1.000 31.61282  ? 154 TYR U CG  1 
ATOM 34170 C CD1 . TYR U  2 154 ? 170.95719 238.30962 203.21675 1.000 30.60825  ? 154 TYR U CD1 1 
ATOM 34171 C CD2 . TYR U  2 154 ? 172.71770 239.87949 202.87386 1.000 33.28739  ? 154 TYR U CD2 1 
ATOM 34172 C CE1 . TYR U  2 154 ? 171.18440 238.34354 204.57808 1.000 29.37404  ? 154 TYR U CE1 1 
ATOM 34173 C CE2 . TYR U  2 154 ? 172.95252 239.92032 204.23452 1.000 32.41940  ? 154 TYR U CE2 1 
ATOM 34174 C CZ  . TYR U  2 154 ? 172.18296 239.15042 205.08147 1.000 30.23929  ? 154 TYR U CZ  1 
ATOM 34175 O OH  . TYR U  2 154 ? 172.41233 239.18710 206.43720 1.000 31.76177  ? 154 TYR U OH  1 
ATOM 34176 N N   . SER U  2 155 ? 169.94576 241.77844 199.50388 1.000 39.81212  ? 155 SER U N   1 
ATOM 34177 C CA  . SER U  2 155 ? 169.89400 243.23258 199.59176 1.000 39.62180  ? 155 SER U CA  1 
ATOM 34178 C C   . SER U  2 155 ? 168.54796 243.75321 200.07905 1.000 41.94119  ? 155 SER U C   1 
ATOM 34179 O O   . SER U  2 155 ? 168.45617 244.93146 200.43983 1.000 46.86548  ? 155 SER U O   1 
ATOM 34180 C CB  . SER U  2 155 ? 170.22285 243.85064 198.23169 1.000 38.90702  ? 155 SER U CB  1 
ATOM 34181 O OG  . SER U  2 155 ? 169.31357 243.41072 197.23771 1.000 44.96081  ? 155 SER U OG  1 
ATOM 34182 N N   . GLN U  2 156 ? 167.51146 242.91702 200.10104 1.000 40.05802  ? 156 GLN U N   1 
ATOM 34183 C CA  . GLN U  2 156 ? 166.17681 243.33246 200.50927 1.000 37.72980  ? 156 GLN U CA  1 
ATOM 34184 C C   . GLN U  2 156 ? 165.83424 242.91456 201.93432 1.000 40.15062  ? 156 GLN U C   1 
ATOM 34185 O O   . GLN U  2 156 ? 164.67724 243.04787 202.34554 1.000 43.26302  ? 156 GLN U O   1 
ATOM 34186 C CB  . GLN U  2 156 ? 165.13289 242.77562 199.53877 1.000 40.88242  ? 156 GLN U CB  1 
ATOM 34187 C CG  . GLN U  2 156 ? 165.61460 242.66850 198.10143 1.000 40.96851  ? 156 GLN U CG  1 
ATOM 34188 C CD  . GLN U  2 156 ? 164.64429 241.90974 197.21697 1.000 45.80324  ? 156 GLN U CD  1 
ATOM 34189 O OE1 . GLN U  2 156 ? 163.49171 241.68723 197.58795 1.000 44.30275  ? 156 GLN U OE1 1 
ATOM 34190 N NE2 . GLN U  2 156 ? 165.10801 241.50633 196.03968 1.000 45.30908  ? 156 GLN U NE2 1 
ATOM 34191 N N   . VAL U  2 157 ? 166.80415 242.41690 202.69426 1.000 43.86097  ? 157 VAL U N   1 
ATOM 34192 C CA  . VAL U  2 157 ? 166.56666 241.96080 204.05939 1.000 40.52510  ? 157 VAL U CA  1 
ATOM 34193 C C   . VAL U  2 157 ? 166.74207 243.14327 205.00290 1.000 46.24971  ? 157 VAL U C   1 
ATOM 34194 O O   . VAL U  2 157 ? 167.82818 243.72709 205.08550 1.000 51.24218  ? 157 VAL U O   1 
ATOM 34195 C CB  . VAL U  2 157 ? 167.51370 240.81194 204.43472 1.000 33.51961  ? 157 VAL U CB  1 
ATOM 34196 C CG1 . VAL U  2 157 ? 167.32257 240.42221 205.89273 1.000 39.33806  ? 157 VAL U CG1 1 
ATOM 34197 C CG2 . VAL U  2 157 ? 167.28662 239.61978 203.52256 1.000 31.04932  ? 157 VAL U CG2 1 
ATOM 34198 N N   . THR U  2 158 ? 165.67257 243.49699 205.71639 1.000 50.35608  ? 158 THR U N   1 
ATOM 34199 C CA  . THR U  2 158 ? 165.71392 244.61500 206.65159 1.000 49.69635  ? 158 THR U CA  1 
ATOM 34200 C C   . THR U  2 158 ? 165.21284 244.20060 208.02981 1.000 50.38177  ? 158 THR U C   1 
ATOM 34201 O O   . THR U  2 158 ? 165.64859 244.75245 209.04556 1.000 54.29280  ? 158 THR U O   1 
ATOM 34202 C CB  . THR U  2 158 ? 164.88399 245.79203 206.12865 1.000 53.24843  ? 158 THR U CB  1 
ATOM 34203 O OG1 . THR U  2 158 ? 163.51057 245.39908 206.01202 1.000 56.98027  ? 158 THR U OG1 1 
ATOM 34204 C CG2 . THR U  2 158 ? 165.39524 246.25627 204.77136 1.000 49.97530  ? 158 THR U CG2 1 
ATOM 34205 N N   . ASP U  2 159 ? 164.30141 243.23344 208.07759 1.000 49.55142  ? 159 ASP U N   1 
ATOM 34206 C CA  . ASP U  2 159 ? 163.70259 242.80316 209.33460 1.000 45.53365  ? 159 ASP U CA  1 
ATOM 34207 C C   . ASP U  2 159 ? 163.35812 241.32062 209.23065 1.000 45.52416  ? 159 ASP U C   1 
ATOM 34208 O O   . ASP U  2 159 ? 163.79029 240.62749 208.30453 1.000 46.86074  ? 159 ASP U O   1 
ATOM 34209 C CB  . ASP U  2 159 ? 162.48136 243.66919 209.66960 1.000 47.69459  ? 159 ASP U CB  1 
ATOM 34210 C CG  . ASP U  2 159 ? 161.43433 243.64846 208.57411 1.000 55.96435  ? 159 ASP U CG  1 
ATOM 34211 O OD1 . ASP U  2 159 ? 161.73710 244.10914 207.45302 1.000 55.08398  ? 159 ASP U OD1 1 
ATOM 34212 O OD2 . ASP U  2 159 ? 160.30819 243.17695 208.83357 1.000 60.11296  ? 159 ASP U OD2 1 
ATOM 34213 N N   . GLY U  2 160 ? 162.57586 240.83335 210.19641 1.000 44.18758  ? 160 GLY U N   1 
ATOM 34214 C CA  . GLY U  2 160 ? 162.26365 239.41338 210.24129 1.000 40.40340  ? 160 GLY U CA  1 
ATOM 34215 C C   . GLY U  2 160 ? 161.40932 238.94822 209.07691 1.000 41.95961  ? 160 GLY U C   1 
ATOM 34216 O O   . GLY U  2 160 ? 161.65480 237.88268 208.50400 1.000 41.79508  ? 160 GLY U O   1 
ATOM 34217 N N   . ASP U  2 161 ? 160.38792 239.73036 208.71815 1.000 47.28088  ? 161 ASP U N   1 
ATOM 34218 C CA  . ASP U  2 161 ? 159.51160 239.34067 207.61722 1.000 43.95434  ? 161 ASP U CA  1 
ATOM 34219 C C   . ASP U  2 161 ? 160.26669 239.29833 206.29418 1.000 41.46611  ? 161 ASP U C   1 
ATOM 34220 O O   . ASP U  2 161 ? 160.06063 238.38757 205.48250 1.000 40.23656  ? 161 ASP U O   1 
ATOM 34221 C CB  . ASP U  2 161 ? 158.31979 240.29441 207.53032 1.000 53.40773  ? 161 ASP U CB  1 
ATOM 34222 C CG  . ASP U  2 161 ? 157.77172 240.66856 208.89440 1.000 63.67667  ? 161 ASP U CG  1 
ATOM 34223 O OD1 . ASP U  2 161 ? 158.53775 241.20698 209.72050 1.000 62.94111  ? 161 ASP U OD1 1 
ATOM 34224 O OD2 . ASP U  2 161 ? 156.57180 240.42368 209.14064 1.000 76.52183  ? 161 ASP U OD2 1 
ATOM 34225 N N   . SER U  2 162 ? 161.14459 240.27648 206.05736 1.000 39.88109  ? 162 SER U N   1 
ATOM 34226 C CA  . SER U  2 162 ? 161.93959 240.27313 204.83322 1.000 36.31229  ? 162 SER U CA  1 
ATOM 34227 C C   . SER U  2 162 ? 162.85772 239.05864 204.77560 1.000 36.26426  ? 162 SER U C   1 
ATOM 34228 O O   . SER U  2 162 ? 162.98852 238.41838 203.72511 1.000 43.74344  ? 162 SER U O   1 
ATOM 34229 C CB  . SER U  2 162 ? 162.75000 241.56488 204.72961 1.000 39.81004  ? 162 SER U CB  1 
ATOM 34230 O OG  . SER U  2 162 ? 162.01631 242.66844 205.23101 1.000 43.15743  ? 162 SER U OG  1 
ATOM 34231 N N   . GLY U  2 163 ? 163.50038 238.72498 205.89668 1.000 32.09434  ? 163 GLY U N   1 
ATOM 34232 C CA  . GLY U  2 163 ? 164.34866 237.54481 205.92673 1.000 27.39435  ? 163 GLY U CA  1 
ATOM 34233 C C   . GLY U  2 163 ? 163.57268 236.26301 205.69405 1.000 30.45234  ? 163 GLY U C   1 
ATOM 34234 O O   . GLY U  2 163 ? 164.03601 235.36478 204.98698 1.000 34.97827  ? 163 GLY U O   1 
ATOM 34235 N N   . LEU U  2 164 ? 162.38060 236.15997 206.28716 1.000 30.50960  ? 164 LEU U N   1 
ATOM 34236 C CA  . LEU U  2 164 ? 161.54308 234.98520 206.06706 1.000 28.53241  ? 164 LEU U CA  1 
ATOM 34237 C C   . LEU U  2 164 ? 161.13129 234.86809 204.60489 1.000 32.07673  ? 164 LEU U C   1 
ATOM 34238 O O   . LEU U  2 164 ? 161.15512 233.77247 204.03023 1.000 37.17182  ? 164 LEU U O   1 
ATOM 34239 C CB  . LEU U  2 164 ? 160.31031 235.04520 206.96883 1.000 27.82143  ? 164 LEU U CB  1 
ATOM 34240 C CG  . LEU U  2 164 ? 159.48905 233.76006 207.08180 1.000 34.52508  ? 164 LEU U CG  1 
ATOM 34241 C CD1 . LEU U  2 164 ? 160.37536 232.59820 207.49597 1.000 35.00535  ? 164 LEU U CD1 1 
ATOM 34242 C CD2 . LEU U  2 164 ? 158.33836 233.93656 208.06026 1.000 40.17336  ? 164 LEU U CD2 1 
ATOM 34243 N N   . ARG U  2 165 ? 160.75046 235.98898 203.98631 1.000 27.95745  ? 165 ARG U N   1 
ATOM 34244 C CA  . ARG U  2 165 ? 160.38129 235.96776 202.57450 1.000 26.24440  ? 165 ARG U CA  1 
ATOM 34245 C C   . ARG U  2 165 ? 161.56192 235.56070 201.70220 1.000 31.92802  ? 165 ARG U C   1 
ATOM 34246 O O   . ARG U  2 165 ? 161.40399 234.78163 200.75433 1.000 38.07009  ? 165 ARG U O   1 
ATOM 34247 C CB  . ARG U  2 165 ? 159.84614 237.33623 202.15283 1.000 30.87772  ? 165 ARG U CB  1 
ATOM 34248 C CG  . ARG U  2 165 ? 159.05359 237.32528 200.85592 1.000 36.67533  ? 165 ARG U CG  1 
ATOM 34249 C CD  . ARG U  2 165 ? 159.50767 238.43927 199.92651 1.000 41.82198  ? 165 ARG U CD  1 
ATOM 34250 N NE  . ARG U  2 165 ? 159.56737 239.72680 200.60836 1.000 49.19409  ? 165 ARG U NE  1 
ATOM 34251 C CZ  . ARG U  2 165 ? 160.54713 240.60804 200.46089 1.000 56.45331  ? 165 ARG U CZ  1 
ATOM 34252 N NH1 . ARG U  2 165 ? 161.57294 240.37338 199.65910 1.000 53.26328  ? 165 ARG U NH1 1 
ATOM 34253 N NH2 . ARG U  2 165 ? 160.49663 241.75337 201.13513 1.000 52.53824  ? 165 ARG U NH2 1 
ATOM 34254 N N   . VAL U  2 166 ? 162.75544 236.07403 202.01075 1.000 30.30053  ? 166 VAL U N   1 
ATOM 34255 C CA  . VAL U  2 166 ? 163.94326 235.71321 201.24075 1.000 26.89994  ? 166 VAL U CA  1 
ATOM 34256 C C   . VAL U  2 166 ? 164.24939 234.22850 201.39426 1.000 30.03297  ? 166 VAL U C   1 
ATOM 34257 O O   . VAL U  2 166 ? 164.59766 233.54863 200.42157 1.000 37.53889  ? 166 VAL U O   1 
ATOM 34258 C CB  . VAL U  2 166 ? 165.13858 236.58961 201.65936 1.000 29.79522  ? 166 VAL U CB  1 
ATOM 34259 C CG1 . VAL U  2 166 ? 166.43593 236.03396 201.09323 1.000 26.10099  ? 166 VAL U CG1 1 
ATOM 34260 C CG2 . VAL U  2 166 ? 164.92880 238.02036 201.19250 1.000 29.26842  ? 166 VAL U CG2 1 
ATOM 34261 N N   . ALA U  2 167 ? 164.12547 233.70138 202.61536 1.000 26.65756  ? 167 ALA U N   1 
ATOM 34262 C CA  . ALA U  2 167 ? 164.36871 232.27874 202.83485 1.000 26.17739  ? 167 ALA U CA  1 
ATOM 34263 C C   . ALA U  2 167 ? 163.37054 231.42017 202.06783 1.000 29.16752  ? 167 ALA U C   1 
ATOM 34264 O O   . ALA U  2 167 ? 163.74683 230.41092 201.45808 1.000 34.78405  ? 167 ALA U O   1 
ATOM 34265 C CB  . ALA U  2 167 ? 164.31182 231.95973 204.32827 1.000 28.39487  ? 167 ALA U CB  1 
ATOM 34266 N N   . VAL U  2 168 ? 162.09198 231.80520 202.08505 1.000 31.60110  ? 168 VAL U N   1 
ATOM 34267 C CA  . VAL U  2 168 ? 161.07813 231.03801 201.36531 1.000 31.31624  ? 168 VAL U CA  1 
ATOM 34268 C C   . VAL U  2 168 ? 161.33945 231.08542 199.86463 1.000 33.20346  ? 168 VAL U C   1 
ATOM 34269 O O   . VAL U  2 168 ? 161.20729 230.07389 199.16441 1.000 36.33990  ? 168 VAL U O   1 
ATOM 34270 C CB  . VAL U  2 168 ? 159.66737 231.54738 201.71638 1.000 28.77719  ? 168 VAL U CB  1 
ATOM 34271 C CG1 . VAL U  2 168 ? 158.62460 230.88193 200.83306 1.000 33.96685  ? 168 VAL U CG1 1 
ATOM 34272 C CG2 . VAL U  2 168 ? 159.36015 231.28477 203.18146 1.000 24.69927  ? 168 VAL U CG2 1 
ATOM 34273 N N   . GLU U  2 169 ? 161.71856 232.25693 199.34618 1.000 29.40176  ? 169 GLU U N   1 
ATOM 34274 C CA  . GLU U  2 169 ? 162.01742 232.37034 197.92146 1.000 30.11249  ? 169 GLU U CA  1 
ATOM 34275 C C   . GLU U  2 169 ? 163.23760 231.53834 197.54198 1.000 33.63711  ? 169 GLU U C   1 
ATOM 34276 O O   . GLU U  2 169 ? 163.26278 230.91469 196.47438 1.000 37.77465  ? 169 GLU U O   1 
ATOM 34277 C CB  . GLU U  2 169 ? 162.22520 233.83662 197.54317 1.000 32.86848  ? 169 GLU U CB  1 
ATOM 34278 C CG  . GLU U  2 169 ? 162.45372 234.06815 196.05795 1.000 40.93697  ? 169 GLU U CG  1 
ATOM 34279 C CD  . GLU U  2 169 ? 161.80768 235.34710 195.56109 1.000 48.79535  ? 169 GLU U CD  1 
ATOM 34280 O OE1 . GLU U  2 169 ? 161.40813 236.17920 196.40249 1.000 49.90757  ? 169 GLU U OE1 1 
ATOM 34281 O OE2 . GLU U  2 169 ? 161.69905 235.52039 194.32895 1.000 52.07386  ? 169 GLU U OE2 1 
ATOM 34282 N N   . ALA U  2 170 ? 164.26147 231.52094 198.39933 1.000 36.11807  ? 170 ALA U N   1 
ATOM 34283 C CA  . ALA U  2 170 ? 165.43787 230.69946 198.13169 1.000 28.83821  ? 170 ALA U CA  1 
ATOM 34284 C C   . ALA U  2 170 ? 165.08628 229.21752 198.13428 1.000 28.36821  ? 170 ALA U C   1 
ATOM 34285 O O   . ALA U  2 170 ? 165.57128 228.45420 197.29009 1.000 34.60930  ? 170 ALA U O   1 
ATOM 34286 C CB  . ALA U  2 170 ? 166.53032 230.99514 199.15832 1.000 25.92529  ? 170 ALA U CB  1 
ATOM 34287 N N   . LEU U  2 171 ? 164.24344 228.79132 199.07855 1.000 28.13443  ? 171 LEU U N   1 
ATOM 34288 C CA  . LEU U  2 171 ? 163.79538 227.40241 199.09341 1.000 25.85186  ? 171 LEU U CA  1 
ATOM 34289 C C   . LEU U  2 171 ? 163.00282 227.06853 197.83550 1.000 27.85914  ? 171 LEU U C   1 
ATOM 34290 O O   . LEU U  2 171 ? 163.15197 225.97953 197.26820 1.000 31.02284  ? 171 LEU U O   1 
ATOM 34291 C CB  . LEU U  2 171 ? 162.95906 227.13100 200.34403 1.000 25.05341  ? 171 LEU U CB  1 
ATOM 34292 C CG  . LEU U  2 171 ? 163.73252 226.77985 201.61662 1.000 24.09590  ? 171 LEU U CG  1 
ATOM 34293 C CD1 . LEU U  2 171 ? 162.78116 226.50934 202.77281 1.000 32.42952  ? 171 LEU U CD1 1 
ATOM 34294 C CD2 . LEU U  2 171 ? 164.64245 225.58769 201.37756 1.000 21.62899  ? 171 LEU U CD2 1 
ATOM 34295 N N   . TYR U  2 172 ? 162.15174 227.99522 197.38726 1.000 30.30362  ? 172 TYR U N   1 
ATOM 34296 C CA  . TYR U  2 172 ? 161.38987 227.77797 196.16104 1.000 29.25968  ? 172 TYR U CA  1 
ATOM 34297 C C   . TYR U  2 172 ? 162.31359 227.64593 194.95674 1.000 30.91894  ? 172 TYR U C   1 
ATOM 34298 O O   . TYR U  2 172 ? 162.10779 226.77950 194.09949 1.000 36.06719  ? 172 TYR U O   1 
ATOM 34299 C CB  . TYR U  2 172 ? 160.38865 228.91970 195.96340 1.000 33.95514  ? 172 TYR U CB  1 
ATOM 34300 C CG  . TYR U  2 172 ? 159.55056 228.83279 194.70205 1.000 43.28727  ? 172 TYR U CG  1 
ATOM 34301 C CD1 . TYR U  2 172 ? 160.03339 229.29944 193.48335 1.000 43.34656  ? 172 TYR U CD1 1 
ATOM 34302 C CD2 . TYR U  2 172 ? 158.27407 228.28547 194.73287 1.000 48.00804  ? 172 TYR U CD2 1 
ATOM 34303 C CE1 . TYR U  2 172 ? 159.26982 229.22189 192.33484 1.000 41.56677  ? 172 TYR U CE1 1 
ATOM 34304 C CE2 . TYR U  2 172 ? 157.50348 228.20378 193.58871 1.000 45.21197  ? 172 TYR U CE2 1 
ATOM 34305 C CZ  . TYR U  2 172 ? 158.00611 228.67316 192.39339 1.000 47.23919  ? 172 TYR U CZ  1 
ATOM 34306 O OH  . TYR U  2 172 ? 157.24170 228.59343 191.25238 1.000 60.68664  ? 172 TYR U OH  1 
ATOM 34307 N N   . ASP U  2 173 ? 163.33683 228.49922 194.87390 1.000 34.66048  ? 173 ASP U N   1 
ATOM 34308 C CA  . ASP U  2 173 ? 164.29172 228.40572 193.77298 1.000 32.57639  ? 173 ASP U CA  1 
ATOM 34309 C C   . ASP U  2 173 ? 165.05369 227.08637 193.81268 1.000 33.27691  ? 173 ASP U C   1 
ATOM 34310 O O   . ASP U  2 173 ? 165.27270 226.45355 192.77140 1.000 39.36880  ? 173 ASP U O   1 
ATOM 34311 C CB  . ASP U  2 173 ? 165.26062 229.58706 193.81604 1.000 35.47850  ? 173 ASP U CB  1 
ATOM 34312 C CG  . ASP U  2 173 ? 164.66743 230.84924 193.22264 1.000 41.73018  ? 173 ASP U CG  1 
ATOM 34313 O OD1 . ASP U  2 173 ? 163.86420 230.73923 192.27279 1.000 40.16804  ? 173 ASP U OD1 1 
ATOM 34314 O OD2 . ASP U  2 173 ? 165.00465 231.95088 193.70531 1.000 45.77288  ? 173 ASP U OD2 1 
ATOM 34315 N N   . ALA U  2 174 ? 165.46615 226.65600 195.00795 1.000 33.04097  ? 174 ALA U N   1 
ATOM 34316 C CA  . ALA U  2 174 ? 166.17094 225.38449 195.13486 1.000 29.66468  ? 174 ALA U CA  1 
ATOM 34317 C C   . ALA U  2 174 ? 165.28542 224.21937 194.71330 1.000 31.54543  ? 174 ALA U C   1 
ATOM 34318 O O   . ALA U  2 174 ? 165.74684 223.29074 194.04007 1.000 31.67805  ? 174 ALA U O   1 
ATOM 34319 C CB  . ALA U  2 174 ? 166.66114 225.19565 196.56982 1.000 29.46362  ? 174 ALA U CB  1 
ATOM 34320 N N   . ALA U  2 175 ? 164.00844 224.25045 195.10070 1.000 35.66025  ? 175 ALA U N   1 
ATOM 34321 C CA  . ALA U  2 175 ? 163.08556 223.19756 194.68970 1.000 31.19031  ? 175 ALA U CA  1 
ATOM 34322 C C   . ALA U  2 175 ? 162.84973 223.22544 193.18484 1.000 36.47186  ? 175 ALA U C   1 
ATOM 34323 O O   . ALA U  2 175 ? 162.68476 222.17346 192.55678 1.000 39.34581  ? 175 ALA U O   1 
ATOM 34324 C CB  . ALA U  2 175 ? 161.76418 223.33347 195.44408 1.000 32.29601  ? 175 ALA U CB  1 
ATOM 34325 N N   . ASP U  2 176 ? 162.81365 224.42058 192.59221 1.000 41.43342  ? 176 ASP U N   1 
ATOM 34326 C CA  . ASP U  2 176 ? 162.65038 224.52535 191.14619 1.000 39.26016  ? 176 ASP U CA  1 
ATOM 34327 C C   . ASP U  2 176 ? 163.85294 223.95057 190.40782 1.000 37.94744  ? 176 ASP U C   1 
ATOM 34328 O O   . ASP U  2 176 ? 163.69411 223.26945 189.38802 1.000 42.23230  ? 176 ASP U O   1 
ATOM 34329 C CB  . ASP U  2 176 ? 162.42377 225.98375 190.74806 1.000 39.63044  ? 176 ASP U CB  1 
ATOM 34330 C CG  . ASP U  2 176 ? 161.44707 226.12928 189.59720 1.000 55.79886  ? 176 ASP U CG  1 
ATOM 34331 O OD1 . ASP U  2 176 ? 160.27010 225.74483 189.76131 1.000 60.88941  ? 176 ASP U OD1 1 
ATOM 34332 O OD2 . ASP U  2 176 ? 161.85656 226.62943 188.52818 1.000 58.90250  ? 176 ASP U OD2 1 
ATOM 34333 N N   . ASP U  2 177 ? 165.06154 224.21270 190.90401 1.000 40.16231  ? 177 ASP U N   1 
ATOM 34334 C CA  . ASP U  2 177 ? 166.27544 223.78200 190.22284 1.000 36.13931  ? 177 ASP U CA  1 
ATOM 34335 C C   . ASP U  2 177 ? 166.74209 222.38781 190.62451 1.000 35.83737  ? 177 ASP U C   1 
ATOM 34336 O O   . ASP U  2 177 ? 167.67610 221.86699 190.00506 1.000 34.17970  ? 177 ASP U O   1 
ATOM 34337 C CB  . ASP U  2 177 ? 167.40685 224.78401 190.47794 1.000 38.76413  ? 177 ASP U CB  1 
ATOM 34338 C CG  . ASP U  2 177 ? 167.16516 226.12032 189.80404 1.000 46.10701  ? 177 ASP U CG  1 
ATOM 34339 O OD1 . ASP U  2 177 ? 167.10067 226.15528 188.55738 1.000 47.24939  ? 177 ASP U OD1 1 
ATOM 34340 O OD2 . ASP U  2 177 ? 167.04017 227.13583 190.52014 1.000 45.41296  ? 177 ASP U OD2 1 
ATOM 34341 N N   . ASP U  2 178 ? 166.12680 221.76996 191.63117 1.000 42.11334  ? 178 ASP U N   1 
ATOM 34342 C CA  . ASP U  2 178 ? 166.54251 220.45633 192.10653 1.000 36.58807  ? 178 ASP U CA  1 
ATOM 34343 C C   . ASP U  2 178 ? 165.32535 219.55288 192.22688 1.000 36.15236  ? 178 ASP U C   1 
ATOM 34344 O O   . ASP U  2 178 ? 164.30713 219.95262 192.79971 1.000 38.06357  ? 178 ASP U O   1 
ATOM 34345 C CB  . ASP U  2 178 ? 167.26189 220.56014 193.45611 1.000 37.21817  ? 178 ASP U CB  1 
ATOM 34346 C CG  . ASP U  2 178 ? 168.13131 219.35534 193.74761 1.000 42.70687  ? 178 ASP U CG  1 
ATOM 34347 O OD1 . ASP U  2 178 ? 169.02924 219.06250 192.93109 1.000 47.84965  ? 178 ASP U OD1 1 
ATOM 34348 O OD2 . ASP U  2 178 ? 167.91945 218.70491 194.79292 1.000 43.13564  ? 178 ASP U OD2 1 
ATOM 34349 N N   . SER U  2 179 ? 165.43538 218.33430 191.69558 1.000 36.02558  ? 179 SER U N   1 
ATOM 34350 C CA  . SER U  2 179 ? 164.33474 217.38074 191.75062 1.000 35.39027  ? 179 SER U CA  1 
ATOM 34351 C C   . SER U  2 179 ? 164.23040 216.66725 193.09195 1.000 38.21338  ? 179 SER U C   1 
ATOM 34352 O O   . SER U  2 179 ? 163.19409 216.05310 193.36784 1.000 39.78163  ? 179 SER U O   1 
ATOM 34353 C CB  . SER U  2 179 ? 164.47736 216.34572 190.63171 1.000 33.60318  ? 179 SER U CB  1 
ATOM 34354 O OG  . SER U  2 179 ? 165.57196 215.47910 190.87500 1.000 41.96069  ? 179 SER U OG  1 
ATOM 34355 N N   . ALA U  2 180 ? 165.26520 216.73060 193.92565 1.000 40.09557  ? 180 ALA U N   1 
ATOM 34356 C CA  . ALA U  2 180 ? 165.24115 216.11295 195.24392 1.000 34.12057  ? 180 ALA U CA  1 
ATOM 34357 C C   . ALA U  2 180 ? 164.68667 217.03658 196.31963 1.000 39.27033  ? 180 ALA U C   1 
ATOM 34358 O O   . ALA U  2 180 ? 164.53328 216.60554 197.46723 1.000 42.60167  ? 180 ALA U O   1 
ATOM 34359 C CB  . ALA U  2 180 ? 166.64792 215.65112 195.63693 1.000 35.70561  ? 180 ALA U CB  1 
ATOM 34360 N N   . THR U  2 181 ? 164.38524 218.28631 195.98021 1.000 39.15762  ? 181 THR U N   1 
ATOM 34361 C CA  . THR U  2 181 ? 163.83870 219.25728 196.91767 1.000 34.45077  ? 181 THR U CA  1 
ATOM 34362 C C   . THR U  2 181 ? 162.36504 219.47960 196.60930 1.000 37.87260  ? 181 THR U C   1 
ATOM 34363 O O   . THR U  2 181 ? 161.99771 219.72117 195.45438 1.000 41.37203  ? 181 THR U O   1 
ATOM 34364 C CB  . THR U  2 181 ? 164.60011 220.58289 196.84178 1.000 32.60497  ? 181 THR U CB  1 
ATOM 34365 O OG1 . THR U  2 181 ? 166.01037 220.32787 196.83938 1.000 35.19499  ? 181 THR U OG1 1 
ATOM 34366 C CG2 . THR U  2 181 ? 164.24894 221.47226 198.02456 1.000 32.09397  ? 181 THR U CG2 1 
ATOM 34367 N N   . GLY U  2 182 ? 161.52783 219.39838 197.64011 1.000 38.54283  ? 182 GLY U N   1 
ATOM 34368 C CA  . GLY U  2 182 ? 160.09944 219.56626 197.46390 1.000 38.32616  ? 182 GLY U CA  1 
ATOM 34369 C C   . GLY U  2 182 ? 159.62630 220.98787 197.68188 1.000 48.27993  ? 182 GLY U C   1 
ATOM 34370 O O   . GLY U  2 182 ? 159.87749 221.58020 198.73577 1.000 56.83508  ? 182 GLY U O   1 
ATOM 34371 N N   . GLY U  2 183 ? 158.93743 221.54679 196.68781 1.000 45.68068  ? 183 GLY U N   1 
ATOM 34372 C CA  . GLY U  2 183 ? 158.40877 222.88384 196.79703 1.000 48.15170  ? 183 GLY U CA  1 
ATOM 34373 C C   . GLY U  2 183 ? 157.10011 222.91831 197.55325 1.000 56.22668  ? 183 GLY U C   1 
ATOM 34374 O O   . GLY U  2 183 ? 156.61255 221.90782 198.07896 1.000 59.38743  ? 183 GLY U O   1 
ATOM 34375 N N   . PRO U  2 184 ? 156.51315 224.11236 197.62820 1.000 57.01697  ? 184 PRO U N   1 
ATOM 34376 C CA  . PRO U  2 184 ? 155.21598 224.25178 198.30052 1.000 55.87041  ? 184 PRO U CA  1 
ATOM 34377 C C   . PRO U  2 184 ? 154.14510 223.41795 197.61278 1.000 58.97581  ? 184 PRO U C   1 
ATOM 34378 O O   . PRO U  2 184 ? 154.10543 223.31076 196.38522 1.000 60.53156  ? 184 PRO U O   1 
ATOM 34379 C CB  . PRO U  2 184 ? 154.91945 225.75254 198.19471 1.000 54.65266  ? 184 PRO U CB  1 
ATOM 34380 C CG  . PRO U  2 184 ? 155.76127 226.23084 197.05367 1.000 55.17330  ? 184 PRO U CG  1 
ATOM 34381 C CD  . PRO U  2 184 ? 157.00135 225.39369 197.09280 1.000 53.02827  ? 184 PRO U CD  1 
ATOM 34382 N N   . ASP U  2 185 ? 153.27085 222.82513 198.42147 1.000 56.79013  ? 185 ASP U N   1 
ATOM 34383 C CA  . ASP U  2 185 ? 152.19890 221.96159 197.93796 1.000 54.29914  ? 185 ASP U CA  1 
ATOM 34384 C C   . ASP U  2 185 ? 150.87747 222.70621 198.08215 1.000 57.53874  ? 185 ASP U C   1 
ATOM 34385 O O   . ASP U  2 185 ? 150.39558 222.91675 199.20045 1.000 59.66218  ? 185 ASP U O   1 
ATOM 34386 C CB  . ASP U  2 185 ? 152.17483 220.64082 198.70488 1.000 54.61072  ? 185 ASP U CB  1 
ATOM 34387 C CG  . ASP U  2 185 ? 151.95592 219.44457 197.79893 1.000 59.64205  ? 185 ASP U CG  1 
ATOM 34388 O OD1 . ASP U  2 185 ? 150.89325 219.37806 197.14568 1.000 61.07227  ? 185 ASP U OD1 1 
ATOM 34389 O OD2 . ASP U  2 185 ? 152.84748 218.57152 197.73928 1.000 61.74032  ? 185 ASP U OD2 1 
ATOM 34390 N N   . LEU U  2 186 ? 150.29535 223.10359 196.95202 1.000 56.70753  ? 186 LEU U N   1 
ATOM 34391 C CA  . LEU U  2 186 ? 149.01413 223.79531 196.94832 1.000 56.07419  ? 186 LEU U CA  1 
ATOM 34392 C C   . LEU U  2 186 ? 147.82458 222.84501 196.94384 1.000 57.09464  ? 186 LEU U C   1 
ATOM 34393 O O   . LEU U  2 186 ? 146.68709 223.30146 197.10202 1.000 57.95824  ? 186 LEU U O   1 
ATOM 34394 C CB  . LEU U  2 186 ? 148.92115 224.73273 195.73810 1.000 53.21544  ? 186 LEU U CB  1 
ATOM 34395 C CG  . LEU U  2 186 ? 149.83938 225.95866 195.72543 1.000 50.66886  ? 186 LEU U CG  1 
ATOM 34396 C CD1 . LEU U  2 186 ? 149.22893 227.07784 194.89556 1.000 49.24166  ? 186 LEU U CD1 1 
ATOM 34397 C CD2 . LEU U  2 186 ? 150.13300 226.43979 197.13911 1.000 52.10774  ? 186 LEU U CD2 1 
ATOM 34398 N N   . VAL U  2 187 ? 148.05439 221.54730 196.76831 1.000 56.53677  ? 187 VAL U N   1 
ATOM 34399 C CA  . VAL U  2 187 ? 146.96933 220.57054 196.76825 1.000 55.54647  ? 187 VAL U CA  1 
ATOM 34400 C C   . VAL U  2 187 ? 146.76703 219.96901 198.15183 1.000 57.24515  ? 187 VAL U C   1 
ATOM 34401 O O   . VAL U  2 187 ? 145.64922 219.94454 198.67342 1.000 56.98328  ? 187 VAL U O   1 
ATOM 34402 C CB  . VAL U  2 187 ? 147.24334 219.47678 195.71399 1.000 54.24288  ? 187 VAL U CB  1 
ATOM 34403 C CG1 . VAL U  2 187 ? 145.95595 218.75170 195.35414 1.000 53.17781  ? 187 VAL U CG1 1 
ATOM 34404 C CG2 . VAL U  2 187 ? 147.88767 220.08101 194.47649 1.000 53.48162  ? 187 VAL U CG2 1 
ATOM 34405 N N   . ARG U  2 188 ? 147.83979 219.47556 198.76613 1.000 54.11368  ? 188 ARG U N   1 
ATOM 34406 C CA  . ARG U  2 188 ? 147.77606 218.89844 200.10186 1.000 51.11395  ? 188 ARG U CA  1 
ATOM 34407 C C   . ARG U  2 188 ? 147.99894 219.92481 201.20458 1.000 53.50442  ? 188 ARG U C   1 
ATOM 34408 O O   . ARG U  2 188 ? 147.87558 219.57970 202.38451 1.000 57.01553  ? 188 ARG U O   1 
ATOM 34409 C CB  . ARG U  2 188 ? 148.80374 217.77028 200.24191 1.000 51.40239  ? 188 ARG U CB  1 
ATOM 34410 C CG  . ARG U  2 188 ? 148.90711 216.85658 199.03252 1.000 57.94758  ? 188 ARG U CG  1 
ATOM 34411 C CD  . ARG U  2 188 ? 149.87445 215.71260 199.29570 1.000 57.60871  ? 188 ARG U CD  1 
ATOM 34412 N NE  . ARG U  2 188 ? 149.52870 214.51356 198.54167 1.000 60.83680  ? 188 ARG U NE  1 
ATOM 34413 C CZ  . ARG U  2 188 ? 149.94810 214.25621 197.31034 1.000 59.67245  ? 188 ARG U CZ  1 
ATOM 34414 N NH1 . ARG U  2 188 ? 150.73520 215.09642 196.65832 1.000 53.58799  ? 188 ARG U NH1 1 
ATOM 34415 N NH2 . ARG U  2 188 ? 149.56925 213.12697 196.71861 1.000 61.25419  ? 188 ARG U NH2 1 
ATOM 34416 N N   . GLY U  2 189 ? 148.31865 221.16633 200.85528 1.000 52.36061  ? 189 GLY U N   1 
ATOM 34417 C CA  . GLY U  2 189 ? 148.56136 222.19123 201.85624 1.000 49.06507  ? 189 GLY U CA  1 
ATOM 34418 C C   . GLY U  2 189 ? 149.78977 221.95895 202.70981 1.000 53.61488  ? 189 GLY U C   1 
ATOM 34419 O O   . GLY U  2 189 ? 149.73556 222.15202 203.93120 1.000 60.19151  ? 189 GLY U O   1 
ATOM 34420 N N   . ILE U  2 190 ? 150.89858 221.54873 202.09890 1.000 50.99741  ? 190 ILE U N   1 
ATOM 34421 C CA  . ILE U  2 190 ? 152.15657 221.31645 202.79964 1.000 49.84578  ? 190 ILE U CA  1 
ATOM 34422 C C   . ILE U  2 190 ? 153.11800 222.44209 202.44819 1.000 50.24359  ? 190 ILE U C   1 
ATOM 34423 O O   . ILE U  2 190 ? 153.34644 222.72735 201.26613 1.000 50.96246  ? 190 ILE U O   1 
ATOM 34424 C CB  . ILE U  2 190 ? 152.76077 219.94710 202.44498 1.000 47.80750  ? 190 ILE U CB  1 
ATOM 34425 C CG1 . ILE U  2 190 ? 151.71188 218.84258 202.59105 1.000 49.45604  ? 190 ILE U CG1 1 
ATOM 34426 C CG2 . ILE U  2 190 ? 153.97277 219.66241 203.31443 1.000 44.74498  ? 190 ILE U CG2 1 
ATOM 34427 C CD1 . ILE U  2 190 ? 152.06406 217.56783 201.85548 1.000 50.89506  ? 190 ILE U CD1 1 
ATOM 34428 N N   . PHE U  2 191 ? 153.67856 223.07778 203.47157 1.000 50.15225  ? 191 PHE U N   1 
ATOM 34429 C CA  . PHE U  2 191 ? 154.58179 224.20248 203.30168 1.000 45.00717  ? 191 PHE U CA  1 
ATOM 34430 C C   . PHE U  2 191 ? 155.81049 224.02141 204.17982 1.000 43.38771  ? 191 PHE U C   1 
ATOM 34431 O O   . PHE U  2 191 ? 155.74811 223.34074 205.20893 1.000 46.18691  ? 191 PHE U O   1 
ATOM 34432 C CB  . PHE U  2 191 ? 153.87952 225.52326 203.65076 1.000 46.38346  ? 191 PHE U CB  1 
ATOM 34433 C CG  . PHE U  2 191 ? 152.82807 225.92849 202.65655 1.000 48.58272  ? 191 PHE U CG  1 
ATOM 34434 C CD1 . PHE U  2 191 ? 153.18466 226.45773 201.42748 1.000 49.84146  ? 191 PHE U CD1 1 
ATOM 34435 C CD2 . PHE U  2 191 ? 151.48312 225.76910 202.94649 1.000 49.23428  ? 191 PHE U CD2 1 
ATOM 34436 C CE1 . PHE U  2 191 ? 152.21987 226.82789 200.50979 1.000 47.79387  ? 191 PHE U CE1 1 
ATOM 34437 C CE2 . PHE U  2 191 ? 150.51399 226.13646 202.03198 1.000 48.99821  ? 191 PHE U CE2 1 
ATOM 34438 C CZ  . PHE U  2 191 ? 150.88320 226.66709 200.81270 1.000 46.40225  ? 191 PHE U CZ  1 
ATOM 34439 N N   . PRO U  2 192 ? 156.94435 224.60746 203.79100 1.000 42.71603  ? 192 PRO U N   1 
ATOM 34440 C CA  . PRO U  2 192 ? 158.16295 224.46151 204.59630 1.000 38.82625  ? 192 PRO U CA  1 
ATOM 34441 C C   . PRO U  2 192 ? 158.00548 225.07388 205.98037 1.000 41.63433  ? 192 PRO U C   1 
ATOM 34442 O O   . PRO U  2 192 ? 157.26909 226.04229 206.17835 1.000 49.60138  ? 192 PRO U O   1 
ATOM 34443 C CB  . PRO U  2 192 ? 159.22294 225.20633 203.77542 1.000 37.47889  ? 192 PRO U CB  1 
ATOM 34444 C CG  . PRO U  2 192 ? 158.69015 225.21438 202.38318 1.000 35.21824  ? 192 PRO U CG  1 
ATOM 34445 C CD  . PRO U  2 192 ? 157.20257 225.31290 202.52393 1.000 40.12040  ? 192 PRO U CD  1 
ATOM 34446 N N   . THR U  2 193 ? 158.71037 224.48920 206.94490 1.000 36.43249  ? 193 THR U N   1 
ATOM 34447 C CA  . THR U  2 193 ? 158.69958 224.95575 208.32397 1.000 37.85247  ? 193 THR U CA  1 
ATOM 34448 C C   . THR U  2 193 ? 159.86733 225.90394 208.56275 1.000 34.21776  ? 193 THR U C   1 
ATOM 34449 O O   . THR U  2 193 ? 160.95960 225.71030 208.02083 1.000 34.21344  ? 193 THR U O   1 
ATOM 34450 C CB  . THR U  2 193 ? 158.77778 223.78238 209.30335 1.000 42.33863  ? 193 THR U CB  1 
ATOM 34451 O OG1 . THR U  2 193 ? 160.05141 223.13682 209.17936 1.000 35.96778  ? 193 THR U OG1 1 
ATOM 34452 C CG2 . THR U  2 193 ? 157.67517 222.77549 209.01855 1.000 43.02440  ? 193 THR U CG2 1 
ATOM 34453 N N   . ALA U  2 194 ? 159.63054 226.93000 209.37774 1.000 35.45918  ? 194 ALA U N   1 
ATOM 34454 C CA  . ALA U  2 194 ? 160.63684 227.93714 209.67515 1.000 30.00960  ? 194 ALA U CA  1 
ATOM 34455 C C   . ALA U  2 194 ? 160.68832 228.20061 211.17300 1.000 35.06212  ? 194 ALA U C   1 
ATOM 34456 O O   . ALA U  2 194 ? 159.68777 228.05789 211.88101 1.000 40.49695  ? 194 ALA U O   1 
ATOM 34457 C CB  . ALA U  2 194 ? 160.35857 229.24643 208.92691 1.000 28.09951  ? 194 ALA U CB  1 
ATOM 34458 N N   . VAL U  2 195 ? 161.87105 228.58801 211.64736 1.000 34.38273  ? 195 VAL U N   1 
ATOM 34459 C CA  . VAL U  2 195 ? 162.10105 228.91635 213.04916 1.000 32.29377  ? 195 VAL U CA  1 
ATOM 34460 C C   . VAL U  2 195 ? 162.78760 230.27339 213.11427 1.000 30.16425  ? 195 VAL U C   1 
ATOM 34461 O O   . VAL U  2 195 ? 163.77751 230.50608 212.41161 1.000 34.85453  ? 195 VAL U O   1 
ATOM 34462 C CB  . VAL U  2 195 ? 162.95103 227.84259 213.75699 1.000 29.19127  ? 195 VAL U CB  1 
ATOM 34463 C CG1 . VAL U  2 195 ? 163.40526 228.33193 215.12354 1.000 32.50105  ? 195 VAL U CG1 1 
ATOM 34464 C CG2 . VAL U  2 195 ? 162.16943 226.54612 213.88602 1.000 31.73048  ? 195 VAL U CG2 1 
ATOM 34465 N N   . ILE U  2 196 ? 162.26381 231.16484 213.95276 1.000 31.93911  ? 196 ILE U N   1 
ATOM 34466 C CA  . ILE U  2 196 ? 162.80902 232.50530 214.13635 1.000 32.45233  ? 196 ILE U CA  1 
ATOM 34467 C C   . ILE U  2 196 ? 163.38100 232.60342 215.54333 1.000 32.75334  ? 196 ILE U C   1 
ATOM 34468 O O   . ILE U  2 196 ? 162.68901 232.30491 216.52448 1.000 38.57497  ? 196 ILE U O   1 
ATOM 34469 C CB  . ILE U  2 196 ? 161.74103 233.58750 213.89915 1.000 32.28299  ? 196 ILE U CB  1 
ATOM 34470 C CG1 . ILE U  2 196 ? 161.45582 233.73855 212.40397 1.000 33.92313  ? 196 ILE U CG1 1 
ATOM 34471 C CG2 . ILE U  2 196 ? 162.18160 234.91631 214.49447 1.000 35.50935  ? 196 ILE U CG2 1 
ATOM 34472 C CD1 . ILE U  2 196 ? 160.29581 234.65931 212.09379 1.000 36.64757  ? 196 ILE U CD1 1 
ATOM 34473 N N   . ILE U  2 197 ? 164.64192 233.01844 215.64034 1.000 30.49018  ? 197 ILE U N   1 
ATOM 34474 C CA  . ILE U  2 197 ? 165.32987 233.19048 216.91403 1.000 34.34451  ? 197 ILE U CA  1 
ATOM 34475 C C   . ILE U  2 197 ? 165.68280 234.66212 217.07071 1.000 38.37116  ? 197 ILE U C   1 
ATOM 34476 O O   . ILE U  2 197 ? 166.29572 235.25687 216.17668 1.000 40.24074  ? 197 ILE U O   1 
ATOM 34477 C CB  . ILE U  2 197 ? 166.59286 232.31420 217.00480 1.000 32.70409  ? 197 ILE U CB  1 
ATOM 34478 C CG1 . ILE U  2 197 ? 166.29510 230.89255 216.52415 1.000 32.39821  ? 197 ILE U CG1 1 
ATOM 34479 C CG2 . ILE U  2 197 ? 167.12931 232.29921 218.42716 1.000 33.37289  ? 197 ILE U CG2 1 
ATOM 34480 C CD1 . ILE U  2 197 ? 167.43842 230.25215 215.76776 1.000 26.67642  ? 197 ILE U CD1 1 
ATOM 34481 N N   . ASP U  2 198 ? 165.29505 235.24517 218.20203 1.000 42.60902  ? 198 ASP U N   1 
ATOM 34482 C CA  . ASP U  2 198 ? 165.57564 236.64456 218.49582 1.000 41.71542  ? 198 ASP U CA  1 
ATOM 34483 C C   . ASP U  2 198 ? 165.94109 236.75541 219.97241 1.000 45.95157  ? 198 ASP U C   1 
ATOM 34484 O O   . ASP U  2 198 ? 166.21412 235.75417 220.64202 1.000 48.34808  ? 198 ASP U O   1 
ATOM 34485 C CB  . ASP U  2 198 ? 164.38254 237.53378 218.11842 1.000 46.25073  ? 198 ASP U CB  1 
ATOM 34486 C CG  . ASP U  2 198 ? 163.14346 237.22744 218.93654 1.000 56.45116  ? 198 ASP U CG  1 
ATOM 34487 O OD1 . ASP U  2 198 ? 162.74857 236.04460 219.00002 1.000 53.53734  ? 198 ASP U OD1 1 
ATOM 34488 O OD2 . ASP U  2 198 ? 162.56339 238.17027 219.51560 1.000 57.21470  ? 198 ASP U OD2 1 
ATOM 34489 N N   . ALA U  2 199 ? 165.95136 237.98949 220.48312 1.000 49.25517  ? 199 ALA U N   1 
ATOM 34490 C CA  . ALA U  2 199 ? 166.31455 238.22200 221.87631 1.000 46.98417  ? 199 ALA U CA  1 
ATOM 34491 C C   . ALA U  2 199 ? 165.32851 237.59376 222.85237 1.000 53.55157  ? 199 ALA U C   1 
ATOM 34492 O O   . ALA U  2 199 ? 165.69871 237.32848 224.00099 1.000 57.63273  ? 199 ALA U O   1 
ATOM 34493 C CB  . ALA U  2 199 ? 166.42630 239.72270 222.14722 1.000 45.86502  ? 199 ALA U CB  1 
ATOM 34494 N N   . ASP U  2 200 ? 164.08950 237.35149 222.42808 1.000 53.28337  ? 200 ASP U N   1 
ATOM 34495 C CA  . ASP U  2 200 ? 163.08308 236.74924 223.29093 1.000 53.57091  ? 200 ASP U CA  1 
ATOM 34496 C C   . ASP U  2 200 ? 163.11644 235.22659 223.27960 1.000 54.70973  ? 200 ASP U C   1 
ATOM 34497 O O   . ASP U  2 200 ? 162.39201 234.60261 224.06259 1.000 54.77019  ? 200 ASP U O   1 
ATOM 34498 C CB  . ASP U  2 200 ? 161.68484 237.22939 222.88626 1.000 60.66593  ? 200 ASP U CB  1 
ATOM 34499 C CG  . ASP U  2 200 ? 161.55365 238.73921 222.92406 1.000 69.90227  ? 200 ASP U CG  1 
ATOM 34500 O OD1 . ASP U  2 200 ? 161.81915 239.33377 223.98984 1.000 72.05026  ? 200 ASP U OD1 1 
ATOM 34501 O OD2 . ASP U  2 200 ? 161.18439 239.33156 221.88839 1.000 72.33201  ? 200 ASP U OD2 1 
ATOM 34502 N N   . GLY U  2 201 ? 163.92769 234.61924 222.42506 1.000 54.67967  ? 201 GLY U N   1 
ATOM 34503 C CA  . GLY U  2 201 ? 164.02980 233.17831 222.32861 1.000 49.17782  ? 201 GLY U CA  1 
ATOM 34504 C C   . GLY U  2 201 ? 163.69298 232.68132 220.93622 1.000 43.71227  ? 201 GLY U C   1 
ATOM 34505 O O   . GLY U  2 201 ? 163.43870 233.45100 220.01098 1.000 40.23527  ? 201 GLY U O   1 
ATOM 34506 N N   . ALA U  2 202 ? 163.69614 231.35797 220.80567 1.000 41.36700  ? 202 ALA U N   1 
ATOM 34507 C CA  . ALA U  2 202 ? 163.39562 230.69275 219.54540 1.000 37.47885  ? 202 ALA U CA  1 
ATOM 34508 C C   . ALA U  2 202 ? 161.93382 230.26782 219.52698 1.000 42.32249  ? 202 ALA U C   1 
ATOM 34509 O O   . ALA U  2 202 ? 161.45991 229.61435 220.46252 1.000 44.44294  ? 202 ALA U O   1 
ATOM 34510 C CB  . ALA U  2 202 ? 164.30216 229.47885 219.33712 1.000 31.04543  ? 202 ALA U CB  1 
ATOM 34511 N N   . VAL U  2 203 ? 161.22445 230.64038 218.46052 1.000 42.88482  ? 203 VAL U N   1 
ATOM 34512 C CA  . VAL U  2 203 ? 159.81547 230.31394 218.29675 1.000 42.00913  ? 203 VAL U CA  1 
ATOM 34513 C C   . VAL U  2 203 ? 159.61629 229.68010 216.92690 1.000 42.30192  ? 203 VAL U C   1 
ATOM 34514 O O   . VAL U  2 203 ? 160.46222 229.78419 216.03603 1.000 43.69437  ? 203 VAL U O   1 
ATOM 34515 C CB  . VAL U  2 203 ? 158.89842 231.54846 218.45514 1.000 44.00594  ? 203 VAL U CB  1 
ATOM 34516 C CG1 . VAL U  2 203 ? 159.24243 232.31642 219.72296 1.000 43.85455  ? 203 VAL U CG1 1 
ATOM 34517 C CG2 . VAL U  2 203 ? 159.00317 232.45076 217.23541 1.000 41.16821  ? 203 VAL U CG2 1 
ATOM 34518 N N   . ASP U  2 204 ? 158.47759 229.01149 216.77082 1.000 49.07992  ? 204 ASP U N   1 
ATOM 34519 C CA  . ASP U  2 204 ? 158.11864 228.34813 215.52497 1.000 44.64104  ? 204 ASP U CA  1 
ATOM 34520 C C   . ASP U  2 204 ? 157.18033 229.24040 214.72365 1.000 47.16385  ? 204 ASP U C   1 
ATOM 34521 O O   . ASP U  2 204 ? 156.17375 229.72480 215.25177 1.000 54.72791  ? 204 ASP U O   1 
ATOM 34522 C CB  . ASP U  2 204 ? 157.45969 226.99483 215.79735 1.000 47.14675  ? 204 ASP U CB  1 
ATOM 34523 C CG  . ASP U  2 204 ? 158.40685 225.83080 215.57987 1.000 54.26790  ? 204 ASP U CG  1 
ATOM 34524 O OD1 . ASP U  2 204 ? 159.00684 225.74782 214.48766 1.000 56.12585  ? 204 ASP U OD1 1 
ATOM 34525 O OD2 . ASP U  2 204 ? 158.55206 224.99932 216.50075 1.000 57.56420  ? 204 ASP U OD2 1 
ATOM 34526 N N   . VAL U  2 205 ? 157.51457 229.45547 213.45841 1.000 40.53833  ? 205 VAL U N   1 
ATOM 34527 C CA  . VAL U  2 205 ? 156.68304 230.29603 212.58953 1.000 43.16272  ? 205 VAL U CA  1 
ATOM 34528 C C   . VAL U  2 205 ? 155.38149 229.56362 212.28111 1.000 47.62678  ? 205 VAL U C   1 
ATOM 34529 O O   . VAL U  2 205 ? 155.41663 228.38097 211.89644 1.000 49.64287  ? 205 VAL U O   1 
ATOM 34530 C CB  . VAL U  2 205 ? 157.43701 230.64154 211.30423 1.000 42.43565  ? 205 VAL U CB  1 
ATOM 34531 C CG1 . VAL U  2 205 ? 156.58825 231.53489 210.41139 1.000 39.16876  ? 205 VAL U CG1 1 
ATOM 34532 C CG2 . VAL U  2 205 ? 158.76008 231.31112 211.63132 1.000 38.49942  ? 205 VAL U CG2 1 
ATOM 34533 N N   . PRO U  2 206 ? 154.22274 230.20286 212.43928 1.000 49.21634  ? 206 PRO U N   1 
ATOM 34534 C CA  . PRO U  2 206 ? 152.96376 229.53916 212.08494 1.000 47.14046  ? 206 PRO U CA  1 
ATOM 34535 C C   . PRO U  2 206 ? 152.89055 229.24989 210.59327 1.000 54.13922  ? 206 PRO U C   1 
ATOM 34536 O O   . PRO U  2 206 ? 153.46240 229.96560 209.76796 1.000 58.61673  ? 206 PRO U O   1 
ATOM 34537 C CB  . PRO U  2 206 ? 151.89511 230.55188 212.51418 1.000 47.42433  ? 206 PRO U CB  1 
ATOM 34538 C CG  . PRO U  2 206 ? 152.60975 231.86700 212.52853 1.000 49.36895  ? 206 PRO U CG  1 
ATOM 34539 C CD  . PRO U  2 206 ? 153.99787 231.54764 212.99417 1.000 44.50886  ? 206 PRO U CD  1 
ATOM 34540 N N   . GLU U  2 207 ? 152.17396 228.17556 210.25456 1.000 53.46793  ? 207 GLU U N   1 
ATOM 34541 C CA  . GLU U  2 207 ? 152.06348 227.75194 208.86365 1.000 52.32257  ? 207 GLU U CA  1 
ATOM 34542 C C   . GLU U  2 207 ? 151.32686 228.76880 207.99960 1.000 56.17539  ? 207 GLU U C   1 
ATOM 34543 O O   . GLU U  2 207 ? 151.55167 228.80715 206.78527 1.000 60.16090  ? 207 GLU U O   1 
ATOM 34544 C CB  . GLU U  2 207 ? 151.36357 226.39184 208.79037 1.000 58.55374  ? 207 GLU U CB  1 
ATOM 34545 C CG  . GLU U  2 207 ? 151.37217 225.74460 207.41278 1.000 65.01334  ? 207 GLU U CG  1 
ATOM 34546 C CD  . GLU U  2 207 ? 150.67092 224.39963 207.39525 1.000 72.67494  ? 207 GLU U CD  1 
ATOM 34547 O OE1 . GLU U  2 207 ? 150.11841 224.00114 208.44209 1.000 67.06538  ? 207 GLU U OE1 1 
ATOM 34548 O OE2 . GLU U  2 207 ? 150.67128 223.74098 206.33403 1.000 67.61300  ? 207 GLU U OE2 1 
ATOM 34549 N N   . SER U  2 208 ? 150.46158 229.59421 208.59487 1.000 57.34982  ? 208 SER U N   1 
ATOM 34550 C CA  . SER U  2 208 ? 149.68534 230.54860 207.80796 1.000 57.45361  ? 208 SER U CA  1 
ATOM 34551 C C   . SER U  2 208 ? 150.58205 231.57941 207.13123 1.000 56.96556  ? 208 SER U C   1 
ATOM 34552 O O   . SER U  2 208 ? 150.39572 231.89247 205.94903 1.000 57.09891  ? 208 SER U O   1 
ATOM 34553 C CB  . SER U  2 208 ? 148.65055 231.23863 208.69666 1.000 56.55580  ? 208 SER U CB  1 
ATOM 34554 O OG  . SER U  2 208 ? 149.13736 232.47870 209.17944 1.000 67.61944  ? 208 SER U OG  1 
ATOM 34555 N N   . ARG U  2 209 ? 151.55652 232.12281 207.86560 1.000 54.11587  ? 209 ARG U N   1 
ATOM 34556 C CA  . ARG U  2 209 ? 152.44696 233.12557 207.28794 1.000 55.63366  ? 209 ARG U CA  1 
ATOM 34557 C C   . ARG U  2 209 ? 153.26070 232.54484 206.13862 1.000 51.58066  ? 209 ARG U C   1 
ATOM 34558 O O   . ARG U  2 209 ? 153.41661 233.18396 205.08967 1.000 53.06553  ? 209 ARG U O   1 
ATOM 34559 C CB  . ARG U  2 209 ? 153.37025 233.68892 208.36840 1.000 56.89735  ? 209 ARG U CB  1 
ATOM 34560 C CG  . ARG U  2 209 ? 152.81610 234.90435 209.09312 1.000 67.44702  ? 209 ARG U CG  1 
ATOM 34561 C CD  . ARG U  2 209 ? 153.64263 236.14344 208.79226 1.000 71.98697  ? 209 ARG U CD  1 
ATOM 34562 N NE  . ARG U  2 209 ? 153.41871 236.63125 207.43684 1.000 69.40196  ? 209 ARG U NE  1 
ATOM 34563 C CZ  . ARG U  2 209 ? 154.15484 237.56123 206.84405 1.000 74.61806  ? 209 ARG U CZ  1 
ATOM 34564 N NH1 . ARG U  2 209 ? 155.17804 238.12990 207.46047 1.000 69.18461  ? 209 ARG U NH1 1 
ATOM 34565 N NH2 . ARG U  2 209 ? 153.85782 237.92896 205.60089 1.000 75.87235  ? 209 ARG U NH2 1 
ATOM 34566 N N   . ILE U  2 210 ? 153.78209 231.32941 206.31727 1.000 48.22289  ? 210 ILE U N   1 
ATOM 34567 C CA  . ILE U  2 210 ? 154.54578 230.68043 205.25637 1.000 46.28335  ? 210 ILE U CA  1 
ATOM 34568 C C   . ILE U  2 210 ? 153.65307 230.40554 204.05380 1.000 47.51192  ? 210 ILE U C   1 
ATOM 34569 O O   . ILE U  2 210 ? 154.08152 230.53583 202.90098 1.000 48.25041  ? 210 ILE U O   1 
ATOM 34570 C CB  . ILE U  2 210 ? 155.20445 229.39326 205.78702 1.000 47.37855  ? 210 ILE U CB  1 
ATOM 34571 C CG1 . ILE U  2 210 ? 156.18955 229.72736 206.90887 1.000 44.89714  ? 210 ILE U CG1 1 
ATOM 34572 C CG2 . ILE U  2 210 ? 155.91143 228.64791 204.66654 1.000 48.41759  ? 210 ILE U CG2 1 
ATOM 34573 C CD1 . ILE U  2 210 ? 156.35743 228.62253 207.92713 1.000 44.06998  ? 210 ILE U CD1 1 
ATOM 34574 N N   . ALA U  2 211 ? 152.39631 230.02947 204.30198 1.000 48.48676  ? 211 ALA U N   1 
ATOM 34575 C CA  . ALA U  2 211 ? 151.46288 229.78506 203.20727 1.000 44.68756  ? 211 ALA U CA  1 
ATOM 34576 C C   . ALA U  2 211 ? 151.21370 231.05490 202.40238 1.000 45.89209  ? 211 ALA U C   1 
ATOM 34577 O O   . ALA U  2 211 ? 151.23366 231.03361 201.16576 1.000 49.90890  ? 211 ALA U O   1 
ATOM 34578 C CB  . ALA U  2 211 ? 150.14960 229.22714 203.75559 1.000 43.25010  ? 211 ALA U CB  1 
ATOM 34579 N N   . GLU U  2 212 ? 150.97847 232.17639 203.09047 1.000 46.42900  ? 212 GLU U N   1 
ATOM 34580 C CA  . GLU U  2 212 ? 150.76685 233.43713 202.38182 1.000 44.79794  ? 212 GLU U CA  1 
ATOM 34581 C C   . GLU U  2 212 ? 152.01174 233.85747 201.61048 1.000 45.10373  ? 212 GLU U C   1 
ATOM 34582 O O   . GLU U  2 212 ? 151.91219 234.32946 200.47144 1.000 48.72187  ? 212 GLU U O   1 
ATOM 34583 C CB  . GLU U  2 212 ? 150.33921 234.54394 203.34853 1.000 49.12364  ? 212 GLU U CB  1 
ATOM 34584 C CG  . GLU U  2 212 ? 149.24007 234.15775 204.32047 1.000 58.87885  ? 212 GLU U CG  1 
ATOM 34585 C CD  . GLU U  2 212 ? 148.93317 235.25708 205.31991 1.000 70.47467  ? 212 GLU U CD  1 
ATOM 34586 O OE1 . GLU U  2 212 ? 149.78642 236.15037 205.50410 1.000 72.05478  ? 212 GLU U OE1 1 
ATOM 34587 O OE2 . GLU U  2 212 ? 147.83866 235.22874 205.92106 1.000 70.73895  ? 212 GLU U OE2 1 
ATOM 34588 N N   . LEU U  2 213 ? 153.19397 233.69801 202.21247 1.000 43.24150  ? 213 LEU U N   1 
ATOM 34589 C CA  . LEU U  2 213 ? 154.42410 234.06492 201.51595 1.000 41.26715  ? 213 LEU U CA  1 
ATOM 34590 C C   . LEU U  2 213 ? 154.62936 233.21282 200.26869 1.000 44.10851  ? 213 LEU U C   1 
ATOM 34591 O O   . LEU U  2 213 ? 154.98871 233.73172 199.20377 1.000 46.19211  ? 213 LEU U O   1 
ATOM 34592 C CB  . LEU U  2 213 ? 155.62157 233.93674 202.45764 1.000 43.67688  ? 213 LEU U CB  1 
ATOM 34593 C CG  . LEU U  2 213 ? 155.70841 234.95996 203.59209 1.000 39.56915  ? 213 LEU U CG  1 
ATOM 34594 C CD1 . LEU U  2 213 ? 156.70530 234.51079 204.64905 1.000 38.77486  ? 213 LEU U CD1 1 
ATOM 34595 C CD2 . LEU U  2 213 ? 156.07952 236.33098 203.05104 1.000 39.49986  ? 213 LEU U CD2 1 
ATOM 34596 N N   . ALA U  2 214 ? 154.39594 231.90236 200.37850 1.000 43.97051  ? 214 ALA U N   1 
ATOM 34597 C CA  . ALA U  2 214 ? 154.55153 231.02127 199.22662 1.000 43.37595  ? 214 ALA U CA  1 
ATOM 34598 C C   . ALA U  2 214 ? 153.54014 231.35128 198.13744 1.000 45.17100  ? 214 ALA U C   1 
ATOM 34599 O O   . ALA U  2 214 ? 153.87640 231.34569 196.94773 1.000 49.18750  ? 214 ALA U O   1 
ATOM 34600 C CB  . ALA U  2 214 ? 154.41880 229.56181 199.65936 1.000 41.77924  ? 214 ALA U CB  1 
ATOM 34601 N N   . ARG U  2 215 ? 152.29315 231.63707 198.52272 1.000 45.74495  ? 215 ARG U N   1 
ATOM 34602 C CA  . ARG U  2 215 ? 151.28226 231.99857 197.53462 1.000 41.11508  ? 215 ARG U CA  1 
ATOM 34603 C C   . ARG U  2 215 ? 151.64421 233.29744 196.82593 1.000 44.37143  ? 215 ARG U C   1 
ATOM 34604 O O   . ARG U  2 215 ? 151.49006 233.41022 195.60378 1.000 48.39656  ? 215 ARG U O   1 
ATOM 34605 C CB  . ARG U  2 215 ? 149.91236 232.11132 198.20315 1.000 42.85756  ? 215 ARG U CB  1 
ATOM 34606 C CG  . ARG U  2 215 ? 149.21152 230.77654 198.40063 1.000 45.83339  ? 215 ARG U CG  1 
ATOM 34607 C CD  . ARG U  2 215 ? 147.74681 230.96251 198.76405 1.000 50.11207  ? 215 ARG U CD  1 
ATOM 34608 N NE  . ARG U  2 215 ? 147.42218 230.35155 200.04776 1.000 56.48052  ? 215 ARG U NE  1 
ATOM 34609 C CZ  . ARG U  2 215 ? 147.18755 229.05832 200.22490 1.000 59.88014  ? 215 ARG U CZ  1 
ATOM 34610 N NH1 . ARG U  2 215 ? 147.22960 228.20316 199.21606 1.000 59.69584  ? 215 ARG U NH1 1 
ATOM 34611 N NH2 . ARG U  2 215 ? 146.90365 228.61160 201.44507 1.000 58.62803  ? 215 ARG U NH2 1 
ATOM 34612 N N   . ALA U  2 216 ? 152.13292 234.28881 197.57624 1.000 44.69921  ? 216 ALA U N   1 
ATOM 34613 C CA  . ALA U  2 216 ? 152.54437 235.54712 196.96264 1.000 42.36449  ? 216 ALA U CA  1 
ATOM 34614 C C   . ALA U  2 216 ? 153.71277 235.33972 196.00791 1.000 47.29002  ? 216 ALA U C   1 
ATOM 34615 O O   . ALA U  2 216 ? 153.74103 235.91816 194.91503 1.000 52.73583  ? 216 ALA U O   1 
ATOM 34616 C CB  . ALA U  2 216 ? 152.90730 236.56512 198.04304 1.000 39.18317  ? 216 ALA U CB  1 
ATOM 34617 N N   . ILE U  2 217 ? 154.68558 234.51332 196.40100 1.000 48.59841  ? 217 ILE U N   1 
ATOM 34618 C CA  . ILE U  2 217 ? 155.83006 234.24747 195.53252 1.000 46.72116  ? 217 ILE U CA  1 
ATOM 34619 C C   . ILE U  2 217 ? 155.38323 233.53902 194.25901 1.000 44.55466  ? 217 ILE U C   1 
ATOM 34620 O O   . ILE U  2 217 ? 155.82999 233.87485 193.15469 1.000 49.27665  ? 217 ILE U O   1 
ATOM 34621 C CB  . ILE U  2 217 ? 156.90040 233.44102 196.29194 1.000 45.79575  ? 217 ILE U CB  1 
ATOM 34622 C CG1 . ILE U  2 217 ? 157.64691 234.34720 197.27270 1.000 41.81356  ? 217 ILE U CG1 1 
ATOM 34623 C CG2 . ILE U  2 217 ? 157.87414 232.78767 195.32394 1.000 44.52493  ? 217 ILE U CG2 1 
ATOM 34624 C CD1 . ILE U  2 217 ? 158.25687 233.61258 198.44219 1.000 39.95009  ? 217 ILE U CD1 1 
ATOM 34625 N N   . ILE U  2 218 ? 154.49017 232.55452 194.38955 1.000 45.25584  ? 218 ILE U N   1 
ATOM 34626 C CA  . ILE U  2 218 ? 153.99350 231.83464 193.21910 1.000 46.20316  ? 218 ILE U CA  1 
ATOM 34627 C C   . ILE U  2 218 ? 153.23926 232.77867 192.29066 1.000 47.46183  ? 218 ILE U C   1 
ATOM 34628 O O   . ILE U  2 218 ? 153.40423 232.73129 191.06502 1.000 48.18618  ? 218 ILE U O   1 
ATOM 34629 C CB  . ILE U  2 218 ? 153.11883 230.64410 193.65607 1.000 46.16571  ? 218 ILE U CB  1 
ATOM 34630 C CG1 . ILE U  2 218 ? 153.98738 229.53807 194.25891 1.000 46.29922  ? 218 ILE U CG1 1 
ATOM 34631 C CG2 . ILE U  2 218 ? 152.31281 230.10697 192.48396 1.000 46.87115  ? 218 ILE U CG2 1 
ATOM 34632 C CD1 . ILE U  2 218 ? 153.20452 228.49789 195.03060 1.000 44.56800  ? 218 ILE U CD1 1 
ATOM 34633 N N   . GLU U  2 219 ? 152.40321 233.65309 192.85697 1.000 49.89648  ? 219 GLU U N   1 
ATOM 34634 C CA  . GLU U  2 219 ? 151.67139 234.61450 192.03796 1.000 50.39715  ? 219 GLU U CA  1 
ATOM 34635 C C   . GLU U  2 219 ? 152.62154 235.56768 191.32209 1.000 51.45486  ? 219 GLU U C   1 
ATOM 34636 O O   . GLU U  2 219 ? 152.41987 235.88997 190.14492 1.000 54.76680  ? 219 GLU U O   1 
ATOM 34637 C CB  . GLU U  2 219 ? 150.67848 235.38929 192.90542 1.000 52.01743  ? 219 GLU U CB  1 
ATOM 34638 C CG  . GLU U  2 219 ? 150.26312 236.73674 192.33651 1.000 60.13251  ? 219 GLU U CG  1 
ATOM 34639 C CD  . GLU U  2 219 ? 150.89185 237.90145 193.07677 1.000 69.81890  ? 219 GLU U CD  1 
ATOM 34640 O OE1 . GLU U  2 219 ? 150.77569 237.95067 194.31930 1.000 68.27422  ? 219 GLU U OE1 1 
ATOM 34641 O OE2 . GLU U  2 219 ? 151.50262 238.76799 192.41636 1.000 69.25942  ? 219 GLU U OE2 1 
ATOM 34642 N N   . SER U  2 220 ? 153.66526 236.02833 192.01645 1.000 51.68085  ? 220 SER U N   1 
ATOM 34643 C CA  . SER U  2 220 ? 154.63379 236.92386 191.39157 1.000 47.94342  ? 220 SER U CA  1 
ATOM 34644 C C   . SER U  2 220 ? 155.38361 236.22918 190.26120 1.000 48.39494  ? 220 SER U C   1 
ATOM 34645 O O   . SER U  2 220 ? 155.62883 236.82935 189.20789 1.000 49.58223  ? 220 SER U O   1 
ATOM 34646 C CB  . SER U  2 220 ? 155.61203 237.45125 192.44094 1.000 49.63888  ? 220 SER U CB  1 
ATOM 34647 O OG  . SER U  2 220 ? 156.90012 237.64713 191.88455 1.000 60.53445  ? 220 SER U OG  1 
ATOM 34648 N N   . ARG U  2 221 ? 155.75745 234.96270 190.46039 1.000 51.66104  ? 221 ARG U N   1 
ATOM 34649 C CA  . ARG U  2 221 ? 156.49414 234.23434 189.43385 1.000 49.19472  ? 221 ARG U CA  1 
ATOM 34650 C C   . ARG U  2 221 ? 155.63333 233.90029 188.22242 1.000 53.08408  ? 221 ARG U C   1 
ATOM 34651 O O   . ARG U  2 221 ? 156.17950 233.62085 187.14971 1.000 57.36954  ? 221 ARG U O   1 
ATOM 34652 C CB  . ARG U  2 221 ? 157.08517 232.95059 190.01885 1.000 43.18986  ? 221 ARG U CB  1 
ATOM 34653 C CG  . ARG U  2 221 ? 158.17068 233.18393 191.05664 1.000 48.38561  ? 221 ARG U CG  1 
ATOM 34654 C CD  . ARG U  2 221 ? 159.55580 233.09937 190.43723 1.000 47.50335  ? 221 ARG U CD  1 
ATOM 34655 N NE  . ARG U  2 221 ? 160.59125 233.55270 191.35803 1.000 46.10454  ? 221 ARG U NE  1 
ATOM 34656 C CZ  . ARG U  2 221 ? 161.61654 232.81218 191.75631 1.000 49.26241  ? 221 ARG U CZ  1 
ATOM 34657 N NH1 . ARG U  2 221 ? 161.77992 231.57047 191.32935 1.000 49.96349  ? 221 ARG U NH1 1 
ATOM 34658 N NH2 . ARG U  2 221 ? 162.50123 233.33088 192.60318 1.000 50.41089  ? 221 ARG U NH2 1 
ATOM 34659 N N   . SER U  2 222 ? 154.31199 233.92200 188.36476 1.000 53.09326  ? 222 SER U N   1 
ATOM 34660 C CA  . SER U  2 222 ? 153.41816 233.61382 187.25465 1.000 50.89732  ? 222 SER U CA  1 
ATOM 34661 C C   . SER U  2 222 ? 153.38600 234.75507 186.24342 1.000 54.33590  ? 222 SER U C   1 
ATOM 34662 O O   . SER U  2 222 ? 152.33534 235.07594 185.68844 1.000 57.71015  ? 222 SER U O   1 
ATOM 34663 C CB  . SER U  2 222 ? 152.00633 233.32385 187.76747 1.000 51.66394  ? 222 SER U CB  1 
ATOM 34664 O OG  . SER U  2 222 ? 151.91915 232.01728 188.30947 1.000 48.14315  ? 222 SER U OG  1 
ATOM 34665 N N   . ALA V  2 1   ? 155.61837 188.23430 199.75903 1.000 37.55341  ? 1   ALA V N   1 
ATOM 34666 C CA  . ALA V  2 1   ? 155.37688 188.81081 201.07616 1.000 41.61154  ? 1   ALA V CA  1 
ATOM 34667 C C   . ALA V  2 1   ? 154.84153 190.23308 200.95905 1.000 38.99538  ? 1   ALA V C   1 
ATOM 34668 O O   . ALA V  2 1   ? 155.50882 191.11155 200.41566 1.000 38.70678  ? 1   ALA V O   1 
ATOM 34669 C CB  . ALA V  2 1   ? 156.65064 188.79074 201.90490 1.000 42.72205  ? 1   ALA V CB  1 
ATOM 34670 N N   . THR V  2 2   ? 153.62947 190.45267 201.46521 1.000 34.12329  ? 2   THR V N   1 
ATOM 34671 C CA  . THR V  2 2   ? 153.01860 191.77564 201.45460 1.000 30.09388  ? 2   THR V CA  1 
ATOM 34672 C C   . THR V  2 2   ? 152.15213 191.93154 202.69393 1.000 28.88152  ? 2   THR V C   1 
ATOM 34673 O O   . THR V  2 2   ? 151.30580 191.07712 202.97168 1.000 27.84107  ? 2   THR V O   1 
ATOM 34674 C CB  . THR V  2 2   ? 152.17555 191.99624 200.19272 1.000 32.42005  ? 2   THR V CB  1 
ATOM 34675 O OG1 . THR V  2 2   ? 152.90533 191.55720 199.04048 1.000 39.80755  ? 2   THR V OG1 1 
ATOM 34676 C CG2 . THR V  2 2   ? 151.82717 193.46913 200.03583 1.000 28.72298  ? 2   THR V CG2 1 
ATOM 34677 N N   . ILE V  2 3   ? 152.36584 193.02003 203.42935 1.000 27.68762  ? 3   ILE V N   1 
ATOM 34678 C CA  . ILE V  2 3   ? 151.59024 193.34152 204.62070 1.000 22.68090  ? 3   ILE V CA  1 
ATOM 34679 C C   . ILE V  2 3   ? 151.04707 194.75410 204.46649 1.000 20.84846  ? 3   ILE V C   1 
ATOM 34680 O O   . ILE V  2 3   ? 151.80418 195.68457 204.16886 1.000 24.46952  ? 3   ILE V O   1 
ATOM 34681 C CB  . ILE V  2 3   ? 152.43216 193.21951 205.90529 1.000 27.17780  ? 3   ILE V CB  1 
ATOM 34682 C CG1 . ILE V  2 3   ? 152.82300 191.76105 206.15156 1.000 29.45679  ? 3   ILE V CG1 1 
ATOM 34683 C CG2 . ILE V  2 3   ? 151.67290 193.77522 207.09524 1.000 26.74707  ? 3   ILE V CG2 1 
ATOM 34684 C CD1 . ILE V  2 3   ? 154.30155 191.49341 206.01109 1.000 32.49394  ? 3   ILE V CD1 1 
ATOM 34685 N N   . VAL V  2 4   ? 149.74165 194.91416 204.67035 1.000 21.42134  ? 4   VAL V N   1 
ATOM 34686 C CA  . VAL V  2 4   ? 149.07833 196.19945 204.50229 1.000 21.23580  ? 4   VAL V CA  1 
ATOM 34687 C C   . VAL V  2 4   ? 148.41611 196.59400 205.81392 1.000 24.05044  ? 4   VAL V C   1 
ATOM 34688 O O   . VAL V  2 4   ? 148.05330 195.74391 206.63365 1.000 30.03761  ? 4   VAL V O   1 
ATOM 34689 C CB  . VAL V  2 4   ? 148.04146 196.16760 203.35758 1.000 20.28248  ? 4   VAL V CB  1 
ATOM 34690 C CG1 . VAL V  2 4   ? 148.72695 195.90612 202.02934 1.000 22.55025  ? 4   VAL V CG1 1 
ATOM 34691 C CG2 . VAL V  2 4   ? 146.98122 195.11405 203.62696 1.000 25.45658  ? 4   VAL V CG2 1 
ATOM 34692 N N   . ALA V  2 5   ? 148.26481 197.90255 206.00797 1.000 24.30423  ? 5   ALA V N   1 
ATOM 34693 C CA  . ALA V  2 5   ? 147.60857 198.44375 207.19024 1.000 23.89438  ? 5   ALA V CA  1 
ATOM 34694 C C   . ALA V  2 5   ? 147.05937 199.82004 206.85276 1.000 24.64017  ? 5   ALA V C   1 
ATOM 34695 O O   . ALA V  2 5   ? 147.77178 200.64670 206.27575 1.000 27.51738  ? 5   ALA V O   1 
ATOM 34696 C CB  . ALA V  2 5   ? 148.57628 198.52966 208.37551 1.000 21.49589  ? 5   ALA V CB  1 
ATOM 34697 N N   . LEU V  2 6   ? 145.80066 200.06137 207.21323 1.000 25.09221  ? 6   LEU V N   1 
ATOM 34698 C CA  . LEU V  2 6   ? 145.15486 201.33676 206.94492 1.000 28.43719  ? 6   LEU V CA  1 
ATOM 34699 C C   . LEU V  2 6   ? 144.33569 201.75480 208.15746 1.000 27.22574  ? 6   LEU V C   1 
ATOM 34700 O O   . LEU V  2 6   ? 143.98648 200.93669 209.01212 1.000 28.55810  ? 6   LEU V O   1 
ATOM 34701 C CB  . LEU V  2 6   ? 144.26790 201.27508 205.69294 1.000 28.01721  ? 6   LEU V CB  1 
ATOM 34702 C CG  . LEU V  2 6   ? 143.01522 200.40138 205.75583 1.000 20.94778  ? 6   LEU V CG  1 
ATOM 34703 C CD1 . LEU V  2 6   ? 141.83370 201.11789 205.12468 1.000 26.06529  ? 6   LEU V CD1 1 
ATOM 34704 C CD2 . LEU V  2 6   ? 143.26760 199.07896 205.05778 1.000 25.17513  ? 6   LEU V CD2 1 
ATOM 34705 N N   . LYS V  2 7   ? 144.03305 203.04837 208.21931 1.000 28.51213  ? 7   LYS V N   1 
ATOM 34706 C CA  . LYS V  2 7   ? 143.34836 203.64737 209.35661 1.000 27.33547  ? 7   LYS V CA  1 
ATOM 34707 C C   . LYS V  2 7   ? 141.89451 203.92795 209.00155 1.000 30.41637  ? 7   LYS V C   1 
ATOM 34708 O O   . LYS V  2 7   ? 141.60365 204.45476 207.92256 1.000 36.76849  ? 7   LYS V O   1 
ATOM 34709 C CB  . LYS V  2 7   ? 144.04220 204.94195 209.78272 1.000 27.94888  ? 7   LYS V CB  1 
ATOM 34710 C CG  . LYS V  2 7   ? 145.08281 204.76535 210.87462 1.000 25.70076  ? 7   LYS V CG  1 
ATOM 34711 C CD  . LYS V  2 7   ? 145.61681 206.10900 211.34355 1.000 23.57491  ? 7   LYS V CD  1 
ATOM 34712 C CE  . LYS V  2 7   ? 146.65217 206.65986 210.37419 1.000 32.84793  ? 7   LYS V CE  1 
ATOM 34713 N NZ  . LYS V  2 7   ? 147.81590 207.25943 211.08237 1.000 31.71933  ? 7   LYS V NZ  1 
ATOM 34714 N N   . TYR V  2 8   ? 140.99302 203.57670 209.90688 1.000 32.03985  ? 8   TYR V N   1 
ATOM 34715 C CA  . TYR V  2 8   ? 139.57117 203.85267 209.79064 1.000 37.34196  ? 8   TYR V CA  1 
ATOM 34716 C C   . TYR V  2 8   ? 139.10733 204.54317 211.06195 1.000 41.72897  ? 8   TYR V C   1 
ATOM 34717 O O   . TYR V  2 8   ? 139.73662 204.40276 212.11612 1.000 47.71980  ? 8   TYR V O   1 
ATOM 34718 C CB  . TYR V  2 8   ? 138.76514 202.56435 209.55483 1.000 39.15265  ? 8   TYR V CB  1 
ATOM 34719 C CG  . TYR V  2 8   ? 138.70161 201.62056 210.73761 1.000 37.47009  ? 8   TYR V CG  1 
ATOM 34720 C CD1 . TYR V  2 8   ? 139.66004 200.63072 210.91188 1.000 35.05533  ? 8   TYR V CD1 1 
ATOM 34721 C CD2 . TYR V  2 8   ? 137.66661 201.70086 211.66339 1.000 36.84879  ? 8   TYR V CD2 1 
ATOM 34722 C CE1 . TYR V  2 8   ? 139.60175 199.76080 211.98404 1.000 37.02743  ? 8   TYR V CE1 1 
ATOM 34723 C CE2 . TYR V  2 8   ? 137.60082 200.83635 212.73887 1.000 37.24843  ? 8   TYR V CE2 1 
ATOM 34724 C CZ  . TYR V  2 8   ? 138.57029 199.86815 212.89367 1.000 40.22964  ? 8   TYR V CZ  1 
ATOM 34725 O OH  . TYR V  2 8   ? 138.50788 199.00398 213.96205 1.000 46.05032  ? 8   TYR V OH  1 
ATOM 34726 N N   . PRO V  2 9   ? 138.01628 205.31863 210.99485 1.000 45.34754  ? 9   PRO V N   1 
ATOM 34727 C CA  . PRO V  2 9   ? 137.54551 206.02659 212.19478 1.000 46.54967  ? 9   PRO V CA  1 
ATOM 34728 C C   . PRO V  2 9   ? 137.22683 205.09074 213.35061 1.000 48.36288  ? 9   PRO V C   1 
ATOM 34729 O O   . PRO V  2 9   ? 136.30469 204.27335 213.26626 1.000 46.93170  ? 9   PRO V O   1 
ATOM 34730 C CB  . PRO V  2 9   ? 136.28820 206.75322 211.70045 1.000 44.97749  ? 9   PRO V CB  1 
ATOM 34731 C CG  . PRO V  2 9   ? 136.50243 206.91419 210.23606 1.000 46.58231  ? 9   PRO V CG  1 
ATOM 34732 C CD  . PRO V  2 9   ? 137.23073 205.67798 209.80089 1.000 46.80744  ? 9   PRO V CD  1 
ATOM 34733 N N   . GLY V  2 10  ? 137.98753 205.20669 214.43478 1.000 45.75279  ? 10  GLY V N   1 
ATOM 34734 C CA  . GLY V  2 10  ? 137.77397 204.39892 215.61536 1.000 48.92318  ? 10  GLY V CA  1 
ATOM 34735 C C   . GLY V  2 10  ? 138.67666 203.19503 215.77208 1.000 48.13254  ? 10  GLY V C   1 
ATOM 34736 O O   . GLY V  2 10  ? 138.45641 202.40058 216.69316 1.000 54.96923  ? 10  GLY V O   1 
ATOM 34737 N N   . GLY V  2 11  ? 139.67858 203.03127 214.91679 1.000 40.88347  ? 11  GLY V N   1 
ATOM 34738 C CA  . GLY V  2 11  ? 140.56056 201.88730 215.04184 1.000 37.54325  ? 11  GLY V CA  1 
ATOM 34739 C C   . GLY V  2 11  ? 141.55105 201.82608 213.90052 1.000 34.50285  ? 11  GLY V C   1 
ATOM 34740 O O   . GLY V  2 11  ? 141.75297 202.79908 213.17099 1.000 32.81761  ? 11  GLY V O   1 
ATOM 34741 N N   . VAL V  2 12  ? 142.17574 200.65893 213.76332 1.000 36.58895  ? 12  VAL V N   1 
ATOM 34742 C CA  . VAL V  2 12  ? 143.16417 200.41657 212.71709 1.000 31.78123  ? 12  VAL V CA  1 
ATOM 34743 C C   . VAL V  2 12  ? 143.16581 198.92705 212.39858 1.000 28.69999  ? 12  VAL V C   1 
ATOM 34744 O O   . VAL V  2 12  ? 143.01138 198.08851 213.29128 1.000 30.22684  ? 12  VAL V O   1 
ATOM 34745 C CB  . VAL V  2 12  ? 144.56456 200.91390 213.14373 1.000 28.77175  ? 12  VAL V CB  1 
ATOM 34746 C CG1 . VAL V  2 12  ? 144.97599 200.29233 214.47236 1.000 32.74133  ? 12  VAL V CG1 1 
ATOM 34747 C CG2 . VAL V  2 12  ? 145.59961 200.63087 212.06360 1.000 23.75860  ? 12  VAL V CG2 1 
ATOM 34748 N N   . VAL V  2 13  ? 143.33256 198.59994 211.11974 1.000 29.27221  ? 13  VAL V N   1 
ATOM 34749 C CA  . VAL V  2 13  ? 143.34415 197.21775 210.66349 1.000 28.19548  ? 13  VAL V CA  1 
ATOM 34750 C C   . VAL V  2 13  ? 144.73441 196.88521 210.13336 1.000 24.53557  ? 13  VAL V C   1 
ATOM 34751 O O   . VAL V  2 13  ? 145.52391 197.76511 209.77535 1.000 25.01654  ? 13  VAL V O   1 
ATOM 34752 C CB  . VAL V  2 13  ? 142.26176 196.95650 209.59299 1.000 22.49726  ? 13  VAL V CB  1 
ATOM 34753 C CG1 . VAL V  2 13  ? 142.74821 197.38672 208.21984 1.000 23.00956  ? 13  VAL V CG1 1 
ATOM 34754 C CG2 . VAL V  2 13  ? 141.84690 195.49233 209.58865 1.000 23.43813  ? 13  VAL V CG2 1 
ATOM 34755 N N   . MET V  2 14  ? 145.03556 195.58821 210.09440 1.000 22.71487  ? 14  MET V N   1 
ATOM 34756 C CA  . MET V  2 14  ? 146.34157 195.10926 209.66083 1.000 20.01354  ? 14  MET V CA  1 
ATOM 34757 C C   . MET V  2 14  ? 146.17980 193.70918 209.08933 1.000 23.62168  ? 14  MET V C   1 
ATOM 34758 O O   . MET V  2 14  ? 145.52536 192.86298 209.70484 1.000 28.13093  ? 14  MET V O   1 
ATOM 34759 C CB  . MET V  2 14  ? 147.33511 195.10363 210.82823 1.000 24.68779  ? 14  MET V CB  1 
ATOM 34760 C CG  . MET V  2 14  ? 148.74299 194.66094 210.46958 1.000 28.31032  ? 14  MET V CG  1 
ATOM 34761 S SD  . MET V  2 14  ? 149.98255 195.66704 211.30989 1.000 41.17475  ? 14  MET V SD  1 
ATOM 34762 C CE  . MET V  2 14  ? 151.46540 195.20387 210.42274 1.000 33.47616  ? 14  MET V CE  1 
ATOM 34763 N N   . ALA V  2 15  ? 146.77477 193.46810 207.92206 1.000 24.00711  ? 15  ALA V N   1 
ATOM 34764 C CA  . ALA V  2 15  ? 146.64226 192.18223 207.25246 1.000 25.22108  ? 15  ALA V CA  1 
ATOM 34765 C C   . ALA V  2 15  ? 147.90202 191.89502 206.44915 1.000 24.85623  ? 15  ALA V C   1 
ATOM 34766 O O   . ALA V  2 15  ? 148.66949 192.80066 206.11368 1.000 28.07760  ? 15  ALA V O   1 
ATOM 34767 C CB  . ALA V  2 15  ? 145.40890 192.14548 206.34211 1.000 24.04115  ? 15  ALA V CB  1 
ATOM 34768 N N   . GLY V  2 16  ? 148.10185 190.61470 206.14049 1.000 21.09555  ? 16  GLY V N   1 
ATOM 34769 C CA  . GLY V  2 16  ? 149.25623 190.18670 205.37156 1.000 24.85296  ? 16  GLY V CA  1 
ATOM 34770 C C   . GLY V  2 16  ? 148.97017 188.88974 204.64936 1.000 31.49219  ? 16  GLY V C   1 
ATOM 34771 O O   . GLY V  2 16  ? 147.99895 188.18833 204.94070 1.000 30.42641  ? 16  GLY V O   1 
ATOM 34772 N N   . ASP V  2 17  ? 149.84255 188.57512 203.69386 1.000 34.67458  ? 17  ASP V N   1 
ATOM 34773 C CA  . ASP V  2 17  ? 149.68425 187.37928 202.88053 1.000 34.94836  ? 17  ASP V CA  1 
ATOM 34774 C C   . ASP V  2 17  ? 150.19063 186.14239 203.62476 1.000 38.61353  ? 17  ASP V C   1 
ATOM 34775 O O   . ASP V  2 17  ? 150.65551 186.21228 204.76618 1.000 44.85834  ? 17  ASP V O   1 
ATOM 34776 C CB  . ASP V  2 17  ? 150.37207 187.56653 201.52526 1.000 35.26950  ? 17  ASP V CB  1 
ATOM 34777 C CG  . ASP V  2 17  ? 151.89341 187.43608 201.59220 1.000 40.18828  ? 17  ASP V CG  1 
ATOM 34778 O OD1 . ASP V  2 17  ? 152.47206 187.37426 202.69759 1.000 43.57592  ? 17  ASP V OD1 1 
ATOM 34779 O OD2 . ASP V  2 17  ? 152.51847 187.38626 200.51216 1.000 40.10999  ? 17  ASP V OD2 1 
ATOM 34780 N N   . ARG V  2 18  ? 150.09825 184.98940 202.96444 1.000 39.10375  ? 18  ARG V N   1 
ATOM 34781 C CA  . ARG V  2 18  ? 150.45296 183.69769 203.54692 1.000 39.09981  ? 18  ARG V CA  1 
ATOM 34782 C C   . ARG V  2 18  ? 151.31504 182.88941 202.58453 1.000 39.18382  ? 18  ARG V C   1 
ATOM 34783 O O   . ARG V  2 18  ? 151.07201 181.70620 202.34302 1.000 40.73575  ? 18  ARG V O   1 
ATOM 34784 C CB  . ARG V  2 18  ? 149.20683 182.89547 203.91842 1.000 37.75444  ? 18  ARG V CB  1 
ATOM 34785 C CG  . ARG V  2 18  ? 148.03215 183.71460 204.42899 1.000 37.77512  ? 18  ARG V CG  1 
ATOM 34786 C CD  . ARG V  2 18  ? 148.12986 183.94972 205.92644 1.000 39.92972  ? 18  ARG V CD  1 
ATOM 34787 N NE  . ARG V  2 18  ? 148.22960 182.69698 206.66615 1.000 41.34531  ? 18  ARG V NE  1 
ATOM 34788 C CZ  . ARG V  2 18  ? 147.19786 181.92141 206.97096 1.000 43.27237  ? 18  ARG V CZ  1 
ATOM 34789 N NH1 . ARG V  2 18  ? 145.96593 182.23114 206.60015 1.000 50.35107  ? 18  ARG V NH1 1 
ATOM 34790 N NH2 . ARG V  2 18  ? 147.40744 180.80598 207.66392 1.000 43.31816  ? 18  ARG V NH2 1 
ATOM 34791 N N   . ARG V  2 19  ? 152.34149 183.51424 202.01215 1.000 42.00691  ? 19  ARG V N   1 
ATOM 34792 C CA  . ARG V  2 19  ? 153.21796 182.83070 201.06933 1.000 37.60872  ? 19  ARG V CA  1 
ATOM 34793 C C   . ARG V  2 19  ? 154.67076 182.98901 201.49055 1.000 42.73895  ? 19  ARG V C   1 
ATOM 34794 O O   . ARG V  2 19  ? 155.10717 184.09283 201.83226 1.000 48.54582  ? 19  ARG V O   1 
ATOM 34795 C CB  . ARG V  2 19  ? 153.02349 183.35645 199.64201 1.000 39.39126  ? 19  ARG V CB  1 
ATOM 34796 C CG  . ARG V  2 19  ? 154.00344 182.76647 198.63713 1.000 41.08291  ? 19  ARG V CG  1 
ATOM 34797 C CD  . ARG V  2 19  ? 153.54488 182.97133 197.20332 1.000 41.01603  ? 19  ARG V CD  1 
ATOM 34798 N NE  . ARG V  2 19  ? 152.61809 181.92917 196.77796 1.000 38.61583  ? 19  ARG V NE  1 
ATOM 34799 C CZ  . ARG V  2 19  ? 152.05837 181.86775 195.57755 1.000 36.56715  ? 19  ARG V CZ  1 
ATOM 34800 N NH1 . ARG V  2 19  ? 152.31359 182.77445 194.64867 1.000 35.53193  ? 19  ARG V NH1 1 
ATOM 34801 N NH2 . ARG V  2 19  ? 151.22423 180.86950 195.30097 1.000 35.45479  ? 19  ARG V NH2 1 
ATOM 34802 N N   . SER V  2 20  ? 155.41046 181.88206 201.46519 1.000 43.26904  ? 20  SER V N   1 
ATOM 34803 C CA  . SER V  2 20  ? 156.85221 181.87264 201.67063 1.000 42.85954  ? 20  SER V CA  1 
ATOM 34804 C C   . SER V  2 20  ? 157.50369 181.19786 200.47330 1.000 40.68279  ? 20  SER V C   1 
ATOM 34805 O O   . SER V  2 20  ? 157.11268 180.08857 200.09465 1.000 43.12676  ? 20  SER V O   1 
ATOM 34806 C CB  . SER V  2 20  ? 157.22758 181.14288 202.96285 1.000 44.37527  ? 20  SER V CB  1 
ATOM 34807 O OG  . SER V  2 20  ? 158.39466 181.69897 203.54283 1.000 51.24286  ? 20  SER V OG  1 
ATOM 34808 N N   . THR V  2 21  ? 158.49290 181.86373 199.88147 1.000 43.94625  ? 21  THR V N   1 
ATOM 34809 C CA  . THR V  2 21  ? 159.12764 181.39091 198.65868 1.000 49.03360  ? 21  THR V CA  1 
ATOM 34810 C C   . THR V  2 21  ? 160.63709 181.36269 198.84691 1.000 48.11171  ? 21  THR V C   1 
ATOM 34811 O O   . THR V  2 21  ? 161.22789 182.34685 199.30313 1.000 52.97257  ? 21  THR V O   1 
ATOM 34812 C CB  . THR V  2 21  ? 158.75113 182.28283 197.46700 1.000 52.47012  ? 21  THR V CB  1 
ATOM 34813 O OG1 . THR V  2 21  ? 157.46563 181.89568 196.96520 1.000 48.89873  ? 21  THR V OG1 1 
ATOM 34814 C CG2 . THR V  2 21  ? 159.77474 182.15828 196.35258 1.000 49.53025  ? 21  THR V CG2 1 
ATOM 34815 N N   . GLN V  2 22  ? 161.25513 180.23292 198.49764 1.000 46.82644  ? 22  GLN V N   1 
ATOM 34816 C CA  . GLN V  2 22  ? 162.70786 180.07765 198.55650 1.000 50.97538  ? 22  GLN V CA  1 
ATOM 34817 C C   . GLN V  2 22  ? 163.26336 180.28086 197.14933 1.000 50.49884  ? 22  GLN V C   1 
ATOM 34818 O O   . GLN V  2 22  ? 163.52822 179.33457 196.40767 1.000 50.95816  ? 22  GLN V O   1 
ATOM 34819 C CB  . GLN V  2 22  ? 163.07930 178.71091 199.12472 1.000 53.00078  ? 22  GLN V CB  1 
ATOM 34820 C CG  . GLN V  2 22  ? 164.23253 178.73618 200.11371 1.000 65.60504  ? 22  GLN V CG  1 
ATOM 34821 C CD  . GLN V  2 22  ? 164.56360 177.35935 200.65728 1.000 67.82840  ? 22  GLN V CD  1 
ATOM 34822 O OE1 . GLN V  2 22  ? 163.84497 176.82273 201.50082 1.000 65.94787  ? 22  GLN V OE1 1 
ATOM 34823 N NE2 . GLN V  2 22  ? 165.65561 176.77885 200.17334 1.000 74.22303  ? 22  GLN V NE2 1 
ATOM 34824 N N   . GLY V  2 23  ? 163.43896 181.54793 196.78239 1.000 51.03142  ? 23  GLY V N   1 
ATOM 34825 C CA  . GLY V  2 23  ? 163.90593 181.87887 195.45094 1.000 51.95224  ? 23  GLY V CA  1 
ATOM 34826 C C   . GLY V  2 23  ? 162.76447 182.00930 194.46521 1.000 53.99754  ? 23  GLY V C   1 
ATOM 34827 O O   . GLY V  2 23  ? 162.12994 183.06428 194.37026 1.000 57.57219  ? 23  GLY V O   1 
ATOM 34828 N N   . ASN V  2 24  ? 162.50417 180.94018 193.71427 1.000 52.69245  ? 24  ASN V N   1 
ATOM 34829 C CA  . ASN V  2 24  ? 161.36782 180.87915 192.80836 1.000 53.59373  ? 24  ASN V CA  1 
ATOM 34830 C C   . ASN V  2 24  ? 160.44190 179.70807 193.10998 1.000 54.57212  ? 24  ASN V C   1 
ATOM 34831 O O   . ASN V  2 24  ? 159.37481 179.60502 192.49328 1.000 57.33181  ? 24  ASN V O   1 
ATOM 34832 C CB  . ASN V  2 24  ? 161.86055 180.82545 191.35076 1.000 53.96246  ? 24  ASN V CB  1 
ATOM 34833 C CG  . ASN V  2 24  ? 161.92424 179.41322 190.79128 1.000 63.84820  ? 24  ASN V CG  1 
ATOM 34834 O OD1 . ASN V  2 24  ? 160.91281 178.84192 190.38424 1.000 68.83169  ? 24  ASN V OD1 1 
ATOM 34835 N ND2 . ASN V  2 24  ? 163.12398 178.84468 190.76739 1.000 65.82447  ? 24  ASN V ND2 1 
ATOM 34836 N N   . MET V  2 25  ? 160.80421 178.84206 194.05269 1.000 51.85291  ? 25  MET V N   1 
ATOM 34837 C CA  . MET V  2 25  ? 159.99467 177.69341 194.43342 1.000 49.74290  ? 25  MET V CA  1 
ATOM 34838 C C   . MET V  2 25  ? 159.19128 178.01333 195.68806 1.000 47.35938  ? 25  MET V C   1 
ATOM 34839 O O   . MET V  2 25  ? 159.70479 178.62856 196.62715 1.000 49.27586  ? 25  MET V O   1 
ATOM 34840 C CB  . MET V  2 25  ? 160.87854 176.46632 194.67251 1.000 53.95853  ? 25  MET V CB  1 
ATOM 34841 C CG  . MET V  2 25  ? 160.16204 175.27981 195.29818 1.000 61.49785  ? 25  MET V CG  1 
ATOM 34842 S SD  . MET V  2 25  ? 161.28806 173.93588 195.71943 1.000 72.13342  ? 25  MET V SD  1 
ATOM 34843 C CE  . MET V  2 25  ? 161.10416 173.88229 197.50040 1.000 55.24557  ? 25  MET V CE  1 
ATOM 34844 N N   . ILE V  2 26  ? 157.92953 177.59249 195.69680 1.000 48.56889  ? 26  ILE V N   1 
ATOM 34845 C CA  . ILE V  2 26  ? 157.03968 177.85226 196.82349 1.000 44.25999  ? 26  ILE V CA  1 
ATOM 34846 C C   . ILE V  2 26  ? 157.35687 176.87700 197.94940 1.000 45.30414  ? 26  ILE V C   1 
ATOM 34847 O O   . ILE V  2 26  ? 157.39574 175.65809 197.74163 1.000 52.05535  ? 26  ILE V O   1 
ATOM 34848 C CB  . ILE V  2 26  ? 155.56924 177.74156 196.39084 1.000 41.30992  ? 26  ILE V CB  1 
ATOM 34849 C CG1 . ILE V  2 26  ? 155.23143 178.82723 195.36709 1.000 38.92765  ? 26  ILE V CG1 1 
ATOM 34850 C CG2 . ILE V  2 26  ? 154.64838 177.83876 197.59809 1.000 38.17561  ? 26  ILE V CG2 1 
ATOM 34851 C CD1 . ILE V  2 26  ? 154.09653 178.45560 194.43747 1.000 34.12735  ? 26  ILE V CD1 1 
ATOM 34852 N N   . SER V  2 27  ? 157.58526 177.41224 199.14683 1.000 45.93993  ? 27  SER V N   1 
ATOM 34853 C CA  . SER V  2 27  ? 157.88313 176.61068 200.32838 1.000 45.76531  ? 27  SER V CA  1 
ATOM 34854 C C   . SER V  2 27  ? 156.73946 176.55630 201.32842 1.000 47.77623  ? 27  SER V C   1 
ATOM 34855 O O   . SER V  2 27  ? 156.51055 175.50886 201.93717 1.000 52.69902  ? 27  SER V O   1 
ATOM 34856 C CB  . SER V  2 27  ? 159.13728 177.14844 201.02771 1.000 47.61002  ? 27  SER V CB  1 
ATOM 34857 O OG  . SER V  2 27  ? 160.14449 177.47619 200.08623 1.000 53.61043  ? 27  SER V OG  1 
ATOM 34858 N N   . GLY V  2 28  ? 156.01578 177.65289 201.51460 1.000 47.45800  ? 28  GLY V N   1 
ATOM 34859 C CA  . GLY V  2 28  ? 154.90197 177.67997 202.44045 1.000 43.88597  ? 28  GLY V CA  1 
ATOM 34860 C C   . GLY V  2 28  ? 153.65552 178.22982 201.78112 1.000 44.87917  ? 28  GLY V C   1 
ATOM 34861 O O   . GLY V  2 28  ? 153.71999 179.01953 200.83918 1.000 49.72097  ? 28  GLY V O   1 
ATOM 34862 N N   . ARG V  2 29  ? 152.50335 177.79437 202.29679 1.000 42.24227  ? 29  ARG V N   1 
ATOM 34863 C CA  . ARG V  2 29  ? 151.21479 178.18544 201.74527 1.000 45.49736  ? 29  ARG V CA  1 
ATOM 34864 C C   . ARG V  2 29  ? 150.29069 178.88101 202.73423 1.000 47.83128  ? 29  ARG V C   1 
ATOM 34865 O O   . ARG V  2 29  ? 149.31138 179.49611 202.29830 1.000 49.68262  ? 29  ARG V O   1 
ATOM 34866 C CB  . ARG V  2 29  ? 150.48339 176.96154 201.16950 1.000 45.28540  ? 29  ARG V CB  1 
ATOM 34867 C CG  . ARG V  2 29  ? 151.38397 176.00544 200.40288 1.000 47.94319  ? 29  ARG V CG  1 
ATOM 34868 C CD  . ARG V  2 29  ? 150.61340 175.26004 199.32624 1.000 50.84747  ? 29  ARG V CD  1 
ATOM 34869 N NE  . ARG V  2 29  ? 151.39857 174.17876 198.74306 1.000 62.33335  ? 29  ARG V NE  1 
ATOM 34870 C CZ  . ARG V  2 29  ? 151.89580 174.19425 197.51387 1.000 63.00969  ? 29  ARG V CZ  1 
ATOM 34871 N NH1 . ARG V  2 29  ? 151.70879 175.22491 196.70553 1.000 58.06489  ? 29  ARG V NH1 1 
ATOM 34872 N NH2 . ARG V  2 29  ? 152.59847 173.14972 197.08476 1.000 60.09812  ? 29  ARG V NH2 1 
ATOM 34873 N N   . ASP V  2 30  ? 150.55908 178.80305 204.03696 1.000 46.66155  ? 30  ASP V N   1 
ATOM 34874 C CA  . ASP V  2 30  ? 149.73578 179.47589 205.03903 1.000 49.41948  ? 30  ASP V CA  1 
ATOM 34875 C C   . ASP V  2 30  ? 150.60110 180.10685 206.12787 1.000 47.50688  ? 30  ASP V C   1 
ATOM 34876 O O   . ASP V  2 30  ? 150.26131 180.07583 207.31548 1.000 47.96477  ? 30  ASP V O   1 
ATOM 34877 C CB  . ASP V  2 30  ? 148.68915 178.51846 205.61842 1.000 51.34562  ? 30  ASP V CB  1 
ATOM 34878 C CG  . ASP V  2 30  ? 149.28489 177.45032 206.52521 1.000 58.45822  ? 30  ASP V CG  1 
ATOM 34879 O OD1 . ASP V  2 30  ? 150.52618 177.34851 206.62888 1.000 52.69160  ? 30  ASP V OD1 1 
ATOM 34880 O OD2 . ASP V  2 30  ? 148.49333 176.70569 207.14089 1.000 71.46407  ? 30  ASP V OD2 1 
ATOM 34881 N N   . VAL V  2 31  ? 151.72122 180.71138 205.73126 1.000 46.81371  ? 31  VAL V N   1 
ATOM 34882 C CA  . VAL V  2 31  ? 152.63898 181.30716 206.69565 1.000 43.38798  ? 31  VAL V CA  1 
ATOM 34883 C C   . VAL V  2 31  ? 151.99235 182.53026 207.33144 1.000 42.77293  ? 31  VAL V C   1 
ATOM 34884 O O   . VAL V  2 31  ? 151.41965 183.38238 206.63982 1.000 48.08691  ? 31  VAL V O   1 
ATOM 34885 C CB  . VAL V  2 31  ? 153.96931 181.66850 206.01906 1.000 41.21164  ? 31  VAL V CB  1 
ATOM 34886 C CG1 . VAL V  2 31  ? 154.94579 182.24112 207.03488 1.000 34.93496  ? 31  VAL V CG1 1 
ATOM 34887 C CG2 . VAL V  2 31  ? 154.56171 180.44768 205.33571 1.000 44.84456  ? 31  VAL V CG2 1 
ATOM 34888 N N   . ARG V  2 32  ? 152.08215 182.62165 208.65653 1.000 40.14584  ? 32  ARG V N   1 
ATOM 34889 C CA  . ARG V  2 32  ? 151.52002 183.74038 209.40067 1.000 44.18247  ? 32  ARG V CA  1 
ATOM 34890 C C   . ARG V  2 32  ? 152.59541 184.79485 209.62953 1.000 44.97280  ? 32  ARG V C   1 
ATOM 34891 O O   . ARG V  2 32  ? 153.68671 184.48244 210.11675 1.000 48.40696  ? 32  ARG V O   1 
ATOM 34892 C CB  . ARG V  2 32  ? 150.95040 183.26455 210.73763 1.000 42.52410  ? 32  ARG V CB  1 
ATOM 34893 C CG  . ARG V  2 32  ? 149.61218 183.88529 211.10400 1.000 48.94963  ? 32  ARG V CG  1 
ATOM 34894 C CD  . ARG V  2 32  ? 148.96243 183.14009 212.25985 1.000 54.37128  ? 32  ARG V CD  1 
ATOM 34895 N NE  . ARG V  2 32  ? 148.87372 181.70736 212.00309 1.000 55.98015  ? 32  ARG V NE  1 
ATOM 34896 C CZ  . ARG V  2 32  ? 147.74375 181.05517 211.76597 1.000 63.32877  ? 32  ARG V CZ  1 
ATOM 34897 N NH1 . ARG V  2 32  ? 146.57671 181.67807 211.74641 1.000 62.04648  ? 32  ARG V NH1 1 
ATOM 34898 N NH2 . ARG V  2 32  ? 147.78580 179.74477 211.54209 1.000 64.01204  ? 32  ARG V NH2 1 
ATOM 34899 N N   . LYS V  2 33  ? 152.28396 186.04238 209.27723 1.000 40.79360  ? 33  LYS V N   1 
ATOM 34900 C CA  . LYS V  2 33  ? 153.23761 187.13692 209.38268 1.000 36.54132  ? 33  LYS V CA  1 
ATOM 34901 C C   . LYS V  2 33  ? 152.73938 188.30196 210.22630 1.000 31.83204  ? 33  LYS V C   1 
ATOM 34902 O O   . LYS V  2 33  ? 153.49336 189.25972 210.43476 1.000 31.51837  ? 33  LYS V O   1 
ATOM 34903 C CB  . LYS V  2 33  ? 153.61613 187.64416 207.98414 1.000 37.65562  ? 33  LYS V CB  1 
ATOM 34904 C CG  . LYS V  2 33  ? 154.25164 186.58525 207.09779 1.000 42.16642  ? 33  LYS V CG  1 
ATOM 34905 C CD  . LYS V  2 33  ? 154.24015 187.00008 205.63703 1.000 38.23502  ? 33  LYS V CD  1 
ATOM 34906 C CE  . LYS V  2 33  ? 154.43639 185.79928 204.72585 1.000 38.73204  ? 33  LYS V CE  1 
ATOM 34907 N NZ  . LYS V  2 33  ? 155.15359 186.16362 203.47285 1.000 42.08909  ? 33  LYS V NZ  1 
ATOM 34908 N N   . VAL V  2 34  ? 151.50402 188.25474 210.71630 1.000 33.05292  ? 34  VAL V N   1 
ATOM 34909 C CA  . VAL V  2 34  ? 150.94378 189.30506 211.55946 1.000 33.06085  ? 34  VAL V CA  1 
ATOM 34910 C C   . VAL V  2 34  ? 150.80821 188.74710 212.96867 1.000 32.06201  ? 34  VAL V C   1 
ATOM 34911 O O   . VAL V  2 34  ? 150.17624 187.70303 213.17277 1.000 36.25856  ? 34  VAL V O   1 
ATOM 34912 C CB  . VAL V  2 34  ? 149.59141 189.80232 211.02742 1.000 32.87516  ? 34  VAL V CB  1 
ATOM 34913 C CG1 . VAL V  2 34  ? 149.02993 190.88256 211.93759 1.000 30.07328  ? 34  VAL V CG1 1 
ATOM 34914 C CG2 . VAL V  2 34  ? 149.73913 190.31980 209.60616 1.000 26.85507  ? 34  VAL V CG2 1 
ATOM 34915 N N   . TYR V  2 35  ? 151.39849 189.44086 213.93918 1.000 31.79371  ? 35  TYR V N   1 
ATOM 34916 C CA  . TYR V  2 35  ? 151.41674 188.99109 215.32192 1.000 34.38699  ? 35  TYR V CA  1 
ATOM 34917 C C   . TYR V  2 35  ? 150.94104 190.10970 216.23634 1.000 30.76086  ? 35  TYR V C   1 
ATOM 34918 O O   . TYR V  2 35  ? 151.04793 191.29369 215.90581 1.000 34.30662  ? 35  TYR V O   1 
ATOM 34919 C CB  . TYR V  2 35  ? 152.82077 188.53692 215.74476 1.000 33.45298  ? 35  TYR V CB  1 
ATOM 34920 C CG  . TYR V  2 35  ? 153.27616 187.25776 215.08081 1.000 41.98986  ? 35  TYR V CG  1 
ATOM 34921 C CD1 . TYR V  2 35  ? 152.55059 186.08220 215.22270 1.000 45.50024  ? 35  TYR V CD1 1 
ATOM 34922 C CD2 . TYR V  2 35  ? 154.43123 187.22653 214.31033 1.000 42.93966  ? 35  TYR V CD2 1 
ATOM 34923 C CE1 . TYR V  2 35  ? 152.96312 184.91121 214.61684 1.000 47.88853  ? 35  TYR V CE1 1 
ATOM 34924 C CE2 . TYR V  2 35  ? 154.85175 186.06070 213.70067 1.000 47.69303  ? 35  TYR V CE2 1 
ATOM 34925 C CZ  . TYR V  2 35  ? 154.11426 184.90643 213.85715 1.000 54.75246  ? 35  TYR V CZ  1 
ATOM 34926 O OH  . TYR V  2 35  ? 154.52950 183.74301 213.25172 1.000 60.31181  ? 35  TYR V OH  1 
ATOM 34927 N N   . ILE V  2 36  ? 150.41503 189.71922 217.39298 1.000 33.59997  ? 36  ILE V N   1 
ATOM 34928 C CA  . ILE V  2 36  ? 149.93486 190.65482 218.40261 1.000 32.83446  ? 36  ILE V CA  1 
ATOM 34929 C C   . ILE V  2 36  ? 150.94869 190.68617 219.53806 1.000 36.39969  ? 36  ILE V C   1 
ATOM 34930 O O   . ILE V  2 36  ? 151.18296 189.66824 220.20078 1.000 41.25240  ? 36  ILE V O   1 
ATOM 34931 C CB  . ILE V  2 36  ? 148.54057 190.26059 218.91399 1.000 31.96858  ? 36  ILE V CB  1 
ATOM 34932 C CG1 . ILE V  2 36  ? 147.53669 190.23144 217.75950 1.000 33.74049  ? 36  ILE V CG1 1 
ATOM 34933 C CG2 . ILE V  2 36  ? 148.07992 191.21762 219.99837 1.000 33.50340  ? 36  ILE V CG2 1 
ATOM 34934 C CD1 . ILE V  2 36  ? 146.16906 189.71560 218.15242 1.000 34.57882  ? 36  ILE V CD1 1 
ATOM 34935 N N   . THR V  2 37  ? 151.55292 191.85428 219.76462 1.000 33.18221  ? 37  THR V N   1 
ATOM 34936 C CA  . THR V  2 37  ? 152.55081 191.98267 220.82162 1.000 38.84918  ? 37  THR V CA  1 
ATOM 34937 C C   . THR V  2 37  ? 151.89444 192.13793 222.18836 1.000 41.56271  ? 37  THR V C   1 
ATOM 34938 O O   . THR V  2 37  ? 152.22154 191.40650 223.12941 1.000 47.94010  ? 37  THR V O   1 
ATOM 34939 C CB  . THR V  2 37  ? 153.47456 193.16804 220.53434 1.000 41.99130  ? 37  THR V CB  1 
ATOM 34940 O OG1 . THR V  2 37  ? 152.68899 194.32604 220.22462 1.000 46.70185  ? 37  THR V OG1 1 
ATOM 34941 C CG2 . THR V  2 37  ? 154.39328 192.85493 219.36379 1.000 38.54223  ? 37  THR V CG2 1 
ATOM 34942 N N   . ASP V  2 38  ? 150.97160 193.08311 222.31486 1.000 37.09404  ? 38  ASP V N   1 
ATOM 34943 C CA  . ASP V  2 38  ? 150.22410 193.27716 223.55172 1.000 41.41075  ? 38  ASP V CA  1 
ATOM 34944 C C   . ASP V  2 38  ? 148.84025 193.81038 223.18910 1.000 43.12393  ? 38  ASP V C   1 
ATOM 34945 O O   . ASP V  2 38  ? 148.40099 193.69952 222.03977 1.000 43.38716  ? 38  ASP V O   1 
ATOM 34946 C CB  . ASP V  2 38  ? 151.00174 194.18189 224.52510 1.000 45.11034  ? 38  ASP V CB  1 
ATOM 34947 C CG  . ASP V  2 38  ? 151.04940 195.62210 224.07283 1.000 49.38228  ? 38  ASP V CG  1 
ATOM 34948 O OD1 . ASP V  2 38  ? 151.50214 195.86341 222.93777 1.000 47.10868  ? 38  ASP V OD1 1 
ATOM 34949 O OD2 . ASP V  2 38  ? 150.63663 196.50979 224.84876 1.000 54.71704  ? 38  ASP V OD2 1 
ATOM 34950 N N   . ASP V  2 39  ? 148.15124 194.38864 224.17556 1.000 46.06958  ? 39  ASP V N   1 
ATOM 34951 C CA  . ASP V  2 39  ? 146.71777 194.63734 224.04788 1.000 44.13843  ? 39  ASP V CA  1 
ATOM 34952 C C   . ASP V  2 39  ? 146.39264 195.61662 222.92273 1.000 41.40315  ? 39  ASP V C   1 
ATOM 34953 O O   . ASP V  2 39  ? 145.42388 195.41305 222.18162 1.000 45.63825  ? 39  ASP V O   1 
ATOM 34954 C CB  . ASP V  2 39  ? 146.16114 195.14847 225.37689 1.000 49.32673  ? 39  ASP V CB  1 
ATOM 34955 C CG  . ASP V  2 39  ? 146.38425 194.17298 226.51641 1.000 61.24159  ? 39  ASP V CG  1 
ATOM 34956 O OD1 . ASP V  2 39  ? 147.53277 193.71399 226.69261 1.000 62.18096  ? 39  ASP V OD1 1 
ATOM 34957 O OD2 . ASP V  2 39  ? 145.41211 193.86880 227.23928 1.000 68.20227  ? 39  ASP V OD2 1 
ATOM 34958 N N   . TYR V  2 40  ? 147.17937 196.68597 222.77394 1.000 39.76009  ? 40  TYR V N   1 
ATOM 34959 C CA  . TYR V  2 40  ? 146.77002 197.80731 221.93238 1.000 39.01804  ? 40  TYR V CA  1 
ATOM 34960 C C   . TYR V  2 40  ? 147.69613 198.05772 220.74442 1.000 37.03056  ? 40  TYR V C   1 
ATOM 34961 O O   . TYR V  2 40  ? 147.71692 199.17454 220.21655 1.000 40.12910  ? 40  TYR V O   1 
ATOM 34962 C CB  . TYR V  2 40  ? 146.64114 199.08078 222.77098 1.000 42.01386  ? 40  TYR V CB  1 
ATOM 34963 C CG  . TYR V  2 40  ? 145.43245 199.08796 223.67857 1.000 44.90206  ? 40  TYR V CG  1 
ATOM 34964 C CD1 . TYR V  2 40  ? 145.49963 198.56250 224.96223 1.000 52.53978  ? 40  TYR V CD1 1 
ATOM 34965 C CD2 . TYR V  2 40  ? 144.21949 199.60862 223.24544 1.000 44.90304  ? 40  TYR V CD2 1 
ATOM 34966 C CE1 . TYR V  2 40  ? 144.39568 198.56332 225.79263 1.000 55.33506  ? 40  TYR V CE1 1 
ATOM 34967 C CE2 . TYR V  2 40  ? 143.10961 199.61277 224.06770 1.000 51.20711  ? 40  TYR V CE2 1 
ATOM 34968 C CZ  . TYR V  2 40  ? 143.20381 199.08966 225.34023 1.000 56.16183  ? 40  TYR V CZ  1 
ATOM 34969 O OH  . TYR V  2 40  ? 142.10205 199.09195 226.16367 1.000 60.99294  ? 40  TYR V OH  1 
ATOM 34970 N N   . THR V  2 41  ? 148.45277 197.05566 220.29981 1.000 34.06130  ? 41  THR V N   1 
ATOM 34971 C CA  . THR V  2 41  ? 149.20569 197.20005 219.05935 1.000 32.84237  ? 41  THR V CA  1 
ATOM 34972 C C   . THR V  2 41  ? 149.58227 195.82643 218.52550 1.000 28.22738  ? 41  THR V C   1 
ATOM 34973 O O   . THR V  2 41  ? 149.70020 194.85844 219.28146 1.000 29.25007  ? 41  THR V O   1 
ATOM 34974 C CB  . THR V  2 41  ? 150.46814 198.05692 219.23616 1.000 38.73249  ? 41  THR V CB  1 
ATOM 34975 O OG1 . THR V  2 41  ? 151.32832 197.88464 218.10220 1.000 44.36475  ? 41  THR V OG1 1 
ATOM 34976 C CG2 . THR V  2 41  ? 151.21493 197.66648 220.48940 1.000 30.79917  ? 41  THR V CG2 1 
ATOM 34977 N N   . ALA V  2 42  ? 149.76661 195.76213 217.20859 1.000 27.34027  ? 42  ALA V N   1 
ATOM 34978 C CA  . ALA V  2 42  ? 150.19873 194.55697 216.51943 1.000 22.08706  ? 42  ALA V CA  1 
ATOM 34979 C C   . ALA V  2 42  ? 151.28983 194.91948 215.52317 1.000 24.73335  ? 42  ALA V C   1 
ATOM 34980 O O   . ALA V  2 42  ? 151.35484 196.05187 215.03707 1.000 28.98791  ? 42  ALA V O   1 
ATOM 34981 C CB  . ALA V  2 42  ? 149.03322 193.86743 215.79726 1.000 23.65769  ? 42  ALA V CB  1 
ATOM 34982 N N   . THR V  2 43  ? 152.14780 193.94805 215.21969 1.000 26.44140  ? 43  THR V N   1 
ATOM 34983 C CA  . THR V  2 43  ? 153.28761 194.17096 214.34339 1.000 27.76370  ? 43  THR V CA  1 
ATOM 34984 C C   . THR V  2 43  ? 153.30241 193.14196 213.22139 1.000 26.05893  ? 43  THR V C   1 
ATOM 34985 O O   . THR V  2 43  ? 152.75839 192.04137 213.35026 1.000 29.86909  ? 43  THR V O   1 
ATOM 34986 C CB  . THR V  2 43  ? 154.61644 194.11413 215.11588 1.000 30.53446  ? 43  THR V CB  1 
ATOM 34987 O OG1 . THR V  2 43  ? 155.69940 194.43877 214.23495 1.000 30.02315  ? 43  THR V OG1 1 
ATOM 34988 C CG2 . THR V  2 43  ? 154.84030 192.72626 215.69655 1.000 32.64142  ? 43  THR V CG2 1 
ATOM 34989 N N   . GLY V  2 44  ? 153.92927 193.52356 212.11102 1.000 24.24659  ? 44  GLY V N   1 
ATOM 34990 C CA  . GLY V  2 44  ? 154.09583 192.64179 210.97297 1.000 24.52832  ? 44  GLY V CA  1 
ATOM 34991 C C   . GLY V  2 44  ? 155.44027 192.84258 210.30543 1.000 29.04510  ? 44  GLY V C   1 
ATOM 34992 O O   . GLY V  2 44  ? 155.79887 193.96910 209.94870 1.000 31.58517  ? 44  GLY V O   1 
ATOM 34993 N N   . ILE V  2 45  ? 156.19347 191.76032 210.12782 1.000 30.34525  ? 45  ILE V N   1 
ATOM 34994 C CA  . ILE V  2 45  ? 157.55705 191.81749 209.61533 1.000 32.73393  ? 45  ILE V CA  1 
ATOM 34995 C C   . ILE V  2 45  ? 157.60850 191.08781 208.28116 1.000 36.73683  ? 45  ILE V C   1 
ATOM 34996 O O   . ILE V  2 45  ? 157.12419 189.95574 208.16707 1.000 35.33745  ? 45  ILE V O   1 
ATOM 34997 C CB  . ILE V  2 45  ? 158.56149 191.20824 210.61037 1.000 31.75791  ? 45  ILE V CB  1 
ATOM 34998 C CG1 . ILE V  2 45  ? 158.35323 191.79943 212.00631 1.000 31.58809  ? 45  ILE V CG1 1 
ATOM 34999 C CG2 . ILE V  2 45  ? 159.98615 191.44158 210.13906 1.000 35.33241  ? 45  ILE V CG2 1 
ATOM 35000 C CD1 . ILE V  2 45  ? 158.04133 190.76887 213.06672 1.000 34.19570  ? 45  ILE V CD1 1 
ATOM 35001 N N   . ALA V  2 46  ? 158.19434 191.73621 207.27844 1.000 39.04263  ? 46  ALA V N   1 
ATOM 35002 C CA  . ALA V  2 46  ? 158.36080 191.16475 205.94946 1.000 38.50019  ? 46  ALA V CA  1 
ATOM 35003 C C   . ALA V  2 46  ? 159.84128 190.93351 205.68303 1.000 44.07651  ? 46  ALA V C   1 
ATOM 35004 O O   . ALA V  2 46  ? 160.66612 191.82058 205.92759 1.000 50.90718  ? 46  ALA V O   1 
ATOM 35005 C CB  . ALA V  2 46  ? 157.76547 192.08079 204.87802 1.000 31.60073  ? 46  ALA V CB  1 
ATOM 35006 N N   . GLY V  2 47  ? 160.17284 189.74500 205.18477 1.000 42.50586  ? 47  GLY V N   1 
ATOM 35007 C CA  . GLY V  2 47  ? 161.55409 189.39829 204.91405 1.000 42.66096  ? 47  GLY V CA  1 
ATOM 35008 C C   . GLY V  2 47  ? 161.89553 187.98170 205.32641 1.000 55.84236  ? 47  GLY V C   1 
ATOM 35009 O O   . GLY V  2 47  ? 161.10505 187.05852 205.10858 1.000 63.30387  ? 47  GLY V O   1 
ATOM 35010 N N   . THR V  2 48  ? 163.07205 187.79550 205.92003 1.000 55.37026  ? 48  THR V N   1 
ATOM 35011 C CA  . THR V  2 48  ? 163.47433 186.47525 206.38551 1.000 56.51669  ? 48  THR V CA  1 
ATOM 35012 C C   . THR V  2 48  ? 162.62388 186.06019 207.58057 1.000 58.20884  ? 48  THR V C   1 
ATOM 35013 O O   . THR V  2 48  ? 162.50353 186.80363 208.55929 1.000 61.18020  ? 48  THR V O   1 
ATOM 35014 C CB  . THR V  2 48  ? 164.95595 186.47265 206.76092 1.000 57.49322  ? 48  THR V CB  1 
ATOM 35015 O OG1 . THR V  2 48  ? 165.74739 186.70537 205.58917 1.000 57.85238  ? 48  THR V OG1 1 
ATOM 35016 C CG2 . THR V  2 48  ? 165.35043 185.13617 207.37137 1.000 58.21609  ? 48  THR V CG2 1 
ATOM 35017 N N   . ALA V  2 49  ? 162.02792 184.86801 207.49497 1.000 51.90953  ? 49  ALA V N   1 
ATOM 35018 C CA  . ALA V  2 49  ? 161.16595 184.38859 208.57135 1.000 54.54859  ? 49  ALA V CA  1 
ATOM 35019 C C   . ALA V  2 49  ? 161.95298 184.15438 209.85505 1.000 57.20429  ? 49  ALA V C   1 
ATOM 35020 O O   . ALA V  2 49  ? 161.47696 184.48080 210.95069 1.000 56.25460  ? 49  ALA V O   1 
ATOM 35021 C CB  . ALA V  2 49  ? 160.45087 183.10924 208.13859 1.000 53.21562  ? 49  ALA V CB  1 
ATOM 35022 N N   . ALA V  2 50  ? 163.15918 183.58948 209.73854 1.000 56.83702  ? 50  ALA V N   1 
ATOM 35023 C CA  . ALA V  2 50  ? 163.96640 183.29991 210.91942 1.000 53.25989  ? 50  ALA V CA  1 
ATOM 35024 C C   . ALA V  2 50  ? 164.24832 184.55691 211.72933 1.000 59.51803  ? 50  ALA V C   1 
ATOM 35025 O O   . ALA V  2 50  ? 164.33105 184.49629 212.96140 1.000 65.07596  ? 50  ALA V O   1 
ATOM 35026 C CB  . ALA V  2 50  ? 165.27639 182.62753 210.50852 1.000 48.44276  ? 50  ALA V CB  1 
ATOM 35027 N N   . VAL V  2 51  ? 164.39909 185.69993 211.06093 1.000 55.38272  ? 51  VAL V N   1 
ATOM 35028 C CA  . VAL V  2 51  ? 164.57568 186.95371 211.78193 1.000 51.64241  ? 51  VAL V CA  1 
ATOM 35029 C C   . VAL V  2 51  ? 163.22849 187.52978 212.20802 1.000 51.84461  ? 51  VAL V C   1 
ATOM 35030 O O   . VAL V  2 51  ? 163.13071 188.17006 213.26006 1.000 56.58247  ? 51  VAL V O   1 
ATOM 35031 C CB  . VAL V  2 51  ? 165.37048 187.95211 210.92213 1.000 49.92754  ? 51  VAL V CB  1 
ATOM 35032 C CG1 . VAL V  2 51  ? 165.67009 189.22117 211.70762 1.000 57.80819  ? 51  VAL V CG1 1 
ATOM 35033 C CG2 . VAL V  2 51  ? 166.65694 187.31316 210.42028 1.000 50.89865  ? 51  VAL V CG2 1 
ATOM 35034 N N   . ALA V  2 52  ? 162.17350 187.30113 211.42093 1.000 46.53988  ? 52  ALA V N   1 
ATOM 35035 C CA  . ALA V  2 52  ? 160.87676 187.90882 211.71049 1.000 47.42552  ? 52  ALA V CA  1 
ATOM 35036 C C   . ALA V  2 52  ? 160.27011 187.35535 212.99574 1.000 49.99901  ? 52  ALA V C   1 
ATOM 35037 O O   . ALA V  2 52  ? 159.81756 188.11924 213.85987 1.000 52.81151  ? 52  ALA V O   1 
ATOM 35038 C CB  . ALA V  2 52  ? 159.92637 187.69597 210.53216 1.000 41.85613  ? 52  ALA V CB  1 
ATOM 35039 N N   . VAL V  2 53  ? 160.23892 186.02716 213.13624 1.000 49.34610  ? 53  VAL V N   1 
ATOM 35040 C CA  . VAL V  2 53  ? 159.67017 185.43445 214.34573 1.000 47.78708  ? 53  VAL V CA  1 
ATOM 35041 C C   . VAL V  2 53  ? 160.49271 185.82184 215.56822 1.000 51.15635  ? 53  VAL V C   1 
ATOM 35042 O O   . VAL V  2 53  ? 159.94198 186.10945 216.64040 1.000 52.24991  ? 53  VAL V O   1 
ATOM 35043 C CB  . VAL V  2 53  ? 159.55213 183.90599 214.20204 1.000 52.72980  ? 53  VAL V CB  1 
ATOM 35044 C CG1 . VAL V  2 53  ? 158.51571 183.36723 215.17280 1.000 57.64853  ? 53  VAL V CG1 1 
ATOM 35045 C CG2 . VAL V  2 53  ? 159.16751 183.53459 212.78302 1.000 55.55149  ? 53  VAL V CG2 1 
ATOM 35046 N N   . GLU V  2 54  ? 161.82116 185.83184 215.42919 1.000 52.90397  ? 54  GLU V N   1 
ATOM 35047 C CA  . GLU V  2 54  ? 162.67953 186.23549 216.53742 1.000 53.57677  ? 54  GLU V CA  1 
ATOM 35048 C C   . GLU V  2 54  ? 162.40715 187.67562 216.95096 1.000 47.60692  ? 54  GLU V C   1 
ATOM 35049 O O   . GLU V  2 54  ? 162.32495 187.97848 218.14665 1.000 50.76115  ? 54  GLU V O   1 
ATOM 35050 C CB  . GLU V  2 54  ? 164.14913 186.05719 216.15553 1.000 59.51568  ? 54  GLU V CB  1 
ATOM 35051 C CG  . GLU V  2 54  ? 164.67781 184.64487 216.34659 1.000 72.37773  ? 54  GLU V CG  1 
ATOM 35052 C CD  . GLU V  2 54  ? 166.03644 184.61826 217.01995 1.000 88.81568  ? 54  GLU V CD  1 
ATOM 35053 O OE1 . GLU V  2 54  ? 167.05173 184.82286 216.32146 1.000 95.98343  ? 54  GLU V OE1 1 
ATOM 35054 O OE2 . GLU V  2 54  ? 166.08954 184.39356 218.24720 1.000 88.34172  ? 54  GLU V OE2 1 
ATOM 35055 N N   . PHE V  2 55  ? 162.26046 188.57761 215.97585 1.000 46.03407  ? 55  PHE V N   1 
ATOM 35056 C CA  . PHE V  2 55  ? 161.97402 189.97281 216.29251 1.000 41.62249  ? 55  PHE V CA  1 
ATOM 35057 C C   . PHE V  2 55  ? 160.62840 190.11881 216.98837 1.000 41.92642  ? 55  PHE V C   1 
ATOM 35058 O O   . PHE V  2 55  ? 160.50809 190.86429 217.96720 1.000 43.63774  ? 55  PHE V O   1 
ATOM 35059 C CB  . PHE V  2 55  ? 162.01130 190.82164 215.02200 1.000 42.28060  ? 55  PHE V CB  1 
ATOM 35060 C CG  . PHE V  2 55  ? 163.32619 191.50597 214.78864 1.000 54.25123  ? 55  PHE V CG  1 
ATOM 35061 C CD1 . PHE V  2 55  ? 164.51935 190.83914 215.00852 1.000 56.43505  ? 55  PHE V CD1 1 
ATOM 35062 C CD2 . PHE V  2 55  ? 163.36845 192.81955 214.35215 1.000 51.13164  ? 55  PHE V CD2 1 
ATOM 35063 C CE1 . PHE V  2 55  ? 165.73087 191.46880 214.79403 1.000 54.85795  ? 55  PHE V CE1 1 
ATOM 35064 C CE2 . PHE V  2 55  ? 164.57608 193.45464 214.13636 1.000 50.77582  ? 55  PHE V CE2 1 
ATOM 35065 C CZ  . PHE V  2 55  ? 165.75880 192.77849 214.35757 1.000 52.23672  ? 55  PHE V CZ  1 
ATOM 35066 N N   . ALA V  2 56  ? 159.60313 189.41634 216.49875 1.000 39.45142  ? 56  ALA V N   1 
ATOM 35067 C CA  . ALA V  2 56  ? 158.29122 189.50198 217.13475 1.000 34.01475  ? 56  ALA V CA  1 
ATOM 35068 C C   . ALA V  2 56  ? 158.34539 189.01703 218.57857 1.000 37.45394  ? 56  ALA V C   1 
ATOM 35069 O O   . ALA V  2 56  ? 157.85608 189.69844 219.49449 1.000 44.34129  ? 56  ALA V O   1 
ATOM 35070 C CB  . ALA V  2 56  ? 157.26551 188.69729 216.33741 1.000 38.91502  ? 56  ALA V CB  1 
ATOM 35071 N N   . ARG V  2 57  ? 158.95298 187.84712 218.80293 1.000 37.98234  ? 57  ARG V N   1 
ATOM 35072 C CA  . ARG V  2 57  ? 159.04380 187.31166 220.15663 1.000 32.76997  ? 57  ARG V CA  1 
ATOM 35073 C C   . ARG V  2 57  ? 159.84214 188.23547 221.06635 1.000 33.32102  ? 57  ARG V C   1 
ATOM 35074 O O   . ARG V  2 57  ? 159.43863 188.48678 222.20677 1.000 37.18036  ? 57  ARG V O   1 
ATOM 35075 C CB  . ARG V  2 57  ? 159.66891 185.91669 220.13669 1.000 35.20103  ? 57  ARG V CB  1 
ATOM 35076 C CG  . ARG V  2 57  ? 158.68777 184.79066 219.85735 1.000 39.13008  ? 57  ARG V CG  1 
ATOM 35077 C CD  . ARG V  2 57  ? 159.01279 183.56537 220.69904 1.000 40.00899  ? 57  ARG V CD  1 
ATOM 35078 N NE  . ARG V  2 57  ? 160.44313 183.28375 220.72712 1.000 40.59969  ? 57  ARG V NE  1 
ATOM 35079 C CZ  . ARG V  2 57  ? 161.01657 182.39829 221.53067 1.000 42.35900  ? 57  ARG V CZ  1 
ATOM 35080 N NH1 . ARG V  2 57  ? 160.30870 181.68703 222.39283 1.000 37.47711  ? 57  ARG V NH1 1 
ATOM 35081 N NH2 . ARG V  2 57  ? 162.33379 182.22447 221.47007 1.000 41.98211  ? 57  ARG V NH2 1 
ATOM 35082 N N   . LEU V  2 58  ? 160.97259 188.75569 220.58060 1.000 31.66310  ? 58  LEU V N   1 
ATOM 35083 C CA  . LEU V  2 58  ? 161.80220 189.62434 221.40801 1.000 31.00621  ? 58  LEU V CA  1 
ATOM 35084 C C   . LEU V  2 58  ? 161.08192 190.92195 221.75082 1.000 33.44597  ? 58  LEU V C   1 
ATOM 35085 O O   . LEU V  2 58  ? 161.17754 191.40732 222.88350 1.000 38.86325  ? 58  LEU V O   1 
ATOM 35086 C CB  . LEU V  2 58  ? 163.12530 189.91374 220.70039 1.000 34.68585  ? 58  LEU V CB  1 
ATOM 35087 C CG  . LEU V  2 58  ? 164.30920 190.25816 221.60553 1.000 37.11796  ? 58  LEU V CG  1 
ATOM 35088 C CD1 . LEU V  2 58  ? 164.50201 189.18560 222.66566 1.000 35.99822  ? 58  LEU V CD1 1 
ATOM 35089 C CD2 . LEU V  2 58  ? 165.57862 190.44065 220.78989 1.000 37.70629  ? 58  LEU V CD2 1 
ATOM 35090 N N   . TYR V  2 59  ? 160.36353 191.50327 220.78679 1.000 31.23333  ? 59  TYR V N   1 
ATOM 35091 C CA  . TYR V  2 59  ? 159.62785 192.73546 221.05040 1.000 29.35007  ? 59  TYR V CA  1 
ATOM 35092 C C   . TYR V  2 59  ? 158.54389 192.50635 222.09641 1.000 29.63677  ? 59  TYR V C   1 
ATOM 35093 O O   . TYR V  2 59  ? 158.38982 193.29876 223.03771 1.000 34.08040  ? 59  TYR V O   1 
ATOM 35094 C CB  . TYR V  2 59  ? 159.02802 193.26595 219.74682 1.000 30.64545  ? 59  TYR V CB  1 
ATOM 35095 C CG  . TYR V  2 59  ? 158.54231 194.69538 219.81436 1.000 32.44253  ? 59  TYR V CG  1 
ATOM 35096 C CD1 . TYR V  2 59  ? 159.35011 195.69916 220.33220 1.000 30.03197  ? 59  TYR V CD1 1 
ATOM 35097 C CD2 . TYR V  2 59  ? 157.28172 195.04355 219.34569 1.000 30.84833  ? 59  TYR V CD2 1 
ATOM 35098 C CE1 . TYR V  2 59  ? 158.91340 197.00694 220.39073 1.000 29.82461  ? 59  TYR V CE1 1 
ATOM 35099 C CE2 . TYR V  2 59  ? 156.83604 196.34902 219.39966 1.000 28.78919  ? 59  TYR V CE2 1 
ATOM 35100 C CZ  . TYR V  2 59  ? 157.65668 197.32602 219.92328 1.000 28.60466  ? 59  TYR V CZ  1 
ATOM 35101 O OH  . TYR V  2 59  ? 157.22048 198.62798 219.97976 1.000 29.54084  ? 59  TYR V OH  1 
ATOM 35102 N N   . ALA V  2 60  ? 157.79280 191.40831 221.95816 1.000 29.66914  ? 60  ALA V N   1 
ATOM 35103 C CA  . ALA V  2 60  ? 156.76002 191.10161 222.94328 1.000 26.51500  ? 60  ALA V CA  1 
ATOM 35104 C C   . ALA V  2 60  ? 157.36450 190.87008 224.32422 1.000 30.93680  ? 60  ALA V C   1 
ATOM 35105 O O   . ALA V  2 60  ? 156.83707 191.35854 225.33355 1.000 31.81893  ? 60  ALA V O   1 
ATOM 35106 C CB  . ALA V  2 60  ? 155.95400 189.88336 222.49576 1.000 26.91172  ? 60  ALA V CB  1 
ATOM 35107 N N   . VAL V  2 61  ? 158.47896 190.13570 224.38622 1.000 34.12607  ? 61  VAL V N   1 
ATOM 35108 C CA  . VAL V  2 61  ? 159.12107 189.85193 225.66634 1.000 28.61868  ? 61  VAL V CA  1 
ATOM 35109 C C   . VAL V  2 61  ? 159.61311 191.13712 226.31788 1.000 31.69169  ? 61  VAL V C   1 
ATOM 35110 O O   . VAL V  2 61  ? 159.45491 191.33155 227.52742 1.000 33.96515  ? 61  VAL V O   1 
ATOM 35111 C CB  . VAL V  2 61  ? 160.26268 188.83430 225.48047 1.000 27.06269  ? 61  VAL V CB  1 
ATOM 35112 C CG1 . VAL V  2 61  ? 161.12139 188.76248 226.73067 1.000 27.19148  ? 61  VAL V CG1 1 
ATOM 35113 C CG2 . VAL V  2 61  ? 159.69713 187.46146 225.15862 1.000 33.68490  ? 61  VAL V CG2 1 
ATOM 35114 N N   . GLU V  2 62  ? 160.22036 192.03239 225.53393 1.000 32.79332  ? 62  GLU V N   1 
ATOM 35115 C CA  . GLU V  2 62  ? 160.71341 193.28670 226.09598 1.000 30.74585  ? 62  GLU V CA  1 
ATOM 35116 C C   . GLU V  2 62  ? 159.56941 194.14505 226.62128 1.000 34.59888  ? 62  GLU V C   1 
ATOM 35117 O O   . GLU V  2 62  ? 159.66849 194.72603 227.71136 1.000 41.17106  ? 62  GLU V O   1 
ATOM 35118 C CB  . GLU V  2 62  ? 161.52238 194.05487 225.04996 1.000 30.18887  ? 62  GLU V CB  1 
ATOM 35119 C CG  . GLU V  2 62  ? 161.90539 195.46568 225.47851 1.000 38.93610  ? 62  GLU V CG  1 
ATOM 35120 C CD  . GLU V  2 62  ? 162.89407 196.11848 224.53215 1.000 50.83518  ? 62  GLU V CD  1 
ATOM 35121 O OE1 . GLU V  2 62  ? 162.73115 195.96769 223.30368 1.000 49.10678  ? 62  GLU V OE1 1 
ATOM 35122 O OE2 . GLU V  2 62  ? 163.83644 196.78005 225.01668 1.000 50.26841  ? 62  GLU V OE2 1 
ATOM 35123 N N   . LEU V  2 63  ? 158.47216 194.23638 225.86333 1.000 33.18193  ? 63  LEU V N   1 
ATOM 35124 C CA  . LEU V  2 63  ? 157.33130 195.02313 226.32371 1.000 28.99471  ? 63  LEU V CA  1 
ATOM 35125 C C   . LEU V  2 63  ? 156.75956 194.45335 227.61770 1.000 31.38877  ? 63  LEU V C   1 
ATOM 35126 O O   . LEU V  2 63  ? 156.48140 195.19568 228.56978 1.000 36.70355  ? 63  LEU V O   1 
ATOM 35127 C CB  . LEU V  2 63  ? 156.25894 195.08158 225.23515 1.000 31.37802  ? 63  LEU V CB  1 
ATOM 35128 C CG  . LEU V  2 63  ? 156.59966 195.90679 223.99199 1.000 28.84521  ? 63  LEU V CG  1 
ATOM 35129 C CD1 . LEU V  2 63  ? 155.37821 196.07228 223.10108 1.000 29.27295  ? 63  LEU V CD1 1 
ATOM 35130 C CD2 . LEU V  2 63  ? 157.16714 197.26235 224.38329 1.000 28.72835  ? 63  LEU V CD2 1 
ATOM 35131 N N   . GLU V  2 64  ? 156.59494 193.12808 227.67752 1.000 34.59487  ? 64  GLU V N   1 
ATOM 35132 C CA  . GLU V  2 64  ? 156.06115 192.50709 228.88617 1.000 33.10689  ? 64  GLU V CA  1 
ATOM 35133 C C   . GLU V  2 64  ? 157.00862 192.69025 230.06623 1.000 33.07293  ? 64  GLU V C   1 
ATOM 35134 O O   . GLU V  2 64  ? 156.56639 192.93048 231.19610 1.000 35.82073  ? 64  GLU V O   1 
ATOM 35135 C CB  . GLU V  2 64  ? 155.78663 191.02365 228.63642 1.000 34.99031  ? 64  GLU V CB  1 
ATOM 35136 C CG  . GLU V  2 64  ? 155.54222 190.21131 229.89848 1.000 44.22862  ? 64  GLU V CG  1 
ATOM 35137 C CD  . GLU V  2 64  ? 154.25619 189.41051 229.83519 1.000 54.68817  ? 64  GLU V CD  1 
ATOM 35138 O OE1 . GLU V  2 64  ? 153.45901 189.63709 228.90063 1.000 56.36110  ? 64  GLU V OE1 1 
ATOM 35139 O OE2 . GLU V  2 64  ? 154.04103 188.55671 230.72115 1.000 50.78288  ? 64  GLU V OE2 1 
ATOM 35140 N N   . HIS V  2 65  ? 158.31669 192.58312 229.82195 1.000 32.17740  ? 65  HIS V N   1 
ATOM 35141 C CA  . HIS V  2 65  ? 159.29886 192.75689 230.88607 1.000 29.33600  ? 65  HIS V CA  1 
ATOM 35142 C C   . HIS V  2 65  ? 159.24449 194.16723 231.45686 1.000 29.79005  ? 65  HIS V C   1 
ATOM 35143 O O   . HIS V  2 65  ? 159.26197 194.35545 232.67940 1.000 34.10755  ? 65  HIS V O   1 
ATOM 35144 C CB  . HIS V  2 65  ? 160.69743 192.44216 230.35294 1.000 32.09652  ? 65  HIS V CB  1 
ATOM 35145 C CG  . HIS V  2 65  ? 161.74419 192.33531 231.41746 1.000 34.64810  ? 65  HIS V CG  1 
ATOM 35146 N ND1 . HIS V  2 65  ? 161.75355 191.32478 232.35460 1.000 39.23399  ? 65  HIS V ND1 1 
ATOM 35147 C CD2 . HIS V  2 65  ? 162.82138 193.10959 231.68861 1.000 31.36308  ? 65  HIS V CD2 1 
ATOM 35148 C CE1 . HIS V  2 65  ? 162.78955 191.48271 233.15896 1.000 37.75685  ? 65  HIS V CE1 1 
ATOM 35149 N NE2 . HIS V  2 65  ? 163.45397 192.55805 232.77607 1.000 31.24612  ? 65  HIS V NE2 1 
ATOM 35150 N N   . TYR V  2 66  ? 159.17343 195.17644 230.58337 1.000 31.82864  ? 66  TYR V N   1 
ATOM 35151 C CA  . TYR V  2 66  ? 159.07953 196.54961 231.07037 1.000 30.33229  ? 66  TYR V CA  1 
ATOM 35152 C C   . TYR V  2 66  ? 157.78164 196.77283 231.83565 1.000 31.40034  ? 66  TYR V C   1 
ATOM 35153 O O   . TYR V  2 66  ? 157.77750 197.42485 232.88838 1.000 34.08578  ? 66  TYR V O   1 
ATOM 35154 C CB  . TYR V  2 66  ? 159.19274 197.54276 229.91374 1.000 29.12867  ? 66  TYR V CB  1 
ATOM 35155 C CG  . TYR V  2 66  ? 159.30915 198.98345 230.36968 1.000 28.32728  ? 66  TYR V CG  1 
ATOM 35156 C CD1 . TYR V  2 66  ? 158.17615 199.75400 230.60582 1.000 28.29932  ? 66  TYR V CD1 1 
ATOM 35157 C CD2 . TYR V  2 66  ? 160.55248 199.57029 230.56941 1.000 30.11802  ? 66  TYR V CD2 1 
ATOM 35158 C CE1 . TYR V  2 66  ? 158.27845 201.06752 231.02415 1.000 29.52450  ? 66  TYR V CE1 1 
ATOM 35159 C CE2 . TYR V  2 66  ? 160.66448 200.88379 230.98734 1.000 34.05181  ? 66  TYR V CE2 1 
ATOM 35160 C CZ  . TYR V  2 66  ? 159.52460 201.62720 231.21242 1.000 35.26704  ? 66  TYR V CZ  1 
ATOM 35161 O OH  . TYR V  2 66  ? 159.63065 202.93435 231.62887 1.000 38.00195  ? 66  TYR V OH  1 
ATOM 35162 N N   . GLU V  2 67  ? 156.66789 196.23923 231.32303 1.000 34.26952  ? 67  GLU V N   1 
ATOM 35163 C CA  . GLU V  2 67  ? 155.38851 196.41910 232.00252 1.000 32.37498  ? 67  GLU V CA  1 
ATOM 35164 C C   . GLU V  2 67  ? 155.40223 195.77535 233.38348 1.000 34.37234  ? 67  GLU V C   1 
ATOM 35165 O O   . GLU V  2 67  ? 154.85976 196.33498 234.34356 1.000 37.44569  ? 67  GLU V O   1 
ATOM 35166 C CB  . GLU V  2 67  ? 154.25522 195.84550 231.15169 1.000 40.71537  ? 67  GLU V CB  1 
ATOM 35167 C CG  . GLU V  2 67  ? 152.88113 195.94905 231.79561 1.000 47.57530  ? 67  GLU V CG  1 
ATOM 35168 C CD  . GLU V  2 67  ? 151.76296 195.53802 230.85721 1.000 63.74967  ? 67  GLU V CD  1 
ATOM 35169 O OE1 . GLU V  2 67  ? 152.05725 195.19551 229.69294 1.000 66.31622  ? 67  GLU V OE1 1 
ATOM 35170 O OE2 . GLU V  2 67  ? 150.58914 195.55771 231.28394 1.000 70.29108  ? 67  GLU V OE2 1 
ATOM 35171 N N   . LYS V  2 68  ? 156.01807 194.59741 233.50384 1.000 39.63424  ? 68  LYS V N   1 
ATOM 35172 C CA  . LYS V  2 68  ? 156.09035 193.93333 234.80091 1.000 33.72681  ? 68  LYS V CA  1 
ATOM 35173 C C   . LYS V  2 68  ? 157.02585 194.66925 235.75273 1.000 32.11500  ? 68  LYS V C   1 
ATOM 35174 O O   . LYS V  2 68  ? 156.73706 194.78047 236.95007 1.000 31.22165  ? 68  LYS V O   1 
ATOM 35175 C CB  . LYS V  2 68  ? 156.53680 192.48245 234.62420 1.000 29.34978  ? 68  LYS V CB  1 
ATOM 35176 C CG  . LYS V  2 68  ? 155.38994 191.48991 234.51361 1.000 28.19714  ? 68  LYS V CG  1 
ATOM 35177 C CD  . LYS V  2 68  ? 155.89839 190.05780 234.49659 1.000 26.99939  ? 68  LYS V CD  1 
ATOM 35178 C CE  . LYS V  2 68  ? 156.92365 189.84967 233.39356 1.000 25.29459  ? 68  LYS V CE  1 
ATOM 35179 N NZ  . LYS V  2 68  ? 157.27719 188.41280 233.22832 1.000 30.69588  ? 68  LYS V NZ  1 
ATOM 35180 N N   . LEU V  2 69  ? 158.15247 195.17540 235.24401 1.000 35.10508  ? 69  LEU V N   1 
ATOM 35181 C CA  . LEU V  2 69  ? 159.11973 195.83989 236.11222 1.000 29.73080  ? 69  LEU V CA  1 
ATOM 35182 C C   . LEU V  2 69  ? 158.58153 197.16601 236.63666 1.000 35.01480  ? 69  LEU V C   1 
ATOM 35183 O O   . LEU V  2 69  ? 158.65013 197.44123 237.84031 1.000 35.68306  ? 69  LEU V O   1 
ATOM 35184 C CB  . LEU V  2 69  ? 160.43696 196.05428 235.36637 1.000 29.70040  ? 69  LEU V CB  1 
ATOM 35185 C CG  . LEU V  2 69  ? 161.40570 194.87157 235.32753 1.000 28.86502  ? 69  LEU V CG  1 
ATOM 35186 C CD1 . LEU V  2 69  ? 162.67136 195.24527 234.57378 1.000 31.92450  ? 69  LEU V CD1 1 
ATOM 35187 C CD2 . LEU V  2 69  ? 161.73578 194.39892 236.73337 1.000 23.48580  ? 69  LEU V CD2 1 
ATOM 35188 N N   . GLU V  2 70  ? 158.04076 198.00319 235.75065 1.000 40.69532  ? 70  GLU V N   1 
ATOM 35189 C CA  . GLU V  2 70  ? 157.61480 199.33828 236.15124 1.000 36.58451  ? 70  GLU V CA  1 
ATOM 35190 C C   . GLU V  2 70  ? 156.16278 199.40238 236.60378 1.000 38.28834  ? 70  GLU V C   1 
ATOM 35191 O O   . GLU V  2 70  ? 155.77880 200.37433 237.26479 1.000 42.38403  ? 70  GLU V O   1 
ATOM 35192 C CB  . GLU V  2 70  ? 157.83428 200.32731 235.00189 1.000 36.97723  ? 70  GLU V CB  1 
ATOM 35193 C CG  . GLU V  2 70  ? 159.23016 200.27114 234.39714 1.000 40.35293  ? 70  GLU V CG  1 
ATOM 35194 C CD  . GLU V  2 70  ? 160.31866 200.64898 235.38668 1.000 48.96533  ? 70  GLU V CD  1 
ATOM 35195 O OE1 . GLU V  2 70  ? 160.03404 201.42305 236.32538 1.000 51.88570  ? 70  GLU V OE1 1 
ATOM 35196 O OE2 . GLU V  2 70  ? 161.46102 200.16944 235.22567 1.000 48.07813  ? 70  GLU V OE2 1 
ATOM 35197 N N   . GLY V  2 71  ? 155.35139 198.40177 236.27093 1.000 41.03435  ? 71  GLY V N   1 
ATOM 35198 C CA  . GLY V  2 71  ? 153.96062 198.38997 236.66832 1.000 41.05109  ? 71  GLY V CA  1 
ATOM 35199 C C   . GLY V  2 71  ? 153.02406 199.15470 235.76056 1.000 51.55864  ? 71  GLY V C   1 
ATOM 35200 O O   . GLY V  2 71  ? 151.80704 199.11844 235.98449 1.000 56.76941  ? 71  GLY V O   1 
ATOM 35201 N N   . VAL V  2 72  ? 153.54286 199.84409 234.74910 1.000 47.96698  ? 72  VAL V N   1 
ATOM 35202 C CA  . VAL V  2 72  ? 152.71146 200.58508 233.80435 1.000 45.42305  ? 72  VAL V CA  1 
ATOM 35203 C C   . VAL V  2 72  ? 153.19796 200.29025 232.39026 1.000 47.20469  ? 72  VAL V C   1 
ATOM 35204 O O   . VAL V  2 72  ? 154.40174 200.07959 232.18121 1.000 47.30626  ? 72  VAL V O   1 
ATOM 35205 C CB  . VAL V  2 72  ? 152.73698 202.09383 234.09812 1.000 47.17431  ? 72  VAL V CB  1 
ATOM 35206 C CG1 . VAL V  2 72  ? 151.87571 202.41457 235.31015 1.000 49.77559  ? 72  VAL V CG1 1 
ATOM 35207 C CG2 . VAL V  2 72  ? 154.16544 202.57053 234.31246 1.000 44.31262  ? 72  VAL V CG2 1 
ATOM 35208 N N   . PRO V  2 73  ? 152.31130 200.25755 231.39844 1.000 46.84841  ? 73  PRO V N   1 
ATOM 35209 C CA  . PRO V  2 73  ? 152.75525 200.00771 230.02388 1.000 44.50252  ? 73  PRO V CA  1 
ATOM 35210 C C   . PRO V  2 73  ? 153.55313 201.17576 229.46690 1.000 41.07179  ? 73  PRO V C   1 
ATOM 35211 O O   . PRO V  2 73  ? 153.39361 202.32626 229.88234 1.000 42.28425  ? 73  PRO V O   1 
ATOM 35212 C CB  . PRO V  2 73  ? 151.44147 199.81648 229.25790 1.000 45.44366  ? 73  PRO V CB  1 
ATOM 35213 C CG  . PRO V  2 73  ? 150.43624 200.57685 230.05719 1.000 47.58299  ? 73  PRO V CG  1 
ATOM 35214 C CD  . PRO V  2 73  ? 150.84716 200.39162 231.49011 1.000 47.52844  ? 73  PRO V CD  1 
ATOM 35215 N N   . LEU V  2 74  ? 154.42631 200.86145 228.51353 1.000 34.75143  ? 74  LEU V N   1 
ATOM 35216 C CA  . LEU V  2 74  ? 155.21124 201.88864 227.84548 1.000 26.86913  ? 74  LEU V CA  1 
ATOM 35217 C C   . LEU V  2 74  ? 154.31812 202.79225 227.00421 1.000 29.05902  ? 74  LEU V C   1 
ATOM 35218 O O   . LEU V  2 74  ? 153.26865 202.37879 226.50395 1.000 33.11247  ? 74  LEU V O   1 
ATOM 35219 C CB  . LEU V  2 74  ? 156.28071 201.25699 226.95301 1.000 25.91258  ? 74  LEU V CB  1 
ATOM 35220 C CG  . LEU V  2 74  ? 157.70775 201.18213 227.49612 1.000 28.94586  ? 74  LEU V CG  1 
ATOM 35221 C CD1 . LEU V  2 74  ? 158.51639 200.13461 226.74777 1.000 26.55787  ? 74  LEU V CD1 1 
ATOM 35222 C CD2 . LEU V  2 74  ? 158.38325 202.54078 227.41529 1.000 26.80977  ? 74  LEU V CD2 1 
ATOM 35223 N N   . THR V  2 75  ? 154.74688 204.04186 226.85322 1.000 32.00165  ? 75  THR V N   1 
ATOM 35224 C CA  . THR V  2 75  ? 154.07701 204.94781 225.93619 1.000 27.09131  ? 75  THR V CA  1 
ATOM 35225 C C   . THR V  2 75  ? 154.35935 204.53450 224.49418 1.000 29.12539  ? 75  THR V C   1 
ATOM 35226 O O   . THR V  2 75  ? 155.26263 203.74205 224.21163 1.000 36.29410  ? 75  THR V O   1 
ATOM 35227 C CB  . THR V  2 75  ? 154.52986 206.38987 226.16914 1.000 29.52459  ? 75  THR V CB  1 
ATOM 35228 O OG1 . THR V  2 75  ? 155.93457 206.41333 226.45213 1.000 35.77898  ? 75  THR V OG1 1 
ATOM 35229 C CG2 . THR V  2 75  ? 153.77218 207.00321 227.33724 1.000 28.39549  ? 75  THR V CG2 1 
ATOM 35230 N N   . PHE V  2 76  ? 153.56063 205.07830 223.57318 1.000 25.36044  ? 76  PHE V N   1 
ATOM 35231 C CA  . PHE V  2 76  ? 153.72333 204.73131 222.16496 1.000 27.06369  ? 76  PHE V CA  1 
ATOM 35232 C C   . PHE V  2 76  ? 155.08540 205.17246 221.64306 1.000 29.29957  ? 76  PHE V C   1 
ATOM 35233 O O   . PHE V  2 76  ? 155.72478 204.45232 220.86580 1.000 33.58357  ? 76  PHE V O   1 
ATOM 35234 C CB  . PHE V  2 76  ? 152.59822 205.35155 221.33713 1.000 28.75494  ? 76  PHE V CB  1 
ATOM 35235 C CG  . PHE V  2 76  ? 152.29154 204.59856 220.07491 1.000 30.78878  ? 76  PHE V CG  1 
ATOM 35236 C CD1 . PHE V  2 76  ? 151.65466 203.36989 220.12389 1.000 32.34987  ? 76  PHE V CD1 1 
ATOM 35237 C CD2 . PHE V  2 76  ? 152.63988 205.11735 218.84062 1.000 31.62098  ? 76  PHE V CD2 1 
ATOM 35238 C CE1 . PHE V  2 76  ? 151.37118 202.67331 218.96477 1.000 29.53892  ? 76  PHE V CE1 1 
ATOM 35239 C CE2 . PHE V  2 76  ? 152.36114 204.42513 217.67827 1.000 33.31062  ? 76  PHE V CE2 1 
ATOM 35240 C CZ  . PHE V  2 76  ? 151.72471 203.20203 217.74025 1.000 28.36747  ? 76  PHE V CZ  1 
ATOM 35241 N N   . ALA V  2 77  ? 155.54828 206.35233 222.06437 1.000 25.26700  ? 77  ALA V N   1 
ATOM 35242 C CA  . ALA V  2 77  ? 156.86773 206.82020 221.65197 1.000 23.11339  ? 77  ALA V CA  1 
ATOM 35243 C C   . ALA V  2 77  ? 157.96536 205.89383 222.16017 1.000 31.32619  ? 77  ALA V C   1 
ATOM 35244 O O   . ALA V  2 77  ? 158.93607 205.61872 221.44516 1.000 33.83856  ? 77  ALA V O   1 
ATOM 35245 C CB  . ALA V  2 77  ? 157.09744 208.24820 222.14549 1.000 23.80218  ? 77  ALA V CB  1 
ATOM 35246 N N   . GLY V  2 78  ? 157.83130 205.40557 223.39527 1.000 25.52659  ? 78  GLY V N   1 
ATOM 35247 C CA  . GLY V  2 78  ? 158.80298 204.45527 223.91234 1.000 19.78470  ? 78  GLY V CA  1 
ATOM 35248 C C   . GLY V  2 78  ? 158.82475 203.15756 223.12758 1.000 29.69147  ? 78  GLY V C   1 
ATOM 35249 O O   . GLY V  2 78  ? 159.89234 202.60055 222.85823 1.000 38.22309  ? 78  GLY V O   1 
ATOM 35250 N N   . LYS V  2 79  ? 157.64488 202.65711 222.75191 1.000 27.18450  ? 79  LYS V N   1 
ATOM 35251 C CA  . LYS V  2 79  ? 157.57699 201.44948 221.93498 1.000 24.15845  ? 79  LYS V CA  1 
ATOM 35252 C C   . LYS V  2 79  ? 158.23037 201.66799 220.57573 1.000 25.75450  ? 79  LYS V C   1 
ATOM 35253 O O   . LYS V  2 79  ? 158.96658 200.80189 220.08313 1.000 29.68412  ? 79  LYS V O   1 
ATOM 35254 C CB  . LYS V  2 79  ? 156.12097 201.01422 221.76747 1.000 25.25332  ? 79  LYS V CB  1 
ATOM 35255 C CG  . LYS V  2 79  ? 155.43345 200.62208 223.06551 1.000 24.02742  ? 79  LYS V CG  1 
ATOM 35256 C CD  . LYS V  2 79  ? 154.20166 199.77046 222.80352 1.000 29.32642  ? 79  LYS V CD  1 
ATOM 35257 C CE  . LYS V  2 79  ? 152.94915 200.42363 223.36657 1.000 26.08855  ? 79  LYS V CE  1 
ATOM 35258 N NZ  . LYS V  2 79  ? 152.84922 200.26251 224.84336 1.000 31.10030  ? 79  LYS V NZ  1 
ATOM 35259 N N   . ILE V  2 80  ? 157.97492 202.82406 219.95638 1.000 25.91373  ? 80  ILE V N   1 
ATOM 35260 C CA  . ILE V  2 80  ? 158.59990 203.13381 218.67305 1.000 29.03339  ? 80  ILE V CA  1 
ATOM 35261 C C   . ILE V  2 80  ? 160.11415 203.19792 218.81972 1.000 30.30777  ? 80  ILE V C   1 
ATOM 35262 O O   . ILE V  2 80  ? 160.85496 202.69013 217.97057 1.000 35.75939  ? 80  ILE V O   1 
ATOM 35263 C CB  . ILE V  2 80  ? 158.03263 204.44439 218.09543 1.000 26.06288  ? 80  ILE V CB  1 
ATOM 35264 C CG1 . ILE V  2 80  ? 156.54095 204.30226 217.79176 1.000 25.54067  ? 80  ILE V CG1 1 
ATOM 35265 C CG2 . ILE V  2 80  ? 158.78891 204.84907 216.84175 1.000 28.47901  ? 80  ILE V CG2 1 
ATOM 35266 C CD1 . ILE V  2 80  ? 155.84483 205.62485 217.56261 1.000 28.29051  ? 80  ILE V CD1 1 
ATOM 35267 N N   . ASN V  2 81  ? 160.59804 203.82653 219.89417 1.000 28.32049  ? 81  ASN V N   1 
ATOM 35268 C CA  . ASN V  2 81  ? 162.03842 203.91385 220.11664 1.000 29.22113  ? 81  ASN V CA  1 
ATOM 35269 C C   . ASN V  2 81  ? 162.65615 202.53385 220.30763 1.000 30.21503  ? 81  ASN V C   1 
ATOM 35270 O O   . ASN V  2 81  ? 163.72690 202.24388 219.76011 1.000 35.51970  ? 81  ASN V O   1 
ATOM 35271 C CB  . ASN V  2 81  ? 162.32863 204.80300 221.32575 1.000 28.57333  ? 81  ASN V CB  1 
ATOM 35272 C CG  . ASN V  2 81  ? 163.68765 205.47031 221.24677 1.000 44.45474  ? 81  ASN V CG  1 
ATOM 35273 O OD1 . ASN V  2 81  ? 164.17105 205.79602 220.16267 1.000 50.80618  ? 81  ASN V OD1 1 
ATOM 35274 N ND2 . ASN V  2 81  ? 164.31118 205.67968 222.40064 1.000 49.53701  ? 81  ASN V ND2 1 
ATOM 35275 N N   . ARG V  2 82  ? 161.99697 201.66926 221.08344 1.000 30.50818  ? 82  ARG V N   1 
ATOM 35276 C CA  . ARG V  2 82  ? 162.51631 200.32053 221.29248 1.000 29.33567  ? 82  ARG V CA  1 
ATOM 35277 C C   . ARG V  2 82  ? 162.56899 199.54004 219.98476 1.000 29.67067  ? 82  ARG V C   1 
ATOM 35278 O O   . ARG V  2 82  ? 163.56728 198.86804 219.69157 1.000 33.95298  ? 82  ARG V O   1 
ATOM 35279 C CB  . ARG V  2 82  ? 161.66247 199.58025 222.32311 1.000 27.40503  ? 82  ARG V CB  1 
ATOM 35280 C CG  . ARG V  2 82  ? 161.76834 200.11417 223.74776 1.000 25.56042  ? 82  ARG V CG  1 
ATOM 35281 C CD  . ARG V  2 82  ? 163.14201 200.69878 224.04048 1.000 31.57893  ? 82  ARG V CD  1 
ATOM 35282 N NE  . ARG V  2 82  ? 164.11834 199.66391 224.35888 1.000 37.09751  ? 82  ARG V NE  1 
ATOM 35283 C CZ  . ARG V  2 82  ? 165.40069 199.89451 224.60472 1.000 37.22884  ? 82  ARG V CZ  1 
ATOM 35284 N NH1 . ARG V  2 82  ? 165.89924 201.11965 224.58240 1.000 33.35528  ? 82  ARG V NH1 1 
ATOM 35285 N NH2 . ARG V  2 82  ? 166.20259 198.87038 224.88213 1.000 42.07067  ? 82  ARG V NH2 1 
ATOM 35286 N N   . LEU V  2 83  ? 161.50506 199.62123 219.18101 1.000 29.33654  ? 83  LEU V N   1 
ATOM 35287 C CA  . LEU V  2 83  ? 161.49482 198.91200 217.90520 1.000 26.01967  ? 83  LEU V CA  1 
ATOM 35288 C C   . LEU V  2 83  ? 162.55495 199.46238 216.95774 1.000 31.25530  ? 83  LEU V C   1 
ATOM 35289 O O   . LEU V  2 83  ? 163.20388 198.69910 216.23213 1.000 35.31290  ? 83  LEU V O   1 
ATOM 35290 C CB  . LEU V  2 83  ? 160.10691 198.99029 217.27034 1.000 27.38003  ? 83  LEU V CB  1 
ATOM 35291 C CG  . LEU V  2 83  ? 159.82803 197.98753 216.14869 1.000 27.27537  ? 83  LEU V CG  1 
ATOM 35292 C CD1 . LEU V  2 83  ? 160.22656 196.58334 216.57506 1.000 30.46314  ? 83  LEU V CD1 1 
ATOM 35293 C CD2 . LEU V  2 83  ? 158.36406 198.02586 215.74375 1.000 23.59260  ? 83  LEU V CD2 1 
ATOM 35294 N N   . ALA V  2 84  ? 162.74455 200.78443 216.94983 1.000 32.47412  ? 84  ALA V N   1 
ATOM 35295 C CA  . ALA V  2 84  ? 163.76910 201.38393 216.10223 1.000 31.12174  ? 84  ALA V CA  1 
ATOM 35296 C C   . ALA V  2 84  ? 165.16303 200.93869 216.52224 1.000 35.04644  ? 84  ALA V C   1 
ATOM 35297 O O   . ALA V  2 84  ? 166.01567 200.66436 215.67126 1.000 41.61522  ? 84  ALA V O   1 
ATOM 35298 C CB  . ALA V  2 84  ? 163.65711 202.90766 216.14034 1.000 32.23926  ? 84  ALA V CB  1 
ATOM 35299 N N   . ILE V  2 85  ? 165.41589 200.86601 217.83134 1.000 36.49380  ? 85  ILE V N   1 
ATOM 35300 C CA  . ILE V  2 85  ? 166.70833 200.38281 218.31220 1.000 36.34663  ? 85  ILE V CA  1 
ATOM 35301 C C   . ILE V  2 85  ? 166.91741 198.92876 217.90670 1.000 41.67888  ? 85  ILE V C   1 
ATOM 35302 O O   . ILE V  2 85  ? 168.00988 198.53916 217.47045 1.000 46.35733  ? 85  ILE V O   1 
ATOM 35303 C CB  . ILE V  2 85  ? 166.81772 200.57260 219.83698 1.000 31.92875  ? 85  ILE V CB  1 
ATOM 35304 C CG1 . ILE V  2 85  ? 166.91853 202.06003 220.18144 1.000 41.35168  ? 85  ILE V CG1 1 
ATOM 35305 C CG2 . ILE V  2 85  ? 168.01404 199.81468 220.38984 1.000 33.50722  ? 85  ILE V CG2 1 
ATOM 35306 C CD1 . ILE V  2 85  ? 167.05140 202.33872 221.66263 1.000 41.21259  ? 85  ILE V CD1 1 
ATOM 35307 N N   . MET V  2 86  ? 165.87368 198.10454 218.03915 1.000 42.39545  ? 86  MET V N   1 
ATOM 35308 C CA  . MET V  2 86  ? 165.98425 196.70342 217.64241 1.000 36.49217  ? 86  MET V CA  1 
ATOM 35309 C C   . MET V  2 86  ? 166.29201 196.56996 216.15546 1.000 40.95804  ? 86  MET V C   1 
ATOM 35310 O O   . MET V  2 86  ? 167.12079 195.74294 215.75703 1.000 43.70707  ? 86  MET V O   1 
ATOM 35311 C CB  . MET V  2 86  ? 164.69832 195.95442 217.99123 1.000 37.10830  ? 86  MET V CB  1 
ATOM 35312 C CG  . MET V  2 86  ? 164.89232 194.46360 218.21759 1.000 41.77240  ? 86  MET V CG  1 
ATOM 35313 S SD  . MET V  2 86  ? 163.41590 193.65529 218.86350 1.000 46.38843  ? 86  MET V SD  1 
ATOM 35314 C CE  . MET V  2 86  ? 163.24160 194.48021 220.44310 1.000 40.56518  ? 86  MET V CE  1 
ATOM 35315 N N   . VAL V  2 87  ? 165.62907 197.37118 215.31913 1.000 44.87421  ? 87  VAL V N   1 
ATOM 35316 C CA  . VAL V  2 87  ? 165.88394 197.32115 213.88184 1.000 43.11990  ? 87  VAL V CA  1 
ATOM 35317 C C   . VAL V  2 87  ? 167.29840 197.79686 213.56858 1.000 44.85149  ? 87  VAL V C   1 
ATOM 35318 O O   . VAL V  2 87  ? 168.00350 197.19478 212.74942 1.000 49.00141  ? 87  VAL V O   1 
ATOM 35319 C CB  . VAL V  2 87  ? 164.82590 198.14406 213.12426 1.000 41.62340  ? 87  VAL V CB  1 
ATOM 35320 C CG1 . VAL V  2 87  ? 165.20336 198.28155 211.65759 1.000 43.33737  ? 87  VAL V CG1 1 
ATOM 35321 C CG2 . VAL V  2 87  ? 163.45803 197.49919 213.26224 1.000 39.45589  ? 87  VAL V CG2 1 
ATOM 35322 N N   . ARG V  2 88  ? 167.73717 198.87991 214.21575 1.000 47.46051  ? 88  ARG V N   1 
ATOM 35323 C CA  . ARG V  2 88  ? 169.06530 199.42516 213.95664 1.000 49.79396  ? 88  ARG V CA  1 
ATOM 35324 C C   . ARG V  2 88  ? 170.16470 198.45628 214.37269 1.000 52.00030  ? 88  ARG V C   1 
ATOM 35325 O O   . ARG V  2 88  ? 171.21363 198.39404 213.72008 1.000 54.13543  ? 88  ARG V O   1 
ATOM 35326 C CB  . ARG V  2 88  ? 169.21997 200.76644 214.67841 1.000 50.51598  ? 88  ARG V CB  1 
ATOM 35327 C CG  . ARG V  2 88  ? 170.63934 201.11778 215.09694 1.000 55.59118  ? 88  ARG V CG  1 
ATOM 35328 C CD  . ARG V  2 88  ? 170.68019 202.45159 215.82612 1.000 58.30921  ? 88  ARG V CD  1 
ATOM 35329 N NE  . ARG V  2 88  ? 169.65803 203.37058 215.33947 1.000 59.96221  ? 88  ARG V NE  1 
ATOM 35330 C CZ  . ARG V  2 88  ? 168.79807 204.01465 216.11680 1.000 58.09170  ? 88  ARG V CZ  1 
ATOM 35331 N NH1 . ARG V  2 88  ? 168.80747 203.86424 217.43123 1.000 54.55087  ? 88  ARG V NH1 1 
ATOM 35332 N NH2 . ARG V  2 88  ? 167.90591 204.82983 215.56143 1.000 55.86895  ? 88  ARG V NH2 1 
ATOM 35333 N N   . GLY V  2 89  ? 169.93962 197.68086 215.43344 1.000 51.53557  ? 89  GLY V N   1 
ATOM 35334 C CA  . GLY V  2 89  ? 170.95201 196.74418 215.89213 1.000 48.68906  ? 89  GLY V CA  1 
ATOM 35335 C C   . GLY V  2 89  ? 171.20180 195.56903 214.96600 1.000 53.84428  ? 89  GLY V C   1 
ATOM 35336 O O   . GLY V  2 89  ? 172.13786 194.80128 215.21423 1.000 58.61824  ? 89  GLY V O   1 
ATOM 35337 N N   . ASN V  2 90  ? 170.39637 195.41011 213.91423 1.000 57.24750  ? 90  ASN V N   1 
ATOM 35338 C CA  . ASN V  2 90  ? 170.52105 194.29578 212.98212 1.000 55.55035  ? 90  ASN V CA  1 
ATOM 35339 C C   . ASN V  2 90  ? 171.00050 194.74970 211.60364 1.000 58.76043  ? 90  ASN V C   1 
ATOM 35340 O O   . ASN V  2 90  ? 170.79931 194.04039 210.61087 1.000 60.73018  ? 90  ASN V O   1 
ATOM 35341 C CB  . ASN V  2 90  ? 169.18320 193.55853 212.87883 1.000 56.68283  ? 90  ASN V CB  1 
ATOM 35342 C CG  . ASN V  2 90  ? 169.30972 192.19338 212.22873 1.000 64.18464  ? 90  ASN V CG  1 
ATOM 35343 O OD1 . ASN V  2 90  ? 168.87739 191.99095 211.09396 1.000 62.81799  ? 90  ASN V OD1 1 
ATOM 35344 N ND2 . ASN V  2 90  ? 169.90381 191.24819 212.94798 1.000 65.15665  ? 90  ASN V ND2 1 
ATOM 35345 N N   . LEU V  2 91  ? 171.63879 195.92072 211.52508 1.000 60.43039  ? 91  LEU V N   1 
ATOM 35346 C CA  . LEU V  2 91  ? 172.00828 196.47773 210.22705 1.000 62.83165  ? 91  LEU V CA  1 
ATOM 35347 C C   . LEU V  2 91  ? 173.09462 195.65133 209.54684 1.000 64.73727  ? 91  LEU V C   1 
ATOM 35348 O O   . LEU V  2 91  ? 173.07657 195.48763 208.32261 1.000 64.85166  ? 91  LEU V O   1 
ATOM 35349 C CB  . LEU V  2 91  ? 172.45622 197.93110 210.38537 1.000 61.02335  ? 91  LEU V CB  1 
ATOM 35350 C CG  . LEU V  2 91  ? 172.89714 198.64004 209.10270 1.000 61.83766  ? 91  LEU V CG  1 
ATOM 35351 C CD1 . LEU V  2 91  ? 171.73077 198.75963 208.13294 1.000 56.28807  ? 91  LEU V CD1 1 
ATOM 35352 C CD2 . LEU V  2 91  ? 173.47862 200.00846 209.41247 1.000 59.48518  ? 91  LEU V CD2 1 
ATOM 35353 N N   . ALA V  2 92  ? 174.05277 195.12732 210.31576 1.000 66.97388  ? 92  ALA V N   1 
ATOM 35354 C CA  . ALA V  2 92  ? 175.10194 194.30392 209.71879 1.000 65.22867  ? 92  ALA V CA  1 
ATOM 35355 C C   . ALA V  2 92  ? 174.52931 193.02155 209.12542 1.000 68.84137  ? 92  ALA V C   1 
ATOM 35356 O O   . ALA V  2 92  ? 174.86481 192.64345 207.99394 1.000 70.94804  ? 92  ALA V O   1 
ATOM 35357 C CB  . ALA V  2 92  ? 176.17360 193.98270 210.76059 1.000 64.63645  ? 92  ALA V CB  1 
ATOM 35358 N N   . ALA V  2 93  ? 173.65726 192.34095 209.87451 1.000 69.46776  ? 93  ALA V N   1 
ATOM 35359 C CA  . ALA V  2 93  ? 173.01381 191.13964 209.35616 1.000 64.64407  ? 93  ALA V CA  1 
ATOM 35360 C C   . ALA V  2 93  ? 172.13534 191.45169 208.15344 1.000 63.77106  ? 93  ALA V C   1 
ATOM 35361 O O   . ALA V  2 93  ? 172.04934 190.64005 207.22505 1.000 65.05056  ? 93  ALA V O   1 
ATOM 35362 C CB  . ALA V  2 93  ? 172.19397 190.46373 210.45499 1.000 61.70420  ? 93  ALA V CB  1 
ATOM 35363 N N   . ALA V  2 94  ? 171.47496 192.61283 208.15234 1.000 65.71223  ? 94  ALA V N   1 
ATOM 35364 C CA  . ALA V  2 94  ? 170.70779 193.02270 206.98066 1.000 65.28987  ? 94  ALA V CA  1 
ATOM 35365 C C   . ALA V  2 94  ? 171.61722 193.24488 205.77845 1.000 67.38426  ? 94  ALA V C   1 
ATOM 35366 O O   . ALA V  2 94  ? 171.25914 192.89763 204.64703 1.000 67.12925  ? 94  ALA V O   1 
ATOM 35367 C CB  . ALA V  2 94  ? 169.90921 194.28704 207.29333 1.000 64.87974  ? 94  ALA V CB  1 
ATOM 35368 N N   . MET V  2 95  ? 172.79533 193.83038 206.00595 1.000 72.43673  ? 95  MET V N   1 
ATOM 35369 C CA  . MET V  2 95  ? 173.75583 194.02088 204.92500 1.000 70.96355  ? 95  MET V CA  1 
ATOM 35370 C C   . MET V  2 95  ? 174.21648 192.68473 204.35959 1.000 72.39631  ? 95  MET V C   1 
ATOM 35371 O O   . MET V  2 95  ? 174.36432 192.53649 203.14074 1.000 74.87547  ? 95  MET V O   1 
ATOM 35372 C CB  . MET V  2 95  ? 174.95206 194.83452 205.41862 1.000 68.04975  ? 95  MET V CB  1 
ATOM 35373 C CG  . MET V  2 95  ? 174.71452 196.33524 205.46007 1.000 70.59891  ? 95  MET V CG  1 
ATOM 35374 S SD  . MET V  2 95  ? 176.24726 197.27150 205.61561 1.000 97.91613  ? 95  MET V SD  1 
ATOM 35375 C CE  . MET V  2 95  ? 175.62438 198.84704 206.19518 1.000 69.81187  ? 95  MET V CE  1 
ATOM 35376 N N   . GLN V  2 96  ? 174.45440 191.69877 205.22925 1.000 74.69168  ? 96  GLN V N   1 
ATOM 35377 C CA  . GLN V  2 96  ? 174.81091 190.37219 204.73362 1.000 75.00669  ? 96  GLN V CA  1 
ATOM 35378 C C   . GLN V  2 96  ? 173.66802 189.73587 203.95180 1.000 74.39601  ? 96  GLN V C   1 
ATOM 35379 O O   . GLN V  2 96  ? 173.91347 188.98757 202.99862 1.000 74.00519  ? 96  GLN V O   1 
ATOM 35380 C CB  . GLN V  2 96  ? 175.23296 189.46127 205.88562 1.000 72.42524  ? 96  GLN V CB  1 
ATOM 35381 C CG  . GLN V  2 96  ? 176.50545 189.89557 206.59060 1.000 77.58741  ? 96  GLN V CG  1 
ATOM 35382 C CD  . GLN V  2 96  ? 176.81595 189.04152 207.80261 1.000 85.88524  ? 96  GLN V CD  1 
ATOM 35383 O OE1 . GLN V  2 96  ? 176.36317 187.90115 207.90396 1.000 84.90273  ? 96  GLN V OE1 1 
ATOM 35384 N NE2 . GLN V  2 96  ? 177.59949 189.58555 208.72588 1.000 87.74836  ? 96  GLN V NE2 1 
ATOM 35385 N N   . GLY V  2 97  ? 172.42377 190.01824 204.33018 1.000 75.65218  ? 97  GLY V N   1 
ATOM 35386 C CA  . GLY V  2 97  ? 171.28386 189.46911 203.62296 1.000 69.34788  ? 97  GLY V CA  1 
ATOM 35387 C C   . GLY V  2 97  ? 170.11958 189.10980 204.52222 1.000 68.23400  ? 97  GLY V C   1 
ATOM 35388 O O   . GLY V  2 97  ? 169.03115 188.78669 204.03721 1.000 66.78343  ? 97  GLY V O   1 
ATOM 35389 N N   . LEU V  2 98  ? 170.33485 189.16045 205.83636 1.000 69.84449  ? 98  LEU V N   1 
ATOM 35390 C CA  . LEU V  2 98  ? 169.28193 188.85961 206.80789 1.000 64.89917  ? 98  LEU V CA  1 
ATOM 35391 C C   . LEU V  2 98  ? 168.50835 190.14059 207.12549 1.000 64.25824  ? 98  LEU V C   1 
ATOM 35392 O O   . LEU V  2 98  ? 168.64206 190.75173 208.18722 1.000 63.91272  ? 98  LEU V O   1 
ATOM 35393 C CB  . LEU V  2 98  ? 169.87717 188.23199 208.06246 1.000 63.92130  ? 98  LEU V CB  1 
ATOM 35394 C CG  . LEU V  2 98  ? 170.04641 186.70923 208.07925 1.000 65.47884  ? 98  LEU V CG  1 
ATOM 35395 C CD1 . LEU V  2 98  ? 171.10127 186.25046 207.08016 1.000 64.63467  ? 98  LEU V CD1 1 
ATOM 35396 C CD2 . LEU V  2 98  ? 170.38817 186.22516 209.48001 1.000 58.65911  ? 98  LEU V CD2 1 
ATOM 35397 N N   . LEU V  2 99  ? 167.67689 190.53797 206.16678 1.000 60.24212  ? 99  LEU V N   1 
ATOM 35398 C CA  . LEU V  2 99  ? 166.91897 191.77856 206.24456 1.000 56.52073  ? 99  LEU V CA  1 
ATOM 35399 C C   . LEU V  2 99  ? 165.49962 191.50810 206.72606 1.000 56.57073  ? 99  LEU V C   1 
ATOM 35400 O O   . LEU V  2 99  ? 164.85391 190.55152 206.28765 1.000 61.73112  ? 99  LEU V O   1 
ATOM 35401 C CB  . LEU V  2 99  ? 166.88189 192.47765 204.88355 1.000 59.40209  ? 99  LEU V CB  1 
ATOM 35402 C CG  . LEU V  2 99  ? 166.07047 193.77243 204.79299 1.000 58.35674  ? 99  LEU V CG  1 
ATOM 35403 C CD1 . LEU V  2 99  ? 166.84096 194.93883 205.39025 1.000 59.32679  ? 99  LEU V CD1 1 
ATOM 35404 C CD2 . LEU V  2 99  ? 165.68365 194.06458 203.35189 1.000 57.09956  ? 99  LEU V CD2 1 
ATOM 35405 N N   . ALA V  2 100 ? 165.02037 192.35894 207.63147 1.000 57.93299  ? 100 ALA V N   1 
ATOM 35406 C CA  . ALA V  2 100 ? 163.66312 192.25003 208.15613 1.000 53.38575  ? 100 ALA V CA  1 
ATOM 35407 C C   . ALA V  2 100 ? 163.12782 193.65063 208.40451 1.000 52.86173  ? 100 ALA V C   1 
ATOM 35408 O O   . ALA V  2 100 ? 163.65572 194.37278 209.25555 1.000 53.32314  ? 100 ALA V O   1 
ATOM 35409 C CB  . ALA V  2 100 ? 163.63240 191.42326 209.44289 1.000 47.60168  ? 100 ALA V CB  1 
ATOM 35410 N N   . LEU V  2 101 ? 162.08758 194.03098 207.66630 1.000 44.54051  ? 101 LEU V N   1 
ATOM 35411 C CA  . LEU V  2 101 ? 161.48547 195.35283 207.80030 1.000 43.24725  ? 101 LEU V CA  1 
ATOM 35412 C C   . LEU V  2 101 ? 160.12101 195.22971 208.46244 1.000 39.09069  ? 101 LEU V C   1 
ATOM 35413 O O   . LEU V  2 101 ? 159.16723 194.76284 207.81942 1.000 40.63698  ? 101 LEU V O   1 
ATOM 35414 C CB  . LEU V  2 101 ? 161.35617 196.02747 206.43347 1.000 46.98026  ? 101 LEU V CB  1 
ATOM 35415 C CG  . LEU V  2 101 ? 162.56639 196.82379 205.93897 1.000 49.35690  ? 101 LEU V CG  1 
ATOM 35416 C CD1 . LEU V  2 101 ? 162.14318 197.86474 204.91383 1.000 43.66545  ? 101 LEU V CD1 1 
ATOM 35417 C CD2 . LEU V  2 101 ? 163.29963 197.47943 207.09921 1.000 45.07839  ? 101 LEU V CD2 1 
ATOM 35418 N N   . PRO V  2 102 ? 159.97300 195.62519 209.72244 1.000 35.81617  ? 102 PRO V N   1 
ATOM 35419 C CA  . PRO V  2 102 ? 158.68095 195.48962 210.39753 1.000 33.05999  ? 102 PRO V CA  1 
ATOM 35420 C C   . PRO V  2 102 ? 157.75624 196.66538 210.11529 1.000 31.44614  ? 102 PRO V C   1 
ATOM 35421 O O   . PRO V  2 102 ? 158.17837 197.75368 209.72030 1.000 31.38559  ? 102 PRO V O   1 
ATOM 35422 C CB  . PRO V  2 102 ? 159.06956 195.44482 211.87787 1.000 28.08017  ? 102 PRO V CB  1 
ATOM 35423 C CG  . PRO V  2 102 ? 160.28872 196.29969 211.94616 1.000 29.06974  ? 102 PRO V CG  1 
ATOM 35424 C CD  . PRO V  2 102 ? 161.02204 196.11614 210.63394 1.000 34.95380  ? 102 PRO V CD  1 
ATOM 35425 N N   . LEU V  2 103 ? 156.46556 196.41748 210.32907 1.000 29.58531  ? 103 LEU V N   1 
ATOM 35426 C CA  . LEU V  2 103 ? 155.43223 197.43884 210.22763 1.000 24.48469  ? 103 LEU V CA  1 
ATOM 35427 C C   . LEU V  2 103 ? 154.63331 197.44246 211.52120 1.000 29.19065  ? 103 LEU V C   1 
ATOM 35428 O O   . LEU V  2 103 ? 154.17439 196.38783 211.97133 1.000 31.63741  ? 103 LEU V O   1 
ATOM 35429 C CB  . LEU V  2 103 ? 154.51135 197.18532 209.02907 1.000 25.21484  ? 103 LEU V CB  1 
ATOM 35430 C CG  . LEU V  2 103 ? 153.50930 198.28950 208.68442 1.000 26.95827  ? 103 LEU V CG  1 
ATOM 35431 C CD1 . LEU V  2 103 ? 154.22657 199.53194 208.18137 1.000 28.43697  ? 103 LEU V CD1 1 
ATOM 35432 C CD2 . LEU V  2 103 ? 152.50139 197.79895 207.65844 1.000 23.28686  ? 103 LEU V CD2 1 
ATOM 35433 N N   . LEU V  2 104 ? 154.46700 198.62079 212.11465 1.000 26.90072  ? 104 LEU V N   1 
ATOM 35434 C CA  . LEU V  2 104 ? 153.82619 198.76134 213.41514 1.000 23.34902  ? 104 LEU V CA  1 
ATOM 35435 C C   . LEU V  2 104 ? 152.50808 199.50922 213.27259 1.000 27.77988  ? 104 LEU V C   1 
ATOM 35436 O O   . LEU V  2 104 ? 152.46302 200.59204 212.67894 1.000 32.01833  ? 104 LEU V O   1 
ATOM 35437 C CB  . LEU V  2 104 ? 154.74204 199.49333 214.39881 1.000 25.08295  ? 104 LEU V CB  1 
ATOM 35438 C CG  . LEU V  2 104 ? 154.32326 199.45065 215.87025 1.000 29.45538  ? 104 LEU V CG  1 
ATOM 35439 C CD1 . LEU V  2 104 ? 154.63568 198.09307 216.47998 1.000 27.79931  ? 104 LEU V CD1 1 
ATOM 35440 C CD2 . LEU V  2 104 ? 154.99780 200.56291 216.65812 1.000 25.77107  ? 104 LEU V CD2 1 
ATOM 35441 N N   . ALA V  2 105 ? 151.44213 198.92764 213.81890 1.000 27.52222  ? 105 ALA V N   1 
ATOM 35442 C CA  . ALA V  2 105 ? 150.13068 199.55834 213.87673 1.000 21.80061  ? 105 ALA V CA  1 
ATOM 35443 C C   . ALA V  2 105 ? 149.57645 199.38803 215.28196 1.000 25.51860  ? 105 ALA V C   1 
ATOM 35444 O O   . ALA V  2 105 ? 149.59995 198.28064 215.82835 1.000 29.37135  ? 105 ALA V O   1 
ATOM 35445 C CB  . ALA V  2 105 ? 149.17215 198.95356 212.84597 1.000 20.15526  ? 105 ALA V CB  1 
ATOM 35446 N N   . GLY V  2 106 ? 149.07898 200.47939 215.86542 1.000 27.22124  ? 106 GLY V N   1 
ATOM 35447 C CA  . GLY V  2 106 ? 148.59871 200.43510 217.23139 1.000 28.88792  ? 106 GLY V CA  1 
ATOM 35448 C C   . GLY V  2 106 ? 147.53878 201.48117 217.49689 1.000 31.65154  ? 106 GLY V C   1 
ATOM 35449 O O   . GLY V  2 106 ? 147.24038 202.33116 216.65492 1.000 37.69912  ? 106 GLY V O   1 
ATOM 35450 N N   . TYR V  2 107 ? 146.96873 201.40168 218.69720 1.000 33.24149  ? 107 TYR V N   1 
ATOM 35451 C CA  . TYR V  2 107 ? 145.93076 202.31528 219.15382 1.000 37.47883  ? 107 TYR V CA  1 
ATOM 35452 C C   . TYR V  2 107 ? 146.43723 203.06745 220.37548 1.000 43.95512  ? 107 TYR V C   1 
ATOM 35453 O O   . TYR V  2 107 ? 146.90247 202.45049 221.33959 1.000 47.73071  ? 107 TYR V O   1 
ATOM 35454 C CB  . TYR V  2 107 ? 144.64179 201.55705 219.48705 1.000 39.84018  ? 107 TYR V CB  1 
ATOM 35455 C CG  . TYR V  2 107 ? 143.43590 202.44314 219.70641 1.000 41.10703  ? 107 TYR V CG  1 
ATOM 35456 C CD1 . TYR V  2 107 ? 142.62655 202.82269 218.64313 1.000 41.75823  ? 107 TYR V CD1 1 
ATOM 35457 C CD2 . TYR V  2 107 ? 143.10258 202.89383 220.97761 1.000 43.55932  ? 107 TYR V CD2 1 
ATOM 35458 C CE1 . TYR V  2 107 ? 141.52202 203.62985 218.83867 1.000 46.79023  ? 107 TYR V CE1 1 
ATOM 35459 C CE2 . TYR V  2 107 ? 142.00041 203.70142 221.18302 1.000 45.74054  ? 107 TYR V CE2 1 
ATOM 35460 C CZ  . TYR V  2 107 ? 141.21376 204.06580 220.11032 1.000 49.32002  ? 107 TYR V CZ  1 
ATOM 35461 O OH  . TYR V  2 107 ? 140.11550 204.86980 220.31050 1.000 54.08533  ? 107 TYR V OH  1 
ATOM 35462 N N   . ASP V  2 108 ? 146.34717 204.39471 220.33282 1.000 45.85790  ? 108 ASP V N   1 
ATOM 35463 C CA  . ASP V  2 108 ? 146.83092 205.24518 221.41571 1.000 49.37556  ? 108 ASP V CA  1 
ATOM 35464 C C   . ASP V  2 108 ? 145.67779 205.53413 222.37042 1.000 57.24401  ? 108 ASP V C   1 
ATOM 35465 O O   . ASP V  2 108 ? 144.74761 206.27117 222.02802 1.000 62.82767  ? 108 ASP V O   1 
ATOM 35466 C CB  . ASP V  2 108 ? 147.42382 206.53784 220.86111 1.000 51.28521  ? 108 ASP V CB  1 
ATOM 35467 C CG  . ASP V  2 108 ? 148.49465 207.12177 221.76198 1.000 57.29072  ? 108 ASP V CG  1 
ATOM 35468 O OD1 . ASP V  2 108 ? 148.68256 206.59944 222.88109 1.000 58.47805  ? 108 ASP V OD1 1 
ATOM 35469 O OD2 . ASP V  2 108 ? 149.14876 208.10316 221.35016 1.000 61.05670  ? 108 ASP V OD2 1 
ATOM 35470 N N   . ILE V  2 109 ? 145.74012 204.95403 223.57285 1.000 58.62381  ? 109 ILE V N   1 
ATOM 35471 C CA  . ILE V  2 109 ? 144.70234 205.18512 224.57622 1.000 62.10110  ? 109 ILE V CA  1 
ATOM 35472 C C   . ILE V  2 109 ? 144.85928 206.51446 225.29327 1.000 65.64621  ? 109 ILE V C   1 
ATOM 35473 O O   . ILE V  2 109 ? 143.95378 206.91697 226.03476 1.000 65.30777  ? 109 ILE V O   1 
ATOM 35474 C CB  . ILE V  2 109 ? 144.68179 204.05505 225.62224 1.000 61.56102  ? 109 ILE V CB  1 
ATOM 35475 C CG1 . ILE V  2 109 ? 146.10314 203.56564 225.90772 1.000 58.01145  ? 109 ILE V CG1 1 
ATOM 35476 C CG2 . ILE V  2 109 ? 143.80137 202.91077 225.15117 1.000 58.23913  ? 109 ILE V CG2 1 
ATOM 35477 C CD1 . ILE V  2 109 ? 146.20629 202.66368 227.11759 1.000 60.62481  ? 109 ILE V CD1 1 
ATOM 35478 N N   . HIS V  2 110 ? 145.97833 207.20806 225.09633 1.000 67.38534  ? 110 HIS V N   1 
ATOM 35479 C CA  . HIS V  2 110 ? 146.23471 208.50049 225.72847 1.000 66.14544  ? 110 HIS V CA  1 
ATOM 35480 C C   . HIS V  2 110 ? 146.06891 209.65291 224.74667 1.000 69.58525  ? 110 HIS V C   1 
ATOM 35481 O O   . HIS V  2 110 ? 146.80258 210.64360 224.80602 1.000 68.99638  ? 110 HIS V O   1 
ATOM 35482 C CB  . HIS V  2 110 ? 147.62870 208.51730 226.34824 1.000 67.80640  ? 110 HIS V CB  1 
ATOM 35483 C CG  . HIS V  2 110 ? 147.77382 207.61364 227.53325 1.000 79.43440  ? 110 HIS V CG  1 
ATOM 35484 N ND1 . HIS V  2 110 ? 148.98716 207.37136 228.14057 1.000 87.02989  ? 110 HIS V ND1 1 
ATOM 35485 C CD2 . HIS V  2 110 ? 146.85779 206.89332 228.22300 1.000 80.76877  ? 110 HIS V CD2 1 
ATOM 35486 C CE1 . HIS V  2 110 ? 148.81251 206.54130 229.15337 1.000 89.76660  ? 110 HIS V CE1 1 
ATOM 35487 N NE2 . HIS V  2 110 ? 147.52947 206.23586 229.22498 1.000 85.67619  ? 110 HIS V NE2 1 
ATOM 35488 N N   . ALA V  2 111 ? 145.10822 209.54725 223.83342 1.000 70.21120  ? 111 ALA V N   1 
ATOM 35489 C CA  . ALA V  2 111 ? 144.85019 210.57071 222.83344 1.000 69.28994  ? 111 ALA V CA  1 
ATOM 35490 C C   . ALA V  2 111 ? 143.54650 211.29372 223.14568 1.000 76.10065  ? 111 ALA V C   1 
ATOM 35491 O O   . ALA V  2 111 ? 142.59568 210.70078 223.66354 1.000 74.93602  ? 111 ALA V O   1 
ATOM 35492 C CB  . ALA V  2 111 ? 144.78596 209.96581 221.42770 1.000 63.95343  ? 111 ALA V CB  1 
ATOM 35493 N N   . SER V  2 112 ? 143.51598 212.59056 222.82782 1.000 78.46854  ? 112 SER V N   1 
ATOM 35494 C CA  . SER V  2 112 ? 142.32788 213.39350 223.10101 1.000 78.36866  ? 112 SER V CA  1 
ATOM 35495 C C   . SER V  2 112 ? 141.13446 212.92098 222.27932 1.000 78.85367  ? 112 SER V C   1 
ATOM 35496 O O   . SER V  2 112 ? 140.00891 212.85466 222.78747 1.000 80.86363  ? 112 SER V O   1 
ATOM 35497 C CB  . SER V  2 112 ? 142.61832 214.86900 222.82619 1.000 75.06565  ? 112 SER V CB  1 
ATOM 35498 O OG  . SER V  2 112 ? 143.52954 215.01853 221.75133 1.000 68.42206  ? 112 SER V OG  1 
ATOM 35499 N N   . ASP V  2 113 ? 141.35813 212.58771 221.00798 1.000 73.92247  ? 113 ASP V N   1 
ATOM 35500 C CA  . ASP V  2 113 ? 140.27752 212.16406 220.13139 1.000 71.52042  ? 113 ASP V CA  1 
ATOM 35501 C C   . ASP V  2 113 ? 140.34557 210.65881 219.93154 1.000 69.98782  ? 113 ASP V C   1 
ATOM 35502 O O   . ASP V  2 113 ? 141.28192 210.17343 219.27782 1.000 69.66747  ? 113 ASP V O   1 
ATOM 35503 C CB  . ASP V  2 113 ? 140.36198 212.88402 218.78714 1.000 73.37799  ? 113 ASP V CB  1 
ATOM 35504 C CG  . ASP V  2 113 ? 139.02238 212.95851 218.08103 1.000 77.47504  ? 113 ASP V CG  1 
ATOM 35505 O OD1 . ASP V  2 113 ? 137.98314 212.80355 218.75644 1.000 77.38454  ? 113 ASP V OD1 1 
ATOM 35506 O OD2 . ASP V  2 113 ? 139.00857 213.17326 216.85076 1.000 75.04006  ? 113 ASP V OD2 1 
ATOM 35507 N N   . PRO V  2 114 ? 139.40273 209.88380 220.47362 1.000 71.93424  ? 114 PRO V N   1 
ATOM 35508 C CA  . PRO V  2 114 ? 139.42816 208.42984 220.24140 1.000 73.64664  ? 114 PRO V CA  1 
ATOM 35509 C C   . PRO V  2 114 ? 139.29258 208.04613 218.77854 1.000 67.56206  ? 114 PRO V C   1 
ATOM 35510 O O   . PRO V  2 114 ? 139.84931 207.02207 218.36268 1.000 64.30481  ? 114 PRO V O   1 
ATOM 35511 C CB  . PRO V  2 114 ? 138.23943 207.92048 221.07091 1.000 72.42916  ? 114 PRO V CB  1 
ATOM 35512 C CG  . PRO V  2 114 ? 137.95482 209.00990 222.05844 1.000 67.77362  ? 114 PRO V CG  1 
ATOM 35513 C CD  . PRO V  2 114 ? 138.30130 210.28662 221.36231 1.000 70.70999  ? 114 PRO V CD  1 
ATOM 35514 N N   . GLN V  2 115 ? 138.56587 208.83538 217.98332 1.000 64.36071  ? 115 GLN V N   1 
ATOM 35515 C CA  . GLN V  2 115 ? 138.36496 208.50159 216.57805 1.000 63.79423  ? 115 GLN V CA  1 
ATOM 35516 C C   . GLN V  2 115 ? 139.64436 208.61948 215.76016 1.000 61.38913  ? 115 GLN V C   1 
ATOM 35517 O O   . GLN V  2 115 ? 139.75494 207.97499 214.71177 1.000 62.52118  ? 115 GLN V O   1 
ATOM 35518 C CB  . GLN V  2 115 ? 137.28031 209.39632 215.97609 1.000 65.98689  ? 115 GLN V CB  1 
ATOM 35519 C CG  . GLN V  2 115 ? 135.93596 209.30297 216.68003 1.000 69.72483  ? 115 GLN V CG  1 
ATOM 35520 C CD  . GLN V  2 115 ? 135.14581 208.07696 216.26677 1.000 67.43044  ? 115 GLN V CD  1 
ATOM 35521 O OE1 . GLN V  2 115 ? 134.90890 207.17608 217.07155 1.000 68.23570  ? 115 GLN V OE1 1 
ATOM 35522 N NE2 . GLN V  2 115 ? 134.73318 208.03682 215.00518 1.000 59.91899  ? 115 GLN V NE2 1 
ATOM 35523 N N   . SER V  2 116 ? 140.60780 209.42317 216.21005 1.000 61.03662  ? 116 SER V N   1 
ATOM 35524 C CA  . SER V  2 116 ? 141.87529 209.60561 215.51407 1.000 55.49513  ? 116 SER V CA  1 
ATOM 35525 C C   . SER V  2 116 ? 143.04721 209.04377 216.31473 1.000 55.47988  ? 116 SER V C   1 
ATOM 35526 O O   . SER V  2 116 ? 144.17607 209.52672 216.19957 1.000 53.97632  ? 116 SER V O   1 
ATOM 35527 C CB  . SER V  2 116 ? 142.10126 211.08351 215.19802 1.000 54.98211  ? 116 SER V CB  1 
ATOM 35528 O OG  . SER V  2 116 ? 143.47889 211.41215 215.23557 1.000 60.40235  ? 116 SER V OG  1 
ATOM 35529 N N   . ALA V  2 117 ? 142.79210 208.02099 217.12866 1.000 51.80656  ? 117 ALA V N   1 
ATOM 35530 C CA  . ALA V  2 117 ? 143.82092 207.42765 217.97059 1.000 42.74448  ? 117 ALA V CA  1 
ATOM 35531 C C   . ALA V  2 117 ? 144.63067 206.34878 217.26393 1.000 41.26719  ? 117 ALA V C   1 
ATOM 35532 O O   . ALA V  2 117 ? 145.62284 205.87504 217.82809 1.000 43.88620  ? 117 ALA V O   1 
ATOM 35533 C CB  . ALA V  2 117 ? 143.19049 206.84091 219.23748 1.000 44.65570  ? 117 ALA V CB  1 
ATOM 35534 N N   . GLY V  2 118 ? 144.23795 205.94820 216.05786 1.000 34.99913  ? 118 GLY V N   1 
ATOM 35535 C CA  . GLY V  2 118 ? 145.00182 204.94747 215.33445 1.000 28.07459  ? 118 GLY V CA  1 
ATOM 35536 C C   . GLY V  2 118 ? 146.32725 205.50754 214.84734 1.000 31.13847  ? 118 GLY V C   1 
ATOM 35537 O O   . GLY V  2 118 ? 146.42834 206.66779 214.44580 1.000 36.78980  ? 118 GLY V O   1 
ATOM 35538 N N   . ARG V  2 119 ? 147.35871 204.66622 214.88990 1.000 26.90176  ? 119 ARG V N   1 
ATOM 35539 C CA  . ARG V  2 119 ? 148.70016 205.05093 214.47607 1.000 28.34274  ? 119 ARG V CA  1 
ATOM 35540 C C   . ARG V  2 119 ? 149.30048 203.96585 213.59507 1.000 26.19985  ? 119 ARG V C   1 
ATOM 35541 O O   . ARG V  2 119 ? 149.12309 202.77199 213.85600 1.000 28.92319  ? 119 ARG V O   1 
ATOM 35542 C CB  . ARG V  2 119 ? 149.61396 205.29511 215.68591 1.000 29.77396  ? 119 ARG V CB  1 
ATOM 35543 C CG  . ARG V  2 119 ? 149.02334 206.19621 216.75927 1.000 32.25980  ? 119 ARG V CG  1 
ATOM 35544 C CD  . ARG V  2 119 ? 149.48809 207.63254 216.59386 1.000 37.59150  ? 119 ARG V CD  1 
ATOM 35545 N NE  . ARG V  2 119 ? 148.90151 208.51338 217.59664 1.000 42.27829  ? 119 ARG V NE  1 
ATOM 35546 C CZ  . ARG V  2 119 ? 147.79207 209.21714 217.41791 1.000 44.98076  ? 119 ARG V CZ  1 
ATOM 35547 N NH1 . ARG V  2 119 ? 147.11802 209.16797 216.28050 1.000 42.71228  ? 119 ARG V NH1 1 
ATOM 35548 N NH2 . ARG V  2 119 ? 147.34720 209.98898 218.40538 1.000 51.66548  ? 119 ARG V NH2 1 
ATOM 35549 N N   . ILE V  2 120 ? 150.01008 204.38910 212.55091 1.000 27.46930  ? 120 ILE V N   1 
ATOM 35550 C CA  . ILE V  2 120 ? 150.74127 203.49070 211.66574 1.000 26.88108  ? 120 ILE V CA  1 
ATOM 35551 C C   . ILE V  2 120 ? 152.17095 204.00020 211.55630 1.000 28.44603  ? 120 ILE V C   1 
ATOM 35552 O O   . ILE V  2 120 ? 152.39235 205.17186 211.23114 1.000 33.33930  ? 120 ILE V O   1 
ATOM 35553 C CB  . ILE V  2 120 ? 150.08932 203.39588 210.27262 1.000 29.74479  ? 120 ILE V CB  1 
ATOM 35554 C CG1 . ILE V  2 120 ? 148.65700 202.86904 210.38560 1.000 22.55003  ? 120 ILE V CG1 1 
ATOM 35555 C CG2 . ILE V  2 120 ? 150.91334 202.50516 209.35749 1.000 28.92764  ? 120 ILE V CG2 1 
ATOM 35556 C CD1 . ILE V  2 120 ? 147.87612 202.94014 209.09100 1.000 23.72350  ? 120 ILE V CD1 1 
ATOM 35557 N N   . VAL V  2 121 ? 153.13685 203.12666 211.83210 1.000 27.43032  ? 121 VAL V N   1 
ATOM 35558 C CA  . VAL V  2 121 ? 154.55196 203.47974 211.82962 1.000 26.60519  ? 121 VAL V CA  1 
ATOM 35559 C C   . VAL V  2 121 ? 155.28639 202.53838 210.88587 1.000 27.72107  ? 121 VAL V C   1 
ATOM 35560 O O   . VAL V  2 121 ? 155.08972 201.31883 210.94052 1.000 31.08689  ? 121 VAL V O   1 
ATOM 35561 C CB  . VAL V  2 121 ? 155.16048 203.41331 213.24316 1.000 24.47072  ? 121 VAL V CB  1 
ATOM 35562 C CG1 . VAL V  2 121 ? 156.54745 204.03791 213.25299 1.000 27.29682  ? 121 VAL V CG1 1 
ATOM 35563 C CG2 . VAL V  2 121 ? 154.25567 204.10399 214.25089 1.000 22.96868  ? 121 VAL V CG2 1 
ATOM 35564 N N   . SER V  2 122 ? 156.12986 203.10461 210.02636 1.000 29.48684  ? 122 SER V N   1 
ATOM 35565 C CA  . SER V  2 122 ? 156.96614 202.34057 209.11401 1.000 29.25944  ? 122 SER V CA  1 
ATOM 35566 C C   . SER V  2 122 ? 158.43278 202.54836 209.46876 1.000 30.96838  ? 122 SER V C   1 
ATOM 35567 O O   . SER V  2 122 ? 158.83345 203.62753 209.91421 1.000 33.10023  ? 122 SER V O   1 
ATOM 35568 C CB  . SER V  2 122 ? 156.71872 202.74764 207.65766 1.000 31.74341  ? 122 SER V CB  1 
ATOM 35569 O OG  . SER V  2 122 ? 156.57837 204.15206 207.53845 1.000 39.40820  ? 122 SER V OG  1 
ATOM 35570 N N   . PHE V  2 123 ? 159.23241 201.50419 209.26718 1.000 33.74031  ? 123 PHE V N   1 
ATOM 35571 C CA  . PHE V  2 123 ? 160.63975 201.51375 209.63455 1.000 36.01925  ? 123 PHE V CA  1 
ATOM 35572 C C   . PHE V  2 123 ? 161.50874 201.25957 208.41029 1.000 39.22937  ? 123 PHE V C   1 
ATOM 35573 O O   . PHE V  2 123 ? 161.13692 200.50249 207.50834 1.000 46.32606  ? 123 PHE V O   1 
ATOM 35574 C CB  . PHE V  2 123 ? 160.93758 200.46487 210.71449 1.000 35.90603  ? 123 PHE V CB  1 
ATOM 35575 C CG  . PHE V  2 123 ? 160.33888 200.78847 212.05415 1.000 32.14689  ? 123 PHE V CG  1 
ATOM 35576 C CD1 . PHE V  2 123 ? 159.01023 200.50394 212.32212 1.000 32.26029  ? 123 PHE V CD1 1 
ATOM 35577 C CD2 . PHE V  2 123 ? 161.10552 201.37697 213.04561 1.000 27.84828  ? 123 PHE V CD2 1 
ATOM 35578 C CE1 . PHE V  2 123 ? 158.45771 200.80256 213.55208 1.000 29.54561  ? 123 PHE V CE1 1 
ATOM 35579 C CE2 . PHE V  2 123 ? 160.55874 201.67604 214.27825 1.000 30.28201  ? 123 PHE V CE2 1 
ATOM 35580 C CZ  . PHE V  2 123 ? 159.23324 201.38826 214.53163 1.000 29.41772  ? 123 PHE V CZ  1 
ATOM 35581 N N   . ASP V  2 124 ? 162.67191 201.90470 208.38874 1.000 43.53725  ? 124 ASP V N   1 
ATOM 35582 C CA  . ASP V  2 124 ? 163.62631 201.77620 207.30111 1.000 49.42844  ? 124 ASP V CA  1 
ATOM 35583 C C   . ASP V  2 124 ? 164.66871 200.71287 207.64080 1.000 53.57244  ? 124 ASP V C   1 
ATOM 35584 O O   . ASP V  2 124 ? 164.69395 200.15247 208.73929 1.000 58.86011  ? 124 ASP V O   1 
ATOM 35585 C CB  . ASP V  2 124 ? 164.28821 203.12484 207.01033 1.000 53.91725  ? 124 ASP V CB  1 
ATOM 35586 C CG  . ASP V  2 124 ? 164.36472 203.42914 205.52708 1.000 68.81419  ? 124 ASP V CG  1 
ATOM 35587 O OD1 . ASP V  2 124 ? 164.15800 202.50138 204.71699 1.000 70.30860  ? 124 ASP V OD1 1 
ATOM 35588 O OD2 . ASP V  2 124 ? 164.63025 204.59671 205.17116 1.000 69.40871  ? 124 ASP V OD2 1 
ATOM 35589 N N   . ALA V  2 125 ? 165.54411 200.43197 206.67232 1.000 53.41954  ? 125 ALA V N   1 
ATOM 35590 C CA  . ALA V  2 125 ? 166.58291 199.42957 206.88291 1.000 54.67345  ? 125 ALA V CA  1 
ATOM 35591 C C   . ALA V  2 125 ? 167.65840 199.92055 207.84329 1.000 58.97577  ? 125 ALA V C   1 
ATOM 35592 O O   . ALA V  2 125 ? 168.33206 199.10611 208.48475 1.000 57.37159  ? 125 ALA V O   1 
ATOM 35593 C CB  . ALA V  2 125 ? 167.20791 199.03125 205.54634 1.000 57.77871  ? 125 ALA V CB  1 
ATOM 35594 N N   . ALA V  2 126 ? 167.83545 201.23439 207.95637 1.000 62.02167  ? 126 ALA V N   1 
ATOM 35595 C CA  . ALA V  2 126 ? 168.85032 201.81218 208.82634 1.000 56.45734  ? 126 ALA V CA  1 
ATOM 35596 C C   . ALA V  2 126 ? 168.32884 202.13143 210.22061 1.000 52.78818  ? 126 ALA V C   1 
ATOM 35597 O O   . ALA V  2 126 ? 169.08017 202.67452 211.03687 1.000 56.54791  ? 126 ALA V O   1 
ATOM 35598 C CB  . ALA V  2 126 ? 169.42884 203.08115 208.19216 1.000 51.42162  ? 126 ALA V CB  1 
ATOM 35599 N N   . GLY V  2 127 ? 167.07056 201.81101 210.51369 1.000 47.78905  ? 127 GLY V N   1 
ATOM 35600 C CA  . GLY V  2 127 ? 166.48920 202.07649 211.81161 1.000 45.69443  ? 127 GLY V CA  1 
ATOM 35601 C C   . GLY V  2 127 ? 165.62615 203.31577 211.89342 1.000 52.82468  ? 127 GLY V C   1 
ATOM 35602 O O   . GLY V  2 127 ? 165.04168 203.57051 212.95350 1.000 54.73780  ? 127 GLY V O   1 
ATOM 35603 N N   . GLY V  2 128 ? 165.52984 204.09545 210.81866 1.000 50.91873  ? 128 GLY V N   1 
ATOM 35604 C CA  . GLY V  2 128 ? 164.68630 205.27850 210.83525 1.000 43.27985  ? 128 GLY V CA  1 
ATOM 35605 C C   . GLY V  2 128 ? 163.21170 204.90772 210.80842 1.000 40.66690  ? 128 GLY V C   1 
ATOM 35606 O O   . GLY V  2 128 ? 162.80428 203.92804 210.18505 1.000 46.18730  ? 128 GLY V O   1 
ATOM 35607 N N   . TRP V  2 129 ? 162.40748 205.71261 211.49932 1.000 39.11668  ? 129 TRP V N   1 
ATOM 35608 C CA  . TRP V  2 129 ? 160.97420 205.48717 211.59932 1.000 35.34901  ? 129 TRP V CA  1 
ATOM 35609 C C   . TRP V  2 129 ? 160.22361 206.75373 211.21643 1.000 40.49531  ? 129 TRP V C   1 
ATOM 35610 O O   . TRP V  2 129 ? 160.69973 207.87011 211.43951 1.000 44.05554  ? 129 TRP V O   1 
ATOM 35611 C CB  . TRP V  2 129 ? 160.56922 205.05302 213.01468 1.000 34.26518  ? 129 TRP V CB  1 
ATOM 35612 C CG  . TRP V  2 129 ? 160.96778 206.02865 214.07832 1.000 35.77865  ? 129 TRP V CG  1 
ATOM 35613 C CD1 . TRP V  2 129 ? 162.14861 206.06007 214.76101 1.000 35.82781  ? 129 TRP V CD1 1 
ATOM 35614 C CD2 . TRP V  2 129 ? 160.18471 207.11778 214.58105 1.000 35.48747  ? 129 TRP V CD2 1 
ATOM 35615 N NE1 . TRP V  2 129 ? 162.14927 207.09990 215.65855 1.000 37.84569  ? 129 TRP V NE1 1 
ATOM 35616 C CE2 . TRP V  2 129 ? 160.95483 207.76471 215.56791 1.000 35.02421  ? 129 TRP V CE2 1 
ATOM 35617 C CE3 . TRP V  2 129 ? 158.90696 207.60755 214.29373 1.000 36.99493  ? 129 TRP V CE3 1 
ATOM 35618 C CZ2 . TRP V  2 129 ? 160.49025 208.87546 216.26782 1.000 36.14023  ? 129 TRP V CZ2 1 
ATOM 35619 C CZ3 . TRP V  2 129 ? 158.44778 208.71038 214.98945 1.000 37.22303  ? 129 TRP V CZ3 1 
ATOM 35620 C CH2 . TRP V  2 129 ? 159.23739 209.33210 215.96493 1.000 36.90162  ? 129 TRP V CH2 1 
ATOM 35621 N N   . ASN V  2 130 ? 159.04067 206.56615 210.63515 1.000 42.62876  ? 130 ASN V N   1 
ATOM 35622 C CA  . ASN V  2 130 ? 158.17425 207.67107 210.24906 1.000 43.00891  ? 130 ASN V CA  1 
ATOM 35623 C C   . ASN V  2 130 ? 156.73273 207.29168 210.54586 1.000 41.00220  ? 130 ASN V C   1 
ATOM 35624 O O   . ASN V  2 130 ? 156.30498 206.17821 210.22804 1.000 44.35288  ? 130 ASN V O   1 
ATOM 35625 C CB  . ASN V  2 130 ? 158.34047 208.01426 208.76359 1.000 44.74242  ? 130 ASN V CB  1 
ATOM 35626 C CG  . ASN V  2 130 ? 157.55856 209.24822 208.35854 1.000 58.46066  ? 130 ASN V CG  1 
ATOM 35627 O OD1 . ASN V  2 130 ? 157.77501 210.33729 208.88982 1.000 63.27723  ? 130 ASN V OD1 1 
ATOM 35628 N ND2 . ASN V  2 130 ? 156.64384 209.08359 207.40996 1.000 54.74711  ? 130 ASN V ND2 1 
ATOM 35629 N N   . ILE V  2 131 ? 155.99009 208.21381 211.14977 1.000 40.84135  ? 131 ILE V N   1 
ATOM 35630 C CA  . ILE V  2 131 ? 154.58915 207.97319 211.47795 1.000 41.71792  ? 131 ILE V CA  1 
ATOM 35631 C C   . ILE V  2 131 ? 153.75068 208.20731 210.22809 1.000 44.68874  ? 131 ILE V C   1 
ATOM 35632 O O   . ILE V  2 131 ? 153.77570 209.29653 209.64537 1.000 48.89380  ? 131 ILE V O   1 
ATOM 35633 C CB  . ILE V  2 131 ? 154.12731 208.87329 212.63209 1.000 40.03976  ? 131 ILE V CB  1 
ATOM 35634 C CG1 . ILE V  2 131 ? 155.02663 208.67251 213.85479 1.000 39.91633  ? 131 ILE V CG1 1 
ATOM 35635 C CG2 . ILE V  2 131 ? 152.67046 208.59264 212.97378 1.000 36.88780  ? 131 ILE V CG2 1 
ATOM 35636 C CD1 . ILE V  2 131 ? 154.43979 209.20243 215.14705 1.000 39.80660  ? 131 ILE V CD1 1 
ATOM 35637 N N   . GLU V  2 132 ? 153.00653 207.18503 209.81438 1.000 48.07831  ? 132 GLU V N   1 
ATOM 35638 C CA  . GLU V  2 132 ? 152.19095 207.28038 208.61256 1.000 49.33362  ? 132 GLU V CA  1 
ATOM 35639 C C   . GLU V  2 132 ? 150.93279 208.09047 208.89438 1.000 56.41079  ? 132 GLU V C   1 
ATOM 35640 O O   . GLU V  2 132 ? 150.26546 207.88826 209.91399 1.000 59.95907  ? 132 GLU V O   1 
ATOM 35641 C CB  . GLU V  2 132 ? 151.82979 205.88711 208.10008 1.000 42.59430  ? 132 GLU V CB  1 
ATOM 35642 C CG  . GLU V  2 132 ? 153.03375 205.06875 207.65843 1.000 41.94671  ? 132 GLU V CG  1 
ATOM 35643 C CD  . GLU V  2 132 ? 153.95537 205.84066 206.73233 1.000 54.03372  ? 132 GLU V CD  1 
ATOM 35644 O OE1 . GLU V  2 132 ? 153.45414 206.46592 205.77367 1.000 57.35068  ? 132 GLU V OE1 1 
ATOM 35645 O OE2 . GLU V  2 132 ? 155.18230 205.82341 206.96430 1.000 52.64973  ? 132 GLU V OE2 1 
ATOM 35646 N N   . GLU V  2 133 ? 150.61385 209.01065 207.98449 1.000 60.56202  ? 133 GLU V N   1 
ATOM 35647 C CA  . GLU V  2 133 ? 149.48006 209.90724 208.14851 1.000 62.44995  ? 133 GLU V CA  1 
ATOM 35648 C C   . GLU V  2 133 ? 148.60610 210.03296 206.91010 1.000 62.14704  ? 133 GLU V C   1 
ATOM 35649 O O   . GLU V  2 133 ? 147.57314 210.70838 206.97789 1.000 62.65865  ? 133 GLU V O   1 
ATOM 35650 C CB  . GLU V  2 133 ? 149.96609 211.30229 208.56786 1.000 64.70790  ? 133 GLU V CB  1 
ATOM 35651 C CG  . GLU V  2 133 ? 151.18436 211.76852 207.79645 1.000 70.88354  ? 133 GLU V CG  1 
ATOM 35652 C CD  . GLU V  2 133 ? 151.76244 213.05412 208.34187 1.000 81.02672  ? 133 GLU V CD  1 
ATOM 35653 O OE1 . GLU V  2 133 ? 151.06251 213.75191 209.10495 1.000 84.25743  ? 133 GLU V OE1 1 
ATOM 35654 O OE2 . GLU V  2 133 ? 152.93074 213.35189 208.02615 1.000 85.61190  ? 133 GLU V OE2 1 
ATOM 35655 N N   . GLU V  2 134 ? 148.97869 209.41375 205.78813 1.000 57.90521  ? 134 GLU V N   1 
ATOM 35656 C CA  . GLU V  2 134 ? 148.10517 209.38733 204.62224 1.000 52.69250  ? 134 GLU V CA  1 
ATOM 35657 C C   . GLU V  2 134 ? 146.91491 208.45739 204.80940 1.000 46.74574  ? 134 GLU V C   1 
ATOM 35658 O O   . GLU V  2 134 ? 145.99662 208.47915 203.98257 1.000 46.03053  ? 134 GLU V O   1 
ATOM 35659 C CB  . GLU V  2 134 ? 148.89369 208.97156 203.37860 1.000 49.30176  ? 134 GLU V CB  1 
ATOM 35660 C CG  . GLU V  2 134 ? 150.04047 208.01410 203.65775 1.000 51.56169  ? 134 GLU V CG  1 
ATOM 35661 C CD  . GLU V  2 134 ? 150.63435 207.43221 202.38946 1.000 55.77827  ? 134 GLU V CD  1 
ATOM 35662 O OE1 . GLU V  2 134 ? 150.53495 208.08611 201.32999 1.000 55.88548  ? 134 GLU V OE1 1 
ATOM 35663 O OE2 . GLU V  2 134 ? 151.20035 206.32063 202.45153 1.000 53.04901  ? 134 GLU V OE2 1 
ATOM 35664 N N   . GLY V  2 135 ? 146.90847 207.64846 205.86790 1.000 40.63269  ? 135 GLY V N   1 
ATOM 35665 C CA  . GLY V  2 135 ? 145.82269 206.73692 206.14809 1.000 32.34809  ? 135 GLY V CA  1 
ATOM 35666 C C   . GLY V  2 135 ? 146.09731 205.28828 205.80665 1.000 31.49239  ? 135 GLY V C   1 
ATOM 35667 O O   . GLY V  2 135 ? 145.27303 204.42850 206.13965 1.000 30.78288  ? 135 GLY V O   1 
ATOM 35668 N N   . TYR V  2 136 ? 147.22057 204.99050 205.15679 1.000 32.62711  ? 136 TYR V N   1 
ATOM 35669 C CA  . TYR V  2 136 ? 147.53043 203.62182 204.76711 1.000 26.91137  ? 136 TYR V CA  1 
ATOM 35670 C C   . TYR V  2 136 ? 149.02940 203.49077 204.54253 1.000 26.95665  ? 136 TYR V C   1 
ATOM 35671 O O   . TYR V  2 136 ? 149.72911 204.47785 204.30074 1.000 30.30731  ? 136 TYR V O   1 
ATOM 35672 C CB  . TYR V  2 136 ? 146.75579 203.21103 203.50899 1.000 26.96988  ? 136 TYR V CB  1 
ATOM 35673 C CG  . TYR V  2 136 ? 146.88654 204.19007 202.36339 1.000 30.15161  ? 136 TYR V CG  1 
ATOM 35674 C CD1 . TYR V  2 136 ? 147.95524 204.11805 201.47810 1.000 30.87428  ? 136 TYR V CD1 1 
ATOM 35675 C CD2 . TYR V  2 136 ? 145.94198 205.19004 202.17066 1.000 27.48055  ? 136 TYR V CD2 1 
ATOM 35676 C CE1 . TYR V  2 136 ? 148.07808 205.01255 200.43348 1.000 27.90798  ? 136 TYR V CE1 1 
ATOM 35677 C CE2 . TYR V  2 136 ? 146.05603 206.08865 201.12932 1.000 27.33276  ? 136 TYR V CE2 1 
ATOM 35678 C CZ  . TYR V  2 136 ? 147.12574 205.99529 200.26393 1.000 31.51372  ? 136 TYR V CZ  1 
ATOM 35679 O OH  . TYR V  2 136 ? 147.24368 206.88869 199.22507 1.000 40.37040  ? 136 TYR V OH  1 
ATOM 35680 N N   . GLN V  2 137 ? 149.50872 202.25058 204.62147 1.000 24.68335  ? 137 GLN V N   1 
ATOM 35681 C CA  . GLN V  2 137 ? 150.90920 201.93777 204.37352 1.000 27.14477  ? 137 GLN V CA  1 
ATOM 35682 C C   . GLN V  2 137 ? 151.04525 200.44034 204.14229 1.000 28.06330  ? 137 GLN V C   1 
ATOM 35683 O O   . GLN V  2 137 ? 150.36636 199.63621 204.78637 1.000 32.25495  ? 137 GLN V O   1 
ATOM 35684 C CB  . GLN V  2 137 ? 151.80353 202.38346 205.53618 1.000 32.63852  ? 137 GLN V CB  1 
ATOM 35685 C CG  . GLN V  2 137 ? 153.29242 202.21352 205.27884 1.000 33.47655  ? 137 GLN V CG  1 
ATOM 35686 C CD  . GLN V  2 137 ? 153.78649 203.05811 204.12192 1.000 32.41528  ? 137 GLN V CD  1 
ATOM 35687 O OE1 . GLN V  2 137 ? 153.48747 204.24815 204.03366 1.000 36.50723  ? 137 GLN V OE1 1 
ATOM 35688 N NE2 . GLN V  2 137 ? 154.54795 202.44326 203.22505 1.000 32.28159  ? 137 GLN V NE2 1 
ATOM 35689 N N   . ALA V  2 138 ? 151.93240 200.07764 203.21723 1.000 29.41523  ? 138 ALA V N   1 
ATOM 35690 C CA  . ALA V  2 138 ? 152.17974 198.68367 202.88327 1.000 24.41912  ? 138 ALA V CA  1 
ATOM 35691 C C   . ALA V  2 138 ? 153.67858 198.42893 202.83843 1.000 23.93592  ? 138 ALA V C   1 
ATOM 35692 O O   . ALA V  2 138 ? 154.46281 199.30857 202.47345 1.000 27.84761  ? 138 ALA V O   1 
ATOM 35693 C CB  . ALA V  2 138 ? 151.54312 198.30071 201.54037 1.000 24.58926  ? 138 ALA V CB  1 
ATOM 35694 N N   . VAL V  2 139 ? 154.06880 197.21046 203.21558 1.000 24.83123  ? 139 VAL V N   1 
ATOM 35695 C CA  . VAL V  2 139 ? 155.45986 196.78411 203.18075 1.000 25.15962  ? 139 VAL V CA  1 
ATOM 35696 C C   . VAL V  2 139 ? 155.52805 195.40749 202.53208 1.000 26.27272  ? 139 VAL V C   1 
ATOM 35697 O O   . VAL V  2 139 ? 154.55145 194.65494 202.50773 1.000 32.12357  ? 139 VAL V O   1 
ATOM 35698 C CB  . VAL V  2 139 ? 156.10116 196.76052 204.58863 1.000 24.60798  ? 139 VAL V CB  1 
ATOM 35699 C CG1 . VAL V  2 139 ? 155.77690 195.46021 205.31340 1.000 25.97892  ? 139 VAL V CG1 1 
ATOM 35700 C CG2 . VAL V  2 139 ? 157.60580 196.97437 204.49932 1.000 28.35145  ? 139 VAL V CG2 1 
ATOM 35701 N N   . GLY V  2 140 ? 156.69736 195.09078 201.99121 1.000 26.37810  ? 140 GLY V N   1 
ATOM 35702 C CA  . GLY V  2 140 ? 156.94778 193.81696 201.34860 1.000 25.49559  ? 140 GLY V CA  1 
ATOM 35703 C C   . GLY V  2 140 ? 157.35145 193.99133 199.89932 1.000 30.13073  ? 140 GLY V C   1 
ATOM 35704 O O   . GLY V  2 140 ? 157.59361 195.10165 199.41653 1.000 37.87802  ? 140 GLY V O   1 
ATOM 35705 N N   . SER V  2 141 ? 157.42952 192.85846 199.19621 1.000 30.26920  ? 141 SER V N   1 
ATOM 35706 C CA  . SER V  2 141 ? 157.82037 192.88268 197.79000 1.000 32.31056  ? 141 SER V CA  1 
ATOM 35707 C C   . SER V  2 141 ? 156.76860 193.57299 196.92934 1.000 34.52314  ? 141 SER V C   1 
ATOM 35708 O O   . SER V  2 141 ? 157.10830 194.35237 196.03126 1.000 40.36457  ? 141 SER V O   1 
ATOM 35709 C CB  . SER V  2 141 ? 158.07307 191.45966 197.29276 1.000 37.25343  ? 141 SER V CB  1 
ATOM 35710 O OG  . SER V  2 141 ? 156.90603 190.90773 196.70860 1.000 42.88615  ? 141 SER V OG  1 
ATOM 35711 N N   . GLY V  2 142 ? 155.49123 193.30202 197.18561 1.000 32.40577  ? 142 GLY V N   1 
ATOM 35712 C CA  . GLY V  2 142 ? 154.42094 193.90382 196.41462 1.000 30.26470  ? 142 GLY V CA  1 
ATOM 35713 C C   . GLY V  2 142 ? 153.79226 195.09262 197.10995 1.000 31.81265  ? 142 GLY V C   1 
ATOM 35714 O O   . GLY V  2 142 ? 152.57592 195.29407 197.03802 1.000 36.76747  ? 142 GLY V O   1 
ATOM 35715 N N   . SER V  2 143 ? 154.61927 195.88923 197.79065 1.000 30.50552  ? 143 SER V N   1 
ATOM 35716 C CA  . SER V  2 143 ? 154.10168 197.02599 198.54545 1.000 25.93420  ? 143 SER V CA  1 
ATOM 35717 C C   . SER V  2 143 ? 153.59213 198.12918 197.62485 1.000 30.57843  ? 143 SER V C   1 
ATOM 35718 O O   . SER V  2 143 ? 152.61980 198.81659 197.95547 1.000 37.62142  ? 143 SER V O   1 
ATOM 35719 C CB  . SER V  2 143 ? 155.18134 197.56572 199.48292 1.000 29.08649  ? 143 SER V CB  1 
ATOM 35720 O OG  . SER V  2 143 ? 156.43468 197.64000 198.82609 1.000 33.22839  ? 143 SER V OG  1 
ATOM 35721 N N   . LEU V  2 144 ? 154.23834 198.32034 196.47202 1.000 30.44054  ? 144 LEU V N   1 
ATOM 35722 C CA  . LEU V  2 144 ? 153.86685 199.41806 195.58164 1.000 29.18855  ? 144 LEU V CA  1 
ATOM 35723 C C   . LEU V  2 144 ? 152.47158 199.21482 194.99890 1.000 31.28914  ? 144 LEU V C   1 
ATOM 35724 O O   . LEU V  2 144 ? 151.65611 200.14633 194.96281 1.000 37.24156  ? 144 LEU V O   1 
ATOM 35725 C CB  . LEU V  2 144 ? 154.90252 199.55273 194.46453 1.000 34.31610  ? 144 LEU V CB  1 
ATOM 35726 C CG  . LEU V  2 144 ? 156.30656 199.99594 194.88401 1.000 43.00545  ? 144 LEU V CG  1 
ATOM 35727 C CD1 . LEU V  2 144 ? 157.15057 200.34753 193.66808 1.000 43.32895  ? 144 LEU V CD1 1 
ATOM 35728 C CD2 . LEU V  2 144 ? 156.24293 201.16844 195.85268 1.000 33.32615  ? 144 LEU V CD2 1 
ATOM 35729 N N   . PHE V  2 145 ? 152.18314 197.99877 194.52774 1.000 30.29936  ? 145 PHE V N   1 
ATOM 35730 C CA  . PHE V  2 145 ? 150.87323 197.71709 193.94963 1.000 26.94070  ? 145 PHE V CA  1 
ATOM 35731 C C   . PHE V  2 145 ? 149.77120 197.87603 194.98884 1.000 28.26866  ? 145 PHE V C   1 
ATOM 35732 O O   . PHE V  2 145 ? 148.72342 198.47728 194.71363 1.000 34.48033  ? 145 PHE V O   1 
ATOM 35733 C CB  . PHE V  2 145 ? 150.85691 196.30474 193.36442 1.000 29.06924  ? 145 PHE V CB  1 
ATOM 35734 C CG  . PHE V  2 145 ? 151.96192 196.04168 192.37934 1.000 33.14022  ? 145 PHE V CG  1 
ATOM 35735 C CD1 . PHE V  2 145 ? 152.03047 196.74236 191.18694 1.000 36.31219  ? 145 PHE V CD1 1 
ATOM 35736 C CD2 . PHE V  2 145 ? 152.93554 195.09363 192.64989 1.000 31.46170  ? 145 PHE V CD2 1 
ATOM 35737 C CE1 . PHE V  2 145 ? 153.04772 196.49996 190.28133 1.000 29.52595  ? 145 PHE V CE1 1 
ATOM 35738 C CE2 . PHE V  2 145 ? 153.95499 194.84713 191.74884 1.000 30.24435  ? 145 PHE V CE2 1 
ATOM 35739 C CZ  . PHE V  2 145 ? 154.01089 195.55148 190.56307 1.000 26.98706  ? 145 PHE V CZ  1 
ATOM 35740 N N   . ALA V  2 146 ? 149.99621 197.34710 196.19410 1.000 22.68457  ? 146 ALA V N   1 
ATOM 35741 C CA  . ALA V  2 146 ? 149.01100 197.47883 197.26072 1.000 23.84309  ? 146 ALA V CA  1 
ATOM 35742 C C   . ALA V  2 146 ? 148.81011 198.93697 197.64725 1.000 27.90329  ? 146 ALA V C   1 
ATOM 35743 O O   . ALA V  2 146 ? 147.68226 199.36378 197.91556 1.000 33.88082  ? 146 ALA V O   1 
ATOM 35744 C CB  . ALA V  2 146 ? 149.43836 196.65483 198.47468 1.000 26.50225  ? 146 ALA V CB  1 
ATOM 35745 N N   . LYS V  2 147 ? 149.89434 199.71615 197.68764 1.000 27.23918  ? 147 LYS V N   1 
ATOM 35746 C CA  . LYS V  2 147 ? 149.77634 201.12874 198.03303 1.000 23.83043  ? 147 LYS V CA  1 
ATOM 35747 C C   . LYS V  2 147 ? 148.98557 201.89588 196.98175 1.000 25.44076  ? 147 LYS V C   1 
ATOM 35748 O O   . LYS V  2 147 ? 148.17271 202.76003 197.32209 1.000 30.23587  ? 147 LYS V O   1 
ATOM 35749 C CB  . LYS V  2 147 ? 151.16104 201.74656 198.22756 1.000 22.44314  ? 147 LYS V CB  1 
ATOM 35750 C CG  . LYS V  2 147 ? 151.52400 201.96889 199.68738 1.000 30.02100  ? 147 LYS V CG  1 
ATOM 35751 C CD  . LYS V  2 147 ? 152.85069 202.69506 199.83939 1.000 30.95487  ? 147 LYS V CD  1 
ATOM 35752 C CE  . LYS V  2 147 ? 154.01871 201.80250 199.45839 1.000 29.70377  ? 147 LYS V CE  1 
ATOM 35753 N NZ  . LYS V  2 147 ? 155.31486 202.35316 199.94176 1.000 34.44838  ? 147 LYS V NZ  1 
ATOM 35754 N N   . SER V  2 148 ? 149.20850 201.60047 195.69856 1.000 25.89449  ? 148 SER V N   1 
ATOM 35755 C CA  . SER V  2 148 ? 148.41571 202.24790 194.65376 1.000 25.31695  ? 148 SER V CA  1 
ATOM 35756 C C   . SER V  2 148 ? 146.94353 201.85717 194.75319 1.000 28.55559  ? 148 SER V C   1 
ATOM 35757 O O   . SER V  2 148 ? 146.04786 202.70885 194.62105 1.000 31.92525  ? 148 SER V O   1 
ATOM 35758 C CB  . SER V  2 148 ? 148.97330 201.89096 193.27662 1.000 24.90893  ? 148 SER V CB  1 
ATOM 35759 O OG  . SER V  2 148 ? 150.26057 202.45146 193.09134 1.000 29.35665  ? 148 SER V OG  1 
ATOM 35760 N N   . SER V  2 149 ? 146.67498 200.56946 194.99022 1.000 29.26085  ? 149 SER V N   1 
ATOM 35761 C CA  . SER V  2 149 ? 145.29591 200.11705 195.13463 1.000 25.24734  ? 149 SER V CA  1 
ATOM 35762 C C   . SER V  2 149 ? 144.61527 200.80250 196.31174 1.000 29.35445  ? 149 SER V C   1 
ATOM 35763 O O   . SER V  2 149 ? 143.46071 201.22951 196.20684 1.000 29.34948  ? 149 SER V O   1 
ATOM 35764 C CB  . SER V  2 149 ? 145.25635 198.59782 195.29844 1.000 25.45596  ? 149 SER V CB  1 
ATOM 35765 O OG  . SER V  2 149 ? 144.04427 198.05894 194.79989 1.000 40.97763  ? 149 SER V OG  1 
ATOM 35766 N N   . MET V  2 150 ? 145.31852 200.92621 197.44015 1.000 28.85177  ? 150 MET V N   1 
ATOM 35767 C CA  . MET V  2 150 ? 144.75431 201.62961 198.58658 1.000 23.93006  ? 150 MET V CA  1 
ATOM 35768 C C   . MET V  2 150 ? 144.58865 203.11748 198.30884 1.000 25.82622  ? 150 MET V C   1 
ATOM 35769 O O   . MET V  2 150 ? 143.62907 203.72709 198.78900 1.000 29.08556  ? 150 MET V O   1 
ATOM 35770 C CB  . MET V  2 150 ? 145.61872 201.41508 199.82941 1.000 28.15445  ? 150 MET V CB  1 
ATOM 35771 C CG  . MET V  2 150 ? 145.25451 200.17035 200.62605 1.000 29.98345  ? 150 MET V CG  1 
ATOM 35772 S SD  . MET V  2 150 ? 146.42326 199.78970 201.94699 1.000 48.10047  ? 150 MET V SD  1 
ATOM 35773 C CE  . MET V  2 150 ? 147.96891 199.73565 201.04777 1.000 32.91413  ? 150 MET V CE  1 
ATOM 35774 N N   . LYS V  2 151 ? 145.49978 203.71529 197.53749 1.000 26.21629  ? 151 LYS V N   1 
ATOM 35775 C CA  . LYS V  2 151 ? 145.33977 205.11308 197.15391 1.000 25.20869  ? 151 LYS V CA  1 
ATOM 35776 C C   . LYS V  2 151 ? 144.03333 205.32312 196.40484 1.000 28.87905  ? 151 LYS V C   1 
ATOM 35777 O O   . LYS V  2 151 ? 143.31860 206.30260 196.64781 1.000 32.85583  ? 151 LYS V O   1 
ATOM 35778 C CB  . LYS V  2 151 ? 146.52311 205.56474 196.29680 1.000 24.97006  ? 151 LYS V CB  1 
ATOM 35779 C CG  . LYS V  2 151 ? 146.37562 206.97145 195.73241 1.000 29.70180  ? 151 LYS V CG  1 
ATOM 35780 C CD  . LYS V  2 151 ? 147.54250 207.33943 194.82891 1.000 33.71813  ? 151 LYS V CD  1 
ATOM 35781 C CE  . LYS V  2 151 ? 147.52522 208.81904 194.47924 1.000 42.83122  ? 151 LYS V CE  1 
ATOM 35782 N NZ  . LYS V  2 151 ? 148.85038 209.29367 193.99501 1.000 46.65093  ? 151 LYS V NZ  1 
ATOM 35783 N N   . LYS V  2 152 ? 143.70235 204.41185 195.48989 1.000 31.43412  ? 152 LYS V N   1 
ATOM 35784 C CA  . LYS V  2 152 ? 142.42788 204.54421 194.78695 1.000 25.92299  ? 152 LYS V CA  1 
ATOM 35785 C C   . LYS V  2 152 ? 141.22466 204.13701 195.63685 1.000 30.22489  ? 152 LYS V C   1 
ATOM 35786 O O   . LYS V  2 152 ? 140.13543 204.69290 195.45446 1.000 33.95058  ? 152 LYS V O   1 
ATOM 35787 C CB  . LYS V  2 152 ? 142.44811 203.74537 193.48316 1.000 25.14430  ? 152 LYS V CB  1 
ATOM 35788 C CG  . LYS V  2 152 ? 143.38838 204.31785 192.43929 1.000 26.43625  ? 152 LYS V CG  1 
ATOM 35789 C CD  . LYS V  2 152 ? 142.63289 205.28633 191.53690 1.000 24.37468  ? 152 LYS V CD  1 
ATOM 35790 C CE  . LYS V  2 152 ? 143.55657 206.01130 190.57402 1.000 25.74575  ? 152 LYS V CE  1 
ATOM 35791 N NZ  . LYS V  2 152 ? 144.67354 206.69225 191.28485 1.000 28.24816  ? 152 LYS V NZ  1 
ATOM 35792 N N   . LEU V  2 153 ? 141.38460 203.19069 196.56026 1.000 31.77029  ? 153 LEU V N   1 
ATOM 35793 C CA  . LEU V  2 153 ? 140.24505 202.61565 197.26741 1.000 27.93080  ? 153 LEU V CA  1 
ATOM 35794 C C   . LEU V  2 153 ? 139.99785 203.21320 198.64995 1.000 29.92454  ? 153 LEU V C   1 
ATOM 35795 O O   . LEU V  2 153 ? 139.04735 202.79557 199.31921 1.000 35.21424  ? 153 LEU V O   1 
ATOM 35796 C CB  . LEU V  2 153 ? 140.42827 201.10023 197.40101 1.000 29.62935  ? 153 LEU V CB  1 
ATOM 35797 C CG  . LEU V  2 153 ? 140.35274 200.28369 196.10974 1.000 31.75386  ? 153 LEU V CG  1 
ATOM 35798 C CD1 . LEU V  2 153 ? 140.88941 198.88259 196.33753 1.000 32.41851  ? 153 LEU V CD1 1 
ATOM 35799 C CD2 . LEU V  2 153 ? 138.92801 200.23359 195.58639 1.000 30.08224  ? 153 LEU V CD2 1 
ATOM 35800 N N   . TYR V  2 154 ? 140.81545 204.16843 199.10072 1.000 30.04798  ? 154 TYR V N   1 
ATOM 35801 C CA  . TYR V  2 154 ? 140.65661 204.69021 200.45450 1.000 31.65641  ? 154 TYR V CA  1 
ATOM 35802 C C   . TYR V  2 154 ? 139.41610 205.56060 200.61403 1.000 34.31635  ? 154 TYR V C   1 
ATOM 35803 O O   . TYR V  2 154 ? 139.00750 205.82907 201.74917 1.000 35.50160  ? 154 TYR V O   1 
ATOM 35804 C CB  . TYR V  2 154 ? 141.90162 205.48242 200.85896 1.000 32.45119  ? 154 TYR V CB  1 
ATOM 35805 C CG  . TYR V  2 154 ? 142.02822 205.70683 202.34904 1.000 31.61282  ? 154 TYR V CG  1 
ATOM 35806 C CD1 . TYR V  2 154 ? 142.15439 204.63426 203.22276 1.000 30.60825  ? 154 TYR V CD1 1 
ATOM 35807 C CD2 . TYR V  2 154 ? 142.02096 206.98958 202.88202 1.000 33.28739  ? 154 TYR V CD2 1 
ATOM 35808 C CE1 . TYR V  2 154 ? 142.27010 204.83203 204.58420 1.000 29.37404  ? 154 TYR V CE1 1 
ATOM 35809 C CE2 . TYR V  2 154 ? 142.13600 207.19761 204.24278 1.000 32.41940  ? 154 TYR V CE2 1 
ATOM 35810 C CZ  . TYR V  2 154 ? 142.26026 206.11536 205.08871 1.000 30.23929  ? 154 TYR V CZ  1 
ATOM 35811 O OH  . TYR V  2 154 ? 142.37516 206.31655 206.44454 1.000 31.76177  ? 154 TYR V OH  1 
ATOM 35812 N N   . SER V  2 155 ? 138.80735 206.00453 199.51321 1.000 39.81212  ? 155 SER V N   1 
ATOM 35813 C CA  . SER V  2 155 ? 137.63697 206.86888 199.60259 1.000 39.62180  ? 155 SER V CA  1 
ATOM 35814 C C   . SER V  2 155 ? 136.39207 206.13883 200.09003 1.000 41.94119  ? 155 SER V C   1 
ATOM 35815 O O   . SER V  2 155 ? 135.41289 206.79993 200.45201 1.000 46.86548  ? 155 SER V O   1 
ATOM 35816 C CB  . SER V  2 155 ? 137.35696 207.51211 198.24325 1.000 38.90702  ? 155 SER V CB  1 
ATOM 35817 O OG  . SER V  2 155 ? 137.13481 206.52746 197.24855 1.000 44.96081  ? 155 SER V OG  1 
ATOM 35818 N N   . GLN V  2 156 ? 136.40157 204.80711 200.11085 1.000 40.05802  ? 156 GLN V N   1 
ATOM 35819 C CA  . GLN V  2 156 ? 135.24605 204.02058 200.51913 1.000 37.72980  ? 156 GLN V CA  1 
ATOM 35820 C C   . GLN V  2 156 ? 135.36089 203.49112 201.94365 1.000 40.15062  ? 156 GLN V C   1 
ATOM 35821 O O   . GLN V  2 156 ? 134.53676 202.66807 202.35467 1.000 43.26302  ? 156 GLN V O   1 
ATOM 35822 C CB  . GLN V  2 156 ? 135.03166 202.85775 199.54775 1.000 40.88242  ? 156 GLN V CB  1 
ATOM 35823 C CG  . GLN V  2 156 ? 135.41437 203.16940 198.11044 1.000 40.96851  ? 156 GLN V CG  1 
ATOM 35824 C CD  . GLN V  2 156 ? 135.40389 201.93846 197.22491 1.000 45.80324  ? 156 GLN V CD  1 
ATOM 35825 O OE1 . GLN V  2 156 ? 134.86102 200.89747 197.59533 1.000 44.30275  ? 156 GLN V OE1 1 
ATOM 35826 N NE2 . GLN V  2 156 ? 136.00749 202.05141 196.04734 1.000 45.30908  ? 156 GLN V NE2 1 
ATOM 35827 N N   . VAL V  2 157 ? 136.35451 203.93996 202.70335 1.000 43.86097  ? 157 VAL V N   1 
ATOM 35828 C CA  . VAL V  2 157 ? 136.56460 203.46902 204.06793 1.000 40.52510  ? 157 VAL V CA  1 
ATOM 35829 C C   . VAL V  2 157 ? 135.74877 204.34139 205.01273 1.000 46.24971  ? 157 VAL V C   1 
ATOM 35830 O O   . VAL V  2 157 ? 135.96775 205.55480 205.09624 1.000 51.24218  ? 157 VAL V O   1 
ATOM 35831 C CB  . VAL V  2 157 ? 138.05349 203.49504 204.44234 1.000 33.51961  ? 157 VAL V CB  1 
ATOM 35832 C CG1 . VAL V  2 157 ? 138.24053 203.10162 205.89990 1.000 39.33806  ? 157 VAL V CG1 1 
ATOM 35833 C CG2 . VAL V  2 157 ? 138.84476 202.57617 203.52888 1.000 31.04932  ? 157 VAL V CG2 1 
ATOM 35834 N N   . THR V  2 158 ? 134.80677 203.72374 205.72627 1.000 50.35608  ? 158 THR V N   1 
ATOM 35835 C CA  . THR V  2 158 ? 133.95797 204.45105 206.66265 1.000 49.69635  ? 158 THR V CA  1 
ATOM 35836 C C   . THR V  2 158 ? 133.97138 203.79973 208.04029 1.000 50.38177  ? 158 THR V C   1 
ATOM 35837 O O   . THR V  2 158 ? 133.81123 204.48337 209.05674 1.000 54.29280  ? 158 THR V O   1 
ATOM 35838 C CB  . THR V  2 158 ? 132.51982 204.53437 206.14069 1.000 53.24843  ? 158 THR V CB  1 
ATOM 35839 O OG1 . THR V  2 158 ? 131.97261 203.21487 206.02326 1.000 56.98027  ? 158 THR V OG1 1 
ATOM 35840 C CG2 . THR V  2 158 ? 132.47374 205.22464 204.78403 1.000 49.97530  ? 158 THR V CG2 1 
ATOM 35841 N N   . ASP V  2 159 ? 134.16125 202.48437 208.08680 1.000 49.55142  ? 159 ASP V N   1 
ATOM 35842 C CA  . ASP V  2 159 ? 134.12619 201.74677 209.34319 1.000 45.53365  ? 159 ASP V CA  1 
ATOM 35843 C C   . ASP V  2 159 ? 135.07223 200.55460 209.23761 1.000 45.52416  ? 159 ASP V C   1 
ATOM 35844 O O   . ASP V  2 159 ? 135.88315 200.46235 208.31089 1.000 46.86074  ? 159 ASP V O   1 
ATOM 35845 C CB  . ASP V  2 159 ? 132.68851 201.32951 209.67874 1.000 47.69459  ? 159 ASP V CB  1 
ATOM 35846 C CG  . ASP V  2 159 ? 132.05245 200.49799 208.58293 1.000 55.96435  ? 159 ASP V CG  1 
ATOM 35847 O OD1 . ASP V  2 159 ? 131.87956 201.02265 207.46241 1.000 55.08398  ? 159 ASP V OD1 1 
ATOM 35848 O OD2 . ASP V  2 159 ? 131.72087 199.32284 208.84158 1.000 60.11296  ? 159 ASP V OD2 1 
ATOM 35849 N N   . GLY V  2 160 ? 134.96743 199.63820 210.20263 1.000 44.18758  ? 160 GLY V N   1 
ATOM 35850 C CA  . GLY V  2 160 ? 135.88466 198.51009 210.24594 1.000 40.40340  ? 160 GLY V CA  1 
ATOM 35851 C C   . GLY V  2 160 ? 135.71636 197.55289 209.08084 1.000 41.95961  ? 160 GLY V C   1 
ATOM 35852 O O   . GLY V  2 160 ? 136.70282 197.08243 208.50689 1.000 41.79508  ? 160 GLY V O   1 
ATOM 35853 N N   . ASP V  2 161 ? 134.46826 197.24044 208.72260 1.000 47.28088  ? 161 ASP V N   1 
ATOM 35854 C CA  . ASP V  2 161 ? 134.22724 196.31294 207.62101 1.000 43.95434  ? 161 ASP V CA  1 
ATOM 35855 C C   . ASP V  2 161 ? 134.72945 196.87879 206.29815 1.000 41.46611  ? 161 ASP V C   1 
ATOM 35856 O O   . ASP V  2 161 ? 135.31360 196.15142 205.48546 1.000 40.23656  ? 161 ASP V O   1 
ATOM 35857 C CB  . ASP V  2 161 ? 132.73894 195.97366 207.53476 1.000 53.40773  ? 161 ASP V CB  1 
ATOM 35858 C CG  . ASP V  2 161 ? 132.10585 195.77630 208.89907 1.000 63.67667  ? 161 ASP V CG  1 
ATOM 35859 O OD1 . ASP V  2 161 ? 132.16164 196.71027 209.72595 1.000 62.94111  ? 161 ASP V OD1 1 
ATOM 35860 O OD2 . ASP V  2 161 ? 131.55096 194.68444 209.14471 1.000 76.52183  ? 161 ASP V OD2 1 
ATOM 35861 N N   . SER V  2 162 ? 134.50999 198.17492 206.06260 1.000 39.88109  ? 162 SER V N   1 
ATOM 35862 C CA  . SER V  2 162 ? 135.00658 198.79619 204.83868 1.000 36.31229  ? 162 SER V CA  1 
ATOM 35863 C C   . SER V  2 162 ? 136.52857 198.75910 204.78007 1.000 36.26426  ? 162 SER V C   1 
ATOM 35864 O O   . SER V  2 162 ? 137.11047 198.46396 203.72895 1.000 43.74344  ? 162 SER V O   1 
ATOM 35865 C CB  . SER V  2 162 ? 134.49973 200.23453 204.73665 1.000 39.81004  ? 162 SER V CB  1 
ATOM 35866 O OG  . SER V  2 162 ? 133.17964 200.34656 205.23899 1.000 43.15743  ? 162 SER V OG  1 
ATOM 35867 N N   . GLY V  2 163 ? 137.19040 199.05353 205.90098 1.000 32.09434  ? 163 GLY V N   1 
ATOM 35868 C CA  . GLY V  2 163 ? 138.64211 198.98305 205.93005 1.000 27.39435  ? 163 GLY V CA  1 
ATOM 35869 C C   . GLY V  2 163 ? 139.16239 197.57816 205.69582 1.000 30.45234  ? 163 GLY V C   1 
ATOM 35870 O O   . GLY V  2 163 ? 140.15339 197.38246 204.98795 1.000 34.97827  ? 163 GLY V O   1 
ATOM 35871 N N   . LEU V  2 164 ? 138.50156 196.58041 206.28847 1.000 30.50960  ? 164 LEU V N   1 
ATOM 35872 C CA  . LEU V  2 164 ? 138.89978 195.19393 206.06691 1.000 28.53241  ? 164 LEU V CA  1 
ATOM 35873 C C   . LEU V  2 164 ? 138.73424 194.79999 204.60450 1.000 32.07673  ? 164 LEU V C   1 
ATOM 35874 O O   . LEU V  2 164 ? 139.60632 194.13731 204.02871 1.000 37.17182  ? 164 LEU V O   1 
ATOM 35875 C CB  . LEU V  2 164 ? 138.08620 194.26552 206.96839 1.000 27.82143  ? 164 LEU V CB  1 
ATOM 35876 C CG  . LEU V  2 164 ? 138.58113 192.82280 207.07979 1.000 34.52508  ? 164 LEU V CG  1 
ATOM 35877 C CD1 . LEU V  2 164 ? 140.04242 192.79316 207.49300 1.000 35.00535  ? 164 LEU V CD1 1 
ATOM 35878 C CD2 . LEU V  2 164 ? 137.72749 192.03108 208.05810 1.000 40.17336  ? 164 LEU V CD2 1 
ATOM 35879 N N   . ARG V  2 165 ? 137.61947 195.20000 203.98697 1.000 27.95745  ? 165 ARG V N   1 
ATOM 35880 C CA  . ARG V  2 165 ? 137.40544 194.89904 202.57504 1.000 26.24440  ? 165 ARG V CA  1 
ATOM 35881 C C   . ARG V  2 165 ? 138.45825 195.57063 201.70265 1.000 31.92802  ? 165 ARG V C   1 
ATOM 35882 O O   . ARG V  2 165 ? 138.96920 194.96300 200.75393 1.000 38.07009  ? 165 ARG V O   1 
ATOM 35883 C CB  . ARG V  2 165 ? 136.00096 195.33215 202.15464 1.000 30.87772  ? 165 ARG V CB  1 
ATOM 35884 C CG  . ARG V  2 165 ? 135.51547 194.70610 200.85749 1.000 36.67533  ? 165 ARG V CG  1 
ATOM 35885 C CD  . ARG V  2 165 ? 134.92549 195.75561 199.92937 1.000 41.82198  ? 165 ARG V CD  1 
ATOM 35886 N NE  . ARG V  2 165 ? 133.95525 196.60300 200.61257 1.000 49.19409  ? 165 ARG V NE  1 
ATOM 35887 C CZ  . ARG V  2 165 ? 133.87509 197.91846 200.46630 1.000 56.45331  ? 165 ARG V CZ  1 
ATOM 35888 N NH1 . ARG V  2 165 ? 134.69665 198.57609 199.66456 1.000 53.26328  ? 165 ARG V NH1 1 
ATOM 35889 N NH2 . ARG V  2 165 ? 132.94758 198.59112 201.14172 1.000 52.53824  ? 165 ARG V NH2 1 
ATOM 35890 N N   . VAL V  2 166 ? 138.79940 196.82406 202.01208 1.000 30.30053  ? 166 VAL V N   1 
ATOM 35891 C CA  . VAL V  2 166 ? 139.82055 197.52996 201.24205 1.000 26.89994  ? 166 VAL V CA  1 
ATOM 35892 C C   . VAL V  2 166 ? 141.17333 196.84548 201.39411 1.000 30.03297  ? 166 VAL V C   1 
ATOM 35893 O O   . VAL V  2 166 ? 141.92162 196.69583 200.42081 1.000 37.53889  ? 166 VAL V O   1 
ATOM 35894 C CB  . VAL V  2 166 ? 139.87869 199.01065 201.66191 1.000 29.79522  ? 166 VAL V CB  1 
ATOM 35895 C CG1 . VAL V  2 166 ? 141.12064 199.68085 201.09558 1.000 26.10099  ? 166 VAL V CG1 1 
ATOM 35896 C CG2 . VAL V  2 166 ? 138.62791 199.73724 201.19649 1.000 29.26842  ? 166 VAL V CG2 1 
ATOM 35897 N N   . ALA V  2 167 ? 141.50959 196.41937 202.61462 1.000 26.65756  ? 167 ALA V N   1 
ATOM 35898 C CA  . ALA V  2 167 ? 142.77469 195.72423 202.83270 1.000 26.17739  ? 167 ALA V CA  1 
ATOM 35899 C C   . ALA V  2 167 ? 142.82507 194.40927 202.06451 1.000 29.16752  ? 167 ALA V C   1 
ATOM 35900 O O   . ALA V  2 167 ? 143.84886 194.07626 201.45382 1.000 34.78405  ? 167 ALA V O   1 
ATOM 35901 C CB  . ALA V  2 167 ? 142.98994 195.47987 204.32578 1.000 28.39487  ? 167 ALA V CB  1 
ATOM 35902 N N   . VAL V  2 168 ? 141.72801 193.64807 202.08175 1.000 31.60110  ? 168 VAL V N   1 
ATOM 35903 C CA  . VAL V  2 168 ? 141.69714 192.37765 201.36093 1.000 31.31624  ? 168 VAL V CA  1 
ATOM 35904 C C   . VAL V  2 168 ? 141.82170 192.61301 199.86038 1.000 33.20346  ? 168 VAL V C   1 
ATOM 35905 O O   . VAL V  2 168 ? 142.53079 191.88067 199.15907 1.000 36.33990  ? 168 VAL V O   1 
ATOM 35906 C CB  . VAL V  2 168 ? 140.42070 191.59005 201.71212 1.000 28.77719  ? 168 VAL V CB  1 
ATOM 35907 C CG1 . VAL V  2 168 ? 140.29207 190.36046 200.82782 1.000 33.96685  ? 168 VAL V CG1 1 
ATOM 35908 C CG2 . VAL V  2 168 ? 140.43599 191.18487 203.17684 1.000 24.69927  ? 168 VAL V CG2 1 
ATOM 35909 N N   . GLU V  2 169 ? 141.14029 193.63927 199.34325 1.000 29.40176  ? 169 GLU V N   1 
ATOM 35910 C CA  . GLU V  2 169 ? 141.23661 193.94503 197.91874 1.000 30.11249  ? 169 GLU V CA  1 
ATOM 35911 C C   . GLU V  2 169 ? 142.64697 194.38269 197.53875 1.000 33.63711  ? 169 GLU V C   1 
ATOM 35912 O O   . GLU V  2 169 ? 143.15013 194.01522 196.47050 1.000 37.77465  ? 169 GLU V O   1 
ATOM 35913 C CB  . GLU V  2 169 ? 140.21793 195.02051 197.54203 1.000 32.86848  ? 169 GLU V CB  1 
ATOM 35914 C CG  . GLU V  2 169 ? 140.17797 195.34476 196.05712 1.000 40.93697  ? 169 GLU V CG  1 
ATOM 35915 C CD  . GLU V  2 169 ? 138.77450 195.63543 195.56140 1.000 48.79535  ? 169 GLU V CD  1 
ATOM 35916 O OE1 . GLU V  2 169 ? 137.87505 195.83978 196.40355 1.000 49.90757  ? 169 GLU V OE1 1 
ATOM 35917 O OE2 . GLU V  2 169 ? 138.57047 195.65931 194.32941 1.000 52.07386  ? 169 GLU V OE2 1 
ATOM 35918 N N   . ALA V  2 170 ? 143.29831 195.17256 198.39637 1.000 36.11807  ? 170 ALA V N   1 
ATOM 35919 C CA  . ALA V  2 170 ? 144.67327 195.58240 198.12821 1.000 28.83821  ? 170 ALA V CA  1 
ATOM 35920 C C   . ALA V  2 170 ? 145.61447 194.38494 198.12916 1.000 28.36821  ? 170 ALA V C   1 
ATOM 35921 O O   . ALA V  2 170 ? 146.51325 194.29028 197.28432 1.000 34.60930  ? 170 ALA V O   1 
ATOM 35922 C CB  . ALA V  2 170 ? 145.12233 196.62064 199.15547 1.000 25.92529  ? 170 ALA V CB  1 
ATOM 35923 N N   . LEU V  2 171 ? 145.42415 193.45914 199.07275 1.000 28.13443  ? 171 LEU V N   1 
ATOM 35924 C CA  . LEU V  2 171 ? 146.23251 192.24405 199.08604 1.000 25.85186  ? 171 LEU V CA  1 
ATOM 35925 C C   . LEU V  2 171 ? 145.99982 191.41699 197.82755 1.000 27.85914  ? 171 LEU V C   1 
ATOM 35926 O O   . LEU V  2 171 ? 146.94470 190.85651 197.25916 1.000 31.02284  ? 171 LEU V O   1 
ATOM 35927 C CB  . LEU V  2 171 ? 145.92528 191.41942 200.33614 1.000 25.05341  ? 171 LEU V CB  1 
ATOM 35928 C CG  . LEU V  2 171 ? 146.68230 191.80521 201.60858 1.000 24.09590  ? 171 LEU V CG  1 
ATOM 35929 C CD1 . LEU V  2 171 ? 146.30272 190.89117 202.76421 1.000 32.42952  ? 171 LEU V CD1 1 
ATOM 35930 C CD2 . LEU V  2 171 ? 148.18160 191.77577 201.36854 1.000 21.62899  ? 171 LEU V CD2 1 
ATOM 35931 N N   . TYR V  2 172 ? 144.74451 191.32789 197.38003 1.000 30.30362  ? 172 TYR V N   1 
ATOM 35932 C CA  . TYR V  2 172 ? 144.43966 190.59740 196.15336 1.000 29.25968  ? 172 TYR V CA  1 
ATOM 35933 C C   . TYR V  2 172 ? 145.11711 191.23933 194.94920 1.000 30.91894  ? 172 TYR V C   1 
ATOM 35934 O O   . TYR V  2 172 ? 145.66669 190.53978 194.09098 1.000 36.06719  ? 172 TYR V O   1 
ATOM 35935 C CB  . TYR V  2 172 ? 142.92275 190.52438 195.95663 1.000 33.95514  ? 172 TYR V CB  1 
ATOM 35936 C CG  . TYR V  2 172 ? 142.46842 189.81537 194.69495 1.000 43.28727  ? 172 TYR V CG  1 
ATOM 35937 C CD1 . TYR V  2 172 ? 142.40285 190.48478 193.47687 1.000 43.34656  ? 172 TYR V CD1 1 
ATOM 35938 C CD2 . TYR V  2 172 ? 142.10247 188.47555 194.72482 1.000 48.00804  ? 172 TYR V CD2 1 
ATOM 35939 C CE1 . TYR V  2 172 ? 141.98763 189.83983 192.32806 1.000 41.56677  ? 172 TYR V CE1 1 
ATOM 35940 C CE2 . TYR V  2 172 ? 141.68612 187.82253 193.58036 1.000 45.21197  ? 172 TYR V CE2 1 
ATOM 35941 C CZ  . TYR V  2 172 ? 141.63075 188.50912 192.38568 1.000 47.23919  ? 172 TYR V CZ  1 
ATOM 35942 O OH  . TYR V  2 172 ? 141.21672 187.86215 191.24436 1.000 60.68664  ? 172 TYR V OH  1 
ATOM 35943 N N   . ASP V  2 173 ? 145.08593 192.57137 194.86753 1.000 34.66048  ? 173 ASP V N   1 
ATOM 35944 C CA  . ASP V  2 173 ? 145.75267 193.26159 193.76679 1.000 32.57639  ? 173 ASP V CA  1 
ATOM 35945 C C   . ASP V  2 173 ? 147.25962 193.03693 193.80534 1.000 33.27691  ? 173 ASP V C   1 
ATOM 35946 O O   . ASP V  2 173 ? 147.89060 192.81545 192.76347 1.000 39.36880  ? 173 ASP V O   1 
ATOM 35947 C CB  . ASP V  2 173 ? 145.43096 194.75515 193.81136 1.000 35.47850  ? 173 ASP V CB  1 
ATOM 35948 C CG  . ASP V  2 173 ? 144.07344 195.07682 193.21910 1.000 41.73018  ? 173 ASP V CG  1 
ATOM 35949 O OD1 . ASP V  2 173 ? 143.65909 194.38045 192.26890 1.000 40.16804  ? 173 ASP V OD1 1 
ATOM 35950 O OD2 . ASP V  2 173 ? 143.42129 196.02594 193.70301 1.000 45.77288  ? 173 ASP V OD2 1 
ATOM 35951 N N   . ALA V  2 174 ? 147.85394 193.09091 195.00028 1.000 33.04097  ? 174 ALA V N   1 
ATOM 35952 C CA  . ALA V  2 174 ? 149.28791 192.85119 195.12608 1.000 29.66468  ? 174 ALA V CA  1 
ATOM 35953 C C   . ALA V  2 174 ? 149.64857 191.43332 194.70305 1.000 31.54543  ? 174 ALA V C   1 
ATOM 35954 O O   . ALA V  2 174 ? 150.66218 191.21718 194.02899 1.000 31.67805  ? 174 ALA V O   1 
ATOM 35955 C CB  . ALA V  2 174 ? 149.74170 193.11612 196.56097 1.000 29.46362  ? 174 ALA V CB  1 
ATOM 35956 N N   . ALA V  2 175 ? 148.82979 190.45276 195.09011 1.000 35.66025  ? 175 ALA V N   1 
ATOM 35957 C CA  . ALA V  2 175 ? 149.07935 189.07549 194.67776 1.000 31.19031  ? 175 ALA V CA  1 
ATOM 35958 C C   . ALA V  2 175 ? 148.90981 188.90955 193.17286 1.000 36.47186  ? 175 ALA V C   1 
ATOM 35959 O O   . ALA V  2 175 ? 149.63019 188.12630 192.54366 1.000 39.34581  ? 175 ALA V O   1 
ATOM 35960 C CB  . ALA V  2 175 ? 148.15112 188.12509 195.43189 1.000 32.29601  ? 175 ALA V CB  1 
ATOM 35961 N N   . ASP V  2 176 ? 147.95147 189.62559 192.58146 1.000 41.43342  ? 176 ASP V N   1 
ATOM 35962 C CA  . ASP V  2 176 ? 147.76694 189.56425 191.13550 1.000 39.26016  ? 176 ASP V CA  1 
ATOM 35963 C C   . ASP V  2 176 ? 148.96477 190.14851 190.39688 1.000 37.94744  ? 176 ASP V C   1 
ATOM 35964 O O   . ASP V  2 176 ? 149.39843 189.60119 189.37633 1.000 42.23230  ? 176 ASP V O   1 
ATOM 35965 C CB  . ASP V  2 176 ? 146.48410 190.29482 190.73882 1.000 39.63044  ? 176 ASP V CB  1 
ATOM 35966 C CG  . ASP V  2 176 ? 145.76162 189.62187 189.58784 1.000 55.79886  ? 176 ASP V CG  1 
ATOM 35967 O OD1 . ASP V  2 176 ? 145.33020 188.46119 189.75120 1.000 60.88941  ? 176 ASP V OD1 1 
ATOM 35968 O OD2 . ASP V  2 176 ? 145.62428 190.25460 188.51945 1.000 58.90250  ? 176 ASP V OD2 1 
ATOM 35969 N N   . ASP V  2 177 ? 149.51205 191.25725 190.89369 1.000 40.16231  ? 177 ASP V N   1 
ATOM 35970 C CA  . ASP V  2 177 ? 150.60419 191.94000 190.21242 1.000 36.13931  ? 177 ASP V CA  1 
ATOM 35971 C C   . ASP V  2 177 ? 151.98616 191.43728 190.61278 1.000 35.83737  ? 177 ASP V C   1 
ATOM 35972 O O   . ASP V  2 177 ? 152.97470 191.84481 189.99306 1.000 34.17970  ? 177 ASP V O   1 
ATOM 35973 C CB  . ASP V  2 177 ? 150.52413 193.44897 190.46889 1.000 38.76413  ? 177 ASP V CB  1 
ATOM 35974 C CG  . ASP V  2 177 ? 149.32728 194.09199 189.79631 1.000 46.10701  ? 177 ASP V CG  1 
ATOM 35975 O OD1 . ASP V  2 177 ? 149.25899 194.06436 188.54967 1.000 47.24939  ? 177 ASP V OD1 1 
ATOM 35976 O OD2 . ASP V  2 177 ? 148.45505 194.62551 190.51343 1.000 45.41296  ? 177 ASP V OD2 1 
ATOM 35977 N N   . ASP V  2 178 ? 152.08752 190.57028 191.61861 1.000 42.11334  ? 178 ASP V N   1 
ATOM 35978 C CA  . ASP V  2 178 ? 153.37478 190.07776 192.09273 1.000 36.58807  ? 178 ASP V CA  1 
ATOM 35979 C C   . ASP V  2 178 ? 153.32457 188.56267 192.21180 1.000 36.15236  ? 178 ASP V C   1 
ATOM 35980 O O   . ASP V  2 178 ? 152.37837 188.01392 192.78475 1.000 38.06357  ? 178 ASP V O   1 
ATOM 35981 C CB  . ASP V  2 178 ? 153.74207 190.70429 193.44263 1.000 37.21817  ? 178 ASP V CB  1 
ATOM 35982 C CG  . ASP V  2 178 ? 155.22638 190.63480 193.73312 1.000 42.70687  ? 178 ASP V CG  1 
ATOM 35983 O OD1 . ASP V  2 178 ? 156.01389 191.15613 192.91656 1.000 47.84965  ? 178 ASP V OD1 1 
ATOM 35984 O OD2 . ASP V  2 178 ? 155.60433 190.06327 194.77770 1.000 43.13564  ? 178 ASP V OD2 1 
ATOM 35985 N N   . SER V  2 179 ? 154.34656 187.89090 191.67926 1.000 36.02558  ? 179 SER V N   1 
ATOM 35986 C CA  . SER V  2 179 ? 154.40804 186.43590 191.73300 1.000 35.39027  ? 179 SER V CA  1 
ATOM 35987 C C   . SER V  2 179 ? 154.90245 185.90904 193.07355 1.000 38.21338  ? 179 SER V C   1 
ATOM 35988 O O   . SER V  2 179 ? 154.73844 184.71542 193.34851 1.000 39.78163  ? 179 SER V O   1 
ATOM 35989 C CB  . SER V  2 179 ? 155.30626 185.90439 190.61304 1.000 33.60318  ? 179 SER V CB  1 
ATOM 35990 O OG  . SER V  2 179 ? 156.66596 186.22167 190.85575 1.000 41.96069  ? 179 SER V OG  1 
ATOM 35991 N N   . ALA V  2 180 ? 155.49737 186.75773 193.90761 1.000 40.09557  ? 180 ALA V N   1 
ATOM 35992 C CA  . ALA V  2 180 ? 155.96672 186.35337 195.22524 1.000 34.12057  ? 180 ALA V CA  1 
ATOM 35993 C C   . ALA V  2 180 ? 154.89935 186.49321 196.30174 1.000 39.27033  ? 180 ALA V C   1 
ATOM 35994 O O   . ALA V  2 180 ? 155.14202 186.10390 197.44885 1.000 42.60167  ? 180 ALA V O   1 
ATOM 35995 C CB  . ALA V  2 180 ? 157.20394 187.16679 195.61817 1.000 35.70561  ? 180 ALA V CB  1 
ATOM 35996 N N   . THR V  2 181 ? 153.73332 187.03530 195.96353 1.000 39.15762  ? 181 THR V N   1 
ATOM 35997 C CA  . THR V  2 181 ? 152.63375 187.21094 196.90185 1.000 34.45077  ? 181 THR V CA  1 
ATOM 35998 C C   . THR V  2 181 ? 151.54243 186.19604 196.59329 1.000 37.87260  ? 181 THR V C   1 
ATOM 35999 O O   . THR V  2 181 ? 151.12401 186.05985 195.43851 1.000 41.37203  ? 181 THR V O   1 
ATOM 36000 C CB  . THR V  2 181 ? 152.06992 188.63196 196.82755 1.000 32.60497  ? 181 THR V CB  1 
ATOM 36001 O OG1 . THR V  2 181 ? 153.14717 189.57715 196.82530 1.000 35.19499  ? 181 THR V OG1 1 
ATOM 36002 C CG2 . THR V  2 181 ? 151.15596 188.90953 198.01115 1.000 32.09397  ? 181 THR V CG2 1 
ATOM 36003 N N   . GLY V  2 182 ? 151.08565 185.48927 197.62377 1.000 38.54283  ? 182 GLY V N   1 
ATOM 36004 C CA  . GLY V  2 182 ? 150.06520 184.47581 197.44732 1.000 38.32616  ? 182 GLY V CA  1 
ATOM 36005 C C   . GLY V  2 182 ? 148.65812 184.98997 197.66665 1.000 48.27993  ? 182 GLY V C   1 
ATOM 36006 O O   . GLY V  2 182 ? 148.35146 185.55429 198.72122 1.000 56.83508  ? 182 GLY V O   1 
ATOM 36007 N N   . GLY V  2 183 ? 147.79128 184.79945 196.67296 1.000 45.68068  ? 183 GLY V N   1 
ATOM 36008 C CA  . GLY V  2 183 ? 146.41576 185.21762 196.78342 1.000 48.15170  ? 183 GLY V CA  1 
ATOM 36009 C C   . GLY V  2 183 ? 145.57485 184.21405 197.53930 1.000 56.22668  ? 183 GLY V C   1 
ATOM 36010 O O   . GLY V  2 183 ? 146.06273 183.20309 198.06381 1.000 59.38743  ? 183 GLY V O   1 
ATOM 36011 N N   . PRO V  2 184 ? 144.27497 184.49763 197.61532 1.000 57.01697  ? 184 PRO V N   1 
ATOM 36012 C CA  . PRO V  2 184 ? 143.35900 183.56843 198.28741 1.000 55.87041  ? 184 PRO V CA  1 
ATOM 36013 C C   . PRO V  2 184 ? 143.34481 182.21188 197.59849 1.000 58.97581  ? 184 PRO V C   1 
ATOM 36014 O O   . PRO V  2 184 ? 143.40325 182.11519 196.37081 1.000 60.53156  ? 184 PRO V O   1 
ATOM 36015 C CB  . PRO V  2 184 ? 141.99966 184.27038 198.18307 1.000 54.65266  ? 184 PRO V CB  1 
ATOM 36016 C CG  . PRO V  2 184 ? 142.14843 185.22797 197.04277 1.000 55.17330  ? 184 PRO V CG  1 
ATOM 36017 C CD  . PRO V  2 184 ? 143.57548 185.67764 197.08138 1.000 53.02827  ? 184 PRO V CD  1 
ATOM 36018 N N   . ASP V  2 185 ? 143.26529 181.15792 198.40631 1.000 56.79013  ? 185 ASP V N   1 
ATOM 36019 C CA  . ASP V  2 185 ? 143.27382 179.78186 197.92160 1.000 54.29914  ? 185 ASP V CA  1 
ATOM 36020 C C   . ASP V  2 185 ? 141.86870 179.21077 198.06618 1.000 57.53874  ? 185 ASP V C   1 
ATOM 36021 O O   . ASP V  2 185 ? 141.40471 178.96362 199.18456 1.000 59.66218  ? 185 ASP V O   1 
ATOM 36022 C CB  . ASP V  2 185 ? 144.29317 178.94041 198.68713 1.000 54.61072  ? 185 ASP V CB  1 
ATOM 36023 C CG  . ASP V  2 185 ? 145.09274 178.02538 197.77988 1.000 59.64205  ? 185 ASP V CG  1 
ATOM 36024 O OD1 . ASP V  2 185 ? 144.48306 177.15275 197.12626 1.000 61.07227  ? 185 ASP V OD1 1 
ATOM 36025 O OD2 . ASP V  2 185 ? 146.33093 178.17998 197.71958 1.000 61.74032  ? 185 ASP V OD2 1 
ATOM 36026 N N   . LEU V  2 186 ? 141.19466 179.00340 196.93629 1.000 56.70753  ? 186 LEU V N   1 
ATOM 36027 C CA  . LEU V  2 186 ? 139.85588 178.43099 196.93295 1.000 56.07419  ? 186 LEU V CA  1 
ATOM 36028 C C   . LEU V  2 186 ? 139.85944 176.90847 196.92714 1.000 57.09464  ? 186 LEU V C   1 
ATOM 36029 O O   . LEU V  2 186 ? 138.79436 176.30201 197.08547 1.000 57.95824  ? 186 LEU V O   1 
ATOM 36030 C CB  . LEU V  2 186 ? 139.06347 178.94264 195.72367 1.000 53.21544  ? 186 LEU V CB  1 
ATOM 36031 C CG  . LEU V  2 186 ? 138.67529 180.42434 195.71255 1.000 50.66886  ? 186 LEU V CG  1 
ATOM 36032 C CD1 . LEU V  2 186 ? 137.41882 180.64371 194.88366 1.000 49.24166  ? 186 LEU V CD1 1 
ATOM 36033 C CD2 . LEU V  2 186 ? 138.48231 180.95236 197.12680 1.000 52.10774  ? 186 LEU V CD2 1 
ATOM 36034 N N   . VAL V  2 187 ? 141.01814 176.28091 196.75033 1.000 56.53677  ? 187 VAL V N   1 
ATOM 36035 C CA  . VAL V  2 187 ? 141.10744 174.82371 196.74894 1.000 55.54647  ? 187 VAL V CA  1 
ATOM 36036 C C   . VAL V  2 187 ? 141.45327 174.28980 198.13183 1.000 57.24515  ? 187 VAL V C   1 
ATOM 36037 O O   . VAL V  2 187 ? 140.77712 173.39914 198.65307 1.000 56.98328  ? 187 VAL V O   1 
ATOM 36038 C CB  . VAL V  2 187 ? 142.13344 174.35844 195.69362 1.000 54.24288  ? 187 VAL V CB  1 
ATOM 36039 C CG1 . VAL V  2 187 ? 141.89960 172.89980 195.33265 1.000 53.17781  ? 187 VAL V CG1 1 
ATOM 36040 C CG2 . VAL V  2 187 ? 142.06068 175.23989 194.45694 1.000 53.48162  ? 187 VAL V CG2 1 
ATOM 36041 N N   . ARG V  2 188 ? 142.50753 174.82189 198.74593 1.000 54.11368  ? 188 ARG V N   1 
ATOM 36042 C CA  . ARG V  2 188 ? 142.92046 174.41168 200.08105 1.000 51.11395  ? 188 ARG V CA  1 
ATOM 36043 C C   . ARG V  2 188 ? 142.25646 175.22392 201.18490 1.000 53.50442  ? 188 ARG V C   1 
ATOM 36044 O O   . ARG V  2 188 ? 142.45057 174.91157 202.36442 1.000 57.01553  ? 188 ARG V O   1 
ATOM 36045 C CB  . ARG V  2 188 ? 144.44318 174.51390 200.22021 1.000 51.40239  ? 188 ARG V CB  1 
ATOM 36046 C CG  . ARG V  2 188 ? 145.22194 174.02726 199.00990 1.000 57.94758  ? 188 ARG V CG  1 
ATOM 36047 C CD  . ARG V  2 188 ? 146.71957 174.07229 199.27218 1.000 57.60871  ? 188 ARG V CD  1 
ATOM 36048 N NE  . ARG V  2 188 ? 147.44248 173.05611 198.51681 1.000 60.83680  ? 188 ARG V NE  1 
ATOM 36049 C CZ  . ARG V  2 188 ? 147.90414 173.22532 197.28533 1.000 59.67245  ? 188 ARG V CZ  1 
ATOM 36050 N NH1 . ARG V  2 188 ? 147.73588 174.36488 196.63440 1.000 53.58799  ? 188 ARG V NH1 1 
ATOM 36051 N NH2 . ARG V  2 188 ? 148.55192 172.22653 196.69231 1.000 61.25419  ? 188 ARG V NH2 1 
ATOM 36052 N N   . GLY V  2 189 ? 141.48339 176.24711 200.83698 1.000 52.36061  ? 189 GLY V N   1 
ATOM 36053 C CA  . GLY V  2 189 ? 140.83282 177.07404 201.83906 1.000 49.06507  ? 189 GLY V CA  1 
ATOM 36054 C C   . GLY V  2 189 ? 141.77965 177.89029 202.69275 1.000 53.61488  ? 189 GLY V C   1 
ATOM 36055 O O   . GLY V  2 189 ? 141.59556 177.96694 203.91433 1.000 60.19151  ? 189 GLY V O   1 
ATOM 36056 N N   . ILE V  2 190 ? 142.79042 178.50346 202.08173 1.000 50.99741  ? 190 ILE V N   1 
ATOM 36057 C CA  . ILE V  2 190 ? 143.75555 179.34300 202.78259 1.000 49.84578  ? 190 ILE V CA  1 
ATOM 36058 C C   . ILE V  2 190 ? 143.47255 180.79639 202.43259 1.000 50.24359  ? 190 ILE V C   1 
ATOM 36059 O O   . ILE V  2 190 ? 143.39067 181.15376 201.25089 1.000 50.96246  ? 190 ILE V O   1 
ATOM 36060 C CB  . ILE V  2 190 ? 145.20321 178.96407 202.42669 1.000 47.80750  ? 190 ILE V CB  1 
ATOM 36061 C CG1 . ILE V  2 190 ? 145.41512 177.45555 202.57130 1.000 49.45604  ? 190 ILE V CG1 1 
ATOM 36062 C CG2 . ILE V  2 190 ? 146.18086 179.73484 203.29618 1.000 44.74498  ? 190 ILE V CG2 1 
ATOM 36063 C CD1 . ILE V  2 190 ? 146.63165 176.93855 201.83452 1.000 50.89506  ? 190 ILE V CD1 1 
ATOM 36064 N N   . PHE V  2 191 ? 143.32446 181.62989 203.45679 1.000 50.15225  ? 191 PHE V N   1 
ATOM 36065 C CA  . PHE V  2 191 ? 143.00608 183.03698 203.28833 1.000 45.00717  ? 191 PHE V CA  1 
ATOM 36066 C C   . PHE V  2 191 ? 143.91302 183.88530 204.16663 1.000 43.38771  ? 191 PHE V C   1 
ATOM 36067 O O   . PHE V  2 191 ? 144.40767 183.41197 205.19502 1.000 46.18691  ? 191 PHE V O   1 
ATOM 36068 C CB  . PHE V  2 191 ? 141.53541 183.30892 203.63858 1.000 46.38346  ? 191 PHE V CB  1 
ATOM 36069 C CG  . PHE V  2 191 ? 140.56324 182.73893 202.64449 1.000 48.58272  ? 191 PHE V CG  1 
ATOM 36070 C CD1 . PHE V  2 191 ? 140.37012 183.34849 201.41607 1.000 49.84146  ? 191 PHE V CD1 1 
ATOM 36071 C CD2 . PHE V  2 191 ? 139.85119 181.58672 202.93387 1.000 49.23428  ? 191 PHE V CD2 1 
ATOM 36072 C CE1 . PHE V  2 191 ? 139.47938 182.82446 200.49849 1.000 47.79387  ? 191 PHE V CE1 1 
ATOM 36073 C CE2 . PHE V  2 191 ? 138.95994 181.05754 202.01947 1.000 48.99821  ? 191 PHE V CE2 1 
ATOM 36074 C CZ  . PHE V  2 191 ? 138.77359 181.67783 200.80084 1.000 46.40225  ? 191 PHE V CZ  1 
ATOM 36075 N N   . PRO V  2 192 ? 144.15968 185.13789 203.77875 1.000 42.71603  ? 192 PRO V N   1 
ATOM 36076 C CA  . PRO V  2 192 ? 145.03280 186.00022 204.58424 1.000 38.82625  ? 192 PRO V CA  1 
ATOM 36077 C C   . PRO V  2 192 ? 144.45634 186.25685 205.96890 1.000 41.63433  ? 192 PRO V C   1 
ATOM 36078 O O   . PRO V  2 192 ? 143.24016 186.28293 206.16768 1.000 49.60138  ? 192 PRO V O   1 
ATOM 36079 C CB  . PRO V  2 192 ? 145.10892 187.29418 203.76445 1.000 37.47889  ? 192 PRO V CB  1 
ATOM 36080 C CG  . PRO V  2 192 ? 144.77017 186.88336 202.37206 1.000 35.21824  ? 192 PRO V CG  1 
ATOM 36081 C CD  . PRO V  2 192 ? 143.76738 185.78014 202.51249 1.000 40.12040  ? 192 PRO V CD  1 
ATOM 36082 N N   . THR V  2 193 ? 145.35329 186.44391 206.93303 1.000 36.43249  ? 193 THR V N   1 
ATOM 36083 C CA  . THR V  2 193 ? 144.98225 186.72461 208.31258 1.000 37.85247  ? 193 THR V CA  1 
ATOM 36084 C C   . THR V  2 193 ? 144.96692 188.22854 208.55269 1.000 34.21776  ? 193 THR V C   1 
ATOM 36085 O O   . THR V  2 193 ? 145.79790 188.96350 208.01088 1.000 34.21344  ? 193 THR V O   1 
ATOM 36086 C CB  . THR V  2 193 ? 145.95000 186.05475 209.29077 1.000 42.33863  ? 193 THR V CB  1 
ATOM 36087 O OG1 . THR V  2 193 ? 147.24786 186.65005 209.16647 1.000 35.96778  ? 193 THR V OG1 1 
ATOM 36088 C CG2 . THR V  2 193 ? 146.05179 184.56531 209.00460 1.000 43.02440  ? 193 THR V CG2 1 
ATOM 36089 N N   . ALA V  2 194 ? 144.01692 188.68104 209.36867 1.000 35.45918  ? 194 ALA V N   1 
ATOM 36090 C CA  . ALA V  2 194 ? 143.85501 190.09523 209.66741 1.000 30.00960  ? 194 ALA V CA  1 
ATOM 36091 C C   . ALA V  2 194 ? 143.68177 190.29819 211.16555 1.000 35.06212  ? 194 ALA V C   1 
ATOM 36092 O O   . ALA V  2 194 ? 143.17126 189.42557 211.87313 1.000 40.49695  ? 194 ALA V O   1 
ATOM 36093 C CB  . ALA V  2 194 ? 142.65650 190.69287 208.92045 1.000 28.09951  ? 194 ALA V CB  1 
ATOM 36094 N N   . VAL V  2 195 ? 144.11487 191.46465 211.64066 1.000 34.38273  ? 195 VAL V N   1 
ATOM 36095 C CA  . VAL V  2 195 ? 144.00189 191.84780 213.04286 1.000 32.29377  ? 195 VAL V CA  1 
ATOM 36096 C C   . VAL V  2 195 ? 143.36695 193.22967 213.10958 1.000 30.16425  ? 195 VAL V C   1 
ATOM 36097 O O   . VAL V  2 195 ? 143.80041 194.14994 212.40744 1.000 34.85453  ? 195 VAL V O   1 
ATOM 36098 C CB  . VAL V  2 195 ? 145.37179 191.84429 213.74982 1.000 29.19127  ? 195 VAL V CB  1 
ATOM 36099 C CG1 . VAL V  2 195 ? 145.27230 192.50317 215.11701 1.000 32.50105  ? 195 VAL V CG1 1 
ATOM 36100 C CG2 . VAL V  2 195 ? 145.90029 190.42554 213.87728 1.000 31.73048  ? 195 VAL V CG2 1 
ATOM 36101 N N   . ILE V  2 196 ? 142.34372 193.37371 213.94884 1.000 31.93911  ? 196 ILE V N   1 
ATOM 36102 C CA  . ILE V  2 196 ? 141.63388 194.63451 214.13399 1.000 32.45233  ? 196 ILE V CA  1 
ATOM 36103 C C   . ILE V  2 196 ? 141.91393 195.14207 215.54123 1.000 32.75334  ? 196 ILE V C   1 
ATOM 36104 O O   . ILE V  2 196 ? 141.71756 194.41379 216.52187 1.000 38.57497  ? 196 ILE V O   1 
ATOM 36105 C CB  . ILE V  2 196 ? 140.12200 194.47223 213.89760 1.000 32.28299  ? 196 ILE V CB  1 
ATOM 36106 C CG1 . ILE V  2 196 ? 139.82531 194.34428 212.40249 1.000 33.92313  ? 196 ILE V CG1 1 
ATOM 36107 C CG2 . ILE V  2 196 ? 139.35641 195.64352 214.49443 1.000 35.50935  ? 196 ILE V CG2 1 
ATOM 36108 C CD1 . ILE V  2 196 ? 138.38248 194.00955 212.09294 1.000 36.64757  ? 196 ILE V CD1 1 
ATOM 36109 N N   . ILE V  2 197 ? 142.37383 196.38726 215.63904 1.000 30.49018  ? 197 ILE V N   1 
ATOM 36110 C CA  . ILE V  2 197 ? 142.66810 197.03172 216.91310 1.000 34.34451  ? 197 ILE V CA  1 
ATOM 36111 C C   . ILE V  2 197 ? 141.73590 198.22367 217.07141 1.000 38.37116  ? 197 ILE V C   1 
ATOM 36112 O O   . ILE V  2 197 ? 141.65123 199.07435 216.17817 1.000 40.24074  ? 197 ILE V O   1 
ATOM 36113 C CB  . ILE V  2 197 ? 144.14006 197.47492 217.00333 1.000 32.70409  ? 197 ILE V CB  1 
ATOM 36114 C CG1 . ILE V  2 197 ? 145.06727 196.35754 216.52111 1.000 32.39821  ? 197 ILE V CG1 1 
ATOM 36115 C CG2 . ILE V  2 197 ? 144.48655 197.88426 218.42582 1.000 33.37289  ? 197 ILE V CG2 1 
ATOM 36116 C CD1 . ILE V  2 197 ? 146.27958 196.85460 215.76438 1.000 26.67642  ? 197 ILE V CD1 1 
ATOM 36117 N N   . ASP V  2 198 ? 141.03892 198.28202 218.20322 1.000 42.60902  ? 198 ASP V N   1 
ATOM 36118 C CA  . ASP V  2 198 ? 140.11835 199.37228 218.49855 1.000 41.71542  ? 198 ASP V CA  1 
ATOM 36119 C C   . ASP V  2 198 ? 140.25994 199.72603 219.97536 1.000 45.95157  ? 198 ASP V C   1 
ATOM 36120 O O   . ASP V  2 198 ? 141.21401 199.31607 220.64400 1.000 48.34808  ? 198 ASP V O   1 
ATOM 36121 C CB  . ASP V  2 198 ? 138.67957 198.99208 218.12173 1.000 46.25073  ? 198 ASP V CB  1 
ATOM 36122 C CG  . ASP V  2 198 ? 138.14877 197.83082 218.93917 1.000 56.45116  ? 198 ASP V CG  1 
ATOM 36123 O OD1 . ASP V  2 198 ? 138.82893 196.78555 219.00131 1.000 53.53734  ? 198 ASP V OD1 1 
ATOM 36124 O OD2 . ASP V  2 198 ? 137.05013 197.96301 219.51905 1.000 57.21470  ? 198 ASP V OD2 1 
ATOM 36125 N N   . ALA V  2 199 ? 139.30068 200.50163 220.48736 1.000 49.25517  ? 199 ALA V N   1 
ATOM 36126 C CA  . ALA V  2 199 ? 139.34559 200.92940 221.88089 1.000 46.98417  ? 199 ALA V CA  1 
ATOM 36127 C C   . ALA V  2 199 ? 139.22432 199.76575 222.85601 1.000 53.55157  ? 199 ALA V C   1 
ATOM 36128 O O   . ALA V  2 199 ? 139.66308 199.88943 224.00446 1.000 57.63273  ? 199 ALA V O   1 
ATOM 36129 C CB  . ALA V  2 199 ? 138.24062 201.95056 222.15339 1.000 45.86502  ? 199 ALA V CB  1 
ATOM 36130 N N   . ASP V  2 200 ? 138.64263 198.64550 222.43111 1.000 53.28337  ? 200 ASP V N   1 
ATOM 36131 C CA  . ASP V  2 200 ? 138.48826 197.48217 223.29304 1.000 53.57091  ? 200 ASP V CA  1 
ATOM 36132 C C   . ASP V  2 200 ? 139.70088 196.56072 223.28014 1.000 54.70973  ? 200 ASP V C   1 
ATOM 36133 O O   . ASP V  2 200 ? 139.73898 195.60466 224.06227 1.000 54.77019  ? 200 ASP V O   1 
ATOM 36134 C CB  . ASP V  2 200 ? 137.24201 196.68684 222.88848 1.000 60.66593  ? 200 ASP V CB  1 
ATOM 36135 C CG  . ASP V  2 200 ? 135.97856 197.52373 222.92780 1.000 69.90227  ? 200 ASP V CG  1 
ATOM 36136 O OD1 . ASP V  2 200 ? 135.67907 198.10063 223.99428 1.000 72.05026  ? 200 ASP V OD1 1 
ATOM 36137 O OD2 . ASP V  2 200 ? 135.28444 197.60422 221.89265 1.000 72.33201  ? 200 ASP V OD2 1 
ATOM 36138 N N   . GLY V  2 201 ? 140.68061 196.81849 222.42520 1.000 54.67967  ? 201 GLY V N   1 
ATOM 36139 C CA  . GLY V  2 201 ? 141.87199 196.00178 222.32729 1.000 49.17782  ? 201 GLY V CA  1 
ATOM 36140 C C   . GLY V  2 201 ? 142.05052 195.43005 220.93429 1.000 43.71227  ? 201 GLY V C   1 
ATOM 36141 O O   . GLY V  2 201 ? 141.28922 195.71081 220.00977 1.000 40.23527  ? 201 GLY V O   1 
ATOM 36142 N N   . ALA V  2 202 ? 143.08827 194.60909 220.80237 1.000 41.36700  ? 202 ALA V N   1 
ATOM 36143 C CA  . ALA V  2 202 ? 143.42116 193.96098 219.54131 1.000 37.47885  ? 202 ALA V CA  1 
ATOM 36144 C C   . ALA V  2 202 ? 142.84404 192.55231 219.52203 1.000 42.32249  ? 202 ALA V C   1 
ATOM 36145 O O   . ALA V  2 202 ? 143.06122 191.77386 220.45676 1.000 44.44294  ? 202 ALA V O   1 
ATOM 36146 C CB  . ALA V  2 202 ? 144.93537 193.91532 219.33203 1.000 31.04543  ? 202 ALA V CB  1 
ATOM 36147 N N   . VAL V  2 203 ? 142.11029 192.22983 218.45576 1.000 42.88482  ? 203 VAL V N   1 
ATOM 36148 C CA  . VAL V  2 203 ? 141.48886 190.92392 218.29124 1.000 42.00913  ? 203 VAL V CA  1 
ATOM 36149 C C   . VAL V  2 203 ? 141.86018 190.37476 216.92068 1.000 42.30192  ? 203 VAL V C   1 
ATOM 36150 O O   . VAL V  2 203 ? 142.30458 191.10247 216.03016 1.000 43.69437  ? 203 VAL V O   1 
ATOM 36151 C CB  . VAL V  2 203 ? 139.95193 190.97423 218.45065 1.000 44.00594  ? 203 VAL V CB  1 
ATOM 36152 C CG1 . VAL V  2 203 ? 139.56569 191.72032 219.71937 1.000 43.85455  ? 203 VAL V CG1 1 
ATOM 36153 C CG2 . VAL V  2 203 ? 139.31006 191.61881 217.23189 1.000 41.16821  ? 203 VAL V CG2 1 
ATOM 36154 N N   . ASP V  2 204 ? 141.67480 189.06747 216.76358 1.000 49.07992  ? 204 ASP V N   1 
ATOM 36155 C CA  . ASP V  2 204 ? 141.96987 188.37476 215.51694 1.000 44.64104  ? 204 ASP V CA  1 
ATOM 36156 C C   . ASP V  2 204 ? 140.68700 188.19627 214.71627 1.000 47.16385  ? 204 ASP V C   1 
ATOM 36157 O O   . ASP V  2 204 ? 139.68174 187.70936 215.24461 1.000 54.72791  ? 204 ASP V O   1 
ATOM 36158 C CB  . ASP V  2 204 ? 142.61926 187.01653 215.78772 1.000 47.14675  ? 204 ASP V CB  1 
ATOM 36159 C CG  . ASP V  2 204 ? 144.11973 187.03371 215.56930 1.000 54.26790  ? 204 ASP V CG  1 
ATOM 36160 O OD1 . ASP V  2 204 ? 144.55738 187.45267 214.47718 1.000 56.12585  ? 204 ASP V OD1 1 
ATOM 36161 O OD2 . ASP V  2 204 ? 144.86153 186.62912 216.48936 1.000 57.56420  ? 204 ASP V OD2 1 
ATOM 36162 N N   . VAL V  2 205 ? 140.72585 188.59285 213.45136 1.000 40.53833  ? 205 VAL V N   1 
ATOM 36163 C CA  . VAL V  2 205 ? 139.54987 188.46582 212.58311 1.000 43.16272  ? 205 VAL V CA  1 
ATOM 36164 C C   . VAL V  2 205 ? 139.31298 186.99149 212.27355 1.000 47.62678  ? 205 VAL V C   1 
ATOM 36165 O O   . VAL V  2 205 ? 140.26033 186.28334 211.88766 1.000 49.64287  ? 205 VAL V O   1 
ATOM 36166 C CB  . VAL V  2 205 ? 139.74782 189.27214 211.29839 1.000 42.43565  ? 205 VAL V CB  1 
ATOM 36167 C CG1 . VAL V  2 205 ? 138.51977 189.16450 210.40623 1.000 39.16876  ? 205 VAL V CG1 1 
ATOM 36168 C CG2 . VAL V  2 205 ? 140.04729 190.72419 211.62655 1.000 38.49942  ? 205 VAL V CG2 1 
ATOM 36169 N N   . PRO V  2 206 ? 138.09159 186.48214 212.43206 1.000 49.21634  ? 206 PRO V N   1 
ATOM 36170 C CA  . PRO V  2 206 ? 137.82739 185.08395 212.07666 1.000 47.14046  ? 206 PRO V CA  1 
ATOM 36171 C C   . PRO V  2 206 ? 138.00731 184.84791 210.58467 1.000 54.13922  ? 206 PRO V C   1 
ATOM 36172 O O   . PRO V  2 206 ? 137.80243 185.74166 209.76027 1.000 58.61673  ? 206 PRO V O   1 
ATOM 36173 C CB  . PRO V  2 206 ? 136.36990 184.87732 212.50665 1.000 47.42433  ? 206 PRO V CB  1 
ATOM 36174 C CG  . PRO V  2 206 ? 135.78523 186.25512 212.52257 1.000 49.36895  ? 206 PRO V CG  1 
ATOM 36175 C CD  . PRO V  2 206 ? 136.89937 187.14253 212.98827 1.000 44.50886  ? 206 PRO V CD  1 
ATOM 36176 N N   . GLU V  2 207 ? 138.40208 183.61871 210.24464 1.000 53.46793  ? 207 GLU V N   1 
ATOM 36177 C CA  . GLU V  2 207 ? 138.66403 183.26982 208.85326 1.000 52.32257  ? 207 GLU V CA  1 
ATOM 36178 C C   . GLU V  2 207 ? 137.40912 183.32679 207.99005 1.000 56.17539  ? 207 GLU V C   1 
ATOM 36179 O O   . GLU V  2 207 ? 137.51823 183.52768 206.77582 1.000 60.16090  ? 207 GLU V O   1 
ATOM 36180 C CB  . GLU V  2 207 ? 139.29305 181.87559 208.77837 1.000 58.55374  ? 207 GLU V CB  1 
ATOM 36181 C CG  . GLU V  2 207 ? 139.80416 181.48073 207.40011 1.000 65.01334  ? 207 GLU V CG  1 
ATOM 36182 C CD  . GLU V  2 207 ? 140.42052 180.09483 207.38098 1.000 72.67494  ? 207 GLU V CD  1 
ATOM 36183 O OE1 . GLU V  2 207 ? 140.38927 179.41345 208.42725 1.000 67.06538  ? 207 GLU V OE1 1 
ATOM 36184 O OE2 . GLU V  2 207 ? 140.93564 179.68614 206.31907 1.000 67.61300  ? 207 GLU V OE2 1 
ATOM 36185 N N   . SER V  2 208 ? 136.22491 183.16264 208.58593 1.000 57.34982  ? 208 SER V N   1 
ATOM 36186 C CA  . SER V  2 208 ? 134.99428 183.14966 207.79979 1.000 57.45361  ? 208 SER V CA  1 
ATOM 36187 C C   . SER V  2 208 ? 134.74502 184.49366 207.12439 1.000 56.96556  ? 208 SER V C   1 
ATOM 36188 O O   . SER V  2 208 ? 134.38327 184.54366 205.94246 1.000 57.09891  ? 208 SER V O   1 
ATOM 36189 C CB  . SER V  2 208 ? 133.81074 182.76832 208.68891 1.000 56.55580  ? 208 SER V CB  1 
ATOM 36190 O OG  . SER V  2 208 ? 133.14332 183.92068 209.17312 1.000 67.61944  ? 208 SER V OG  1 
ATOM 36191 N N   . ARG V  2 209 ? 134.92658 185.59397 207.85960 1.000 54.11587  ? 209 ARG V N   1 
ATOM 36192 C CA  . ARG V  2 209 ? 134.69543 186.91551 207.28324 1.000 55.63366  ? 209 ARG V CA  1 
ATOM 36193 C C   . ARG V  2 209 ? 135.65569 187.19207 206.13355 1.000 51.58066  ? 209 ARG V C   1 
ATOM 36194 O O   . ARG V  2 209 ? 135.25177 187.71276 205.08532 1.000 53.06553  ? 209 ARG V O   1 
ATOM 36195 C CB  . ARG V  2 209 ? 134.82974 187.98786 208.36455 1.000 56.89735  ? 209 ARG V CB  1 
ATOM 36196 C CG  . ARG V  2 209 ? 133.53396 188.30987 209.09037 1.000 67.44702  ? 209 ARG V CG  1 
ATOM 36197 C CD  . ARG V  2 209 ? 133.07822 189.72821 208.79104 1.000 71.98697  ? 209 ARG V CD  1 
ATOM 36198 N NE  . ARG V  2 209 ? 132.55618 189.85771 207.43607 1.000 69.40196  ? 209 ARG V NE  1 
ATOM 36199 C CZ  . ARG V  2 209 ? 132.28596 191.01318 206.84445 1.000 74.61806  ? 209 ARG V CZ  1 
ATOM 36200 N NH1 . ARG V  2 209 ? 132.47799 192.16746 207.46176 1.000 69.18461  ? 209 ARG V NH1 1 
ATOM 36201 N NH2 . ARG V  2 209 ? 131.81249 191.01061 205.60159 1.000 75.87235  ? 209 ARG V NH2 1 
ATOM 36202 N N   . ILE V  2 210 ? 136.93167 186.84365 206.31109 1.000 48.22289  ? 210 ILE V N   1 
ATOM 36203 C CA  . ILE V  2 210 ? 137.91425 187.03848 205.24974 1.000 46.28335  ? 210 ILE V CA  1 
ATOM 36204 C C   . ILE V  2 210 ? 137.57310 186.16968 204.04663 1.000 47.51192  ? 210 ILE V C   1 
ATOM 36205 O O   . ILE V  2 210 ? 137.73702 186.58714 202.89406 1.000 48.25041  ? 210 ILE V O   1 
ATOM 36206 C CB  . ILE V  2 210 ? 139.33204 186.75256 205.77924 1.000 47.37855  ? 210 ILE V CB  1 
ATOM 36207 C CG1 . ILE V  2 210 ? 139.68428 187.73059 206.90172 1.000 44.89714  ? 210 ILE V CG1 1 
ATOM 36208 C CG2 . ILE V  2 210 ? 140.35473 186.84307 204.65819 1.000 48.41759  ? 210 ILE V CG2 1 
ATOM 36209 C CD1 . ILE V  2 210 ? 140.65421 187.17355 207.91888 1.000 44.06998  ? 210 ILE V CD1 1 
ATOM 36210 N N   . ALA V  2 211 ? 137.08552 184.95168 204.29406 1.000 48.48676  ? 211 ALA V N   1 
ATOM 36211 C CA  . ALA V  2 211 ? 136.69524 184.06989 203.19882 1.000 44.68756  ? 211 ALA V CA  1 
ATOM 36212 C C   . ALA V  2 211 ? 135.54568 184.66580 202.39518 1.000 45.89209  ? 211 ALA V C   1 
ATOM 36213 O O   . ALA V  2 211 ? 135.57399 184.66924 201.15855 1.000 49.90890  ? 211 ALA V O   1 
ATOM 36214 C CB  . ALA V  2 211 ? 136.31502 182.69422 203.74619 1.000 43.25010  ? 211 ALA V CB  1 
ATOM 36215 N N   . GLU V  2 212 ? 134.52188 185.17900 203.08437 1.000 46.42900  ? 212 GLU V N   1 
ATOM 36216 C CA  . GLU V  2 212 ? 133.40287 185.79856 202.37697 1.000 44.79794  ? 212 GLU V CA  1 
ATOM 36217 C C   . GLU V  2 212 ? 133.84809 187.03527 201.60642 1.000 45.10373  ? 212 GLU V C   1 
ATOM 36218 O O   . GLU V  2 212 ? 133.41596 187.25206 200.46784 1.000 48.72187  ? 212 GLU V O   1 
ATOM 36219 C CB  . GLU V  2 212 ? 132.27099 186.15178 203.34470 1.000 49.12364  ? 212 GLU V CB  1 
ATOM 36220 C CG  . GLU V  2 212 ? 131.88988 185.05023 204.31592 1.000 58.87885  ? 212 GLU V CG  1 
ATOM 36221 C CD  . GLU V  2 212 ? 130.83901 185.49327 205.31642 1.000 70.47467  ? 212 GLU V CD  1 
ATOM 36222 O OE1 . GLU V  2 212 ? 130.67090 186.71692 205.50178 1.000 72.05478  ? 212 GLU V OE1 1 
ATOM 36223 O OE2 . GLU V  2 212 ? 130.18044 184.61837 205.91722 1.000 70.73895  ? 212 GLU V OE2 1 
ATOM 36224 N N   . LEU V  2 213 ? 134.70902 187.86091 202.20859 1.000 43.24150  ? 213 LEU V N   1 
ATOM 36225 C CA  . LEU V  2 213 ? 135.18692 189.05274 201.51280 1.000 41.26715  ? 213 LEU V CA  1 
ATOM 36226 C C   . LEU V  2 213 ? 135.98085 188.68422 200.26471 1.000 44.10851  ? 213 LEU V C   1 
ATOM 36227 O O   . LEU V  2 213 ? 135.79764 189.28936 199.20044 1.000 46.19211  ? 213 LEU V O   1 
ATOM 36228 C CB  . LEU V  2 213 ? 136.03306 189.90948 202.45470 1.000 43.67688  ? 213 LEU V CB  1 
ATOM 36229 C CG  . LEU V  2 213 ? 135.28689 190.61324 203.59024 1.000 39.56915  ? 213 LEU V CG  1 
ATOM 36230 C CD1 . LEU V  2 213 ? 136.25955 191.11311 204.64702 1.000 38.77486  ? 213 LEU V CD1 1 
ATOM 36231 C CD2 . LEU V  2 213 ? 134.44433 191.75743 203.05072 1.000 39.49986  ? 213 LEU V CD2 1 
ATOM 36232 N N   . ALA V  2 214 ? 136.86143 187.68588 200.37310 1.000 43.97051  ? 214 ALA V N   1 
ATOM 36233 C CA  . ALA V  2 214 ? 137.64721 187.26035 199.22034 1.000 43.37595  ? 214 ALA V CA  1 
ATOM 36234 C C   . ALA V  2 214 ? 136.75879 186.67499 198.13122 1.000 45.17100  ? 214 ALA V C   1 
ATOM 36235 O O   . ALA V  2 214 ? 136.97167 186.93577 196.94160 1.000 49.18750  ? 214 ALA V O   1 
ATOM 36236 C CB  . ALA V  2 214 ? 138.70728 186.24782 199.65153 1.000 41.77924  ? 214 ALA V CB  1 
ATOM 36237 N N   . ARG V  2 215 ? 135.75929 185.87642 198.51643 1.000 45.74495  ? 215 ARG V N   1 
ATOM 36238 C CA  . ARG V  2 215 ? 134.84660 185.31097 197.52842 1.000 41.11508  ? 215 ARG V CA  1 
ATOM 36239 C C   . ARG V  2 215 ? 134.05470 186.40323 196.82119 1.000 44.37143  ? 215 ARG V C   1 
ATOM 36240 O O   . ARG V  2 215 ? 133.86971 186.35382 195.59911 1.000 48.39656  ? 215 ARG V O   1 
ATOM 36241 C CB  . ARG V  2 215 ? 133.90624 184.30826 198.19667 1.000 42.85756  ? 215 ARG V CB  1 
ATOM 36242 C CG  . ARG V  2 215 ? 134.51502 182.92883 198.39256 1.000 45.83339  ? 215 ARG V CG  1 
ATOM 36243 C CD  . ARG V  2 215 ? 133.45815 181.89774 198.75576 1.000 50.11207  ? 215 ARG V CD  1 
ATOM 36244 N NE  . ARG V  2 215 ? 133.73518 181.26230 200.03874 1.000 56.48052  ? 215 ARG V NE  1 
ATOM 36245 C CZ  . ARG V  2 215 ? 134.60156 180.27367 200.21446 1.000 59.88014  ? 215 ARG V CZ  1 
ATOM 36246 N NH1 . ARG V  2 215 ? 135.29647 179.77528 199.20475 1.000 59.69584  ? 215 ARG V NH1 1 
ATOM 36247 N NH2 . ARG V  2 215 ? 134.77533 179.77237 201.43409 1.000 58.62803  ? 215 ARG V NH2 1 
ATOM 36248 N N   . ALA V  2 216 ? 133.58331 187.40207 197.57267 1.000 44.69921  ? 216 ALA V N   1 
ATOM 36249 C CA  . ALA V  2 216 ? 132.85402 188.50775 196.96049 1.000 42.36449  ? 216 ALA V CA  1 
ATOM 36250 C C   . ALA V  2 216 ? 133.74289 189.29408 196.00589 1.000 47.29002  ? 216 ALA V C   1 
ATOM 36251 O O   . ALA V  2 216 ? 133.30700 189.67714 194.91361 1.000 52.73583  ? 216 ALA V O   1 
ATOM 36252 C CB  . ALA V  2 216 ? 132.28372 189.42442 198.04205 1.000 39.18317  ? 216 ALA V CB  1 
ATOM 36253 N N   . ILE V  2 217 ? 134.99541 189.54093 196.39839 1.000 48.59841  ? 217 ILE V N   1 
ATOM 36254 C CA  . ILE V  2 217 ? 135.91520 190.27209 195.52997 1.000 46.72116  ? 217 ILE V CA  1 
ATOM 36255 C C   . ILE V  2 217 ? 136.19086 189.48256 194.25559 1.000 44.55466  ? 217 ILE V C   1 
ATOM 36256 O O   . ILE V  2 217 ? 136.20532 190.04222 193.15175 1.000 49.27665  ? 217 ILE V O   1 
ATOM 36257 C CB  . ILE V  2 217 ? 137.21303 190.60737 196.28886 1.000 45.79575  ? 217 ILE V CB  1 
ATOM 36258 C CG1 . ILE V  2 217 ? 136.96891 191.75479 197.27077 1.000 41.81356  ? 217 ILE V CG1 1 
ATOM 36259 C CG2 . ILE V  2 217 ? 138.32982 190.96383 195.32046 1.000 44.52493  ? 217 ILE V CG2 1 
ATOM 36260 C CD1 . ILE V  2 217 ? 137.92427 191.77406 198.43967 1.000 39.95009  ? 217 ILE V CD1 1 
ATOM 36261 N N   . ILE V  2 218 ? 136.40579 188.17071 194.38485 1.000 45.25584  ? 218 ILE V N   1 
ATOM 36262 C CA  . ILE V  2 218 ? 136.65945 187.33496 193.21351 1.000 46.20316  ? 218 ILE V CA  1 
ATOM 36263 C C   . ILE V  2 218 ? 135.45053 187.33287 192.28584 1.000 47.46183  ? 218 ILE V C   1 
ATOM 36264 O O   . ILE V  2 218 ? 135.58951 187.43360 191.06020 1.000 48.18618  ? 218 ILE V O   1 
ATOM 36265 C CB  . ILE V  2 218 ? 137.04730 185.90903 193.64899 1.000 46.16571  ? 218 ILE V CB  1 
ATOM 36266 C CG1 . ILE V  2 218 ? 138.45396 185.90006 194.25094 1.000 46.29922  ? 218 ILE V CG1 1 
ATOM 36267 C CG2 . ILE V  2 218 ? 136.96539 184.94486 192.47610 1.000 46.87115  ? 218 ILE V CG2 1 
ATOM 36268 C CD1 . ILE V  2 218 ? 138.78147 184.63926 195.02132 1.000 44.56800  ? 218 ILE V CD1 1 
ATOM 36269 N N   . GLU V  2 219 ? 134.24614 187.22214 192.85282 1.000 49.89648  ? 219 GLU V N   1 
ATOM 36270 C CA  . GLU V  2 219 ? 133.03763 187.24832 192.03460 1.000 50.39715  ? 219 GLU V CA  1 
ATOM 36271 C C   . GLU V  2 219 ? 132.88237 188.58587 191.31999 1.000 51.45486  ? 219 GLU V C   1 
ATOM 36272 O O   . GLU V  2 219 ? 132.50384 188.62961 190.14310 1.000 54.76680  ? 219 GLU V O   1 
ATOM 36273 C CB  . GLU V  2 219 ? 131.81379 186.95253 192.90257 1.000 52.01743  ? 219 GLU V CB  1 
ATOM 36274 C CG  . GLU V  2 219 ? 130.50022 187.46645 192.33494 1.000 60.13251  ? 219 GLU V CG  1 
ATOM 36275 C CD  . GLU V  2 219 ? 129.98028 188.68277 193.07659 1.000 69.81890  ? 219 GLU V CD  1 
ATOM 36276 O OE1 . GLU V  2 219 ? 129.87025 188.62140 194.31914 1.000 68.27422  ? 219 GLU V OE1 1 
ATOM 36277 O OE2 . GLU V  2 219 ? 129.68167 189.70070 192.41727 1.000 69.25942  ? 219 GLU V OE2 1 
ATOM 36278 N N   . SER V  2 220 ? 133.17178 189.68892 192.01513 1.000 51.68085  ? 220 SER V N   1 
ATOM 36279 C CA  . SER V  2 220 ? 133.07313 191.00490 191.39145 1.000 47.94342  ? 220 SER V CA  1 
ATOM 36280 C C   . SER V  2 220 ? 134.08282 191.16050 190.26058 1.000 48.39494  ? 220 SER V C   1 
ATOM 36281 O O   . SER V  2 220 ? 133.76497 191.72687 189.20796 1.000 49.58223  ? 220 SER V O   1 
ATOM 36282 C CB  . SER V  2 220 ? 133.26976 192.09791 192.44166 1.000 49.63888  ? 220 SER V CB  1 
ATOM 36283 O OG  . SER V  2 220 ? 133.91770 193.22857 191.88584 1.000 60.53445  ? 220 SER V OG  1 
ATOM 36284 N N   . ARG V  2 221 ? 135.30694 190.66479 190.45856 1.000 51.66104  ? 221 ARG V N   1 
ATOM 36285 C CA  . ARG V  2 221 ? 136.33488 190.78905 189.43148 1.000 49.19472  ? 221 ARG V CA  1 
ATOM 36286 C C   . ARG V  2 221 ? 136.05988 189.90841 188.21946 1.000 53.08408  ? 221 ARG V C   1 
ATOM 36287 O O   . ARG V  2 221 ? 136.61784 190.16297 187.14661 1.000 57.36954  ? 221 ARG V O   1 
ATOM 36288 C CB  . ARG V  2 221 ? 137.70793 190.45226 190.01531 1.000 43.18986  ? 221 ARG V CB  1 
ATOM 36289 C CG  . ARG V  2 221 ? 138.20148 191.44626 191.05366 1.000 48.38561  ? 221 ARG V CG  1 
ATOM 36290 C CD  . ARG V  2 221 ? 139.12927 192.47839 190.43456 1.000 47.50335  ? 221 ARG V CD  1 
ATOM 36291 N NE  . ARG V  2 221 ? 139.41939 193.57022 191.35613 1.000 46.10454  ? 221 ARG V NE  1 
ATOM 36292 C CZ  . ARG V  2 221 ? 140.63736 193.91158 191.75393 1.000 49.26241  ? 221 ARG V CZ  1 
ATOM 36293 N NH1 . ARG V  2 221 ? 141.71073 193.26709 191.32573 1.000 49.96349  ? 221 ARG V NH1 1 
ATOM 36294 N NH2 . ARG V  2 221 ? 140.78245 194.92614 192.60159 1.000 50.41089  ? 221 ARG V NH2 1 
ATOM 36295 N N   . SER V  2 222 ? 135.22068 188.88751 188.36144 1.000 53.09326  ? 222 SER V N   1 
ATOM 36296 C CA  . SER V  2 222 ? 134.90495 187.99704 187.25075 1.000 50.89732  ? 222 SER V CA  1 
ATOM 36297 C C   . SER V  2 222 ? 133.99097 188.68298 186.24070 1.000 54.33590  ? 222 SER V C   1 
ATOM 36298 O O   . SER V  2 222 ? 133.08561 188.06073 185.68575 1.000 57.71015  ? 222 SER V O   1 
ATOM 36299 C CB  . SER V  2 222 ? 134.25363 186.71101 187.76286 1.000 51.66394  ? 222 SER V CB  1 
ATOM 36300 O OG  . SER V  2 222 ? 135.22245 185.82919 188.30348 1.000 48.14315  ? 222 SER V OG  1 
ATOM 36301 N N   . ALA W  2 1   ? 157.74850 178.99475 183.27279 1.000 37.55341  ? 1   ALA W N   1 
ATOM 36302 C CA  . ALA W  2 1   ? 157.78132 178.36923 181.95629 1.000 41.61154  ? 1   ALA W CA  1 
ATOM 36303 C C   . ALA W  2 1   ? 157.91771 176.85580 182.07491 1.000 38.99538  ? 1   ALA W C   1 
ATOM 36304 O O   . ALA W  2 1   ? 158.90076 176.35544 182.61851 1.000 38.70678  ? 1   ALA W O   1 
ATOM 36305 C CB  . ALA W  2 1   ? 158.91940 178.94033 181.12664 1.000 42.72205  ? 1   ALA W CB  1 
ATOM 36306 N N   . THR W  2 2   ? 156.92157 176.13050 181.56978 1.000 34.12329  ? 2   THR W N   1 
ATOM 36307 C CA  . THR W  2 2   ? 156.94673 174.67354 181.58187 1.000 30.09388  ? 2   THR W CA  1 
ATOM 36308 C C   . THR W  2 2   ? 156.23389 174.15512 180.34328 1.000 28.88152  ? 2   THR W C   1 
ATOM 36309 O O   . THR W  2 2   ? 155.10015 174.55625 180.06545 1.000 27.84107  ? 2   THR W O   1 
ATOM 36310 C CB  . THR W  2 2   ? 156.28385 174.10960 182.84451 1.000 32.42005  ? 2   THR W CB  1 
ATOM 36311 O OG1 . THR W  2 2   ? 156.75046 174.82346 183.99589 1.000 39.80755  ? 2   THR W OG1 1 
ATOM 36312 C CG2 . THR W  2 2   ? 156.61062 172.63191 183.00282 1.000 28.72298  ? 2   THR W CG2 1 
ATOM 36313 N N   . ILE W  2 3   ? 156.89942 173.26710 179.60856 1.000 27.68762  ? 3   ILE W N   1 
ATOM 36314 C CA  . ILE W  2 3   ? 156.34043 172.63913 178.41802 1.000 22.68090  ? 3   ILE W CA  1 
ATOM 36315 C C   . ILE W  2 3   ? 156.46557 171.13105 178.57373 1.000 20.84846  ? 3   ILE W C   1 
ATOM 36316 O O   . ILE W  2 3   ? 157.55204 170.62266 178.87156 1.000 24.46952  ? 3   ILE W O   1 
ATOM 36317 C CB  . ILE W  2 3   ? 157.04516 173.11378 177.13273 1.000 27.17780  ? 3   ILE W CB  1 
ATOM 36318 C CG1 . ILE W  2 3   ? 156.76287 174.59684 176.88503 1.000 29.45679  ? 3   ILE W CG1 1 
ATOM 36319 C CG2 . ILE W  2 3   ? 156.60272 172.28199 175.94377 1.000 26.74707  ? 3   ILE W CG2 1 
ATOM 36320 C CD1 . ILE W  2 3   ? 157.97799 175.48090 177.02425 1.000 32.49394  ? 3   ILE W CD1 1 
ATOM 36321 N N   . VAL W  2 4   ? 155.35955 170.41908 178.37092 1.000 21.42134  ? 4   VAL W N   1 
ATOM 36322 C CA  . VAL W  2 4   ? 155.32115 168.97340 178.54047 1.000 21.23580  ? 4   VAL W CA  1 
ATOM 36323 C C   . VAL W  2 4   ? 154.89598 168.32881 177.22962 1.000 24.05044  ? 4   VAL W C   1 
ATOM 36324 O O   . VAL W  2 4   ? 154.19939 168.93574 176.40947 1.000 30.03761  ? 4   VAL W O   1 
ATOM 36325 C CB  . VAL W  2 4   ? 154.37392 168.55239 179.68589 1.000 20.28248  ? 4   VAL W CB  1 
ATOM 36326 C CG1 . VAL W  2 4   ? 154.87791 169.08728 181.01344 1.000 22.55025  ? 4   VAL W CG1 1 
ATOM 36327 C CG2 . VAL W  2 4   ? 152.96097 169.03983 179.41642 1.000 25.45658  ? 4   VAL W CG2 1 
ATOM 36328 N N   . ALA W  2 5   ? 155.32868 167.08446 177.03671 1.000 24.30423  ? 5   ALA W N   1 
ATOM 36329 C CA  . ALA W  2 5   ? 154.97270 166.31055 175.85534 1.000 23.89438  ? 5   ALA W CA  1 
ATOM 36330 C C   . ALA W  2 5   ? 155.07668 164.83272 176.19429 1.000 24.64017  ? 5   ALA W C   1 
ATOM 36331 O O   . ALA W  2 5   ? 156.07783 164.39866 176.77145 1.000 27.51738  ? 5   ALA W O   1 
ATOM 36332 C CB  . ALA W  2 5   ? 155.88114 166.65276 174.66944 1.000 21.49589  ? 5   ALA W CB  1 
ATOM 36333 N N   . LEU W  2 6   ? 154.04803 164.06771 175.83491 1.000 25.09221  ? 6   LEU W N   1 
ATOM 36334 C CA  . LEU W  2 6   ? 154.02113 162.63866 176.10468 1.000 28.43719  ? 6   LEU W CA  1 
ATOM 36335 C C   . LEU W  2 6   ? 153.46487 161.90478 174.89305 1.000 27.22574  ? 6   LEU W C   1 
ATOM 36336 O O   . LEU W  2 6   ? 152.79441 162.48878 174.03800 1.000 28.55810  ? 6   LEU W O   1 
ATOM 36337 C CB  . LEU W  2 6   ? 153.19595 162.30981 177.35724 1.000 28.01721  ? 6   LEU W CB  1 
ATOM 36338 C CG  . LEU W  2 6   ? 151.68797 162.55184 177.29455 1.000 20.94778  ? 6   LEU W CG  1 
ATOM 36339 C CD1 . LEU W  2 6   ? 150.93574 161.39349 177.92710 1.000 26.06529  ? 6   LEU W CD1 1 
ATOM 36340 C CD2 . LEU W  2 6   ? 151.34042 163.85314 177.99137 1.000 25.17513  ? 6   LEU W CD2 1 
ATOM 36341 N N   . LYS W  2 7   ? 153.75480 160.60825 174.83244 1.000 28.51213  ? 7   LYS W N   1 
ATOM 36342 C CA  . LYS W  2 7   ? 153.39835 159.76996 173.69610 1.000 27.33547  ? 7   LYS W CA  1 
ATOM 36343 C C   . LYS W  2 7   ? 152.21124 158.88549 174.05241 1.000 30.41637  ? 7   LYS W C   1 
ATOM 36344 O O   . LYS W  2 7   ? 152.17871 158.28571 175.13202 1.000 36.76849  ? 7   LYS W O   1 
ATOM 36345 C CB  . LYS W  2 7   ? 154.58595 158.90544 173.27051 1.000 27.94888  ? 7   LYS W CB  1 
ATOM 36346 C CG  . LYS W  2 7   ? 155.44593 159.51583 172.17774 1.000 25.70076  ? 7   LYS W CG  1 
ATOM 36347 C CD  . LYS W  2 7   ? 156.51091 158.53758 171.70950 1.000 23.57491  ? 7   LYS W CD  1 
ATOM 36348 C CE  . LYS W  2 7   ? 157.68308 158.49271 172.67855 1.000 32.84793  ? 7   LYS W CE  1 
ATOM 36349 N NZ  . LYS W  2 7   ? 158.99154 158.45808 171.97003 1.000 31.71933  ? 7   LYS W NZ  1 
ATOM 36350 N N   . TYR W  2 8   ? 151.24643 158.80887 173.14744 1.000 32.03985  ? 8   TYR W N   1 
ATOM 36351 C CA  . TYR W  2 8   ? 150.08608 157.94222 173.26491 1.000 37.34196  ? 8   TYR W CA  1 
ATOM 36352 C C   . TYR W  2 8   ? 149.96825 157.11743 171.99447 1.000 41.72897  ? 8   TYR W C   1 
ATOM 36353 O O   . TYR W  2 8   ? 150.47358 157.51643 170.93974 1.000 47.71980  ? 8   TYR W O   1 
ATOM 36354 C CB  . TYR W  2 8   ? 148.80010 158.75213 173.50026 1.000 39.15265  ? 8   TYR W CB  1 
ATOM 36355 C CG  . TYR W  2 8   ? 148.33216 159.57319 172.31678 1.000 37.47009  ? 8   TYR W CG  1 
ATOM 36356 C CD1 . TYR W  2 8   ? 148.76479 160.88114 172.14106 1.000 35.05533  ? 8   TYR W CD1 1 
ATOM 36357 C CD2 . TYR W  2 8   ? 147.43478 159.04989 171.39181 1.000 36.84879  ? 8   TYR W CD2 1 
ATOM 36358 C CE1 . TYR W  2 8   ? 148.33372 161.63807 171.06825 1.000 37.02743  ? 8   TYR W CE1 1 
ATOM 36359 C CE2 . TYR W  2 8   ? 146.99930 159.79869 170.31568 1.000 37.24843  ? 8   TYR W CE2 1 
ATOM 36360 C CZ  . TYR W  2 8   ? 147.45128 161.09197 170.15943 1.000 40.22964  ? 8   TYR W CZ  1 
ATOM 36361 O OH  . TYR W  2 8   ? 147.01900 161.84194 169.09042 1.000 46.05032  ? 8   TYR W OH  1 
ATOM 36362 N N   . PRO W  2 9   ? 149.32295 155.94477 172.06296 1.000 45.34754  ? 9   PRO W N   1 
ATOM 36363 C CA  . PRO W  2 9   ? 149.20650 155.10132 170.86392 1.000 46.54967  ? 9   PRO W CA  1 
ATOM 36364 C C   . PRO W  2 9   ? 148.51226 155.80431 169.70757 1.000 48.36288  ? 9   PRO W C   1 
ATOM 36365 O O   . PRO W  2 9   ? 147.32646 156.13950 169.79193 1.000 46.93170  ? 9   PRO W O   1 
ATOM 36366 C CB  . PRO W  2 9   ? 148.39038 153.90077 171.35972 1.000 44.97749  ? 9   PRO W CB  1 
ATOM 36367 C CG  . PRO W  2 9   ? 148.65372 153.85046 172.82408 1.000 46.58231  ? 9   PRO W CG  1 
ATOM 36368 C CD  . PRO W  2 9   ? 148.77216 155.28081 173.25776 1.000 46.80744  ? 9   PRO W CD  1 
ATOM 36369 N N   . GLY W  2 10  ? 149.24737 156.02956 168.62296 1.000 45.75279  ? 10  GLY W N   1 
ATOM 36370 C CA  . GLY W  2 10  ? 148.70348 156.66290 167.44189 1.000 48.92318  ? 10  GLY W CA  1 
ATOM 36371 C C   . GLY W  2 10  ? 148.99283 158.13938 167.28358 1.000 48.13254  ? 10  GLY W C   1 
ATOM 36372 O O   . GLY W  2 10  ? 148.44878 158.75809 166.36203 1.000 54.96923  ? 10  GLY W O   1 
ATOM 36373 N N   . GLY W  2 11  ? 149.82412 158.72338 168.13804 1.000 40.88347  ? 11  GLY W N   1 
ATOM 36374 C CA  . GLY W  2 11  ? 150.12090 160.13691 168.01145 1.000 37.54325  ? 11  GLY W CA  1 
ATOM 36375 C C   . GLY W  2 11  ? 150.98656 160.62390 169.15202 1.000 34.50285  ? 11  GLY W C   1 
ATOM 36376 O O   . GLY W  2 11  ? 151.59169 159.83624 169.88218 1.000 32.81761  ? 11  GLY W O   1 
ATOM 36377 N N   . VAL W  2 12  ? 151.04164 161.94671 169.28786 1.000 36.58895  ? 12  VAL W N   1 
ATOM 36378 C CA  . VAL W  2 12  ? 151.82666 162.59582 170.33319 1.000 31.78123  ? 12  VAL W CA  1 
ATOM 36379 C C   . VAL W  2 12  ? 151.18055 163.93820 170.65053 1.000 28.69999  ? 12  VAL W C   1 
ATOM 36380 O O   . VAL W  2 12  ? 150.67660 164.62525 169.75727 1.000 30.22684  ? 12  VAL W O   1 
ATOM 36381 C CB  . VAL W  2 12  ? 153.30386 162.75645 169.90595 1.000 28.77175  ? 12  VAL W CB  1 
ATOM 36382 C CG1 . VAL W  2 12  ? 153.40369 163.49373 168.57654 1.000 32.74133  ? 12  VAL W CG1 1 
ATOM 36383 C CG2 . VAL W  2 12  ? 154.11318 163.46249 170.98513 1.000 23.75860  ? 12  VAL W CG2 1 
ATOM 36384 N N   . VAL W  2 13  ? 151.18885 164.30657 171.92899 1.000 29.27221  ? 13  VAL W N   1 
ATOM 36385 C CA  . VAL W  2 13  ? 150.59840 165.55676 172.38414 1.000 28.19548  ? 13  VAL W CA  1 
ATOM 36386 C C   . VAL W  2 13  ? 151.70591 166.46127 172.91302 1.000 24.53557  ? 13  VAL W C   1 
ATOM 36387 O O   . VAL W  2 13  ? 152.79958 166.01257 173.27117 1.000 25.01654  ? 13  VAL W O   1 
ATOM 36388 C CB  . VAL W  2 13  ? 149.51042 165.32246 173.45520 1.000 22.49726  ? 13  VAL W CB  1 
ATOM 36389 C CG1 . VAL W  2 13  ? 150.13595 165.14796 174.82834 1.000 23.00956  ? 13  VAL W CG1 1 
ATOM 36390 C CG2 . VAL W  2 13  ? 148.50018 166.46057 173.45867 1.000 23.43813  ? 13  VAL W CG2 1 
ATOM 36391 N N   . MET W  2 14  ? 151.41316 167.76023 172.95075 1.000 22.71487  ? 14  MET W N   1 
ATOM 36392 C CA  . MET W  2 14  ? 152.38110 168.75986 173.38301 1.000 20.01354  ? 14  MET W CA  1 
ATOM 36393 C C   . MET W  2 14  ? 151.62680 169.95089 173.95352 1.000 23.62168  ? 14  MET W C   1 
ATOM 36394 O O   . MET W  2 14  ? 150.66934 170.42771 173.33780 1.000 28.13093  ? 14  MET W O   1 
ATOM 36395 C CB  . MET W  2 14  ? 153.27301 169.19575 172.21489 1.000 24.68779  ? 14  MET W CB  1 
ATOM 36396 C CG  . MET W  2 14  ? 154.34843 170.20695 172.57220 1.000 28.31032  ? 14  MET W CG  1 
ATOM 36397 S SD  . MET W  2 14  ? 155.90191 169.83908 171.73181 1.000 41.17475  ? 14  MET W SD  1 
ATOM 36398 C CE  . MET W  2 14  ? 157.03609 170.90185 172.61754 1.000 33.47616  ? 14  MET W CE  1 
ATOM 36399 N N   . ALA W  2 15  ? 152.05809 170.42789 175.12018 1.000 24.00711  ? 15  ALA W N   1 
ATOM 36400 C CA  . ALA W  2 15  ? 151.37983 171.52890 175.78884 1.000 25.22108  ? 15  ALA W CA  1 
ATOM 36401 C C   . ALA W  2 15  ? 152.38962 172.33613 176.59104 1.000 24.85623  ? 15  ALA W C   1 
ATOM 36402 O O   . ALA W  2 15  ? 153.47463 171.85464 176.92668 1.000 28.07760  ? 15  ALA W O   1 
ATOM 36403 C CB  . ALA W  2 15  ? 150.25346 171.02662 176.70005 1.000 24.04115  ? 15  ALA W CB  1 
ATOM 36404 N N   . GLY W  2 16  ? 152.01294 173.57628 176.89854 1.000 21.09555  ? 16  GLY W N   1 
ATOM 36405 C CA  . GLY W  2 16  ? 152.86660 174.46444 177.66632 1.000 24.85296  ? 16  GLY W CA  1 
ATOM 36406 C C   . GLY W  2 16  ? 152.04526 175.50871 178.38769 1.000 31.49219  ? 16  GLY W C   1 
ATOM 36407 O O   . GLY W  2 16  ? 150.86558 175.71774 178.09649 1.000 30.42641  ? 16  GLY W O   1 
ATOM 36408 N N   . ASP W  2 17  ? 152.69433 176.17235 179.34233 1.000 34.67458  ? 17  ASP W N   1 
ATOM 36409 C CA  . ASP W  2 17  ? 152.03203 177.18122 180.15483 1.000 34.94836  ? 17  ASP W CA  1 
ATOM 36410 C C   . ASP W  2 17  ? 151.94999 178.51448 179.40926 1.000 38.61353  ? 17  ASP W C   1 
ATOM 36411 O O   . ASP W  2 17  ? 152.39867 178.65252 178.26756 1.000 44.85834  ? 17  ASP W O   1 
ATOM 36412 C CB  . ASP W  2 17  ? 152.73324 177.31306 181.50976 1.000 35.26950  ? 17  ASP W CB  1 
ATOM 36413 C CG  . ASP W  2 17  ? 154.04649 178.09198 181.44163 1.000 40.18828  ? 17  ASP W CG  1 
ATOM 36414 O OD1 . ASP W  2 17  ? 154.54036 178.39813 180.33578 1.000 43.57592  ? 17  ASP W OD1 1 
ATOM 36415 O OD2 . ASP W  2 17  ? 154.58802 178.40973 182.52119 1.000 40.10999  ? 17  ASP W OD2 1 
ATOM 36416 N N   . ARG W  2 18  ? 151.36564 179.51327 180.06873 1.000 39.10375  ? 18  ARG W N   1 
ATOM 36417 C CA  . ARG W  2 18  ? 151.12322 180.83011 179.48498 1.000 39.09981  ? 18  ARG W CA  1 
ATOM 36418 C C   . ARG W  2 18  ? 151.54836 181.93382 180.44612 1.000 39.18382  ? 18  ARG W C   1 
ATOM 36419 O O   . ARG W  2 18  ? 150.81509 182.89388 180.68686 1.000 40.73575  ? 18  ARG W O   1 
ATOM 36420 C CB  . ARG W  2 18  ? 149.65213 181.01030 179.11372 1.000 37.75444  ? 18  ARG W CB  1 
ATOM 36421 C CG  . ARG W  2 18  ? 148.95034 179.76136 178.60464 1.000 37.77512  ? 18  ARG W CG  1 
ATOM 36422 C CD  . ARG W  2 18  ? 149.14013 179.59059 177.10731 1.000 39.92972  ? 18  ARG W CD  1 
ATOM 36423 N NE  . ARG W  2 18  ? 148.68500 180.76131 176.36654 1.000 41.34531  ? 18  ARG W NE  1 
ATOM 36424 C CZ  . ARG W  2 18  ? 147.41857 181.01079 176.06184 1.000 43.27237  ? 18  ARG W CZ  1 
ATOM 36425 N NH1 . ARG W  2 18  ? 146.44399 180.19658 176.43377 1.000 50.35107  ? 18  ARG W NH1 1 
ATOM 36426 N NH2 . ARG W  2 18  ? 147.12208 182.10567 175.36785 1.000 43.31816  ? 18  ARG W NH2 1 
ATOM 36427 N N   . ARG W  2 19  ? 152.74455 181.81806 181.01827 1.000 42.00691  ? 19  ARG W N   1 
ATOM 36428 C CA  . ARG W  2 19  ? 153.23688 182.81567 181.95993 1.000 37.60872  ? 19  ARG W CA  1 
ATOM 36429 C C   . ARG W  2 19  ? 154.61387 183.30439 181.53780 1.000 42.73895  ? 19  ARG W C   1 
ATOM 36430 O O   . ARG W  2 19  ? 155.48672 182.49980 181.19666 1.000 48.54582  ? 19  ARG W O   1 
ATOM 36431 C CB  . ARG W  2 19  ? 153.29079 182.25912 183.38779 1.000 39.39126  ? 19  ARG W CB  1 
ATOM 36432 C CG  . ARG W  2 19  ? 153.91701 183.21753 184.39151 1.000 41.08291  ? 19  ARG W CG  1 
ATOM 36433 C CD  . ARG W  2 19  ? 153.59357 182.83512 185.82581 1.000 41.01603  ? 19  ARG W CD  1 
ATOM 36434 N NE  . ARG W  2 19  ? 152.30594 183.37104 186.25101 1.000 38.61583  ? 19  ARG W NE  1 
ATOM 36435 C CZ  . ARG W  2 19  ? 151.77556 183.18420 187.45176 1.000 36.56715  ? 19  ARG W CZ  1 
ATOM 36436 N NH1 . ARG W  2 19  ? 152.39992 182.47963 188.38118 1.000 35.53193  ? 19  ARG W NH1 1 
ATOM 36437 N NH2 . ARG W  2 19  ? 150.59042 183.72072 187.72814 1.000 35.45479  ? 19  ARG W NH2 1 
ATOM 36438 N N   . SER W  2 20  ? 154.79865 184.62288 181.56176 1.000 43.26904  ? 20  SER W N   1 
ATOM 36439 C CA  . SER W  2 20  ? 156.09281 185.25806 181.35529 1.000 42.85954  ? 20  SER W CA  1 
ATOM 36440 C C   . SER W  2 20  ? 156.38642 186.15021 182.55163 1.000 40.68279  ? 20  SER W C   1 
ATOM 36441 O O   . SER W  2 20  ? 155.55207 186.97951 182.92968 1.000 43.12676  ? 20  SER W O   1 
ATOM 36442 C CB  . SER W  2 20  ? 156.11314 186.07713 180.06223 1.000 44.37527  ? 20  SER W CB  1 
ATOM 36443 O OG  . SER W  2 20  ? 157.40575 186.08324 179.48186 1.000 51.24286  ? 20  SER W OG  1 
ATOM 36444 N N   . THR W  2 21  ? 157.56693 185.98133 183.14328 1.000 43.94625  ? 21  THR W N   1 
ATOM 36445 C CA  . THR W  2 21  ? 157.93329 186.68436 184.36525 1.000 49.03360  ? 21  THR W CA  1 
ATOM 36446 C C   . THR W  2 21  ? 159.28025 187.36592 184.17592 1.000 48.11171  ? 21  THR W C   1 
ATOM 36447 O O   . THR W  2 21  ? 160.24008 186.73610 183.72006 1.000 52.97257  ? 21  THR W O   1 
ATOM 36448 C CB  . THR W  2 21  ? 157.98242 185.71866 185.55790 1.000 52.47012  ? 21  THR W CB  1 
ATOM 36449 O OG1 . THR W  2 21  ? 156.65661 185.50885 186.06030 1.000 48.89873  ? 21  THR W OG1 1 
ATOM 36450 C CG2 . THR W  2 21  ? 158.85036 186.27705 186.67150 1.000 49.53025  ? 21  THR W CG2 1 
ATOM 36451 N N   . GLN W  2 22  ? 159.34565 188.65240 184.52387 1.000 46.82644  ? 22  GLN W N   1 
ATOM 36452 C CA  . GLN W  2 22  ? 160.58632 189.42383 184.46386 1.000 50.97538  ? 22  GLN W CA  1 
ATOM 36453 C C   . GLN W  2 22  ? 161.17533 189.48383 185.87079 1.000 50.49884  ? 22  GLN W C   1 
ATOM 36454 O O   . GLN W  2 22  ? 161.00259 190.45189 186.61151 1.000 50.95816  ? 22  GLN W O   1 
ATOM 36455 C CB  . GLN W  2 22  ? 160.32635 190.81554 183.89429 1.000 53.00078  ? 22  GLN W CB  1 
ATOM 36456 C CG  . GLN W  2 22  ? 161.37554 191.29323 182.90451 1.000 65.60504  ? 22  GLN W CG  1 
ATOM 36457 C CD  . GLN W  2 22  ? 161.07483 192.67649 182.35961 1.000 67.82840  ? 22  GLN W CD  1 
ATOM 36458 O OE1 . GLN W  2 22  ? 160.19412 192.84638 181.51616 1.000 65.94787  ? 22  GLN W OE1 1 
ATOM 36459 N NE2 . GLN W  2 22  ? 161.80594 193.67456 182.84232 1.000 74.22303  ? 22  GLN W NE2 1 
ATOM 36460 N N   . GLY W  2 23  ? 161.88452 188.41954 186.23860 1.000 51.03142  ? 23  GLY W N   1 
ATOM 36461 C CA  . GLY W  2 23  ? 162.44933 188.32594 187.56999 1.000 51.95224  ? 23  GLY W CA  1 
ATOM 36462 C C   . GLY W  2 23  ? 161.47844 187.71314 188.55663 1.000 53.99754  ? 23  GLY W C   1 
ATOM 36463 O O   . GLY W  2 23  ? 161.36579 186.48731 188.65287 1.000 57.57219  ? 23  GLY W O   1 
ATOM 36464 N N   . ASN W  2 24  ? 160.77937 188.56348 189.30691 1.000 52.69245  ? 24  ASN W N   1 
ATOM 36465 C CA  . ASN W  2 24  ? 159.72980 188.12525 190.21357 1.000 53.59373  ? 24  ASN W CA  1 
ATOM 36466 C C   . ASN W  2 24  ? 158.38669 188.77691 189.91168 1.000 54.57212  ? 24  ASN W C   1 
ATOM 36467 O O   . ASN W  2 24  ? 157.38113 188.40634 190.52906 1.000 57.33181  ? 24  ASN W O   1 
ATOM 36468 C CB  . ASN W  2 24  ? 160.15059 188.38936 191.67078 1.000 53.96246  ? 24  ASN W CB  1 
ATOM 36469 C CG  . ASN W  2 24  ? 159.59403 189.68935 192.22910 1.000 63.84820  ? 24  ASN W CG  1 
ATOM 36470 O OD1 . ASN W  2 24  ? 158.43493 189.76443 192.63640 1.000 68.83169  ? 24  ASN W OD1 1 
ATOM 36471 N ND2 . ASN W  2 24  ? 160.42721 190.72303 192.25169 1.000 65.82447  ? 24  ASN W ND2 1 
ATOM 36472 N N   . MET W  2 25  ? 158.33611 189.71334 188.96804 1.000 51.85291  ? 25  MET W N   1 
ATOM 36473 C CA  . MET W  2 25  ? 157.10754 190.39533 188.58696 1.000 49.74290  ? 25  MET W CA  1 
ATOM 36474 C C   . MET W  2 25  ? 156.52281 189.75662 187.33315 1.000 47.35938  ? 25  MET W C   1 
ATOM 36475 O O   . MET W  2 25  ? 157.25248 189.42492 186.39418 1.000 49.27586  ? 25  MET W O   1 
ATOM 36476 C CB  . MET W  2 25  ? 157.36984 191.88442 188.34628 1.000 53.95853  ? 25  MET W CB  1 
ATOM 36477 C CG  . MET W  2 25  ? 156.20851 192.64070 187.72018 1.000 61.49785  ? 25  MET W CG  1 
ATOM 36478 S SD  . MET W  2 25  ? 156.63801 194.34012 187.29707 1.000 72.13342  ? 25  MET W SD  1 
ATOM 36479 C CE  . MET W  2 25  ? 156.44858 194.30660 185.51620 1.000 55.24557  ? 25  MET W CE  1 
ATOM 36480 N N   . ILE W  2 26  ? 155.20360 189.58695 187.32497 1.000 48.56889  ? 26  ILE W N   1 
ATOM 36481 C CA  . ILE W  2 26  ? 154.51489 188.96493 186.19912 1.000 44.25999  ? 26  ILE W CA  1 
ATOM 36482 C C   . ILE W  2 26  ? 154.37613 189.97995 185.07221 1.000 45.30414  ? 26  ILE W C   1 
ATOM 36483 O O   . ILE W  2 26  ? 153.88119 191.09471 185.27899 1.000 52.05535  ? 26  ILE W O   1 
ATOM 36484 C CB  . ILE W  2 26  ? 153.14273 188.42568 186.63272 1.000 41.30992  ? 26  ILE W CB  1 
ATOM 36485 C CG1 . ILE W  2 26  ? 153.31091 187.30218 187.65757 1.000 38.92765  ? 26  ILE W CG1 1 
ATOM 36486 C CG2 . ILE W  2 26  ? 152.35540 187.93651 185.42620 1.000 38.17561  ? 26  ILE W CG2 1 
ATOM 36487 C CD1 . ILE W  2 26  ? 152.12760 187.14430 188.58769 1.000 34.12735  ? 26  ILE W CD1 1 
ATOM 36488 N N   . SER W  2 27  ? 154.81419 189.59604 183.87504 1.000 45.93993  ? 27  SER W N   1 
ATOM 36489 C CA  . SER W  2 27  ? 154.73354 190.44618 182.69265 1.000 45.76531  ? 27  SER W CA  1 
ATOM 36490 C C   . SER W  2 27  ? 153.67970 189.99683 181.69338 1.000 47.77623  ? 27  SER W C   1 
ATOM 36491 O O   . SER W  2 27  ? 153.01793 190.83991 181.08396 1.000 52.69902  ? 27  SER W O   1 
ATOM 36492 C CB  . SER W  2 27  ? 156.09654 190.50654 181.99286 1.000 47.61002  ? 27  SER W CB  1 
ATOM 36493 O OG  . SER W  2 27  ? 157.14634 190.65031 182.93389 1.000 53.61043  ? 27  SER W OG  1 
ATOM 36494 N N   . GLY W  2 28  ? 153.50479 188.69447 181.50858 1.000 47.45800  ? 28  GLY W N   1 
ATOM 36495 C CA  . GLY W  2 28  ? 152.51329 188.18482 180.58354 1.000 43.88597  ? 28  GLY W CA  1 
ATOM 36496 C C   . GLY W  2 28  ? 151.63012 187.14837 181.24419 1.000 44.87917  ? 28  GLY W C   1 
ATOM 36497 O O   . GLY W  2 28  ? 152.03185 186.46621 182.18671 1.000 49.72097  ? 28  GLY W O   1 
ATOM 36498 N N   . ARG W  2 29  ? 150.40308 187.03898 180.72899 1.000 42.24227  ? 29  ARG W N   1 
ATOM 36499 C CA  . ARG W  2 29  ? 149.41292 186.12707 181.28173 1.000 45.49736  ? 29  ARG W CA  1 
ATOM 36500 C C   . ARG W  2 29  ? 148.88293 185.09787 180.29398 1.000 47.83128  ? 29  ARG W C   1 
ATOM 36501 O O   . ARG W  2 29  ? 148.26863 184.11858 180.73109 1.000 49.68262  ? 29  ARG W O   1 
ATOM 36502 C CB  . ARG W  2 29  ? 148.22227 186.91177 181.85705 1.000 45.28540  ? 29  ARG W CB  1 
ATOM 36503 C CG  . ARG W  2 29  ? 148.61775 188.16513 182.62228 1.000 47.94319  ? 29  ARG W CG  1 
ATOM 36504 C CD  . ARG W  2 29  ? 147.60004 188.50241 183.69888 1.000 50.84747  ? 29  ARG W CD  1 
ATOM 36505 N NE  . ARG W  2 29  ? 147.83710 189.81812 184.28064 1.000 62.33335  ? 29  ARG W NE  1 
ATOM 36506 C CZ  . ARG W  2 29  ? 148.29195 190.02164 185.50949 1.000 63.00969  ? 29  ARG W CZ  1 
ATOM 36507 N NH1 . ARG W  2 29  ? 148.57195 189.01302 186.31878 1.000 58.06489  ? 29  ARG W NH1 1 
ATOM 36508 N NH2 . ARG W  2 29  ? 148.47066 191.26822 185.93728 1.000 60.09812  ? 29  ARG W NH2 1 
ATOM 36509 N N   . ASP W  2 30  ? 149.09032 185.28345 178.99099 1.000 46.66155  ? 30  ASP W N   1 
ATOM 36510 C CA  . ASP W  2 30  ? 148.64121 184.31853 177.99004 1.000 49.41948  ? 30  ASP W CA  1 
ATOM 36511 C C   . ASP W  2 30  ? 149.69447 184.12550 176.90109 1.000 47.50688  ? 30  ASP W C   1 
ATOM 36512 O O   . ASP W  2 30  ? 149.37466 184.00447 175.71370 1.000 47.96477  ? 30  ASP W O   1 
ATOM 36513 C CB  . ASP W  2 30  ? 147.28221 184.72502 177.41064 1.000 51.34562  ? 30  ASP W CB  1 
ATOM 36514 C CG  . ASP W  2 30  ? 147.35396 185.94502 176.50258 1.000 58.45822  ? 30  ASP W CG  1 
ATOM 36515 O OD1 . ASP W  2 30  ? 148.42747 186.57634 176.39795 1.000 52.69160  ? 30  ASP W OD1 1 
ATOM 36516 O OD2 . ASP W  2 30  ? 146.31719 186.27075 175.88687 1.000 71.46407  ? 30  ASP W OD2 1 
ATOM 36517 N N   . VAL W  2 31  ? 150.96614 184.06857 177.29738 1.000 46.81371  ? 31  VAL W N   1 
ATOM 36518 C CA  . VAL W  2 31  ? 152.05138 183.93014 176.33282 1.000 43.38798  ? 31  VAL W CA  1 
ATOM 36519 C C   . VAL W  2 31  ? 152.00072 182.54691 175.69844 1.000 42.77293  ? 31  VAL W C   1 
ATOM 36520 O O   . VAL W  2 31  ? 151.85573 181.53125 176.39114 1.000 48.08691  ? 31  VAL W O   1 
ATOM 36521 C CB  . VAL W  2 31  ? 153.40668 184.18391 177.00875 1.000 41.21164  ? 31  VAL W CB  1 
ATOM 36522 C CG1 . VAL W  2 31  ? 154.53470 184.09181 175.99269 1.000 34.93496  ? 31  VAL W CG1 1 
ATOM 36523 C CG2 . VAL W  2 31  ? 153.40950 185.54155 177.69071 1.000 44.84456  ? 31  VAL W CG2 1 
ATOM 36524 N N   . ARG W  2 32  ? 152.12094 182.50230 174.37337 1.000 40.14584  ? 32  ARG W N   1 
ATOM 36525 C CA  . ARG W  2 32  ? 152.10096 181.24969 173.63051 1.000 44.18247  ? 32  ARG W CA  1 
ATOM 36526 C C   . ARG W  2 32  ? 153.52782 180.76749 173.40172 1.000 44.97280  ? 32  ARG W C   1 
ATOM 36527 O O   . ARG W  2 32  ? 154.37456 181.52285 172.91348 1.000 48.40696  ? 32  ARG W O   1 
ATOM 36528 C CB  . ARG W  2 32  ? 151.38072 181.42913 172.29358 1.000 42.52410  ? 32  ARG W CB  1 
ATOM 36529 C CG  . ARG W  2 32  ? 150.44543 180.28788 171.92865 1.000 48.94963  ? 32  ARG W CG  1 
ATOM 36530 C CD  . ARG W  2 32  ? 149.53596 180.67523 170.77267 1.000 54.37128  ? 32  ARG W CD  1 
ATOM 36531 N NE  . ARG W  2 32  ? 148.83316 181.92712 171.02836 1.000 55.98015  ? 32  ARG W NE  1 
ATOM 36532 C CZ  . ARG W  2 32  ? 147.53208 182.02332 171.26577 1.000 63.32877  ? 32  ARG W CZ  1 
ATOM 36533 N NH1 . ARG W  2 32  ? 146.75201 180.95496 171.28664 1.000 62.04648  ? 32  ARG W NH1 1 
ATOM 36534 N NH2 . ARG W  2 32  ? 147.00023 183.22187 171.48857 1.000 64.01204  ? 32  ARG W NH2 1 
ATOM 36535 N N   . LYS W  2 33  ? 153.78991 179.50901 173.75523 1.000 40.79360  ? 33  LYS W N   1 
ATOM 36536 C CA  . LYS W  2 33  ? 155.12459 178.93792 173.64996 1.000 36.54132  ? 33  LYS W CA  1 
ATOM 36537 C C   . LYS W  2 33  ? 155.18227 177.67128 172.80763 1.000 31.83204  ? 33  LYS W C   1 
ATOM 36538 O O   . LYS W  2 33  ? 156.27763 177.13644 172.59939 1.000 31.51837  ? 33  LYS W O   1 
ATOM 36539 C CB  . LYS W  2 33  ? 155.68643 178.64716 175.04864 1.000 37.65562  ? 33  LYS W CB  1 
ATOM 36540 C CG  . LYS W  2 33  ? 155.79853 179.87796 175.93371 1.000 42.16642  ? 33  LYS W CG  1 
ATOM 36541 C CD  . LYS W  2 33  ? 155.96899 179.50089 177.39480 1.000 38.23502  ? 33  LYS W CD  1 
ATOM 36542 C CE  . LYS W  2 33  ? 155.62384 180.66849 178.30489 1.000 38.73204  ? 33  LYS W CE  1 
ATOM 36543 N NZ  . LYS W  2 33  ? 156.42848 180.65353 179.55766 1.000 42.08909  ? 33  LYS W NZ  1 
ATOM 36544 N N   . VAL W  2 34  ? 154.04913 177.17614 172.31846 1.000 33.05292  ? 34  VAL W N   1 
ATOM 36545 C CA  . VAL W  2 34  ? 154.00109 175.98585 171.47652 1.000 33.06085  ? 34  VAL W CA  1 
ATOM 36546 C C   . VAL W  2 34  ? 153.63597 176.42791 170.06698 1.000 32.06201  ? 34  VAL W C   1 
ATOM 36547 O O   . VAL W  2 34  ? 152.61282 177.09311 169.86249 1.000 36.25856  ? 34  VAL W O   1 
ATOM 36548 C CB  . VAL W  2 34  ? 152.99963 174.95055 172.00992 1.000 32.87516  ? 34  VAL W CB  1 
ATOM 36549 C CG1 . VAL W  2 34  ? 152.96346 173.73270 171.10101 1.000 30.07328  ? 34  VAL W CG1 1 
ATOM 36550 C CG2 . VAL W  2 34  ? 153.35809 174.55024 173.43149 1.000 26.85507  ? 34  VAL W CG2 1 
ATOM 36551 N N   . TYR W  2 35  ? 154.46891 176.05885 169.09660 1.000 31.79371  ? 35  TYR W N   1 
ATOM 36552 C CA  . TYR W  2 35  ? 154.28936 176.47040 167.71349 1.000 34.38699  ? 35  TYR W CA  1 
ATOM 36553 C C   . TYR W  2 35  ? 154.34712 175.25530 166.80029 1.000 30.76086  ? 35  TYR W C   1 
ATOM 36554 O O   . TYR W  2 35  ? 154.95830 174.23591 167.13168 1.000 34.30662  ? 35  TYR W O   1 
ATOM 36555 C CB  . TYR W  2 35  ? 155.35610 177.48946 167.28930 1.000 33.45298  ? 35  TYR W CB  1 
ATOM 36556 C CG  . TYR W  2 35  ? 155.21017 178.84005 167.95191 1.000 41.98986  ? 35  TYR W CG  1 
ATOM 36557 C CD1 . TYR W  2 35  ? 154.04558 179.58302 167.80961 1.000 45.50024  ? 35  TYR W CD1 1 
ATOM 36558 C CD2 . TYR W  2 35  ? 156.23697 179.37121 168.72155 1.000 42.93966  ? 35  TYR W CD2 1 
ATOM 36559 C CE1 . TYR W  2 35  ? 153.90807 180.81751 168.41425 1.000 47.88853  ? 35  TYR W CE1 1 
ATOM 36560 C CE2 . TYR W  2 35  ? 156.10891 180.60454 169.32998 1.000 47.69303  ? 35  TYR W CE2 1 
ATOM 36561 C CZ  . TYR W  2 35  ? 154.94283 181.32313 169.17312 1.000 54.75246  ? 35  TYR W CZ  1 
ATOM 36562 O OH  . TYR W  2 35  ? 154.81105 182.55199 169.77733 1.000 60.31181  ? 35  TYR W OH  1 
ATOM 36563 N N   . ILE W  2 36  ? 153.70331 175.37702 165.64371 1.000 33.59997  ? 36  ILE W N   1 
ATOM 36564 C CA  . ILE W  2 36  ? 153.67743 174.32469 164.63516 1.000 32.83446  ? 36  ILE W CA  1 
ATOM 36565 C C   . ILE W  2 36  ? 154.60370 174.73613 163.49902 1.000 36.39969  ? 36  ILE W C   1 
ATOM 36566 O O   . ILE W  2 36  ? 154.37185 175.75398 162.83533 1.000 41.25240  ? 36  ILE W O   1 
ATOM 36567 C CB  . ILE W  2 36  ? 152.25028 174.07290 164.12446 1.000 31.96858  ? 36  ILE W CB  1 
ATOM 36568 C CG1 . ILE W  2 36  ? 151.33394 173.66381 165.27963 1.000 33.74049  ? 36  ILE W CG1 1 
ATOM 36569 C CG2 . ILE W  2 36  ? 152.25128 173.00967 163.04117 1.000 33.50340  ? 36  ILE W CG2 1 
ATOM 36570 C CD1 . ILE W  2 36  ? 149.87795 173.53326 164.88728 1.000 34.57882  ? 36  ILE W CD1 1 
ATOM 36571 N N   . THR W  2 37  ? 155.65567 173.94674 163.27296 1.000 33.18221  ? 37  THR W N   1 
ATOM 36572 C CA  . THR W  2 37  ? 156.60981 174.26395 162.21535 1.000 38.84918  ? 37  THR W CA  1 
ATOM 36573 C C   . THR W  2 37  ? 156.08585 173.83733 160.84920 1.000 41.56271  ? 37  THR W C   1 
ATOM 36574 O O   . THR W  2 37  ? 156.06208 174.63727 159.90734 1.000 47.94010  ? 37  THR W O   1 
ATOM 36575 C CB  . THR W  2 37  ? 157.95718 173.59847 162.50292 1.000 41.99130  ? 37  THR W CB  1 
ATOM 36576 O OG1 . THR W  2 37  ? 157.75337 172.21440 162.81410 1.000 46.70185  ? 37  THR W OG1 1 
ATOM 36577 C CG2 . THR W  2 37  ? 158.64869 174.28110 163.67257 1.000 38.54223  ? 37  THR W CG2 1 
ATOM 36578 N N   . ASP W  2 38  ? 155.66576 172.58478 160.72411 1.000 37.09404  ? 38  ASP W N   1 
ATOM 36579 C CA  . ASP W  2 38  ? 155.07665 172.08374 159.48793 1.000 41.41075  ? 38  ASP W CA  1 
ATOM 36580 C C   . ASP W  2 38  ? 154.06243 171.00221 159.85195 1.000 43.12393  ? 38  ASP W C   1 
ATOM 36581 O O   . ASP W  2 38  ? 153.61901 170.91221 161.00150 1.000 43.38716  ? 38  ASP W O   1 
ATOM 36582 C CB  . ASP W  2 38  ? 156.17003 171.60617 158.51471 1.000 45.11034  ? 38  ASP W CB  1 
ATOM 36583 C CG  . ASP W  2 38  ? 156.83933 170.33042 158.96808 1.000 49.38228  ? 38  ASP W CG  1 
ATOM 36584 O OD1 . ASP W  2 38  ? 157.35229 170.31114 160.10301 1.000 47.10868  ? 38  ASP W OD1 1 
ATOM 36585 O OD2 . ASP W  2 38  ? 156.85338 169.35077 158.19315 1.000 54.71704  ? 38  ASP W OD2 1 
ATOM 36586 N N   . ASP W  2 39  ? 153.69312 170.18087 158.86643 1.000 46.06958  ? 39  ASP W N   1 
ATOM 36587 C CA  . ASP W  2 39  ? 152.51044 169.33374 158.99532 1.000 44.13843  ? 39  ASP W CA  1 
ATOM 36588 C C   . ASP W  2 39  ? 152.64379 168.31165 160.12148 1.000 41.40315  ? 39  ASP W C   1 
ATOM 36589 O O   . ASP W  2 39  ? 151.68312 168.07448 160.86311 1.000 45.63825  ? 39  ASP W O   1 
ATOM 36590 C CB  . ASP W  2 39  ? 152.23105 168.63007 157.66712 1.000 49.32673  ? 39  ASP W CB  1 
ATOM 36591 C CG  . ASP W  2 39  ? 152.00746 169.60436 156.52667 1.000 61.24159  ? 39  ASP W CG  1 
ATOM 36592 O OD1 . ASP W  2 39  ? 152.84208 170.51692 156.34929 1.000 62.18096  ? 39  ASP W OD1 1 
ATOM 36593 O OD2 . ASP W  2 39  ? 150.99955 169.45483 155.80425 1.000 68.20227  ? 39  ASP W OD2 1 
ATOM 36594 N N   . TYR W  2 40  ? 153.81728 167.69093 160.27055 1.000 39.76009  ? 40  TYR W N   1 
ATOM 36595 C CA  . TYR W  2 40  ? 153.93649 166.50401 161.11330 1.000 39.01804  ? 40  TYR W CA  1 
ATOM 36596 C C   . TYR W  2 40  ? 154.87971 166.68242 162.30079 1.000 37.03056  ? 40  TYR W C   1 
ATOM 36597 O O   . TYR W  2 40  ? 155.38421 165.68628 162.82953 1.000 40.12910  ? 40  TYR W O   1 
ATOM 36598 C CB  . TYR W  2 40  ? 154.37392 165.30034 160.27579 1.000 42.01386  ? 40  TYR W CB  1 
ATOM 36599 C CG  . TYR W  2 40  ? 153.28834 164.76738 159.36906 1.000 44.90206  ? 40  TYR W CG  1 
ATOM 36600 C CD1 . TYR W  2 40  ? 153.11997 165.26847 158.08494 1.000 52.53978  ? 40  TYR W CD1 1 
ATOM 36601 C CD2 . TYR W  2 40  ? 152.42258 163.77153 159.80346 1.000 44.90304  ? 40  TYR W CD2 1 
ATOM 36602 C CE1 . TYR W  2 40  ? 152.12596 164.78685 157.25532 1.000 55.33506  ? 40  TYR W CE1 1 
ATOM 36603 C CE2 . TYR W  2 40  ? 151.42467 163.28435 158.98200 1.000 51.20711  ? 40  TYR W CE2 1 
ATOM 36604 C CZ  . TYR W  2 40  ? 151.28166 163.79508 157.70898 1.000 56.16183  ? 40  TYR W CZ  1 
ATOM 36605 O OH  . TYR W  2 40  ? 150.29027 163.31311 156.88633 1.000 60.99294  ? 40  TYR W OH  1 
ATOM 36606 N N   . THR W  2 41  ? 155.12548 167.91424 162.74407 1.000 34.06130  ? 41  THR W N   1 
ATOM 36607 C CA  . THR W  2 41  ? 155.86665 168.11287 163.98411 1.000 32.84237  ? 41  THR W CA  1 
ATOM 36608 C C   . THR W  2 41  ? 155.60864 169.51413 164.51661 1.000 28.22738  ? 41  THR W C   1 
ATOM 36609 O O   . THR W  2 41  ? 155.29370 170.43633 163.75981 1.000 29.25007  ? 41  THR W O   1 
ATOM 36610 C CB  . THR W  2 41  ? 157.37604 167.89001 163.80709 1.000 38.73249  ? 41  THR W CB  1 
ATOM 36611 O OG1 . THR W  2 41  ? 158.07606 168.42034 164.94031 1.000 44.36475  ? 41  THR W OG1 1 
ATOM 36612 C CG2 . THR W  2 41  ? 157.87839 168.56506 162.55301 1.000 30.79917  ? 41  THR W CG2 1 
ATOM 36613 N N   . ALA W  2 42  ? 155.74706 169.65353 165.83334 1.000 27.34027  ? 42  ALA W N   1 
ATOM 36614 C CA  . ALA W  2 42  ? 155.61236 170.92740 166.52124 1.000 22.08706  ? 42  ALA W CA  1 
ATOM 36615 C C   . ALA W  2 42  ? 156.75284 171.07640 167.51701 1.000 24.73335  ? 42  ALA W C   1 
ATOM 36616 O O   . ALA W  2 42  ? 157.30391 170.08544 168.00397 1.000 28.98791  ? 42  ALA W O   1 
ATOM 36617 C CB  . ALA W  2 42  ? 154.26319 171.04228 167.24369 1.000 23.65769  ? 42  ALA W CB  1 
ATOM 36618 N N   . THR W  2 43  ? 157.10314 172.32457 167.81911 1.000 26.44140  ? 43  THR W N   1 
ATOM 36619 C CA  . THR W  2 43  ? 158.22674 172.62035 168.69479 1.000 27.76370  ? 43  THR W CA  1 
ATOM 36620 C C   . THR W  2 43  ? 157.79296 173.55456 169.81596 1.000 26.05893  ? 43  THR W C   1 
ATOM 36621 O O   . THR W  2 43  ? 156.82445 174.30897 169.68661 1.000 29.86909  ? 43  THR W O   1 
ATOM 36622 C CB  . THR W  2 43  ? 159.39843 173.24855 167.92131 1.000 30.53446  ? 43  THR W CB  1 
ATOM 36623 O OG1 . THR W  2 43  ? 160.51507 173.42800 168.80173 1.000 30.02315  ? 43  THR W OG1 1 
ATOM 36624 C CG2 . THR W  2 43  ? 158.99637 174.59509 167.33939 1.000 32.64142  ? 43  THR W CG2 1 
ATOM 36625 N N   . GLY W  2 44  ? 158.52372 173.48463 170.92619 1.000 24.24659  ? 44  GLY W N   1 
ATOM 36626 C CA  . GLY W  2 44  ? 158.29062 174.35226 172.06343 1.000 24.52832  ? 44  GLY W CA  1 
ATOM 36627 C C   . GLY W  2 44  ? 159.58881 174.75672 172.73017 1.000 29.04510  ? 44  GLY W C   1 
ATOM 36628 O O   . GLY W  2 44  ? 160.40169 173.89857 173.08753 1.000 31.58517  ? 44  GLY W O   1 
ATOM 36629 N N   . ILE W  2 45  ? 159.79654 176.05901 172.90639 1.000 30.34525  ? 45  ILE W N   1 
ATOM 36630 C CA  . ILE W  2 45  ? 161.04947 176.60096 173.41796 1.000 32.73393  ? 45  ILE W CA  1 
ATOM 36631 C C   . ILE W  2 45  ? 160.77891 177.28179 174.75151 1.000 36.73683  ? 45  ILE W C   1 
ATOM 36632 O O   . ILE W  2 45  ? 159.85056 178.09075 174.86505 1.000 35.33745  ? 45  ILE W O   1 
ATOM 36633 C CB  . ILE W  2 45  ? 161.68877 177.58534 172.42173 1.000 31.75791  ? 45  ILE W CB  1 
ATOM 36634 C CG1 . ILE W  2 45  ? 161.75789 176.96099 171.02640 1.000 31.58809  ? 45  ILE W CG1 1 
ATOM 36635 C CG2 . ILE W  2 45  ? 163.07330 177.99517 172.89222 1.000 35.33241  ? 45  ILE W CG2 1 
ATOM 36636 C CD1 . ILE W  2 45  ? 161.02859 177.75232 169.96540 1.000 34.19570  ? 45  ILE W CD1 1 
ATOM 36637 N N   . ALA W  2 46  ? 161.58870 176.95365 175.75433 1.000 39.04263  ? 46  ALA W N   1 
ATOM 36638 C CA  . ALA W  2 46  ? 161.49051 177.54199 177.08274 1.000 38.50019  ? 46  ALA W CA  1 
ATOM 36639 C C   . ALA W  2 46  ? 162.72323 178.39426 177.34794 1.000 44.07651  ? 46  ALA W C   1 
ATOM 36640 O O   . ALA W  2 46  ? 163.85166 177.95385 177.10350 1.000 50.90718  ? 46  ALA W O   1 
ATOM 36641 C CB  . ALA W  2 46  ? 161.35304 176.45932 178.15533 1.000 31.60073  ? 46  ALA W CB  1 
ATOM 36642 N N   . GLY W  2 47  ? 162.50516 179.60920 177.84503 1.000 42.50586  ? 47  GLY W N   1 
ATOM 36643 C CA  . GLY W  2 47  ? 163.59832 180.52229 178.11449 1.000 42.66096  ? 47  GLY W CA  1 
ATOM 36644 C C   . GLY W  2 47  ? 163.28970 181.94600 177.70078 1.000 55.84236  ? 47  GLY W C   1 
ATOM 36645 O O   . GLY W  2 47  ? 162.17650 182.43384 177.91843 1.000 63.30387  ? 47  GLY W O   1 
ATOM 36646 N N   . THR W  2 48  ? 164.26803 182.62465 177.10617 1.000 55.37026  ? 48  THR W N   1 
ATOM 36647 C CA  . THR W  2 48  ? 164.05607 183.98800 176.63936 1.000 56.51669  ? 48  THR W CA  1 
ATOM 36648 C C   . THR W  2 48  ? 163.10940 183.99076 175.44458 1.000 58.20884  ? 48  THR W C   1 
ATOM 36649 O O   . THR W  2 48  ? 163.32400 183.26795 174.46653 1.000 61.18020  ? 48  THR W O   1 
ATOM 36650 C CB  . THR W  2 48  ? 165.38906 184.63421 176.26290 1.000 57.49322  ? 48  THR W CB  1 
ATOM 36651 O OG1 . THR W  2 48  ? 166.20330 184.76997 177.43428 1.000 57.85238  ? 48  THR W OG1 1 
ATOM 36652 C CG2 . THR W  2 48  ? 165.16297 186.00863 175.65112 1.000 58.21609  ? 48  THR W CG2 1 
ATOM 36653 N N   . ALA W  2 49  ? 162.05437 184.80528 175.52966 1.000 51.90953  ? 49  ALA W N   1 
ATOM 36654 C CA  . ALA W  2 49  ? 161.06937 184.86110 174.45351 1.000 54.54859  ? 49  ALA W CA  1 
ATOM 36655 C C   . ALA W  2 49  ? 161.67588 185.41292 173.16907 1.000 57.20429  ? 49  ALA W C   1 
ATOM 36656 O O   . ALA W  2 49  ? 161.38883 184.91087 172.07402 1.000 56.25460  ? 49  ALA W O   1 
ATOM 36657 C CB  . ALA W  2 49  ? 159.86927 185.70268 174.88576 1.000 53.21562  ? 49  ALA W CB  1 
ATOM 36658 N N   . ALA W  2 50  ? 162.51648 186.44622 173.28428 1.000 56.83702  ? 50  ALA W N   1 
ATOM 36659 C CA  . ALA W  2 50  ? 163.11714 187.05678 172.10260 1.000 53.25989  ? 50  ALA W CA  1 
ATOM 36660 C C   . ALA W  2 50  ? 163.91735 186.04660 171.29348 1.000 59.51803  ? 50  ALA W C   1 
ATOM 36661 O O   . ALA W  2 50  ? 163.96513 186.13590 170.06130 1.000 65.07596  ? 50  ALA W O   1 
ATOM 36662 C CB  . ALA W  2 50  ? 164.00456 188.23231 172.51204 1.000 48.44276  ? 50  ALA W CB  1 
ATOM 36663 N N   . VAL W  2 51  ? 164.55034 185.08353 171.96268 1.000 55.38272  ? 51  VAL W N   1 
ATOM 36664 C CA  . VAL W  2 51  ? 165.25432 184.03054 171.24254 1.000 51.64241  ? 51  VAL W CA  1 
ATOM 36665 C C   . VAL W  2 51  ? 164.29152 182.92554 170.81787 1.000 51.84461  ? 51  VAL W C   1 
ATOM 36666 O O   . VAL W  2 51  ? 164.48156 182.30537 169.76640 1.000 56.58247  ? 51  VAL W O   1 
ATOM 36667 C CB  . VAL W  2 51  ? 166.40443 183.47793 172.10257 1.000 49.92754  ? 51  VAL W CB  1 
ATOM 36668 C CG1 . VAL W  2 51  ? 167.22582 182.46461 171.31787 1.000 57.80819  ? 51  VAL W CG1 1 
ATOM 36669 C CG2 . VAL W  2 51  ? 167.28522 184.61321 172.60300 1.000 50.89865  ? 51  VAL W CG2 1 
ATOM 36670 N N   . ALA W  2 52  ? 163.24230 182.67351 171.60552 1.000 46.53988  ? 52  ALA W N   1 
ATOM 36671 C CA  . ALA W  2 52  ? 162.33871 181.56214 171.31736 1.000 47.42552  ? 52  ALA W CA  1 
ATOM 36672 C C   . ALA W  2 52  ? 161.55138 181.79544 170.03210 1.000 49.99901  ? 52  ALA W C   1 
ATOM 36673 O O   . ALA W  2 52  ? 161.47575 180.90989 169.16890 1.000 52.81151  ? 52  ALA W O   1 
ATOM 36674 C CB  . ALA W  2 52  ? 161.39066 181.34175 172.49619 1.000 41.85613  ? 52  ALA W CB  1 
ATOM 36675 N N   . VAL W  2 53  ? 160.94571 182.97779 169.89057 1.000 49.34610  ? 53  VAL W N   1 
ATOM 36676 C CA  . VAL W  2 53  ? 160.17546 183.26299 168.68102 1.000 47.78708  ? 53  VAL W CA  1 
ATOM 36677 C C   . VAL W  2 53  ? 161.08426 183.27056 167.45825 1.000 51.15635  ? 53  VAL W C   1 
ATOM 36678 O O   . VAL W  2 53  ? 160.71307 182.77099 166.38669 1.000 52.24991  ? 53  VAL W O   1 
ATOM 36679 C CB  . VAL W  2 53  ? 159.40460 184.58821 168.82359 1.000 52.72980  ? 53  VAL W CB  1 
ATOM 36680 C CG1 . VAL W  2 53  ? 158.23673 184.62172 167.85314 1.000 57.64853  ? 53  VAL W CG1 1 
ATOM 36681 C CG2 . VAL W  2 53  ? 158.89716 184.75687 170.24258 1.000 55.55149  ? 53  VAL W CG2 1 
ATOM 36682 N N   . GLU W  2 54  ? 162.28494 183.83934 167.59635 1.000 52.90397  ? 54  GLU W N   1 
ATOM 36683 C CA  . GLU W  2 54  ? 163.23311 183.84796 166.48783 1.000 53.57677  ? 54  GLU W CA  1 
ATOM 36684 C C   . GLU W  2 54  ? 163.61391 182.43224 166.07563 1.000 47.60692  ? 54  GLU W C   1 
ATOM 36685 O O   . GLU W  2 54  ? 163.67123 182.12255 164.88023 1.000 50.76115  ? 54  GLU W O   1 
ATOM 36686 C CB  . GLU W  2 54  ? 164.47909 184.64792 166.86854 1.000 59.51568  ? 54  GLU W CB  1 
ATOM 36687 C CG  . GLU W  2 54  ? 164.34100 186.14943 166.67599 1.000 72.37773  ? 54  GLU W CG  1 
ATOM 36688 C CD  . GLU W  2 54  ? 165.55270 186.76347 166.00164 1.000 88.81568  ? 54  GLU W CD  1 
ATOM 36689 O OE1 . GLU W  2 54  ? 166.55616 187.02141 166.69958 1.000 95.98343  ? 54  GLU W OE1 1 
ATOM 36690 O OE2 . GLU W  2 54  ? 165.50245 186.98765 164.77418 1.000 88.34172  ? 54  GLU W OE2 1 
ATOM 36691 N N   . PHE W  2 55  ? 163.87431 181.55720 167.05155 1.000 46.03407  ? 55  PHE W N   1 
ATOM 36692 C CA  . PHE W  2 55  ? 164.22294 180.17592 166.73619 1.000 41.62249  ? 55  PHE W CA  1 
ATOM 36693 C C   . PHE W  2 55  ? 163.07447 179.45863 166.04140 1.000 41.92642  ? 55  PHE W C   1 
ATOM 36694 O O   . PHE W  2 55  ? 163.28999 178.73400 165.06325 1.000 43.63774  ? 55  PHE W O   1 
ATOM 36695 C CB  . PHE W  2 55  ? 164.62598 179.42904 168.00735 1.000 42.28060  ? 55  PHE W CB  1 
ATOM 36696 C CG  . PHE W  2 55  ? 166.10769 179.38478 168.24032 1.000 54.25123  ? 55  PHE W CG  1 
ATOM 36697 C CD1 . PHE W  2 55  ? 166.89213 180.50386 168.01907 1.000 56.43505  ? 55  PHE W CD1 1 
ATOM 36698 C CD2 . PHE W  2 55  ? 166.71705 178.22071 168.67781 1.000 51.13164  ? 55  PHE W CD2 1 
ATOM 36699 C CE1 . PHE W  2 55  ? 168.25697 180.46386 168.23319 1.000 54.85795  ? 55  PHE W CE1 1 
ATOM 36700 C CE2 . PHE W  2 55  ? 168.08076 178.17413 168.89326 1.000 50.77582  ? 55  PHE W CE2 1 
ATOM 36701 C CZ  . PHE W  2 55  ? 168.85174 179.29706 168.67067 1.000 52.23672  ? 55  PHE W CZ  1 
ATOM 36702 N N   . ALA W  2 56  ? 161.84589 179.64590 166.53120 1.000 39.45142  ? 56  ALA W N   1 
ATOM 36703 C CA  . ALA W  2 56  ? 160.70154 178.99768 165.89620 1.000 34.01475  ? 56  ALA W CA  1 
ATOM 36704 C C   . ALA W  2 56  ? 160.53903 179.45647 164.45196 1.000 37.45394  ? 56  ALA W C   1 
ATOM 36705 O O   . ALA W  2 56  ? 160.39443 178.62914 163.53692 1.000 44.34129  ? 56  ALA W O   1 
ATOM 36706 C CB  . ALA W  2 56  ? 159.42822 179.27713 166.69363 1.000 38.91502  ? 56  ALA W CB  1 
ATOM 36707 N N   . ARG W  2 57  ? 160.57740 180.77395 164.22624 1.000 37.98234  ? 57  ARG W N   1 
ATOM 36708 C CA  . ARG W  2 57  ? 160.42596 181.29425 162.87205 1.000 32.76997  ? 57  ARG W CA  1 
ATOM 36709 C C   . ARG W  2 57  ? 161.54630 180.80855 161.96249 1.000 33.32102  ? 57  ARG W C   1 
ATOM 36710 O O   . ARG W  2 57  ? 161.29188 180.40563 160.82256 1.000 37.18036  ? 57  ARG W O   1 
ATOM 36711 C CB  . ARG W  2 57  ? 160.38232 182.82228 162.89045 1.000 35.20103  ? 57  ARG W CB  1 
ATOM 36712 C CG  . ARG W  2 57  ? 159.00924 183.40994 163.16959 1.000 39.13008  ? 57  ARG W CG  1 
ATOM 36713 C CD  . ARG W  2 57  ? 158.76890 184.65380 162.32670 1.000 40.00899  ? 57  ARG W CD  1 
ATOM 36714 N NE  . ARG W  2 57  ? 159.93447 185.52932 162.29739 1.000 40.59969  ? 57  ARG W NE  1 
ATOM 36715 C CZ  . ARG W  2 57  ? 160.06561 186.57522 161.49273 1.000 42.35900  ? 57  ARG W CZ  1 
ATOM 36716 N NH1 . ARG W  2 57  ? 159.11863 186.90704 160.63051 1.000 37.47711  ? 57  ARG W NH1 1 
ATOM 36717 N NH2 . ARG W  2 57  ? 161.17622 187.30457 161.55226 1.000 41.98211  ? 57  ARG W NH2 1 
ATOM 36718 N N   . LEU W  2 58  ? 162.79064 180.83214 162.44785 1.000 31.66310  ? 58  LEU W N   1 
ATOM 36719 C CA  . LEU W  2 58  ? 163.91518 180.40980 161.62054 1.000 31.00621  ? 58  LEU W CA  1 
ATOM 36720 C C   . LEU W  2 58  ? 163.83069 178.92774 161.27927 1.000 33.44597  ? 58  LEU W C   1 
ATOM 36721 O O   . LEU W  2 58  ? 164.12753 178.53107 160.14691 1.000 38.86325  ? 58  LEU W O   1 
ATOM 36722 C CB  . LEU W  2 58  ? 165.23271 180.72522 162.32746 1.000 34.68585  ? 58  LEU W CB  1 
ATOM 36723 C CG  . LEU W  2 58  ? 166.44832 180.92893 161.42175 1.000 37.11796  ? 58  LEU W CG  1 
ATOM 36724 C CD1 . LEU W  2 58  ? 166.15526 181.97755 160.36064 1.000 35.99822  ? 58  LEU W CD1 1 
ATOM 36725 C CD2 . LEU W  2 58  ? 167.67104 181.31741 162.23663 1.000 37.70629  ? 58  LEU W CD2 1 
ATOM 36726 N N   . TYR W  2 59  ? 163.43683 178.09285 162.24427 1.000 31.23333  ? 59  TYR W N   1 
ATOM 36727 C CA  . TYR W  2 59  ? 163.31005 176.66309 161.98215 1.000 29.35007  ? 59  TYR W CA  1 
ATOM 36728 C C   . TYR W  2 59  ? 162.23399 176.39701 160.93673 1.000 29.63677  ? 59  TYR W C   1 
ATOM 36729 O O   . TYR W  2 59  ? 162.43954 175.61547 159.99617 1.000 34.08040  ? 59  TYR W O   1 
ATOM 36730 C CB  . TYR W  2 59  ? 163.00095 175.92589 163.28658 1.000 30.64545  ? 59  TYR W CB  1 
ATOM 36731 C CG  . TYR W  2 59  ? 163.18509 174.42740 163.22052 1.000 32.44253  ? 59  TYR W CG  1 
ATOM 36732 C CD1 . TYR W  2 59  ? 164.34884 173.87420 162.70290 1.000 30.03197  ? 59  TYR W CD1 1 
ATOM 36733 C CD2 . TYR W  2 59  ? 162.20145 173.56620 163.69035 1.000 30.84833  ? 59  TYR W CD2 1 
ATOM 36734 C CE1 . TYR W  2 59  ? 164.52421 172.50657 162.64570 1.000 29.82461  ? 59  TYR W CE1 1 
ATOM 36735 C CE2 . TYR W  2 59  ? 162.36774 172.19677 163.63773 1.000 28.78919  ? 59  TYR W CE2 1 
ATOM 36736 C CZ  . TYR W  2 59  ? 163.53140 171.67326 163.11430 1.000 28.60466  ? 59  TYR W CZ  1 
ATOM 36737 O OH  . TYR W  2 59  ? 163.70471 170.31110 163.05916 1.000 29.54084  ? 59  TYR W OH  1 
ATOM 36738 N N   . ALA W  2 60  ? 161.08021 177.05936 161.07464 1.000 29.66914  ? 60  ALA W N   1 
ATOM 36739 C CA  . ALA W  2 60  ? 160.01653 176.88546 160.09002 1.000 26.51500  ? 60  ALA W CA  1 
ATOM 36740 C C   . ALA W  2 60  ? 160.45979 177.35539 158.70847 1.000 30.93680  ? 60  ALA W C   1 
ATOM 36741 O O   . ALA W  2 60  ? 160.19693 176.68516 157.69989 1.000 31.81893  ? 60  ALA W O   1 
ATOM 36742 C CB  . ALA W  2 60  ? 158.76111 177.63249 160.53714 1.000 26.91172  ? 60  ALA W CB  1 
ATOM 36743 N N   . VAL W  2 61  ? 161.14403 178.50125 158.64510 1.000 34.12607  ? 61  VAL W N   1 
ATOM 36744 C CA  . VAL W  2 61  ? 161.59850 179.03469 157.36429 1.000 28.61868  ? 61  VAL W CA  1 
ATOM 36745 C C   . VAL W  2 61  ? 162.60023 178.09064 156.71342 1.000 31.69169  ? 61  VAL W C   1 
ATOM 36746 O O   . VAL W  2 61  ? 162.54195 177.84552 155.50415 1.000 33.96515  ? 61  VAL W O   1 
ATOM 36747 C CB  . VAL W  2 61  ? 162.18410 180.44767 157.54855 1.000 27.06269  ? 61  VAL W CB  1 
ATOM 36748 C CG1 . VAL W  2 61  ? 162.92578 180.88445 156.29769 1.000 27.19148  ? 61  VAL W CG1 1 
ATOM 36749 C CG2 . VAL W  2 61  ? 161.07796 181.43834 157.86972 1.000 33.68490  ? 61  VAL W CG2 1 
ATOM 36750 N N   . GLU W  2 62  ? 163.53658 177.54928 157.49765 1.000 32.79332  ? 62  GLU W N   1 
ATOM 36751 C CA  . GLU W  2 62  ? 164.52582 176.63357 156.93625 1.000 30.74585  ? 62  GLU W CA  1 
ATOM 36752 C C   . GLU W  2 62  ? 163.86871 175.36264 156.41244 1.000 34.59888  ? 62  GLU W C   1 
ATOM 36753 O O   . GLU W  2 62  ? 164.21024 174.88143 155.32275 1.000 41.17106  ? 62  GLU W O   1 
ATOM 36754 C CB  . GLU W  2 62  ? 165.58864 176.29466 157.98230 1.000 30.18887  ? 62  GLU W CB  1 
ATOM 36755 C CG  . GLU W  2 62  ? 166.54688 175.19030 157.55459 1.000 38.93610  ? 62  GLU W CG  1 
ATOM 36756 C CD  . GLU W  2 62  ? 167.72133 175.03331 158.50077 1.000 50.83518  ? 62  GLU W CD  1 
ATOM 36757 O OE1 . GLU W  2 62  ? 167.50941 175.09951 159.72923 1.000 49.10678  ? 62  GLU W OE1 1 
ATOM 36758 O OE2 . GLU W  2 62  ? 168.85747 174.84683 158.01609 1.000 50.26841  ? 62  GLU W OE2 1 
ATOM 36759 N N   . LEU W  2 63  ? 162.92056 174.80406 157.17123 1.000 33.18193  ? 63  LEU W N   1 
ATOM 36760 C CA  . LEU W  2 63  ? 162.23516 173.59903 156.71228 1.000 28.99471  ? 63  LEU W CA  1 
ATOM 36761 C C   . LEU W  2 63  ? 161.47216 173.86220 155.41825 1.000 31.38877  ? 63  LEU W C   1 
ATOM 36762 O O   . LEU W  2 63  ? 161.54418 173.07180 154.46695 1.000 36.70355  ? 63  LEU W O   1 
ATOM 36763 C CB  . LEU W  2 63  ? 161.29521 173.08122 157.80164 1.000 31.37802  ? 63  LEU W CB  1 
ATOM 36764 C CG  . LEU W  2 63  ? 161.96123 172.48753 159.04522 1.000 28.84521  ? 63  LEU W CG  1 
ATOM 36765 C CD1 . LEU W  2 63  ? 160.93352 171.80829 159.93713 1.000 29.27295  ? 63  LEU W CD1 1 
ATOM 36766 C CD2 . LEU W  2 63  ? 163.06158 171.51318 158.65459 1.000 28.72835  ? 63  LEU W CD2 1 
ATOM 36767 N N   . GLU W  2 64  ? 160.74764 174.98399 155.35749 1.000 34.59487  ? 64  GLU W N   1 
ATOM 36768 C CA  . GLU W  2 64  ? 159.99658 175.30986 154.14873 1.000 33.10689  ? 64  GLU W CA  1 
ATOM 36769 C C   . GLU W  2 64  ? 160.92909 175.55570 152.96815 1.000 33.07293  ? 64  GLU W C   1 
ATOM 36770 O O   . GLU W  2 64  ? 160.63498 175.14592 151.83878 1.000 35.82073  ? 64  GLU W O   1 
ATOM 36771 C CB  . GLU W  2 64  ? 159.10441 176.52660 154.39751 1.000 34.99031  ? 64  GLU W CB  1 
ATOM 36772 C CG  . GLU W  2 64  ? 158.53071 177.15056 153.13498 1.000 44.22862  ? 64  GLU W CG  1 
ATOM 36773 C CD  . GLU W  2 64  ? 157.02443 177.31256 153.19855 1.000 54.68817  ? 64  GLU W CD  1 
ATOM 36774 O OE1 . GLU W  2 64  ? 156.40536 176.76284 154.13385 1.000 56.36110  ? 64  GLU W OE1 1 
ATOM 36775 O OE2 . GLU W  2 64  ? 156.45917 177.98696 152.31207 1.000 50.78288  ? 64  GLU W OE2 1 
ATOM 36776 N N   . HIS W  2 65  ? 162.06051 176.22120 153.21142 1.000 32.17740  ? 65  HIS W N   1 
ATOM 36777 C CA  . HIS W  2 65  ? 163.02021 176.49071 152.14674 1.000 29.33600  ? 65  HIS W CA  1 
ATOM 36778 C C   . HIS W  2 65  ? 163.58433 175.19645 151.57710 1.000 29.79005  ? 65  HIS W C   1 
ATOM 36779 O O   . HIS W  2 65  ? 163.68156 175.03331 150.35470 1.000 34.10755  ? 65  HIS W O   1 
ATOM 36780 C CB  . HIS W  2 65  ? 164.14295 177.38281 152.67863 1.000 32.09652  ? 65  HIS W CB  1 
ATOM 36781 C CG  . HIS W  2 65  ? 165.03880 177.93309 151.61328 1.000 34.64810  ? 65  HIS W CG  1 
ATOM 36782 N ND1 . HIS W  2 65  ? 164.60755 178.84620 150.67534 1.000 39.23399  ? 65  HIS W ND1 1 
ATOM 36783 C CD2 . HIS W  2 65  ? 166.34542 177.70396 151.34199 1.000 31.36308  ? 65  HIS W CD2 1 
ATOM 36784 C CE1 . HIS W  2 65  ? 165.60892 179.15365 149.87037 1.000 37.75685  ? 65  HIS W CE1 1 
ATOM 36785 N NE2 . HIS W  2 65  ? 166.67494 178.47458 150.25364 1.000 31.24612  ? 65  HIS W NE2 1 
ATOM 36786 N N   . TYR W  2 66  ? 163.95943 174.25764 152.45144 1.000 31.82864  ? 66  TYR W N   1 
ATOM 36787 C CA  . TYR W  2 66  ? 164.47183 172.97975 151.96560 1.000 30.33229  ? 66  TYR W CA  1 
ATOM 36788 C C   . TYR W  2 66  ? 163.39989 172.21360 151.20141 1.000 31.40034  ? 66  TYR W C   1 
ATOM 36789 O O   . TYR W  2 66  ? 163.67937 171.62358 150.14920 1.000 34.08578  ? 66  TYR W O   1 
ATOM 36790 C CB  . TYR W  2 66  ? 165.00595 172.13581 153.12292 1.000 29.12867  ? 66  TYR W CB  1 
ATOM 36791 C CG  . TYR W  2 66  ? 165.73710 170.88860 152.66804 1.000 28.32728  ? 66  TYR W CG  1 
ATOM 36792 C CD1 . TYR W  2 66  ? 165.05181 169.70181 152.43331 1.000 28.29932  ? 66  TYR W CD1 1 
ATOM 36793 C CD2 . TYR W  2 66  ? 167.11185 170.90057 152.46790 1.000 30.11802  ? 66  TYR W CD2 1 
ATOM 36794 C CE1 . TYR W  2 66  ? 165.71495 168.56302 152.01595 1.000 29.52450  ? 66  TYR W CE1 1 
ATOM 36795 C CE2 . TYR W  2 66  ? 167.78373 169.76602 152.05092 1.000 34.05181  ? 66  TYR W CE2 1 
ATOM 36796 C CZ  . TYR W  2 66  ? 167.08044 168.60069 151.82724 1.000 35.26704  ? 66  TYR W CZ  1 
ATOM 36797 O OH  . TYR W  2 66  ? 167.74419 167.46927 151.41175 1.000 38.00195  ? 66  TYR W OH  1 
ATOM 36798 N N   . GLU W  2 67  ? 162.16507 172.21035 151.71439 1.000 34.26952  ? 67  GLU W N   1 
ATOM 36799 C CA  . GLU W  2 67  ? 161.09098 171.49138 151.03596 1.000 32.37498  ? 67  GLU W CA  1 
ATOM 36800 C C   . GLU W  2 67  ? 160.82301 172.07564 149.65448 1.000 34.37234  ? 67  GLU W C   1 
ATOM 36801 O O   . GLU W  2 67  ? 160.57757 171.33483 148.69523 1.000 37.44569  ? 67  GLU W O   1 
ATOM 36802 C CB  . GLU W  2 67  ? 159.82127 171.51600 151.88714 1.000 40.71537  ? 67  GLU W CB  1 
ATOM 36803 C CG  . GLU W  2 67  ? 158.62872 170.82461 151.24427 1.000 47.57530  ? 67  GLU W CG  1 
ATOM 36804 C CD  . GLU W  2 67  ? 157.44334 170.70949 152.18313 1.000 63.74967  ? 67  GLU W CD  1 
ATOM 36805 O OE1 . GLU W  2 67  ? 157.55976 171.14708 153.34693 1.000 66.31622  ? 67  GLU W OE1 1 
ATOM 36806 O OE2 . GLU W  2 67  ? 156.39473 170.18091 151.75725 1.000 70.29108  ? 67  GLU W OE2 1 
ATOM 36807 N N   . LYS W  2 68  ? 160.86535 173.40405 149.53275 1.000 39.63424  ? 68  LYS W N   1 
ATOM 36808 C CA  . LYS W  2 68  ? 160.64130 174.03218 148.23511 1.000 33.72681  ? 68  LYS W CA  1 
ATOM 36809 C C   . LYS W  2 68  ? 161.80345 173.77527 147.28321 1.000 32.11500  ? 68  LYS W C   1 
ATOM 36810 O O   . LYS W  2 68  ? 161.59139 173.54832 146.08615 1.000 31.22165  ? 68  LYS W O   1 
ATOM 36811 C CB  . LYS W  2 68  ? 160.41251 175.53302 148.41035 1.000 29.34978  ? 68  LYS W CB  1 
ATOM 36812 C CG  . LYS W  2 68  ? 158.94819 175.92824 148.52097 1.000 28.19714  ? 68  LYS W CG  1 
ATOM 36813 C CD  . LYS W  2 68  ? 158.78334 177.43899 148.53650 1.000 26.99939  ? 68  LYS W CD  1 
ATOM 36814 C CE  . LYS W  2 68  ? 159.61643 178.07334 149.63864 1.000 25.29459  ? 68  LYS W CE  1 
ATOM 36815 N NZ  . LYS W  2 68  ? 159.31006 179.52117 149.80249 1.000 30.69588  ? 68  LYS W NZ  1 
ATOM 36816 N N   . LEU W  2 69  ? 163.03823 173.80988 147.79152 1.000 35.10508  ? 69  LEU W N   1 
ATOM 36817 C CA  . LEU W  2 69  ? 164.19794 173.63120 146.92315 1.000 29.73080  ? 69  LEU W CA  1 
ATOM 36818 C C   . LEU W  2 69  ? 164.28976 172.20246 146.40014 1.000 35.01480  ? 69  LEU W C   1 
ATOM 36819 O O   . LEU W  2 69  ? 164.47085 171.98321 145.19667 1.000 35.68306  ? 69  LEU W O   1 
ATOM 36820 C CB  . LEU W  2 69  ? 165.47756 174.01167 147.66824 1.000 29.70040  ? 69  LEU W CB  1 
ATOM 36821 C CG  . LEU W  2 69  ? 165.83566 175.49799 147.70546 1.000 28.86502  ? 69  LEU W CG  1 
ATOM 36822 C CD1 . LEU W  2 69  ? 167.13813 175.71257 148.45861 1.000 31.92450  ? 69  LEU W CD1 1 
ATOM 36823 C CD2 . LEU W  2 69  ? 165.92698 176.06570 146.29902 1.000 23.48580  ? 69  LEU W CD2 1 
ATOM 36824 N N   . GLU W  2 70  ? 164.16707 171.21433 147.28720 1.000 40.69532  ? 70  GLU W N   1 
ATOM 36825 C CA  . GLU W  2 70  ? 164.36390 169.82643 146.88797 1.000 36.58451  ? 70  GLU W CA  1 
ATOM 36826 C C   . GLU W  2 70  ? 163.08407 169.13686 146.43650 1.000 38.28834  ? 70  GLU W C   1 
ATOM 36827 O O   . GLU W  2 70  ? 163.16073 168.09398 145.77654 1.000 42.38403  ? 70  GLU W O   1 
ATOM 36828 C CB  . GLU W  2 70  ? 164.99194 169.03240 148.03795 1.000 36.97723  ? 70  GLU W CB  1 
ATOM 36829 C CG  . GLU W  2 70  ? 166.22470 169.69056 148.64166 1.000 40.35293  ? 70  GLU W CG  1 
ATOM 36830 C CD  . GLU W  2 70  ? 167.36892 169.82261 147.65165 1.000 48.96533  ? 70  GLU W CD  1 
ATOM 36831 O OE1 . GLU W  2 70  ? 167.44893 169.00083 146.71377 1.000 51.88570  ? 70  GLU W OE1 1 
ATOM 36832 O OE2 . GLU W  2 70  ? 168.18916 170.75134 147.81147 1.000 48.07813  ? 70  GLU W OE2 1 
ATOM 36833 N N   . GLY W  2 71  ? 161.91841 169.68546 146.76914 1.000 41.03435  ? 71  GLY W N   1 
ATOM 36834 C CA  . GLY W  2 71  ? 160.66075 169.09094 146.37273 1.000 41.05109  ? 71  GLY W CA  1 
ATOM 36835 C C   . GLY W  2 71  ? 160.15016 167.99597 147.28176 1.000 51.55864  ? 71  GLY W C   1 
ATOM 36836 O O   . GLY W  2 71  ? 159.03839 167.49921 147.05866 1.000 56.76941  ? 71  GLY W O   1 
ATOM 36837 N N   . VAL W  2 72  ? 160.91741 167.60179 148.29339 1.000 47.96698  ? 72  VAL W N   1 
ATOM 36838 C CA  . VAL W  2 72  ? 160.49120 166.57396 149.23932 1.000 45.42305  ? 72  VAL W CA  1 
ATOM 36839 C C   . VAL W  2 72  ? 160.80152 167.05245 150.65283 1.000 47.20469  ? 72  VAL W C   1 
ATOM 36840 O O   . VAL W  2 72  ? 161.79400 167.76580 150.86086 1.000 47.30626  ? 72  VAL W O   1 
ATOM 36841 C CB  . VAL W  2 72  ? 161.17014 165.22611 148.94673 1.000 47.17431  ? 72  VAL W CB  1 
ATOM 36842 C CG1 . VAL W  2 72  ? 160.53366 164.56154 147.73556 1.000 49.77559  ? 72  VAL W CG1 1 
ATOM 36843 C CG2 . VAL W  2 72  ? 162.66370 165.41775 148.73175 1.000 44.31262  ? 72  VAL W CG2 1 
ATOM 36844 N N   . PRO W  2 73  ? 159.98915 166.69737 151.64525 1.000 46.84841  ? 73  PRO W N   1 
ATOM 36845 C CA  . PRO W  2 73  ? 160.28070 167.11679 153.01930 1.000 44.50252  ? 73  PRO W CA  1 
ATOM 36846 C C   . PRO W  2 73  ? 161.50725 166.41245 153.57664 1.000 41.07179  ? 73  PRO W C   1 
ATOM 36847 O O   . PRO W  2 73  ? 161.86375 165.30663 153.16222 1.000 42.28425  ? 73  PRO W O   1 
ATOM 36848 C CB  . PRO W  2 73  ? 159.01469 166.71852 153.78606 1.000 45.44366  ? 73  PRO W CB  1 
ATOM 36849 C CG  . PRO W  2 73  ? 158.43985 165.59588 152.98808 1.000 47.58299  ? 73  PRO W CG  1 
ATOM 36850 C CD  . PRO W  2 73  ? 158.72893 165.93990 151.55472 1.000 47.52844  ? 73  PRO W CD  1 
ATOM 36851 N N   . LEU W  2 74  ? 162.15718 167.07615 154.52914 1.000 34.75143  ? 74  LEU W N   1 
ATOM 36852 C CA  . LEU W  2 74  ? 163.31086 166.49313 155.19744 1.000 26.86913  ? 74  LEU W CA  1 
ATOM 36853 C C   . LEU W  2 74  ? 162.89975 165.29193 156.04006 1.000 29.05902  ? 74  LEU W C   1 
ATOM 36854 O O   . LEU W  2 74  ? 161.77506 165.20843 156.54074 1.000 33.11247  ? 74  LEU W O   1 
ATOM 36855 C CB  . LEU W  2 74  ? 163.99954 167.52789 156.08866 1.000 25.91258  ? 74  LEU W CB  1 
ATOM 36856 C CG  . LEU W  2 74  ? 165.25190 168.21527 155.54448 1.000 28.94586  ? 74  LEU W CG  1 
ATOM 36857 C CD1 . LEU W  2 74  ? 165.52483 169.51094 156.29143 1.000 26.55787  ? 74  LEU W CD1 1 
ATOM 36858 C CD2 . LEU W  2 74  ? 166.45101 167.28558 155.62590 1.000 26.80977  ? 74  LEU W CD2 1 
ATOM 36859 N N   . THR W  2 75  ? 163.82926 164.35323 156.19173 1.000 32.00165  ? 75  THR W N   1 
ATOM 36860 C CA  . THR W  2 75  ? 163.62024 163.24706 157.10996 1.000 27.09131  ? 75  THR W CA  1 
ATOM 36861 C C   . THR W  2 75  ? 163.69519 163.74350 158.55144 1.000 29.12539  ? 75  THR W C   1 
ATOM 36862 O O   . THR W  2 75  ? 164.16412 164.85017 158.83273 1.000 36.29410  ? 75  THR W O   1 
ATOM 36863 C CB  . THR W  2 75  ? 164.65502 162.14514 156.87783 1.000 29.52459  ? 75  THR W CB  1 
ATOM 36864 O OG1 . THR W  2 75  ? 165.93010 162.73454 156.59386 1.000 35.77898  ? 75  THR W OG1 1 
ATOM 36865 C CG2 . THR W  2 75  ? 164.23906 161.26217 155.71075 1.000 28.39549  ? 75  THR W CG2 1 
ATOM 36866 N N   . PHE W  2 76  ? 163.21267 162.90743 159.47344 1.000 25.36044  ? 76  PHE W N   1 
ATOM 36867 C CA  . PHE W  2 76  ? 163.20872 163.29209 160.88126 1.000 27.06369  ? 76  PHE W CA  1 
ATOM 36868 C C   . PHE W  2 76  ? 164.62726 163.48762 161.40255 1.000 29.29957  ? 76  PHE W C   1 
ATOM 36869 O O   . PHE W  2 76  ? 164.89012 164.41492 162.17878 1.000 33.58357  ? 76  PHE W O   1 
ATOM 36870 C CB  . PHE W  2 76  ? 162.46548 162.24517 161.71037 1.000 28.75494  ? 76  PHE W CB  1 
ATOM 36871 C CG  . PHE W  2 76  ? 161.86226 162.79118 162.97222 1.000 30.78878  ? 76  PHE W CG  1 
ATOM 36872 C CD1 . PHE W  2 76  ? 160.75447 163.62064 162.92272 1.000 32.34987  ? 76  PHE W CD1 1 
ATOM 36873 C CD2 . PHE W  2 76  ? 162.40189 162.47673 164.20668 1.000 31.62098  ? 76  PHE W CD2 1 
ATOM 36874 C CE1 . PHE W  2 76  ? 160.19664 164.12583 164.08149 1.000 29.53892  ? 76  PHE W CE1 1 
ATOM 36875 C CE2 . PHE W  2 76  ? 161.85023 162.98007 165.36867 1.000 33.31062  ? 76  PHE W CE2 1 
ATOM 36876 C CZ  . PHE W  2 76  ? 160.74526 163.80468 165.30617 1.000 28.36747  ? 76  PHE W CZ  1 
ATOM 36877 N N   . ALA W  2 77  ? 165.55700 162.62597 160.98184 1.000 25.26700  ? 77  ALA W N   1 
ATOM 36878 C CA  . ALA W  2 77  ? 166.94875 162.77880 161.39367 1.000 23.11339  ? 77  ALA W CA  1 
ATOM 36879 C C   . ALA W  2 77  ? 167.53422 164.08976 160.88397 1.000 31.32619  ? 77  ALA W C   1 
ATOM 36880 O O   . ALA W  2 77  ? 168.28894 164.76032 161.59807 1.000 33.83856  ? 77  ALA W O   1 
ATOM 36881 C CB  . ALA W  2 77  ? 167.77639 161.59224 160.90112 1.000 23.80218  ? 77  ALA W CB  1 
ATOM 36882 N N   . GLY W  2 78  ? 167.20083 164.46990 159.64858 1.000 25.52659  ? 78  GLY W N   1 
ATOM 36883 C CA  . GLY W  2 78  ? 167.66247 165.74764 159.13006 1.000 19.78470  ? 78  GLY W CA  1 
ATOM 36884 C C   . GLY W  2 78  ? 167.11803 166.92652 159.91378 1.000 29.69147  ? 78  GLY W C   1 
ATOM 36885 O O   . GLY W  2 78  ? 167.83728 167.89260 160.18194 1.000 38.22309  ? 78  GLY W O   1 
ATOM 36886 N N   . LYS W  2 79  ? 165.83804 166.86452 160.28989 1.000 27.18450  ? 79  LYS W N   1 
ATOM 36887 C CA  . LYS W  2 79  ? 165.25204 167.92332 161.10592 1.000 24.15845  ? 79  LYS W CA  1 
ATOM 36888 C C   . LYS W  2 79  ? 165.93582 168.01205 162.46487 1.000 25.75450  ? 79  LYS W C   1 
ATOM 36889 O O   . LYS W  2 79  ? 166.22234 169.11260 162.95627 1.000 29.68412  ? 79  LYS W O   1 
ATOM 36890 C CB  . LYS W  2 79  ? 163.75166 167.68234 161.27411 1.000 25.25332  ? 79  LYS W CB  1 
ATOM 36891 C CG  . LYS W  2 79  ? 162.96164 167.73519 159.97625 1.000 24.02742  ? 79  LYS W CG  1 
ATOM 36892 C CD  . LYS W  2 79  ? 161.48217 167.96674 160.23844 1.000 29.32642  ? 79  LYS W CD  1 
ATOM 36893 C CE  . LYS W  2 79  ? 160.63811 166.83335 159.67680 1.000 26.08855  ? 79  LYS W CE  1 
ATOM 36894 N NZ  . LYS W  2 79  ? 160.47764 166.93349 158.19995 1.000 31.10030  ? 79  LYS W NZ  1 
ATOM 36895 N N   . ILE W  2 80  ? 166.20867 166.86055 163.08532 1.000 25.91373  ? 80  ILE W N   1 
ATOM 36896 C CA  . ILE W  2 80  ? 166.90654 166.85467 164.36846 1.000 29.03339  ? 80  ILE W CA  1 
ATOM 36897 C C   . ILE W  2 80  ? 168.29797 167.45522 164.22076 1.000 30.30777  ? 80  ILE W C   1 
ATOM 36898 O O   . ILE W  2 80  ? 168.74453 168.23549 165.06898 1.000 35.75939  ? 80  ILE W O   1 
ATOM 36899 C CB  . ILE W  2 80  ? 166.96574 165.42840 164.94751 1.000 26.06288  ? 80  ILE W CB  1 
ATOM 36900 C CG1 . ILE W  2 80  ? 165.56075 164.90808 165.25212 1.000 25.54067  ? 80  ILE W CG1 1 
ATOM 36901 C CG2 . ILE W  2 80  ? 167.82311 165.39411 166.20098 1.000 28.47901  ? 80  ILE W CG2 1 
ATOM 36902 C CD1 . ILE W  2 80  ? 165.50904 163.41461 165.48282 1.000 28.29051  ? 80  ILE W CD1 1 
ATOM 36903 N N   . ASN W  2 81  ? 169.00674 167.09846 163.14646 1.000 28.32049  ? 81  ASN W N   1 
ATOM 36904 C CA  . ASN W  2 81  ? 170.34173 167.64592 162.92304 1.000 29.22113  ? 81  ASN W CA  1 
ATOM 36905 C C   . ASN W  2 81  ? 170.29788 169.15704 162.73053 1.000 30.21503  ? 81  ASN W C   1 
ATOM 36906 O O   . ASN W  2 81  ? 171.13619 169.88430 163.27706 1.000 35.51970  ? 81  ASN W O   1 
ATOM 36907 C CB  . ASN W  2 81  ? 170.98933 166.97018 161.71443 1.000 28.57333  ? 81  ASN W CB  1 
ATOM 36908 C CG  . ASN W  2 81  ? 172.50334 166.96027 161.79298 1.000 44.45474  ? 81  ASN W CG  1 
ATOM 36909 O OD1 . ASN W  2 81  ? 173.08059 166.87827 162.87699 1.000 50.80618  ? 81  ASN W OD1 1 
ATOM 36910 N ND2 . ASN W  2 81  ? 173.15554 167.04168 160.63883 1.000 49.53701  ? 81  ASN W ND2 1 
ATOM 36911 N N   . ARG W  2 82  ? 169.32811 169.64820 161.95450 1.000 30.50818  ? 82  ARG W N   1 
ATOM 36912 C CA  . ARG W  2 82  ? 169.20926 171.08836 161.74403 1.000 29.33567  ? 82  ARG W CA  1 
ATOM 36913 C C   . ARG W  2 82  ? 168.91771 171.81543 163.05109 1.000 29.67067  ? 82  ARG W C   1 
ATOM 36914 O O   . ARG W  2 82  ? 169.52457 172.85496 163.34304 1.000 33.95298  ? 82  ARG W O   1 
ATOM 36915 C CB  . ARG W  2 82  ? 168.11817 171.38267 160.71342 1.000 27.40503  ? 82  ARG W CB  1 
ATOM 36916 C CG  . ARG W  2 82  ? 168.44525 170.94644 159.28912 1.000 25.56042  ? 82  ARG W CG  1 
ATOM 36917 C CD  . ARG W  2 82  ? 169.93638 171.01700 158.99588 1.000 31.57893  ? 82  ARG W CD  1 
ATOM 36918 N NE  . ARG W  2 82  ? 170.36550 172.37313 158.67597 1.000 37.09751  ? 82  ARG W NE  1 
ATOM 36919 C CZ  . ARG W  2 82  ? 171.62047 172.72282 158.42941 1.000 37.22884  ? 82  ARG W CZ  1 
ATOM 36920 N NH1 . ARG W  2 82  ? 172.60215 171.83636 158.45235 1.000 33.35528  ? 82  ARG W NH1 1 
ATOM 36921 N NH2 . ARG W  2 82  ? 171.89719 173.99346 158.15062 1.000 42.07067  ? 82  ARG W NH2 1 
ATOM 36922 N N   . LEU W  2 83  ? 167.99516 171.28052 163.85565 1.000 29.33654  ? 83  LEU W N   1 
ATOM 36923 C CA  . LEU W  2 83  ? 167.67793 171.91604 165.13092 1.000 26.01967  ? 83  LEU W CA  1 
ATOM 36924 C C   . LEU W  2 83  ? 168.87219 171.88235 166.07806 1.000 31.25530  ? 83  LEU W C   1 
ATOM 36925 O O   . LEU W  2 83  ? 169.12487 172.85261 166.80260 1.000 35.31290  ? 83  LEU W O   1 
ATOM 36926 C CB  . LEU W  2 83  ? 166.46232 171.24269 165.76681 1.000 27.38003  ? 83  LEU W CB  1 
ATOM 36927 C CG  . LEU W  2 83  ? 165.77549 172.02557 166.88787 1.000 27.27537  ? 83  LEU W CG  1 
ATOM 36928 C CD1 . LEU W  2 83  ? 165.52367 173.46292 166.46011 1.000 30.46314  ? 83  LEU W CD1 1 
ATOM 36929 C CD2 . LEU W  2 83  ? 164.47395 171.35490 167.29388 1.000 23.59260  ? 83  LEU W CD2 1 
ATOM 36930 N N   . ALA W  2 84  ? 169.61779 170.77428 166.08687 1.000 32.47412  ? 84  ALA W N   1 
ATOM 36931 C CA  . ALA W  2 84  ? 170.80134 170.68079 166.93423 1.000 31.12174  ? 84  ALA W CA  1 
ATOM 36932 C C   . ALA W  2 84  ? 171.86287 171.68742 166.51287 1.000 35.04644  ? 84  ALA W C   1 
ATOM 36933 O O   . ALA W  2 84  ? 172.51165 172.30607 167.36303 1.000 41.61522  ? 84  ALA W O   1 
ATOM 36934 C CB  . ALA W  2 84  ? 171.36304 169.25991 166.89740 1.000 32.23926  ? 84  ALA W CB  1 
ATOM 36935 N N   . ILE W  2 85  ? 172.05858 171.86148 165.20354 1.000 36.49380  ? 85  ILE W N   1 
ATOM 36936 C CA  . ILE W  2 85  ? 173.01219 172.85811 164.72139 1.000 36.34663  ? 85  ILE W CA  1 
ATOM 36937 C C   . ILE W  2 85  ? 172.56833 174.25882 165.12558 1.000 41.67888  ? 85  ILE W C   1 
ATOM 36938 O O   . ILE W  2 85  ? 173.38284 175.08514 165.56076 1.000 46.35733  ? 85  ILE W O   1 
ATOM 36939 C CB  . ILE W  2 85  ? 173.19278 172.73321 163.19668 1.000 31.92875  ? 85  ILE W CB  1 
ATOM 36940 C CG1 . ILE W  2 85  ? 173.93023 171.43723 162.85332 1.000 41.35168  ? 85  ILE W CG1 1 
ATOM 36941 C CG2 . ILE W  2 85  ? 173.94035 173.93535 162.64237 1.000 33.50722  ? 85  ILE W CG2 1 
ATOM 36942 C CD1 . ILE W  2 85  ? 174.17063 171.24253 161.37226 1.000 41.21259  ? 85  ILE W CD1 1 
ATOM 36943 N N   . MET W  2 86  ? 171.27001 174.54707 164.99322 1.000 42.39545  ? 86  MET W N   1 
ATOM 36944 C CA  . MET W  2 86  ? 170.76046 175.85729 165.38877 1.000 36.49217  ? 86  MET W CA  1 
ATOM 36945 C C   . MET W  2 86  ? 170.98000 176.11281 166.87540 1.000 40.95804  ? 86  MET W C   1 
ATOM 36946 O O   . MET W  2 86  ? 171.36684 177.21833 167.27259 1.000 43.70707  ? 86  MET W O   1 
ATOM 36947 C CB  . MET W  2 86  ? 169.27667 175.97226 165.04028 1.000 37.10830  ? 86  MET W CB  1 
ATOM 36948 C CG  . MET W  2 86  ? 168.80306 177.39889 164.81260 1.000 41.77240  ? 86  MET W CG  1 
ATOM 36949 S SD  . MET W  2 86  ? 167.12185 177.48414 164.16709 1.000 46.38843  ? 86  MET W SD  1 
ATOM 36950 C CE  . MET W  2 86  ? 167.32313 176.66389 162.58827 1.000 40.56518  ? 86  MET W CE  1 
ATOM 36951 N N   . VAL W  2 87  ? 170.73165 175.10389 167.71284 1.000 44.87421  ? 87  VAL W N   1 
ATOM 36952 C CA  . VAL W  2 87  ? 170.93984 175.26123 169.14991 1.000 43.11990  ? 87  VAL W CA  1 
ATOM 36953 C C   . VAL W  2 87  ? 172.42052 175.44821 169.46254 1.000 44.85149  ? 87  VAL W C   1 
ATOM 36954 O O   . VAL W  2 87  ? 172.79392 176.29782 170.28072 1.000 49.00141  ? 87  VAL W O   1 
ATOM 36955 C CB  . VAL W  2 87  ? 170.34510 174.06090 169.90888 1.000 41.62340  ? 87  VAL W CB  1 
ATOM 36956 C CG1 . VAL W  2 87  ? 170.74522 174.10271 171.37539 1.000 43.33737  ? 87  VAL W CG1 1 
ATOM 36957 C CG2 . VAL W  2 87  ? 168.83286 174.04669 169.77136 1.000 39.45589  ? 87  VAL W CG2 1 
ATOM 36958 N N   . ARG W  2 88  ? 173.28638 174.66304 168.81592 1.000 47.46051  ? 88  ARG W N   1 
ATOM 36959 C CA  . ARG W  2 88  ? 174.71955 174.74979 169.07452 1.000 49.79396  ? 88  ARG W CA  1 
ATOM 36960 C C   . ARG W  2 88  ? 175.28816 176.09991 168.65692 1.000 52.00030  ? 88  ARG W C   1 
ATOM 36961 O O   . ARG W  2 88  ? 176.20586 176.61272 169.30874 1.000 54.13543  ? 88  ARG W O   1 
ATOM 36962 C CB  . ARG W  2 88  ? 175.44185 173.60847 168.35369 1.000 50.51598  ? 88  ARG W CB  1 
ATOM 36963 C CG  . ARG W  2 88  ? 176.87266 173.90883 167.93444 1.000 55.59118  ? 88  ARG W CG  1 
ATOM 36964 C CD  . ARG W  2 88  ? 177.48920 172.72474 167.20629 1.000 58.30921  ? 88  ARG W CD  1 
ATOM 36965 N NE  . ARG W  2 88  ? 176.96847 171.45321 167.69439 1.000 59.96221  ? 88  ARG W NE  1 
ATOM 36966 C CZ  . ARG W  2 88  ? 176.47390 170.49849 166.91817 1.000 58.09170  ? 88  ARG W CZ  1 
ATOM 36967 N NH1 . ARG W  2 88  ? 176.41658 170.63668 165.60361 1.000 54.55087  ? 88  ARG W NH1 1 
ATOM 36968 N NH2 . ARG W  2 88  ? 176.02512 169.37704 167.47482 1.000 55.86895  ? 88  ARG W NH2 1 
ATOM 36969 N N   . GLY W  2 89  ? 174.74799 176.69923 167.59572 1.000 51.53557  ? 89  GLY W N   1 
ATOM 36970 C CA  . GLY W  2 89  ? 175.25224 177.98247 167.13556 1.000 48.68906  ? 89  GLY W CA  1 
ATOM 36971 C C   . GLY W  2 89  ? 174.96646 179.15027 168.06060 1.000 53.84428  ? 89  GLY W C   1 
ATOM 36972 O O   . GLY W  2 89  ? 175.47548 180.24841 167.81109 1.000 58.61824  ? 89  GLY W O   1 
ATOM 36973 N N   . ASN W  2 90  ? 174.17237 178.94424 169.11281 1.000 57.24750  ? 90  ASN W N   1 
ATOM 36974 C CA  . ASN W  2 90  ? 173.80038 180.00287 170.04395 1.000 55.55035  ? 90  ASN W CA  1 
ATOM 36975 C C   . ASN W  2 90  ? 174.42990 179.80399 171.42245 1.000 58.76043  ? 90  ASN W C   1 
ATOM 36976 O O   . ASN W  2 90  ? 173.94060 180.35626 172.41480 1.000 60.73018  ? 90  ASN W O   1 
ATOM 36977 C CB  . ASN W  2 90  ? 172.27508 180.08515 170.14761 1.000 56.68283  ? 90  ASN W CB  1 
ATOM 36978 C CG  . ASN W  2 90  ? 171.79560 181.37015 170.79654 1.000 64.18464  ? 90  ASN W CG  1 
ATOM 36979 O OD1 . ASN W  2 90  ? 171.31859 181.36562 171.93144 1.000 62.81799  ? 90  ASN W OD1 1 
ATOM 36980 N ND2 . ASN W  2 90  ? 171.91938 182.47891 170.07612 1.000 65.15665  ? 90  ASN W ND2 1 
ATOM 36981 N N   . LEU W  2 91  ? 175.51391 179.02709 171.50148 1.000 60.43039  ? 91  LEU W N   1 
ATOM 36982 C CA  . LEU W  2 91  ? 176.08922 178.68748 172.79968 1.000 62.83165  ? 91  LEU W CA  1 
ATOM 36983 C C   . LEU W  2 91  ? 176.70835 179.90473 173.47848 1.000 64.73727  ? 91  LEU W C   1 
ATOM 36984 O O   . LEU W  2 91  ? 176.62128 180.04554 174.70258 1.000 64.85166  ? 91  LEU W O   1 
ATOM 36985 C CB  . LEU W  2 91  ? 177.12452 177.57332 172.64220 1.000 61.02335  ? 91  LEU W CB  1 
ATOM 36986 C CG  . LEU W  2 91  ? 177.83022 177.12794 173.92512 1.000 61.83766  ? 91  LEU W CG  1 
ATOM 36987 C CD1 . LEU W  2 91  ? 176.83217 176.51407 174.89580 1.000 56.28807  ? 91  LEU W CD1 1 
ATOM 36988 C CD2 . LEU W  2 91  ? 178.94878 176.14818 173.61602 1.000 59.48518  ? 91  LEU W CD2 1 
ATOM 36989 N N   . ALA W  2 92  ? 177.34310 180.79245 172.70846 1.000 66.97388  ? 92  ALA W N   1 
ATOM 36990 C CA  . ALA W  2 92  ? 177.93004 181.99075 173.30404 1.000 65.22867  ? 92  ALA W CA  1 
ATOM 36991 C C   . ALA W  2 92  ? 176.85694 182.89716 173.89680 1.000 68.84137  ? 92  ALA W C   1 
ATOM 36992 O O   . ALA W  2 92  ? 176.99499 183.38467 175.02774 1.000 70.94804  ? 92  ALA W O   1 
ATOM 36993 C CB  . ALA W  2 92  ? 178.75510 182.74493 172.26123 1.000 64.63645  ? 92  ALA W CB  1 
ATOM 36994 N N   . ALA W  2 93  ? 175.77548 183.13009 173.14778 1.000 69.46776  ? 93  ALA W N   1 
ATOM 36995 C CA  . ALA W  2 93  ? 174.67384 183.93263 173.66564 1.000 64.64407  ? 93  ALA W CA  1 
ATOM 36996 C C   . ALA W  2 93  ? 174.01881 183.27087 174.86923 1.000 63.77106  ? 93  ALA W C   1 
ATOM 36997 O O   . ALA W  2 93  ? 173.58871 183.96531 175.79704 1.000 65.05056  ? 93  ALA W O   1 
ATOM 36998 C CB  . ALA W  2 93  ? 173.64133 184.18369 172.56686 1.000 61.70420  ? 93  ALA W CB  1 
ATOM 36999 N N   . ALA W  2 94  ? 173.92902 181.93809 174.87171 1.000 65.71223  ? 94  ALA W N   1 
ATOM 37000 C CA  . ALA W  2 94  ? 173.41674 181.23661 176.04427 1.000 65.28987  ? 94  ALA W CA  1 
ATOM 37001 C C   . ALA W  2 94  ? 174.33266 181.43321 177.24600 1.000 67.38426  ? 94  ALA W C   1 
ATOM 37002 O O   . ALA W  2 94  ? 173.85954 181.59136 178.37741 1.000 67.12925  ? 94  ALA W O   1 
ATOM 37003 C CB  . ALA W  2 94  ? 173.24728 179.75049 175.73316 1.000 64.87974  ? 94  ALA W CB  1 
ATOM 37004 N N   . MET W  2 95  ? 175.64808 181.41800 177.01813 1.000 72.43673  ? 95  MET W N   1 
ATOM 37005 C CA  . MET W  2 95  ? 176.59618 181.66520 178.09855 1.000 70.96355  ? 95  MET W CA  1 
ATOM 37006 C C   . MET W  2 95  ? 176.43017 183.06930 178.66258 1.000 72.39631  ? 95  MET W C   1 
ATOM 37007 O O   . MET W  2 95  ? 176.49921 183.26832 179.88121 1.000 74.87547  ? 95  MET W O   1 
ATOM 37008 C CB  . MET W  2 95  ? 178.02704 181.45215 177.60473 1.000 68.04975  ? 95  MET W CB  1 
ATOM 37009 C CG  . MET W  2 95  ? 178.46568 179.99740 177.56463 1.000 70.59891  ? 95  MET W CG  1 
ATOM 37010 S SD  . MET W  2 95  ? 180.25300 179.82060 177.40875 1.000 97.91613  ? 95  MET W SD  1 
ATOM 37011 C CE  . MET W  2 95  ? 180.37700 178.13037 176.83086 1.000 69.81187  ? 95  MET W CE  1 
ATOM 37012 N N   . GLN W  2 96  ? 176.21545 184.05974 177.79197 1.000 74.69168  ? 96  GLN W N   1 
ATOM 37013 C CA  . GLN W  2 96  ? 175.95981 185.40987 178.28630 1.000 75.00669  ? 96  GLN W CA  1 
ATOM 37014 C C   . GLN W  2 96  ? 174.65417 185.48672 179.06843 1.000 74.39601  ? 96  GLN W C   1 
ATOM 37015 O O   . GLN W  2 96  ? 174.55009 186.26827 180.02084 1.000 74.00519  ? 96  GLN W O   1 
ATOM 37016 C CB  . GLN W  2 96  ? 175.94344 186.41250 177.13329 1.000 72.42524  ? 96  GLN W CB  1 
ATOM 37017 C CG  . GLN W  2 96  ? 177.27797 186.57400 176.42775 1.000 77.58741  ? 96  GLN W CG  1 
ATOM 37018 C CD  . GLN W  2 96  ? 177.18586 187.47686 175.21484 1.000 85.88524  ? 96  GLN W CD  1 
ATOM 37019 O OE1 . GLN W  2 96  ? 176.28224 188.30680 175.11291 1.000 84.90273  ? 96  GLN W OE1 1 
ATOM 37020 N NE2 . GLN W  2 96  ? 178.12774 187.32671 174.29145 1.000 87.74836  ? 96  GLN W NE2 1 
ATOM 37021 N N   . GLY W  2 97  ? 173.65637 184.69102 178.69115 1.000 75.65218  ? 97  GLY W N   1 
ATOM 37022 C CA  . GLY W  2 97  ? 172.39129 184.69058 179.39875 1.000 69.34788  ? 97  GLY W CA  1 
ATOM 37023 C C   . GLY W  2 97  ? 171.18634 184.50697 178.50003 1.000 68.23400  ? 97  GLY W C   1 
ATOM 37024 O O   . GLY W  2 97  ? 170.06584 184.32516 178.98555 1.000 66.78343  ? 97  GLY W O   1 
ATOM 37025 N N   . LEU W  2 98  ? 171.40183 184.55363 177.18577 1.000 69.84449  ? 98  LEU W N   1 
ATOM 37026 C CA  . LEU W  2 98  ? 170.32257 184.36571 176.21476 1.000 64.89917  ? 98  LEU W CA  1 
ATOM 37027 C C   . LEU W  2 98  ? 170.18285 182.87547 175.89871 1.000 64.25824  ? 98  LEU W C   1 
ATOM 37028 O O   . LEU W  2 98  ? 170.56869 182.38219 174.83738 1.000 63.91272  ? 98  LEU W O   1 
ATOM 37029 C CB  . LEU W  2 98  ? 170.58530 185.18844 174.95927 1.000 63.92130  ? 98  LEU W CB  1 
ATOM 37030 C CG  . LEU W  2 98  ? 170.07557 186.63328 174.94115 1.000 65.47884  ? 98  LEU W CG  1 
ATOM 37031 C CD1 . LEU W  2 98  ? 170.82630 187.50611 175.93913 1.000 64.63467  ? 98  LEU W CD1 1 
ATOM 37032 C CD2 . LEU W  2 98  ? 170.17244 187.21637 173.53977 1.000 58.65911  ? 98  LEU W CD2 1 
ATOM 37033 N N   . LEU W  2 99  ? 169.60719 182.15707 176.85833 1.000 60.24212  ? 99  LEU W N   1 
ATOM 37034 C CA  . LEU W  2 99  ? 169.46408 180.71026 176.78206 1.000 56.52073  ? 99  LEU W CA  1 
ATOM 37035 C C   . LEU W  2 99  ? 168.06819 180.33615 176.30135 1.000 56.57073  ? 99  LEU W C   1 
ATOM 37036 O O   . LEU W  2 99  ? 167.07090 180.91723 176.73947 1.000 61.73112  ? 99  LEU W O   1 
ATOM 37037 C CB  . LEU W  2 99  ? 169.73507 180.06598 178.14365 1.000 59.40209  ? 99  LEU W CB  1 
ATOM 37038 C CG  . LEU W  2 99  ? 169.56741 178.54728 178.23581 1.000 58.35674  ? 99  LEU W CG  1 
ATOM 37039 C CD1 . LEU W  2 99  ? 170.76825 177.83133 177.63893 1.000 59.32679  ? 99  LEU W CD1 1 
ATOM 37040 C CD2 . LEU W  2 99  ? 169.34652 178.11747 179.67741 1.000 57.09956  ? 99  LEU W CD2 1 
ATOM 37041 N N   . ALA W  2 100 ? 168.00632 179.36065 175.39696 1.000 57.93299  ? 100 ALA W N   1 
ATOM 37042 C CA  . ALA W  2 100 ? 166.73658 178.86801 174.87317 1.000 53.38575  ? 100 ALA W CA  1 
ATOM 37043 C C   . ALA W  2 100 ? 166.86349 177.37374 174.62628 1.000 52.86173  ? 100 ALA W C   1 
ATOM 37044 O O   . ALA W  2 100 ? 167.65263 176.95211 173.77544 1.000 53.32314  ? 100 ALA W O   1 
ATOM 37045 C CB  . ALA W  2 100 ? 166.34904 179.59787 173.58578 1.000 47.60168  ? 100 ALA W CB  1 
ATOM 37046 N N   . LEU W  2 101 ? 166.09233 176.57966 175.36553 1.000 44.54051  ? 101 LEU W N   1 
ATOM 37047 C CA  . LEU W  2 101 ? 166.12486 175.12737 175.23300 1.000 43.24725  ? 101 LEU W CA  1 
ATOM 37048 C C   . LEU W  2 101 ? 164.84241 174.64426 174.57173 1.000 39.09069  ? 101 LEU W C   1 
ATOM 37049 O O   . LEU W  2 101 ? 163.78070 174.65061 175.21505 1.000 40.63698  ? 101 LEU W O   1 
ATOM 37050 C CB  . LEU W  2 101 ? 166.30218 174.46501 176.60046 1.000 46.98026  ? 101 LEU W CB  1 
ATOM 37051 C CG  . LEU W  2 101 ? 167.73841 174.27466 177.09473 1.000 49.35690  ? 101 LEU W CG  1 
ATOM 37052 C CD1 . LEU W  2 101 ? 167.81023 173.15429 178.12099 1.000 43.66545  ? 101 LEU W CD1 1 
ATOM 37053 C CD2 . LEU W  2 101 ? 168.68344 174.00189 175.93448 1.000 45.07839  ? 101 LEU W CD2 1 
ATOM 37054 N N   . PRO W  2 102 ? 164.88073 174.22248 173.31215 1.000 35.81617  ? 102 PRO W N   1 
ATOM 37055 C CA  . PRO W  2 102 ? 163.65807 173.78206 172.63786 1.000 33.05999  ? 102 PRO W CA  1 
ATOM 37056 C C   . PRO W  2 102 ? 163.33669 172.32148 172.92170 1.000 31.44614  ? 102 PRO W C   1 
ATOM 37057 O O   . PRO W  2 102 ? 164.19016 171.52540 173.31724 1.000 31.38559  ? 102 PRO W O   1 
ATOM 37058 C CB  . PRO W  2 102 ? 163.98810 173.98987 171.15721 1.000 28.08017  ? 102 PRO W CB  1 
ATOM 37059 C CG  . PRO W  2 102 ? 165.45767 173.75010 171.08874 1.000 29.06974  ? 102 PRO W CG  1 
ATOM 37060 C CD  . PRO W  2 102 ? 166.03860 174.23559 172.40029 1.000 34.95380  ? 102 PRO W CD  1 
ATOM 37061 N N   . LEU W  2 103 ? 162.06655 171.98327 172.70863 1.000 29.58531  ? 103 LEU W N   1 
ATOM 37062 C CA  . LEU W  2 103 ? 161.58016 170.61431 172.81161 1.000 24.48469  ? 103 LEU W CA  1 
ATOM 37063 C C   . LEU W  2 103 ? 160.86192 170.26234 171.51861 1.000 29.19065  ? 103 LEU W C   1 
ATOM 37064 O O   . LEU W  2 103 ? 159.98995 171.01204 171.06797 1.000 31.63741  ? 103 LEU W O   1 
ATOM 37065 C CB  . LEU W  2 103 ? 160.64102 170.44341 174.01062 1.000 25.21484  ? 103 LEU W CB  1 
ATOM 37066 C CG  . LEU W  2 103 ? 160.21888 169.01371 174.35685 1.000 26.95827  ? 103 LEU W CG  1 
ATOM 37067 C CD1 . LEU W  2 103 ? 161.40519 168.20728 174.86037 1.000 28.43697  ? 103 LEU W CD1 1 
ATOM 37068 C CD2 . LEU W  2 103 ? 159.09824 169.01824 175.38316 1.000 23.28686  ? 103 LEU W CD2 1 
ATOM 37069 N N   . LEU W  2 104 ? 161.22435 169.12831 170.92621 1.000 26.90072  ? 104 LEU W N   1 
ATOM 37070 C CA  . LEU W  2 104 ? 160.70802 168.72178 169.62628 1.000 23.34902  ? 104 LEU W CA  1 
ATOM 37071 C C   . LEU W  2 104 ? 159.84629 167.47530 169.77036 1.000 27.77988  ? 104 LEU W C   1 
ATOM 37072 O O   . LEU W  2 104 ? 160.27672 166.48122 170.36490 1.000 32.01833  ? 104 LEU W O   1 
ATOM 37073 C CB  . LEU W  2 104 ? 161.85076 168.45984 168.64255 1.000 25.08295  ? 104 LEU W CB  1 
ATOM 37074 C CG  . LEU W  2 104 ? 161.45464 168.31468 167.17136 1.000 29.45538  ? 104 LEU W CG  1 
ATOM 37075 C CD1 . LEU W  2 104 ? 161.14550 169.67242 166.56034 1.000 27.79931  ? 104 LEU W CD1 1 
ATOM 37076 C CD2 . LEU W  2 104 ? 162.54549 167.60557 166.38390 1.000 25.77107  ? 104 LEU W CD2 1 
ATOM 37077 N N   . ALA W  2 105 ? 158.63333 167.53496 169.22434 1.000 27.52222  ? 105 ALA W N   1 
ATOM 37078 C CA  . ALA W  2 105 ? 157.72658 166.39670 169.16795 1.000 21.80061  ? 105 ALA W CA  1 
ATOM 37079 C C   . ALA W  2 105 ? 157.15302 166.30764 167.76297 1.000 25.51860  ? 105 ALA W C   1 
ATOM 37080 O O   . ALA W  2 105 ? 156.69250 167.31452 167.21569 1.000 29.37135  ? 105 ALA W O   1 
ATOM 37081 C CB  . ALA W  2 105 ? 156.60074 166.52557 170.19890 1.000 20.15526  ? 105 ALA W CB  1 
ATOM 37082 N N   . GLY W  2 106 ? 157.17942 165.10795 167.18073 1.000 27.22124  ? 106 GLY W N   1 
ATOM 37083 C CA  . GLY W  2 106 ? 156.72727 164.93760 165.81506 1.000 28.88792  ? 106 GLY W CA  1 
ATOM 37084 C C   . GLY W  2 106 ? 156.22757 163.53444 165.55114 1.000 31.65154  ? 106 GLY W C   1 
ATOM 37085 O O   . GLY W  2 106 ? 156.32870 162.64013 166.39400 1.000 37.69912  ? 106 GLY W O   1 
ATOM 37086 N N   . TYR W  2 107 ? 155.67931 163.35694 164.35117 1.000 33.24149  ? 107 TYR W N   1 
ATOM 37087 C CA  . TYR W  2 107 ? 155.14172 162.08242 163.89601 1.000 37.47883  ? 107 TYR W CA  1 
ATOM 37088 C C   . TYR W  2 107 ? 155.92451 161.62406 162.67459 1.000 43.95512  ? 107 TYR W C   1 
ATOM 37089 O O   . TYR W  2 107 ? 156.07492 162.38096 161.70966 1.000 47.73071  ? 107 TYR W O   1 
ATOM 37090 C CB  . TYR W  2 107 ? 153.65119 162.20440 163.56310 1.000 39.84018  ? 107 TYR W CB  1 
ATOM 37091 C CG  . TYR W  2 107 ? 152.95050 160.88189 163.34529 1.000 41.10703  ? 107 TYR W CG  1 
ATOM 37092 C CD1 . TYR W  2 107 ? 152.38702 160.18926 164.40944 1.000 41.75823  ? 107 TYR W CD1 1 
ATOM 37093 C CD2 . TYR W  2 107 ? 152.84594 160.32981 162.07468 1.000 43.55932  ? 107 TYR W CD2 1 
ATOM 37094 C CE1 . TYR W  2 107 ? 151.74329 158.98193 164.21533 1.000 46.79023  ? 107 TYR W CE1 1 
ATOM 37095 C CE2 . TYR W  2 107 ? 152.20452 159.12310 161.87069 1.000 45.74054  ? 107 TYR W CE2 1 
ATOM 37096 C CZ  . TYR W  2 107 ? 151.65488 158.45401 162.94424 1.000 49.32002  ? 107 TYR W CZ  1 
ATOM 37097 O OH  . TYR W  2 107 ? 151.01543 157.25224 162.74547 1.000 54.08533  ? 107 TYR W OH  1 
ATOM 37098 N N   . ASP W  2 108 ? 156.42056 160.38973 162.71836 1.000 45.85790  ? 108 ASP W N   1 
ATOM 37099 C CA  . ASP W  2 108 ? 157.22566 159.83311 161.63580 1.000 49.37556  ? 108 ASP W CA  1 
ATOM 37100 C C   . ASP W  2 108 ? 156.31262 159.07053 160.68214 1.000 57.24401  ? 108 ASP W C   1 
ATOM 37101 O O   . ASP W  2 108 ? 155.79556 158.00269 161.02578 1.000 62.82767  ? 108 ASP W O   1 
ATOM 37102 C CB  . ASP W  2 108 ? 158.32182 158.92742 162.19100 1.000 51.28521  ? 108 ASP W CB  1 
ATOM 37103 C CG  . ASP W  2 108 ? 159.53977 158.86629 161.28984 1.000 57.29072  ? 108 ASP W CG  1 
ATOM 37104 O OD1 . ASP W  2 108 ? 159.48153 159.41722 160.17018 1.000 58.47805  ? 108 ASP W OD1 1 
ATOM 37105 O OD2 . ASP W  2 108 ? 160.55566 158.26738 161.70197 1.000 61.05670  ? 108 ASP W OD2 1 
ATOM 37106 N N   . ILE W  2 109 ? 156.11615 159.61879 159.47920 1.000 58.62381  ? 109 ILE W N   1 
ATOM 37107 C CA  . ILE W  2 109 ? 155.28180 158.95841 158.47676 1.000 62.10110  ? 109 ILE W CA  1 
ATOM 37108 C C   . ILE W  2 109 ? 156.00095 157.82883 157.76064 1.000 65.64621  ? 109 ILE W C   1 
ATOM 37109 O O   . ILE W  2 109 ? 155.36034 157.07188 157.02012 1.000 65.30777  ? 109 ILE W O   1 
ATOM 37110 C CB  . ILE W  2 109 ? 154.77161 159.96605 157.42985 1.000 61.56102  ? 109 ILE W CB  1 
ATOM 37111 C CG1 . ILE W  2 109 ? 155.83866 161.02452 157.14298 1.000 58.01145  ? 109 ILE W CG1 1 
ATOM 37112 C CG2 . ILE W  2 109 ? 153.48135 160.61414 157.90064 1.000 58.23913  ? 109 ILE W CG2 1 
ATOM 37113 C CD1 . ILE W  2 109 ? 155.53900 161.88037 155.93233 1.000 60.62481  ? 109 ILE W CD1 1 
ATOM 37114 N N   . HIS W  2 110 ? 157.31032 157.69102 157.95734 1.000 67.38534  ? 110 HIS W N   1 
ATOM 37115 C CA  . HIS W  2 110 ? 158.10299 156.63801 157.32604 1.000 66.14544  ? 110 HIS W CA  1 
ATOM 37116 C C   . HIS W  2 110 ? 158.45507 155.52914 158.30886 1.000 69.58525  ? 110 HIS W C   1 
ATOM 37117 O O   . HIS W  2 110 ? 159.54652 154.95597 158.24978 1.000 68.99638  ? 110 HIS W O   1 
ATOM 37118 C CB  . HIS W  2 110 ? 159.36543 157.22838 156.70530 1.000 67.80640  ? 110 HIS W CB  1 
ATOM 37119 C CG  . HIS W  2 110 ? 159.10282 158.10403 155.51947 1.000 79.43440  ? 110 HIS W CG  1 
ATOM 37120 N ND1 . HIS W  2 110 ? 160.08993 158.84918 154.91109 1.000 87.02989  ? 110 HIS W ND1 1 
ATOM 37121 C CD2 . HIS W  2 110 ? 157.96451 158.35368 154.82980 1.000 80.76877  ? 110 HIS W CD2 1 
ATOM 37122 C CE1 . HIS W  2 110 ? 159.57143 159.51968 153.89776 1.000 89.76660  ? 110 HIS W CE1 1 
ATOM 37123 N NE2 . HIS W  2 110 ? 158.28320 159.23677 153.82682 1.000 85.67619  ? 110 HIS W NE2 1 
ATOM 37124 N N   . ALA W  2 111 ? 157.54429 155.20750 159.22271 1.000 70.21120  ? 111 ALA W N   1 
ATOM 37125 C CA  . ALA W  2 111 ? 157.75725 154.17468 160.22368 1.000 69.28994  ? 111 ALA W CA  1 
ATOM 37126 C C   . ALA W  2 111 ? 156.89755 152.95640 159.91294 1.000 76.10065  ? 111 ALA W C   1 
ATOM 37127 O O   . ALA W  2 111 ? 155.78334 153.07638 159.39529 1.000 74.93602  ? 111 ALA W O   1 
ATOM 37128 C CB  . ALA W  2 111 ? 157.43679 154.69290 161.62899 1.000 63.95343  ? 111 ALA W CB  1 
ATOM 37129 N N   . SER W  2 112 ? 157.43406 151.77563 160.23184 1.000 78.46854  ? 112 SER W N   1 
ATOM 37130 C CA  . SER W  2 112 ? 156.71321 150.53567 159.96013 1.000 78.36866  ? 112 SER W CA  1 
ATOM 37131 C C   . SER W  2 112 ? 155.43330 150.44309 160.78229 1.000 78.85367  ? 112 SER W C   1 
ATOM 37132 O O   . SER W  2 112 ? 154.39074 150.01288 160.27489 1.000 80.86363  ? 112 SER W O   1 
ATOM 37133 C CB  . SER W  2 112 ? 157.61642 149.33354 160.23592 1.000 75.06565  ? 112 SER W CB  1 
ATOM 37134 O OG  . SER W  2 112 ? 158.50233 149.59620 161.31024 1.000 68.42206  ? 112 SER W OG  1 
ATOM 37135 N N   . ASP W  2 113 ? 155.49017 150.84177 162.05322 1.000 73.92247  ? 113 ASP W N   1 
ATOM 37136 C CA  . ASP W  2 113 ? 154.33312 150.75429 162.93023 1.000 71.52042  ? 113 ASP W CA  1 
ATOM 37137 C C   . ASP W  2 113 ? 153.73993 152.13958 163.12884 1.000 69.98782  ? 113 ASP W C   1 
ATOM 37138 O O   . ASP W  2 113 ? 154.37227 152.98448 163.78151 1.000 69.66747  ? 113 ASP W O   1 
ATOM 37139 C CB  . ASP W  2 113 ? 154.72262 150.14405 164.27499 1.000 73.37799  ? 113 ASP W CB  1 
ATOM 37140 C CG  . ASP W  2 113 ? 153.54889 149.49520 164.98211 1.000 77.47504  ? 113 ASP W CG  1 
ATOM 37141 O OD1 . ASP W  2 113 ? 152.54546 149.18216 164.30731 1.000 77.38454  ? 113 ASP W OD1 1 
ATOM 37142 O OD2 . ASP W  2 113 ? 153.63020 149.29706 166.21256 1.000 75.04006  ? 113 ASP W OD2 1 
ATOM 37143 N N   . PRO W  2 114 ? 152.55374 152.42696 162.58682 1.000 71.93424  ? 114 PRO W N   1 
ATOM 37144 C CA  . PRO W  2 114 ? 151.94449 153.74757 162.81787 1.000 73.64664  ? 114 PRO W CA  1 
ATOM 37145 C C   . PRO W  2 114 ? 151.65598 154.03564 164.28052 1.000 67.56206  ? 114 PRO W C   1 
ATOM 37146 O O   . PRO W  2 114 ? 151.71215 155.20033 164.69518 1.000 64.30481  ? 114 PRO W O   1 
ATOM 37147 C CB  . PRO W  2 114 ? 150.65230 153.68852 161.98880 1.000 72.42916  ? 114 PRO W CB  1 
ATOM 37148 C CG  . PRO W  2 114 ? 150.86941 152.58272 161.00233 1.000 67.77362  ? 114 PRO W CG  1 
ATOM 37149 C CD  . PRO W  2 114 ? 151.73678 151.58438 161.69922 1.000 70.70999  ? 114 PRO W CD  1 
ATOM 37150 N N   . GLN W  2 115 ? 151.34498 153.00973 165.07688 1.000 64.36071  ? 115 GLN W N   1 
ATOM 37151 C CA  . GLN W  2 115 ? 151.01934 153.22439 166.48203 1.000 63.79423  ? 115 GLN W CA  1 
ATOM 37152 C C   . GLN W  2 115 ? 152.22295 153.67538 167.29910 1.000 61.38913  ? 115 GLN W C   1 
ATOM 37153 O O   . GLN W  2 115 ? 152.04261 154.30490 168.34691 1.000 62.52118  ? 115 GLN W O   1 
ATOM 37154 C CB  . GLN W  2 115 ? 150.43182 151.94765 167.08547 1.000 65.98689  ? 115 GLN W CB  1 
ATOM 37155 C CG  . GLN W  2 115 ? 149.18042 151.44644 166.38240 1.000 69.72483  ? 115 GLN W CG  1 
ATOM 37156 C CD  . GLN W  2 115 ? 147.93590 152.20732 166.79525 1.000 67.43044  ? 115 GLN W CD  1 
ATOM 37157 O OE1 . GLN W  2 115 ? 147.33059 152.91474 165.98993 1.000 68.23570  ? 115 GLN W OE1 1 
ATOM 37158 N NE2 . GLN W  2 115 ? 147.54723 152.06534 168.05711 1.000 59.91899  ? 115 GLN W NE2 1 
ATOM 37159 N N   . SER W  2 116 ? 153.43988 153.37011 166.84916 1.000 61.03662  ? 116 SER W N   1 
ATOM 37160 C CA  . SER W  2 116 ? 154.66081 153.75767 167.54439 1.000 55.49513  ? 116 SER W CA  1 
ATOM 37161 C C   . SER W  2 116 ? 155.47160 154.77238 166.74246 1.000 55.47988  ? 116 SER W C   1 
ATOM 37162 O O   . SER W  2 116 ? 156.69819 154.82845 166.85720 1.000 53.97632  ? 116 SER W O   1 
ATOM 37163 C CB  . SER W  2 116 ? 155.50702 152.52538 167.86145 1.000 54.98211  ? 116 SER W CB  1 
ATOM 37164 O OG  . SER W  2 116 ? 156.89048 152.82842 167.82319 1.000 60.40235  ? 116 SER W OG  1 
ATOM 37165 N N   . ALA W  2 117 ? 154.79691 155.58164 165.92790 1.000 51.80656  ? 117 ALA W N   1 
ATOM 37166 C CA  . ALA W  2 117 ? 155.46512 156.56246 165.08478 1.000 42.74448  ? 117 ALA W CA  1 
ATOM 37167 C C   . ALA W  2 117 ? 155.72540 157.88681 165.79001 1.000 41.26719  ? 117 ALA W C   1 
ATOM 37168 O O   . ALA W  2 117 ? 156.41271 158.74426 165.22478 1.000 43.88620  ? 117 ALA W O   1 
ATOM 37169 C CB  . ALA W  2 117 ? 154.64190 156.81540 163.81786 1.000 44.65570  ? 117 ALA W CB  1 
ATOM 37170 N N   . GLY W  2 118 ? 155.19792 158.07801 166.99604 1.000 34.99913  ? 118 GLY W N   1 
ATOM 37171 C CA  . GLY W  2 118 ? 155.45087 159.31206 167.71812 1.000 28.07459  ? 118 GLY W CA  1 
ATOM 37172 C C   . GLY W  2 118 ? 156.88811 159.38454 168.20473 1.000 31.13847  ? 118 GLY W C   1 
ATOM 37173 O O   . GLY W  2 118 ? 157.48377 158.38409 168.60712 1.000 36.78980  ? 118 GLY W O   1 
ATOM 37174 N N   . ARG W  2 119 ? 157.45112 160.59062 168.16077 1.000 26.90176  ? 119 ARG W N   1 
ATOM 37175 C CA  . ARG W  2 119 ? 158.82652 160.82790 168.57396 1.000 28.34274  ? 119 ARG W CA  1 
ATOM 37176 C C   . ARG W  2 119 ? 158.89556 162.06697 169.45368 1.000 26.19985  ? 119 ARG W C   1 
ATOM 37177 O O   . ARG W  2 119 ? 158.21662 163.06465 169.19193 1.000 28.92319  ? 119 ARG W O   1 
ATOM 37178 C CB  . ARG W  2 119 ? 159.75523 161.00412 167.36366 1.000 29.77396  ? 119 ARG W CB  1 
ATOM 37179 C CG  . ARG W  2 119 ? 159.61488 159.93476 166.29144 1.000 32.25980  ? 119 ARG W CG  1 
ATOM 37180 C CD  . ARG W  2 119 ? 160.65798 158.84358 166.45765 1.000 37.59150  ? 119 ARG W CD  1 
ATOM 37181 N NE  . ARG W  2 119 ? 160.51248 157.79429 165.45599 1.000 42.27829  ? 119 ARG W NE  1 
ATOM 37182 C CZ  . ARG W  2 119 ? 159.81948 156.67831 165.63606 1.000 44.98076  ? 119 ARG W CZ  1 
ATOM 37183 N NH1 . ARG W  2 119 ? 159.19144 156.43065 166.77391 1.000 42.71228  ? 119 ARG W NH1 1 
ATOM 37184 N NH2 . ARG W  2 119 ? 159.75419 155.78881 164.64952 1.000 51.66548  ? 119 ARG W NH2 1 
ATOM 37185 N N   . ILE W  2 120 ? 159.71891 161.99544 170.49766 1.000 27.46930  ? 120 ILE W N   1 
ATOM 37186 C CA  . ILE W  2 120 ? 159.98697 163.12331 171.38161 1.000 26.88108  ? 120 ILE W CA  1 
ATOM 37187 C C   . ILE W  2 120 ? 161.49599 163.28627 171.49043 1.000 28.44603  ? 120 ILE W C   1 
ATOM 37188 O O   . ILE W  2 120 ? 162.20493 162.32777 171.81637 1.000 33.33930  ? 120 ILE W O   1 
ATOM 37189 C CB  . ILE W  2 120 ? 159.35906 162.92664 172.77511 1.000 29.74479  ? 120 ILE W CB  1 
ATOM 37190 C CG1 . ILE W  2 120 ? 157.84012 162.77814 172.66273 1.000 22.55003  ? 120 ILE W CG1 1 
ATOM 37191 C CG2 . ILE W  2 120 ? 159.71406 164.08797 173.68896 1.000 28.92764  ? 120 ILE W CG2 1 
ATOM 37192 C CD1 . ILE W  2 120 ? 157.16822 162.37588 173.95794 1.000 23.72350  ? 120 ILE W CD1 1 
ATOM 37193 N N   . VAL W  2 121 ? 161.98588 164.49262 171.21326 1.000 27.43032  ? 121 VAL W N   1 
ATOM 37194 C CA  . VAL W  2 121 ? 163.41374 164.78999 171.21502 1.000 26.60519  ? 121 VAL W CA  1 
ATOM 37195 C C   . VAL W  2 121 ? 163.66605 165.95801 172.15750 1.000 27.72107  ? 121 VAL W C   1 
ATOM 37196 O O   . VAL W  2 121 ? 162.95864 166.97066 172.10203 1.000 31.08689  ? 121 VAL W O   1 
ATOM 37197 C CB  . VAL W  2 121 ? 163.93241 165.11297 169.80100 1.000 24.47072  ? 121 VAL W CB  1 
ATOM 37198 C CG1 . VAL W  2 121 ? 165.45299 165.15359 169.79068 1.000 27.29682  ? 121 VAL W CG1 1 
ATOM 37199 C CG2 . VAL W  2 121 ? 163.41765 164.09654 168.79446 1.000 22.96868  ? 121 VAL W CG2 1 
ATOM 37200 N N   . SER W  2 122 ? 164.67207 165.81575 173.01687 1.000 29.48684  ? 122 SER W N   1 
ATOM 37201 C CA  . SER W  2 122 ? 165.09320 166.86834 173.92802 1.000 29.25944  ? 122 SER W CA  1 
ATOM 37202 C C   . SER W  2 122 ? 166.50418 167.31860 173.57240 1.000 30.96838  ? 122 SER W C   1 
ATOM 37203 O O   . SER W  2 122 ? 167.33411 166.52055 173.12751 1.000 33.10023  ? 122 SER W O   1 
ATOM 37204 C CB  . SER W  2 122 ? 165.04783 166.39568 175.38486 1.000 31.74341  ? 122 SER W CB  1 
ATOM 37205 O OG  . SER W  2 122 ? 165.53215 165.07008 175.50528 1.000 39.40820  ? 122 SER W OG  1 
ATOM 37206 N N   . PHE W  2 123 ? 166.77029 168.60680 173.77258 1.000 33.74031  ? 123 PHE W N   1 
ATOM 37207 C CA  . PHE W  2 123 ? 168.04166 169.20976 173.40422 1.000 36.01925  ? 123 PHE W CA  1 
ATOM 37208 C C   . PHE W  2 123 ? 168.71404 169.81776 174.62767 1.000 39.22937  ? 123 PHE W C   1 
ATOM 37209 O O   . PHE W  2 123 ? 168.05027 170.33876 175.52928 1.000 46.32606  ? 123 PHE W O   1 
ATOM 37210 C CB  . PHE W  2 123 ? 167.85346 170.28269 172.32325 1.000 35.90603  ? 123 PHE W CB  1 
ATOM 37211 C CG  . PHE W  2 123 ? 167.45464 169.72959 170.98426 1.000 32.14689  ? 123 PHE W CG  1 
ATOM 37212 C CD1 . PHE W  2 123 ? 166.13438 169.40781 170.71701 1.000 32.26029  ? 123 PHE W CD1 1 
ATOM 37213 C CD2 . PHE W  2 123 ? 168.40061 169.53198 169.99272 1.000 27.84828  ? 123 PHE W CD2 1 
ATOM 37214 C CE1 . PHE W  2 123 ? 165.76631 168.89739 169.48767 1.000 29.54561  ? 123 PHE W CE1 1 
ATOM 37215 C CE2 . PHE W  2 123 ? 168.03791 169.02365 168.76071 1.000 30.28201  ? 123 PHE W CE2 1 
ATOM 37216 C CZ  . PHE W  2 123 ? 166.71908 168.70618 168.50804 1.000 29.41772  ? 123 PHE W CZ  1 
ATOM 37217 N N   . ASP W  2 124 ? 170.04201 169.74260 174.64890 1.000 43.53725  ? 124 ASP W N   1 
ATOM 37218 C CA  . ASP W  2 124 ? 170.84591 170.27443 175.73575 1.000 49.42844  ? 124 ASP W CA  1 
ATOM 37219 C C   . ASP W  2 124 ? 171.32214 171.68488 175.39448 1.000 53.57244  ? 124 ASP W C   1 
ATOM 37220 O O   . ASP W  2 124 ? 171.10087 172.19939 174.29553 1.000 58.86011  ? 124 ASP W O   1 
ATOM 37221 C CB  . ASP W  2 124 ? 172.02847 169.34807 176.02713 1.000 53.91725  ? 124 ASP W CB  1 
ATOM 37222 C CG  . ASP W  2 124 ? 172.23012 169.10882 177.51056 1.000 68.81419  ? 124 ASP W CG  1 
ATOM 37223 O OD1 . ASP W  2 124 ? 171.64079 169.85522 178.32006 1.000 70.30860  ? 124 ASP W OD1 1 
ATOM 37224 O OD2 . ASP W  2 124 ? 172.97703 168.17323 177.86722 1.000 69.40871  ? 124 ASP W OD2 1 
ATOM 37225 N N   . ALA W  2 125 ? 171.98859 172.31948 176.36212 1.000 53.41954  ? 125 ALA W N   1 
ATOM 37226 C CA  . ALA W  2 125 ? 172.48812 173.67363 176.15000 1.000 54.67345  ? 125 ALA W CA  1 
ATOM 37227 C C   . ALA W  2 125 ? 173.66982 173.69817 175.18925 1.000 58.97577  ? 125 ALA W C   1 
ATOM 37228 O O   . ALA W  2 125 ? 173.92213 174.72386 174.54667 1.000 57.37159  ? 125 ALA W O   1 
ATOM 37229 C CB  . ALA W  2 125 ? 172.87814 174.30546 177.48582 1.000 57.77871  ? 125 ALA W CB  1 
ATOM 37230 N N   . ALA W  2 126 ? 174.40052 172.59191 175.07708 1.000 62.02167  ? 126 ALA W N   1 
ATOM 37231 C CA  . ALA W  2 126 ? 175.56540 172.51200 174.20685 1.000 56.45734  ? 126 ALA W CA  1 
ATOM 37232 C C   . ALA W  2 126 ? 175.23421 171.99634 172.81320 1.000 52.78818  ? 126 ALA W C   1 
ATOM 37233 O O   . ALA W  2 126 ? 176.14670 171.83315 171.99684 1.000 56.54791  ? 126 ALA W O   1 
ATOM 37234 C CB  . ALA W  2 126 ? 176.63834 171.62148 174.84162 1.000 51.42162  ? 126 ALA W CB  1 
ATOM 37235 N N   . GLY W  2 127 ? 173.96170 171.73746 172.52076 1.000 47.78905  ? 127 GLY W N   1 
ATOM 37236 C CA  . GLY W  2 127 ? 173.55323 171.24427 171.22346 1.000 45.69443  ? 127 GLY W CA  1 
ATOM 37237 C C   . GLY W  2 127 ? 173.31489 169.75292 171.14325 1.000 52.82468  ? 127 GLY W C   1 
ATOM 37238 O O   . GLY W  2 127 ? 172.89902 169.26830 170.08379 1.000 54.73780  ? 127 GLY W O   1 
ATOM 37239 N N   . GLY W  2 128 ? 173.56750 169.01002 172.21869 1.000 50.91873  ? 128 GLY W N   1 
ATOM 37240 C CA  . GLY W  2 128 ? 173.32230 167.57786 172.20363 1.000 43.27985  ? 128 GLY W CA  1 
ATOM 37241 C C   . GLY W  2 128 ? 171.83318 167.27059 172.23122 1.000 40.66690  ? 128 GLY W C   1 
ATOM 37242 O O   . GLY W  2 128 ? 171.04049 167.97628 172.85410 1.000 46.18730  ? 128 GLY W O   1 
ATOM 37243 N N   . TRP W  2 129 ? 171.45875 166.19537 171.54152 1.000 39.11668  ? 129 TRP W N   1 
ATOM 37244 C CA  . TRP W  2 129 ? 170.07001 165.77506 171.44236 1.000 35.34901  ? 129 TRP W CA  1 
ATOM 37245 C C   . TRP W  2 129 ? 169.94493 164.30852 171.82678 1.000 40.49531  ? 129 TRP W C   1 
ATOM 37246 O O   . TRP W  2 129 ? 170.85905 163.51000 171.60425 1.000 44.05554  ? 129 TRP W O   1 
ATOM 37247 C CB  . TRP W  2 129 ? 169.51612 165.98848 170.02694 1.000 34.26518  ? 129 TRP W CB  1 
ATOM 37248 C CG  . TRP W  2 129 ? 170.29894 165.28213 168.96379 1.000 35.77865  ? 129 TRP W CG  1 
ATOM 37249 C CD1 . TRP W  2 129 ? 171.37576 165.76660 168.28029 1.000 35.82781  ? 129 TRP W CD1 1 
ATOM 37250 C CD2 . TRP W  2 129 ? 170.06721 163.96033 168.46248 1.000 35.48747  ? 129 TRP W CD2 1 
ATOM 37251 N NE1 . TRP W  2 129 ? 171.82823 164.82958 167.38357 1.000 37.84569  ? 129 TRP W NE1 1 
ATOM 37252 C CE2 . TRP W  2 129 ? 171.04173 163.71163 167.47558 1.000 35.02421  ? 129 TRP W CE2 1 
ATOM 37253 C CE3 . TRP W  2 129 ? 169.12963 162.96399 168.75109 1.000 36.99493  ? 129 TRP W CE3 1 
ATOM 37254 C CZ2 . TRP W  2 129 ? 171.10614 162.50866 166.77688 1.000 36.14023  ? 129 TRP W CZ2 1 
ATOM 37255 C CZ3 . TRP W  2 129 ? 169.19547 161.77050 168.05656 1.000 37.22303  ? 129 TRP W CZ3 1 
ATOM 37256 C CH2 . TRP W  2 129 ? 170.17658 161.55298 167.08102 1.000 36.90162  ? 129 TRP W CH2 1 
ATOM 37257 N N   . ASN W  2 130 ? 168.79828 163.96366 172.40875 1.000 42.62876  ? 130 ASN W N   1 
ATOM 37258 C CA  . ASN W  2 130 ? 168.49862 162.59232 172.79633 1.000 43.00891  ? 130 ASN W CA  1 
ATOM 37259 C C   . ASN W  2 130 ? 167.03546 162.30685 172.50025 1.000 41.00220  ? 130 ASN W C   1 
ATOM 37260 O O   . ASN W  2 130 ? 166.16619 163.12387 172.81749 1.000 44.35288  ? 130 ASN W O   1 
ATOM 37261 C CB  . ASN W  2 130 ? 168.79797 162.35706 174.28194 1.000 44.74242  ? 130 ASN W CB  1 
ATOM 37262 C CG  . ASN W  2 130 ? 168.63053 160.90628 174.68853 1.000 58.46066  ? 130 ASN W CG  1 
ATOM 37263 O OD1 . ASN W  2 130 ? 169.29884 160.01913 174.15796 1.000 63.27723  ? 130 ASN W OD1 1 
ATOM 37264 N ND2 . ASN W  2 130 ? 167.73550 160.65775 175.63762 1.000 54.74711  ? 130 ASN W ND2 1 
ATOM 37265 N N   . ILE W  2 131 ? 166.76748 161.15292 171.89759 1.000 40.84135  ? 131 ILE W N   1 
ATOM 37266 C CA  . ILE W  2 131 ? 165.40120 160.76011 171.57022 1.000 41.71792  ? 131 ILE W CA  1 
ATOM 37267 C C   . ILE W  2 131 ? 164.74832 160.18596 172.82086 1.000 44.68874  ? 131 ILE W C   1 
ATOM 37268 O O   . ILE W  2 131 ? 165.24464 159.21658 173.40442 1.000 48.89380  ? 131 ILE W O   1 
ATOM 37269 C CB  . ILE W  2 131 ? 165.37635 159.74756 170.41712 1.000 40.03976  ? 131 ILE W CB  1 
ATOM 37270 C CG1 . ILE W  2 131 ? 166.09854 160.31816 169.19362 1.000 39.91633  ? 131 ILE W CG1 1 
ATOM 37271 C CG2 . ILE W  2 131 ? 163.94231 159.36646 170.07623 1.000 36.88780  ? 131 ILE W CG2 1 
ATOM 37272 C CD1 . ILE W  2 131 ? 165.80013 159.58447 167.90220 1.000 39.80660  ? 131 ILE W CD1 1 
ATOM 37273 N N   . GLU W  2 132 ? 163.63380 160.78339 173.23429 1.000 48.07831  ? 132 GLU W N   1 
ATOM 37274 C CA  . GLU W  2 132 ? 162.94118 160.34412 174.43676 1.000 49.33362  ? 132 GLU W CA  1 
ATOM 37275 C C   . GLU W  2 132 ? 162.16035 159.06725 174.15647 1.000 56.41079  ? 132 GLU W C   1 
ATOM 37276 O O   . GLU W  2 132 ? 161.47118 158.95814 173.13717 1.000 59.95907  ? 132 GLU W O   1 
ATOM 37277 C CB  . GLU W  2 132 ? 162.01026 161.44226 174.94839 1.000 42.59430  ? 132 GLU W CB  1 
ATOM 37278 C CG  . GLU W  2 132 ? 162.73873 162.70317 175.38854 1.000 41.94671  ? 132 GLU W CG  1 
ATOM 37279 C CD  . GLU W  2 132 ? 163.90459 162.40974 176.31460 1.000 54.03372  ? 132 GLU W CD  1 
ATOM 37280 O OE1 . GLU W  2 132 ? 163.72538 161.62971 177.27410 1.000 57.35068  ? 132 GLU W OE1 1 
ATOM 37281 O OE2 . GLU W  2 132 ? 165.00188 162.95853 176.08175 1.000 52.64973  ? 132 GLU W OE2 1 
ATOM 37282 N N   . GLU W  2 133 ? 162.27352 158.10086 175.06731 1.000 60.56202  ? 133 GLU W N   1 
ATOM 37283 C CA  . GLU W  2 133 ? 161.64234 156.80030 174.90480 1.000 62.44995  ? 133 GLU W CA  1 
ATOM 37284 C C   . GLU W  2 133 ? 160.91036 156.30834 176.14393 1.000 62.14704  ? 133 GLU W C   1 
ATOM 37285 O O   . GLU W  2 133 ? 160.27383 155.25088 176.07741 1.000 62.65865  ? 133 GLU W O   1 
ATOM 37286 C CB  . GLU W  2 133 ? 162.68650 155.75495 174.48621 1.000 64.70790  ? 133 GLU W CB  1 
ATOM 37287 C CG  . GLU W  2 133 ? 163.98652 155.86562 175.25713 1.000 70.88354  ? 133 GLU W CG  1 
ATOM 37288 C CD  . GLU W  2 133 ? 165.06594 154.95873 174.71231 1.000 81.02672  ? 133 GLU W CD  1 
ATOM 37289 O OE1 . GLU W  2 133 ? 164.73884 154.02524 173.95028 1.000 84.25743  ? 133 GLU W OE1 1 
ATOM 37290 O OE2 . GLU W  2 133 ? 166.24758 155.19891 175.02744 1.000 85.61190  ? 133 GLU W OE2 1 
ATOM 37291 N N   . GLU W  2 134 ? 160.97696 157.02910 177.26515 1.000 57.90521  ? 134 GLU W N   1 
ATOM 37292 C CA  . GLU W  2 134 ? 160.17919 156.67425 178.43163 1.000 52.69250  ? 134 GLU W CA  1 
ATOM 37293 C C   . GLU W  2 134 ? 158.70293 156.99393 178.24459 1.000 46.74574  ? 134 GLU W C   1 
ATOM 37294 O O   . GLU W  2 134 ? 157.88570 156.57588 179.07208 1.000 46.03053  ? 134 GLU W O   1 
ATOM 37295 C CB  . GLU W  2 134 ? 160.70885 157.39279 179.67439 1.000 49.30176  ? 134 GLU W CB  1 
ATOM 37296 C CG  . GLU W  2 134 ? 161.32513 158.75336 179.39367 1.000 51.56169  ? 134 GLU W CG  1 
ATOM 37297 C CD  . GLU W  2 134 ? 161.60728 159.53689 180.66107 1.000 55.77827  ? 134 GLU W CD  1 
ATOM 37298 O OE1 . GLU W  2 134 ? 161.80242 158.90590 181.72113 1.000 55.88548  ? 134 GLU W OE1 1 
ATOM 37299 O OE2 . GLU W  2 134 ? 161.63361 160.78393 180.59773 1.000 53.04901  ? 134 GLU W OE2 1 
ATOM 37300 N N   . GLY W  2 135 ? 158.34508 157.71849 177.18545 1.000 40.63269  ? 135 GLY W N   1 
ATOM 37301 C CA  . GLY W  2 135 ? 156.97087 158.06695 176.90530 1.000 32.34809  ? 135 GLY W CA  1 
ATOM 37302 C C   . GLY W  2 135 ? 156.58837 159.49123 177.24540 1.000 31.49239  ? 135 GLY W C   1 
ATOM 37303 O O   . GLY W  2 135 ? 155.47215 159.90671 176.91231 1.000 30.78288  ? 135 GLY W O   1 
ATOM 37304 N N   . TYR W  2 136 ? 157.47060 160.24847 177.89423 1.000 32.62711  ? 136 TYR W N   1 
ATOM 37305 C CA  . TYR W  2 136 ? 157.15460 161.61611 178.28261 1.000 26.91137  ? 136 TYR W CA  1 
ATOM 37306 C C   . TYR W  2 136 ? 158.44753 162.38614 178.50603 1.000 26.95665  ? 136 TYR W C   1 
ATOM 37307 O O   . TYR W  2 136 ? 159.50691 161.80176 178.74810 1.000 30.30731  ? 136 TYR W O   1 
ATOM 37308 C CB  . TYR W  2 136 ? 156.27878 161.65049 179.54096 1.000 26.96988  ? 136 TYR W CB  1 
ATOM 37309 C CG  . TYR W  2 136 ? 156.82257 160.82687 180.68724 1.000 30.15161  ? 136 TYR W CG  1 
ATOM 37310 C CD1 . TYR W  2 136 ? 157.75389 161.35732 181.57171 1.000 30.87428  ? 136 TYR W CD1 1 
ATOM 37311 C CD2 . TYR W  2 136 ? 156.40685 159.51586 180.88142 1.000 27.48055  ? 136 TYR W CD2 1 
ATOM 37312 C CE1 . TYR W  2 136 ? 158.25377 160.60629 182.61695 1.000 27.90798  ? 136 TYR W CE1 1 
ATOM 37313 C CE2 . TYR W  2 136 ? 156.90060 158.75730 181.92339 1.000 27.33276  ? 136 TYR W CE2 1 
ATOM 37314 C CZ  . TYR W  2 136 ? 157.82354 159.30739 182.78796 1.000 31.51372  ? 136 TYR W CZ  1 
ATOM 37315 O OH  . TYR W  2 136 ? 158.31853 158.55522 183.82743 1.000 40.37040  ? 136 TYR W OH  1 
ATOM 37316 N N   . GLN W  2 137 ? 158.33988 163.71130 178.42577 1.000 24.68335  ? 137 GLN W N   1 
ATOM 37317 C CA  . GLN W  2 137 ? 159.46508 164.60220 178.67248 1.000 27.14477  ? 137 GLN W CA  1 
ATOM 37318 C C   . GLN W  2 137 ? 158.93654 166.01005 178.90242 1.000 28.06330  ? 137 GLN W C   1 
ATOM 37319 O O   . GLN W  2 137 ? 157.97535 166.43832 178.25819 1.000 32.25495  ? 137 GLN W O   1 
ATOM 37320 C CB  . GLN W  2 137 ? 160.46389 164.58854 177.50954 1.000 32.63852  ? 137 GLN W CB  1 
ATOM 37321 C CG  . GLN W  2 137 ? 161.73085 165.38925 177.76569 1.000 33.47655  ? 137 GLN W CG  1 
ATOM 37322 C CD  . GLN W  2 137 ? 162.54335 164.84469 178.92292 1.000 32.41528  ? 137 GLN W CD  1 
ATOM 37323 O OE1 . GLN W  2 137 ? 162.79156 163.64312 179.01234 1.000 36.50723  ? 137 GLN W OE1 1 
ATOM 37324 N NE2 . GLN W  2 137 ? 162.96197 165.73039 179.81877 1.000 32.28159  ? 137 GLN W NE2 1 
ATOM 37325 N N   . ALA W  2 138 ? 159.57800 166.72336 179.82657 1.000 29.41523  ? 138 ALA W N   1 
ATOM 37326 C CA  . ALA W  2 138 ? 159.19470 168.08655 180.15925 1.000 24.41912  ? 138 ALA W CA  1 
ATOM 37327 C C   . ALA W  2 138 ? 160.43367 168.96773 180.20283 1.000 23.93592  ? 138 ALA W C   1 
ATOM 37328 O O   . ALA W  2 138 ? 161.52248 168.51697 180.56795 1.000 27.84761  ? 138 ALA W O   1 
ATOM 37329 C CB  . ALA W  2 138 ? 158.45528 168.15596 181.50230 1.000 24.58926  ? 138 ALA W CB  1 
ATOM 37330 N N   . VAL W  2 139 ? 160.25513 170.23427 179.82444 1.000 24.83123  ? 139 VAL W N   1 
ATOM 37331 C CA  . VAL W  2 139 ? 161.32243 171.22311 179.85794 1.000 25.15962  ? 139 VAL W CA  1 
ATOM 37332 C C   . VAL W  2 139 ? 160.78543 172.49308 180.50548 1.000 26.27272  ? 139 VAL W C   1 
ATOM 37333 O O   . VAL W  2 139 ? 159.57878 172.74614 180.52993 1.000 32.12357  ? 139 VAL W O   1 
ATOM 37334 C CB  . VAL W  2 139 ? 161.88925 171.52176 178.44960 1.000 24.60798  ? 139 VAL W CB  1 
ATOM 37335 C CG1 . VAL W  2 139 ? 161.03164 172.55098 177.72403 1.000 25.97892  ? 139 VAL W CG1 1 
ATOM 37336 C CG2 . VAL W  2 139 ? 163.33722 171.98353 178.53801 1.000 28.35145  ? 139 VAL W CG2 1 
ATOM 37337 N N   . GLY W  2 140 ? 161.70086 173.28728 181.04527 1.000 26.37810  ? 140 GLY W N   1 
ATOM 37338 C CA  . GLY W  2 140 ? 161.37267 174.54392 181.68670 1.000 25.49559  ? 140 GLY W CA  1 
ATOM 37339 C C   . GLY W  2 140 ? 161.81243 174.56390 183.13582 1.000 30.13073  ? 140 GLY W C   1 
ATOM 37340 O O   . GLY W  2 140 ? 162.51343 173.66983 183.61932 1.000 37.87802  ? 140 GLY W O   1 
ATOM 37341 N N   . SER W  2 141 ? 161.39033 175.61873 183.83799 1.000 30.26920  ? 141 SER W N   1 
ATOM 37342 C CA  . SER W  2 141 ? 161.75325 175.76830 185.24393 1.000 32.31056  ? 141 SER W CA  1 
ATOM 37343 C C   . SER W  2 141 ? 161.10653 174.69021 186.10589 1.000 34.52314  ? 141 SER W C   1 
ATOM 37344 O O   . SER W  2 141 ? 161.75159 174.13699 187.00435 1.000 40.36457  ? 141 SER W O   1 
ATOM 37345 C CB  . SER W  2 141 ? 161.36218 177.16014 185.73988 1.000 37.25343  ? 141 SER W CB  1 
ATOM 37346 O OG  . SER W  2 141 ? 160.07143 177.15030 186.32442 1.000 42.88615  ? 141 SER W OG  1 
ATOM 37347 N N   . GLY W  2 142 ? 159.83834 174.37853 185.85031 1.000 32.40577  ? 142 GLY W N   1 
ATOM 37348 C CA  . GLY W  2 142 ? 159.13644 173.37200 186.62254 1.000 30.26470  ? 142 GLY W CA  1 
ATOM 37349 C C   . GLY W  2 142 ? 159.08701 172.02739 185.92859 1.000 31.81265  ? 142 GLY W C   1 
ATOM 37350 O O   . GLY W  2 142 ? 158.07930 171.31716 186.00154 1.000 36.76747  ? 142 GLY W O   1 
ATOM 37351 N N   . SER W  2 143 ? 160.17793 171.66894 185.24794 1.000 30.50552  ? 143 SER W N   1 
ATOM 37352 C CA  . SER W  2 143 ? 160.20591 170.41944 184.49440 1.000 25.93420  ? 143 SER W CA  1 
ATOM 37353 C C   . SER W  2 143 ? 160.22701 169.20537 185.41623 1.000 30.57843  ? 143 SER W C   1 
ATOM 37354 O O   . SER W  2 143 ? 159.65022 168.16322 185.08684 1.000 37.62142  ? 143 SER W O   1 
ATOM 37355 C CB  . SER W  2 143 ? 161.41257 170.40191 183.55659 1.000 29.08649  ? 143 SER W CB  1 
ATOM 37356 O OG  . SER W  2 143 ? 162.57371 170.88068 184.21259 1.000 33.22839  ? 143 SER W OG  1 
ATOM 37357 N N   . LEU W  2 144 ? 160.89240 169.31540 186.56876 1.000 30.44054  ? 144 LEU W N   1 
ATOM 37358 C CA  . LEU W  2 144 ? 161.03544 168.16626 187.46026 1.000 29.18855  ? 144 LEU W CA  1 
ATOM 37359 C C   . LEU W  2 144 ? 159.69078 167.74318 188.04383 1.000 31.28914  ? 144 LEU W C   1 
ATOM 37360 O O   . LEU W  2 144 ? 159.36149 166.54979 188.08123 1.000 37.24156  ? 144 LEU W O   1 
ATOM 37361 C CB  . LEU W  2 144 ? 162.02697 168.49647 188.57674 1.000 34.31610  ? 144 LEU W CB  1 
ATOM 37362 C CG  . LEU W  2 144 ? 163.48392 168.70743 188.15662 1.000 43.00545  ? 144 LEU W CG  1 
ATOM 37363 C CD1 . LEU W  2 144 ? 164.39720 168.75906 189.37223 1.000 43.32895  ? 144 LEU W CD1 1 
ATOM 37364 C CD2 . LEU W  2 144 ? 163.93617 167.62293 187.18892 1.000 33.32615  ? 144 LEU W CD2 1 
ATOM 37365 N N   . PHE W  2 145 ? 158.90240 168.71331 188.51424 1.000 30.29936  ? 145 PHE W N   1 
ATOM 37366 C CA  . PHE W  2 145 ? 157.60050 168.39797 189.09304 1.000 26.94070  ? 145 PHE W CA  1 
ATOM 37367 C C   . PHE W  2 145 ? 156.67691 167.77459 188.05475 1.000 28.26866  ? 145 PHE W C   1 
ATOM 37368 O O   . PHE W  2 145 ? 155.99488 166.77785 188.33117 1.000 34.48033  ? 145 PHE W O   1 
ATOM 37369 C CB  . PHE W  2 145 ? 156.97185 169.66332 189.67716 1.000 29.06924  ? 145 PHE W CB  1 
ATOM 37370 C CG  . PHE W  2 145 ? 157.85283 170.38170 190.66124 1.000 33.14022  ? 145 PHE W CG  1 
ATOM 37371 C CD1 . PHE W  2 145 ? 158.21958 169.78175 191.85415 1.000 36.31219  ? 145 PHE W CD1 1 
ATOM 37372 C CD2 . PHE W  2 145 ? 158.31727 171.65851 190.38926 1.000 31.46170  ? 145 PHE W CD2 1 
ATOM 37373 C CE1 . PHE W  2 145 ? 159.03049 170.44328 192.75884 1.000 29.52595  ? 145 PHE W CE1 1 
ATOM 37374 C CE2 . PHE W  2 145 ? 159.12838 172.32469 191.28939 1.000 30.24435  ? 145 PHE W CE2 1 
ATOM 37375 C CZ  . PHE W  2 145 ? 159.48534 171.71592 192.47567 1.000 26.98706  ? 145 PHE W CZ  1 
ATOM 37376 N N   . ALA W  2 146 ? 156.64918 168.34751 186.84891 1.000 22.68457  ? 146 ALA W N   1 
ATOM 37377 C CA  . ALA W  2 146 ? 155.81896 167.79941 185.78309 1.000 23.84309  ? 146 ALA W CA  1 
ATOM 37378 C C   . ALA W  2 146 ? 156.27197 166.39859 185.39786 1.000 27.90329  ? 146 ALA W C   1 
ATOM 37379 O O   . ALA W  2 146 ? 155.44183 165.52355 185.13068 1.000 33.88082  ? 146 ALA W O   1 
ATOM 37380 C CB  . ALA W  2 146 ? 155.84515 168.72603 184.56818 1.000 26.50225  ? 146 ALA W CB  1 
ATOM 37381 N N   . LYS W  2 147 ? 157.58714 166.16833 185.35732 1.000 27.23918  ? 147 LYS W N   1 
ATOM 37382 C CA  . LYS W  2 147 ? 158.09500 164.84462 185.01313 1.000 23.83043  ? 147 LYS W CA  1 
ATOM 37383 C C   . LYS W  2 147 ? 157.71678 163.81102 186.06557 1.000 25.44076  ? 147 LYS W C   1 
ATOM 37384 O O   . LYS W  2 147 ? 157.36044 162.67904 185.72649 1.000 30.23587  ? 147 LYS W O   1 
ATOM 37385 C CB  . LYS W  2 147 ? 159.61053 164.89016 184.81810 1.000 22.44314  ? 147 LYS W CB  1 
ATOM 37386 C CG  . LYS W  2 147 ? 160.03363 164.84629 183.35820 1.000 30.02100  ? 147 LYS W CG  1 
ATOM 37387 C CD  . LYS W  2 147 ? 161.54404 164.76908 183.20583 1.000 30.95487  ? 147 LYS W CD  1 
ATOM 37388 C CE  . LYS W  2 147 ? 162.20787 166.08112 183.58529 1.000 29.70377  ? 147 LYS W CE  1 
ATOM 37389 N NZ  . LYS W  2 147 ? 163.61437 166.14835 183.10144 1.000 34.44838  ? 147 LYS W NZ  1 
ATOM 37390 N N   . SER W  2 148 ? 157.78946 164.17529 187.34837 1.000 25.89449  ? 148 SER W N   1 
ATOM 37391 C CA  . SER W  2 148 ? 157.35737 163.24861 188.39424 1.000 25.31695  ? 148 SER W CA  1 
ATOM 37392 C C   . SER W  2 148 ? 155.86172 162.96022 188.29555 1.000 28.55559  ? 148 SER W C   1 
ATOM 37393 O O   . SER W  2 148 ? 155.42553 161.80395 188.42900 1.000 31.92525  ? 148 SER W O   1 
ATOM 37394 C CB  . SER W  2 148 ? 157.70468 163.81389 189.77071 1.000 24.90893  ? 148 SER W CB  1 
ATOM 37395 O OG  . SER W  2 148 ? 159.10767 163.86908 189.95552 1.000 29.35665  ? 148 SER W OG  1 
ATOM 37396 N N   . SER W  2 149 ? 155.05989 164.00281 188.05769 1.000 29.26085  ? 149 SER W N   1 
ATOM 37397 C CA  . SER W  2 149 ? 153.62125 163.81041 187.91390 1.000 25.24734  ? 149 SER W CA  1 
ATOM 37398 C C   . SER W  2 149 ? 153.30603 162.89599 186.73781 1.000 29.35445  ? 149 SER W C   1 
ATOM 37399 O O   . SER W  2 149 ? 152.45204 162.00954 186.84387 1.000 29.34948  ? 149 SER W O   1 
ATOM 37400 C CB  . SER W  2 149 ? 152.92499 165.16113 187.74892 1.000 25.45596  ? 149 SER W CB  1 
ATOM 37401 O OG  . SER W  2 149 ? 151.59931 165.11986 188.24790 1.000 40.97763  ? 149 SER W OG  1 
ATOM 37402 N N   . MET W  2 150 ? 153.99279 163.08923 185.60900 1.000 28.85177  ? 150 MET W N   1 
ATOM 37403 C CA  . MET W  2 150 ? 153.79023 162.20930 184.46353 1.000 23.93006  ? 150 MET W CA  1 
ATOM 37404 C C   . MET W  2 150 ? 154.28809 160.79771 184.74256 1.000 25.82622  ? 150 MET W C   1 
ATOM 37405 O O   . MET W  2 150 ? 153.68890 159.83100 184.26356 1.000 29.08556  ? 150 MET W O   1 
ATOM 37406 C CB  . MET W  2 150 ? 154.47498 162.77709 183.21992 1.000 28.15445  ? 150 MET W CB  1 
ATOM 37407 C CG  . MET W  2 150 ? 153.60554 163.73881 182.42256 1.000 29.98345  ? 150 MET W CG  1 
ATOM 37408 S SD  . MET W  2 150 ? 154.49211 164.58845 181.10049 1.000 48.10047  ? 150 MET W SD  1 
ATOM 37409 C CE  . MET W  2 150 ? 155.86074 165.31012 181.99857 1.000 32.91413  ? 150 MET W CE  1 
ATOM 37410 N N   . LYS W  2 151 ? 155.36874 160.65634 185.51374 1.000 26.21629  ? 151 LYS W N   1 
ATOM 37411 C CA  . LYS W  2 151 ? 155.83256 159.32843 185.89854 1.000 25.20869  ? 151 LYS W CA  1 
ATOM 37412 C C   . LYS W  2 151 ? 154.74764 158.57197 186.64870 1.000 28.87905  ? 151 LYS W C   1 
ATOM 37413 O O   . LYS W  2 151 ? 154.52985 157.37890 186.40701 1.000 32.85583  ? 151 LYS W O   1 
ATOM 37414 C CB  . LYS W  2 151 ? 157.09482 159.43711 186.75517 1.000 24.97006  ? 151 LYS W CB  1 
ATOM 37415 C CG  . LYS W  2 151 ? 157.57384 158.10679 187.32077 1.000 29.70180  ? 151 LYS W CG  1 
ATOM 37416 C CD  . LYS W  2 151 ? 158.78491 158.28374 188.22373 1.000 33.71813  ? 151 LYS W CD  1 
ATOM 37417 C CE  . LYS W  2 151 ? 159.41282 156.94417 188.57459 1.000 42.83122  ? 151 LYS W CE  1 
ATOM 37418 N NZ  . LYS W  2 151 ? 160.81267 157.09347 189.05825 1.000 46.65093  ? 151 LYS W NZ  1 
ATOM 37419 N N   . LYS W  2 152 ? 154.05362 159.24960 187.56316 1.000 31.43412  ? 152 LYS W N   1 
ATOM 37420 C CA  . LYS W  2 152 ? 152.96370 158.57695 188.26711 1.000 25.92299  ? 152 LYS W CA  1 
ATOM 37421 C C   . LYS W  2 152 ? 151.70287 158.41959 187.41775 1.000 30.22489  ? 152 LYS W C   1 
ATOM 37422 O O   . LYS W  2 152 ? 150.96377 157.44556 187.60134 1.000 33.95058  ? 152 LYS W O   1 
ATOM 37423 C CB  . LYS W  2 152 ? 152.63493 159.30645 189.57026 1.000 25.14430  ? 152 LYS W CB  1 
ATOM 37424 C CG  . LYS W  2 152 ? 153.73090 159.20084 190.61390 1.000 26.43625  ? 152 LYS W CG  1 
ATOM 37425 C CD  . LYS W  2 152 ? 153.47195 158.00112 191.51760 1.000 24.37468  ? 152 LYS W CD  1 
ATOM 37426 C CE  . LYS W  2 152 ? 154.61927 157.75090 192.48039 1.000 25.74575  ? 152 LYS W CE  1 
ATOM 37427 N NZ  . LYS W  2 152 ? 155.92100 157.62265 191.76932 1.000 28.24816  ? 152 LYS W NZ  1 
ATOM 37428 N N   . LEU W  2 153 ? 151.43514 159.34036 186.49347 1.000 31.77029  ? 153 LEU W N   1 
ATOM 37429 C CA  . LEU W  2 153 ? 150.15871 159.36197 185.78668 1.000 27.93080  ? 153 LEU W CA  1 
ATOM 37430 C C   . LEU W  2 153 ? 150.19552 158.71497 184.40478 1.000 29.92454  ? 153 LEU W C   1 
ATOM 37431 O O   . LEU W  2 153 ? 149.15780 158.67706 183.73587 1.000 35.21424  ? 153 LEU W O   1 
ATOM 37432 C CB  . LEU W  2 153 ? 149.66472 160.80616 185.65174 1.000 29.62935  ? 153 LEU W CB  1 
ATOM 37433 C CG  . LEU W  2 153 ? 149.24203 161.50994 186.94242 1.000 31.75386  ? 153 LEU W CG  1 
ATOM 37434 C CD1 . LEU W  2 153 ? 149.11601 163.00478 186.71314 1.000 32.41851  ? 153 LEU W CD1 1 
ATOM 37435 C CD2 . LEU W  2 153 ? 147.93741 160.93608 187.46674 1.000 30.08224  ? 153 LEU W CD2 1 
ATOM 37436 N N   . TYR W  2 154 ? 151.34701 158.20982 183.95419 1.000 30.04798  ? 154 TYR W N   1 
ATOM 37437 C CA  . TYR W  2 154 ? 151.43046 157.66950 182.60094 1.000 31.65641  ? 154 TYR W CA  1 
ATOM 37438 C C   . TYR W  2 154 ? 150.69178 156.34614 182.44297 1.000 34.31635  ? 154 TYR W C   1 
ATOM 37439 O O   . TYR W  2 154 ? 150.44023 155.92555 181.30833 1.000 35.50160  ? 154 TYR W O   1 
ATOM 37440 C CB  . TYR W  2 154 ? 152.89596 157.49706 182.19621 1.000 32.45119  ? 154 TYR W CB  1 
ATOM 37441 C CG  . TYR W  2 154 ? 153.10711 157.34850 180.70623 1.000 31.61282  ? 154 TYR W CG  1 
ATOM 37442 C CD1 . TYR W  2 154 ? 152.75409 158.36834 179.83157 1.000 30.60825  ? 154 TYR W CD1 1 
ATOM 37443 C CD2 . TYR W  2 154 ? 153.65819 156.18966 180.17427 1.000 33.28739  ? 154 TYR W CD2 1 
ATOM 37444 C CE1 . TYR W  2 154 ? 152.94388 158.23917 178.47021 1.000 29.37404  ? 154 TYR W CE1 1 
ATOM 37445 C CE2 . TYR W  2 154 ? 153.85184 156.05096 178.81359 1.000 32.41940  ? 154 TYR W CE2 1 
ATOM 37446 C CZ  . TYR W  2 154 ? 153.49290 157.07871 177.96672 1.000 30.23929  ? 154 TYR W CZ  1 
ATOM 37447 O OH  . TYR W  2 154 ? 153.68345 156.94612 176.61096 1.000 31.76177  ? 154 TYR W OH  1 
ATOM 37448 N N   . SER W  2 155 ? 150.33695 155.68280 183.54457 1.000 39.81212  ? 155 SER W N   1 
ATOM 37449 C CA  . SER W  2 155 ? 149.65882 154.39543 183.45671 1.000 39.62180  ? 155 SER W CA  1 
ATOM 37450 C C   . SER W  2 155 ? 148.22018 154.51104 182.96957 1.000 41.94119  ? 155 SER W C   1 
ATOM 37451 O O   . SER W  2 155 ? 147.62577 153.48957 182.60881 1.000 46.86548  ? 155 SER W O   1 
ATOM 37452 C CB  . SER W  2 155 ? 149.68676 153.69582 184.81675 1.000 38.90702  ? 155 SER W CB  1 
ATOM 37453 O OG  . SER W  2 155 ? 149.05885 154.48693 185.81083 1.000 44.96081  ? 155 SER W OG  1 
ATOM 37454 N N   . GLN W  2 156 ? 147.64967 155.71439 182.94769 1.000 40.05802  ? 156 GLN W N   1 
ATOM 37455 C CA  . GLN W  2 156 ? 146.26698 155.91981 182.53960 1.000 37.72980  ? 156 GLN W CA  1 
ATOM 37456 C C   . GLN W  2 156 ? 146.13975 156.44507 181.11459 1.000 40.15062  ? 156 GLN W C   1 
ATOM 37457 O O   . GLN W  2 156 ? 145.03961 156.82747 180.70350 1.000 43.26302  ? 156 GLN W O   1 
ATOM 37458 C CB  . GLN W  2 156 ? 145.56857 156.87471 183.51022 1.000 40.88242  ? 156 GLN W CB  1 
ATOM 37459 C CG  . GLN W  2 156 ? 146.04915 156.76195 184.94750 1.000 40.96851  ? 156 GLN W CG  1 
ATOM 37460 C CD  . GLN W  2 156 ? 145.50473 157.86677 185.83206 1.000 45.80324  ? 156 GLN W CD  1 
ATOM 37461 O OE1 . GLN W  2 156 ? 144.56310 158.56776 185.46121 1.000 44.30275  ? 156 GLN W OE1 1 
ATOM 37462 N NE2 . GLN W  2 156 ? 146.09774 158.02872 187.00930 1.000 45.30908  ? 156 GLN W NE2 1 
ATOM 37463 N N   . VAL W  2 157 ? 147.22946 156.47216 180.35454 1.000 43.86097  ? 157 VAL W N   1 
ATOM 37464 C CA  . VAL W  2 157 ? 147.21348 156.98621 178.98944 1.000 40.52510  ? 157 VAL W CA  1 
ATOM 37465 C C   . VAL W  2 157 ? 146.85786 155.84492 178.04591 1.000 46.24971  ? 157 VAL W C   1 
ATOM 37466 O O   . VAL W  2 157 ? 147.58265 154.84736 177.96320 1.000 51.24218  ? 157 VAL W O   1 
ATOM 37467 C CB  . VAL W  2 157 ? 148.56544 157.60980 178.61399 1.000 33.51961  ? 157 VAL W CB  1 
ATOM 37468 C CG1 . VAL W  2 157 ? 148.56238 158.04393 177.15599 1.000 39.33806  ? 157 VAL W CG1 1 
ATOM 37469 C CG2 . VAL W  2 157 ? 148.87872 158.78226 179.52617 1.000 31.04932  ? 157 VAL W CG2 1 
ATOM 37470 N N   . THR W  2 158 ? 145.74079 155.99079 177.33255 1.000 50.35608  ? 158 THR W N   1 
ATOM 37471 C CA  . THR W  2 158 ? 145.29241 154.96580 176.39734 1.000 49.69635  ? 158 THR W CA  1 
ATOM 37472 C C   . THR W  2 158 ? 145.02088 155.55675 175.01918 1.000 50.38177  ? 158 THR W C   1 
ATOM 37473 O O   . THR W  2 158 ? 145.17363 154.87045 174.00338 1.000 54.29280  ? 158 THR W O   1 
ATOM 37474 C CB  . THR W  2 158 ? 144.03372 154.26596 176.92039 1.000 53.24843  ? 158 THR W CB  1 
ATOM 37475 O OG1 . THR W  2 158 ? 142.96724 155.21636 177.03716 1.000 56.98027  ? 158 THR W OG1 1 
ATOM 37476 C CG2 . THR W  2 158 ? 144.29277 153.62570 178.27763 1.000 49.97530  ? 158 THR W CG2 1 
ATOM 37477 N N   . ASP W  2 159 ? 144.61989 156.82376 174.97149 1.000 49.55142  ? 159 ASP W N   1 
ATOM 37478 C CA  . ASP W  2 159 ? 144.26723 157.47146 173.71455 1.000 45.53365  ? 159 ASP W CA  1 
ATOM 37479 C C   . ASP W  2 159 ? 144.60079 158.95649 173.81852 1.000 45.52416  ? 159 ASP W C   1 
ATOM 37480 O O   . ASP W  2 159 ? 145.29119 159.39312 174.74459 1.000 46.86074  ? 159 ASP W O   1 
ATOM 37481 C CB  . ASP W  2 159 ? 142.79104 157.22173 173.37968 1.000 47.69459  ? 159 ASP W CB  1 
ATOM 37482 C CG  . ASP W  2 159 ? 141.85702 157.69506 174.47529 1.000 55.96435  ? 159 ASP W CG  1 
ATOM 37483 O OD1 . ASP W  2 159 ? 141.92978 157.14856 175.59635 1.000 55.08398  ? 159 ASP W OD1 1 
ATOM 37484 O OD2 . ASP W  2 159 ? 141.04735 158.60886 174.21594 1.000 60.11296  ? 159 ASP W OD2 1 
ATOM 37485 N N   . GLY W  2 160 ? 144.10766 159.73518 172.85285 1.000 44.18758  ? 160 GLY W N   1 
ATOM 37486 C CA  . GLY W  2 160 ? 144.44309 161.14984 172.80799 1.000 40.40340  ? 160 GLY W CA  1 
ATOM 37487 C C   . GLY W  2 160 ? 143.87566 161.93982 173.97246 1.000 41.95961  ? 160 GLY W C   1 
ATOM 37488 O O   . GLY W  2 160 ? 144.55959 162.79300 174.54533 1.000 41.79508  ? 160 GLY W O   1 
ATOM 37489 N N   . ASP W  2 161 ? 142.61598 161.67884 174.33133 1.000 47.28088  ? 161 ASP W N   1 
ATOM 37490 C CA  . ASP W  2 161 ? 141.99596 162.41039 175.43236 1.000 43.95434  ? 161 ASP W CA  1 
ATOM 37491 C C   . ASP W  2 161 ? 142.69464 162.12056 176.75531 1.000 41.46611  ? 161 ASP W C   1 
ATOM 37492 O O   . ASP W  2 161 ? 142.90464 163.03040 177.56701 1.000 40.23656  ? 161 ASP W O   1 
ATOM 37493 C CB  . ASP W  2 161 ? 140.50822 162.06886 175.51939 1.000 53.40773  ? 161 ASP W CB  1 
ATOM 37494 C CG  . ASP W  2 161 ? 139.85190 161.96991 174.15537 1.000 63.67667  ? 161 ASP W CG  1 
ATOM 37495 O OD1 . ASP W  2 161 ? 140.30801 161.15227 173.32920 1.000 62.94111  ? 161 ASP W OD1 1 
ATOM 37496 O OD2 . ASP W  2 161 ? 138.87737 162.71161 173.90927 1.000 76.52183  ? 161 ASP W OD2 1 
ATOM 37497 N N   . SER W  2 162 ? 143.06067 160.85819 176.99204 1.000 39.88109  ? 162 SER W N   1 
ATOM 37498 C CA  . SER W  2 162 ? 143.77836 160.51590 178.21610 1.000 36.31229  ? 162 SER W CA  1 
ATOM 37499 C C   . SER W  2 162 ? 145.13283 161.21116 178.27360 1.000 36.26426  ? 162 SER W C   1 
ATOM 37500 O O   . SER W  2 162 ? 145.52881 161.73104 179.32408 1.000 43.74344  ? 162 SER W O   1 
ATOM 37501 C CB  . SER W  2 162 ? 143.94739 159.00038 178.31963 1.000 39.81004  ? 162 SER W CB  1 
ATOM 37502 O OG  . SER W  2 162 ? 142.80720 158.32497 177.81831 1.000 43.15743  ? 162 SER W OG  1 
ATOM 37503 N N   . GLY W  2 163 ? 145.85652 161.23266 177.15246 1.000 32.09434  ? 163 GLY W N   1 
ATOM 37504 C CA  . GLY W  2 163 ? 147.13315 161.92734 177.12230 1.000 27.39435  ? 163 GLY W CA  1 
ATOM 37505 C C   . GLY W  2 163 ? 146.99085 163.41894 177.35506 1.000 30.45234  ? 163 GLY W C   1 
ATOM 37506 O O   . GLY W  2 163 ? 147.79837 164.02680 178.06207 1.000 34.97827  ? 163 GLY W O   1 
ATOM 37507 N N   . LEU W  2 164 ? 145.96174 164.02948 176.76208 1.000 30.50960  ? 164 LEU W N   1 
ATOM 37508 C CA  . LEU W  2 164 ? 145.71753 165.45140 176.98226 1.000 28.53241  ? 164 LEU W CA  1 
ATOM 37509 C C   . LEU W  2 164 ? 145.39760 165.73566 178.44448 1.000 32.07673  ? 164 LEU W C   1 
ATOM 37510 O O   . LEU W  2 164 ? 145.89493 166.71220 179.01913 1.000 37.17182  ? 164 LEU W O   1 
ATOM 37511 C CB  . LEU W  2 164 ? 144.58093 165.93276 176.08063 1.000 27.82143  ? 164 LEU W CB  1 
ATOM 37512 C CG  . LEU W  2 164 ? 144.39926 167.44705 175.96773 1.000 34.52508  ? 164 LEU W CG  1 
ATOM 37513 C CD1 . LEU W  2 164 ? 145.70216 168.10873 175.55346 1.000 35.00535  ? 164 LEU W CD1 1 
ATOM 37514 C CD2 . LEU W  2 164 ? 143.28599 167.78782 174.98940 1.000 40.17336  ? 164 LEU W CD2 1 
ATOM 37515 N N   . ARG W  2 165 ? 144.56784 164.89135 179.06311 1.000 27.95745  ? 165 ARG W N   1 
ATOM 37516 C CA  . ARG W  2 165 ? 144.24466 165.07074 180.47495 1.000 26.24440  ? 165 ARG W CA  1 
ATOM 37517 C C   . ARG W  2 165 ? 145.48501 164.92464 181.34713 1.000 31.92802  ? 165 ARG W C   1 
ATOM 37518 O O   . ARG W  2 165 ? 145.68119 165.69496 182.29501 1.000 38.07009  ? 165 ARG W O   1 
ATOM 37519 C CB  . ARG W  2 165 ? 143.16835 164.07044 180.89670 1.000 30.87772  ? 165 ARG W CB  1 
ATOM 37520 C CG  . ARG W  2 165 ? 142.45932 164.42443 182.19369 1.000 36.67533  ? 165 ARG W CG  1 
ATOM 37521 C CD  . ARG W  2 165 ? 142.38466 163.22374 183.12306 1.000 41.82198  ? 165 ARG W CD  1 
ATOM 37522 N NE  . ARG W  2 165 ? 141.87922 162.03807 182.44122 1.000 49.19409  ? 165 ARG W NE  1 
ATOM 37523 C CZ  . ARG W  2 165 ? 142.37907 160.81877 182.58859 1.000 56.45331  ? 165 ARG W CZ  1 
ATOM 37524 N NH1 . ARG W  2 165 ? 143.40508 160.58462 183.39026 1.000 53.26328  ? 165 ARG W NH1 1 
ATOM 37525 N NH2 . ARG W  2 165 ? 141.83612 159.80904 181.91435 1.000 52.53824  ? 165 ARG W NH2 1 
ATOM 37526 N N   . VAL W  2 166 ? 146.33715 163.94393 181.03845 1.000 30.30053  ? 166 VAL W N   1 
ATOM 37527 C CA  . VAL W  2 166 ? 147.56389 163.75307 181.80831 1.000 26.89994  ? 166 VAL W CA  1 
ATOM 37528 C C   . VAL W  2 166 ? 148.48440 164.95752 181.65476 1.000 30.03297  ? 166 VAL W C   1 
ATOM 37529 O O   . VAL W  2 166 ? 149.09347 165.41865 182.62741 1.000 37.53889  ? 166 VAL W O   1 
ATOM 37530 C CB  . VAL W  2 166 ? 148.25995 162.44454 181.38958 1.000 29.79522  ? 166 VAL W CB  1 
ATOM 37531 C CG1 . VAL W  2 166 ? 149.66994 162.38162 181.95556 1.000 26.10099  ? 166 VAL W CG1 1 
ATOM 37532 C CG2 . VAL W  2 166 ? 147.44968 161.24684 181.85647 1.000 29.26842  ? 166 VAL W CG2 1 
ATOM 37533 N N   . ALA W  2 167 ? 148.60157 165.48621 180.43367 1.000 26.65756  ? 167 ALA W N   1 
ATOM 37534 C CA  . ALA W  2 167 ? 149.43848 166.66207 180.21414 1.000 26.17739  ? 167 ALA W CA  1 
ATOM 37535 C C   . ALA W  2 167 ? 148.91230 167.86889 180.98126 1.000 29.16752  ? 167 ALA W C   1 
ATOM 37536 O O   . ALA W  2 167 ? 149.68962 168.61457 181.59096 1.000 34.78405  ? 167 ALA W O   1 
ATOM 37537 C CB  . ALA W  2 167 ? 149.52563 166.97419 178.72072 1.000 28.39487  ? 167 ALA W CB  1 
ATOM 37538 N N   . VAL W  2 168 ? 147.59339 168.07733 180.96419 1.000 31.60110  ? 168 VAL W N   1 
ATOM 37539 C CA  . VAL W  2 168 ? 147.01339 169.20867 181.68403 1.000 31.31624  ? 168 VAL W CA  1 
ATOM 37540 C C   . VAL W  2 168 ? 147.22834 169.05241 183.18468 1.000 33.20346  ? 168 VAL W C   1 
ATOM 37541 O O   . VAL W  2 168 ? 147.54865 170.02094 183.88491 1.000 36.33990  ? 168 VAL W O   1 
ATOM 37542 C CB  . VAL W  2 168 ? 145.52136 169.36252 181.33312 1.000 28.77719  ? 168 VAL W CB  1 
ATOM 37543 C CG1 . VAL W  2 168 ? 144.87114 170.41476 182.21655 1.000 33.96685  ? 168 VAL W CG1 1 
ATOM 37544 C CG2 . VAL W  2 168 ? 145.35852 169.73255 179.86808 1.000 24.69927  ? 168 VAL W CG2 1 
ATOM 37545 N N   . GLU W  2 169 ? 147.06112 167.83248 183.70311 1.000 29.40176  ? 169 GLU W N   1 
ATOM 37546 C CA  . GLU W  2 169 ? 147.28122 167.60048 185.12779 1.000 30.11249  ? 169 GLU W CA  1 
ATOM 37547 C C   . GLU W  2 169 ? 148.74169 167.82000 185.50713 1.000 33.63711  ? 169 GLU W C   1 
ATOM 37548 O O   . GLU W  2 169 ? 149.03532 168.37079 186.57472 1.000 37.77465  ? 169 GLU W O   1 
ATOM 37549 C CB  . GLU W  2 169 ? 146.83164 166.18943 185.50607 1.000 32.86848  ? 169 GLU W CB  1 
ATOM 37550 C CG  . GLU W  2 169 ? 146.93709 165.88158 186.99127 1.000 40.93697  ? 169 GLU W CG  1 
ATOM 37551 C CD  . GLU W  2 169 ? 145.79978 165.01007 187.48820 1.000 48.79535  ? 169 GLU W CD  1 
ATOM 37552 O OE1 . GLU W  2 169 ? 145.07842 164.43408 186.64686 1.000 49.90757  ? 169 GLU W OE1 1 
ATOM 37553 O OE2 . GLU W  2 169 ? 145.62679 164.90110 188.72036 1.000 52.07386  ? 169 GLU W OE2 1 
ATOM 37554 N N   . ALA W  2 170 ? 149.67144 167.39106 184.64967 1.000 36.11807  ? 170 ALA W N   1 
ATOM 37555 C CA  . ALA W  2 170 ? 151.08789 167.62013 184.91717 1.000 28.83821  ? 170 ALA W CA  1 
ATOM 37556 C C   . ALA W  2 170 ? 151.41477 169.10772 184.91461 1.000 28.36821  ? 170 ALA W C   1 
ATOM 37557 O O   . ALA W  2 170 ? 152.18323 169.58464 185.75874 1.000 34.60930  ? 170 ALA W O   1 
ATOM 37558 C CB  . ALA W  2 170 ? 151.94343 166.87940 183.89042 1.000 25.92529  ? 170 ALA W CB  1 
ATOM 37559 N N   . LEU W  2 171 ? 150.84055 169.85770 183.97043 1.000 28.13443  ? 171 LEU W N   1 
ATOM 37560 C CA  . LEU W  2 171 ? 151.04013 171.30338 183.95561 1.000 25.85186  ? 171 LEU W CA  1 
ATOM 37561 C C   . LEU W  2 171 ? 150.47134 171.94827 185.21360 1.000 27.85914  ? 171 LEU W C   1 
ATOM 37562 O O   . LEU W  2 171 ? 151.07867 172.86443 185.78088 1.000 31.02284  ? 171 LEU W O   1 
ATOM 37563 C CB  . LEU W  2 171 ? 150.40453 171.91111 182.70507 1.000 25.05341  ? 171 LEU W CB  1 
ATOM 37564 C CG  . LEU W  2 171 ? 151.25361 171.89157 181.43240 1.000 24.09590  ? 171 LEU W CG  1 
ATOM 37565 C CD1 . LEU W  2 171 ? 150.51401 172.54845 180.27631 1.000 32.42952  ? 171 LEU W CD1 1 
ATOM 37566 C CD2 . LEU W  2 171 ? 152.59102 172.57027 181.67135 1.000 21.62899  ? 171 LEU W CD2 1 
ATOM 37567 N N   . TYR W  2 172 ? 149.30230 171.48312 185.66194 1.000 30.30362  ? 172 TYR W N   1 
ATOM 37568 C CA  . TYR W  2 172 ? 148.71050 172.00964 186.88824 1.000 29.25968  ? 172 TYR W CA  1 
ATOM 37569 C C   . TYR W  2 172 ? 149.60003 171.72737 188.09244 1.000 30.91894  ? 172 TYR W C   1 
ATOM 37570 O O   . TYR W  2 172 ? 149.79101 172.59717 188.94971 1.000 36.06719  ? 172 TYR W O   1 
ATOM 37571 C CB  . TYR W  2 172 ? 147.31281 171.41600 187.08600 1.000 33.95514  ? 172 TYR W CB  1 
ATOM 37572 C CG  . TYR W  2 172 ? 146.59576 171.85820 188.34744 1.000 43.28727  ? 172 TYR W CG  1 
ATOM 37573 C CD1 . TYR W  2 172 ? 146.82814 171.22812 189.56609 1.000 43.34656  ? 172 TYR W CD1 1 
ATOM 37574 C CD2 . TYR W  2 172 ? 145.68361 172.90557 188.31676 1.000 48.00804  ? 172 TYR W CD2 1 
ATOM 37575 C CE1 . TYR W  2 172 ? 146.17413 171.62953 190.71469 1.000 41.56677  ? 172 TYR W CE1 1 
ATOM 37576 C CE2 . TYR W  2 172 ? 145.02507 173.31376 189.46101 1.000 45.21197  ? 172 TYR W CE2 1 
ATOM 37577 C CZ  . TYR W  2 172 ? 145.27411 172.67262 190.65627 1.000 47.23919  ? 172 TYR W CZ  1 
ATOM 37578 O OH  . TYR W  2 172 ? 144.62029 173.07636 191.79737 1.000 60.68664  ? 172 TYR W OH  1 
ATOM 37579 N N   . ASP W  2 173 ? 150.15119 170.51437 188.17518 1.000 34.66048  ? 173 ASP W N   1 
ATOM 37580 C CA  . ASP W  2 173 ? 151.05205 170.18385 189.27599 1.000 32.57639  ? 173 ASP W CA  1 
ATOM 37581 C C   . ASP W  2 173 ? 152.31138 171.04139 189.23619 1.000 33.27691  ? 173 ASP W C   1 
ATOM 37582 O O   . ASP W  2 173 ? 152.78359 171.51626 190.27745 1.000 39.36880  ? 173 ASP W O   1 
ATOM 37583 C CB  . ASP W  2 173 ? 151.41177 168.69895 189.23283 1.000 35.47850  ? 173 ASP W CB  1 
ATOM 37584 C CG  . ASP W  2 173 ? 150.32935 167.81960 189.82631 1.000 41.73018  ? 173 ASP W CG  1 
ATOM 37585 O OD1 . ASP W  2 173 ? 149.65369 168.26749 190.77625 1.000 40.16804  ? 173 ASP W OD1 1 
ATOM 37586 O OD2 . ASP W  2 173 ? 150.15464 166.68084 189.34361 1.000 45.77288  ? 173 ASP W OD2 1 
ATOM 37587 N N   . ALA W  2 174 ? 152.86969 171.24998 188.04088 1.000 33.04097  ? 174 ALA W N   1 
ATOM 37588 C CA  . ALA W  2 174 ? 154.05673 172.08925 187.91388 1.000 29.66468  ? 174 ALA W CA  1 
ATOM 37589 C C   . ALA W  2 174 ? 153.76511 173.52332 188.33553 1.000 31.54543  ? 174 ALA W C   1 
ATOM 37590 O O   . ALA W  2 174 ? 154.58410 174.15939 189.00870 1.000 31.67805  ? 174 ALA W O   1 
ATOM 37591 C CB  . ALA W  2 174 ? 154.58015 172.04653 186.47887 1.000 29.46362  ? 174 ALA W CB  1 
ATOM 37592 N N   . ALA W  2 175 ? 152.60130 174.04990 187.94827 1.000 35.66025  ? 175 ALA W N   1 
ATOM 37593 C CA  . ALA W  2 175 ? 152.22728 175.39909 188.35936 1.000 31.19031  ? 175 ALA W CA  1 
ATOM 37594 C C   . ALA W  2 175 ? 152.00290 175.47634 189.86425 1.000 36.47186  ? 175 ALA W C   1 
ATOM 37595 O O   . ALA W  2 175 ? 152.31121 176.49555 190.49232 1.000 39.34581  ? 175 ALA W O   1 
ATOM 37596 C CB  . ALA W  2 175 ? 150.97791 175.85056 187.60513 1.000 32.29601  ? 175 ALA W CB  1 
ATOM 37597 N N   . ASP W  2 176 ? 151.45142 174.41542 190.45689 1.000 41.43342  ? 176 ASP W N   1 
ATOM 37598 C CA  . ASP W  2 176 ? 151.25900 174.39190 191.90293 1.000 39.26016  ? 176 ASP W CA  1 
ATOM 37599 C C   . ASP W  2 176 ? 152.59193 174.38737 192.64117 1.000 37.94744  ? 176 ASP W C   1 
ATOM 37600 O O   . ASP W  2 176 ? 152.74477 175.06985 193.66098 1.000 42.23230  ? 176 ASP W O   1 
ATOM 37601 C CB  . ASP W  2 176 ? 150.42157 173.17660 192.30110 1.000 39.63044  ? 176 ASP W CB  1 
ATOM 37602 C CG  . ASP W  2 176 ? 149.47869 173.46963 193.45206 1.000 55.79886  ? 176 ASP W CG  1 
ATOM 37603 O OD1 . ASP W  2 176 ? 148.58545 174.32708 193.28808 1.000 60.88941  ? 176 ASP W OD1 1 
ATOM 37604 O OD2 . ASP W  2 176 ? 149.63046 172.84122 194.52104 1.000 58.90250  ? 176 ASP W OD2 1 
ATOM 37605 N N   . ASP W  2 177 ? 153.56673 173.62639 192.14484 1.000 40.16231  ? 177 ASP W N   1 
ATOM 37606 C CA  . ASP W  2 177 ? 154.84730 173.48716 192.82588 1.000 36.13931  ? 177 ASP W CA  1 
ATOM 37607 C C   . ASP W  2 177 ? 155.87307 174.54037 192.42414 1.000 35.83737  ? 177 ASP W C   1 
ATOM 37608 O O   . ASP W  2 177 ? 156.94065 174.60386 193.04349 1.000 34.17970  ? 177 ASP W O   1 
ATOM 37609 C CB  . ASP W  2 177 ? 155.43126 172.09323 192.57066 1.000 38.76413  ? 177 ASP W CB  1 
ATOM 37610 C CG  . ASP W  2 177 ? 154.63328 170.99445 193.24459 1.000 46.10701  ? 177 ASP W CG  1 
ATOM 37611 O OD1 . ASP W  2 177 ? 154.56013 170.99091 194.49126 1.000 47.24939  ? 177 ASP W OD1 1 
ATOM 37612 O OD2 . ASP W  2 177 ? 154.07961 170.13401 192.52852 1.000 45.41296  ? 177 ASP W OD2 1 
ATOM 37613 N N   . ASP W  2 178 ? 155.58706 175.36416 191.41755 1.000 42.11334  ? 178 ASP W N   1 
ATOM 37614 C CA  . ASP W  2 178 ? 156.53195 176.36693 190.94213 1.000 36.58807  ? 178 ASP W CA  1 
ATOM 37615 C C   . ASP W  2 178 ? 155.82790 177.70934 190.82191 1.000 36.15236  ? 178 ASP W C   1 
ATOM 37616 O O   . ASP W  2 178 ? 154.73706 177.79148 190.24919 1.000 38.06357  ? 178 ASP W O   1 
ATOM 37617 C CB  . ASP W  2 178 ? 157.13474 175.96107 189.59248 1.000 37.21817  ? 178 ASP W CB  1 
ATOM 37618 C CG  . ASP W  2 178 ? 158.44108 176.66876 189.30088 1.000 42.70687  ? 178 ASP W CG  1 
ATOM 37619 O OD1 . ASP W  2 178 ? 159.37717 176.54255 190.11729 1.000 47.84965  ? 178 ASP W OD1 1 
ATOM 37620 O OD2 . ASP W  2 178 ? 158.53260 177.34670 188.25558 1.000 43.13564  ? 178 ASP W OD2 1 
ATOM 37621 N N   . SER W  2 179 ? 156.45628 178.75920 191.35319 1.000 36.02558  ? 179 SER W N   1 
ATOM 37622 C CA  . SER W  2 179 ? 155.87895 180.09613 191.29826 1.000 35.39027  ? 179 SER W CA  1 
ATOM 37623 C C   . SER W  2 179 ? 156.09469 180.78420 189.95694 1.000 38.21338  ? 179 SER W C   1 
ATOM 37624 O O   . SER W  2 179 ? 155.42789 181.78747 189.68115 1.000 39.78163  ? 179 SER W O   1 
ATOM 37625 C CB  . SER W  2 179 ? 156.45703 180.96647 192.41715 1.000 33.60318  ? 179 SER W CB  1 
ATOM 37626 O OG  . SER W  2 179 ? 157.81935 181.27175 192.17373 1.000 41.96069  ? 179 SER W OG  1 
ATOM 37627 N N   . ALA W  2 180 ? 156.99921 180.27778 189.12313 1.000 40.09557  ? 180 ALA W N   1 
ATOM 37628 C CA  . ALA W  2 180 ? 157.24565 180.84464 187.80485 1.000 34.12057  ? 180 ALA W CA  1 
ATOM 37629 C C   . ALA W  2 180 ? 156.34496 180.25350 186.72922 1.000 39.27033  ? 180 ALA W C   1 
ATOM 37630 O O   . ALA W  2 180 ? 156.39387 180.70843 185.58162 1.000 42.60167  ? 180 ALA W O   1 
ATOM 37631 C CB  . ALA W  2 180 ? 158.71337 180.64972 187.41169 1.000 35.70561  ? 180 ALA W CB  1 
ATOM 37632 N N   . THR W  2 181 ? 155.53074 179.25866 187.06868 1.000 39.15762  ? 181 THR W N   1 
ATOM 37633 C CA  . THR W  2 181 ? 154.61666 178.62142 186.13128 1.000 34.45077  ? 181 THR W CA  1 
ATOM 37634 C C   . THR W  2 181 ? 153.19270 179.06114 186.43981 1.000 37.87260  ? 181 THR W C   1 
ATOM 37635 O O   . THR W  2 181 ? 152.75703 179.00301 187.59477 1.000 41.37203  ? 181 THR W O   1 
ATOM 37636 C CB  . THR W  2 181 ? 154.72684 177.09667 186.20710 1.000 32.60497  ? 181 THR W CB  1 
ATOM 37637 O OG1 . THR W  2 181 ? 156.10791 176.71394 186.20934 1.000 35.19499  ? 181 THR W OG1 1 
ATOM 37638 C CG2 . THR W  2 181 ? 154.02415 176.44811 185.02437 1.000 32.09397  ? 181 THR W CG2 1 
ATOM 37639 N N   . GLY W  2 182 ? 152.47373 179.49792 185.40909 1.000 38.54283  ? 182 GLY W N   1 
ATOM 37640 C CA  . GLY W  2 182 ? 151.11418 179.96702 185.58546 1.000 38.32616  ? 182 GLY W CA  1 
ATOM 37641 C C   . GLY W  2 182 ? 150.07059 178.89195 185.36754 1.000 48.27993  ? 182 GLY W C   1 
ATOM 37642 O O   . GLY W  2 182 ? 150.03951 178.24935 184.31364 1.000 56.83508  ? 182 GLY W O   1 
ATOM 37643 N N   . GLY W  2 183 ? 149.20744 178.68761 186.36169 1.000 45.68068  ? 183 GLY W N   1 
ATOM 37644 C CA  . GLY W  2 183 ? 148.15056 177.71282 186.25254 1.000 48.15170  ? 183 GLY W CA  1 
ATOM 37645 C C   . GLY W  2 183 ? 146.95670 178.25013 185.49646 1.000 56.22668  ? 183 GLY W C   1 
ATOM 37646 O O   . GLY W  2 183 ? 146.95630 179.37211 184.97081 1.000 59.38743  ? 183 GLY W O   1 
ATOM 37647 N N   . PRO W  2 184 ? 145.90943 177.42946 185.42159 1.000 57.01697  ? 184 PRO W N   1 
ATOM 37648 C CA  . PRO W  2 184 ? 144.68035 177.86724 184.74941 1.000 55.87041  ? 184 PRO W CA  1 
ATOM 37649 C C   . PRO W  2 184 ? 144.07791 179.08338 185.43727 1.000 58.97581  ? 184 PRO W C   1 
ATOM 37650 O O   . PRO W  2 184 ? 144.08885 179.19710 186.66483 1.000 60.53156  ? 184 PRO W O   1 
ATOM 37651 C CB  . PRO W  2 184 ? 143.76150 176.64417 184.85527 1.000 54.65266  ? 184 PRO W CB  1 
ATOM 37652 C CG  . PRO W  2 184 ? 144.31219 175.84769 185.99621 1.000 55.17330  ? 184 PRO W CG  1 
ATOM 37653 C CD  . PRO W  2 184 ? 145.79278 176.06323 185.95695 1.000 53.02827  ? 184 PRO W CD  1 
ATOM 37654 N N   . ASP W  2 185 ? 143.54777 179.99708 184.62867 1.000 56.79013  ? 185 ASP W N   1 
ATOM 37655 C CA  . ASP W  2 185 ? 142.95726 181.24044 185.11229 1.000 54.29914  ? 185 ASP W CA  1 
ATOM 37656 C C   . ASP W  2 185 ? 141.44355 181.14358 184.96825 1.000 57.53874  ? 185 ASP W C   1 
ATOM 37657 O O   . ASP W  2 185 ? 140.91793 181.16326 183.85000 1.000 59.66218  ? 185 ASP W O   1 
ATOM 37658 C CB  . ASP W  2 185 ? 143.50908 182.44064 184.34537 1.000 54.61072  ? 185 ASP W CB  1 
ATOM 37659 C CG  . ASP W  2 185 ? 143.83149 183.61323 185.25133 1.000 59.64205  ? 185 ASP W CG  1 
ATOM 37660 O OD1 . ASP W  2 185 ? 142.90322 184.13461 185.90469 1.000 61.07227  ? 185 ASP W OD1 1 
ATOM 37661 O OD2 . ASP W  2 185 ? 145.01375 184.01247 185.31087 1.000 61.74032  ? 185 ASP W OD2 1 
ATOM 37662 N N   . LEU W  2 186 ? 140.74673 181.03839 186.09845 1.000 56.70753  ? 186 LEU W N   1 
ATOM 37663 C CA  . LEU W  2 186 ? 139.29224 180.97172 186.10229 1.000 56.07419  ? 186 LEU W CA  1 
ATOM 37664 C C   . LEU W  2 186 ? 138.63342 182.34433 186.10690 1.000 57.09464  ? 186 LEU W C   1 
ATOM 37665 O O   . LEU W  2 186 ? 137.41055 182.42716 185.94884 1.000 57.95824  ? 186 LEU W O   1 
ATOM 37666 C CB  . LEU W  2 186 ? 138.80150 180.16765 187.31253 1.000 53.21544  ? 186 LEU W CB  1 
ATOM 37667 C CG  . LEU W  2 186 ? 139.09623 178.66458 187.32510 1.000 50.66886  ? 186 LEU W CG  1 
ATOM 37668 C CD1 . LEU W  2 186 ? 138.06039 177.92153 188.15505 1.000 49.24166  ? 186 LEU W CD1 1 
ATOM 37669 C CD2 . LEU W  2 186 ? 139.15163 178.10374 185.91140 1.000 52.10774  ? 186 LEU W CD2 1 
ATOM 37670 N N   . VAL W  2 187 ? 139.40402 183.41347 186.28238 1.000 56.53677  ? 187 VAL W N   1 
ATOM 37671 C CA  . VAL W  2 187 ? 138.85081 184.76453 186.28256 1.000 55.54647  ? 187 VAL W CA  1 
ATOM 37672 C C   . VAL W  2 187 ? 138.92967 185.39429 184.89900 1.000 57.24515  ? 187 VAL W C   1 
ATOM 37673 O O   . VAL W  2 187 ? 137.93335 185.90180 184.37753 1.000 56.98328  ? 187 VAL W O   1 
ATOM 37674 C CB  . VAL W  2 187 ? 139.57274 185.63072 187.33679 1.000 54.24288  ? 187 VAL W CB  1 
ATOM 37675 C CG1 . VAL W  2 187 ? 138.72801 186.84293 187.69677 1.000 53.17781  ? 187 VAL W CG1 1 
ATOM 37676 C CG2 . VAL W  2 187 ? 139.89086 184.80658 188.57421 1.000 53.48162  ? 187 VAL W CG2 1 
ATOM 37677 N N   . ARG W  2 188 ? 140.11023 185.37292 184.28457 1.000 54.11368  ? 188 ARG W N   1 
ATOM 37678 C CA  . ARG W  2 188 ? 140.30332 185.92051 182.94885 1.000 51.11395  ? 188 ARG W CA  1 
ATOM 37679 C C   . ARG W  2 188 ? 140.05823 184.89923 181.84611 1.000 53.50442  ? 188 ARG W C   1 
ATOM 37680 O O   . ARG W  2 188 ? 140.09687 185.26371 180.66620 1.000 57.01553  ? 188 ARG W O   1 
ATOM 37681 C CB  . ARG W  2 188 ? 141.71896 186.49043 182.80868 1.000 51.40239  ? 188 ARG W CB  1 
ATOM 37682 C CG  . ARG W  2 188 ? 142.20899 187.26853 184.01805 1.000 57.94758  ? 188 ARG W CG  1 
ATOM 37683 C CD  . ARG W  2 188 ? 143.57714 187.87892 183.75475 1.000 57.60871  ? 188 ARG W CD  1 
ATOM 37684 N NE  . ARG W  2 188 ? 143.78649 189.10911 184.50881 1.000 60.83680  ? 188 ARG W NE  1 
ATOM 37685 C CZ  . ARG W  2 188 ? 144.27616 189.15873 185.74010 1.000 59.67245  ? 188 ARG W CZ  1 
ATOM 37686 N NH1 . ARG W  2 188 ? 144.62034 188.06004 186.39204 1.000 53.58799  ? 188 ARG W NH1 1 
ATOM 37687 N NH2 . ARG W  2 188 ? 144.42537 190.34043 186.33186 1.000 61.25419  ? 188 ARG W NH2 1 
ATOM 37688 N N   . GLY W  2 189 ? 139.80709 183.64204 182.19538 1.000 52.36061  ? 189 GLY W N   1 
ATOM 37689 C CA  . GLY W  2 189 ? 139.58051 182.61347 181.19441 1.000 49.06507  ? 189 GLY W CA  1 
ATOM 37690 C C   . GLY W  2 189 ? 140.78783 182.28926 180.34070 1.000 53.61488  ? 189 GLY W C   1 
ATOM 37691 O O   . GLY W  2 189 ? 140.65502 182.13894 179.11932 1.000 60.19151  ? 189 GLY W O   1 
ATOM 37692 N N   . ILE W  2 190 ? 141.96484 182.17722 180.95148 1.000 50.99741  ? 190 ILE W N   1 
ATOM 37693 C CA  . ILE W  2 190 ? 143.19881 181.84015 180.25061 1.000 49.84578  ? 190 ILE W CA  1 
ATOM 37694 C C   . ILE W  2 190 ? 143.57602 180.40865 180.60196 1.000 50.24359  ? 190 ILE W C   1 
ATOM 37695 O O   . ILE W  2 190 ? 143.65804 180.05244 181.78400 1.000 50.96246  ? 190 ILE W O   1 
ATOM 37696 C CB  . ILE W  2 190 ? 144.33777 182.81122 180.60519 1.000 47.80750  ? 190 ILE W CB  1 
ATOM 37697 C CG1 . ILE W  2 190 ? 143.87262 184.26166 180.45923 1.000 49.45604  ? 190 ILE W CG1 1 
ATOM 37698 C CG2 . ILE W  2 190 ? 145.55307 182.54135 179.73561 1.000 44.74498  ? 190 ILE W CG2 1 
ATOM 37699 C CD1 . ILE W  2 190 ? 144.74354 185.25696 181.19475 1.000 50.89506  ? 190 ILE W CD1 1 
ATOM 37700 N N   . PHE W  2 191 ? 143.80479 179.59264 179.57853 1.000 50.15225  ? 191 PHE W N   1 
ATOM 37701 C CA  . PHE W  2 191 ? 144.12998 178.18727 179.74832 1.000 45.00717  ? 191 PHE W CA  1 
ATOM 37702 C C   . PHE W  2 191 ? 145.31531 177.81681 178.87005 1.000 43.38771  ? 191 PHE W C   1 
ATOM 37703 O O   . PHE W  2 191 ? 145.55462 178.45708 177.84094 1.000 46.18691  ? 191 PHE W O   1 
ATOM 37704 C CB  . PHE W  2 191 ? 142.92376 177.30254 179.39933 1.000 46.38346  ? 191 PHE W CB  1 
ATOM 37705 C CG  . PHE W  2 191 ? 141.80076 177.39411 180.39365 1.000 48.58272  ? 191 PHE W CG  1 
ATOM 37706 C CD1 . PHE W  2 191 ? 141.89226 176.76247 181.62269 1.000 49.84146  ? 191 PHE W CD1 1 
ATOM 37707 C CD2 . PHE W  2 191 ? 140.65845 178.12178 180.10387 1.000 49.23428  ? 191 PHE W CD2 1 
ATOM 37708 C CE1 . PHE W  2 191 ? 140.86254 176.84799 182.54049 1.000 47.79387  ? 191 PHE W CE1 1 
ATOM 37709 C CE2 . PHE W  2 191 ? 139.62603 178.21171 181.01848 1.000 48.99821  ? 191 PHE W CE2 1 
ATOM 37710 C CZ  . PHE W  2 191 ? 139.72830 177.57334 182.23773 1.000 46.40225  ? 191 PHE W CZ  1 
ATOM 37711 N N   . PRO W  2 192 ? 146.08220 176.79648 179.25875 1.000 42.71603  ? 192 PRO W N   1 
ATOM 37712 C CA  . PRO W  2 192 ? 147.24318 176.39877 178.45332 1.000 38.82625  ? 192 PRO W CA  1 
ATOM 37713 C C   . PRO W  2 192 ? 146.83526 175.91561 177.06927 1.000 41.63433  ? 192 PRO W C   1 
ATOM 37714 O O   . PRO W  2 192 ? 145.75135 175.36309 176.87138 1.000 49.60138  ? 192 PRO W O   1 
ATOM 37715 C CB  . PRO W  2 192 ? 147.87462 175.26748 179.27408 1.000 37.47889  ? 192 PRO W CB  1 
ATOM 37716 C CG  . PRO W  2 192 ? 147.39134 175.49155 180.66638 1.000 35.21824  ? 192 PRO W CG  1 
ATOM 37717 C CD  . PRO W  2 192 ? 146.00857 176.04884 180.52579 1.000 40.12040  ? 192 PRO W CD  1 
ATOM 37718 N N   . THR W  2 193 ? 147.72402 176.13619 176.10465 1.000 36.43249  ? 193 THR W N   1 
ATOM 37719 C CA  . THR W  2 193 ? 147.51154 175.72067 174.72559 1.000 37.85247  ? 193 THR W CA  1 
ATOM 37720 C C   . THR W  2 193 ? 148.15162 174.35944 174.48668 1.000 34.21776  ? 193 THR W C   1 
ATOM 37721 O O   . THR W  2 193 ? 149.21967 174.05949 175.02848 1.000 34.21344  ? 193 THR W O   1 
ATOM 37722 C CB  . THR W  2 193 ? 148.09147 176.74369 173.74619 1.000 42.33863  ? 193 THR W CB  1 
ATOM 37723 O OG1 . THR W  2 193 ? 149.51909 176.77208 173.87003 1.000 35.96778  ? 193 THR W OG1 1 
ATOM 37724 C CG2 . THR W  2 193 ? 147.53556 178.12951 174.03111 1.000 43.02440  ? 193 THR W CG2 1 
ATOM 37725 N N   . ALA W  2 194 ? 147.49265 173.53805 173.67173 1.000 35.45918  ? 194 ALA W N   1 
ATOM 37726 C CA  . ALA W  2 194 ? 147.96168 172.19384 173.37422 1.000 30.00960  ? 194 ALA W CA  1 
ATOM 37727 C C   . ALA W  2 194 ? 147.89349 171.93421 171.87637 1.000 35.06212  ? 194 ALA W C   1 
ATOM 37728 O O   . ALA W  2 194 ? 147.05412 172.49732 171.16846 1.000 40.49695  ? 194 ALA W O   1 
ATOM 37729 C CB  . ALA W  2 194 ? 147.14250 171.13528 174.12250 1.000 28.09951  ? 194 ALA W CB  1 
ATOM 37730 N N   . VAL W  2 195 ? 148.79057 171.07163 171.40187 1.000 34.38273  ? 195 VAL W N   1 
ATOM 37731 C CA  . VAL W  2 195 ? 148.85502 170.67605 170.00006 1.000 32.29377  ? 195 VAL W CA  1 
ATOM 37732 C C   . VAL W  2 195 ? 148.88410 169.15550 169.93488 1.000 30.16425  ? 195 VAL W C   1 
ATOM 37733 O O   . VAL W  2 195 ? 149.67480 168.51598 170.63744 1.000 34.85453  ? 195 VAL W O   1 
ATOM 37734 C CB  . VAL W  2 195 ? 150.08690 171.27416 169.29212 1.000 29.19127  ? 195 VAL W CB  1 
ATOM 37735 C CG1 . VAL W  2 195 ? 150.28341 170.63617 167.92552 1.000 32.50105  ? 195 VAL W CG1 1 
ATOM 37736 C CG2 . VAL W  2 195 ? 149.94587 172.78144 169.16317 1.000 31.73048  ? 195 VAL W CG2 1 
ATOM 37737 N N   . ILE W  2 196 ? 148.02505 168.58001 169.09646 1.000 31.93911  ? 196 ILE W N   1 
ATOM 37738 C CA  . ILE W  2 196 ? 147.93401 167.13579 168.91281 1.000 32.45233  ? 196 ILE W CA  1 
ATOM 37739 C C   . ILE W  2 196 ? 148.40648 166.79906 167.50577 1.000 32.75334  ? 196 ILE W C   1 
ATOM 37740 O O   . ILE W  2 196 ? 147.91269 167.36851 166.52470 1.000 38.57497  ? 196 ILE W O   1 
ATOM 37741 C CB  . ILE W  2 196 ? 146.50204 166.62477 169.15014 1.000 32.28299  ? 196 ILE W CB  1 
ATOM 37742 C CG1 . ILE W  2 196 ? 146.17967 166.61250 170.64536 1.000 33.92313  ? 196 ILE W CG1 1 
ATOM 37743 C CG2 . ILE W  2 196 ? 146.32175 165.23650 168.55478 1.000 35.50935  ? 196 ILE W CG2 1 
ATOM 37744 C CD1 . ILE W  2 196 ? 144.73493 166.28687 170.95567 1.000 36.64757  ? 196 ILE W CD1 1 
ATOM 37745 N N   . ILE W  2 197 ? 149.36204 165.87763 167.40862 1.000 30.49018  ? 197 ILE W N   1 
ATOM 37746 C CA  . ILE W  2 197 ? 149.90688 165.42394 166.13487 1.000 34.34451  ? 197 ILE W CA  1 
ATOM 37747 C C   . ILE W  2 197 ? 149.58567 163.94507 165.97815 1.000 38.37116  ? 197 ILE W C   1 
ATOM 37748 O O   . ILE W  2 197 ? 149.87959 163.14311 166.87213 1.000 40.24074  ? 197 ILE W O   1 
ATOM 37749 C CB  . ILE W  2 197 ? 151.42510 165.66479 166.04394 1.000 32.70409  ? 197 ILE W CB  1 
ATOM 37750 C CG1 . ILE W  2 197 ? 151.77434 167.07467 166.52462 1.000 32.39821  ? 197 ILE W CG1 1 
ATOM 37751 C CG2 . ILE W  2 197 ? 151.91469 165.44538 164.62153 1.000 33.37289  ? 197 ILE W CG2 1 
ATOM 37752 C CD1 . ILE W  2 197 ? 153.08240 167.15498 167.28088 1.000 26.67642  ? 197 ILE W CD1 1 
ATOM 37753 N N   . ASP W  2 198 ? 148.98307 163.58831 164.84688 1.000 42.60902  ? 198 ASP W N   1 
ATOM 37754 C CA  . ASP W  2 198 ? 148.62807 162.20592 164.55307 1.000 41.71542  ? 198 ASP W CA  1 
ATOM 37755 C C   . ASP W  2 198 ? 148.90896 161.94742 163.07644 1.000 45.95157  ? 198 ASP W C   1 
ATOM 37756 O O   . ASP W  2 198 ? 149.58966 162.73078 162.40680 1.000 48.34808  ? 198 ASP W O   1 
ATOM 37757 C CB  . ASP W  2 198 ? 147.16721 161.92307 164.93061 1.000 46.25073  ? 198 ASP W CB  1 
ATOM 37758 C CG  . ASP W  2 198 ? 146.18403 162.73715 164.11263 1.000 56.45116  ? 198 ASP W CG  1 
ATOM 37759 O OD1 . ASP W  2 198 ? 146.34200 163.97413 164.04918 1.000 53.53734  ? 198 ASP W OD1 1 
ATOM 37760 O OD2 . ASP W  2 198 ? 145.25200 162.13981 163.53363 1.000 57.21470  ? 198 ASP W OD2 1 
ATOM 37761 N N   . ALA W  2 199 ? 148.38223 160.83135 162.56574 1.000 49.25517  ? 199 ALA W N   1 
ATOM 37762 C CA  . ALA W  2 199 ? 148.60826 160.46425 161.17251 1.000 46.98417  ? 199 ALA W CA  1 
ATOM 37763 C C   . ALA W  2 199 ? 147.99279 161.45841 160.19655 1.000 53.55157  ? 199 ALA W C   1 
ATOM 37764 O O   . ALA W  2 199 ? 148.44134 161.53664 159.04790 1.000 57.63273  ? 199 ALA W O   1 
ATOM 37765 C CB  . ALA W  2 199 ? 148.05717 159.06393 160.90160 1.000 45.86502  ? 199 ALA W CB  1 
ATOM 37766 N N   . ASP W  2 200 ? 146.98198 162.21470 160.62098 1.000 53.28337  ? 200 ASP W N   1 
ATOM 37767 C CA  . ASP W  2 200 ? 146.33688 163.19430 159.75824 1.000 53.57091  ? 200 ASP W CA  1 
ATOM 37768 C C   . ASP W  2 200 ? 147.02819 164.55137 159.76955 1.000 54.70973  ? 200 ASP W C   1 
ATOM 37769 O O   . ASP W  2 200 ? 146.64654 165.42809 158.98664 1.000 54.77019  ? 200 ASP W O   1 
ATOM 37770 C CB  . ASP W  2 200 ? 144.86889 163.36901 160.16306 1.000 60.66593  ? 200 ASP W CB  1 
ATOM 37771 C CG  . ASP W  2 200 ? 144.09503 162.06597 160.12529 1.000 69.90227  ? 200 ASP W CG  1 
ATOM 37772 O OD1 . ASP W  2 200 ? 144.07587 161.41515 159.05948 1.000 72.05026  ? 200 ASP W OD1 1 
ATOM 37773 O OD2 . ASP W  2 200 ? 143.50527 161.69272 161.16100 1.000 72.33201  ? 200 ASP W OD2 1 
ATOM 37774 N N   . GLY W  2 201 ? 148.02279 164.74613 160.62400 1.000 54.67967  ? 201 GLY W N   1 
ATOM 37775 C CA  . GLY W  2 201 ? 148.74054 165.99973 160.72042 1.000 49.17782  ? 201 GLY W CA  1 
ATOM 37776 C C   . GLY W  2 201 ? 148.65312 166.59363 162.11284 1.000 43.71227  ? 201 GLY W C   1 
ATOM 37777 O O   . GLY W  2 201 ? 148.08991 166.01071 163.03812 1.000 40.23527  ? 201 GLY W O   1 
ATOM 37778 N N   . ALA W  2 202 ? 149.23069 167.78429 162.24339 1.000 41.36700  ? 202 ALA W N   1 
ATOM 37779 C CA  . ALA W  2 202 ? 149.24901 168.51396 163.50369 1.000 37.47885  ? 202 ALA W CA  1 
ATOM 37780 C C   . ALA W  2 202 ? 148.11679 169.53156 163.52227 1.000 42.32249  ? 202 ALA W C   1 
ATOM 37781 O O   . ALA W  2 202 ? 147.97360 170.32604 162.58677 1.000 44.44294  ? 202 ALA W O   1 
ATOM 37782 C CB  . ALA W  2 202 ? 150.59280 169.21371 163.71186 1.000 31.04543  ? 202 ALA W CB  1 
ATOM 37783 N N   . VAL W  2 203 ? 147.31613 169.50399 164.58880 1.000 42.88482  ? 203 VAL W N   1 
ATOM 37784 C CA  . VAL W  2 203 ? 146.18873 170.40994 164.75273 1.000 42.00913  ? 203 VAL W CA  1 
ATOM 37785 C C   . VAL W  2 203 ? 146.28472 171.06732 166.12259 1.000 42.30192  ? 203 VAL W C   1 
ATOM 37786 O O   . VAL W  2 203 ? 147.00160 170.60615 167.01337 1.000 43.69437  ? 203 VAL W O   1 
ATOM 37787 C CB  . VAL W  2 203 ? 144.82653 169.69617 164.59445 1.000 44.00594  ? 203 VAL W CB  1 
ATOM 37788 C CG1 . VAL W  2 203 ? 144.80276 168.85506 163.32659 1.000 43.85455  ? 203 VAL W CG1 1 
ATOM 37789 C CG2 . VAL W  2 203 ? 144.52915 168.83786 165.81417 1.000 41.16821  ? 203 VAL W CG2 1 
ATOM 37790 N N   . ASP W  2 204 ? 145.54939 172.16410 166.27879 1.000 49.07992  ? 204 ASP W N   1 
ATOM 37791 C CA  . ASP W  2 204 ? 145.51426 172.91747 167.52467 1.000 44.64104  ? 204 ASP W CA  1 
ATOM 37792 C C   . ASP W  2 204 ? 144.28164 172.52120 168.32611 1.000 47.16385  ? 204 ASP W C   1 
ATOM 37793 O O   . ASP W  2 204 ? 143.16452 172.52202 167.79810 1.000 54.72791  ? 204 ASP W O   1 
ATOM 37794 C CB  . ASP W  2 204 ? 145.50838 174.42268 167.25236 1.000 47.14675  ? 204 ASP W CB  1 
ATOM 37795 C CG  . ASP W  2 204 ? 146.86711 175.05987 167.46973 1.000 54.26790  ? 204 ASP W CG  1 
ATOM 37796 O OD1 . ASP W  2 204 ? 147.44371 174.87401 168.56187 1.000 56.12585  ? 204 ASP W OD1 1 
ATOM 37797 O OD2 . ASP W  2 204 ? 147.35891 175.74582 166.54883 1.000 57.56420  ? 204 ASP W OD2 1 
ATOM 37798 N N   . VAL W  2 205 ? 144.48945 172.18226 169.59131 1.000 40.53833  ? 205 VAL W N   1 
ATOM 37799 C CA  . VAL W  2 205 ? 143.37547 171.78619 170.46029 1.000 43.16272  ? 205 VAL W CA  1 
ATOM 37800 C C   . VAL W  2 205 ? 142.52117 173.01115 170.76885 1.000 47.62678  ? 205 VAL W C   1 
ATOM 37801 O O   . VAL W  2 205 ? 143.06646 174.06118 171.15351 1.000 49.64287  ? 205 VAL W O   1 
ATOM 37802 C CB  . VAL W  2 205 ? 143.90472 171.14748 171.74551 1.000 42.43565  ? 205 VAL W CB  1 
ATOM 37803 C CG1 . VAL W  2 205 ? 142.75230 170.71133 172.63845 1.000 39.16876  ? 205 VAL W CG1 1 
ATOM 37804 C CG2 . VAL W  2 205 ? 144.80569 169.96976 171.41828 1.000 38.49942  ? 205 VAL W CG2 1 
ATOM 37805 N N   . PRO W  2 206 ? 141.19977 172.93858 170.61080 1.000 49.21634  ? 206 PRO W N   1 
ATOM 37806 C CA  . PRO W  2 206 ? 140.35398 174.08316 170.96528 1.000 47.14046  ? 206 PRO W CA  1 
ATOM 37807 C C   . PRO W  2 206 ? 140.41381 174.37546 172.45696 1.000 54.13922  ? 206 PRO W C   1 
ATOM 37808 O O   . PRO W  2 206 ? 140.61818 173.48238 173.28221 1.000 58.61673  ? 206 PRO W O   1 
ATOM 37809 C CB  . PRO W  2 206 ? 138.95151 173.63503 170.53617 1.000 47.42433  ? 206 PRO W CB  1 
ATOM 37810 C CG  . PRO W  2 206 ? 139.02411 172.14006 170.52175 1.000 49.36895  ? 206 PRO W CG  1 
ATOM 37811 C CD  . PRO W  2 206 ? 140.41314 171.82491 170.05596 1.000 44.50886  ? 206 PRO W CD  1 
ATOM 37812 N N   . GLU W  2 207 ? 140.23492 175.65438 172.79574 1.000 53.46793  ? 207 GLU W N   1 
ATOM 37813 C CA  . GLU W  2 207 ? 140.31951 176.08388 174.18665 1.000 52.32257  ? 207 GLU W CA  1 
ATOM 37814 C C   . GLU W  2 207 ? 139.21446 175.48779 175.05080 1.000 56.17539  ? 207 GLU W C   1 
ATOM 37815 O O   . GLU W  2 207 ? 139.40044 175.35557 176.26511 1.000 60.16090  ? 207 GLU W O   1 
ATOM 37816 C CB  . GLU W  2 207 ? 140.27972 177.61299 174.26000 1.000 58.55374  ? 207 GLU W CB  1 
ATOM 37817 C CG  . GLU W  2 207 ? 140.56870 178.19222 175.63758 1.000 65.01334  ? 207 GLU W CG  1 
ATOM 37818 C CD  . GLU W  2 207 ? 140.52112 179.70827 175.65518 1.000 72.67494  ? 207 GLU W CD  1 
ATOM 37819 O OE1 . GLU W  2 207 ? 140.19639 180.30721 174.60840 1.000 67.06538  ? 207 GLU W OE1 1 
ATOM 37820 O OE2 . GLU W  2 207 ? 140.80760 180.30138 176.71640 1.000 67.61300  ? 207 GLU W OE2 1 
ATOM 37821 N N   . SER W  2 208 ? 138.07652 175.12008 174.45563 1.000 57.34982  ? 208 SER W N   1 
ATOM 37822 C CA  . SER W  2 208 ? 136.96291 174.59746 175.24263 1.000 57.45361  ? 208 SER W CA  1 
ATOM 37823 C C   . SER W  2 208 ? 137.32305 173.27948 175.91927 1.000 56.96556  ? 208 SER W C   1 
ATOM 37824 O O   . SER W  2 208 ? 137.01938 173.07836 177.10149 1.000 57.09891  ? 208 SER W O   1 
ATOM 37825 C CB  . SER W  2 208 ? 135.73104 174.42532 174.35404 1.000 56.55580  ? 208 SER W CB  1 
ATOM 37826 O OG  . SER W  2 208 ? 135.63095 173.09691 173.87123 1.000 67.61944  ? 208 SER W OG  1 
ATOM 37827 N N   . ARG W  2 209 ? 137.96477 172.36683 175.18479 1.000 54.11587  ? 209 ARG W N   1 
ATOM 37828 C CA  . ARG W  2 209 ? 138.33143 171.07684 175.76236 1.000 55.63366  ? 209 ARG W CA  1 
ATOM 37829 C C   . ARG W  2 209 ? 139.31674 171.24651 176.91159 1.000 51.58066  ? 209 ARG W C   1 
ATOM 37830 O O   . ARG W  2 209 ? 139.17973 170.60306 177.96052 1.000 53.06553  ? 209 ARG W O   1 
ATOM 37831 C CB  . ARG W  2 209 ? 138.91834 170.16847 174.68181 1.000 56.89735  ? 209 ARG W CB  1 
ATOM 37832 C CG  . ARG W  2 209 ? 137.89127 169.31432 173.95716 1.000 67.44702  ? 209 ARG W CG  1 
ATOM 37833 C CD  . ARG W  2 209 ? 138.09770 167.83922 174.25794 1.000 71.98697  ? 209 ARG W CD  1 
ATOM 37834 N NE  . ARG W  2 209 ? 137.68429 167.49699 175.61338 1.000 69.40196  ? 209 ARG W NE  1 
ATOM 37835 C CZ  . ARG W  2 209 ? 137.94357 166.33958 176.20610 1.000 74.61806  ? 209 ARG W CZ  1 
ATOM 37836 N NH1 . ARG W  2 209 ? 138.61822 165.38301 175.58957 1.000 69.18461  ? 209 ARG W NH1 1 
ATOM 37837 N NH2 . ARG W  2 209 ? 137.51644 166.13728 177.44929 1.000 75.87235  ? 209 ARG W NH2 1 
ATOM 37838 N N   . ILE W  2 210 ? 140.31423 172.11492 176.73288 1.000 48.22289  ? 210 ILE W N   1 
ATOM 37839 C CA  . ILE W  2 210 ? 141.28409 172.36780 177.79368 1.000 46.28335  ? 210 ILE W CA  1 
ATOM 37840 C C   . ILE W  2 210 ? 140.59946 173.00305 178.99635 1.000 47.51192  ? 210 ILE W C   1 
ATOM 37841 O O   . ILE W  2 210 ? 140.92893 172.69958 180.14913 1.000 48.25041  ? 210 ILE W O   1 
ATOM 37842 C CB  . ILE W  2 210 ? 142.43634 173.24123 177.26296 1.000 47.37855  ? 210 ILE W CB  1 
ATOM 37843 C CG1 . ILE W  2 210 ? 143.17849 172.51252 176.14100 1.000 44.89714  ? 210 ILE W CG1 1 
ATOM 37844 C CG2 . ILE W  2 210 ? 143.39698 173.60555 178.38335 1.000 48.41759  ? 210 ILE W CG2 1 
ATOM 37845 C CD1 . ILE W  2 210 ? 143.80941 173.43485 175.12271 1.000 44.06998  ? 210 ILE W CD1 1 
ATOM 37846 N N   . ALA W  2 211 ? 139.63069 173.88762 178.74830 1.000 48.48676  ? 211 ALA W N   1 
ATOM 37847 C CA  . ALA W  2 211 ? 138.89614 174.51310 179.84312 1.000 44.68756  ? 211 ALA W CA  1 
ATOM 37848 C C   . ALA W  2 211 ? 138.12030 173.47744 180.64804 1.000 45.89209  ? 211 ALA W C   1 
ATOM 37849 O O   . ALA W  2 211 ? 138.14765 173.48790 181.88466 1.000 49.90890  ? 211 ALA W O   1 
ATOM 37850 C CB  . ALA W  2 211 ? 137.95541 175.58602 179.29493 1.000 43.25010  ? 211 ALA W CB  1 
ATOM 37851 N N   . GLU W  2 212 ? 137.42130 172.56941 179.95999 1.000 46.42900  ? 212 GLU W N   1 
ATOM 37852 C CA  . GLU W  2 212 ? 136.68322 171.52564 180.66867 1.000 44.79794  ? 212 GLU W CA  1 
ATOM 37853 C C   . GLU W  2 212 ? 137.62213 170.60634 181.43987 1.000 45.10373  ? 212 GLU W C   1 
ATOM 37854 O O   . GLU W  2 212 ? 137.32759 170.22437 182.57893 1.000 48.72187  ? 212 GLU W O   1 
ATOM 37855 C CB  . GLU W  2 212 ? 135.81725 170.71440 179.70201 1.000 49.12364  ? 212 GLU W CB  1 
ATOM 37856 C CG  . GLU W  2 212 ? 134.99479 171.53965 178.73020 1.000 58.87885  ? 212 GLU W CG  1 
ATOM 37857 C CD  . GLU W  2 212 ? 134.24082 170.68273 177.73079 1.000 70.47467  ? 212 GLU W CD  1 
ATOM 37858 O OE1 . GLU W  2 212 ? 134.62145 169.50752 177.54652 1.000 72.05478  ? 212 GLU W OE1 1 
ATOM 37859 O OE2 . GLU W  2 212 ? 133.26716 171.18360 177.12977 1.000 70.73895  ? 212 GLU W OE2 1 
ATOM 37860 N N   . LEU W  2 213 ? 138.75624 170.23658 180.83776 1.000 43.24150  ? 213 LEU W N   1 
ATOM 37861 C CA  . LEU W  2 213 ? 139.70504 169.37183 181.53415 1.000 41.26715  ? 213 LEU W CA  1 
ATOM 37862 C C   . LEU W  2 213 ? 140.26011 170.05018 182.78138 1.000 44.10851  ? 213 LEU W C   1 
ATOM 37863 O O   . LEU W  2 213 ? 140.35856 169.42667 183.84626 1.000 46.19211  ? 213 LEU W O   1 
ATOM 37864 C CB  . LEU W  2 213 ? 140.83926 168.96729 180.59232 1.000 43.67688  ? 213 LEU W CB  1 
ATOM 37865 C CG  . LEU W  2 213 ? 140.47300 168.00793 179.45787 1.000 39.56915  ? 213 LEU W CG  1 
ATOM 37866 C CD1 . LEU W  2 213 ? 141.56594 167.97964 178.40080 1.000 38.77486  ? 213 LEU W CD1 1 
ATOM 37867 C CD2 . LEU W  2 213 ? 140.21194 166.61176 179.99889 1.000 39.49986  ? 213 LEU W CD2 1 
ATOM 37868 N N   . ALA W  2 214 ? 140.61895 171.33199 182.67158 1.000 43.97051  ? 214 ALA W N   1 
ATOM 37869 C CA  . ALA W  2 214 ? 141.14186 172.05804 183.82344 1.000 43.37595  ? 214 ALA W CA  1 
ATOM 37870 C C   . ALA W  2 214 ? 140.08762 172.19996 184.91274 1.000 45.17100  ? 214 ALA W C   1 
ATOM 37871 O O   . ALA W  2 214 ? 140.39307 172.05892 186.10241 1.000 49.18750  ? 214 ALA W O   1 
ATOM 37872 C CB  . ALA W  2 214 ? 141.65607 173.43035 183.39070 1.000 41.77924  ? 214 ALA W CB  1 
ATOM 37873 N N   . ARG W  2 215 ? 138.84021 172.48409 184.52759 1.000 45.74495  ? 215 ARG W N   1 
ATOM 37874 C CA  . ARG W  2 215 ? 137.77273 172.59743 185.51580 1.000 41.11508  ? 215 ARG W CA  1 
ATOM 37875 C C   . ARG W  2 215 ? 137.53476 171.27022 186.22446 1.000 44.37143  ? 215 ARG W C   1 
ATOM 37876 O O   . ARG W  2 215 ? 137.34705 171.23553 187.44663 1.000 48.39656  ? 215 ARG W O   1 
ATOM 37877 C CB  . ARG W  2 215 ? 136.48972 173.09082 184.84743 1.000 42.85756  ? 215 ARG W CB  1 
ATOM 37878 C CG  . ARG W  2 215 ? 136.43807 174.59752 184.65002 1.000 45.83339  ? 215 ARG W CG  1 
ATOM 37879 C CD  . ARG W  2 215 ? 135.03789 175.06612 184.28675 1.000 50.11207  ? 215 ARG W CD  1 
ATOM 37880 N NE  . ARG W  2 215 ? 135.01068 175.75749 183.00308 1.000 56.48052  ? 215 ARG W NE  1 
ATOM 37881 C CZ  . ARG W  2 215 ? 135.36093 177.02431 182.82595 1.000 59.88014  ? 215 ARG W CZ  1 
ATOM 37882 N NH1 . ARG W  2 215 ? 135.77029 177.77631 183.83478 1.000 59.69584  ? 215 ARG W NH1 1 
ATOM 37883 N NH2 . ARG W  2 215 ? 135.29908 177.55005 181.60581 1.000 58.62803  ? 215 ARG W NH2 1 
ATOM 37884 N N   . ALA W  2 216 ? 137.54437 170.16501 185.47411 1.000 44.69921  ? 216 ALA W N   1 
ATOM 37885 C CA  . ALA W  2 216 ? 137.36860 168.85285 186.08767 1.000 42.36449  ? 216 ALA W CA  1 
ATOM 37886 C C   . ALA W  2 216 ? 138.51123 168.53221 187.04227 1.000 47.29002  ? 216 ALA W C   1 
ATOM 37887 O O   . ALA W  2 216 ? 138.28559 167.99884 188.13515 1.000 52.73583  ? 216 ALA W O   1 
ATOM 37888 C CB  . ALA W  2 216 ? 137.25330 167.77828 185.00724 1.000 39.18317  ? 216 ALA W CB  1 
ATOM 37889 N N   . ILE W  2 217 ? 139.74636 168.85415 186.64907 1.000 48.59841  ? 217 ILE W N   1 
ATOM 37890 C CA  . ILE W  2 217 ? 140.89283 168.59656 187.51742 1.000 46.72116  ? 217 ILE W CA  1 
ATOM 37891 C C   . ILE W  2 217 ? 140.79813 169.42872 188.79098 1.000 44.55466  ? 217 ILE W C   1 
ATOM 37892 O O   . ILE W  2 217 ? 141.05483 168.93214 189.89525 1.000 49.27665  ? 217 ILE W O   1 
ATOM 37893 C CB  . ILE W  2 217 ? 142.20711 168.85819 186.75788 1.000 45.79575  ? 217 ILE W CB  1 
ATOM 37894 C CG1 . ILE W  2 217 ? 142.48592 167.71778 185.77704 1.000 41.81356  ? 217 ILE W CG1 1 
ATOM 37895 C CG2 . ILE W  2 217 ? 143.36807 169.02379 187.72577 1.000 44.52493  ? 217 ILE W CG2 1 
ATOM 37896 C CD1 . ILE W  2 217 ? 143.35427 168.11465 184.60749 1.000 39.95009  ? 217 ILE W CD1 1 
ATOM 37897 N N   . ILE W  2 218 ? 140.42122 170.70338 188.66053 1.000 45.25584  ? 218 ILE W N   1 
ATOM 37898 C CA  . ILE W  2 218 ? 140.28658 171.56747 189.83103 1.000 46.20316  ? 218 ILE W CA  1 
ATOM 37899 C C   . ILE W  2 218 ? 139.19730 171.04463 190.75956 1.000 47.46183  ? 218 ILE W C   1 
ATOM 37900 O O   . ILE W  2 218 ? 139.36661 171.01561 191.98518 1.000 48.18618  ? 218 ILE W O   1 
ATOM 37901 C CB  . ILE W  2 218 ? 140.01569 173.01975 189.39414 1.000 46.16571  ? 218 ILE W CB  1 
ATOM 37902 C CG1 . ILE W  2 218 ? 141.27833 173.63887 188.79120 1.000 46.29922  ? 218 ILE W CG1 1 
ATOM 37903 C CG2 . ILE W  2 218 ? 139.52303 173.85358 190.56633 1.000 46.87115  ? 218 ILE W CG2 1 
ATOM 37904 C CD1 . ILE W  2 218 ? 141.02480 174.91586 188.01958 1.000 44.56800  ? 218 ILE W CD1 1 
ATOM 37905 N N   . GLU W  2 219 ? 138.06441 170.62007 190.19334 1.000 49.89648  ? 219 GLU W N   1 
ATOM 37906 C CA  . GLU W  2 219 ? 136.98775 170.07184 191.01244 1.000 50.39715  ? 219 GLU W CA  1 
ATOM 37907 C C   . GLU W  2 219 ? 137.42975 168.80058 191.72822 1.000 51.45486  ? 219 GLU W C   1 
ATOM 37908 O O   . GLU W  2 219 ? 137.10824 168.59780 192.90540 1.000 54.76680  ? 219 GLU W O   1 
ATOM 37909 C CB  . GLU W  2 219 ? 135.75680 169.80517 190.14510 1.000 52.01743  ? 219 GLU W CB  1 
ATOM 37910 C CG  . GLU W  2 219 ? 134.79754 168.77178 190.71406 1.000 60.13251  ? 219 GLU W CG  1 
ATOM 37911 C CD  . GLU W  2 219 ? 134.85799 167.44962 189.97374 1.000 69.81890  ? 219 GLU W CD  1 
ATOM 37912 O OE1 . GLU W  2 219 ? 134.73186 167.45578 188.73122 1.000 68.27422  ? 219 GLU W OE1 1 
ATOM 37913 O OE2 . GLU W  2 219 ? 135.03191 166.40379 190.63409 1.000 69.25942  ? 219 GLU W OE2 1 
ATOM 37914 N N   . SER W  2 220 ? 138.16979 167.93240 191.03374 1.000 51.68085  ? 220 SER W N   1 
ATOM 37915 C CA  . SER W  2 220 ? 138.65337 166.70508 191.65853 1.000 47.94342  ? 220 SER W CA  1 
ATOM 37916 C C   . SER W  2 220 ? 139.63059 167.00515 192.78881 1.000 48.39494  ? 220 SER W C   1 
ATOM 37917 O O   . SER W  2 220 ? 139.59095 166.35799 193.84210 1.000 49.58223  ? 220 SER W O   1 
ATOM 37918 C CB  . SER W  2 220 ? 139.30540 165.80523 190.60905 1.000 49.63888  ? 220 SER W CB  1 
ATOM 37919 O OG  . SER W  2 220 ? 140.38068 165.06937 191.16530 1.000 60.53445  ? 220 SER W OG  1 
ATOM 37920 N N   . ARG W  2 221 ? 140.51733 167.98362 192.58957 1.000 51.66104  ? 221 ARG W N   1 
ATOM 37921 C CA  . ARG W  2 221 ? 141.49735 168.31974 193.61602 1.000 49.19472  ? 221 ARG W CA  1 
ATOM 37922 C C   . ARG W  2 221 ? 140.86714 168.99443 194.82754 1.000 53.08408  ? 221 ARG W C   1 
ATOM 37923 O O   . ARG W  2 221 ? 141.48059 169.00891 195.90019 1.000 57.36954  ? 221 ARG W O   1 
ATOM 37924 C CB  . ARG W  2 221 ? 142.58718 169.21947 193.03095 1.000 43.18986  ? 221 ARG W CB  1 
ATOM 37925 C CG  . ARG W  2 221 ? 143.46353 168.53790 191.99303 1.000 48.38561  ? 221 ARG W CG  1 
ATOM 37926 C CD  . ARG W  2 221 ? 144.74800 168.01252 192.61229 1.000 47.50335  ? 221 ARG W CD  1 
ATOM 37927 N NE  . ARG W  2 221 ? 145.48375 167.15452 191.69138 1.000 46.10454  ? 221 ARG W NE  1 
ATOM 37928 C CZ  . ARG W  2 221 ? 146.72886 167.37632 191.29299 1.000 49.26241  ? 221 ARG W CZ  1 
ATOM 37929 N NH1 . ARG W  2 221 ? 147.41533 168.42386 191.71992 1.000 49.96349  ? 221 ARG W NH1 1 
ATOM 37930 N NH2 . ARG W  2 221 ? 147.30042 166.52492 190.44603 1.000 50.41089  ? 221 ARG W NH2 1 
ATOM 37931 N N   . SER W  2 222 ? 139.66746 169.54871 194.68535 1.000 53.09326  ? 222 SER W N   1 
ATOM 37932 C CA  . SER W  2 222 ? 138.99628 170.21445 195.79555 1.000 50.89732  ? 222 SER W CA  1 
ATOM 37933 C C   . SER W  2 222 ? 138.47178 169.20036 196.80679 1.000 54.33590  ? 222 SER W C   1 
ATOM 37934 O O   . SER W  2 222 ? 137.38608 169.36759 197.36189 1.000 57.71015  ? 222 SER W O   1 
ATOM 37935 C CB  . SER W  2 222 ? 137.85040 171.08880 195.28289 1.000 51.66394  ? 222 SER W CB  1 
ATOM 37936 O OG  . SER W  2 222 ? 138.33924 172.30361 194.74088 1.000 48.14315  ? 222 SER W OG  1 
ATOM 37937 N N   . ALA X  2 1   ? 160.62696 210.16446 183.27615 1.000 37.55341  ? 1   ALA X N   1 
ATOM 37938 C CA  . ALA X  2 1   ? 160.15823 209.74741 181.96014 1.000 41.61154  ? 1   ALA X CA  1 
ATOM 37939 C C   . ALA X  2 1   ? 159.06031 208.69700 182.07999 1.000 38.99538  ? 1   ALA X C   1 
ATOM 37940 O O   . ALA X  2 1   ? 159.28242 207.61703 182.62460 1.000 38.70678  ? 1   ALA X O   1 
ATOM 37941 C CB  . ALA X  2 1   ? 161.31428 209.21320 181.13077 1.000 42.72205  ? 1   ALA X CB  1 
ATOM 37942 N N   . THR X  2 2   ? 157.87198 209.02279 181.57479 1.000 34.12329  ? 2   THR X N   1 
ATOM 37943 C CA  . THR X  2 2   ? 156.74882 208.09444 181.58800 1.000 30.09388  ? 2   THR X CA  1 
ATOM 37944 C C   . THR X  2 2   ? 155.89874 208.32711 180.34935 1.000 28.88152  ? 2   THR X C   1 
ATOM 37945 O O   . THR X  2 2   ? 155.50513 209.46323 180.07051 1.000 27.84107  ? 2   THR X O   1 
ATOM 37946 C CB  . THR X  2 2   ? 155.89482 208.26208 182.85065 1.000 32.42005  ? 2   THR X CB  1 
ATOM 37947 O OG1 . THR X  2 2   ? 156.74407 208.34369 184.00178 1.000 39.80755  ? 2   THR X OG1 1 
ATOM 37948 C CG2 . THR X  2 2   ? 154.94360 207.08518 183.01029 1.000 28.72298  ? 2   THR X CG2 1 
ATOM 37949 N N   . ILE X  2 3   ? 155.61955 207.25232 179.61573 1.000 27.68762  ? 3   ILE X N   1 
ATOM 37950 C CA  . ILE X  2 3   ? 154.77980 207.29646 178.42531 1.000 22.68090  ? 3   ILE X CA  1 
ATOM 37951 C C   . ILE X  2 3   ? 153.67907 206.25821 178.58224 1.000 20.84846  ? 3   ILE X C   1 
ATOM 37952 O O   . ILE X  2 3   ? 153.95936 205.09216 178.88114 1.000 24.46952  ? 3   ILE X O   1 
ATOM 37953 C CB  . ILE X  2 3   ? 155.59010 207.04039 177.14011 1.000 27.17780  ? 3   ILE X CB  1 
ATOM 37954 C CG1 . ILE X  2 3   ? 156.57325 208.18579 176.89111 1.000 29.45679  ? 3   ILE X CG1 1 
ATOM 37955 C CG2 . ILE X  2 3   ? 154.66373 206.86631 175.95149 1.000 26.74707  ? 3   ILE X CG2 1 
ATOM 37956 C CD1 . ILE X  2 3   ? 158.02218 207.78748 177.03042 1.000 32.49394  ? 3   ILE X CD1 1 
ATOM 37957 N N   . VAL X  2 4   ? 152.43268 206.67851 178.37928 1.000 21.42134  ? 4   VAL X N   1 
ATOM 37958 C CA  . VAL X  2 4   ? 151.27872 205.80702 178.54989 1.000 21.23580  ? 4   VAL X CA  1 
ATOM 37959 C C   . VAL X  2 4   ? 150.50944 205.73607 177.23927 1.000 24.05044  ? 4   VAL X C   1 
ATOM 37960 O O   . VAL X  2 4   ? 150.54922 206.65832 176.41822 1.000 30.03761  ? 4   VAL X O   1 
ATOM 37961 C CB  . VAL X  2 4   ? 150.35908 206.28596 179.69504 1.000 20.28248  ? 4   VAL X CB  1 
ATOM 37962 C CG1 . VAL X  2 4   ? 151.09178 206.22690 181.02250 1.000 22.55025  ? 4   VAL X CG1 1 
ATOM 37963 C CG2 . VAL X  2 4   ? 149.85880 207.69417 179.42431 1.000 25.45658  ? 4   VAL X CG2 1 
ATOM 37964 N N   . ALA X  2 5   ? 149.80659 204.62157 177.04758 1.000 24.30423  ? 5   ALA X N   1 
ATOM 37965 C CA  . ALA X  2 5   ? 148.97939 204.41600 175.86657 1.000 23.89438  ? 5   ALA X CA  1 
ATOM 37966 C C   . ALA X  2 5   ? 147.88915 203.41333 176.20670 1.000 24.64017  ? 5   ALA X C   1 
ATOM 37967 O O   . ALA X  2 5   ? 148.17438 202.36060 176.78482 1.000 27.51738  ? 5   ALA X O   1 
ATOM 37968 C CB  . ALA X  2 5   ? 149.81324 203.91819 174.68098 1.000 21.49589  ? 5   ALA X CB  1 
ATOM 37969 N N   . LEU X  2 6   ? 146.64952 203.73992 175.84725 1.000 25.09221  ? 6   LEU X N   1 
ATOM 37970 C CA  . LEU X  2 6   ? 145.51576 202.86992 176.11809 1.000 28.43719  ? 6   LEU X CA  1 
ATOM 37971 C C   . LEU X  2 6   ? 144.59493 202.84584 174.90667 1.000 27.22574  ? 6   LEU X C   1 
ATOM 37972 O O   . LEU X  2 6   ? 144.63309 203.73333 174.05075 1.000 28.55810  ? 6   LEU X O   1 
ATOM 37973 C CB  . LEU X  2 6   ? 144.74430 203.31104 177.37038 1.000 28.01721  ? 6   LEU X CB  1 
ATOM 37974 C CG  . LEU X  2 6   ? 143.99295 204.64067 177.30655 1.000 20.94778  ? 6   LEU X CG  1 
ATOM 37975 C CD1 . LEU X  2 6   ? 142.61847 204.50682 177.93951 1.000 26.06529  ? 6   LEU X CD1 1 
ATOM 37976 C CD2 . LEU X  2 6   ? 144.79351 205.72463 178.00217 1.000 25.17513  ? 6   LEU X CD2 1 
ATOM 37977 N N   . LYS X  2 7   ? 143.76228 201.81052 174.84722 1.000 28.51213  ? 7   LYS X N   1 
ATOM 37978 C CA  . LYS X  2 7   ? 142.88448 201.56521 173.71130 1.000 27.33547  ? 7   LYS X CA  1 
ATOM 37979 C C   . LYS X  2 7   ? 141.45279 201.94183 174.06753 1.000 30.41637  ? 7   LYS X C   1 
ATOM 37980 O O   . LYS X  2 7   ? 140.96389 201.59422 175.14757 1.000 36.76849  ? 7   LYS X O   1 
ATOM 37981 C CB  . LYS X  2 7   ? 142.94932 200.09729 173.28711 1.000 27.94888  ? 7   LYS X CB  1 
ATOM 37982 C CG  . LYS X  2 7   ? 143.96260 199.80472 172.19442 1.000 25.70076  ? 7   LYS X CG  1 
ATOM 37983 C CD  . LYS X  2 7   ? 143.86206 198.36167 171.72759 1.000 23.57491  ? 7   LYS X CD  1 
ATOM 37984 C CE  . LYS X  2 7   ? 144.55826 197.41838 172.69741 1.000 32.84793  ? 7   LYS X CE  1 
ATOM 37985 N NZ  . LYS X  2 7   ? 145.34712 196.37332 171.98974 1.000 31.71933  ? 7   LYS X NZ  1 
ATOM 37986 N N   . TYR X  2 8   ? 140.79098 202.64734 173.16201 1.000 32.03985  ? 8   TYR X N   1 
ATOM 37987 C CA  . TYR X  2 8   ? 139.38986 203.01394 173.27940 1.000 37.34196  ? 8   TYR X CA  1 
ATOM 37988 C C   . TYR X  2 8   ? 138.67140 202.59040 172.00952 1.000 41.72897  ? 8   TYR X C   1 
ATOM 37989 O O   . TYR X  2 8   ? 139.29825 202.44324 170.95480 1.000 47.71980  ? 8   TYR X O   1 
ATOM 37990 C CB  . TYR X  2 8   ? 139.22093 204.52450 173.51334 1.000 39.15265  ? 8   TYR X CB  1 
ATOM 37991 C CG  . TYR X  2 8   ? 139.57065 205.40123 172.32894 1.000 37.47009  ? 8   TYR X CG  1 
ATOM 37992 C CD1 . TYR X  2 8   ? 140.86281 205.87865 172.15249 1.000 35.05533  ? 8   TYR X CD1 1 
ATOM 37993 C CD2 . TYR X  2 8   ? 138.60172 205.77542 171.40380 1.000 36.84879  ? 8   TYR X CD2 1 
ATOM 37994 C CE1 . TYR X  2 8   ? 141.18541 206.68666 171.07885 1.000 37.02743  ? 8   TYR X CE1 1 
ATOM 37995 C CE2 . TYR X  2 8   ? 138.91521 206.58180 170.32683 1.000 37.24843  ? 8   TYR X CE2 1 
ATOM 37996 C CZ  . TYR X  2 8   ? 140.20799 207.03496 170.16989 1.000 40.22964  ? 8   TYR X CZ  1 
ATOM 37997 O OH  . TYR X  2 8   ? 140.52439 207.83958 169.10003 1.000 46.05032  ? 8   TYR X OH  1 
ATOM 37998 N N   . PRO X  2 9   ? 137.35232 202.36349 172.07849 1.000 45.34754  ? 9   PRO X N   1 
ATOM 37999 C CA  . PRO X  2 9   ? 136.62015 201.92730 170.88001 1.000 46.54967  ? 9   PRO X CA  1 
ATOM 38000 C C   . PRO X  2 9   ? 136.73643 202.90731 169.72270 1.000 48.36288  ? 9   PRO X C   1 
ATOM 38001 O O   . PRO X  2 9   ? 136.25888 204.04334 169.80606 1.000 46.93170  ? 9   PRO X O   1 
ATOM 38002 C CB  . PRO X  2 9   ? 135.17281 201.81694 171.37621 1.000 44.97749  ? 9   PRO X CB  1 
ATOM 38003 C CG  . PRO X  2 9   ? 135.29802 201.58113 172.84078 1.000 46.58231  ? 9   PRO X CG  1 
ATOM 38004 C CD  . PRO X  2 9   ? 136.49004 202.38107 173.27344 1.000 46.80744  ? 9   PRO X CD  1 
ATOM 38005 N N   . GLY X  2 10  ? 137.37078 202.47213 168.63838 1.000 45.75279  ? 10  GLY X N   1 
ATOM 38006 C CA  . GLY X  2 10  ? 137.52638 203.29115 167.45649 1.000 48.92318  ? 10  GLY X CA  1 
ATOM 38007 C C   . GLY X  2 10  ? 138.86093 203.98569 167.29724 1.000 48.13254  ? 10  GLY X C   1 
ATOM 38008 O O   . GLY X  2 10  ? 139.00505 204.79595 166.37488 1.000 54.96923  ? 10  GLY X O   1 
ATOM 38009 N N   . GLY X  2 11  ? 139.83606 203.70096 168.15178 1.000 40.88347  ? 11  GLY X N   1 
ATOM 38010 C CA  . GLY X  2 11  ? 141.12605 204.35047 168.02431 1.000 37.54325  ? 11  GLY X CA  1 
ATOM 38011 C C   . GLY X  2 11  ? 142.04685 203.97864 169.16505 1.000 34.50285  ? 11  GLY X C   1 
ATOM 38012 O O   . GLY X  2 11  ? 141.80873 203.01508 169.89619 1.000 32.81761  ? 11  GLY X O   1 
ATOM 38013 N N   . VAL X  2 12  ? 143.11522 204.76075 169.29992 1.000 36.58895  ? 12  VAL X N   1 
ATOM 38014 C CA  . VAL X  2 12  ? 144.11244 204.55297 170.34526 1.000 31.78123  ? 12  VAL X CA  1 
ATOM 38015 C C   . VAL X  2 12  ? 144.75882 205.89556 170.66117 1.000 28.69999  ? 12  VAL X C   1 
ATOM 38016 O O   . VAL X  2 12  ? 144.98138 206.71713 169.76708 1.000 30.22684  ? 12  VAL X O   1 
ATOM 38017 C CB  . VAL X  2 12  ? 145.15924 203.49807 169.91883 1.000 28.77175  ? 12  VAL X CB  1 
ATOM 38018 C CG1 . VAL X  2 12  ? 145.79754 203.87859 168.58892 1.000 32.74133  ? 12  VAL X CG1 1 
ATOM 38019 C CG2 . VAL X  2 12  ? 146.21611 203.30684 170.99798 1.000 23.75860  ? 12  VAL X CG2 1 
ATOM 38020 N N   . VAL X  2 13  ? 145.05220 206.12006 171.93936 1.000 29.27221  ? 13  VAL X N   1 
ATOM 38021 C CA  . VAL X  2 13  ? 145.66126 207.36177 172.39319 1.000 28.19548  ? 13  VAL X CA  1 
ATOM 38022 C C   . VAL X  2 13  ? 147.05914 207.06071 172.92208 1.000 24.53557  ? 13  VAL X C   1 
ATOM 38023 O O   . VAL X  2 13  ? 147.39060 205.92632 173.28126 1.000 25.01654  ? 13  VAL X O   1 
ATOM 38024 C CB  . VAL X  2 13  ? 144.79976 208.06711 173.46374 1.000 22.49726  ? 13  VAL X CB  1 
ATOM 38025 C CG1 . VAL X  2 13  ? 145.05378 207.47065 174.83741 1.000 23.00956  ? 13  VAL X CG1 1 
ATOM 38026 C CG2 . VAL X  2 13  ? 145.05931 209.56662 173.46571 1.000 23.43813  ? 13  VAL X CG2 1 
ATOM 38027 N N   . MET X  2 14  ? 147.89191 208.09974 172.95864 1.000 22.71487  ? 14  MET X N   1 
ATOM 38028 C CA  . MET X  2 14  ? 149.27708 207.96701 173.39075 1.000 20.01354  ? 14  MET X CA  1 
ATOM 38029 C C   . MET X  2 14  ? 149.73773 209.30001 173.95988 1.000 23.62168  ? 14  MET X C   1 
ATOM 38030 O O   . MET X  2 14  ? 149.51316 210.34522 173.34321 1.000 28.13093  ? 14  MET X O   1 
ATOM 38031 C CB  . MET X  2 14  ? 150.17385 207.54057 172.22287 1.000 24.68779  ? 14  MET X CB  1 
ATOM 38032 C CG  . MET X  2 14  ? 151.63508 207.33097 172.58008 1.000 28.31032  ? 14  MET X CG  1 
ATOM 38033 S SD  . MET X  2 14  ? 152.31625 205.88642 171.74095 1.000 41.17475  ? 14  MET X SD  1 
ATOM 38034 C CE  . MET X  2 14  ? 153.85455 205.66356 172.62659 1.000 33.47616  ? 14  MET X CE  1 
ATOM 38035 N N   . ALA X  2 15  ? 150.37982 209.26151 175.12645 1.000 24.00711  ? 15  ALA X N   1 
ATOM 38036 C CA  . ALA X  2 15  ? 150.81755 210.47902 175.79386 1.000 25.22108  ? 15  ALA X CA  1 
ATOM 38037 C C   . ALA X  2 15  ? 152.07849 210.19394 176.59608 1.000 24.85623  ? 15  ALA X C   1 
ATOM 38038 O O   . ALA X  2 15  ? 152.37891 209.04585 176.93277 1.000 28.07760  ? 15  ALA X O   1 
ATOM 38039 C CB  . ALA X  2 15  ? 149.72260 211.04708 176.70473 1.000 24.04115  ? 15  ALA X CB  1 
ATOM 38040 N N   . GLY X  2 16  ? 152.81300 211.26214 176.90240 1.000 21.09555  ? 16  GLY X N   1 
ATOM 38041 C CA  . GLY X  2 16  ? 154.03983 211.14955 177.67004 1.000 24.85296  ? 16  GLY X CA  1 
ATOM 38042 C C   . GLY X  2 16  ? 154.34398 212.44357 178.39011 1.000 31.49219  ? 16  GLY X C   1 
ATOM 38043 O O   . GLY X  2 16  ? 153.77156 213.49577 178.09800 1.000 30.42641  ? 16  GLY X O   1 
ATOM 38044 N N   . ASP X  2 17  ? 155.26774 212.35104 179.34465 1.000 34.67458  ? 17  ASP X N   1 
ATOM 38045 C CA  . ASP X  2 17  ? 155.64343 213.49875 180.15596 1.000 34.94836  ? 17  ASP X CA  1 
ATOM 38046 C C   . ASP X  2 17  ? 156.63427 214.39370 179.40933 1.000 38.61353  ? 17  ASP X C   1 
ATOM 38047 O O   . ASP X  2 17  ? 157.02179 214.12798 178.26781 1.000 44.85834  ? 17  ASP X O   1 
ATOM 38048 C CB  . ASP X  2 17  ? 156.18410 213.03417 181.51124 1.000 35.26950  ? 17  ASP X CB  1 
ATOM 38049 C CG  . ASP X  2 17  ? 157.61201 212.49338 181.44334 1.000 40.18828  ? 17  ASP X CG  1 
ATOM 38050 O OD1 . ASP X  2 17  ? 158.15912 212.29722 180.33757 1.000 43.57592  ? 17  ASP X OD1 1 
ATOM 38051 O OD2 . ASP X  2 17  ? 158.19835 212.26931 182.52300 1.000 40.10999  ? 17  ASP X OD2 1 
ATOM 38052 N N   . ARG X  2 18  ? 157.05067 215.47405 180.06768 1.000 39.10375  ? 18  ARG X N   1 
ATOM 38053 C CA  . ARG X  2 18  ? 157.92870 216.48428 179.48278 1.000 39.09981  ? 18  ARG X CA  1 
ATOM 38054 C C   . ARG X  2 18  ? 159.05678 216.84127 180.44335 1.000 39.18382  ? 18  ARG X C   1 
ATOM 38055 O O   . ARG X  2 18  ? 159.34995 218.01346 180.68291 1.000 40.73575  ? 18  ARG X O   1 
ATOM 38056 C CB  . ARG X  2 18  ? 157.15196 217.74621 179.11046 1.000 37.75444  ? 18  ARG X CB  1 
ATOM 38057 C CG  . ARG X  2 18  ? 155.73789 217.51533 178.60188 1.000 37.77512  ? 18  ARG X CG  1 
ATOM 38058 C CD  . ARG X  2 18  ? 155.72249 217.25903 177.10480 1.000 39.92972  ? 18  ARG X CD  1 
ATOM 38059 N NE  . ARG X  2 18  ? 156.35359 218.34424 176.36286 1.000 41.34531  ? 18  ARG X NE  1 
ATOM 38060 C CZ  . ARG X  2 18  ? 155.75867 219.48947 176.05718 1.000 43.27237  ? 18  ARG X CZ  1 
ATOM 38061 N NH1 . ARG X  2 18  ? 154.51446 219.74381 176.42911 1.000 50.35107  ? 18  ARG X NH1 1 
ATOM 38062 N NH2 . ARG X  2 18  ? 156.42945 220.40343 175.36217 1.000 43.31816  ? 18  ARG X NH2 1 
ATOM 38063 N N   . ARG X  2 19  ? 159.71247 215.83460 181.01634 1.000 42.00691  ? 19  ARG X N   1 
ATOM 38064 C CA  . ARG X  2 19  ? 160.79952 216.07287 181.95755 1.000 37.60872  ? 19  ARG X CA  1 
ATOM 38065 C C   . ARG X  2 19  ? 162.04027 215.30093 181.53592 1.000 42.73895  ? 19  ARG X C   1 
ATOM 38066 O O   . ARG X  2 19  ? 161.95568 214.11650 181.19594 1.000 48.54582  ? 19  ARG X O   1 
ATOM 38067 C CB  . ARG X  2 19  ? 160.39839 215.68499 183.38587 1.000 39.39126  ? 19  ARG X CB  1 
ATOM 38068 C CG  . ARG X  2 19  ? 161.53832 215.79422 184.38926 1.000 41.08291  ? 19  ARG X CG  1 
ATOM 38069 C CD  . ARG X  2 19  ? 161.03796 215.80992 185.82365 1.000 41.01603  ? 19  ARG X CD  1 
ATOM 38070 N NE  . ARG X  2 19  ? 160.65387 217.15107 186.24762 1.000 38.61583  ? 19  ARG X NE  1 
ATOM 38071 C CZ  . ARG X  2 19  ? 160.17727 217.45029 187.44819 1.000 36.56715  ? 19  ARG X CZ  1 
ATOM 38072 N NH1 . ARG X  2 19  ? 160.01612 216.52370 188.37853 1.000 35.53193  ? 19  ARG X NH1 1 
ATOM 38073 N NH2 . ARG X  2 19  ? 159.85753 218.71156 187.72341 1.000 35.45479  ? 19  ARG X NH2 1 
ATOM 38074 N N   . SER X  2 20  ? 163.18615 215.97884 181.55900 1.000 43.26904  ? 20  SER X N   1 
ATOM 38075 C CA  . SER X  2 20  ? 164.48977 215.36320 181.35286 1.000 42.85954  ? 20  SER X CA  1 
ATOM 38076 C C   . SER X  2 20  ? 165.37049 215.69128 182.54871 1.000 40.68279  ? 20  SER X C   1 
ATOM 38077 O O   . SER X  2 20  ? 165.49843 216.86106 182.92560 1.000 43.12676  ? 20  SER X O   1 
ATOM 38078 C CB  . SER X  2 20  ? 165.14242 215.85691 180.05919 1.000 44.37527  ? 20  SER X CB  1 
ATOM 38079 O OG  . SER X  2 20  ? 165.95328 214.84978 179.47964 1.000 51.24286  ? 20  SER X OG  1 
ATOM 38080 N N   . THR X  2 21  ? 165.97488 214.66375 183.14123 1.000 43.94625  ? 21  THR X N   1 
ATOM 38081 C CA  . THR X  2 21  ? 166.75315 214.81704 184.36289 1.000 49.03360  ? 21  THR X CA  1 
ATOM 38082 C C   . THR X  2 21  ? 168.12596 214.18907 184.17390 1.000 48.11171  ? 21  THR X C   1 
ATOM 38083 O O   . THR X  2 21  ? 168.23220 213.04555 183.71912 1.000 52.97257  ? 21  THR X O   1 
ATOM 38084 C CB  . THR X  2 21  ? 166.02918 214.17749 185.55631 1.000 52.47012  ? 21  THR X CB  1 
ATOM 38085 O OG1 . THR X  2 21  ? 165.03838 215.08346 186.05803 1.000 48.89873  ? 21  THR X OG1 1 
ATOM 38086 C CG2 . THR X  2 21  ? 167.00721 213.84838 186.67003 1.000 49.53025  ? 21  THR X CG2 1 
ATOM 38087 N N   . GLN X  2 22  ? 169.17242 214.94065 184.52091 1.000 46.82644  ? 22  GLN X N   1 
ATOM 38088 C CA  . GLN X  2 22  ? 170.54922 214.45194 184.46110 1.000 50.97538  ? 22  GLN X CA  1 
ATOM 38089 C C   . GLN X  2 22  ? 170.96376 214.03030 185.86835 1.000 50.49884  ? 22  GLN X C   1 
ATOM 38090 O O   . GLN X  2 22  ? 171.61287 214.76982 186.60823 1.000 50.95816  ? 22  GLN X O   1 
ATOM 38091 C CB  . GLN X  2 22  ? 171.47481 215.52261 183.89031 1.000 53.00078  ? 22  GLN X CB  1 
ATOM 38092 C CG  . GLN X  2 22  ? 172.50239 214.99946 182.90083 1.000 65.60504  ? 22  GLN X CG  1 
ATOM 38093 C CD  . GLN X  2 22  ? 173.39598 216.09672 182.35469 1.000 67.82840  ? 22  GLN X CD  1 
ATOM 38094 O OE1 . GLN X  2 22  ? 172.97931 216.89029 181.51056 1.000 65.94787  ? 22  GLN X OE1 1 
ATOM 38095 N NE2 . GLN X  2 22  ? 174.63222 216.14819 182.83710 1.000 74.22303  ? 22  GLN X NE2 1 
ATOM 38096 N N   . GLY X  2 23  ? 170.57423 212.81252 186.23742 1.000 51.03142  ? 23  GLY X N   1 
ATOM 38097 C CA  . GLY X  2 23  ? 170.85360 212.31393 187.56923 1.000 51.95224  ? 23  GLY X CA  1 
ATOM 38098 C C   . GLY X  2 23  ? 169.76925 212.69160 188.55573 1.000 53.99754  ? 23  GLY X C   1 
ATOM 38099 O O   . GLY X  2 23  ? 168.74082 212.01520 188.65282 1.000 57.57219  ? 23  GLY X O   1 
ATOM 38100 N N   . ASN X  2 24  ? 169.99808 213.76911 189.30492 1.000 52.69245  ? 24  ASN X N   1 
ATOM 38101 C CA  . ASN X  2 24  ? 169.00110 214.31708 190.21125 1.000 53.59373  ? 24  ASN X CA  1 
ATOM 38102 C C   . ASN X  2 24  ? 168.67273 215.77309 189.90802 1.000 54.57212  ? 24  ASN X C   1 
ATOM 38103 O O   . ASN X  2 24  ? 167.75603 216.32858 190.52505 1.000 57.33181  ? 24  ASN X O   1 
ATOM 38104 C CB  . ASN X  2 24  ? 169.47028 214.15429 191.66852 1.000 53.96246  ? 24  ASN X CB  1 
ATOM 38105 C CG  . ASN X  2 24  ? 170.13943 215.40067 192.22551 1.000 63.84820  ? 24  ASN X CG  1 
ATOM 38106 O OD1 . ASN X  2 24  ? 169.47527 216.35392 192.63202 1.000 68.83169  ? 24  ASN X OD1 1 
ATOM 38107 N ND2 . ASN X  2 24  ? 171.46708 215.39412 192.24784 1.000 65.82447  ? 24  ASN X ND2 1 
ATOM 38108 N N   . MET X  2 25  ? 169.37297 216.39576 188.96364 1.000 51.85291  ? 25  MET X N   1 
ATOM 38109 C CA  . MET X  2 25  ? 169.13973 217.78108 188.58128 1.000 49.74290  ? 25  MET X CA  1 
ATOM 38110 C C   . MET X  2 25  ? 168.27553 217.83858 187.32758 1.000 47.35938  ? 25  MET X C   1 
ATOM 38111 O O   . MET X  2 25  ? 168.47116 217.06044 186.38932 1.000 49.27586  ? 25  MET X O   1 
ATOM 38112 C CB  . MET X  2 25  ? 170.46725 218.50456 188.33963 1.000 53.95853  ? 25  MET X CB  1 
ATOM 38113 C CG  . MET X  2 25  ? 170.33397 219.88342 187.71223 1.000 61.49785  ? 25  MET X CG  1 
ATOM 38114 S SD  . MET X  2 25  ? 171.93015 220.60720 187.28810 1.000 72.13342  ? 25  MET X SD  1 
ATOM 38115 C CE  . MET X  2 25  ? 171.78544 220.73264 185.50713 1.000 55.24557  ? 25  MET X CE  1 
ATOM 38116 N N   . ILE X  2 26  ? 167.32011 218.76393 187.31870 1.000 48.56889  ? 26  ILE X N   1 
ATOM 38117 C CA  . ILE X  2 26  ? 166.40414 218.91324 186.19289 1.000 44.25999  ? 26  ILE X CA  1 
ATOM 38118 C C   . ILE X  2 26  ? 167.11077 219.65367 185.06512 1.000 45.30414  ? 26  ILE X C   1 
ATOM 38119 O O   . ILE X  2 26  ? 167.67349 220.73603 185.27075 1.000 52.05535  ? 26  ILE X O   1 
ATOM 38120 C CB  . ILE X  2 26  ? 165.12690 219.64990 186.62603 1.000 41.30992  ? 26  ILE X CB  1 
ATOM 38121 C CG1 . ILE X  2 26  ? 164.35379 218.81871 187.65184 1.000 38.92765  ? 26  ILE X CG1 1 
ATOM 38122 C CG2 . ILE X  2 26  ? 164.25323 219.95908 185.41939 1.000 38.17561  ? 26  ILE X CG2 1 
ATOM 38123 C CD1 . ILE X  2 26  ? 163.49254 219.64610 188.58134 1.000 34.12735  ? 26  ILE X CD1 1 
ATOM 38124 N N   . SER X  2 27  ? 167.08366 219.07067 183.86852 1.000 45.93993  ? 27  SER X N   1 
ATOM 38125 C CA  . SER X  2 27  ? 167.69764 219.66279 182.68544 1.000 45.76531  ? 27  SER X CA  1 
ATOM 38126 C C   . SER X  2 27  ? 166.68893 220.20533 181.68584 1.000 47.77623  ? 27  SER X C   1 
ATOM 38127 O O   . SER X  2 27  ? 166.93508 221.24784 181.07537 1.000 52.69902  ? 27  SER X O   1 
ATOM 38128 C CB  . SER X  2 27  ? 168.59479 218.63435 181.98645 1.000 47.61002  ? 27  SER X CB  1 
ATOM 38129 O OG  . SER X  2 27  ? 169.36211 217.90433 182.92803 1.000 53.61043  ? 27  SER X OG  1 
ATOM 38130 N N   . GLY X  2 28  ? 165.56179 219.52959 181.50191 1.000 47.45800  ? 28  GLY X N   1 
ATOM 38131 C CA  . GLY X  2 28  ? 164.54484 219.98586 180.57664 1.000 43.88597  ? 28  GLY X CA  1 
ATOM 38132 C C   . GLY X  2 28  ? 163.18398 220.03041 181.23752 1.000 44.87917  ? 28  GLY X C   1 
ATOM 38133 O O   . GLY X  2 28  ? 162.90150 219.29185 182.18081 1.000 49.72097  ? 28  GLY X O   1 
ATOM 38134 N N   . ARG X  2 29  ? 162.33307 220.92082 180.72163 1.000 42.24227  ? 29  ARG X N   1 
ATOM 38135 C CA  . ARG X  2 29  ? 161.00282 221.12659 181.27444 1.000 45.49736  ? 29  ARG X CA  1 
ATOM 38136 C C   . ARG X  2 29  ? 159.86757 220.89801 180.28714 1.000 47.83128  ? 29  ARG X C   1 
ATOM 38137 O O   . ARG X  2 29  ? 158.71905 220.76783 180.72460 1.000 49.68262  ? 29  ARG X O   1 
ATOM 38138 C CB  . ARG X  2 29  ? 160.87370 222.54725 181.84841 1.000 45.28540  ? 29  ARG X CB  1 
ATOM 38139 C CG  . ARG X  2 29  ? 162.10022 223.02056 182.61295 1.000 47.94319  ? 29  ARG X CG  1 
ATOM 38140 C CD  . ARG X  2 29  ? 161.72934 224.02747 183.68864 1.000 50.84747  ? 29  ARG X CD  1 
ATOM 38141 N NE  . ARG X  2 29  ? 162.90576 224.66333 184.26956 1.000 62.33335  ? 29  ARG X NE  1 
ATOM 38142 C CZ  . ARG X  2 29  ? 163.34878 224.43590 185.49855 1.000 63.00969  ? 29  ARG X CZ  1 
ATOM 38143 N NH1 . ARG X  2 29  ? 162.73516 223.58875 186.30877 1.000 58.06489  ? 29  ARG X NH1 1 
ATOM 38144 N NH2 . ARG X  2 29  ? 164.43473 225.07412 185.92550 1.000 60.09812  ? 29  ARG X NH2 1 
ATOM 38145 N N   . ASP X  2 30  ? 160.14172 220.85038 178.98414 1.000 46.66155  ? 30  ASP X N   1 
ATOM 38146 C CA  . ASP X  2 30  ? 159.10717 220.59866 177.98364 1.000 49.41948  ? 30  ASP X CA  1 
ATOM 38147 C C   . ASP X  2 30  ? 159.61298 219.65391 176.89549 1.000 47.50688  ? 30  ASP X C   1 
ATOM 38148 O O   . ASP X  2 30  ? 159.31867 219.82727 175.70800 1.000 47.96477  ? 30  ASP X O   1 
ATOM 38149 C CB  . ASP X  2 30  ? 158.57719 221.91390 177.40307 1.000 51.34562  ? 30  ASP X CB  1 
ATOM 38150 C CG  . ASP X  2 30  ? 159.57539 222.61785 176.49414 1.000 58.45822  ? 30  ASP X CG  1 
ATOM 38151 O OD1 . ASP X  2 30  ? 160.73839 222.17238 176.38970 1.000 52.69160  ? 30  ASP X OD1 1 
ATOM 38152 O OD2 . ASP X  2 30  ? 159.18326 223.63083 175.87753 1.000 71.46407  ? 30  ASP X OD2 1 
ATOM 38153 N N   . VAL X  2 31  ? 160.36169 218.62476 177.29263 1.000 46.81371  ? 31  VAL X N   1 
ATOM 38154 C CA  . VAL X  2 31  ? 160.93015 217.68920 176.32885 1.000 43.38798  ? 31  VAL X CA  1 
ATOM 38155 C C   . VAL X  2 31  ? 159.81720 216.86547 175.69550 1.000 42.77293  ? 31  VAL X C   1 
ATOM 38156 O O   . VAL X  2 31  ? 158.93299 216.34602 176.38887 1.000 48.08691  ? 31  VAL X O   1 
ATOM 38157 C CB  . VAL X  2 31  ? 161.97394 216.78873 177.00545 1.000 41.21164  ? 31  VAL X CB  1 
ATOM 38158 C CG1 . VAL X  2 31  ? 162.60529 215.84858 175.99017 1.000 34.93496  ? 31  VAL X CG1 1 
ATOM 38159 C CG2 . VAL X  2 31  ? 163.03706 217.63394 177.68638 1.000 44.84456  ? 31  VAL X CG2 1 
ATOM 38160 N N   . ARG X  2 32  ? 159.85704 216.74240 174.37053 1.000 40.14584  ? 32  ARG X N   1 
ATOM 38161 C CA  . ARG X  2 32  ? 158.86531 215.97605 173.62861 1.000 44.18247  ? 32  ARG X CA  1 
ATOM 38162 C C   . ARG X  2 32  ? 159.37827 214.55977 173.40109 1.000 44.97280  ? 32  ARG X C   1 
ATOM 38163 O O   . ARG X  2 32  ? 160.49671 214.36853 172.91281 1.000 48.40696  ? 32  ARG X O   1 
ATOM 38164 C CB  . ARG X  2 32  ? 158.55609 216.64967 172.29109 1.000 42.52410  ? 32  ARG X CB  1 
ATOM 38165 C CG  . ARG X  2 32  ? 157.08061 216.66861 171.92644 1.000 48.94963  ? 32  ARG X CG  1 
ATOM 38166 C CD  . ARG X  2 32  ? 156.81593 217.62000 170.76959 1.000 54.37128  ? 32  ARG X CD  1 
ATOM 38167 N NE  . ARG X  2 32  ? 157.35620 218.95039 171.02389 1.000 55.98015  ? 32  ARG X NE  1 
ATOM 38168 C CZ  . ARG X  2 32  ? 156.61997 220.02763 171.26041 1.000 63.32877  ? 32  ARG X CZ  1 
ATOM 38169 N NH1 . ARG X  2 32  ? 155.29835 219.97108 171.28160 1.000 62.04648  ? 32  ARG X NH1 1 
ATOM 38170 N NH2 . ARG X  2 32  ? 157.22517 221.19111 171.48197 1.000 64.01204  ? 32  ARG X NH2 1 
ATOM 38171 N N   . LYS X  2 33  ? 158.55809 213.57033 173.75571 1.000 40.79360  ? 33  LYS X N   1 
ATOM 38172 C CA  . LYS X  2 33  ? 158.94410 212.17077 173.65172 1.000 36.54132  ? 33  LYS X CA  1 
ATOM 38173 C C   . LYS X  2 33  ? 157.98981 211.33487 172.81038 1.000 31.83204  ? 33  LYS X C   1 
ATOM 38174 O O   . LYS X  2 33  ? 158.25488 210.14489 172.60323 1.000 31.51837  ? 33  LYS X O   1 
ATOM 38175 C CB  . LYS X  2 33  ? 159.06752 211.55160 175.05097 1.000 37.65562  ? 33  LYS X CB  1 
ATOM 38176 C CG  . LYS X  2 33  ? 160.09969 212.23247 175.93517 1.000 42.16642  ? 33  LYS X CG  1 
ATOM 38177 C CD  . LYS X  2 33  ? 159.91155 211.86546 177.39666 1.000 38.23502  ? 33  LYS X CD  1 
ATOM 38178 C CE  . LYS X  2 33  ? 160.60914 212.86436 178.30564 1.000 38.73204  ? 33  LYS X CE  1 
ATOM 38179 N NZ  . LYS X  2 33  ? 161.09955 212.22727 179.55894 1.000 42.08909  ? 33  LYS X NZ  1 
ATOM 38180 N N   . VAL X  2 34  ? 156.89594 211.91132 172.32087 1.000 33.05292  ? 34  VAL X N   1 
ATOM 38181 C CA  . VAL X  2 34  ? 155.93540 211.20569 171.47981 1.000 33.06085  ? 34  VAL X CA  1 
ATOM 38182 C C   . VAL X  2 34  ? 156.05294 211.76543 170.06970 1.000 32.06201  ? 34  VAL X C   1 
ATOM 38183 O O   . VAL X  2 34  ? 155.93474 212.97988 169.86407 1.000 36.25856  ? 34  VAL X O   1 
ATOM 38184 C CB  . VAL X  2 34  ? 154.50164 211.34329 172.01336 1.000 32.87516  ? 34  VAL X CB  1 
ATOM 38185 C CG1 . VAL X  2 34  ? 153.52695 210.61113 171.10535 1.000 30.07328  ? 34  VAL X CG1 1 
ATOM 38186 C CG2 . VAL X  2 34  ? 154.41259 210.81480 173.43546 1.000 26.85507  ? 34  VAL X CG2 1 
ATOM 38187 N N   . TYR X  2 35  ? 156.28376 210.88324 169.10013 1.000 31.79371  ? 35  TYR X N   1 
ATOM 38188 C CA  . TYR X  2 35  ? 156.49320 211.27893 167.71659 1.000 34.38699  ? 35  TYR X CA  1 
ATOM 38189 C C   . TYR X  2 35  ? 155.57924 210.47505 166.80435 1.000 30.76086  ? 35  TYR X C   1 
ATOM 38190 O O   . TYR X  2 35  ? 155.16367 209.36184 167.13689 1.000 34.30662  ? 35  TYR X O   1 
ATOM 38191 C CB  . TYR X  2 35  ? 157.95501 211.08027 167.29230 1.000 33.45298  ? 35  TYR X CB  1 
ATOM 38192 C CG  . TYR X  2 35  ? 158.91983 212.03734 167.95379 1.000 41.98986  ? 35  TYR X CG  1 
ATOM 38193 C CD1 . TYR X  2 35  ? 158.77422 213.41090 167.81020 1.000 45.50024  ? 35  TYR X CD1 1 
ATOM 38194 C CD2 . TYR X  2 35  ? 159.97559 211.56674 168.72368 1.000 42.93966  ? 35  TYR X CD2 1 
ATOM 38195 C CE1 . TYR X  2 35  ? 159.65353 214.28892 168.41382 1.000 47.88853  ? 35  TYR X CE1 1 
ATOM 38196 C CE2 . TYR X  2 35  ? 160.85989 212.43665 169.33110 1.000 47.69303  ? 35  TYR X CE2 1 
ATOM 38197 C CZ  . TYR X  2 35  ? 160.69429 213.79617 169.17296 1.000 54.75246  ? 35  TYR X CZ  1 
ATOM 38198 O OH  . TYR X  2 35  ? 161.57277 214.66619 169.77615 1.000 60.31181  ? 35  TYR X OH  1 
ATOM 38199 N N   . ILE X  2 36  ? 155.27261 211.05310 165.64728 1.000 33.59997  ? 36  ILE X N   1 
ATOM 38200 C CA  . ILE X  2 36  ? 154.43370 210.41602 164.63951 1.000 32.83446  ? 36  ILE X CA  1 
ATOM 38201 C C   . ILE X  2 36  ? 155.33279 209.94750 163.50364 1.000 36.39969  ? 36  ILE X C   1 
ATOM 38202 O O   . ILE X  2 36  ? 155.98368 210.76293 162.83903 1.000 41.25240  ? 36  ILE X O   1 
ATOM 38203 C CB  . ILE X  2 36  ? 153.34667 211.37405 164.12810 1.000 31.96858  ? 36  ILE X CB  1 
ATOM 38204 C CG1 . ILE X  2 36  ? 152.45562 211.83629 165.28301 1.000 33.74049  ? 36  ILE X CG1 1 
ATOM 38205 C CG2 . ILE X  2 36  ? 152.51599 210.70909 163.04561 1.000 33.50340  ? 36  ILE X CG2 1 
ATOM 38206 C CD1 . ILE X  2 36  ? 151.44539 212.89259 164.88984 1.000 34.57882  ? 36  ILE X CD1 1 
ATOM 38207 N N   . THR X  2 37  ? 155.37181 208.63266 163.27883 1.000 33.18221  ? 37  THR X N   1 
ATOM 38208 C CA  . THR X  2 37  ? 156.21464 208.08366 162.22159 1.000 38.84918  ? 37  THR X CA  1 
ATOM 38209 C C   . THR X  2 37  ? 155.55410 208.22583 160.85543 1.000 41.56271  ? 37  THR X C   1 
ATOM 38210 O O   . THR X  2 37  ? 156.16438 208.74241 159.91295 1.000 47.94010  ? 37  THR X O   1 
ATOM 38211 C CB  . THR X  2 37  ? 156.53486 206.61569 162.51051 1.000 41.99130  ? 37  THR X CB  1 
ATOM 38212 O OG1 . THR X  2 37  ? 155.32593 205.91206 162.82261 1.000 46.70185  ? 37  THR X OG1 1 
ATOM 38213 C CG2 . THR X  2 37  ? 157.49998 206.50204 163.68007 1.000 38.54223  ? 37  THR X CG2 1 
ATOM 38214 N N   . ASP X  2 38  ? 154.31299 207.77286 160.73102 1.000 37.09404  ? 38  ASP X N   1 
ATOM 38215 C CA  . ASP X  2 38  ? 153.55368 207.91967 159.49486 1.000 41.41075  ? 38  ASP X CA  1 
ATOM 38216 C C   . ASP X  2 38  ? 152.07579 208.03826 159.85906 1.000 43.12393  ? 38  ASP X C   1 
ATOM 38217 O O   . ASP X  2 38  ? 151.72911 208.32984 161.00839 1.000 43.38716  ? 38  ASP X O   1 
ATOM 38218 C CB  . ASP X  2 38  ? 153.86211 206.76621 158.52269 1.000 45.11034  ? 38  ASP X CB  1 
ATOM 38219 C CG  . ASP X  2 38  ? 153.28243 205.44780 158.97745 1.000 49.38228  ? 38  ASP X CG  1 
ATOM 38220 O OD1 . ASP X  2 38  ? 153.58751 205.03591 160.11271 1.000 47.10868  ? 38  ASP X OD1 1 
ATOM 38221 O OD2 . ASP X  2 38  ? 152.52528 204.82506 158.20327 1.000 54.71704  ? 38  ASP X OD2 1 
ATOM 38222 N N   . ASP X  2 39  ? 151.20324 207.81372 158.87393 1.000 46.06958  ? 39  ASP X N   1 
ATOM 38223 C CA  . ASP X  2 39  ? 149.80345 208.20996 159.00272 1.000 44.13843  ? 39  ASP X CA  1 
ATOM 38224 C C   . ASP X  2 39  ? 149.08792 207.46933 160.12973 1.000 41.40315  ? 39  ASP X C   1 
ATOM 38225 O O   . ASP X  2 39  ? 148.30351 208.07306 160.87094 1.000 45.63825  ? 39  ASP X O   1 
ATOM 38226 C CB  . ASP X  2 39  ? 149.07890 207.98819 157.67487 1.000 49.32673  ? 39  ASP X CB  1 
ATOM 38227 C CG  . ASP X  2 39  ? 149.70079 208.76952 156.53354 1.000 61.24159  ? 39  ASP X CG  1 
ATOM 38228 O OD1 . ASP X  2 39  ? 150.93462 208.68611 156.35600 1.000 62.18096  ? 39  ASP X OD1 1 
ATOM 38229 O OD2 . ASP X  2 39  ? 148.95513 209.46342 155.81060 1.000 68.20227  ? 39  ASP X OD2 1 
ATOM 38230 N N   . TYR X  2 40  ? 149.33465 206.16506 160.28002 1.000 39.76009  ? 40  TYR X N   1 
ATOM 38231 C CA  . TYR X  2 40  ? 148.48139 205.33241 161.12373 1.000 39.01804  ? 40  TYR X CA  1 
ATOM 38232 C C   . TYR X  2 40  ? 149.20937 204.70755 162.31168 1.000 37.03056  ? 40  TYR X C   1 
ATOM 38233 O O   . TYR X  2 40  ? 148.74548 203.69243 162.84149 1.000 40.12910  ? 40  TYR X O   1 
ATOM 38234 C CB  . TYR X  2 40  ? 147.81318 204.23896 160.28741 1.000 42.01386  ? 40  TYR X CB  1 
ATOM 38235 C CG  . TYR X  2 40  ? 146.71932 204.75424 159.38041 1.000 44.90206  ? 40  TYR X CG  1 
ATOM 38236 C CD1 . TYR X  2 40  ? 147.00574 205.19714 158.09580 1.000 52.53978  ? 40  TYR X CD1 1 
ATOM 38237 C CD2 . TYR X  2 40  ? 145.40102 204.81030 159.81502 1.000 44.90304  ? 40  TYR X CD2 1 
ATOM 38238 C CE1 . TYR X  2 40  ? 146.00916 205.67294 157.26593 1.000 55.33506  ? 40  TYR X CE1 1 
ATOM 38239 C CE2 . TYR X  2 40  ? 144.39765 205.28569 158.99329 1.000 51.20711  ? 40  TYR X CE2 1 
ATOM 38240 C CZ  . TYR X  2 40  ? 144.70743 205.71478 157.71980 1.000 56.16183  ? 40  TYR X CZ  1 
ATOM 38241 O OH  . TYR X  2 40  ? 143.71219 206.18833 156.89690 1.000 60.99294  ? 40  TYR X OH  1 
ATOM 38242 N N   . THR X  2 41  ? 150.32562 205.28415 162.75419 1.000 34.06130  ? 41  THR X N   1 
ATOM 38243 C CA  . THR X  2 41  ? 150.94339 204.82988 163.99454 1.000 32.84237  ? 41  THR X CA  1 
ATOM 38244 C C   . THR X  2 41  ? 151.87790 205.90603 164.52582 1.000 28.22738  ? 41  THR X C   1 
ATOM 38245 O O   . THR X  2 41  ? 152.40218 206.72665 163.76812 1.000 29.25007  ? 41  THR X O   1 
ATOM 38246 C CB  . THR X  2 41  ? 151.71055 203.51087 163.81864 1.000 38.73249  ? 41  THR X CB  1 
ATOM 38247 O OG1 . THR X  2 41  ? 152.56192 203.29554 164.95189 1.000 44.36475  ? 41  THR X OG1 1 
ATOM 38248 C CG2 . THR X  2 41  ? 152.55128 203.53801 162.56436 1.000 30.79917  ? 41  THR X CG2 1 
ATOM 38249 N N   . ALA X  2 42  ? 152.07346 205.88604 165.84252 1.000 27.34027  ? 42  ALA X N   1 
ATOM 38250 C CA  . ALA X  2 42  ? 152.98533 206.78650 166.52938 1.000 22.08706  ? 42  ALA X CA  1 
ATOM 38251 C C   . ALA X  2 42  ? 153.81331 205.98892 167.52575 1.000 24.73335  ? 42  ALA X C   1 
ATOM 38252 O O   . ALA X  2 42  ? 153.38250 204.94057 168.01380 1.000 28.98791  ? 42  ALA X O   1 
ATOM 38253 C CB  . ALA X  2 42  ? 152.23380 207.91345 167.25089 1.000 23.65769  ? 42  ALA X CB  1 
ATOM 38254 N N   . THR X  2 43  ? 155.00750 206.49387 167.82713 1.000 26.44140  ? 43  THR X N   1 
ATOM 38255 C CA  . THR X  2 43  ? 155.93966 205.80090 168.70329 1.000 27.76370  ? 43  THR X CA  1 
ATOM 38256 C C   . THR X  2 43  ? 156.39958 206.72372 169.82348 1.000 26.05893  ? 43  THR X C   1 
ATOM 38257 O O   . THR X  2 43  ? 156.38520 207.95116 169.69295 1.000 29.86909  ? 43  THR X O   1 
ATOM 38258 C CB  . THR X  2 43  ? 157.16132 205.27609 167.93007 1.000 30.53446  ? 43  THR X CB  1 
ATOM 38259 O OG1 . THR X  2 43  ? 157.99822 204.51602 168.81106 1.000 30.02315  ? 43  THR X OG1 1 
ATOM 38260 C CG2 . THR X  2 43  ? 157.96299 206.42964 167.34688 1.000 32.64142  ? 43  THR X CG2 1 
ATOM 38261 N N   . GLY X  2 44  ? 156.80091 206.10996 170.93422 1.000 24.24659  ? 44  GLY X N   1 
ATOM 38262 C CA  . GLY X  2 44  ? 157.33395 206.83440 172.07065 1.000 24.52832  ? 44  GLY X CA  1 
ATOM 38263 C C   . GLY X  2 44  ? 158.45992 206.07255 172.73790 1.000 29.04510  ? 44  GLY X C   1 
ATOM 38264 O O   . GLY X  2 44  ? 158.29618 204.90227 173.09643 1.000 31.58517  ? 44  GLY X O   1 
ATOM 38265 N N   . ILE X  2 45  ? 159.60746 206.72257 172.91327 1.000 30.34525  ? 45  ILE X N   1 
ATOM 38266 C CA  . ILE X  2 45  ? 160.81265 206.08170 173.42521 1.000 32.73393  ? 45  ILE X CA  1 
ATOM 38267 C C   . ILE X  2 45  ? 161.17634 206.71911 174.75808 1.000 36.73683  ? 45  ILE X C   1 
ATOM 38268 O O   . ILE X  2 45  ? 161.22970 207.94942 174.87042 1.000 35.33745  ? 45  ILE X O   1 
ATOM 38269 C CB  . ILE X  2 45  ? 161.98063 206.19497 172.42864 1.000 31.75791  ? 45  ILE X CB  1 
ATOM 38270 C CG1 . ILE X  2 45  ? 161.53542 205.75020 171.03383 1.000 31.58809  ? 45  ILE X CG1 1 
ATOM 38271 C CG2 . ILE X  2 45  ? 163.16460 205.36880 172.89969 1.000 35.33241  ? 45  ILE X CG2 1 
ATOM 38272 C CD1 . ILE X  2 45  ? 161.69891 206.81279 169.97177 1.000 34.19570  ? 45  ILE X CD1 1 
ATOM 38273 N N   . ALA X  2 46  ? 161.42511 205.88243 175.76165 1.000 39.04263  ? 46  ALA X N   1 
ATOM 38274 C CA  . ALA X  2 46  ? 161.82402 206.32741 177.08955 1.000 38.50019  ? 46  ALA X CA  1 
ATOM 38275 C C   . ALA X  2 46  ? 163.25911 205.89564 177.35488 1.000 44.07651  ? 46  ALA X C   1 
ATOM 38276 O O   . ALA X  2 46  ? 163.61860 204.73867 177.11149 1.000 50.90718  ? 46  ALA X O   1 
ATOM 38277 C CB  . ALA X  2 46  ? 160.89221 205.76064 178.16288 1.000 31.60073  ? 46  ALA X CB  1 
ATOM 38278 N N   . GLY X  2 47  ? 164.07288 206.82433 177.85091 1.000 42.50586  ? 47  GLY X N   1 
ATOM 38279 C CA  . GLY X  2 47  ? 165.46846 206.53960 178.12037 1.000 42.66096  ? 47  GLY X CA  1 
ATOM 38280 C C   . GLY X  2 47  ? 166.38876 207.66839 177.70539 1.000 55.84236  ? 47  GLY X C   1 
ATOM 38281 O O   . GLY X  2 47  ? 166.07584 208.84302 177.92197 1.000 63.30387  ? 47  GLY X O   1 
ATOM 38282 N N   . THR X  2 48  ? 167.52930 207.32636 177.11089 1.000 55.37026  ? 48  THR X N   1 
ATOM 38283 C CA  . THR X  2 48  ? 168.46270 208.34190 176.64290 1.000 56.51669  ? 48  THR X CA  1 
ATOM 38284 C C   . THR X  2 48  ? 167.87419 209.08245 175.44753 1.000 58.20884  ? 48  THR X C   1 
ATOM 38285 O O   . THR X  2 48  ? 167.44284 208.46295 174.47016 1.000 61.18020  ? 48  THR X O   1 
ATOM 38286 C CB  . THR X  2 48  ? 169.79912 207.70262 176.26679 1.000 57.49322  ? 48  THR X CB  1 
ATOM 38287 O OG1 . THR X  2 48  ? 170.41331 207.15196 177.43858 1.000 57.85238  ? 48  THR X OG1 1 
ATOM 38288 C CG2 . THR X  2 48  ? 170.73233 208.73597 175.65383 1.000 58.21609  ? 48  THR X CG2 1 
ATOM 38289 N N   . ALA X  2 49  ? 167.85287 210.41523 175.53133 1.000 51.90953  ? 49  ALA X N   1 
ATOM 38290 C CA  . ALA X  2 49  ? 167.28194 211.21895 174.45452 1.000 54.54859  ? 49  ALA X CA  1 
ATOM 38291 C C   . ALA X  2 49  ? 168.09131 211.08779 173.17004 1.000 57.20429  ? 49  ALA X C   1 
ATOM 38292 O O   . ALA X  2 49  ? 167.51962 210.99798 172.07519 1.000 56.25460  ? 49  ALA X O   1 
ATOM 38293 C CB  . ALA X  2 49  ? 167.19137 212.68234 174.88537 1.000 53.21562  ? 49  ALA X CB  1 
ATOM 38294 N N   . ALA X  2 50  ? 169.42331 211.07529 173.28499 1.000 56.83702  ? 50  ALA X N   1 
ATOM 38295 C CA  . ALA X  2 50  ? 170.27495 210.98545 172.10323 1.000 53.25989  ? 50  ALA X CA  1 
ATOM 38296 C C   . ALA X  2 50  ? 169.98426 209.72912 171.29538 1.000 59.51803  ? 50  ALA X C   1 
ATOM 38297 O O   . ALA X  2 50  ? 170.08361 209.74628 170.06317 1.000 65.07596  ? 50  ALA X O   1 
ATOM 38298 C CB  . ALA X  2 50  ? 171.74739 211.02534 172.51234 1.000 48.44276  ? 50  ALA X CB  1 
ATOM 38299 N N   . VAL X  2 51  ? 169.62638 208.63432 171.96570 1.000 55.38272  ? 51  VAL X N   1 
ATOM 38300 C CA  . VAL X  2 51  ? 169.24221 207.42660 171.24681 1.000 51.64241  ? 51  VAL X CA  1 
ATOM 38301 C C   . VAL X  2 51  ? 167.77789 207.48960 170.82237 1.000 51.84461  ? 51  VAL X C   1 
ATOM 38302 O O   . VAL X  2 51  ? 167.41145 206.95324 169.77149 1.000 56.58247  ? 51  VAL X O   1 
ATOM 38303 C CB  . VAL X  2 51  ? 169.52775 206.18377 172.10798 1.000 49.92754  ? 51  VAL X CB  1 
ATOM 38304 C CG1 . VAL X  2 51  ? 169.24781 204.90895 171.32457 1.000 57.80819  ? 51  VAL X CG1 1 
ATOM 38305 C CG2 . VAL X  2 51  ? 170.96461 206.20383 172.60811 1.000 50.89865  ? 51  VAL X CG2 1 
ATOM 38306 N N   . ALA X  2 52  ? 166.92665 208.15331 171.60955 1.000 46.53988  ? 52  ALA X N   1 
ATOM 38307 C CA  . ALA X  2 52  ? 165.49430 208.16618 171.32167 1.000 47.42552  ? 52  ALA X CA  1 
ATOM 38308 C C   . ALA X  2 52  ? 165.18536 208.92588 170.03574 1.000 49.99901  ? 52  ALA X C   1 
ATOM 38309 O O   . ALA X  2 52  ? 164.44581 208.43186 169.17316 1.000 52.81151  ? 52  ALA X O   1 
ATOM 38310 C CB  . ALA X  2 52  ? 164.73098 208.77092 172.50007 1.000 41.85613  ? 52  ALA X CB  1 
ATOM 38311 N N   . VAL X  2 53  ? 165.73179 210.13660 169.89293 1.000 49.34610  ? 53  VAL X N   1 
ATOM 38312 C CA  . VAL X  2 53  ? 165.47408 210.91539 168.68268 1.000 47.78708  ? 53  VAL X CA  1 
ATOM 38313 C C   . VAL X  2 53  ? 166.04656 210.20855 167.46048 1.000 51.15635  ? 53  VAL X C   1 
ATOM 38314 O O   . VAL X  2 53  ? 165.42434 210.18609 166.38906 1.000 52.24991  ? 53  VAL X O   1 
ATOM 38315 C CB  . VAL X  2 53  ? 166.02920 212.34462 168.82376 1.000 52.72980  ? 53  VAL X CB  1 
ATOM 38316 C CG1 . VAL X  2 53  ? 165.32681 213.27747 167.85255 1.000 57.64853  ? 53  VAL X CG1 1 
ATOM 38317 C CG2 . VAL X  2 53  ? 165.84484 212.84783 170.24230 1.000 55.55149  ? 53  VAL X CG2 1 
ATOM 38318 N N   . GLU X  2 54  ? 167.24005 209.62490 167.59890 1.000 52.90397  ? 54  GLU X N   1 
ATOM 38319 C CA  . GLU X  2 54  ? 167.83793 208.88805 166.49097 1.000 53.57677  ? 54  GLU X CA  1 
ATOM 38320 C C   . GLU X  2 54  ? 166.96872 207.70702 166.08008 1.000 47.60692  ? 54  GLU X C   1 
ATOM 38321 O O   . GLU X  2 54  ? 166.76216 207.46791 164.88495 1.000 50.76115  ? 54  GLU X O   1 
ATOM 38322 C CB  . GLU X  2 54  ? 169.24042 208.41341 166.87186 1.000 59.51568  ? 54  GLU X CB  1 
ATOM 38323 C CG  . GLU X  2 54  ? 170.32794 209.45764 166.67808 1.000 72.37773  ? 54  GLU X CG  1 
ATOM 38324 C CD  . GLU X  2 54  ? 171.56351 208.89282 166.00403 1.000 88.81568  ? 54  GLU X CD  1 
ATOM 38325 O OE1 . GLU X  2 54  ? 172.39112 208.27000 166.70241 1.000 95.98343  ? 54  GLU X OE1 1 
ATOM 38326 O OE2 . GLU X  2 54  ? 171.70716 209.07074 164.77637 1.000 88.34172  ? 54  GLU X OE2 1 
ATOM 38327 N N   . PHE X  2 55  ? 166.44734 206.95866 167.05683 1.000 46.03407  ? 55  PHE X N   1 
ATOM 38328 C CA  . PHE X  2 55  ? 165.58502 205.82435 166.74274 1.000 41.62249  ? 55  PHE X CA  1 
ATOM 38329 C C   . PHE X  2 55  ? 164.30789 206.27403 166.04777 1.000 41.92642  ? 55  PHE X C   1 
ATOM 38330 O O   . PHE X  2 55  ? 163.87571 205.65267 165.07030 1.000 43.63774  ? 55  PHE X O   1 
ATOM 38331 C CB  . PHE X  2 55  ? 165.25283 205.04471 168.01471 1.000 42.28060  ? 55  PHE X CB  1 
ATOM 38332 C CG  . PHE X  2 55  ? 166.14242 203.85912 168.24865 1.000 54.25123  ? 55  PHE X CG  1 
ATOM 38333 C CD1 . PHE X  2 55  ? 167.50637 203.94370 168.02704 1.000 56.43505  ? 55  PHE X CD1 1 
ATOM 38334 C CD2 . PHE X  2 55  ? 165.61264 202.65720 168.68741 1.000 51.13164  ? 55  PHE X CD2 1 
ATOM 38335 C CE1 . PHE X  2 55  ? 168.32639 202.85211 168.24206 1.000 54.85795  ? 55  PHE X CE1 1 
ATOM 38336 C CE2 . PHE X  2 55  ? 166.42681 201.56239 168.90374 1.000 50.77582  ? 55  PHE X CE2 1 
ATOM 38337 C CZ  . PHE X  2 55  ? 167.78538 201.65989 168.68080 1.000 52.23672  ? 55  PHE X CZ  1 
ATOM 38338 N N   . ALA X  2 56  ? 163.68812 207.35164 166.53665 1.000 39.45142  ? 56  ALA X N   1 
ATOM 38339 C CA  . ALA X  2 56  ? 162.46757 207.84123 165.90142 1.000 34.01475  ? 56  ALA X CA  1 
ATOM 38340 C C   . ALA X  2 56  ? 162.72455 208.25301 164.45673 1.000 37.45394  ? 56  ALA X C   1 
ATOM 38341 O O   . ALA X  2 56  ? 161.98749 207.84917 163.54222 1.000 44.34129  ? 56  ALA X O   1 
ATOM 38342 C CB  . ALA X  2 56  ? 161.89200 209.01161 166.69783 1.000 38.91502  ? 56  ALA X CB  1 
ATOM 38343 N N   . ARG X  2 57  ? 163.77827 209.04452 164.23004 1.000 37.98234  ? 57  ARG X N   1 
ATOM 38344 C CA  . ARG X  2 57  ? 164.09025 209.48610 162.87536 1.000 32.76997  ? 57  ARG X CA  1 
ATOM 38345 C C   . ARG X  2 57  ? 164.40916 208.30655 161.96687 1.000 33.32102  ? 57  ARG X C   1 
ATOM 38346 O O   . ARG X  2 57  ? 163.93530 208.25303 160.82709 1.000 37.18036  ? 57  ARG X O   1 
ATOM 38347 C CB  . ARG X  2 57  ? 165.25744 210.47324 162.89257 1.000 35.20103  ? 57  ARG X CB  1 
ATOM 38348 C CG  . ARG X  2 57  ? 164.86047 211.91333 163.17041 1.000 39.13008  ? 57  ARG X CG  1 
ATOM 38349 C CD  . ARG X  2 57  ? 165.68269 212.87617 162.32642 1.000 40.00899  ? 57  ARG X CD  1 
ATOM 38350 N NE  . ARG X  2 57  ? 167.09401 212.51111 162.29718 1.000 40.59969  ? 57  ARG X NE  1 
ATOM 38351 C CZ  . ARG X  2 57  ? 167.99318 213.06015 161.49181 1.000 42.35900  ? 57  ARG X CZ  1 
ATOM 38352 N NH1 . ARG X  2 57  ? 167.66176 214.00649 160.62874 1.000 37.47711  ? 57  ARG X NH1 1 
ATOM 38353 N NH2 . ARG X  2 57  ? 169.25599 212.64697 161.55149 1.000 41.98211  ? 57  ARG X NH2 1 
ATOM 38354 N N   . LEU X  2 58  ? 165.20379 207.34907 162.45300 1.000 31.66310  ? 58  LEU X N   1 
ATOM 38355 C CA  . LEU X  2 58  ? 165.57486 206.20584 161.62672 1.000 31.00621  ? 58  LEU X CA  1 
ATOM 38356 C C   . LEU X  2 58  ? 164.36361 205.34721 161.28652 1.000 33.44597  ? 58  LEU X C   1 
ATOM 38357 O O   . LEU X  2 58  ? 164.23846 204.86669 160.15464 1.000 38.86325  ? 58  LEU X O   1 
ATOM 38358 C CB  . LEU X  2 58  ? 166.64329 205.37339 162.33422 1.000 34.68585  ? 58  LEU X CB  1 
ATOM 38359 C CG  . LEU X  2 58  ? 167.56051 204.54936 161.42913 1.000 37.11796  ? 58  LEU X CG  1 
ATOM 38360 C CD1 . LEU X  2 58  ? 168.19719 205.43143 160.36704 1.000 35.99822  ? 58  LEU X CD1 1 
ATOM 38361 C CD2 . LEU X  2 58  ? 168.62694 203.83668 162.24448 1.000 37.70629  ? 58  LEU X CD2 1 
ATOM 38362 N N   . TYR X  2 59  ? 163.46555 205.13530 162.25190 1.000 31.23333  ? 59  TYR X N   1 
ATOM 38363 C CA  . TYR X  2 59  ? 162.26883 204.34240 161.99079 1.000 29.35007  ? 59  TYR X CA  1 
ATOM 38364 C C   . TYR X  2 59  ? 161.38950 205.01656 160.94489 1.000 29.63677  ? 59  TYR X C   1 
ATOM 38365 O O   . TYR X  2 59  ? 160.90661 204.36755 160.00505 1.000 34.08040  ? 59  TYR X O   1 
ATOM 38366 C CB  . TYR X  2 59  ? 161.50006 204.12549 163.29558 1.000 30.64545  ? 59  TYR X CB  1 
ATOM 38367 C CG  . TYR X  2 59  ? 160.44357 203.04689 163.23076 1.000 32.44253  ? 59  TYR X CG  1 
ATOM 38368 C CD1 . TYR X  2 59  ? 160.73688 201.79169 162.71430 1.000 30.03197  ? 59  TYR X CD1 1 
ATOM 38369 C CD2 . TYR X  2 59  ? 159.15701 203.27910 163.70063 1.000 30.84833  ? 59  TYR X CD2 1 
ATOM 38370 C CE1 . TYR X  2 59  ? 159.77722 200.80158 162.65825 1.000 29.82461  ? 59  TYR X CE1 1 
ATOM 38371 C CE2 . TYR X  2 59  ? 158.19027 202.29495 163.64916 1.000 28.78919  ? 59  TYR X CE2 1 
ATOM 38372 C CZ  . TYR X  2 59  ? 158.50673 201.05835 163.12685 1.000 28.60466  ? 59  TYR X CZ  1 
ATOM 38373 O OH  . TYR X  2 59  ? 157.55005 200.07325 163.07285 1.000 29.54084  ? 59  TYR X OH  1 
ATOM 38374 N N   . ALA X  2 60  ? 161.18767 206.33167 161.08157 1.000 29.66914  ? 60  ALA X N   1 
ATOM 38375 C CA  . ALA X  2 60  ? 160.38812 207.05371 160.09641 1.000 26.51500  ? 60  ALA X CA  1 
ATOM 38376 C C   . ALA X  2 60  ? 161.03163 206.99899 158.71479 1.000 30.93680  ? 60  ALA X C   1 
ATOM 38377 O O   . ALA X  2 60  ? 160.34359 206.78547 157.70655 1.000 31.81893  ? 60  ALA X O   1 
ATOM 38378 C CB  . ALA X  2 60  ? 160.18914 208.50138 160.54218 1.000 26.91172  ? 60  ALA X CB  1 
ATOM 38379 N N   . VAL X  2 61  ? 162.35406 207.17874 158.65098 1.000 34.12607  ? 61  VAL X N   1 
ATOM 38380 C CA  . VAL X  2 61  ? 163.05422 207.15497 157.37006 1.000 28.61868  ? 61  VAL X CA  1 
ATOM 38381 C C   . VAL X  2 61  ? 162.94094 205.78252 156.72053 1.000 31.69169  ? 61  VAL X C   1 
ATOM 38382 O O   . VAL X  2 61  ? 162.71275 205.67403 155.51141 1.000 33.96515  ? 61  VAL X O   1 
ATOM 38383 C CB  . VAL X  2 61  ? 164.52398 207.57867 157.55361 1.000 27.06269  ? 61  VAL X CB  1 
ATOM 38384 C CG1 . VAL X  2 61  ? 165.32773 207.27013 156.30289 1.000 27.19148  ? 61  VAL X CG1 1 
ATOM 38385 C CG2 . VAL X  2 61  ? 164.60853 209.06149 157.87333 1.000 33.68490  ? 61  VAL X CG2 1 
ATOM 38386 N N   . GLU X  2 62  ? 163.10193 204.71372 157.50576 1.000 32.79332  ? 62  GLU X N   1 
ATOM 38387 C CA  . GLU X  2 62  ? 163.00302 203.36880 156.94567 1.000 30.74585  ? 62  GLU X CA  1 
ATOM 38388 C C   . GLU X  2 62  ? 161.59963 203.08926 156.42241 1.000 34.59888  ? 62  GLU X C   1 
ATOM 38389 O O   . GLU X  2 62  ? 161.43627 202.52112 155.33330 1.000 41.17106  ? 62  GLU X O   1 
ATOM 38390 C CB  . GLU X  2 62  ? 163.40118 202.32766 157.99265 1.000 30.18887  ? 62  GLU X CB  1 
ATOM 38391 C CG  . GLU X  2 62  ? 163.13551 200.88944 157.56638 1.000 38.93610  ? 62  GLU X CG  1 
ATOM 38392 C CD  . GLU X  2 62  ? 163.74548 199.87441 158.51342 1.000 50.83518  ? 62  GLU X CD  1 
ATOM 38393 O OE1 . GLU X  2 62  ? 163.66530 200.08254 159.74169 1.000 49.10678  ? 62  GLU X OE1 1 
ATOM 38394 O OE2 . GLU X  2 62  ? 164.30823 198.86955 158.02959 1.000 50.26841  ? 62  GLU X OE2 1 
ATOM 38395 N N   . LEU X  2 63  ? 160.57180 203.48275 157.18103 1.000 33.18193  ? 63  LEU X N   1 
ATOM 38396 C CA  . LEU X  2 63  ? 159.20230 203.26649 156.72257 1.000 28.99471  ? 63  LEU X CA  1 
ATOM 38397 C C   . LEU X  2 63  ? 158.93187 204.02579 155.42786 1.000 31.38877  ? 63  LEU X C   1 
ATOM 38398 O O   . LEU X  2 63  ? 158.35877 203.47562 154.47720 1.000 36.70355  ? 63  LEU X O   1 
ATOM 38399 C CB  . LEU X  2 63  ? 158.21152 203.67932 157.81173 1.000 31.37802  ? 63  LEU X CB  1 
ATOM 38400 C CG  . LEU X  2 63  ? 158.16309 202.78963 159.05617 1.000 28.84521  ? 63  LEU X CG  1 
ATOM 38401 C CD1 . LEU X  2 63  ? 156.99135 203.17018 159.94795 1.000 29.27295  ? 63  LEU X CD1 1 
ATOM 38402 C CD2 . LEU X  2 63  ? 158.08768 201.32145 158.66697 1.000 28.72835  ? 63  LEU X CD2 1 
ATOM 38403 N N   . GLU X  2 64  ? 159.35684 205.29172 155.36579 1.000 34.59487  ? 64  GLU X N   1 
ATOM 38404 C CA  . GLU X  2 64  ? 159.14289 206.08088 154.15631 1.000 33.10689  ? 64  GLU X CA  1 
ATOM 38405 C C   . GLU X  2 64  ? 159.91643 205.50416 152.97613 1.000 33.07293  ? 64  GLU X C   1 
ATOM 38406 O O   . GLU X  2 64  ? 159.41245 205.47739 151.84689 1.000 35.82073  ? 64  GLU X O   1 
ATOM 38407 C CB  . GLU X  2 64  ? 159.53759 207.53738 154.40360 1.000 34.99031  ? 64  GLU X CB  1 
ATOM 38408 C CG  . GLU X  2 64  ? 159.66726 208.37376 153.14024 1.000 44.22862  ? 64  GLU X CG  1 
ATOM 38409 C CD  . GLU X  2 64  ? 158.85444 209.65227 153.20274 1.000 54.68817  ? 64  GLU X CD  1 
ATOM 38410 O OE1 . GLU X  2 64  ? 158.03882 209.79422 154.13807 1.000 56.36110  ? 64  GLU X OE1 1 
ATOM 38411 O OE2 . GLU X  2 64  ? 159.02887 210.51388 152.31539 1.000 50.78288  ? 64  GLU X OE2 1 
ATOM 38412 N N   . HIS X  2 65  ? 161.14233 205.03507 153.21961 1.000 32.17740  ? 65  HIS X N   1 
ATOM 38413 C CA  . HIS X  2 65  ? 161.95135 204.45197 152.15532 1.000 29.33600  ? 65  HIS X CA  1 
ATOM 38414 C C   . HIS X  2 65  ? 161.29140 203.20324 151.58702 1.000 29.79005  ? 65  HIS X C   1 
ATOM 38415 O O   . HIS X  2 65  ? 161.22427 203.02431 150.36481 1.000 34.10755  ? 65  HIS X O   1 
ATOM 38416 C CB  . HIS X  2 65  ? 163.34903 204.13126 152.68725 1.000 32.09652  ? 65  HIS X CB  1 
ATOM 38417 C CG  . HIS X  2 65  ? 164.33769 203.77319 151.62204 1.000 34.64810  ? 65  HIS X CG  1 
ATOM 38418 N ND1 . HIS X  2 65  ? 164.78229 204.67888 150.68314 1.000 39.23399  ? 65  HIS X ND1 1 
ATOM 38419 C CD2 . HIS X  2 65  ? 164.97346 202.60868 151.35175 1.000 31.36308  ? 65  HIS X CD2 1 
ATOM 38420 C CE1 . HIS X  2 65  ? 165.64699 204.08712 149.87857 1.000 37.75685  ? 65  HIS X CE1 1 
ATOM 38421 N NE2 . HIS X  2 65  ? 165.78113 202.83069 150.26303 1.000 31.24612  ? 65  HIS X NE2 1 
ATOM 38422 N N   . TYR X  2 66  ? 160.79168 202.32535 152.46231 1.000 31.82864  ? 66  TYR X N   1 
ATOM 38423 C CA  . TYR X  2 66  ? 160.11227 201.12734 151.97776 1.000 30.33229  ? 66  TYR X CA  1 
ATOM 38424 C C   . TYR X  2 66  ? 158.84468 201.48666 151.21347 1.000 31.40034  ? 66  TYR X C   1 
ATOM 38425 O O   . TYR X  2 66  ? 158.55758 200.89920 150.16189 1.000 34.08578  ? 66  TYR X O   1 
ATOM 38426 C CB  . TYR X  2 66  ? 159.78595 200.18459 153.13606 1.000 29.12867  ? 66  TYR X CB  1 
ATOM 38427 C CG  . TYR X  2 66  ? 159.26697 198.83476 152.68258 1.000 28.32728  ? 66  TYR X CG  1 
ATOM 38428 C CD1 . TYR X  2 66  ? 157.91184 198.63001 152.44832 1.000 28.29932  ? 66  TYR X CD1 1 
ATOM 38429 C CD2 . TYR X  2 66  ? 160.13371 197.76744 152.48330 1.000 30.11802  ? 66  TYR X CD2 1 
ATOM 38430 C CE1 . TYR X  2 66  ? 157.43520 197.40099 152.03224 1.000 29.52450  ? 66  TYR X CE1 1 
ATOM 38431 C CE2 . TYR X  2 66  ? 159.66584 196.53423 152.06760 1.000 34.05181  ? 66  TYR X CE2 1 
ATOM 38432 C CZ  . TYR X  2 66  ? 158.31625 196.35695 151.84436 1.000 35.26704  ? 66  TYR X CZ  1 
ATOM 38433 O OH  . TYR X  2 66  ? 157.84576 195.13205 151.43015 1.000 38.00195  ? 66  TYR X OH  1 
ATOM 38434 N N   . GLU X  2 67  ? 158.07210 202.45035 151.72569 1.000 34.26952  ? 67  GLU X N   1 
ATOM 38435 C CA  . GLU X  2 67  ? 156.84006 202.84086 151.04712 1.000 32.37498  ? 67  GLU X CA  1 
ATOM 38436 C C   . GLU X  2 67  ? 157.12935 203.41339 149.66503 1.000 34.37234  ? 67  GLU X C   1 
ATOM 38437 O O   . GLU X  2 67  ? 156.39700 203.14228 148.70619 1.000 37.44569  ? 67  GLU X O   1 
ATOM 38438 C CB  . GLU X  2 67  ? 156.06757 203.84952 151.89748 1.000 40.71537  ? 67  GLU X CB  1 
ATOM 38439 C CG  . GLU X  2 67  ? 154.78321 204.34987 151.25439 1.000 47.57530  ? 67  GLU X CG  1 
ATOM 38440 C CD  . GLU X  2 67  ? 153.95410 205.20555 152.19259 1.000 63.74967  ? 67  GLU X CD  1 
ATOM 38441 O OE1 . GLU X  2 67  ? 154.36899 205.38859 153.35613 1.000 66.31622  ? 67  GLU X OE1 1 
ATOM 38442 O OE2 . GLU X  2 67  ? 152.88683 205.69513 151.76645 1.000 70.29108  ? 67  GLU X OE2 1 
ATOM 38443 N N   . LYS X  2 68  ? 158.19411 204.20870 149.54232 1.000 39.63424  ? 68  LYS X N   1 
ATOM 38444 C CA  . LYS X  2 68  ? 158.54510 204.77434 148.24406 1.000 33.72681  ? 68  LYS X CA  1 
ATOM 38445 C C   . LYS X  2 68  ? 159.06892 203.70478 147.29309 1.000 32.11500  ? 68  LYS X C   1 
ATOM 38446 O O   . LYS X  2 68  ? 158.75902 203.72783 146.09607 1.000 31.22165  ? 68  LYS X O   1 
ATOM 38447 C CB  . LYS X  2 68  ? 159.57560 205.88942 148.41802 1.000 29.34978  ? 68  LYS X CB  1 
ATOM 38448 C CG  . LYS X  2 68  ? 158.97126 207.28062 148.52742 1.000 28.19714  ? 68  LYS X CG  1 
ATOM 38449 C CD  . LYS X  2 68  ? 160.04935 208.35174 148.54170 1.000 26.99939  ? 68  LYS X CD  1 
ATOM 38450 C CE  . LYS X  2 68  ? 161.06502 208.09725 149.64388 1.000 25.29459  ? 68  LYS X CE  1 
ATOM 38451 N NZ  . LYS X  2 68  ? 162.00569 209.23989 149.80645 1.000 30.69588  ? 68  LYS X NZ  1 
ATOM 38452 N N   . LEU X  2 69  ? 159.86619 202.76166 147.80215 1.000 35.10508  ? 69  LEU X N   1 
ATOM 38453 C CA  . LEU X  2 69  ? 160.44966 201.74287 146.93465 1.000 29.73080  ? 69  LEU X CA  1 
ATOM 38454 C C   . LEU X  2 69  ? 159.39002 200.77950 146.41278 1.000 35.01480  ? 69  LEU X C   1 
ATOM 38455 O O   . LEU X  2 69  ? 159.33135 200.50005 145.20959 1.000 35.68306  ? 69  LEU X O   1 
ATOM 38456 C CB  . LEU X  2 69  ? 161.54530 200.98065 147.68025 1.000 29.70040  ? 69  LEU X CB  1 
ATOM 38457 C CG  . LEU X  2 69  ? 162.93046 201.62778 147.71657 1.000 28.86502  ? 69  LEU X CG  1 
ATOM 38458 C CD1 . LEU X  2 69  ? 163.91069 200.74424 148.47038 1.000 31.92450  ? 69  LEU X CD1 1 
ATOM 38459 C CD2 . LEU X  2 69  ? 163.43090 201.90913 146.30976 1.000 23.48580  ? 69  LEU X CD2 1 
ATOM 38460 N N   . GLU X  2 70  ? 158.54129 200.25997 147.30051 1.000 40.69532  ? 70  GLU X N   1 
ATOM 38461 C CA  . GLU X  2 70  ? 157.57909 199.24010 146.90246 1.000 36.58451  ? 70  GLU X CA  1 
ATOM 38462 C C   . GLU X  2 70  ? 156.24177 199.80999 146.45071 1.000 38.28834  ? 70  GLU X C   1 
ATOM 38463 O O   . GLU X  2 70  ? 155.47426 199.09898 145.79158 1.000 42.38403  ? 70  GLU X O   1 
ATOM 38464 C CB  . GLU X  2 70  ? 157.35036 198.25506 148.05343 1.000 36.97723  ? 70  GLU X CB  1 
ATOM 38465 C CG  . GLU X  2 70  ? 158.63381 197.70252 148.65742 1.000 40.35293  ? 70  GLU X CG  1 
ATOM 38466 C CD  . GLU X  2 70  ? 159.45048 196.88953 147.66803 1.000 48.96533  ? 70  GLU X CD  1 
ATOM 38467 O OE1 . GLU X  2 70  ? 158.85783 196.31355 146.73082 1.000 51.88570  ? 70  GLU X OE1 1 
ATOM 38468 O OE2 . GLU X  2 70  ? 160.68805 196.82776 147.82766 1.000 48.07813  ? 70  GLU X OE2 1 
ATOM 38469 N N   . GLY X  2 71  ? 155.94364 201.06362 146.78219 1.000 41.03435  ? 71  GLY X N   1 
ATOM 38470 C CA  . GLY X  2 71  ? 154.69445 201.67551 146.38544 1.000 41.05109  ? 71  GLY X CA  1 
ATOM 38471 C C   . GLY X  2 71  ? 153.52028 201.39258 147.29498 1.000 51.55864  ? 71  GLY X C   1 
ATOM 38472 O O   . GLY X  2 71  ? 152.43852 201.95157 147.07156 1.000 56.76941  ? 71  GLY X O   1 
ATOM 38473 N N   . VAL X  2 72  ? 153.69089 200.54797 148.30739 1.000 47.96698  ? 72  VAL X N   1 
ATOM 38474 C CA  . VAL X  2 72  ? 152.62183 200.24099 149.25383 1.000 45.42305  ? 72  VAL X CA  1 
ATOM 38475 C C   . VAL X  2 72  ? 153.18968 200.29821 150.66717 1.000 47.20469  ? 72  VAL X C   1 
ATOM 38476 O O   . VAL X  2 72  ? 154.36633 199.96754 150.87529 1.000 47.30626  ? 72  VAL X O   1 
ATOM 38477 C CB  . VAL X  2 72  ? 151.99165 198.86936 148.96269 1.000 47.17431  ? 72  VAL X CB  1 
ATOM 38478 C CG1 . VAL X  2 72  ? 151.07497 198.95121 147.75162 1.000 49.77559  ? 72  VAL X CG1 1 
ATOM 38479 C CG2 . VAL X  2 72  ? 153.07294 197.82120 148.74850 1.000 44.31262  ? 72  VAL X CG2 1 
ATOM 38480 N N   . PRO X  2 73  ? 152.40565 200.71271 151.65935 1.000 46.84841  ? 73  PRO X N   1 
ATOM 38481 C CA  . PRO X  2 73  ? 152.91561 200.74774 153.03327 1.000 44.50252  ? 73  PRO X CA  1 
ATOM 38482 C C   . PRO X  2 73  ? 153.13016 199.35022 153.59191 1.000 41.07179  ? 73  PRO X C   1 
ATOM 38483 O O   . PRO X  2 73  ? 152.48804 198.38146 153.17856 1.000 42.28425  ? 73  PRO X O   1 
ATOM 38484 C CB  . PRO X  2 73  ? 151.81485 201.48967 153.79953 1.000 45.44366  ? 73  PRO X CB  1 
ATOM 38485 C CG  . PRO X  2 73  ? 150.57863 201.23805 153.00204 1.000 47.58299  ? 73  PRO X CG  1 
ATOM 38486 C CD  . PRO X  2 73  ? 151.02755 201.22526 151.56860 1.000 47.52844  ? 73  PRO X CD  1 
ATOM 38487 N N   . LEU X  2 74  ? 154.05450 199.25706 154.54432 1.000 34.75143  ? 74  LEU X N   1 
ATOM 38488 C CA  . LEU X  2 74  ? 154.31845 197.99228 155.21379 1.000 26.86913  ? 74  LEU X CA  1 
ATOM 38489 C C   . LEU X  2 74  ? 153.12327 197.56526 156.05705 1.000 29.05902  ? 74  LEU X C   1 
ATOM 38490 O O   . LEU X  2 74  ? 152.35664 198.39280 156.55709 1.000 33.11247  ? 74  LEU X O   1 
ATOM 38491 C CB  . LEU X  2 74  ? 155.55699 198.10019 156.10465 1.000 25.91258  ? 74  LEU X CB  1 
ATOM 38492 C CG  . LEU X  2 74  ? 156.87527 197.54945 155.56074 1.000 28.94586  ? 74  LEU X CG  1 
ATOM 38493 C CD1 . LEU X  2 74  ? 158.05843 198.14494 156.30688 1.000 26.55787  ? 74  LEU X CD1 1 
ATOM 38494 C CD2 . LEU X  2 74  ? 156.89646 196.03239 155.64362 1.000 26.80977  ? 74  LEU X CD2 1 
ATOM 38495 N N   . THR X  2 75  ? 152.96928 196.25337 156.21002 1.000 32.00165  ? 75  THR X N   1 
ATOM 38496 C CA  . THR X  2 75  ? 151.97444 195.72774 157.12895 1.000 27.09131  ? 75  THR X CA  1 
ATOM 38497 C C   . THR X  2 75  ? 152.40953 195.98016 158.57011 1.000 29.12539  ? 75  THR X C   1 
ATOM 38498 O O   . THR X  2 75  ? 153.56710 196.30412 158.85085 1.000 36.29410  ? 75  THR X O   1 
ATOM 38499 C CB  . THR X  2 75  ? 151.75844 194.23140 156.89831 1.000 29.52459  ? 75  THR X CB  1 
ATOM 38500 O OG1 . THR X  2 75  ? 153.01436 193.60204 156.61470 1.000 35.77898  ? 75  THR X OG1 1 
ATOM 38501 C CG2 . THR X  2 75  ? 150.80859 194.00471 155.73164 1.000 28.39549  ? 75  THR X CG2 1 
ATOM 38502 N N   . PHE X  2 76  ? 151.45523 195.83678 159.49243 1.000 25.36044  ? 76  PHE X N   1 
ATOM 38503 C CA  . PHE X  2 76  ? 151.75373 196.08113 160.89997 1.000 27.06369  ? 76  PHE X CA  1 
ATOM 38504 C C   . PHE X  2 76  ? 152.79141 195.09476 161.42200 1.000 29.29957  ? 76  PHE X C   1 
ATOM 38505 O O   . PHE X  2 76  ? 153.68035 195.46839 162.19769 1.000 33.58357  ? 76  PHE X O   1 
ATOM 38506 C CB  . PHE X  2 76  ? 150.47199 196.00994 161.72940 1.000 28.75494  ? 76  PHE X CB  1 
ATOM 38507 C CG  . PHE X  2 76  ? 150.52283 196.82322 162.99045 1.000 30.78878  ? 76  PHE X CG  1 
ATOM 38508 C CD1 . PHE X  2 76  ? 150.48025 198.20642 162.93963 1.000 32.34987  ? 76  PHE X CD1 1 
ATOM 38509 C CD2 . PHE X  2 76  ? 150.61384 196.20648 164.22549 1.000 31.62098  ? 76  PHE X CD2 1 
ATOM 38510 C CE1 . PHE X  2 76  ? 150.52746 198.95866 164.09767 1.000 29.53892  ? 76  PHE X CE1 1 
ATOM 38511 C CE2 . PHE X  2 76  ? 150.66345 196.95274 165.38675 1.000 33.31062  ? 76  PHE X CE2 1 
ATOM 38512 C CZ  . PHE X  2 76  ? 150.61885 198.33071 165.32294 1.000 28.36747  ? 76  PHE X CZ  1 
ATOM 38513 N N   . ALA X  2 77  ? 152.69767 193.83020 161.00252 1.000 25.26700  ? 77  ALA X N   1 
ATOM 38514 C CA  . ALA X  2 77  ? 153.68525 192.83803 161.41512 1.000 23.11339  ? 77  ALA X CA  1 
ATOM 38515 C C   . ALA X  2 77  ? 155.07504 193.19753 160.90479 1.000 31.32619  ? 77  ALA X C   1 
ATOM 38516 O O   . ALA X  2 77  ? 156.07005 193.02651 161.61886 1.000 33.83856  ? 77  ALA X O   1 
ATOM 38517 C CB  . ALA X  2 77  ? 153.27385 191.45056 160.92399 1.000 23.80218  ? 77  ALA X CB  1 
ATOM 38518 N N   . GLY X  2 78  ? 155.16400 193.69404 159.66890 1.000 25.52659  ? 78  GLY X N   1 
ATOM 38519 C CA  . GLY X  2 78  ? 156.45058 194.12961 159.14971 1.000 19.78470  ? 78  GLY X CA  1 
ATOM 38520 C C   . GLY X  2 78  ? 157.03267 195.29119 159.93219 1.000 29.69147  ? 78  GLY X C   1 
ATOM 38521 O O   . GLY X  2 78  ? 158.23647 195.33177 160.20007 1.000 38.22309  ? 78  GLY X O   1 
ATOM 38522 N N   . LYS X  2 79  ? 156.18596 196.25341 160.30754 1.000 27.18450  ? 79  LYS X N   1 
ATOM 38523 C CA  . LYS X  2 79  ? 156.64827 197.37263 161.12240 1.000 24.15845  ? 79  LYS X CA  1 
ATOM 38524 C C   . LYS X  2 79  ? 157.14437 196.89478 162.48171 1.000 25.75450  ? 79  LYS X C   1 
ATOM 38525 O O   . LYS X  2 79  ? 158.18343 197.35770 162.97246 1.000 29.68412  ? 79  LYS X O   1 
ATOM 38526 C CB  . LYS X  2 79  ? 155.52416 198.39528 161.28983 1.000 25.25332  ? 79  LYS X CB  1 
ATOM 38527 C CG  . LYS X  2 79  ? 155.07247 199.04453 159.99144 1.000 24.02742  ? 79  LYS X CG  1 
ATOM 38528 C CD  . LYS X  2 79  ? 154.33078 200.34566 160.25251 1.000 29.32642  ? 79  LYS X CD  1 
ATOM 38529 C CE  . LYS X  2 79  ? 152.91831 200.29800 159.69120 1.000 26.08855  ? 79  LYS X CE  1 
ATOM 38530 N NZ  . LYS X  2 79  ? 152.89620 200.48447 158.21418 1.000 31.10030  ? 79  LYS X NZ  1 
ATOM 38531 N N   . ILE X  2 80  ? 156.41457 195.96392 163.10321 1.000 25.91373  ? 80  ILE X N   1 
ATOM 38532 C CA  . ILE X  2 80  ? 156.84549 195.41599 164.38679 1.000 29.03339  ? 80  ILE X CA  1 
ATOM 38533 C C   . ILE X  2 80  ? 158.18273 194.70277 164.23951 1.000 30.30777  ? 80  ILE X C   1 
ATOM 38534 O O   . ILE X  2 80  ? 159.07132 194.84118 165.08742 1.000 35.75939  ? 80  ILE X O   1 
ATOM 38535 C CB  . ILE X  2 80  ? 155.76767 194.48072 164.96696 1.000 26.06288  ? 80  ILE X CB  1 
ATOM 38536 C CG1 . ILE X  2 80  ? 154.48472 195.25472 165.27108 1.000 25.54067  ? 80  ILE X CG1 1 
ATOM 38537 C CG2 . ILE X  2 80  ? 156.27585 193.79035 166.22099 1.000 28.47901  ? 80  ILE X CG2 1 
ATOM 38538 C CD1 . ILE X  2 80  ? 153.28512 194.36390 165.50287 1.000 28.29051  ? 80  ILE X CD1 1 
ATOM 38539 N N   . ASN X  2 81  ? 158.34570 193.92520 163.16593 1.000 28.32049  ? 81  ASN X N   1 
ATOM 38540 C CA  . ASN X  2 81  ? 159.60621 193.22292 162.94294 1.000 29.22113  ? 81  ASN X CA  1 
ATOM 38541 C C   . ASN X  2 81  ? 160.76001 194.19948 162.74924 1.000 30.21503  ? 81  ASN X C   1 
ATOM 38542 O O   . ASN X  2 81  ? 161.85145 193.99832 163.29575 1.000 35.51970  ? 81  ASN X O   1 
ATOM 38543 C CB  . ASN X  2 81  ? 159.48167 192.29409 161.73524 1.000 28.57333  ? 81  ASN X CB  1 
ATOM 38544 C CG  . ASN X  2 81  ? 160.41822 191.10453 161.81475 1.000 44.45474  ? 81  ASN X CG  1 
ATOM 38545 O OD1 . ASN X  2 81  ? 160.71437 190.60322 162.89919 1.000 50.80618  ? 81  ASN X OD1 1 
ATOM 38546 N ND2 . ASN X  2 81  ? 160.88839 190.64439 160.66095 1.000 49.53701  ? 81  ASN X ND2 1 
ATOM 38547 N N   . ARG X  2 82  ? 160.53894 195.26311 161.97223 1.000 30.50818  ? 82  ARG X N   1 
ATOM 38548 C CA  . ARG X  2 82  ? 161.59050 196.25402 161.76060 1.000 29.33567  ? 82  ARG X CA  1 
ATOM 38549 C C   . ARG X  2 82  ? 161.97725 196.93665 163.06693 1.000 29.67067  ? 82  ARG X C   1 
ATOM 38550 O O   . ARG X  2 82  ? 163.16837 197.11092 163.35847 1.000 33.95298  ? 82  ARG X O   1 
ATOM 38551 C CB  . ARG X  2 82  ? 161.13984 197.28946 160.72908 1.000 27.40503  ? 82  ARG X CB  1 
ATOM 38552 C CG  . ARG X  2 82  ? 161.00257 196.76035 159.30531 1.000 25.56042  ? 82  ARG X CG  1 
ATOM 38553 C CD  . ARG X  2 82  ? 161.98768 195.63850 159.01296 1.000 31.57893  ? 82  ARG X CD  1 
ATOM 38554 N NE  . ARG X  2 82  ? 163.31529 196.14858 158.69229 1.000 37.09751  ? 82  ARG X NE  1 
ATOM 38555 C CZ  . ARG X  2 82  ? 164.37130 195.38547 158.44626 1.000 37.22884  ? 82  ARG X CZ  1 
ATOM 38556 N NH1 . ARG X  2 82  ? 164.29066 194.06527 158.47048 1.000 33.35528  ? 82  ARG X NH1 1 
ATOM 38557 N NH2 . ARG X  2 82  ? 165.53705 195.96138 158.16668 1.000 42.07067  ? 82  ARG X NH2 1 
ATOM 38558 N N   . LEU X  2 83  ? 160.98390 197.32493 163.87131 1.000 29.33654  ? 83  LEU X N   1 
ATOM 38559 C CA  . LEU X  2 83  ? 161.28307 197.97050 165.14589 1.000 26.01967  ? 83  LEU X CA  1 
ATOM 38560 C C   . LEU X  2 83  ? 162.00177 197.01689 166.09381 1.000 31.25530  ? 83  LEU X C   1 
ATOM 38561 O O   . LEU X  2 83  ? 162.91794 197.42522 166.81778 1.000 35.31290  ? 83  LEU X O   1 
ATOM 38562 C CB  . LEU X  2 83  ? 159.99869 198.50135 165.78154 1.000 27.38003  ? 83  LEU X CB  1 
ATOM 38563 C CG  . LEU X  2 83  ? 160.18249 199.52758 166.90157 1.000 27.27537  ? 83  LEU X CG  1 
ATOM 38564 C CD1 . LEU X  2 83  ? 161.14888 200.62048 166.47256 1.000 30.46314  ? 83  LEU X CD1 1 
ATOM 38565 C CD2 . LEU X  2 83  ? 158.84657 200.12705 167.30726 1.000 23.59260  ? 83  LEU X CD2 1 
ATOM 38566 N N   . ALA X  2 84  ? 161.60066 195.74298 166.10394 1.000 32.47412  ? 84  ALA X N   1 
ATOM 38567 C CA  . ALA X  2 84  ? 162.26593 194.76035 166.95210 1.000 31.12174  ? 84  ALA X CA  1 
ATOM 38568 C C   . ALA X  2 84  ? 163.71476 194.55802 166.53066 1.000 35.04644  ? 84  ALA X C   1 
ATOM 38569 O O   . ALA X  2 84  ? 164.60316 194.43756 167.38076 1.000 41.61522  ? 84  ALA X O   1 
ATOM 38570 C CB  . ALA X  2 84  ? 161.50559 193.43506 166.91671 1.000 32.23926  ? 84  ALA X CB  1 
ATOM 38571 N N   . ILE X  2 85  ? 163.97263 194.51233 165.22132 1.000 36.49380  ? 85  ILE X N   1 
ATOM 38572 C CA  . ILE X  2 85  ? 165.34632 194.38805 164.73901 1.000 36.34663  ? 85  ILE X CA  1 
ATOM 38573 C C   . ILE X  2 85  ? 166.16447 195.60901 165.14186 1.000 41.67888  ? 85  ILE X C   1 
ATOM 38574 O O   . ILE X  2 85  ? 167.31847 195.48812 165.57692 1.000 46.35733  ? 85  ILE X O   1 
ATOM 38575 C CB  . ILE X  2 85  ? 165.36102 194.16752 163.21451 1.000 31.92875  ? 85  ILE X CB  1 
ATOM 38576 C CG1 . ILE X  2 85  ? 164.80787 192.78246 162.87260 1.000 41.35168  ? 85  ILE X CG1 1 
ATOM 38577 C CG2 . ILE X  2 85  ? 166.76684 194.33240 162.65976 1.000 33.50722  ? 85  ILE X CG2 1 
ATOM 38578 C CD1 . ILE X  2 85  ? 164.80532 192.47169 161.39183 1.000 41.21259  ? 85  ILE X CD1 1 
ATOM 38579 N N   . MET X  2 86  ? 165.57999 196.80351 165.00846 1.000 42.39545  ? 86  MET X N   1 
ATOM 38580 C CA  . MET X  2 86  ? 166.28642 198.01937 165.40270 1.000 36.49217  ? 86  MET X CA  1 
ATOM 38581 C C   . MET X  2 86  ? 166.62338 198.00856 166.88927 1.000 40.95804  ? 86  MET X C   1 
ATOM 38582 O O   . MET X  2 86  ? 167.72888 198.39608 167.28587 1.000 43.70707  ? 86  MET X O   1 
ATOM 38583 C CB  . MET X  2 86  ? 165.45079 199.25057 165.05319 1.000 37.10830  ? 86  MET X CB  1 
ATOM 38584 C CG  . MET X  2 86  ? 166.27051 200.51034 164.82413 1.000 41.77240  ? 86  MET X CG  1 
ATOM 38585 S SD  . MET X  2 86  ? 165.28846 201.87704 164.17750 1.000 46.38843  ? 86  MET X SD  1 
ATOM 38586 C CE  . MET X  2 86  ? 164.77251 201.20659 162.59943 1.000 40.56518  ? 86  MET X CE  1 
ATOM 38587 N N   . VAL X  2 87  ? 165.68001 197.57424 167.72732 1.000 44.87421  ? 87  VAL X N   1 
ATOM 38588 C CA  . VAL X  2 87  ? 165.93313 197.51102 169.16440 1.000 43.11990  ? 87  VAL X CA  1 
ATOM 38589 C C   . VAL X  2 87  ? 167.00285 196.47054 169.47782 1.000 44.85149  ? 87  VAL X C   1 
ATOM 38590 O O   . VAL X  2 87  ? 167.90001 196.70935 170.29559 1.000 49.00141  ? 87  VAL X O   1 
ATOM 38591 C CB  . VAL X  2 87  ? 164.62409 197.22801 169.92391 1.000 41.62340  ? 87  VAL X CB  1 
ATOM 38592 C CG1 . VAL X  2 87  ? 164.90662 196.94273 171.39064 1.000 43.33737  ? 87  VAL X CG1 1 
ATOM 38593 C CG2 . VAL X  2 87  ? 163.66978 198.40108 169.78545 1.000 39.45589  ? 87  VAL X CG2 1 
ATOM 38594 N N   . ARG X  2 88  ? 166.92901 195.30339 168.83234 1.000 47.46051  ? 88  ARG X N   1 
ATOM 38595 C CA  . ARG X  2 88  ? 167.89073 194.23750 169.09178 1.000 49.79396  ? 88  ARG X CA  1 
ATOM 38596 C C   . ARG X  2 88  ? 169.30063 194.63468 168.67351 1.000 52.00030  ? 88  ARG X C   1 
ATOM 38597 O O   . ARG X  2 88  ? 170.27398 194.23782 169.32552 1.000 54.13543  ? 88  ARG X O   1 
ATOM 38598 C CB  . ARG X  2 88  ? 167.44895 192.96036 168.37227 1.000 50.51598  ? 88  ARG X CB  1 
ATOM 38599 C CG  . ARG X  2 88  ? 168.57604 192.02888 167.95369 1.000 55.59118  ? 88  ARG X CG  1 
ATOM 38600 C CD  . ARG X  2 88  ? 168.03485 190.80773 167.22682 1.000 58.30921  ? 88  ARG X CD  1 
ATOM 38601 N NE  . ARG X  2 88  ? 166.71626 190.42219 167.71556 1.000 59.96221  ? 88  ARG X NE  1 
ATOM 38602 C CZ  . ARG X  2 88  ? 165.66138 190.21258 166.93976 1.000 58.09170  ? 88  ARG X CZ  1 
ATOM 38603 N NH1 . ARG X  2 88  ? 165.73338 190.34231 165.62506 1.000 54.55087  ? 88  ARG X NH1 1 
ATOM 38604 N NH2 . ARG X  2 88  ? 164.50498 189.86448 167.49697 1.000 55.86895  ? 88  ARG X NH2 1 
ATOM 38605 N N   . GLY X  2 89  ? 169.43199 195.42969 167.61152 1.000 51.53557  ? 89  GLY X N   1 
ATOM 38606 C CA  . GLY X  2 89  ? 170.74946 195.83544 167.15071 1.000 48.68906  ? 89  GLY X CA  1 
ATOM 38607 C C   . GLY X  2 89  ? 171.48423 196.78807 168.07468 1.000 53.84428  ? 89  GLY X C   1 
ATOM 38608 O O   . GLY X  2 89  ? 172.66004 197.07484 167.82466 1.000 58.61824  ? 89  GLY X O   1 
ATOM 38609 N N   . ASN X  2 90  ? 170.82813 197.28130 169.12654 1.000 57.24750  ? 90  ASN X N   1 
ATOM 38610 C CA  . ASN X  2 90  ? 171.42380 198.23323 170.05665 1.000 55.55035  ? 90  ASN X CA  1 
ATOM 38611 C C   . ASN X  2 90  ? 171.66125 197.61844 171.43569 1.000 58.76043  ? 90  ASN X C   1 
ATOM 38612 O O   . ASN X  2 90  ? 171.78797 198.34632 172.42732 1.000 60.73018  ? 90  ASN X O   1 
ATOM 38613 C CB  . ASN X  2 90  ? 170.53682 199.47692 170.15928 1.000 56.68283  ? 90  ASN X CB  1 
ATOM 38614 C CG  . ASN X  2 90  ? 171.24235 200.65379 170.80694 1.000 64.18464  ? 90  ASN X CG  1 
ATOM 38615 O OD1 . ASN X  2 90  ? 170.94153 201.02492 171.94155 1.000 62.81799  ? 90  ASN X OD1 1 
ATOM 38616 N ND2 . ASN X  2 90  ? 172.18609 201.24786 170.08576 1.000 65.15665  ? 90  ASN X ND2 1 
ATOM 38617 N N   . LEU X  2 91  ? 171.73009 196.28663 171.51599 1.000 60.43039  ? 91  LEU X N   1 
ATOM 38618 C CA  . LEU X  2 91  ? 171.82370 195.62637 172.81482 1.000 62.83165  ? 91  LEU X CA  1 
ATOM 38619 C C   . LEU X  2 91  ? 173.16147 195.90226 173.49308 1.000 64.73727  ? 91  LEU X C   1 
ATOM 38620 O O   . LEU X  2 91  ? 173.21747 196.05933 174.71702 1.000 64.85166  ? 91  LEU X O   1 
ATOM 38621 C CB  . LEU X  2 91  ? 171.59848 194.12206 172.65883 1.000 61.02335  ? 91  LEU X CB  1 
ATOM 38622 C CG  . LEU X  2 91  ? 171.69073 193.29390 173.94253 1.000 61.83766  ? 91  LEU X CG  1 
ATOM 38623 C CD1 . LEU X  2 91  ? 170.58861 193.69211 174.91305 1.000 56.28807  ? 91  LEU X CD1 1 
ATOM 38624 C CD2 . LEU X  2 91  ? 171.62246 191.80819 173.63488 1.000 59.48518  ? 91  LEU X CD2 1 
ATOM 38625 N N   . ALA X  2 92  ? 174.25110 195.95902 172.72279 1.000 66.97388  ? 92  ALA X N   1 
ATOM 38626 C CA  . ALA X  2 92  ? 175.55396 196.24818 173.31782 1.000 65.22867  ? 92  ALA X CA  1 
ATOM 38627 C C   . ALA X  2 92  ? 175.59331 197.65288 173.90922 1.000 68.84137  ? 92  ALA X C   1 
ATOM 38628 O O   . ALA X  2 92  ? 176.06071 197.85012 175.03988 1.000 70.94804  ? 92  ALA X O   1 
ATOM 38629 C CB  . ALA X  2 92  ? 176.65787 196.07263 172.27496 1.000 64.63645  ? 92  ALA X CB  1 
ATOM 38630 N N   . ALA X  2 93  ? 175.10074 198.64278 173.15935 1.000 69.46776  ? 93  ALA X N   1 
ATOM 38631 C CA  . ALA X  2 93  ? 175.04107 200.00494 173.67591 1.000 64.64407  ? 93  ALA X CA  1 
ATOM 38632 C C   . ALA X  2 93  ? 174.11550 200.10538 174.87959 1.000 63.77106  ? 93  ALA X C   1 
ATOM 38633 O O   . ALA X  2 93  ? 174.39025 200.87559 175.80660 1.000 65.05056  ? 93  ALA X O   1 
ATOM 38634 C CB  . ALA X  2 93  ? 174.59313 200.96754 172.57629 1.000 61.70420  ? 93  ALA X CB  1 
ATOM 38635 N N   . ALA X  2 94  ? 173.01771 199.34432 174.88302 1.000 65.71223  ? 94  ALA X N   1 
ATOM 38636 C CA  . ALA X  2 94  ? 172.15011 199.30838 176.05579 1.000 65.28987  ? 94  ALA X CA  1 
ATOM 38637 C C   . ALA X  2 94  ? 172.87528 198.71620 177.25795 1.000 67.38426  ? 94  ALA X C   1 
ATOM 38638 O O   . ALA X  2 94  ? 172.70404 199.18575 178.38893 1.000 67.12925  ? 94  ALA X O   1 
ATOM 38639 C CB  . ALA X  2 94  ? 170.88271 198.51365 175.74569 1.000 64.87974  ? 94  ALA X CB  1 
ATOM 38640 N N   . MET X  2 95  ? 173.68376 197.67827 177.03092 1.000 72.43673  ? 95  MET X N   1 
ATOM 38641 C CA  . MET X  2 95  ? 174.46853 197.09240 178.11175 1.000 70.96355  ? 95  MET X CA  1 
ATOM 38642 C C   . MET X  2 95  ? 175.46265 198.09843 178.67460 1.000 72.39631  ? 95  MET X C   1 
ATOM 38643 O O   . MET X  2 95  ? 175.66152 198.16977 179.89312 1.000 74.87547  ? 95  MET X O   1 
ATOM 38644 C CB  . MET X  2 95  ? 175.19433 195.84058 177.61898 1.000 68.04975  ? 95  MET X CB  1 
ATOM 38645 C CG  . MET X  2 95  ? 174.33076 194.59036 177.58027 1.000 70.59891  ? 95  MET X CG  1 
ATOM 38646 S SD  . MET X  2 95  ? 175.30727 193.08285 177.42565 1.000 97.91613  ? 95  MET X SD  1 
ATOM 38647 C CE  . MET X  2 95  ? 174.06330 191.93117 176.84911 1.000 69.81187  ? 95  MET X CE  1 
ATOM 38648 N N   . GLN X  2 96  ? 176.10275 198.88317 177.80311 1.000 74.69168  ? 96  GLN X N   1 
ATOM 38649 C CA  . GLN X  2 96  ? 176.99876 199.92554 178.29626 1.000 75.00669  ? 96  GLN X CA  1 
ATOM 38650 C C   . GLN X  2 96  ? 176.24466 200.99480 179.07751 1.000 74.39601  ? 96  GLN X C   1 
ATOM 38651 O O   . GLN X  2 96  ? 176.79086 201.56452 180.02926 1.000 74.00519  ? 96  GLN X O   1 
ATOM 38652 C CB  . GLN X  2 96  ? 177.77205 200.56255 177.14247 1.000 72.42524  ? 96  GLN X CB  1 
ATOM 38653 C CG  . GLN X  2 96  ? 178.73048 199.61944 176.43765 1.000 77.58741  ? 96  GLN X CG  1 
ATOM 38654 C CD  . GLN X  2 96  ? 179.37853 200.25338 175.22401 1.000 85.88524  ? 96  GLN X CD  1 
ATOM 38655 O OE1 . GLN X  2 96  ? 179.46366 201.47725 175.12087 1.000 84.90273  ? 96  GLN X OE1 1 
ATOM 38656 N NE2 . GLN X  2 96  ? 179.84842 199.42261 174.30132 1.000 87.74836  ? 96  GLN X NE2 1 
ATOM 38657 N N   . GLY X  2 97  ? 175.00030 201.27811 178.70020 1.000 75.65218  ? 97  GLY X N   1 
ATOM 38658 C CA  . GLY X  2 97  ? 174.21107 202.26739 179.40700 1.000 69.34788  ? 97  GLY X CA  1 
ATOM 38659 C C   . GLY X  2 97  ? 173.31584 203.09388 178.50767 1.000 68.23400  ? 97  GLY X C   1 
ATOM 38660 O O   . GLY X  2 97  ? 172.47498 203.85681 178.99262 1.000 66.78343  ? 97  GLY X O   1 
ATOM 38661 N N   . LEU X  2 98  ? 173.48646 202.95327 177.19351 1.000 69.84449  ? 98  LEU X N   1 
ATOM 38662 C CA  . LEU X  2 98  ? 172.66624 203.67875 176.22196 1.000 64.89917  ? 98  LEU X CA  1 
ATOM 38663 C C   . LEU X  2 98  ? 171.41416 202.85821 175.90695 1.000 64.25824  ? 98  LEU X C   1 
ATOM 38664 O O   . LEU X  2 98  ? 171.26902 202.24793 174.84624 1.000 63.91272  ? 98  LEU X O   1 
ATOM 38665 C CB  . LEU X  2 98  ? 173.47296 203.98530 174.96601 1.000 63.92130  ? 98  LEU X CB  1 
ATOM 38666 C CG  . LEU X  2 98  ? 174.28442 205.28486 174.94648 1.000 65.47884  ? 98  LEU X CG  1 
ATOM 38667 C CD1 . LEU X  2 98  ? 175.43511 205.24338 175.94427 1.000 64.63467  ? 98  LEU X CD1 1 
ATOM 38668 C CD2 . LEU X  2 98  ? 174.80034 205.57147 173.54471 1.000 58.65911  ? 98  LEU X CD2 1 
ATOM 38669 N N   . LEU X  2 99  ? 170.49376 202.86104 176.86675 1.000 60.24212  ? 99  LEU X N   1 
ATOM 38670 C CA  . LEU X  2 99  ? 169.27357 202.07047 176.79149 1.000 56.52073  ? 99  LEU X CA  1 
ATOM 38671 C C   . LEU X  2 99  ? 168.11044 202.92780 176.31019 1.000 56.57073  ? 99  LEU X C   1 
ATOM 38672 O O   . LEU X  2 99  ? 167.94273 204.07018 176.74723 1.000 61.73112  ? 99  LEU X O   1 
ATOM 38673 C CB  . LEU X  2 99  ? 168.93925 201.45812 178.15374 1.000 59.40209  ? 99  LEU X CB  1 
ATOM 38674 C CG  . LEU X  2 99  ? 167.64758 200.64206 178.24694 1.000 58.35674  ? 99  LEU X CG  1 
ATOM 38675 C CD1 . LEU X  2 99  ? 167.83678 199.25630 177.65136 1.000 59.32679  ? 99  LEU X CD1 1 
ATOM 38676 C CD2 . LEU X  2 99  ? 167.17413 200.54804 179.68873 1.000 57.09956  ? 99  LEU X CD2 1 
ATOM 38677 N N   . ALA X  2 100 ? 167.30915 202.36687 175.40650 1.000 57.93299  ? 100 ALA X N   1 
ATOM 38678 C CA  . ALA X  2 100 ? 166.13204 203.05162 174.88229 1.000 53.38575  ? 100 ALA X CA  1 
ATOM 38679 C C   . ALA X  2 100 ? 165.04311 202.02022 174.63660 1.000 52.86173  ? 100 ALA X C   1 
ATOM 38680 O O   . ALA X  2 100 ? 165.20555 201.13959 173.78658 1.000 53.32314  ? 100 ALA X O   1 
ATOM 38681 C CB  . ALA X  2 100 ? 166.46058 203.80851 173.59410 1.000 47.60168  ? 100 ALA X CB  1 
ATOM 38682 N N   . LEU X  2 101 ? 163.94159 202.12846 175.37597 1.000 44.54051  ? 101 LEU X N   1 
ATOM 38683 C CA  . LEU X  2 101 ? 162.82664 201.19711 175.24456 1.000 43.24725  ? 101 LEU X CA  1 
ATOM 38684 C C   . LEU X  2 101 ? 161.64902 201.89761 174.58286 1.000 39.09069  ? 101 LEU X C   1 
ATOM 38685 O O   . LEU X  2 101 ? 160.99193 202.73210 175.22550 1.000 40.63698  ? 101 LEU X O   1 
ATOM 38686 C CB  . LEU X  2 101 ? 162.41976 200.64673 176.61263 1.000 46.98026  ? 101 LEU X CB  1 
ATOM 38687 C CG  . LEU X  2 101 ? 163.16684 199.40582 177.10795 1.000 49.35690  ? 101 LEU X CG  1 
ATOM 38688 C CD1 . LEU X  2 101 ? 162.33608 198.65191 178.13511 1.000 43.66545  ? 101 LEU X CD1 1 
ATOM 38689 C CD2 . LEU X  2 101 ? 163.54280 198.49588 175.94851 1.000 45.07839  ? 101 LEU X CD2 1 
ATOM 38690 N N   . PRO X  2 102 ? 161.34297 201.60339 173.32361 1.000 35.81617  ? 102 PRO X N   1 
ATOM 38691 C CA  . PRO X  2 102 ? 160.23601 202.28377 172.64889 1.000 33.05999  ? 102 PRO X CA  1 
ATOM 38692 C C   . PRO X  2 102 ? 158.89393 201.62429 172.93363 1.000 31.44614  ? 102 PRO X C   1 
ATOM 38693 O O   . PRO X  2 102 ? 158.80405 200.46103 173.33031 1.000 31.38559  ? 102 PRO X O   1 
ATOM 38694 C CB  . PRO X  2 102 ? 160.60399 202.15397 171.16830 1.000 28.08017  ? 102 PRO X CB  1 
ATOM 38695 C CG  . PRO X  2 102 ? 161.33312 200.85565 171.10093 1.000 29.06974  ? 102 PRO X CG  1 
ATOM 38696 C CD  . PRO X  2 102 ? 162.07520 200.70561 172.41248 1.000 34.95380  ? 102 PRO X CD  1 
ATOM 38697 N N   . LEU X  2 103 ? 157.83735 202.40597 172.72003 1.000 29.58531  ? 103 LEU X N   1 
ATOM 38698 C CA  . LEU X  2 103 ? 156.46394 201.93245 172.82373 1.000 24.48469  ? 103 LEU X CA  1 
ATOM 38699 C C   . LEU X  2 103 ? 155.74059 202.27312 171.53055 1.000 29.19065  ? 103 LEU X C   1 
ATOM 38700 O O   . LEU X  2 103 ? 155.78267 203.42185 171.07879 1.000 31.63741  ? 103 LEU X O   1 
ATOM 38701 C CB  . LEU X  2 103 ? 155.74485 202.56112 174.02229 1.000 25.21484  ? 103 LEU X CB  1 
ATOM 38702 C CG  . LEU X  2 103 ? 154.36409 201.99973 174.36933 1.000 26.95827  ? 103 LEU X CG  1 
ATOM 38703 C CD1 . LEU X  2 103 ? 154.47372 200.56995 174.87421 1.000 28.43697  ? 103 LEU X CD1 1 
ATOM 38704 C CD2 . LEU X  2 103 ? 153.66889 202.87952 175.39493 1.000 23.28686  ? 103 LEU X CD2 1 
ATOM 38705 N N   . LEU X  2 104 ? 155.08009 201.28196 170.93924 1.000 26.90072  ? 104 LEU X N   1 
ATOM 38706 C CA  . LEU X  2 104 ? 154.44002 201.43075 169.63929 1.000 23.34902  ? 104 LEU X CA  1 
ATOM 38707 C C   . LEU X  2 104 ? 152.92826 201.32705 169.78378 1.000 27.77988  ? 104 LEU X C   1 
ATOM 38708 O O   . LEU X  2 104 ? 152.41979 200.37117 170.37934 1.000 32.01833  ? 104 LEU X O   1 
ATOM 38709 C CB  . LEU X  2 104 ? 154.94780 200.37319 168.65648 1.000 25.08295  ? 104 LEU X CB  1 
ATOM 38710 C CG  . LEU X  2 104 ? 154.58698 200.59086 167.18516 1.000 29.45538  ? 104 LEU X CG  1 
ATOM 38711 C CD1 . LEU X  2 104 ? 155.45534 201.67874 166.57291 1.000 27.79931  ? 104 LEU X CD1 1 
ATOM 38712 C CD2 . LEU X  2 104 ? 154.71289 199.29516 166.39891 1.000 25.77107  ? 104 LEU X CD2 1 
ATOM 38713 N N   . ALA X  2 105 ? 152.21827 202.31187 169.23695 1.000 27.52222  ? 105 ALA X N   1 
ATOM 38714 C CA  . ALA X  2 105 ? 150.76298 202.31067 169.18084 1.000 21.80061  ? 105 ALA X CA  1 
ATOM 38715 C C   . ALA X  2 105 ? 150.33536 202.70209 167.77558 1.000 25.51860  ? 105 ALA X C   1 
ATOM 38716 O O   . ALA X  2 105 ? 150.83507 203.68953 167.22724 1.000 29.37135  ? 105 ALA X O   1 
ATOM 38717 C CB  . ALA X  2 105 ? 150.16174 203.27207 170.21099 1.000 20.15526  ? 105 ALA X CB  1 
ATOM 38718 N N   . GLY X  2 106 ? 149.41395 201.93265 167.19426 1.000 27.22124  ? 106 GLY X N   1 
ATOM 38719 C CA  . GLY X  2 106 ? 148.99851 202.17852 165.82844 1.000 28.88792  ? 106 GLY X CA  1 
ATOM 38720 C C   . GLY X  2 106 ? 147.59000 201.69373 165.56527 1.000 31.65154  ? 106 GLY X C   1 
ATOM 38721 O O   . GLY X  2 106 ? 146.95418 201.05771 166.40887 1.000 37.69912  ? 106 GLY X O   1 
ATOM 38722 N N   . TYR X  2 107 ? 147.10906 202.01042 164.36509 1.000 33.24149  ? 107 TYR X N   1 
ATOM 38723 C CA  . TYR X  2 107 ? 145.77743 201.63529 163.91056 1.000 37.47883  ? 107 TYR X CA  1 
ATOM 38724 C C   . TYR X  2 107 ? 145.90712 200.73635 162.68997 1.000 43.95512  ? 107 TYR X C   1 
ATOM 38725 O O   . TYR X  2 107 ? 146.59238 201.08993 161.72456 1.000 47.73071  ? 107 TYR X O   1 
ATOM 38726 C CB  . TYR X  2 107 ? 144.94308 202.87614 163.57661 1.000 39.84018  ? 107 TYR X CB  1 
ATOM 38727 C CG  . TYR X  2 107 ? 143.47225 202.59880 163.35937 1.000 41.10703  ? 107 TYR X CG  1 
ATOM 38728 C CD1 . TYR X  2 107 ? 142.57962 202.60829 164.42368 1.000 41.75823  ? 107 TYR X CD1 1 
ATOM 38729 C CD2 . TYR X  2 107 ? 142.97524 202.33497 162.08911 1.000 43.55932  ? 107 TYR X CD2 1 
ATOM 38730 C CE1 . TYR X  2 107 ? 141.23435 202.35828 164.23008 1.000 46.79023  ? 107 TYR X CE1 1 
ATOM 38731 C CE2 . TYR X  2 107 ? 141.63190 202.08354 161.88563 1.000 45.74054  ? 107 TYR X CE2 1 
ATOM 38732 C CZ  . TYR X  2 107 ? 140.76630 202.09690 162.95934 1.000 49.32002  ? 107 TYR X CZ  1 
ATOM 38733 O OH  . TYR X  2 107 ? 139.42806 201.84701 162.76108 1.000 54.08533  ? 107 TYR X OH  1 
ATOM 38734 N N   . ASP X  2 108 ? 145.25167 199.57880 162.73500 1.000 45.85790  ? 108 ASP X N   1 
ATOM 38735 C CA  . ASP X  2 108 ? 145.31851 198.60128 161.65336 1.000 49.37556  ? 108 ASP X CA  1 
ATOM 38736 C C   . ASP X  2 108 ? 144.15277 198.83843 160.69970 1.000 57.24401  ? 108 ASP X C   1 
ATOM 38737 O O   . ASP X  2 108 ? 142.99566 198.57693 161.04382 1.000 62.82767  ? 108 ASP X O   1 
ATOM 38738 C CB  . ASP X  2 108 ? 145.29434 197.18011 162.20994 1.000 51.28521  ? 108 ASP X CB  1 
ATOM 38739 C CG  . ASP X  2 108 ? 146.00600 196.18908 161.30959 1.000 57.29072  ? 108 ASP X CG  1 
ATOM 38740 O OD1 . ASP X  2 108 ? 146.40010 196.57714 160.18948 1.000 58.47805  ? 108 ASP X OD1 1 
ATOM 38741 O OD2 . ASP X  2 108 ? 146.17154 195.02186 161.72281 1.000 61.05670  ? 108 ASP X OD2 1 
ATOM 38742 N N   . ILE X  2 109 ? 144.45855 199.33279 159.49623 1.000 58.62381  ? 109 ILE X N   1 
ATOM 38743 C CA  . ILE X  2 109 ? 143.42177 199.57214 158.49376 1.000 62.10110  ? 109 ILE X CA  1 
ATOM 38744 C C   . ILE X  2 109 ? 142.98720 198.30480 157.77895 1.000 65.64621  ? 109 ILE X C   1 
ATOM 38745 O O   . ILE X  2 109 ? 141.99582 198.33272 157.03860 1.000 65.30777  ? 109 ILE X O   1 
ATOM 38746 C CB  . ILE X  2 109 ? 143.89100 200.59839 157.44577 1.000 61.56102  ? 109 ILE X CB  1 
ATOM 38747 C CG1 . ILE X  2 109 ? 145.38383 200.42419 157.15877 1.000 58.01145  ? 109 ILE X CG1 1 
ATOM 38748 C CG2 . ILE X  2 109 ? 143.59296 202.01160 157.91526 1.000 58.23913  ? 109 ILE X CG2 1 
ATOM 38749 C CD1 . ILE X  2 109 ? 145.86568 201.19105 155.94728 1.000 60.62481  ? 109 ILE X CD1 1 
ATOM 38750 N N   . HIS X  2 110 ? 143.69617 197.19555 157.97658 1.000 67.38534  ? 110 HIS X N   1 
ATOM 38751 C CA  . HIS X  2 110 ? 143.36732 195.91858 157.34657 1.000 66.14544  ? 110 HIS X CA  1 
ATOM 38752 C C   . HIS X  2 110 ? 142.72034 194.95272 158.33046 1.000 69.58525  ? 110 HIS X C   1 
ATOM 38753 O O   . HIS X  2 110 ? 142.95303 193.74203 158.27249 1.000 68.99638  ? 110 HIS X O   1 
ATOM 38754 C CB  . HIS X  2 110 ? 144.61605 195.29938 156.72618 1.000 67.80640  ? 110 HIS X CB  1 
ATOM 38755 C CG  . HIS X  2 110 ? 145.13649 196.04965 155.53953 1.000 79.43440  ? 110 HIS X CG  1 
ATOM 38756 N ND1 . HIS X  2 110 ? 146.33448 195.74221 154.93121 1.000 87.02989  ? 110 HIS X ND1 1 
ATOM 38757 C CD2 . HIS X  2 110 ? 144.62154 197.09446 154.84895 1.000 80.76877  ? 110 HIS X CD2 1 
ATOM 38758 C CE1 . HIS X  2 110 ? 146.53500 196.56472 153.91704 1.000 89.76660  ? 110 HIS X CE1 1 
ATOM 38759 N NE2 . HIS X  2 110 ? 145.51038 197.39517 153.84550 1.000 85.67619  ? 110 HIS X NE2 1 
ATOM 38760 N N   . ALA X  2 111 ? 141.90106 195.46492 159.24398 1.000 70.21120  ? 111 ALA X N   1 
ATOM 38761 C CA  . ALA X  2 111 ? 141.22676 194.65526 160.24587 1.000 69.28994  ? 111 ALA X CA  1 
ATOM 38762 C C   . ALA X  2 111 ? 139.73821 194.56713 159.93551 1.000 76.10065  ? 111 ALA X C   1 
ATOM 38763 O O   . ALA X  2 111 ? 139.13697 195.51240 159.41706 1.000 74.93602  ? 111 ALA X O   1 
ATOM 38764 C CB  . ALA X  2 111 ? 141.43225 195.23032 161.65058 1.000 63.95343  ? 111 ALA X CB  1 
ATOM 38765 N N   . SER X  2 112 ? 139.14993 193.41163 160.25564 1.000 78.46854  ? 112 SER X N   1 
ATOM 38766 C CA  . SER X  2 112 ? 137.73105 193.20147 159.98441 1.000 78.36866  ? 112 SER X CA  1 
ATOM 38767 C C   . SER X  2 112 ? 136.86057 194.14499 160.80584 1.000 78.85367  ? 112 SER X C   1 
ATOM 38768 O O   . SER X  2 112 ? 135.87395 194.69111 160.29811 1.000 80.86363  ? 112 SER X O   1 
ATOM 38769 C CB  . SER X  2 112 ? 137.35476 191.74596 160.26168 1.000 75.06565  ? 112 SER X CB  1 
ATOM 38770 O OG  . SER X  2 112 ? 138.11283 191.21833 161.33636 1.000 68.42206  ? 112 SER X OG  1 
ATOM 38771 N N   . ASP X  2 113 ? 137.20793 194.35041 162.07650 1.000 73.92247  ? 113 ASP X N   1 
ATOM 38772 C CA  . ASP X  2 113 ? 136.41807 195.20113 162.95285 1.000 71.52042  ? 113 ASP X CA  1 
ATOM 38773 C C   . ASP X  2 113 ? 137.13098 196.52898 163.15004 1.000 69.98782  ? 113 ASP X C   1 
ATOM 38774 O O   . ASP X  2 113 ? 138.18594 196.56230 163.80247 1.000 69.66747  ? 113 ASP X O   1 
ATOM 38775 C CB  . ASP X  2 113 ? 136.18427 194.51735 164.29832 1.000 73.37799  ? 113 ASP X CB  1 
ATOM 38776 C CG  . ASP X  2 113 ? 134.94517 195.03082 165.00519 1.000 77.47504  ? 113 ASP X CG  1 
ATOM 38777 O OD1 . ASP X  2 113 ? 134.07452 195.61928 164.33000 1.000 77.38454  ? 113 ASP X OD1 1 
ATOM 38778 O OD2 . ASP X  2 113 ? 134.84125 194.84488 166.23584 1.000 75.04006  ? 113 ASP X OD2 1 
ATOM 38779 N N   . PRO X  2 114 ? 136.61570 197.63491 162.60705 1.000 71.93424  ? 114 PRO X N   1 
ATOM 38780 C CA  . PRO X  2 114 ? 137.26803 198.93502 162.83672 1.000 73.64664  ? 114 PRO X CA  1 
ATOM 38781 C C   . PRO X  2 114 ? 137.31356 199.34162 164.29897 1.000 67.56206  ? 114 PRO X C   1 
ATOM 38782 O O   . PRO X  2 114 ? 138.25908 200.02452 164.71278 1.000 64.30481  ? 114 PRO X O   1 
ATOM 38783 C CB  . PRO X  2 114 ? 136.41577 199.90746 162.00689 1.000 72.42916  ? 114 PRO X CB  1 
ATOM 38784 C CG  . PRO X  2 114 ? 135.68662 199.04711 161.02139 1.000 67.77362  ? 114 PRO X CG  1 
ATOM 38785 C CD  . PRO X  2 114 ? 135.44737 197.74713 161.71958 1.000 70.70999  ? 114 PRO X CD  1 
ATOM 38786 N N   . GLN X  2 115 ? 136.31783 198.94563 165.09591 1.000 64.36071  ? 115 GLN X N   1 
ATOM 38787 C CA  . GLN X  2 115 ? 136.28280 199.33541 166.50069 1.000 63.79423  ? 115 GLN X CA  1 
ATOM 38788 C C   . GLN X  2 115 ? 137.38617 198.67665 167.31818 1.000 61.38913  ? 115 GLN X C   1 
ATOM 38789 O O   . GLN X  2 115 ? 137.76598 199.21126 168.36539 1.000 62.52118  ? 115 GLN X O   1 
ATOM 38790 C CB  . GLN X  2 115 ? 134.91850 198.99895 167.10473 1.000 65.98689  ? 115 GLN X CB  1 
ATOM 38791 C CG  . GLN X  2 115 ? 133.74609 199.66384 166.40125 1.000 69.72483  ? 115 GLN X CG  1 
ATOM 38792 C CD  . GLN X  2 115 ? 133.56473 201.11160 166.81274 1.000 67.43044  ? 115 GLN X CD  1 
ATOM 38793 O OE1 . GLN X  2 115 ? 133.74001 202.02519 166.00651 1.000 68.23570  ? 115 GLN X OE1 1 
ATOM 38794 N NE2 . GLN X  2 115 ? 133.21159 201.32807 168.07446 1.000 59.91899  ? 115 GLN X NE2 1 
ATOM 38795 N N   . SER X  2 116 ? 137.90646 197.53459 166.86924 1.000 61.03662  ? 116 SER X N   1 
ATOM 38796 C CA  . SER X  2 116 ? 138.97102 196.82262 167.56494 1.000 55.49513  ? 116 SER X CA  1 
ATOM 38797 C C   . SER X  2 116 ? 140.26972 196.82094 166.76275 1.000 55.47988  ? 116 SER X C   1 
ATOM 38798 O O   . SER X  2 116 ? 141.07859 195.89724 166.87822 1.000 53.97632  ? 116 SER X O   1 
ATOM 38799 C CB  . SER X  2 116 ? 138.53563 195.39290 167.88346 1.000 54.98211  ? 116 SER X CB  1 
ATOM 38800 O OG  . SER X  2 116 ? 139.63535 194.50045 167.84584 1.000 60.40235  ? 116 SER X OG  1 
ATOM 38801 N N   . ALA X  2 117 ? 140.48133 197.85228 165.94716 1.000 51.80656  ? 117 ALA X N   1 
ATOM 38802 C CA  . ALA X  2 117 ? 141.66459 197.94087 165.10371 1.000 42.74448  ? 117 ALA X CA  1 
ATOM 38803 C C   . ALA X  2 117 ? 142.86227 198.56410 165.80810 1.000 41.26719  ? 117 ALA X C   1 
ATOM 38804 O O   . ALA X  2 117 ? 143.96107 198.56109 165.24265 1.000 43.88620  ? 117 ALA X O   1 
ATOM 38805 C CB  . ALA X  2 117 ? 141.34862 198.74090 163.83609 1.000 44.65570  ? 117 ALA X CB  1 
ATOM 38806 N N   . GLY X  2 118 ? 142.68298 199.09682 167.01365 1.000 34.99913  ? 118 GLY X N   1 
ATOM 38807 C CA  . GLY X  2 118 ? 143.80551 199.66947 167.73495 1.000 28.07459  ? 118 GLY X CA  1 
ATOM 38808 C C   . GLY X  2 118 ? 144.75866 198.59170 168.22242 1.000 31.13847  ? 118 GLY X C   1 
ATOM 38809 O O   . GLY X  2 118 ? 144.34823 197.50250 168.62593 1.000 36.78980  ? 118 GLY X O   1 
ATOM 38810 N N   . ARG X  2 119 ? 146.05255 198.90379 168.17790 1.000 26.90176  ? 119 ARG X N   1 
ATOM 38811 C CA  . ARG X  2 119 ? 147.09593 197.97708 168.59177 1.000 28.34274  ? 119 ARG X CA  1 
ATOM 38812 C C   . ARG X  2 119 ? 148.10771 198.69675 169.47059 1.000 26.19985  ? 119 ARG X C   1 
ATOM 38813 O O   . ARG X  2 119 ? 148.46406 199.84946 169.20766 1.000 28.92319  ? 119 ARG X O   1 
ATOM 38814 C CB  . ARG X  2 119 ? 147.81267 197.35987 167.38192 1.000 29.77396  ? 119 ARG X CB  1 
ATOM 38815 C CG  . ARG X  2 119 ? 146.88904 196.80160 166.31042 1.000 32.25980  ? 119 ARG X CG  1 
ATOM 38816 C CD  . ARG X  2 119 ? 146.68671 195.30583 166.47812 1.000 37.59150  ? 119 ARG X CD  1 
ATOM 38817 N NE  . ARG X  2 119 ? 145.77556 194.76416 165.47716 1.000 42.27829  ? 119 ARG X NE  1 
ATOM 38818 C CZ  . ARG X  2 119 ? 144.47105 194.61000 165.65764 1.000 44.98076  ? 119 ARG X CZ  1 
ATOM 38819 N NH1 . ARG X  2 119 ? 143.88599 194.94755 166.79528 1.000 42.71228  ? 119 ARG X NH1 1 
ATOM 38820 N NH2 . ARG X  2 119 ? 143.73484 194.10530 164.67173 1.000 51.66548  ? 119 ARG X NH2 1 
ATOM 38821 N N   . ILE X  2 120 ? 148.56553 198.00957 170.51515 1.000 27.46930  ? 120 ILE X N   1 
ATOM 38822 C CA  . ILE X  2 120 ? 149.61451 198.50433 171.39841 1.000 26.88108  ? 120 ILE X CA  1 
ATOM 38823 C C   . ILE X  2 120 ? 150.68309 197.42652 171.50806 1.000 28.44603  ? 120 ILE X C   1 
ATOM 38824 O O   . ILE X  2 120 ? 150.37608 196.27487 171.83517 1.000 33.33930  ? 120 ILE X O   1 
ATOM 38825 C CB  . ILE X  2 120 ? 149.06943 198.87383 172.79166 1.000 29.74479  ? 120 ILE X CB  1 
ATOM 38826 C CG1 . ILE X  2 120 ? 148.00598 199.96841 172.67844 1.000 22.55003  ? 120 ILE X CG1 1 
ATOM 38827 C CG2 . ILE X  2 120 ? 150.19881 199.32153 173.70485 1.000 28.92764  ? 120 ILE X CG2 1 
ATOM 38828 C CD1 . ILE X  2 120 ? 147.27274 200.24397 173.97354 1.000 23.72350  ? 120 ILE X CD1 1 
ATOM 38829 N N   . VAL X  2 121 ? 151.93153 197.79571 171.23028 1.000 27.43032  ? 121 VAL X N   1 
ATOM 38830 C CA  . VAL X  2 121 ? 153.05453 196.86507 171.23272 1.000 26.60519  ? 121 VAL X CA  1 
ATOM 38831 C C   . VAL X  2 121 ? 154.12509 197.39725 172.17447 1.000 27.72107  ? 121 VAL X C   1 
ATOM 38832 O O   . VAL X  2 121 ? 154.47542 198.58174 172.11779 1.000 31.08689  ? 121 VAL X O   1 
ATOM 38833 C CB  . VAL X  2 121 ? 153.63020 196.65972 169.81877 1.000 24.47072  ? 121 VAL X CB  1 
ATOM 38834 C CG1 . VAL X  2 121 ? 154.61033 195.49645 169.80938 1.000 27.29682  ? 121 VAL X CG1 1 
ATOM 38835 C CG2 . VAL X  2 121 ? 152.51444 196.42718 168.81268 1.000 22.96868  ? 121 VAL X CG2 1 
ATOM 38836 N N   . SER X  2 122 ? 154.64150 196.52297 173.03457 1.000 29.48684  ? 122 SER X N   1 
ATOM 38837 C CA  . SER X  2 122 ? 155.72712 196.85117 173.94519 1.000 29.25944  ? 122 SER X CA  1 
ATOM 38838 C C   . SER X  2 122 ? 156.95902 196.02873 173.59011 1.000 30.96838  ? 122 SER X C   1 
ATOM 38839 O O   . SER X  2 122 ? 156.85275 194.88183 173.14636 1.000 33.10023  ? 122 SER X O   1 
ATOM 38840 C CB  . SER X  2 122 ? 155.32965 196.59324 175.40236 1.000 31.74341  ? 122 SER X CB  1 
ATOM 38841 O OG  . SER X  2 122 ? 154.59556 195.38800 175.52409 1.000 39.40820  ? 122 SER X OG  1 
ATOM 38842 N N   . PHE X  2 123 ? 158.13197 196.62436 173.78949 1.000 33.74031  ? 123 PHE X N   1 
ATOM 38843 C CA  . PHE X  2 123 ? 159.39617 196.00627 173.42147 1.000 36.01925  ? 123 PHE X CA  1 
ATOM 38844 C C   . PHE X  2 123 ? 160.29103 195.86108 174.64488 1.000 39.22937  ? 123 PHE X C   1 
ATOM 38845 O O   . PHE X  2 123 ? 160.28447 196.70574 175.54568 1.000 46.32606  ? 123 PHE X O   1 
ATOM 38846 C CB  . PHE X  2 123 ? 160.11725 196.82151 172.33957 1.000 35.90603  ? 123 PHE X CB  1 
ATOM 38847 C CG  . PHE X  2 123 ? 159.43590 196.78701 171.00076 1.000 32.14689  ? 123 PHE X CG  1 
ATOM 38848 C CD1 . PHE X  2 123 ? 158.36088 197.61807 170.73291 1.000 32.26029  ? 123 PHE X CD1 1 
ATOM 38849 C CD2 . PHE X  2 123 ? 159.87123 195.92337 170.00996 1.000 27.84828  ? 123 PHE X CD2 1 
ATOM 38850 C CE1 . PHE X  2 123 ? 157.73209 197.58625 169.50373 1.000 29.54561  ? 123 PHE X CE1 1 
ATOM 38851 C CE2 . PHE X  2 123 ? 159.24743 195.88865 168.77810 1.000 30.28201  ? 123 PHE X CE2 1 
ATOM 38852 C CZ  . PHE X  2 123 ? 158.17667 196.72129 168.52484 1.000 29.41772  ? 123 PHE X CZ  1 
ATOM 38853 N N   . ASP X  2 124 ? 161.06053 194.77620 174.66701 1.000 43.53725  ? 124 ASP X N   1 
ATOM 38854 C CA  . ASP X  2 124 ? 161.97785 194.48056 175.75396 1.000 49.42844  ? 124 ASP X CA  1 
ATOM 38855 C C   . ASP X  2 124 ? 163.37731 194.98767 175.41192 1.000 53.57244  ? 124 ASP X C   1 
ATOM 38856 O O   . ASP X  2 124 ? 163.64126 195.48046 174.31244 1.000 58.86011  ? 124 ASP X O   1 
ATOM 38857 C CB  . ASP X  2 124 ? 161.99135 192.97871 176.04678 1.000 53.91725  ? 124 ASP X CB  1 
ATOM 38858 C CG  . ASP X  2 124 ? 161.93041 192.67330 177.53052 1.000 68.81419  ? 124 ASP X CG  1 
ATOM 38859 O OD1 . ASP X  2 124 ? 162.14645 193.60026 178.33909 1.000 70.30860  ? 124 ASP X OD1 1 
ATOM 38860 O OD2 . ASP X  2 124 ? 161.66500 191.50628 177.88836 1.000 69.40871  ? 124 ASP X OD2 1 
ATOM 38861 N N   . ALA X  2 125 ? 164.28921 194.86345 176.37950 1.000 53.41954  ? 125 ALA X N   1 
ATOM 38862 C CA  . ALA X  2 125 ? 165.65921 195.31736 176.16666 1.000 54.67345  ? 125 ALA X CA  1 
ATOM 38863 C C   . ALA X  2 125 ? 166.41523 194.40804 175.20665 1.000 58.97577  ? 125 ALA X C   1 
ATOM 38864 O O   . ALA X  2 125 ? 167.37421 194.84991 174.56344 1.000 57.37159  ? 125 ALA X O   1 
ATOM 38865 C CB  . ALA X  2 125 ? 166.39661 195.40785 177.50225 1.000 57.77871  ? 125 ALA X CB  1 
ATOM 38866 N N   . ALA X  2 126 ? 166.00621 193.14680 175.09577 1.000 62.02167  ? 126 ALA X N   1 
ATOM 38867 C CA  . ALA X  2 126 ? 166.67010 192.18557 174.22633 1.000 56.45734  ? 126 ALA X CA  1 
ATOM 38868 C C   . ALA X  2 126 ? 166.06019 192.12149 172.83287 1.000 52.78818  ? 126 ALA X C   1 
ATOM 38869 O O   . ALA X  2 126 ? 166.50157 191.30566 172.01720 1.000 56.54791  ? 126 ALA X O   1 
ATOM 38870 C CB  . ALA X  2 126 ? 166.64332 190.79208 174.86246 1.000 51.42162  ? 126 ALA X CB  1 
ATOM 38871 N N   . GLY X  2 127 ? 165.06411 192.95443 172.53982 1.000 47.78905  ? 127 GLY X N   1 
ATOM 38872 C CA  . GLY X  2 127 ? 164.42358 192.96487 171.24264 1.000 45.69443  ? 127 GLY X CA  1 
ATOM 38873 C C   . GLY X  2 127 ? 163.10918 192.22095 171.16341 1.000 52.82468  ? 127 GLY X C   1 
ATOM 38874 O O   . GLY X  2 127 ? 162.47077 192.24274 170.10405 1.000 54.73780  ? 127 GLY X O   1 
ATOM 38875 N N   . GLY X  2 128 ? 162.68624 191.56118 172.23957 1.000 50.91873  ? 128 GLY X N   1 
ATOM 38876 C CA  . GLY X  2 128 ? 161.41383 190.85960 172.22544 1.000 43.27985  ? 128 GLY X CA  1 
ATOM 38877 C C   . GLY X  2 128 ? 160.24489 191.83198 172.25233 1.000 40.66690  ? 128 GLY X C   1 
ATOM 38878 O O   . GLY X  2 128 ? 160.30224 192.89234 172.87417 1.000 46.18730  ? 128 GLY X O   1 
ATOM 38879 N N   . TRP X  2 129 ? 159.17076 191.45339 171.56320 1.000 39.11668  ? 129 TRP X N   1 
ATOM 38880 C CA  . TRP X  2 129 ? 157.97605 192.27668 171.46349 1.000 35.34901  ? 129 TRP X CA  1 
ATOM 38881 C C   . TRP X  2 129 ? 156.75177 191.46015 171.84895 1.000 40.49531  ? 129 TRP X C   1 
ATOM 38882 O O   . TRP X  2 129 ? 156.69768 190.24737 171.62759 1.000 44.05554  ? 129 TRP X O   1 
ATOM 38883 C CB  . TRP X  2 129 ? 157.79714 192.84138 170.04757 1.000 34.26518  ? 129 TRP X CB  1 
ATOM 38884 C CG  . TRP X  2 129 ? 157.73303 191.78791 168.98544 1.000 35.77865  ? 129 TRP X CG  1 
ATOM 38885 C CD1 . TRP X  2 129 ? 158.78319 191.24769 168.30225 1.000 35.82781  ? 129 TRP X CD1 1 
ATOM 38886 C CD2 . TRP X  2 129 ? 156.55520 191.14416 168.48499 1.000 35.48747  ? 129 TRP X CD2 1 
ATOM 38887 N NE1 . TRP X  2 129 ? 158.33278 190.30873 167.40653 1.000 37.84569  ? 129 TRP X NE1 1 
ATOM 38888 C CE2 . TRP X  2 129 ? 156.96840 190.22634 167.49889 1.000 35.02421  ? 129 TRP X CE2 1 
ATOM 38889 C CE3 . TRP X  2 129 ? 155.19168 191.25590 168.77376 1.000 36.99493  ? 129 TRP X CE3 1 
ATOM 38890 C CZ2 . TRP X  2 129 ? 156.06811 189.42503 166.80114 1.000 36.14023  ? 129 TRP X CZ2 1 
ATOM 38891 C CZ3 . TRP X  2 129 ? 154.29969 190.45940 168.08018 1.000 37.22303  ? 129 TRP X CZ3 1 
ATOM 38892 C CH2 . TRP X  2 129 ? 154.74138 189.55589 167.10542 1.000 36.90162  ? 129 TRP X CH2 1 
ATOM 38893 N N   . ASN X  2 130 ? 155.76716 192.14192 172.43046 1.000 42.62876  ? 130 ASN X N   1 
ATOM 38894 C CA  . ASN X  2 130 ? 154.50840 191.52123 172.81889 1.000 43.00891  ? 130 ASN X CA  1 
ATOM 38895 C C   . ASN X  2 130 ? 153.37264 192.48661 172.52210 1.000 41.00220  ? 130 ASN X C   1 
ATOM 38896 O O   . ASN X  2 130 ? 153.46918 193.67597 172.83818 1.000 44.35288  ? 130 ASN X O   1 
ATOM 38897 C CB  . ASN X  2 130 ? 154.51152 191.14194 174.30487 1.000 44.74242  ? 130 ASN X CB  1 
ATOM 38898 C CG  . ASN X  2 130 ? 153.27313 190.36838 174.71245 1.000 58.46066  ? 130 ASN X CG  1 
ATOM 38899 O OD1 . ASN X  2 130 ? 152.99640 189.29216 174.18297 1.000 63.27723  ? 130 ASN X OD1 1 
ATOM 38900 N ND2 . ASN X  2 130 ? 152.52084 190.91390 175.66116 1.000 54.74711  ? 130 ASN X ND2 1 
ATOM 38901 N N   . ILE X  2 131 ? 152.30340 191.97580 171.92015 1.000 40.84135  ? 131 ILE X N   1 
ATOM 38902 C CA  . ILE X  2 131 ? 151.14414 192.79847 171.59221 1.000 41.71792  ? 131 ILE X CA  1 
ATOM 38903 C C   . ILE X  2 131 ? 150.28840 192.95192 172.84288 1.000 44.68874  ? 131 ILE X C   1 
ATOM 38904 O O   . ILE X  2 131 ? 149.84033 191.95992 173.42748 1.000 48.89380  ? 131 ILE X O   1 
ATOM 38905 C CB  . ILE X  2 131 ? 150.33693 192.18526 170.43987 1.000 40.03976  ? 131 ILE X CB  1 
ATOM 38906 C CG1 . ILE X  2 131 ? 151.23313 191.97545 169.21639 1.000 39.91633  ? 131 ILE X CG1 1 
ATOM 38907 C CG2 . ILE X  2 131 ? 149.14457 193.06819 170.09837 1.000 36.88780  ? 131 ILE X CG2 1 
ATOM 38908 C CD1 . ILE X  2 131 ? 150.47325 191.74986 167.92534 1.000 39.80660  ? 131 ILE X CD1 1 
ATOM 38909 N N   . GLU X  2 132 ? 150.06035 194.19611 173.25515 1.000 48.07831  ? 132 GLU X N   1 
ATOM 38910 C CA  . GLU X  2 132 ? 149.28524 194.46470 174.45752 1.000 49.33362  ? 132 GLU X CA  1 
ATOM 38911 C C   . GLU X  2 132 ? 147.80010 194.27840 174.17770 1.000 56.41079  ? 132 GLU X C   1 
ATOM 38912 O O   . GLU X  2 132 ? 147.28478 194.74807 173.15806 1.000 59.95907  ? 132 GLU X O   1 
ATOM 38913 C CB  . GLU X  2 132 ? 149.56312 195.87776 174.96773 1.000 42.59430  ? 132 GLU X CB  1 
ATOM 38914 C CG  . GLU X  2 132 ? 151.00316 196.09519 175.40739 1.000 41.94671  ? 132 GLU X CG  1 
ATOM 38915 C CD  . GLU X  2 132 ? 151.50112 195.00176 176.33440 1.000 54.03372  ? 132 GLU X CD  1 
ATOM 38916 O OE1 . GLU X  2 132 ? 150.77982 194.65627 177.29438 1.000 57.35068  ? 132 GLU X OE1 1 
ATOM 38917 O OE2 . GLU X  2 132 ? 152.61442 194.48610 176.10182 1.000 52.64973  ? 132 GLU X OE2 1 
ATOM 38918 N N   . GLU X  2 133 ? 147.11547 193.58809 175.08936 1.000 60.56202  ? 133 GLU X N   1 
ATOM 38919 C CA  . GLU X  2 133 ? 145.70517 193.27015 174.92743 1.000 62.44995  ? 133 GLU X CA  1 
ATOM 38920 C C   . GLU X  2 133 ? 144.86433 193.53668 176.16648 1.000 62.14704  ? 133 GLU X C   1 
ATOM 38921 O O   . GLU X  2 133 ? 143.64074 193.37464 176.10035 1.000 62.65865  ? 133 GLU X O   1 
ATOM 38922 C CB  . GLU X  2 133 ? 145.53920 191.80159 174.51029 1.000 64.70790  ? 133 GLU X CB  1 
ATOM 38923 C CG  . GLU X  2 133 ? 146.43668 190.85517 175.28194 1.000 70.88354  ? 133 GLU X CG  1 
ATOM 38924 C CD  . GLU X  2 133 ? 146.40091 189.44527 174.73849 1.000 81.02672  ? 133 GLU X CD  1 
ATOM 38925 O OE1 . GLU X  2 133 ? 145.46707 189.11801 173.97696 1.000 84.25743  ? 133 GLU X OE1 1 
ATOM 38926 O OE2 . GLU X  2 133 ? 147.32570 188.67172 175.05418 1.000 85.61190  ? 133 GLU X OE2 1 
ATOM 38927 N N   . GLU X  2 134 ? 145.46949 193.93523 177.28719 1.000 57.90521  ? 134 GLU X N   1 
ATOM 38928 C CA  . GLU X  2 134 ? 144.69478 194.33863 178.45344 1.000 52.69250  ? 134 GLU X CA  1 
ATOM 38929 C C   . GLU X  2 134 ? 144.02390 195.69178 178.26522 1.000 46.74574  ? 134 GLU X C   1 
ATOM 38930 O O   . GLU X  2 134 ? 143.18759 196.07064 179.09251 1.000 46.03053  ? 134 GLU X O   1 
ATOM 38931 C CB  . GLU X  2 134 ? 145.58704 194.37397 179.69598 1.000 49.30176  ? 134 GLU X CB  1 
ATOM 38932 C CG  . GLU X  2 134 ? 147.03487 194.74055 179.41462 1.000 51.56169  ? 134 GLU X CG  1 
ATOM 38933 C CD  . GLU X  2 134 ? 147.82356 195.00990 180.68161 1.000 55.77827  ? 134 GLU X CD  1 
ATOM 38934 O OE1 . GLU X  2 134 ? 147.45225 194.46485 181.74227 1.000 55.88548  ? 134 GLU X OE1 1 
ATOM 38935 O OE2 . GLU X  2 134 ? 148.81474 195.76704 180.61733 1.000 53.04901  ? 134 GLU X OE2 1 
ATOM 38936 N N   . GLY X  2 135 ? 144.36686 196.42239 177.20530 1.000 40.63269  ? 135 GLY X N   1 
ATOM 38937 C CA  . GLY X  2 135 ? 143.78210 197.71362 176.92404 1.000 32.34809  ? 135 GLY X CA  1 
ATOM 38938 C C   . GLY X  2 135 ? 144.65692 198.90125 177.26282 1.000 31.49239  ? 135 GLY X C   1 
ATOM 38939 O O   . GLY X  2 135 ? 144.28543 200.03258 176.92871 1.000 30.78288  ? 135 GLY X O   1 
ATOM 38940 N N   . TYR X  2 136 ? 145.79919 198.68456 177.91162 1.000 32.62711  ? 136 TYR X N   1 
ATOM 38941 C CA  . TYR X  2 136 ? 146.67123 199.78493 178.29876 1.000 26.91137  ? 136 TYR X CA  1 
ATOM 38942 C C   . TYR X  2 136 ? 148.07958 199.25476 178.52242 1.000 26.95665  ? 136 TYR X C   1 
ATOM 38943 O O   . TYR X  2 136 ? 148.28356 198.06244 178.76560 1.000 30.30731  ? 136 TYR X O   1 
ATOM 38944 C CB  . TYR X  2 136 ? 146.15211 200.49218 179.55654 1.000 26.96988  ? 136 TYR X CB  1 
ATOM 38945 C CG  . TYR X  2 136 ? 145.84770 199.55454 180.70378 1.000 30.15161  ? 136 TYR X CG  1 
ATOM 38946 C CD1 . TYR X  2 136 ? 146.84337 199.15825 181.58844 1.000 30.87428  ? 136 TYR X CD1 1 
ATOM 38947 C CD2 . TYR X  2 136 ? 144.56368 199.06201 180.89870 1.000 27.48055  ? 136 TYR X CD2 1 
ATOM 38948 C CE1 . TYR X  2 136 ? 146.56829 198.30010 182.63456 1.000 27.90798  ? 136 TYR X CE1 1 
ATOM 38949 C CE2 . TYR X  2 136 ? 144.27890 198.20396 181.94156 1.000 27.33276  ? 136 TYR X CE2 1 
ATOM 38950 C CZ  . TYR X  2 136 ? 145.28469 197.82644 182.80628 1.000 31.51372  ? 136 TYR X CZ  1 
ATOM 38951 O OH  . TYR X  2 136 ? 145.00567 196.97141 183.84664 1.000 40.37040  ? 136 TYR X OH  1 
ATOM 38952 N N   . GLN X  2 137 ? 149.04825 200.16533 178.44108 1.000 24.68335  ? 137 GLN X N   1 
ATOM 38953 C CA  . GLN X  2 137 ? 150.44647 199.84168 178.68782 1.000 27.14477  ? 137 GLN X CA  1 
ATOM 38954 C C   . GLN X  2 137 ? 151.21734 201.13311 178.91637 1.000 28.06330  ? 137 GLN X C   1 
ATOM 38955 O O   . GLN X  2 137 ? 150.95249 202.15093 178.27121 1.000 32.25495  ? 137 GLN X O   1 
ATOM 38956 C CB  . GLN X  2 137 ? 151.05852 199.05130 177.52553 1.000 32.63852  ? 137 GLN X CB  1 
ATOM 38957 C CG  . GLN X  2 137 ? 152.47465 198.56061 177.78186 1.000 33.47655  ? 137 GLN X CG  1 
ATOM 38958 C CD  . GLN X  2 137 ? 152.55597 197.58698 178.94002 1.000 32.41528  ? 137 GLN X CD  1 
ATOM 38959 O OE1 . GLN X  2 137 ? 151.77157 196.64363 179.03050 1.000 36.50723  ? 137 GLN X OE1 1 
ATOM 38960 N NE2 . GLN X  2 137 ? 153.50956 197.81303 179.83546 1.000 32.28159  ? 137 GLN X NE2 1 
ATOM 38961 N N   . ALA X  2 138 ? 152.17518 201.07749 179.84038 1.000 29.41523  ? 138 ALA X N   1 
ATOM 38962 C CA  . ALA X  2 138 ? 153.00174 202.22763 180.17179 1.000 24.41912  ? 138 ALA X CA  1 
ATOM 38963 C C   . ALA X  2 138 ? 154.46327 201.80879 180.21548 1.000 23.93592  ? 138 ALA X C   1 
ATOM 38964 O O   . ALA X  2 138 ? 154.79009 200.67692 180.58163 1.000 27.84761  ? 138 ALA X O   1 
ATOM 38965 C CB  . ALA X  2 138 ? 152.59509 202.85019 181.51432 1.000 24.58926  ? 138 ALA X CB  1 
ATOM 38966 N N   . VAL X  2 139 ? 155.34186 202.73792 179.83602 1.000 24.83123  ? 139 VAL X N   1 
ATOM 38967 C CA  . VAL X  2 139 ? 156.78047 202.52042 179.86944 1.000 25.15962  ? 139 VAL X CA  1 
ATOM 38968 C C   . VAL X  2 139 ? 157.43838 203.73287 180.51568 1.000 26.27272  ? 139 VAL X C   1 
ATOM 38969 O O   . VAL X  2 139 ? 156.88361 204.83393 180.53917 1.000 32.12357  ? 139 VAL X O   1 
ATOM 38970 C CB  . VAL X  2 139 ? 157.36717 202.26226 178.46123 1.000 24.60798  ? 139 VAL X CB  1 
ATOM 38971 C CG1 . VAL X  2 139 ? 157.63664 203.57385 177.73434 1.000 25.97892  ? 139 VAL X CG1 1 
ATOM 38972 C CG2 . VAL X  2 139 ? 158.63122 201.41852 178.55020 1.000 28.35145  ? 139 VAL X CG2 1 
ATOM 38973 N N   . GLY X  2 140 ? 158.63024 203.51317 181.05544 1.000 26.37810  ? 140 GLY X N   1 
ATOM 38974 C CA  . GLY X  2 140 ? 159.40795 204.55408 181.69571 1.000 25.49559  ? 140 GLY X CA  1 
ATOM 38975 C C   . GLY X  2 140 ? 159.69813 204.22419 183.14510 1.000 30.13073  ? 140 GLY X C   1 
ATOM 38976 O O   . GLY X  2 140 ? 159.43658 203.11909 183.62971 1.000 37.87802  ? 140 GLY X O   1 
ATOM 38977 N N   . SER X  2 141 ? 160.25954 205.21270 183.84620 1.000 30.26920  ? 141 SER X N   1 
ATOM 38978 C CA  . SER X  2 141 ? 160.60309 205.02367 185.25226 1.000 32.31056  ? 141 SER X CA  1 
ATOM 38979 C C   . SER X  2 141 ? 159.35720 204.85761 186.11462 1.000 34.52314  ? 141 SER X C   1 
ATOM 38980 O O   . SER X  2 141 ? 159.32727 204.00922 187.01390 1.000 40.36457  ? 141 SER X O   1 
ATOM 38981 C CB  . SER X  2 141 ? 161.44724 206.19791 185.74690 1.000 37.25343  ? 141 SER X CB  1 
ATOM 38982 O OG  . SER X  2 141 ? 160.63463 207.20127 186.33064 1.000 42.88615  ? 141 SER X OG  1 
ATOM 38983 N N   . GLY X  2 142 ? 158.32255 205.65428 185.85847 1.000 32.40577  ? 142 GLY X N   1 
ATOM 38984 C CA  . GLY X  2 142 ? 157.09816 205.57591 186.63103 1.000 30.26470  ? 142 GLY X CA  1 
ATOM 38985 C C   . GLY X  2 142 ? 156.01616 204.77525 185.93807 1.000 31.81265  ? 142 GLY X C   1 
ATOM 38986 O O   . GLY X  2 142 ? 154.83250 205.12005 186.01092 1.000 36.76747  ? 142 GLY X O   1 
ATOM 38987 N N   . SER X  2 143 ? 156.41623 203.69830 185.25837 1.000 30.50552  ? 143 SER X N   1 
ATOM 38988 C CA  . SER X  2 143 ? 155.45684 202.89640 184.50580 1.000 25.93420  ? 143 SER X CA  1 
ATOM 38989 C C   . SER X  2 143 ? 154.52119 202.12358 185.42856 1.000 30.57843  ? 143 SER X C   1 
ATOM 38990 O O   . SER X  2 143 ? 153.34676 201.92414 185.09960 1.000 37.62142  ? 143 SER X O   1 
ATOM 38991 C CB  . SER X  2 143 ? 156.19553 201.94135 183.56876 1.000 29.08649  ? 143 SER X CB  1 
ATOM 38992 O OG  . SER X  2 143 ? 157.29410 201.33296 184.22513 1.000 33.22839  ? 143 SER X OG  1 
ATOM 38993 N N   . LEU X  2 144 ? 155.02242 201.67320 186.58143 1.000 30.44054  ? 144 LEU X N   1 
ATOM 38994 C CA  . LEU X  2 144 ? 154.21356 200.84554 187.47389 1.000 29.18855  ? 144 LEU X CA  1 
ATOM 38995 C C   . LEU X  2 144 ? 153.04432 201.63331 188.05694 1.000 31.28914  ? 144 LEU X C   1 
ATOM 38996 O O   . LEU X  2 144 ? 151.90612 201.14643 188.09503 1.000 37.24156  ? 144 LEU X O   1 
ATOM 38997 C CB  . LEU X  2 144 ? 155.09031 200.27752 188.59075 1.000 34.31610  ? 144 LEU X CB  1 
ATOM 38998 C CG  . LEU X  2 144 ? 156.16382 199.26984 188.17138 1.000 43.00545  ? 144 LEU X CG  1 
ATOM 38999 C CD1 . LEU X  2 144 ? 156.77403 198.58933 189.38753 1.000 43.32895  ? 144 LEU X CD1 1 
ATOM 39000 C CD2 . LEU X  2 144 ? 155.59798 198.23900 187.20479 1.000 33.32615  ? 144 LEU X CD2 1 
ATOM 39001 N N   . PHE X  2 145 ? 153.31103 202.85508 188.52611 1.000 30.29936  ? 145 PHE X N   1 
ATOM 39002 C CA  . PHE X  2 145 ? 152.25266 203.67662 189.10434 1.000 26.94070  ? 145 PHE X CA  1 
ATOM 39003 C C   . PHE X  2 145 ? 151.18914 204.00876 188.06593 1.000 28.26866  ? 145 PHE X C   1 
ATOM 39004 O O   . PHE X  2 145 ? 149.98469 203.92047 188.34268 1.000 34.48033  ? 145 PHE X O   1 
ATOM 39005 C CB  . PHE X  2 145 ? 152.84977 204.95776 189.68710 1.000 29.06924  ? 145 PHE X CB  1 
ATOM 39006 C CG  . PHE X  2 145 ? 153.96097 204.71813 190.67119 1.000 33.14022  ? 145 PHE X CG  1 
ATOM 39007 C CD1 . PHE X  2 145 ? 153.72098 204.05841 191.86478 1.000 36.31219  ? 145 PHE X CD1 1 
ATOM 39008 C CD2 . PHE X  2 145 ? 155.24862 205.15116 190.39853 1.000 31.46170  ? 145 PHE X CD2 1 
ATOM 39009 C CE1 . PHE X  2 145 ? 154.74403 203.83802 192.76948 1.000 29.52595  ? 145 PHE X CE1 1 
ATOM 39010 C CE2 . PHE X  2 145 ? 156.27542 204.93351 191.29866 1.000 30.24435  ? 145 PHE X CE2 1 
ATOM 39011 C CZ  . PHE X  2 145 ? 156.02244 204.27594 192.48563 1.000 26.98706  ? 145 PHE X CZ  1 
ATOM 39012 N N   . ALA X  2 146 ? 151.61944 204.38659 186.85964 1.000 22.68457  ? 146 ALA X N   1 
ATOM 39013 C CA  . ALA X  2 146 ? 150.67298 204.69268 185.79372 1.000 23.84309  ? 146 ALA X CA  1 
ATOM 39014 C C   . ALA X  2 146 ? 149.86047 203.46451 185.40983 1.000 27.90329  ? 146 ALA X C   1 
ATOM 39015 O O   . ALA X  2 146 ? 148.65867 203.56739 185.14279 1.000 33.88082  ? 146 ALA X O   1 
ATOM 39016 C CB  . ALA X  2 146 ? 151.41338 205.24896 184.57812 1.000 26.50225  ? 146 ALA X CB  1 
ATOM 39017 N N   . LYS X  2 147 ? 150.50074 202.29284 185.37029 1.000 27.23918  ? 147 LYS X N   1 
ATOM 39018 C CA  . LYS X  2 147 ? 149.78272 201.06993 185.02743 1.000 23.83043  ? 147 LYS X CA  1 
ATOM 39019 C C   . LYS X  2 147 ? 148.73911 200.72194 186.08041 1.000 25.44076  ? 147 LYS X C   1 
ATOM 39020 O O   . LYS X  2 147 ? 147.63196 200.29415 185.74197 1.000 30.23587  ? 147 LYS X O   1 
ATOM 39021 C CB  . LYS X  2 147 ? 150.76351 199.91351 184.83332 1.000 22.44314  ? 147 LYS X CB  1 
ATOM 39022 C CG  . LYS X  2 147 ? 150.99280 199.55402 183.37372 1.000 30.02100  ? 147 LYS X CG  1 
ATOM 39023 C CD  . LYS X  2 147 ? 151.87446 198.32508 183.22235 1.000 30.95487  ? 147 LYS X CD  1 
ATOM 39024 C CE  . LYS X  2 147 ? 153.31414 198.62486 183.60124 1.000 29.70377  ? 147 LYS X CE  1 
ATOM 39025 N NZ  . LYS X  2 147 ? 154.24382 197.56691 183.11823 1.000 34.44838  ? 147 LYS X NZ  1 
ATOM 39026 N N   . SER X  2 148 ? 149.06942 200.89356 187.36298 1.000 25.89449  ? 148 SER X N   1 
ATOM 39027 C CA  . SER X  2 148 ? 148.07579 200.65436 188.40929 1.000 25.31695  ? 148 SER X CA  1 
ATOM 39028 C C   . SER X  2 148 ? 146.91752 201.64350 188.30987 1.000 28.55559  ? 148 SER X C   1 
ATOM 39029 O O   . SER X  2 148 ? 145.74167 201.26342 188.44392 1.000 31.92525  ? 148 SER X O   1 
ATOM 39030 C CB  . SER X  2 148 ? 148.73455 200.73677 189.78554 1.000 24.90893  ? 148 SER X CB  1 
ATOM 39031 O OG  . SER X  2 148 ? 149.65276 199.67469 189.97119 1.000 29.35665  ? 148 SER X OG  1 
ATOM 39032 N N   . SER X  2 149 ? 147.23233 202.92029 188.07072 1.000 29.26085  ? 149 SER X N   1 
ATOM 39033 C CA  . SER X  2 149 ? 146.18464 203.92469 187.92617 1.000 25.24734  ? 149 SER X CA  1 
ATOM 39034 C C   . SER X  2 149 ? 145.27303 203.59963 186.75057 1.000 29.35445  ? 149 SER X C   1 
ATOM 39035 O O   . SER X  2 149 ? 144.04751 203.71440 186.85677 1.000 29.34948  ? 149 SER X O   1 
ATOM 39036 C CB  . SER X  2 149 ? 146.80616 205.31121 187.75972 1.000 25.45596  ? 149 SER X CB  1 
ATOM 39037 O OG  . SER X  2 149 ? 145.94719 206.32219 188.25790 1.000 40.97763  ? 149 SER X OG  1 
ATOM 39038 N N   . MET X  2 150 ? 145.85217 203.18225 185.62205 1.000 28.85177  ? 150 MET X N   1 
ATOM 39039 C CA  . MET X  2 150 ? 145.03780 202.79068 184.47711 1.000 23.93006  ? 150 MET X CA  1 
ATOM 39040 C C   . MET X  2 150 ? 144.24498 201.52138 184.75753 1.000 25.82622  ? 150 MET X C   1 
ATOM 39041 O O   . MET X  2 150 ? 143.11552 201.38636 184.27889 1.000 29.08556  ? 150 MET X O   1 
ATOM 39042 C CB  . MET X  2 150 ? 145.90845 202.60835 183.23351 1.000 28.15445  ? 150 MET X CB  1 
ATOM 39043 C CG  . MET X  2 150 ? 146.11777 203.88702 182.43487 1.000 29.98345  ? 150 MET X CG  1 
ATOM 39044 S SD  . MET X  2 150 ? 147.33459 203.72266 181.11272 1.000 48.10047  ? 150 MET X SD  1 
ATOM 39045 C CE  . MET X  2 150 ? 148.75249 203.10381 182.01111 1.000 32.91413  ? 150 MET X CE  1 
ATOM 39046 N N   . LYS X  2 151 ? 144.80862 200.58924 185.52950 1.000 26.21629  ? 151 LYS X N   1 
ATOM 39047 C CA  . LYS X  2 151 ? 144.05999 199.39885 185.91559 1.000 25.20869  ? 151 LYS X CA  1 
ATOM 39048 C C   . LYS X  2 151 ? 142.79218 199.77582 186.66565 1.000 28.87905  ? 151 LYS X C   1 
ATOM 39049 O O   . LYS X  2 151 ? 141.72372 199.20172 186.42472 1.000 32.85583  ? 151 LYS X O   1 
ATOM 39050 C CB  . LYS X  2 151 ? 144.93238 198.48080 186.77294 1.000 24.97006  ? 151 LYS X CB  1 
ATOM 39051 C CG  . LYS X  2 151 ? 144.19140 197.27719 187.33985 1.000 29.70180  ? 151 LYS X CG  1 
ATOM 39052 C CD  . LYS X  2 151 ? 145.08522 196.44177 188.24344 1.000 33.71813  ? 151 LYS X CD  1 
ATOM 39053 C CE  . LYS X  2 151 ? 144.42982 195.11581 188.59570 1.000 42.83122  ? 151 LYS X CE  1 
ATOM 39054 N NZ  . LYS X  2 151 ? 145.41970 194.11518 189.08013 1.000 46.65093  ? 151 LYS X NZ  1 
ATOM 39055 N N   . LYS X  2 152 ? 142.88919 200.74183 187.57915 1.000 31.43412  ? 152 LYS X N   1 
ATOM 39056 C CA  . LYS X  2 152 ? 141.68377 201.17494 188.28293 1.000 25.92299  ? 152 LYS X CA  1 
ATOM 39057 C C   . LYS X  2 152 ? 140.77422 202.06152 187.43289 1.000 30.22489  ? 152 LYS X C   1 
ATOM 39058 O O   . LYS X  2 152 ? 139.55192 202.03194 187.61676 1.000 33.95058  ? 152 LYS X O   1 
ATOM 39059 C CB  . LYS X  2 152 ? 142.04920 201.88816 189.58532 1.000 25.14430  ? 152 LYS X CB  1 
ATOM 39060 C CG  . LYS X  2 152 ? 142.65041 200.96662 190.62973 1.000 26.43625  ? 152 LYS X CG  1 
ATOM 39061 C CD  . LYS X  2 152 ? 141.55131 200.42165 191.53417 1.000 24.37468  ? 152 LYS X CD  1 
ATOM 39062 C CE  . LYS X  2 152 ? 142.07148 199.36969 192.49788 1.000 25.74575  ? 152 LYS X CE  1 
ATOM 39063 N NZ  . LYS X  2 152 ? 142.78298 198.27150 191.78772 1.000 28.24816  ? 152 LYS X NZ  1 
ATOM 39064 N N   . LEU X  2 153 ? 141.32680 202.84419 186.50775 1.000 31.77029  ? 153 LEU X N   1 
ATOM 39065 C CA  . LEU X  2 153 ? 140.54744 203.85473 185.80014 1.000 27.93080  ? 153 LEU X CA  1 
ATOM 39066 C C   . LEU X  2 153 ? 140.06438 203.42109 184.41875 1.000 29.92454  ? 153 LEU X C   1 
ATOM 39067 O O   . LEU X  2 153 ? 139.38740 204.20796 183.74922 1.000 35.21424  ? 153 LEU X O   1 
ATOM 39068 C CB  . LEU X  2 153 ? 141.36819 205.14147 185.66380 1.000 29.62935  ? 153 LEU X CB  1 
ATOM 39069 C CG  . LEU X  2 153 ? 141.65494 205.91206 186.95367 1.000 31.75386  ? 153 LEU X CG  1 
ATOM 39070 C CD1 . LEU X  2 153 ? 142.74477 206.94267 186.72318 1.000 32.41851  ? 153 LEU X CD1 1 
ATOM 39071 C CD2 . LEU X  2 153 ? 140.39280 206.57443 187.47761 1.000 30.08224  ? 153 LEU X CD2 1 
ATOM 39072 N N   . TYR X  2 154 ? 140.38761 202.20552 183.96927 1.000 30.04798  ? 154 TYR X N   1 
ATOM 39073 C CA  . TYR X  2 154 ? 140.01703 201.80199 182.61648 1.000 31.65641  ? 154 TYR X CA  1 
ATOM 39074 C C   . TYR X  2 154 ? 138.52186 201.55386 182.45905 1.000 34.31635  ? 154 TYR X C   1 
ATOM 39075 O O   . TYR X  2 154 ? 138.03599 201.48708 181.32458 1.000 35.50160  ? 154 TYR X O   1 
ATOM 39076 C CB  . TYR X  2 154 ? 140.79619 200.54851 182.21281 1.000 32.45119  ? 154 TYR X CB  1 
ATOM 39077 C CG  . TYR X  2 154 ? 140.81146 200.28937 180.72307 1.000 31.61282  ? 154 TYR X CG  1 
ATOM 39078 C CD1 . TYR X  2 154 ? 141.38829 201.20054 179.84742 1.000 30.60825  ? 154 TYR X CD1 1 
ATOM 39079 C CD2 . TYR X  2 154 ? 140.24924 199.13534 180.19234 1.000 33.28739  ? 154 TYR X CD2 1 
ATOM 39080 C CE1 . TYR X  2 154 ? 141.40541 200.97031 178.48628 1.000 29.37404  ? 154 TYR X CE1 1 
ATOM 39081 C CE2 . TYR X  2 154 ? 140.26132 198.89615 178.83188 1.000 32.41940  ? 154 TYR X CE2 1 
ATOM 39082 C CZ  . TYR X  2 154 ? 140.84064 199.81690 177.98401 1.000 30.23929  ? 154 TYR X CZ  1 
ATOM 39083 O OH  . TYR X  2 154 ? 140.85557 199.58395 176.62847 1.000 31.76177  ? 154 TYR X OH  1 
ATOM 39084 N N   . SER X  2 155 ? 137.78227 201.41856 183.56093 1.000 39.81212  ? 155 SER X N   1 
ATOM 39085 C CA  . SER X  2 155 ? 136.35301 201.14563 183.47362 1.000 39.62180  ? 155 SER X CA  1 
ATOM 39086 C C   . SER X  2 155 ? 135.54601 202.34180 182.98549 1.000 41.94119  ? 155 SER X C   1 
ATOM 39087 O O   . SER X  2 155 ? 134.37676 202.16900 182.62513 1.000 46.86548  ? 155 SER X O   1 
ATOM 39088 C CB  . SER X  2 155 ? 135.82385 200.68876 184.83421 1.000 38.90702  ? 155 SER X CB  1 
ATOM 39089 O OG  . SER X  2 155 ? 136.05081 201.67394 185.82729 1.000 44.96081  ? 155 SER X OG  1 
ATOM 39090 N N   . GLN X  2 156 ? 136.13080 203.53825 182.96234 1.000 40.05802  ? 156 GLN X N   1 
ATOM 39091 C CA  . GLN X  2 156 ? 135.42891 204.74678 182.55322 1.000 37.72980  ? 156 GLN X CA  1 
ATOM 39092 C C   . GLN X  2 156 ? 135.75986 205.17246 181.12774 1.000 40.15062  ? 156 GLN X C   1 
ATOM 39093 O O   . GLN X  2 156 ? 135.37253 206.27051 180.71566 1.000 43.26302  ? 156 GLN X O   1 
ATOM 39094 C CB  . GLN X  2 156 ? 135.73993 205.88921 183.52268 1.000 40.88242  ? 156 GLN X CB  1 
ATOM 39095 C CG  . GLN X  2 156 ? 135.95180 205.44461 184.96035 1.000 40.96851  ? 156 GLN X CG  1 
ATOM 39096 C CD  . GLN X  2 156 ? 136.47603 206.56009 185.84373 1.000 45.80324  ? 156 GLN X CD  1 
ATOM 39097 O OE1 . GLN X  2 156 ? 136.43662 207.73298 185.47175 1.000 44.30275  ? 156 GLN X OE1 1 
ATOM 39098 N NE2 . GLN X  2 156 ? 136.97272 206.19870 187.02121 1.000 45.30908  ? 156 GLN X NE2 1 
ATOM 39099 N N   . VAL X  2 157 ? 136.46053 204.33683 180.36835 1.000 43.86097  ? 157 VAL X N   1 
ATOM 39100 C CA  . VAL X  2 157 ? 136.85210 204.66861 179.00285 1.000 40.52510  ? 157 VAL X CA  1 
ATOM 39101 C C   . VAL X  2 157 ? 135.73801 204.23387 178.05996 1.000 46.24971  ? 157 VAL X C   1 
ATOM 39102 O O   . VAL X  2 157 ? 135.41027 203.04507 177.97846 1.000 51.24218  ? 157 VAL X O   1 
ATOM 39103 C CB  . VAL X  2 157 ? 138.18268 204.00040 178.62778 1.000 33.51961  ? 157 VAL X CB  1 
ATOM 39104 C CG1 . VAL X  2 157 ? 138.51982 204.27215 177.16945 1.000 39.33806  ? 157 VAL X CG1 1 
ATOM 39105 C CG2 . VAL X  2 157 ? 139.29472 204.48766 179.53926 1.000 31.04932  ? 157 VAL X CG2 1 
ATOM 39106 N N   . THR X  2 158 ? 135.15518 205.19733 177.34579 1.000 50.35608  ? 158 THR X N   1 
ATOM 39107 C CA  . THR X  2 158 ? 134.07413 204.90764 176.41108 1.000 49.69635  ? 158 THR X CA  1 
ATOM 39108 C C   . THR X  2 158 ? 134.36643 205.48713 175.03229 1.000 50.38177  ? 158 THR X C   1 
ATOM 39109 O O   . THR X  2 158 ? 133.92504 204.93871 174.01712 1.000 54.29280  ? 158 THR X O   1 
ATOM 39110 C CB  . THR X  2 158 ? 132.74215 205.45553 176.93386 1.000 53.24843  ? 158 THR X CB  1 
ATOM 39111 O OG1 . THR X  2 158 ? 132.81992 206.88204 177.04925 1.000 56.98027  ? 158 THR X OG1 1 
ATOM 39112 C CG2 . THR X  2 158 ? 132.40353 204.85502 178.29175 1.000 49.97530  ? 158 THR X CG2 1 
ATOM 39113 N N   . ASP X  2 159 ? 135.10671 206.59075 174.98340 1.000 49.55142  ? 159 ASP X N   1 
ATOM 39114 C CA  . ASP X  2 159 ? 135.39278 207.26916 173.72574 1.000 45.53365  ? 159 ASP X CA  1 
ATOM 39115 C C   . ASP X  2 159 ? 136.76165 207.93474 173.82880 1.000 45.52416  ? 159 ASP X C   1 
ATOM 39116 O O   . ASP X  2 159 ? 137.53373 207.66829 174.75497 1.000 46.86074  ? 159 ASP X O   1 
ATOM 39117 C CB  . ASP X  2 159 ? 134.27682 208.26698 173.39014 1.000 47.69459  ? 159 ASP X CB  1 
ATOM 39118 C CG  . ASP X  2 159 ? 134.06449 209.29335 174.48480 1.000 55.96435  ? 159 ASP X CG  1 
ATOM 39119 O OD1 . ASP X  2 159 ? 133.68291 208.89670 175.60631 1.000 55.08398  ? 159 ASP X OD1 1 
ATOM 39120 O OD2 . ASP X  2 159 ? 134.27374 210.49591 174.22425 1.000 60.11296  ? 159 ASP X OD2 1 
ATOM 39121 N N   . GLY X  2 160 ? 137.06257 208.80493 172.86222 1.000 44.18758  ? 160 GLY X N   1 
ATOM 39122 C CA  . GLY X  2 160 ? 138.37756 209.42501 172.81651 1.000 40.40340  ? 160 GLY X CA  1 
ATOM 39123 C C   . GLY X  2 160 ? 138.64139 210.36238 173.98002 1.000 41.95961  ? 160 GLY X C   1 
ATOM 39124 O O   . GLY X  2 160 ? 139.73497 210.36045 174.55268 1.000 41.79508  ? 160 GLY X O   1 
ATOM 39125 N N   . ASP X  2 161 ? 137.65181 211.18461 174.33830 1.000 47.28088  ? 161 ASP X N   1 
ATOM 39126 C CA  . ASP X  2 161 ? 137.83715 212.12659 175.43838 1.000 43.95434  ? 161 ASP X CA  1 
ATOM 39127 C C   . ASP X  2 161 ? 138.04663 211.40095 176.76199 1.000 41.46611  ? 161 ASP X C   1 
ATOM 39128 O O   . ASP X  2 161 ? 138.88897 211.80506 177.57313 1.000 40.23656  ? 161 ASP X O   1 
ATOM 39129 C CB  . ASP X  2 161 ? 136.64232 213.07658 175.52474 1.000 53.40773  ? 161 ASP X CB  1 
ATOM 39130 C CG  . ASP X  2 161 ? 136.15535 213.52657 174.16038 1.000 63.67667  ? 161 ASP X CG  1 
ATOM 39131 O OD1 . ASP X  2 161 ? 135.80054 212.65929 173.33511 1.000 62.94111  ? 161 ASP X OD1 1 
ATOM 39132 O OD2 . ASP X  2 161 ? 136.12725 214.75069 173.91310 1.000 76.52183  ? 161 ASP X OD2 1 
ATOM 39133 N N   . SER X  2 162 ? 137.28822 210.32774 176.99991 1.000 39.88109  ? 162 SER X N   1 
ATOM 39134 C CA  . SER X  2 162 ? 137.46853 209.55444 178.22467 1.000 36.31229  ? 162 SER X CA  1 
ATOM 39135 C C   . SER X  2 162 ? 138.85678 208.92938 178.28251 1.000 36.26426  ? 162 SER X C   1 
ATOM 39136 O O   . SER X  2 162 ? 139.51033 208.94512 179.33283 1.000 43.74344  ? 162 SER X O   1 
ATOM 39137 C CB  . SER X  2 162 ? 136.38934 208.47719 178.32946 1.000 39.81004  ? 162 SER X CB  1 
ATOM 39138 O OG  . SER X  2 162 ? 135.15015 208.94671 177.82794 1.000 43.15743  ? 162 SER X OG  1 
ATOM 39139 N N   . GLY X  2 163 ? 139.32472 208.37603 177.16180 1.000 32.09434  ? 163 GLY X N   1 
ATOM 39140 C CA  . GLY X  2 163 ? 140.66395 207.81136 177.13192 1.000 27.39435  ? 163 GLY X CA  1 
ATOM 39141 C C   . GLY X  2 163 ? 141.74118 208.85312 177.36345 1.000 30.45234  ? 163 GLY X C   1 
ATOM 39142 O O   . GLY X  2 163 ? 142.72011 208.60171 178.07051 1.000 34.97827  ? 163 GLY X O   1 
ATOM 39143 N N   . LEU X  2 164 ? 141.57645 210.03776 176.76937 1.000 30.50960  ? 164 LEU X N   1 
ATOM 39144 C CA  . LEU X  2 164 ? 142.53565 211.11571 176.98832 1.000 28.53241  ? 164 LEU X CA  1 
ATOM 39145 C C   . LEU X  2 164 ? 142.55860 211.54449 178.45012 1.000 32.07673  ? 164 LEU X C   1 
ATOM 39146 O O   . LEU X  2 164 ? 143.63223 211.76536 179.02434 1.000 37.17182  ? 164 LEU X O   1 
ATOM 39147 C CB  . LEU X  2 164 ? 142.20284 212.30350 176.08561 1.000 27.82143  ? 164 LEU X CB  1 
ATOM 39148 C CG  . LEU X  2 164 ? 143.27318 213.38986 175.97145 1.000 34.52508  ? 164 LEU X CG  1 
ATOM 39149 C CD1 . LEU X  2 164 ? 144.60292 212.78371 175.55750 1.000 35.00535  ? 164 LEU X CD1 1 
ATOM 39150 C CD2 . LEU X  2 164 ? 142.84502 214.47165 174.99216 1.000 40.17336  ? 164 LEU X CD2 1 
ATOM 39151 N N   . ARG X  2 165 ? 141.38124 211.66709 179.06887 1.000 27.95745  ? 165 ARG X N   1 
ATOM 39152 C CA  . ARG X  2 165 ? 141.32017 212.03295 180.48037 1.000 26.24440  ? 165 ARG X CA  1 
ATOM 39153 C C   . ARG X  2 165 ? 141.97975 210.97314 181.35344 1.000 31.92802  ? 165 ARG X C   1 
ATOM 39154 O O   . ARG X  2 165 ? 142.70443 211.30114 182.30086 1.000 38.07009  ? 165 ARG X O   1 
ATOM 39155 C CB  . ARG X  2 165 ? 139.86707 212.25080 180.90219 1.000 30.87772  ? 165 ARG X CB  1 
ATOM 39156 C CG  . ARG X  2 165 ? 139.70182 213.02706 182.19848 1.000 36.67533  ? 165 ARG X CG  1 
ATOM 39157 C CD  . ARG X  2 165 ? 138.71689 212.33745 183.12870 1.000 41.82198  ? 165 ARG X CD  1 
ATOM 39158 N NE  . ARG X  2 165 ? 137.47472 211.99238 182.44744 1.000 49.19409  ? 165 ARG X NE  1 
ATOM 39159 C CZ  . ARG X  2 165 ? 136.83342 210.84134 182.59605 1.000 56.45331  ? 165 ARG X CZ  1 
ATOM 39160 N NH1 . ARG X  2 165 ? 137.29047 209.89407 183.39855 1.000 53.26328  ? 165 ARG X NH1 1 
ATOM 39161 N NH2 . ARG X  2 165 ? 135.70537 210.63533 181.92224 1.000 52.53824  ? 165 ARG X NH2 1 
ATOM 39162 N N   . VAL X  2 166 ? 141.74458 209.69508 181.04603 1.000 30.30053  ? 166 VAL X N   1 
ATOM 39163 C CA  . VAL X  2 166 ? 142.36065 208.61789 181.81682 1.000 26.89994  ? 166 VAL X CA  1 
ATOM 39164 C C   . VAL X  2 166 ? 143.87622 208.64941 181.66293 1.000 30.03297  ? 166 VAL X C   1 
ATOM 39165 O O   . VAL X  2 166 ? 144.61673 208.46186 182.63561 1.000 37.53889  ? 166 VAL X O   1 
ATOM 39166 C CB  . VAL X  2 166 ? 141.77186 207.25726 181.39952 1.000 29.79522  ? 166 VAL X CB  1 
ATOM 39167 C CG1 . VAL X  2 166 ? 142.60219 206.11643 181.96643 1.000 26.10099  ? 166 VAL X CG1 1 
ATOM 39168 C CG2 . VAL X  2 166 ? 140.33039 207.14408 181.86680 1.000 29.26842  ? 166 VAL X CG2 1 
ATOM 39169 N N   . ALA X  2 167 ? 144.36231 208.88638 180.44151 1.000 26.65756  ? 167 ALA X N   1 
ATOM 39170 C CA  . ALA X  2 167 ? 145.80338 208.96536 180.22162 1.000 26.17739  ? 167 ALA X CA  1 
ATOM 39171 C C   . ALA X  2 167 ? 146.41869 210.13010 180.98750 1.000 29.16752  ? 167 ALA X C   1 
ATOM 39172 O O   . ALA X  2 167 ? 147.48649 209.98815 181.59712 1.000 34.78405  ? 167 ALA X O   1 
ATOM 39173 C CB  . ALA X  2 167 ? 146.10141 209.09047 178.72802 1.000 28.39487  ? 167 ALA X CB  1 
ATOM 39174 N N   . VAL X  2 168 ? 145.75901 211.29103 180.96943 1.000 31.60110  ? 168 VAL X N   1 
ATOM 39175 C CA  . VAL X  2 168 ? 146.28174 212.45070 181.68805 1.000 31.31624  ? 168 VAL X CA  1 
ATOM 39176 C C   . VAL X  2 168 ? 146.29397 212.18667 183.18896 1.000 33.20346  ? 168 VAL X C   1 
ATOM 39177 O O   . VAL X  2 168 ? 147.25095 212.54103 183.88865 1.000 36.33990  ? 168 VAL X O   1 
ATOM 39178 C CB  . VAL X  2 168 ? 145.47137 213.71258 181.33609 1.000 28.77719  ? 168 VAL X CB  1 
ATOM 39179 C CG1 . VAL X  2 168 ? 145.88850 214.87797 182.21831 1.000 33.96685  ? 168 VAL X CG1 1 
ATOM 39180 C CG2 . VAL X  2 168 ? 145.65875 214.06925 179.87066 1.000 24.69927  ? 168 VAL X CG2 1 
ATOM 39181 N N   . GLU X  2 169 ? 145.23620 211.55702 183.70820 1.000 29.40176  ? 169 GLU X N   1 
ATOM 39182 C CA  . GLU X  2 169 ? 145.19241 211.24164 185.13320 1.000 30.11249  ? 169 GLU X CA  1 
ATOM 39183 C C   . GLU X  2 169 ? 146.27497 210.23733 185.51329 1.000 33.63711  ? 169 GLU X C   1 
ATOM 39184 O O   . GLU X  2 169 ? 146.88885 210.35235 186.58065 1.000 37.77465  ? 169 GLU X O   1 
ATOM 39185 C CB  . GLU X  2 169 ? 143.80911 210.71337 185.51226 1.000 32.86848  ? 169 GLU X CB  1 
ATOM 39186 C CG  . GLU X  2 169 ? 143.63454 210.44037 186.99776 1.000 40.93697  ? 169 GLU X CG  1 
ATOM 39187 C CD  . GLU X  2 169 ? 142.24408 210.78629 187.49464 1.000 48.79535  ? 169 GLU X CD  1 
ATOM 39188 O OE1 . GLU X  2 169 ? 141.34377 210.99010 186.65328 1.000 49.90757  ? 169 GLU X OE1 1 
ATOM 39189 O OE2 . GLU X  2 169 ? 142.05125 210.85473 188.72677 1.000 52.07386  ? 169 GLU X OE2 1 
ATOM 39190 N N   . ALA X  2 170 ? 146.51938 209.24221 184.65674 1.000 36.11807  ? 170 ALA X N   1 
ATOM 39191 C CA  . ALA X  2 170 ? 147.58194 208.27815 184.92496 1.000 28.83821  ? 170 ALA X CA  1 
ATOM 39192 C C   . ALA X  2 170 ? 148.94861 208.95043 184.92147 1.000 28.36821  ? 170 ALA X C   1 
ATOM 39193 O O   . ALA X  2 170 ? 149.80085 208.64802 185.76573 1.000 34.60930  ? 170 ALA X O   1 
ATOM 39194 C CB  . ALA X  2 170 ? 147.53632 207.14642 183.89931 1.000 25.92529  ? 170 ALA X CB  1 
ATOM 39195 N N   . LEU X  2 171 ? 149.17651 209.86613 183.97637 1.000 28.13443  ? 171 LEU X N   1 
ATOM 39196 C CA  . LEU X  2 171 ? 150.43103 210.61177 183.96057 1.000 25.85186  ? 171 LEU X CA  1 
ATOM 39197 C C   . LEU X  2 171 ? 150.58062 211.45981 185.21772 1.000 27.85914  ? 171 LEU X C   1 
ATOM 39198 O O   . LEU X  2 171 ? 151.67565 211.55702 185.78469 1.000 31.02284  ? 171 LEU X O   1 
ATOM 39199 C CB  . LEU X  2 171 ? 150.50940 211.48644 182.70918 1.000 25.05341  ? 171 LEU X CB  1 
ATOM 39200 C CG  . LEU X  2 171 ? 151.02344 210.80932 181.43706 1.000 24.09590  ? 171 LEU X CG  1 
ATOM 39201 C CD1 . LEU X  2 171 ? 151.07539 211.79602 180.28001 1.000 32.42952  ? 171 LEU X CD1 1 
ATOM 39202 C CD2 . LEU X  2 171 ? 152.38814 210.18744 181.67634 1.000 21.62899  ? 171 LEU X CD2 1 
ATOM 39203 N N   . TYR X  2 172 ? 149.48799 212.08393 185.66568 1.000 30.30362  ? 172 TYR X N   1 
ATOM 39204 C CA  . TYR X  2 172 ? 149.53070 212.87609 186.89121 1.000 29.25968  ? 172 TYR X CA  1 
ATOM 39205 C C   . TYR X  2 172 ? 149.86509 212.00588 188.09618 1.000 30.91894  ? 172 TYR X C   1 
ATOM 39206 O O   . TYR X  2 172 ? 150.66428 212.39992 188.95291 1.000 36.06719  ? 172 TYR X O   1 
ATOM 39207 C CB  . TYR X  2 172 ? 148.19498 213.59856 187.08853 1.000 33.95514  ? 172 TYR X CB  1 
ATOM 39208 C CG  . TYR X  2 172 ? 148.09366 214.43607 188.34919 1.000 43.28727  ? 172 TYR X CG  1 
ATOM 39209 C CD1 . TYR X  2 172 ? 147.74633 213.86262 189.56846 1.000 43.34656  ? 172 TYR X CD1 1 
ATOM 39210 C CD2 . TYR X  2 172 ? 148.34345 215.80227 188.31714 1.000 48.00804  ? 172 TYR X CD2 1 
ATOM 39211 C CE1 . TYR X  2 172 ? 147.65242 214.62531 190.71634 1.000 41.56677  ? 172 TYR X CE1 1 
ATOM 39212 C CE2 . TYR X  2 172 ? 148.25202 216.57272 189.46066 1.000 45.21197  ? 172 TYR X CE2 1 
ATOM 39213 C CZ  . TYR X  2 172 ? 147.90642 215.97934 190.65657 1.000 47.23919  ? 172 TYR X CZ  1 
ATOM 39214 O OH  . TYR X  2 172 ? 147.81446 216.74332 191.79695 1.000 60.68664  ? 172 TYR X OH  1 
ATOM 39215 N N   . ASP X  2 173 ? 149.26070 210.81860 188.18018 1.000 34.66048  ? 173 ASP X N   1 
ATOM 39216 C CA  . ASP X  2 173 ? 149.56443 209.90935 189.28181 1.000 32.57639  ? 173 ASP X CA  1 
ATOM 39217 C C   . ASP X  2 173 ? 151.02017 209.45977 189.24216 1.000 33.27691  ? 173 ASP X C   1 
ATOM 39218 O O   . ASP X  2 173 ? 151.68608 209.38784 190.28335 1.000 39.36880  ? 173 ASP X O   1 
ATOM 39219 C CB  . ASP X  2 173 ? 148.62808 208.70200 189.24000 1.000 35.47850  ? 173 ASP X CB  1 
ATOM 39220 C CG  . ASP X  2 173 ? 147.26573 209.00022 189.83346 1.000 41.73018  ? 173 ASP X CG  1 
ATOM 39221 O OD1 . ASP X  2 173 ? 147.19462 209.80862 190.78264 1.000 40.16804  ? 173 ASP X OD1 1 
ATOM 39222 O OD2 . ASP X  2 173 ? 146.26654 208.42608 189.35152 1.000 45.77288  ? 173 ASP X OD2 1 
ATOM 39223 N N   . ALA X  2 174 ? 151.53119 209.15231 188.04703 1.000 33.04097  ? 174 ALA X N   1 
ATOM 39224 C CA  . ALA X  2 174 ? 152.92755 208.74776 187.92014 1.000 29.66468  ? 174 ALA X CA  1 
ATOM 39225 C C   . ALA X  2 174 ? 153.86671 209.87053 188.34052 1.000 31.54543  ? 174 ALA X C   1 
ATOM 39226 O O   . ALA X  2 174 ? 154.87484 209.62772 189.01373 1.000 31.67805  ? 174 ALA X O   1 
ATOM 39227 C CB  . ALA X  2 174 ? 153.22033 208.31059 186.48550 1.000 29.46362  ? 174 ALA X CB  1 
ATOM 39228 N N   . ALA X  2 175 ? 153.55238 211.10830 187.95214 1.000 35.66025  ? 175 ALA X N   1 
ATOM 39229 C CA  . ALA X  2 175 ? 154.37382 212.24254 188.36197 1.000 31.19031  ? 175 ALA X CA  1 
ATOM 39230 C C   . ALA X  2 175 ? 154.29455 212.46756 189.86665 1.000 36.47186  ? 175 ALA X C   1 
ATOM 39231 O O   . ALA X  2 175 ? 155.28366 212.86284 190.49415 1.000 39.34581  ? 175 ALA X O   1 
ATOM 39232 C CB  . ALA X  2 175 ? 153.94734 213.49997 187.60661 1.000 32.29601  ? 175 ALA X CB  1 
ATOM 39233 N N   . ASP X  2 176 ? 153.12144 212.23751 190.45976 1.000 41.43342  ? 176 ASP X N   1 
ATOM 39234 C CA  . ASP X  2 176 ? 152.98332 212.37464 191.90569 1.000 39.26016  ? 176 ASP X CA  1 
ATOM 39235 C C   . ASP X  2 176 ? 153.81127 211.33062 192.64477 1.000 37.94744  ? 176 ASP X C   1 
ATOM 39236 O O   . ASP X  2 176 ? 154.44027 211.63780 193.66416 1.000 42.23230  ? 176 ASP X O   1 
ATOM 39237 C CB  . ASP X  2 176 ? 151.51114 212.27165 192.30425 1.000 39.63044  ? 176 ASP X CB  1 
ATOM 39238 C CG  . ASP X  2 176 ? 151.15235 213.19253 193.45440 1.000 55.79886  ? 176 ASP X CG  1 
ATOM 39239 O OD1 . ASP X  2 176 ? 151.26545 214.42538 193.28921 1.000 60.88941  ? 176 ASP X OD1 1 
ATOM 39240 O OD2 . ASP X  2 176 ? 150.75602 212.68300 194.52395 1.000 58.90250  ? 176 ASP X OD2 1 
ATOM 39241 N N   . ASP X  2 177 ? 153.82432 210.09356 192.14964 1.000 40.16231  ? 177 ASP X N   1 
ATOM 39242 C CA  . ASP X  2 177 ? 154.51430 209.00640 192.83158 1.000 36.13931  ? 177 ASP X CA  1 
ATOM 39243 C C   . ASP X  2 177 ? 155.97725 208.86108 192.42969 1.000 35.83737  ? 177 ASP X C   1 
ATOM 39244 O O   . ASP X  2 177 ? 156.69285 208.06678 193.04966 1.000 34.17970  ? 177 ASP X O   1 
ATOM 39245 C CB  . ASP X  2 177 ? 153.78888 207.68030 192.57779 1.000 38.76413  ? 177 ASP X CB  1 
ATOM 39246 C CG  . ASP X  2 177 ? 152.43243 207.61940 193.25205 1.000 46.10701  ? 177 ASP X CG  1 
ATOM 39247 O OD1 . ASP X  2 177 ? 152.38430 207.67557 194.49868 1.000 47.24939  ? 177 ASP X OD1 1 
ATOM 39248 O OD2 . ASP X  2 177 ? 151.41439 207.51485 192.53628 1.000 45.41296  ? 177 ASP X OD2 1 
ATOM 39249 N N   . ASP X  2 178 ? 156.44260 209.59747 191.42230 1.000 42.11334  ? 178 ASP X N   1 
ATOM 39250 C CA  . ASP X  2 178 ? 157.81566 209.48385 190.94671 1.000 36.58807  ? 178 ASP X CA  1 
ATOM 39251 C C   . ASP X  2 178 ? 158.42584 210.87131 190.82503 1.000 36.15236  ? 178 ASP X C   1 
ATOM 39252 O O   . ASP X  2 178 ? 157.80958 211.77466 190.25157 1.000 38.06357  ? 178 ASP X O   1 
ATOM 39253 C CB  . ASP X  2 178 ? 157.87410 208.75823 189.59774 1.000 37.21817  ? 178 ASP X CB  1 
ATOM 39254 C CG  . ASP X  2 178 ? 159.24197 208.17820 189.30643 1.000 42.70687  ? 178 ASP X CG  1 
ATOM 39255 O OD1 . ASP X  2 178 ? 159.72732 207.36856 190.12352 1.000 47.84965  ? 178 ASP X OD1 1 
ATOM 39256 O OD2 . ASP X  2 178 ? 159.82878 208.52848 188.26068 1.000 43.13564  ? 178 ASP X OD2 1 
ATOM 39257 N N   . SER X  2 179 ? 159.63851 211.03544 191.35591 1.000 36.02558  ? 179 SER X N   1 
ATOM 39258 C CA  . SER X  2 179 ? 160.32346 212.32050 191.29960 1.000 35.39027  ? 179 SER X CA  1 
ATOM 39259 C C   . SER X  2 179 ? 160.99558 212.57971 189.95790 1.000 38.21338  ? 179 SER X C   1 
ATOM 39260 O O   . SER X  2 179 ? 161.36387 213.72639 189.68093 1.000 39.78163  ? 179 SER X O   1 
ATOM 39261 C CB  . SER X  2 179 ? 161.36454 212.41254 192.41820 1.000 33.60318  ? 179 SER X CB  1 
ATOM 39262 O OG  . SER X  2 179 ? 162.45279 211.53782 192.17541 1.000 41.96069  ? 179 SER X OG  1 
ATOM 39263 N N   . ALA X  2 180 ? 161.16371 211.55602 189.12504 1.000 40.09557  ? 180 ALA X N   1 
ATOM 39264 C CA  . ALA X  2 180 ? 161.76024 211.71566 187.80649 1.000 34.12057  ? 180 ALA X CA  1 
ATOM 39265 C C   . ALA X  2 180 ? 160.73620 212.04997 186.73073 1.000 39.27033  ? 180 ALA X C   1 
ATOM 39266 O O   . ALA X  2 180 ? 161.12208 212.29438 185.58283 1.000 42.60167  ? 180 ALA X O   1 
ATOM 39267 C CB  . ALA X  2 180 ? 162.52321 210.44645 187.41440 1.000 35.70561  ? 180 ALA X CB  1 
ATOM 39268 N N   . THR X  2 181 ? 159.45081 212.06628 187.07044 1.000 39.15762  ? 181 THR X N   1 
ATOM 39269 C CA  . THR X  2 181 ? 158.38240 212.38244 186.13295 1.000 34.45077  ? 181 THR X CA  1 
ATOM 39270 C C   . THR X  2 181 ? 157.83806 213.77004 186.44025 1.000 37.87260  ? 181 THR X C   1 
ATOM 39271 O O   . THR X  2 181 ? 157.52113 214.07546 187.59498 1.000 41.37203  ? 181 THR X O   1 
ATOM 39272 C CB  . THR X  2 181 ? 157.25929 211.34541 186.20999 1.000 32.60497  ? 181 THR X CB  1 
ATOM 39273 O OG1 . THR X  2 181 ? 157.82149 210.02716 186.21339 1.000 35.19499  ? 181 THR X OG1 1 
ATOM 39274 C CG2 . THR X  2 181 ? 156.31383 211.48903 185.02731 1.000 32.09397  ? 181 THR X CG2 1 
ATOM 39275 N N   . GLY X  2 182 ? 157.73086 214.60347 185.40875 1.000 38.54283  ? 182 GLY X N   1 
ATOM 39276 C CA  . GLY X  2 182 ? 157.24962 215.95893 185.58391 1.000 38.32616  ? 182 GLY X CA  1 
ATOM 39277 C C   . GLY X  2 182 ? 155.75836 216.10395 185.36615 1.000 48.27993  ? 182 GLY X C   1 
ATOM 39278 O O   . GLY X  2 182 ? 155.23646 215.72644 184.31271 1.000 56.83508  ? 182 GLY X O   1 
ATOM 39279 N N   . GLY X  2 183 ? 155.06049 216.65216 186.35991 1.000 45.68068  ? 183 GLY X N   1 
ATOM 39280 C CA  . GLY X  2 183 ? 153.63933 216.87020 186.25083 1.000 48.15170  ? 183 GLY X CA  1 
ATOM 39281 C C   . GLY X  2 183 ? 153.31457 218.13779 185.49360 1.000 56.22668  ? 183 GLY X C   1 
ATOM 39282 O O   . GLY X  2 183 ? 154.19124 218.83737 184.96709 1.000 59.38743  ? 183 GLY X O   1 
ATOM 39283 N N   . PRO X  2 184 ? 152.01989 218.44450 185.41868 1.000 57.01697  ? 184 PRO X N   1 
ATOM 39284 C CA  . PRO X  2 184 ? 151.59539 219.67762 184.74540 1.000 55.87041  ? 184 PRO X CA  1 
ATOM 39285 C C   . PRO X  2 184 ? 152.17040 220.90768 185.43196 1.000 58.97581  ? 184 PRO X C   1 
ATOM 39286 O O   . PRO X  2 184 ? 152.26637 220.97125 186.65944 1.000 60.53156  ? 184 PRO X O   1 
ATOM 39287 C CB  . PRO X  2 184 ? 150.06629 219.63313 184.85161 1.000 54.65266  ? 184 PRO X CB  1 
ATOM 39288 C CG  . PRO X  2 184 ? 149.78740 218.70702 185.99350 1.000 55.17330  ? 184 PRO X CG  1 
ATOM 39289 C CD  . PRO X  2 184 ? 150.87931 217.68408 185.95501 1.000 53.02827  ? 184 PRO X CD  1 
ATOM 39290 N N   . ASP X  2 185 ? 152.55380 221.89117 184.62233 1.000 56.79013  ? 185 ASP X N   1 
ATOM 39291 C CA  . ASP X  2 185 ? 153.15750 223.12870 185.10464 1.000 54.29914  ? 185 ASP X CA  1 
ATOM 39292 C C   . ASP X  2 185 ? 152.13767 224.25137 184.95972 1.000 57.53874  ? 185 ASP X C   1 
ATOM 39293 O O   . ASP X  2 185 ? 151.82499 224.67342 183.84113 1.000 59.66218  ? 185 ASP X O   1 
ATOM 39294 C CB  . ASP X  2 185 ? 154.43967 223.44517 184.33715 1.000 54.61072  ? 185 ASP X CB  1 
ATOM 39295 C CG  . ASP X  2 185 ? 155.55752 223.92537 185.24243 1.000 59.64205  ? 185 ASP X CG  1 
ATOM 39296 O OD1 . ASP X  2 185 ? 155.38624 224.97678 185.89482 1.000 61.07227  ? 185 ASP X OD1 1 
ATOM 39297 O OD2 . ASP X  2 185 ? 156.60697 223.25029 185.30242 1.000 61.74032  ? 185 ASP X OD2 1 
ATOM 39298 N N   . LEU X  2 186 ? 151.62106 224.73153 186.08956 1.000 56.70753  ? 186 LEU X N   1 
ATOM 39299 C CA  . LEU X  2 186 ? 150.66179 225.82688 186.09254 1.000 56.07419  ? 186 LEU X CA  1 
ATOM 39300 C C   . LEU X  2 186 ? 151.32382 227.19795 186.09569 1.000 57.09464  ? 186 LEU X C   1 
ATOM 39301 O O   . LEU X  2 186 ? 150.62584 228.20534 185.93680 1.000 57.95824  ? 186 LEU X O   1 
ATOM 39302 C CB  . LEU X  2 186 ? 149.72744 225.71014 187.30308 1.000 53.21544  ? 186 LEU X CB  1 
ATOM 39303 C CG  . LEU X  2 186 ? 148.73637 224.54233 187.31698 1.000 50.66886  ? 186 LEU X CG  1 
ATOM 39304 C CD1 . LEU X  2 186 ? 147.50967 224.88937 188.14683 1.000 49.24166  ? 186 LEU X CD1 1 
ATOM 39305 C CD2 . LEU X  2 186 ? 148.33224 224.14786 185.90374 1.000 52.10774  ? 186 LEU X CD2 1 
ATOM 39306 N N   . VAL X  2 187 ? 152.64018 227.26259 186.27085 1.000 56.53677  ? 187 VAL X N   1 
ATOM 39307 C CA  . VAL X  2 187 ? 153.35123 228.53766 186.26965 1.000 55.54647  ? 187 VAL X CA  1 
ATOM 39308 C C   . VAL X  2 187 ? 153.89240 228.86746 184.88567 1.000 57.24515  ? 187 VAL X C   1 
ATOM 39309 O O   . VAL X  2 187 ? 153.66760 229.96228 184.36319 1.000 56.98328  ? 187 VAL X O   1 
ATOM 39310 C CB  . VAL X  2 187 ? 154.47878 228.51460 187.32368 1.000 54.24288  ? 187 VAL X CB  1 
ATOM 39311 C CG1 . VAL X  2 187 ? 154.89954 229.93130 187.68221 1.000 53.17781  ? 187 VAL X CG1 1 
ATOM 39312 C CG2 . VAL X  2 187 ? 154.03323 227.75312 188.56193 1.000 53.48162  ? 187 VAL X CG2 1 
ATOM 39313 N N   . ARG X  2 188 ? 154.61188 227.93074 184.27200 1.000 54.11368  ? 188 ARG X N   1 
ATOM 39314 C CA  . ARG X  2 188 ? 155.16008 228.12004 182.93598 1.000 51.11395  ? 188 ARG X CA  1 
ATOM 39315 C C   . ARG X  2 188 ? 154.20870 227.67359 181.83386 1.000 53.50442  ? 188 ARG X C   1 
ATOM 39316 O O   . ARG X  2 188 ? 154.51746 227.86957 180.65370 1.000 57.01553  ? 188 ARG X O   1 
ATOM 39317 C CB  . ARG X  2 188 ? 156.48846 227.36881 182.79627 1.000 51.40239  ? 188 ARG X CB  1 
ATOM 39318 C CG  . ARG X  2 188 ? 157.40255 227.47222 184.00536 1.000 57.94758  ? 188 ARG X CG  1 
ATOM 39319 C CD  . ARG X  2 188 ? 158.73292 226.78323 183.74247 1.000 57.60871  ? 188 ARG X CD  1 
ATOM 39320 N NE  . ARG X  2 188 ? 159.82525 227.38758 184.49572 1.000 60.83680  ? 188 ARG X NE  1 
ATOM 39321 C CZ  . ARG X  2 188 ? 160.16969 227.03695 185.72727 1.000 59.67245  ? 188 ARG X CZ  1 
ATOM 39322 N NH1 . ARG X  2 188 ? 159.52567 226.08330 186.38026 1.000 53.58799  ? 188 ARG X NH1 1 
ATOM 39323 N NH2 . ARG X  2 188 ? 161.18656 227.65791 186.31824 1.000 61.25419  ? 188 ARG X NH2 1 
ATOM 39324 N N   . GLY X  2 189 ? 153.06942 227.08613 182.18393 1.000 52.36061  ? 189 GLY X N   1 
ATOM 39325 C CA  . GLY X  2 189 ? 152.12390 226.62076 181.18360 1.000 49.06507  ? 189 GLY X CA  1 
ATOM 39326 C C   . GLY X  2 189 ? 152.62330 225.47401 180.33089 1.000 53.61488  ? 189 GLY X C   1 
ATOM 39327 O O   . GLY X  2 189 ? 152.42274 225.48289 179.10954 1.000 60.19151  ? 189 GLY X O   1 
ATOM 39328 N N   . ILE X  2 190 ? 153.26995 224.48469 180.94250 1.000 50.99741  ? 190 ILE X N   1 
ATOM 39329 C CA  . ILE X  2 190 ? 153.77595 223.30923 180.24266 1.000 49.84578  ? 190 ILE X CA  1 
ATOM 39330 C C   . ILE X  2 190 ? 152.89233 222.12190 180.59534 1.000 50.24359  ? 190 ILE X C   1 
ATOM 39331 O O   . ILE X  2 190 ? 152.66528 221.83676 181.77769 1.000 50.96246  ? 190 ILE X O   1 
ATOM 39332 C CB  . ILE X  2 190 ? 155.24545 223.02494 180.59722 1.000 47.80750  ? 190 ILE X CB  1 
ATOM 39333 C CG1 . ILE X  2 190 ? 156.08907 224.29302 180.44987 1.000 49.45604  ? 190 ILE X CG1 1 
ATOM 39334 C CG2 . ILE X  2 190 ? 155.79229 221.90583 179.72861 1.000 44.74498  ? 190 ILE X CG2 1 
ATOM 39335 C CD1 . ILE X  2 190 ? 157.41039 224.23373 181.18518 1.000 50.89506  ? 190 ILE X CD1 1 
ATOM 39336 N N   . PHE X  2 191 ? 152.39696 221.43315 179.57266 1.000 50.15225  ? 191 PHE X N   1 
ATOM 39337 C CA  . PHE X  2 191 ? 151.50128 220.30260 179.74373 1.000 45.00717  ? 191 PHE X CA  1 
ATOM 39338 C C   . PHE X  2 191 ? 151.95081 219.14417 178.86648 1.000 43.38771  ? 191 PHE X C   1 
ATOM 39339 O O   . PHE X  2 191 ? 152.60034 219.35544 177.83704 1.000 46.18691  ? 191 PHE X O   1 
ATOM 39340 C CB  . PHE X  2 191 ? 150.05734 220.69333 179.39465 1.000 46.38346  ? 191 PHE X CB  1 
ATOM 39341 C CG  . PHE X  2 191 ? 149.42870 221.62921 180.38819 1.000 48.58272  ? 191 PHE X CG  1 
ATOM 39342 C CD1 . PHE X  2 191 ? 148.99228 221.16493 181.61777 1.000 49.84146  ? 191 PHE X CD1 1 
ATOM 39343 C CD2 . PHE X  2 191 ? 149.28499 222.97568 180.09714 1.000 49.23428  ? 191 PHE X CD2 1 
ATOM 39344 C CE1 . PHE X  2 191 ? 148.41708 222.02405 182.53485 1.000 47.79387  ? 191 PHE X CE1 1 
ATOM 39345 C CE2 . PHE X  2 191 ? 148.71155 223.83966 181.01103 1.000 48.99821  ? 191 PHE X CE2 1 
ATOM 39346 C CZ  . PHE X  2 191 ? 148.27659 223.36275 182.23083 1.000 46.40225  ? 191 PHE X CZ  1 
ATOM 39347 N N   . PRO X  2 192 ? 151.63163 217.90871 179.25643 1.000 42.71603  ? 192 PRO X N   1 
ATOM 39348 C CA  . PRO X  2 192 ? 152.04469 216.75238 178.45204 1.000 38.82625  ? 192 PRO X CA  1 
ATOM 39349 C C   . PRO X  2 192 ? 151.41232 216.76857 177.06810 1.000 41.63433  ? 192 PRO X C   1 
ATOM 39350 O O   . PRO X  2 192 ? 150.30437 217.27103 176.86994 1.000 49.60138  ? 192 PRO X O   1 
ATOM 39351 C CB  . PRO X  2 192 ? 151.55439 215.55402 179.27406 1.000 37.47889  ? 192 PRO X CB  1 
ATOM 39352 C CG  . PRO X  2 192 ? 151.42840 216.07288 180.66588 1.000 35.21824  ? 192 PRO X CG  1 
ATOM 39353 C CD  . PRO X  2 192 ? 151.00156 217.50119 180.52400 1.000 40.12040  ? 192 PRO X CD  1 
ATOM 39354 N N   . THR X  2 193 ? 152.13887 216.21049 176.10387 1.000 36.43249  ? 193 THR X N   1 
ATOM 39355 C CA  . THR X  2 193 ? 151.68127 216.11609 174.72499 1.000 37.85247  ? 193 THR X CA  1 
ATOM 39356 C C   . THR X  2 193 ? 151.01641 214.76655 174.48752 1.000 34.21776  ? 193 THR X C   1 
ATOM 39357 O O   . THR X  2 193 ? 151.44819 213.74513 175.03022 1.000 34.21344  ? 193 THR X O   1 
ATOM 39358 C CB  . THR X  2 193 ? 152.84243 216.29989 173.74518 1.000 42.33863  ? 193 THR X CB  1 
ATOM 39359 O OG1 . THR X  2 193 ? 153.75505 215.20180 173.86990 1.000 35.96778  ? 193 THR X OG1 1 
ATOM 39360 C CG2 . THR X  2 193 ? 153.57903 217.59903 174.02870 1.000 43.02440  ? 193 THR X CG2 1 
ATOM 39361 N N   . ALA X  2 194 ? 149.96320 214.76856 173.67278 1.000 35.45918  ? 194 ALA X N   1 
ATOM 39362 C CA  . ALA X  2 194 ? 149.20494 213.56327 173.37658 1.000 30.00960  ? 194 ALA X CA  1 
ATOM 39363 C C   . ALA X  2 194 ? 148.95917 213.45320 171.87888 1.000 35.06212  ? 194 ALA X C   1 
ATOM 39364 O O   . ALA X  2 194 ? 148.87568 214.45983 171.17002 1.000 40.49695  ? 194 ALA X O   1 
ATOM 39365 C CB  . ALA X  2 194 ? 147.86673 213.54410 174.12515 1.000 28.09951  ? 194 ALA X CB  1 
ATOM 39366 N N   . VAL X  2 195 ? 148.84433 212.21354 171.40561 1.000 34.38273  ? 195 VAL X N   1 
ATOM 39367 C CA  . VAL X  2 195 ? 148.57503 211.91508 170.00413 1.000 32.29377  ? 195 VAL X CA  1 
ATOM 39368 C C   . VAL X  2 195 ? 147.40459 210.94393 169.94012 1.000 30.16425  ? 195 VAL X C   1 
ATOM 39369 O O   . VAL X  2 195 ? 147.39799 209.92768 170.64366 1.000 34.85453  ? 195 VAL X O   1 
ATOM 39370 C CB  . VAL X  2 195 ? 149.81073 211.32452 169.29652 1.000 29.19127  ? 195 VAL X CB  1 
ATOM 39371 C CG1 . VAL X  2 195 ? 149.43432 210.77168 167.93053 1.000 32.50105  ? 195 VAL X CG1 1 
ATOM 39372 C CG2 . VAL X  2 195 ? 150.90094 212.37471 169.16633 1.000 31.73048  ? 195 VAL X CG2 1 
ATOM 39373 N N   . ILE X  2 196 ? 146.41880 211.25568 169.10160 1.000 31.93911  ? 196 ILE X N   1 
ATOM 39374 C CA  . ILE X  2 196 ? 145.23308 210.42592 168.91899 1.000 32.45233  ? 196 ILE X CA  1 
ATOM 39375 C C   . ILE X  2 196 ? 145.26426 209.84524 167.51250 1.000 32.75334  ? 196 ILE X C   1 
ATOM 39376 O O   . ILE X  2 196 ? 145.40121 210.58543 166.53069 1.000 38.57497  ? 196 ILE X O   1 
ATOM 39377 C CB  . ILE X  2 196 ? 143.94056 211.22675 169.15580 1.000 32.28299  ? 196 ILE X CB  1 
ATOM 39378 C CG1 . ILE X  2 196 ? 143.73022 211.47253 170.65083 1.000 33.92313  ? 196 ILE X CG1 1 
ATOM 39379 C CG2 . ILE X  2 196 ? 142.74283 210.50125 168.56138 1.000 35.50935  ? 196 ILE X CG2 1 
ATOM 39380 C CD1 . ILE X  2 196 ? 142.57466 212.39904 170.96048 1.000 36.64757  ? 196 ILE X CD1 1 
ATOM 39381 N N   . ILE X  2 197 ? 145.13997 208.52351 167.41665 1.000 30.49018  ? 197 ILE X N   1 
ATOM 39382 C CA  . ILE X  2 197 ? 145.12490 207.81344 166.14358 1.000 34.34451  ? 197 ILE X CA  1 
ATOM 39383 C C   . ILE X  2 197 ? 143.76854 207.14200 165.98779 1.000 38.37116  ? 197 ILE X C   1 
ATOM 39384 O O   . ILE X  2 197 ? 143.32516 206.41295 166.88256 1.000 40.24074  ? 197 ILE X O   1 
ATOM 39385 C CB  . ILE X  2 197 ? 146.26004 206.77683 166.05343 1.000 32.70409  ? 197 ILE X CB  1 
ATOM 39386 C CG1 . ILE X  2 197 ? 147.58002 207.38364 166.53326 1.000 32.39821  ? 197 ILE X CG1 1 
ATOM 39387 C CG2 . ILE X  2 197 ? 146.39360 206.25591 164.63149 1.000 33.37289  ? 197 ILE X CG2 1 
ATOM 39388 C CD1 . ILE X  2 197 ? 148.45878 206.41198 167.29029 1.000 26.67642  ? 197 ILE X CD1 1 
ATOM 39389 N N   . ASP X  2 198 ? 143.11361 207.38943 164.85641 1.000 42.60902  ? 198 ASP X N   1 
ATOM 39390 C CA  . ASP X  2 198 ? 141.81157 206.80446 164.56342 1.000 41.71542  ? 198 ASP X CA  1 
ATOM 39391 C C   . ASP X  2 198 ? 141.78440 206.42225 163.08717 1.000 45.95157  ? 198 ASP X C   1 
ATOM 39392 O O   . ASP X  2 198 ? 142.82114 206.37810 162.41736 1.000 48.34808  ? 198 ASP X O   1 
ATOM 39393 C CB  . ASP X  2 198 ? 140.67941 207.77031 164.94026 1.000 46.25073  ? 198 ASP X CB  1 
ATOM 39394 C CG  . ASP X  2 198 ? 140.70239 209.04578 164.12104 1.000 56.45116  ? 198 ASP X CG  1 
ATOM 39395 O OD1 . ASP X  2 198 ? 141.76781 209.69374 164.05675 1.000 53.53734  ? 198 ASP X OD1 1 
ATOM 39396 O OD2 . ASP X  2 198 ? 139.65405 209.40120 163.54191 1.000 57.21470  ? 198 ASP X OD2 1 
ATOM 39397 N N   . ALA X  2 199 ? 140.58338 206.13740 162.57698 1.000 49.25517  ? 199 ALA X N   1 
ATOM 39398 C CA  . ALA X  2 199 ? 140.43712 205.73041 161.18417 1.000 46.98417  ? 199 ALA X CA  1 
ATOM 39399 C C   . ALA X  2 199 ? 140.83016 206.83062 160.20707 1.000 53.55157  ? 199 ALA X C   1 
ATOM 39400 O O   . ALA X  2 199 ? 141.17085 206.52768 159.05864 1.000 57.63273  ? 199 ALA X O   1 
ATOM 39401 C CB  . ALA X  2 199 ? 138.99877 205.28755 160.91398 1.000 45.86502  ? 199 ALA X CB  1 
ATOM 39402 N N   . ASP X  2 200 ? 140.79099 208.09284 160.63029 1.000 53.28337  ? 200 ASP X N   1 
ATOM 39403 C CA  . ASP X  2 200 ? 141.15418 209.20723 159.76640 1.000 53.57091  ? 200 ASP X CA  1 
ATOM 39404 C C   . ASP X  2 200 ? 142.64614 209.51327 159.77712 1.000 54.70973  ? 200 ASP X C   1 
ATOM 39405 O O   . ASP X  2 200 ? 143.09325 210.35764 158.99331 1.000 54.77019  ? 200 ASP X O   1 
ATOM 39406 C CB  . ASP X  2 200 ? 140.37526 210.46407 160.17017 1.000 60.66593  ? 200 ASP X CB  1 
ATOM 39407 C CG  . ASP X  2 200 ? 138.87405 210.25623 160.13290 1.000 69.90227  ? 200 ASP X CG  1 
ATOM 39408 O OD1 . ASP X  2 200 ? 138.35316 209.86427 159.06757 1.000 72.05026  ? 200 ASP X OD1 1 
ATOM 39409 O OD2 . ASP X  2 200 ? 138.21467 210.48544 161.16852 1.000 72.33201  ? 200 ASP X OD2 1 
ATOM 39410 N N   . GLY X  2 201 ? 143.41887 208.85811 160.63205 1.000 54.67967  ? 201 GLY X N   1 
ATOM 39411 C CA  . GLY X  2 201 ? 144.84645 209.07902 160.72797 1.000 49.17782  ? 201 GLY X CA  1 
ATOM 39412 C C   . GLY X  2 201 ? 145.25643 209.51911 162.11989 1.000 43.71227  ? 201 GLY X C   1 
ATOM 39413 O O   . GLY X  2 201 ? 144.44970 209.59669 163.04525 1.000 40.23527  ? 201 GLY X O   1 
ATOM 39414 N N   . ALA X  2 202 ? 146.54739 209.81038 162.24989 1.000 41.36700  ? 202 ALA X N   1 
ATOM 39415 C CA  . ALA X  2 202 ? 147.12943 210.25236 163.50965 1.000 37.47885  ? 202 ALA X CA  1 
ATOM 39416 C C   . ALA X  2 202 ? 147.21870 211.77207 163.52675 1.000 42.32249  ? 202 ALA X C   1 
ATOM 39417 O O   . ALA X  2 202 ? 147.75022 212.37861 162.59056 1.000 44.44294  ? 202 ALA X O   1 
ATOM 39418 C CB  . ALA X  2 202 ? 148.51455 209.63860 163.71814 1.000 31.04543  ? 202 ALA X CB  1 
ATOM 39419 N N   . VAL X  2 203 ? 146.69799 212.38176 164.59280 1.000 42.88482  ? 203 VAL X N   1 
ATOM 39420 C CA  . VAL X  2 203 ? 146.70302 213.82820 164.75533 1.000 42.00913  ? 203 VAL X CA  1 
ATOM 39421 C C   . VAL X  2 203 ? 147.27702 214.16450 166.12475 1.000 42.30192  ? 203 VAL X C   1 
ATOM 39422 O O   . VAL X  2 203 ? 147.36383 213.31737 167.01633 1.000 43.69437  ? 203 VAL X O   1 
ATOM 39423 C CB  . VAL X  2 203 ? 145.29546 214.44767 164.59674 1.000 44.00594  ? 203 VAL X CB  1 
ATOM 39424 C CG1 . VAL X  2 203 ? 144.62292 213.94043 163.32950 1.000 43.85455  ? 203 VAL X CG1 1 
ATOM 39425 C CG2 . VAL X  2 203 ? 144.43932 214.14597 165.81692 1.000 41.16821  ? 203 VAL X CG2 1 
ATOM 39426 N N   . ASP X  2 204 ? 147.67575 215.42349 166.27966 1.000 49.07992  ? 204 ASP X N   1 
ATOM 39427 C CA  . ASP X  2 204 ? 148.24297 215.92202 167.52495 1.000 44.64104  ? 204 ASP X CA  1 
ATOM 39428 C C   . ASP X  2 204 ? 147.16460 216.63914 168.32590 1.000 47.16385  ? 204 ASP X C   1 
ATOM 39429 O O   . ASP X  2 204 ? 146.46839 217.51237 167.79719 1.000 54.72791  ? 204 ASP X O   1 
ATOM 39430 C CB  . ASP X  2 204 ? 149.41582 216.86515 167.25149 1.000 47.14675  ? 204 ASP X CB  1 
ATOM 39431 C CG  . ASP X  2 204 ? 150.76137 216.20069 167.46923 1.000 54.26790  ? 204 ASP X CG  1 
ATOM 39432 O OD1 . ASP X  2 204 ? 150.97593 215.63511 168.56187 1.000 56.12585  ? 204 ASP X OD1 1 
ATOM 39433 O OD2 . ASP X  2 204 ? 151.60410 216.24321 166.54812 1.000 57.56420  ? 204 ASP X OD2 1 
ATOM 39434 N N   . VAL X  2 205 ? 147.02952 216.26654 169.59149 1.000 40.53833  ? 205 VAL X N   1 
ATOM 39435 C CA  . VAL X  2 205 ? 146.02532 216.89110 170.46008 1.000 43.16272  ? 205 VAL X CA  1 
ATOM 39436 C C   . VAL X  2 205 ? 146.45007 218.32318 170.76717 1.000 47.62678  ? 205 VAL X C   1 
ATOM 39437 O O   . VAL X  2 205 ? 147.61102 218.55221 171.15137 1.000 49.64287  ? 205 VAL X O   1 
ATOM 39438 C CB  . VAL X  2 205 ? 145.85640 216.08028 171.74611 1.000 42.43565  ? 205 VAL X CB  1 
ATOM 39439 C CG1 . VAL X  2 205 ? 144.79690 216.70993 172.63866 1.000 39.16876  ? 205 VAL X CG1 1 
ATOM 39440 C CG2 . VAL X  2 205 ? 145.49768 214.64118 171.42034 1.000 38.49942  ? 205 VAL X CG2 1 
ATOM 39441 N N   . PRO X  2 206 ? 145.56916 219.31066 170.60835 1.000 49.21634  ? 206 PRO X N   1 
ATOM 39442 C CA  . PRO X  2 206 ? 145.93640 220.68599 170.96143 1.000 47.14046  ? 206 PRO X CA  1 
ATOM 39443 C C   . PRO X  2 206 ? 146.20249 220.82298 172.45292 1.000 54.13922  ? 206 PRO X C   1 
ATOM 39444 O O   . PRO X  2 206 ? 145.63203 220.10702 173.27898 1.000 58.61673  ? 206 PRO X O   1 
ATOM 39445 C CB  . PRO X  2 206 ? 144.71132 221.50235 170.53177 1.000 47.42433  ? 206 PRO X CB  1 
ATOM 39446 C CG  . PRO X  2 206 ? 143.58801 220.51319 170.51853 1.000 49.36895  ? 206 PRO X CG  1 
ATOM 39447 C CD  . PRO X  2 206 ? 144.20791 219.23042 170.05385 1.000 44.50886  ? 206 PRO X CD  1 
ATOM 39448 N N   . GLU X  2 207 ? 147.09068 221.76079 172.79061 1.000 53.46793  ? 207 GLU X N   1 
ATOM 39449 C CA  . GLU X  2 207 ? 147.47945 221.96389 174.18126 1.000 52.32257  ? 207 GLU X CA  1 
ATOM 39450 C C   . GLU X  2 207 ? 146.32446 222.45672 175.04516 1.000 56.17539  ? 207 GLU X C   1 
ATOM 39451 O O   . GLU X  2 207 ? 146.33734 222.23006 176.25968 1.000 60.16090  ? 207 GLU X O   1 
ATOM 39452 C CB  . GLU X  2 207 ? 148.64990 222.94876 174.25342 1.000 58.55374  ? 207 GLU X CB  1 
ATOM 39453 C CG  . GLU X  2 207 ? 149.28317 223.08546 175.63075 1.000 65.01334  ? 207 GLU X CG  1 
ATOM 39454 C CD  . GLU X  2 207 ? 150.43855 224.06822 175.64716 1.000 72.67494  ? 207 GLU X CD  1 
ATOM 39455 O OE1 . GLU X  2 207 ? 150.70398 224.69460 174.59972 1.000 67.06538  ? 207 GLU X OE1 1 
ATOM 39456 O OE2 . GLU X  2 207 ? 151.08105 224.21523 176.70811 1.000 67.61300  ? 207 GLU X OE2 1 
ATOM 39457 N N   . SER X  2 208 ? 145.32719 223.11630 174.44955 1.000 57.34982  ? 208 SER X N   1 
ATOM 39458 C CA  . SER X  2 208 ? 144.22427 223.66158 175.23625 1.000 57.45361  ? 208 SER X CA  1 
ATOM 39459 C C   . SER X  2 208 ? 143.41880 222.55871 175.91411 1.000 56.96556  ? 208 SER X C   1 
ATOM 39460 O O   . SER X  2 208 ? 143.07243 222.67178 177.09630 1.000 57.09891  ? 208 SER X O   1 
ATOM 39461 C CB  . SER X  2 208 ? 143.32123 224.51628 174.34702 1.000 56.55580  ? 208 SER X CB  1 
ATOM 39462 O OG  . SER X  2 208 ? 142.22033 223.76552 173.86514 1.000 67.61944  ? 208 SER X OG  1 
ATOM 39463 N N   . ARG X  2 209 ? 143.10550 221.48717 175.18073 1.000 54.11587  ? 209 ARG X N   1 
ATOM 39464 C CA  . ARG X  2 209 ? 142.32596 220.39657 175.75951 1.000 55.63366  ? 209 ARG X CA  1 
ATOM 39465 C C   . ARG X  2 209 ? 143.07335 219.73330 176.90923 1.000 51.58066  ? 209 ARG X C   1 
ATOM 39466 O O   . ARG X  2 209 ? 142.48514 219.44010 177.95856 1.000 53.06553  ? 209 ARG X O   1 
ATOM 39467 C CB  . ARG X  2 209 ? 141.98176 219.37020 174.68002 1.000 56.89735  ? 209 ARG X CB  1 
ATOM 39468 C CG  . ARG X  2 209 ? 140.67337 219.63961 173.95537 1.000 67.44702  ? 209 ARG X CG  1 
ATOM 39469 C CD  . ARG X  2 209 ? 139.64914 218.55853 174.25739 1.000 71.98697  ? 209 ARG X CD  1 
ATOM 39470 N NE  . ARG X  2 209 ? 139.12407 218.66953 175.61284 1.000 69.40196  ? 209 ARG X NE  1 
ATOM 39471 C CZ  . ARG X  2 209 ? 138.38118 217.74557 176.20659 1.000 74.61806  ? 209 ARG X CZ  1 
ATOM 39472 N NH1 . ARG X  2 209 ? 138.05411 216.62101 175.59121 1.000 69.18461  ? 209 ARG X NH1 1 
ATOM 39473 N NH2 . ARG X  2 209 ? 137.95690 217.95446 177.44967 1.000 75.87235  ? 209 ARG X NH2 1 
ATOM 39474 N N   . ILE X  2 210 ? 144.37425 219.49505 176.73048 1.000 48.22289  ? 210 ILE X N   1 
ATOM 39475 C CA  . ILE X  2 210 ? 145.17703 218.89569 177.79171 1.000 46.28335  ? 210 ILE X CA  1 
ATOM 39476 C C   . ILE X  2 210 ? 145.24683 219.82820 178.99346 1.000 47.51192  ? 210 ILE X C   1 
ATOM 39477 O O   . ILE X  2 210 ? 145.21533 219.38251 180.14668 1.000 48.25041  ? 210 ILE X O   1 
ATOM 39478 C CB  . ILE X  2 210 ? 146.57831 218.53925 177.26104 1.000 47.37855  ? 210 ILE X CB  1 
ATOM 39479 C CG1 . ILE X  2 210 ? 146.47134 217.50356 176.14010 1.000 44.89714  ? 210 ILE X CG1 1 
ATOM 39480 C CG2 . ILE X  2 210 ? 147.46246 218.01666 178.38177 1.000 48.41759  ? 210 ILE X CG2 1 
ATOM 39481 C CD1 . ILE X  2 210 ? 147.58561 217.58466 175.12152 1.000 44.06998  ? 210 ILE X CD1 1 
ATOM 39482 N N   . ALA X  2 211 ? 145.33399 221.13691 178.74414 1.000 48.48676  ? 211 ALA X N   1 
ATOM 39483 C CA  . ALA X  2 211 ? 145.36500 222.10226 179.83801 1.000 44.68756  ? 211 ALA X CA  1 
ATOM 39484 C C   . ALA X  2 211 ? 144.07173 222.06355 180.64323 1.000 45.89209  ? 211 ALA X C   1 
ATOM 39485 O O   . ALA X  2 211 ? 144.09721 222.04989 181.87986 1.000 49.90890  ? 211 ALA X O   1 
ATOM 39486 C CB  . ALA X  2 211 ? 145.61682 223.50624 179.28842 1.000 43.25010  ? 211 ALA X CB  1 
ATOM 39487 N N   . GLU X  2 212 ? 142.92585 222.04294 179.95543 1.000 46.42900  ? 212 GLU X N   1 
ATOM 39488 C CA  . GLU X  2 212 ? 141.64978 221.96956 180.66444 1.000 44.79794  ? 212 GLU X CA  1 
ATOM 39489 C C   . GLU X  2 212 ? 141.51694 220.66303 181.43693 1.000 45.10373  ? 212 GLU X C   1 
ATOM 39490 O O   . GLU X  2 212 ? 141.03489 220.65613 182.57609 1.000 48.72187  ? 212 GLU X O   1 
ATOM 39491 C CB  . GLU X  2 212 ? 140.47536 222.13956 179.69785 1.000 49.12364  ? 212 GLU X CB  1 
ATOM 39492 C CG  . GLU X  2 212 ? 140.60728 223.29622 178.72489 1.000 58.87885  ? 212 GLU X CG  1 
ATOM 39493 C CD  . GLU X  2 212 ? 139.46700 223.35016 177.72566 1.000 70.47467  ? 212 GLU X CD  1 
ATOM 39494 O OE1 . GLU X  2 212 ? 138.78574 222.31948 177.54253 1.000 72.05478  ? 212 GLU X OE1 1 
ATOM 39495 O OE2 . GLU X  2 212 ? 139.25113 224.42305 177.12365 1.000 70.73895  ? 212 GLU X OE2 1 
ATOM 39496 N N   . LEU X  2 213 ? 141.93512 219.54534 180.83581 1.000 43.24150  ? 213 LEU X N   1 
ATOM 39497 C CA  . LEU X  2 213 ? 141.85108 218.26501 181.53345 1.000 41.26715  ? 213 LEU X CA  1 
ATOM 39498 C C   . LEU X  2 213 ? 142.72777 218.25543 182.78051 1.000 44.10851  ? 213 LEU X C   1 
ATOM 39499 O O   . LEU X  2 213 ? 142.30200 217.79061 183.84593 1.000 46.19211  ? 213 LEU X O   1 
ATOM 39500 C CB  . LEU X  2 213 ? 142.24208 217.12522 180.59264 1.000 43.67688  ? 213 LEU X CB  1 
ATOM 39501 C CG  . LEU X  2 213 ? 141.26352 216.81207 179.45869 1.000 39.56915  ? 213 LEU X CG  1 
ATOM 39502 C CD1 . LEU X  2 213 ? 141.92286 215.93909 178.40232 1.000 38.77486  ? 213 LEU X CD1 1 
ATOM 39503 C CD2 . LEU X  2 213 ? 140.00946 216.14587 180.00060 1.000 39.49986  ? 213 LEU X CD2 1 
ATOM 39504 N N   . ALA X  2 214 ? 143.95350 218.77428 182.66997 1.000 43.97051  ? 214 ALA X N   1 
ATOM 39505 C CA  . ALA X  2 214 ? 144.84740 218.81948 183.82161 1.000 43.37595  ? 214 ALA X CA  1 
ATOM 39506 C C   . ALA X  2 214 ? 144.30103 219.73312 184.91013 1.000 45.17100  ? 214 ALA X C   1 
ATOM 39507 O O   . ALA X  2 214 ? 144.38152 219.40753 186.10010 1.000 49.18750  ? 214 ALA X O   1 
ATOM 39508 C CB  . ALA X  2 214 ? 146.24071 219.27302 183.38815 1.000 41.77924  ? 214 ALA X CB  1 
ATOM 39509 N N   . ARG X  2 215 ? 143.74504 220.88501 184.52399 1.000 45.74495  ? 215 ARG X N   1 
ATOM 39510 C CA  . ARG X  2 215 ? 143.16805 221.79107 185.51144 1.000 41.11508  ? 215 ARG X CA  1 
ATOM 39511 C C   . ARG X  2 215 ? 141.98234 221.14999 186.22096 1.000 44.37143  ? 215 ARG X C   1 
ATOM 39512 O O   . ARG X  2 215 ? 141.83839 221.27626 187.44303 1.000 48.39656  ? 215 ARG X O   1 
ATOM 39513 C CB  . ARG X  2 215 ? 142.75338 223.10103 184.84189 1.000 42.85756  ? 215 ARG X CB  1 
ATOM 39514 C CG  . ARG X  2 215 ? 143.89886 224.08094 184.64330 1.000 45.83339  ? 215 ARG X CG  1 
ATOM 39515 C CD  . ARG X  2 215 ? 143.39179 225.46732 184.27880 1.000 50.11207  ? 215 ARG X CD  1 
ATOM 39516 N NE  . ARG X  2 215 ? 143.91499 225.91857 182.99459 1.000 56.48052  ? 215 ARG X NE  1 
ATOM 39517 C CZ  . ARG X  2 215 ? 145.12363 226.43472 182.81672 1.000 59.88014  ? 215 ARG X CZ  1 
ATOM 39518 N NH1 . ARG X  2 215 ? 145.96697 226.58473 183.82523 1.000 59.69584  ? 215 ARG X NH1 1 
ATOM 39519 N NH2 . ARG X  2 215 ? 145.49577 226.80979 181.59614 1.000 58.62803  ? 215 ARG X NH2 1 
ATOM 39520 N N   . ALA X  2 216 ? 141.12427 220.45244 185.47145 1.000 44.69921  ? 216 ALA X N   1 
ATOM 39521 C CA  . ALA X  2 216 ? 139.98909 219.77204 186.08590 1.000 42.36449  ? 216 ALA X CA  1 
ATOM 39522 C C   . ALA X  2 216 ? 140.45130 218.67983 187.04145 1.000 47.29002  ? 216 ALA X C   1 
ATOM 39523 O O   . ALA X  2 216 ? 139.89388 218.52459 188.13460 1.000 52.73583  ? 216 ALA X O   1 
ATOM 39524 C CB  . ALA X  2 216 ? 139.07701 219.19092 185.00620 1.000 39.18317  ? 216 ALA X CB  1 
ATOM 39525 N N   . ILE X  2 217 ? 141.47322 217.91477 186.64879 1.000 48.59841  ? 217 ILE X N   1 
ATOM 39526 C CA  . ILE X  2 217 ? 141.98709 216.85880 187.51806 1.000 46.72116  ? 217 ILE X CA  1 
ATOM 39527 C C   . ILE X  2 217 ? 142.57875 217.45306 188.79092 1.000 44.55466  ? 217 ILE X C   1 
ATOM 39528 O O   . ILE X  2 217 ? 142.35092 216.94376 189.89573 1.000 49.27665  ? 217 ILE X O   1 
ATOM 39529 C CB  . ILE X  2 217 ? 143.01116 215.99391 186.75914 1.000 45.79575  ? 217 ILE X CB  1 
ATOM 39530 C CG1 . ILE X  2 217 ? 142.29343 215.06376 185.77935 1.000 41.81356  ? 217 ILE X CG1 1 
ATOM 39531 C CG2 . ILE X  2 217 ? 143.86488 215.19064 187.72763 1.000 44.52493  ? 217 ILE X CG2 1 
ATOM 39532 C CD1 . ILE X  2 217 ? 143.14500 214.63140 184.61003 1.000 39.95009  ? 217 ILE X CD1 1 
ATOM 39533 N N   . ILE X  2 218 ? 143.34001 218.54255 188.65927 1.000 45.25584  ? 218 ILE X N   1 
ATOM 39534 C CA  . ILE X  2 218 ? 143.93171 219.18786 189.82903 1.000 46.20316  ? 218 ILE X CA  1 
ATOM 39535 C C   . ILE X  2 218 ? 142.84382 219.71411 190.75727 1.000 47.46183  ? 218 ILE X C   1 
ATOM 39536 O O   . ILE X  2 218 ? 142.92698 219.56485 191.98302 1.000 48.18618  ? 218 ILE X O   1 
ATOM 39537 C CB  . ILE X  2 218 ? 144.89786 220.30496 189.39087 1.000 46.16571  ? 218 ILE X CB  1 
ATOM 39538 C CG1 . ILE X  2 218 ? 146.16918 219.70356 188.78825 1.000 46.29922  ? 218 ILE X CG1 1 
ATOM 39539 C CG2 . ILE X  2 218 ? 145.24260 221.21124 190.56212 1.000 46.87115  ? 218 ILE X CG2 1 
ATOM 39540 C CD1 . ILE X  2 218 ? 147.00909 220.69744 188.01551 1.000 44.56800  ? 218 ILE X CD1 1 
ATOM 39541 N N   . GLU X  2 219 ? 141.80527 220.33432 190.19066 1.000 49.89648  ? 219 GLU X N   1 
ATOM 39542 C CA  . GLU X  2 219 ? 140.70539 220.83477 191.00950 1.000 50.39715  ? 219 GLU X CA  1 
ATOM 39543 C C   . GLU X  2 219 ? 139.98750 219.69708 191.72651 1.000 51.45486  ? 219 GLU X C   1 
ATOM 39544 O O   . GLU X  2 219 ? 139.62871 219.82306 192.90365 1.000 54.76680  ? 219 GLU X O   1 
ATOM 39545 C CB  . GLU X  2 219 ? 139.72903 221.62980 190.14158 1.000 52.01743  ? 219 GLU X CB  1 
ATOM 39546 C CG  . GLU X  2 219 ? 138.32309 221.73566 190.71073 1.000 60.13251  ? 219 GLU X CG  1 
ATOM 39547 C CD  . GLU X  2 219 ? 137.32715 220.86306 189.97145 1.000 69.81890  ? 219 GLU X CD  1 
ATOM 39548 O OE1 . GLU X  2 219 ? 137.25305 220.96430 188.72884 1.000 68.27422  ? 219 GLU X OE1 1 
ATOM 39549 O OE2 . GLU X  2 219 ? 136.61826 220.07548 190.63269 1.000 69.25942  ? 219 GLU X OE2 1 
ATOM 39550 N N   . SER X  2 220 ? 139.77029 218.57647 191.03316 1.000 51.68085  ? 220 SER X N   1 
ATOM 39551 C CA  . SER X  2 220 ? 139.11267 217.43360 191.65918 1.000 47.94342  ? 220 SER X CA  1 
ATOM 39552 C C   . SER X  2 220 ? 139.95694 216.85798 192.78985 1.000 48.39494  ? 220 SER X C   1 
ATOM 39553 O O   . SER X  2 220 ? 139.42656 216.48635 193.84360 1.000 49.58223  ? 220 SER X O   1 
ATOM 39554 C CB  . SER X  2 220 ? 138.81575 216.36169 190.61079 1.000 49.63888  ? 220 SER X CB  1 
ATOM 39555 O OG  . SER X  2 220 ? 138.91130 215.06276 191.16828 1.000 60.53445  ? 220 SER X OG  1 
ATOM 39556 N N   . ARG X  2 221 ? 141.27479 216.77492 192.59042 1.000 51.66104  ? 221 ARG X N   1 
ATOM 39557 C CA  . ARG X  2 221 ? 142.14896 216.21950 193.61724 1.000 49.19472  ? 221 ARG X CA  1 
ATOM 39558 C C   . ARG X  2 221 ? 142.28353 217.13408 194.82785 1.000 53.08408  ? 221 ARG X C   1 
ATOM 39559 O O   . ARG X  2 221 ? 142.67767 216.66463 195.90087 1.000 57.36954  ? 221 ARG X O   1 
ATOM 39560 C CB  . ARG X  2 221 ? 143.53185 215.92820 193.03217 1.000 43.18986  ? 221 ARG X CB  1 
ATOM 39561 C CG  . ARG X  2 221 ? 143.54547 214.81709 191.99533 1.000 48.38561  ? 221 ARG X CG  1 
ATOM 39562 C CD  . ARG X  2 221 ? 143.93603 213.48598 192.61579 1.000 47.50335  ? 221 ARG X CD  1 
ATOM 39563 N NE  . ARG X  2 221 ? 143.72406 212.37486 191.69600 1.000 46.10454  ? 221 ARG X NE  1 
ATOM 39564 C CZ  . ARG X  2 221 ? 144.67392 211.53954 191.29821 1.000 49.26241  ? 221 ARG X CZ  1 
ATOM 39565 N NH1 . ARG X  2 221 ? 145.92098 211.65671 191.72478 1.000 49.96349  ? 221 ARG X NH1 1 
ATOM 39566 N NH2 . ARG X  2 221 ? 144.36472 210.56094 190.45226 1.000 50.41089  ? 221 ARG X NH2 1 
ATOM 39567 N N   . SER X  2 222 ? 141.96854 218.41739 194.68448 1.000 53.09326  ? 222 SER X N   1 
ATOM 39568 C CA  . SER X  2 222 ? 142.07052 219.35832 195.79376 1.000 50.89732  ? 222 SER X CA  1 
ATOM 39569 C C   . SER X  2 222 ? 140.95092 219.13680 196.80544 1.000 54.33590  ? 222 SER X C   1 
ATOM 39570 O O   . SER X  2 222 ? 140.40461 220.09029 197.35973 1.000 57.71015  ? 222 SER X O   1 
ATOM 39571 C CB  . SER X  2 222 ? 142.03920 220.79885 195.27971 1.000 51.66394  ? 222 SER X CB  1 
ATOM 39572 O OG  . SER X  2 222 ? 143.29355 221.17389 194.73710 1.000 48.14315  ? 222 SER X OG  1 
ATOM 39573 N N   . ALA Y  2 1   ? 186.75843 227.31457 183.28631 1.000 37.55341  ? 1   ALA Y N   1 
ATOM 39574 C CA  . ALA Y  2 1   ? 186.14190 227.42155 181.96952 1.000 41.61154  ? 1   ALA Y CA  1 
ATOM 39575 C C   . ALA Y  2 1   ? 184.63627 227.62724 182.08744 1.000 38.99538  ? 1   ALA Y C   1 
ATOM 39576 O O   . ALA Y  2 1   ? 183.92849 226.78141 182.63140 1.000 38.70678  ? 1   ALA Y O   1 
ATOM 39577 C CB  . ALA Y  2 1   ? 186.44426 226.18398 181.14085 1.000 42.72205  ? 1   ALA Y CB  1 
ATOM 39578 N N   . THR Y  2 2   ? 184.15235 228.76001 181.58134 1.000 34.12329  ? 2   THR Y N   1 
ATOM 39579 C CA  . THR Y  2 2   ? 182.72667 229.06139 181.59270 1.000 30.09388  ? 2   THR Y CA  1 
ATOM 39580 C C   . THR Y  2 2   ? 182.38128 229.87126 180.35341 1.000 28.88152  ? 2   THR Y C   1 
ATOM 39581 O O   . THR Y  2 2   ? 183.02595 230.88634 180.07509 1.000 27.84107  ? 2   THR Y O   1 
ATOM 39582 C CB  . THR Y  2 2   ? 182.32484 229.83453 182.85465 1.000 32.42005  ? 2   THR Y CB  1 
ATOM 39583 O OG1 . THR Y  2 2   ? 182.91582 229.22089 184.00667 1.000 39.80755  ? 2   THR Y OG1 1 
ATOM 39584 C CG2 . THR Y  2 2   ? 180.81145 229.84669 183.01240 1.000 28.72298  ? 2   THR Y CG2 1 
ATOM 39585 N N   . ILE Y  2 3   ? 181.36716 229.42070 179.61864 1.000 27.68762  ? 3   ILE Y N   1 
ATOM 39586 C CA  . ILE Y  2 3   ? 180.88056 230.10515 178.42744 1.000 22.68090  ? 3   ILE Y CA  1 
ATOM 39587 C C   . ILE Y  2 3   ? 179.38265 230.32062 178.58246 1.000 20.84846  ? 3   ILE Y C   1 
ATOM 39588 O O   . ILE Y  2 3   ? 178.64401 229.37561 178.88069 1.000 24.46952  ? 3   ILE Y O   1 
ATOM 39589 C CB  . ILE Y  2 3   ? 181.18601 229.31119 177.14283 1.000 27.17780  ? 3   ILE Y CB  1 
ATOM 39590 C CG1 . ILE Y  2 3   ? 182.69473 229.25441 176.89571 1.000 29.45679  ? 3   ILE Y CG1 1 
ATOM 39591 C CG2 . ILE Y  2 3   ? 180.47470 229.92763 175.95317 1.000 26.74707  ? 3   ILE Y CG2 1 
ATOM 39592 C CD1 . ILE Y  2 3   ? 183.28453 227.87243 177.03612 1.000 32.49394  ? 3   ILE Y CD1 1 
ATOM 39593 N N   . VAL Y  2 4   ? 178.93619 231.55773 178.37861 1.000 21.42134  ? 4   VAL Y N   1 
ATOM 39594 C CA  . VAL Y  2 4   ? 177.53567 231.91865 178.54739 1.000 21.23580  ? 4   VAL Y CA  1 
ATOM 39595 C C   . VAL Y  2 4   ? 177.00300 232.47630 177.23596 1.000 24.05044  ? 4   VAL Y C   1 
ATOM 39596 O O   . VAL Y  2 4   ? 177.75065 233.01890 176.41569 1.000 30.03761  ? 4   VAL Y O   1 
ATOM 39597 C CB  . VAL Y  2 4   ? 177.33680 232.93687 179.69202 1.000 20.28248  ? 4   VAL Y CB  1 
ATOM 39598 C CG1 . VAL Y  2 4   ? 177.74492 232.32696 181.02015 1.000 22.55025  ? 4   VAL Y CG1 1 
ATOM 39599 C CG2 . VAL Y  2 4   ? 178.12804 234.20479 179.42193 1.000 25.45658  ? 4   VAL Y CG2 1 
ATOM 39600 N N   . ALA Y  2 5   ? 175.69345 232.33277 177.04268 1.000 24.30423  ? 5   ALA Y N   1 
ATOM 39601 C CA  . ALA Y  2 5   ? 175.01920 232.85200 175.86069 1.000 23.89438  ? 5   ALA Y CA  1 
ATOM 39602 C C   . ALA Y  2 5   ? 173.55544 233.08146 176.19896 1.000 24.64017  ? 5   ALA Y C   1 
ATOM 39603 O O   . ALA Y  2 5   ? 172.90823 232.20318 176.77651 1.000 27.51738  ? 5   ALA Y O   1 
ATOM 39604 C CB  . ALA Y  2 5   ? 175.14996 231.88919 174.67553 1.000 21.49589  ? 5   ALA Y CB  1 
ATOM 39605 N N   . LEU Y  2 6   ? 173.04004 234.25492 175.83855 1.000 25.09221  ? 6   LEU Y N   1 
ATOM 39606 C CA  . LEU Y  2 6   ? 171.65312 234.60098 176.10757 1.000 28.43719  ? 6   LEU Y CA  1 
ATOM 39607 C C   . LEU Y  2 6   ? 171.06270 235.30644 174.89523 1.000 27.22574  ? 6   LEU Y C   1 
ATOM 39608 O O   . LEU Y  2 6   ? 171.78218 235.82867 174.04006 1.000 28.55810  ? 6   LEU Y O   1 
ATOM 39609 C CB  . LEU Y  2 6   ? 171.51673 235.47970 177.35946 1.000 28.01721  ? 6   LEU Y CB  1 
ATOM 39610 C CG  . LEU Y  2 6   ? 172.08996 236.89529 177.29597 1.000 20.94778  ? 6   LEU Y CG  1 
ATOM 39611 C CD1 . LEU Y  2 6   ? 171.12900 237.88802 177.92746 1.000 26.06529  ? 6   LEU Y CD1 1 
ATOM 39612 C CD2 . LEU Y  2 6   ? 173.43578 236.94345 177.99324 1.000 25.17513  ? 6   LEU Y CD2 1 
ATOM 39613 N N   . LYS Y  2 7   ? 169.73418 235.31383 174.83414 1.000 28.51213  ? 7   LYS Y N   1 
ATOM 39614 C CA  . LYS Y  2 7   ? 168.99728 235.84795 173.69716 1.000 27.33547  ? 7   LYS Y CA  1 
ATOM 39615 C C   . LYS Y  2 7   ? 168.40063 237.20307 174.05229 1.000 30.41637  ? 7   LYS Y C   1 
ATOM 39616 O O   . LYS Y  2 7   ? 167.82293 237.36971 175.13157 1.000 36.76849  ? 7   LYS Y O   1 
ATOM 39617 C CB  . LYS Y  2 7   ? 167.88917 234.88352 173.27186 1.000 27.94888  ? 7   LYS Y CB  1 
ATOM 39618 C CG  . LYS Y  2 7   ? 168.29212 233.90802 172.17993 1.000 25.70076  ? 7   LYS Y CG  1 
ATOM 39619 C CD  . LYS Y  2 7   ? 167.10060 233.08850 171.71184 1.000 23.57491  ? 7   LYS Y CD  1 
ATOM 39620 C CE  . LYS Y  2 7   ? 166.79433 231.95676 172.68159 1.000 32.84793  ? 7   LYS Y CE  1 
ATOM 39621 N NZ  . LYS Y  2 7   ? 166.46815 230.68870 171.97385 1.000 31.71933  ? 7   LYS Y NZ  1 
ATOM 39622 N N   . TYR Y  2 8   ? 168.54209 238.15993 173.14669 1.000 32.03985  ? 8   TYR Y N   1 
ATOM 39623 C CA  . TYR Y  2 8   ? 167.95691 239.48482 173.26299 1.000 37.34196  ? 8   TYR Y CA  1 
ATOM 39624 C C   . TYR Y  2 8   ? 167.17983 239.78325 171.99207 1.000 41.72897  ? 8   TYR Y C   1 
ATOM 39625 O O   . TYR Y  2 8   ? 167.45607 239.20073 170.93785 1.000 47.71980  ? 8   TYR Y O   1 
ATOM 39626 C CB  . TYR Y  2 8   ? 169.03387 240.55722 173.49797 1.000 39.15265  ? 8   TYR Y CB  1 
ATOM 39627 C CG  . TYR Y  2 8   ? 169.93922 240.82879 172.31463 1.000 37.47009  ? 8   TYR Y CG  1 
ATOM 39628 C CD1 . TYR Y  2 8   ? 171.11732 240.11444 172.13983 1.000 35.05533  ? 8   TYR Y CD1 1 
ATOM 39629 C CD2 . TYR Y  2 8   ? 169.63024 241.81984 171.38883 1.000 36.84879  ? 8   TYR Y CD2 1 
ATOM 39630 C CE1 . TYR Y  2 8   ? 171.95188 240.36451 171.06715 1.000 37.02743  ? 8   TYR Y CE1 1 
ATOM 39631 C CE2 . TYR Y  2 8   ? 170.45787 242.07602 170.31282 1.000 37.24843  ? 8   TYR Y CE2 1 
ATOM 39632 C CZ  . TYR Y  2 8   ? 171.61733 241.34609 170.15751 1.000 40.22964  ? 8   TYR Y CZ  1 
ATOM 39633 O OH  . TYR Y  2 8   ? 172.44538 241.59890 169.08861 1.000 46.05032  ? 8   TYR Y OH  1 
ATOM 39634 N N   . PRO Y  2 9   ? 166.18120 240.67456 172.05956 1.000 45.34754  ? 9   PRO Y N   1 
ATOM 39635 C CA  . PRO Y  2 9   ? 165.38560 240.97586 170.86002 1.000 46.54967  ? 9   PRO Y CA  1 
ATOM 39636 C C   . PRO Y  2 9   ? 166.22649 241.49444 169.70360 1.000 48.36288  ? 9   PRO Y C   1 
ATOM 39637 O O   . PRO Y  2 9   ? 166.81840 242.57528 169.78741 1.000 46.93170  ? 9   PRO Y O   1 
ATOM 39638 C CB  . PRO Y  2 9   ? 164.39785 242.04020 171.35470 1.000 44.97749  ? 9   PRO Y CB  1 
ATOM 39639 C CG  . PRO Y  2 9   ? 164.28938 241.79583 172.81920 1.000 46.58231  ? 9   PRO Y CG  1 
ATOM 39640 C CD  . PRO Y  2 9   ? 165.65685 241.36075 173.25368 1.000 46.80744  ? 9   PRO Y CD  1 
ATOM 39641 N N   . GLY Y  2 10  ? 166.28199 240.72680 168.61956 1.000 45.75279  ? 10  GLY Y N   1 
ATOM 39642 C CA  . GLY Y  2 10  ? 167.02137 241.11440 167.43848 1.000 48.92318  ? 10  GLY Y CA  1 
ATOM 39643 C C   . GLY Y  2 10  ? 168.39577 240.50200 167.28110 1.000 48.13254  ? 10  GLY Y C   1 
ATOM 39644 O O   . GLY Y  2 10  ? 169.12082 240.89321 166.35953 1.000 54.96923  ? 10  GLY Y O   1 
ATOM 39645 N N   . GLY Y  2 11  ? 168.77871 239.56175 168.13636 1.000 40.88347  ? 11  GLY Y N   1 
ATOM 39646 C CA  . GLY Y  2 11  ? 170.09009 238.95622 168.01068 1.000 37.54325  ? 11  GLY Y CA  1 
ATOM 39647 C C   . GLY Y  2 11  ? 170.37069 238.00437 169.15203 1.000 34.50285  ? 11  GLY Y C   1 
ATOM 39648 O O   . GLY Y  2 11  ? 169.46738 237.59128 169.88216 1.000 32.81761  ? 11  GLY Y O   1 
ATOM 39649 N N   . VAL Y  2 12  ? 171.64762 237.65490 169.28857 1.000 36.58895  ? 12  VAL Y N   1 
ATOM 39650 C CA  . VAL Y  2 12  ? 172.10431 236.74531 170.33472 1.000 31.78123  ? 12  VAL Y CA  1 
ATOM 39651 C C   . VAL Y  2 12  ? 173.55708 237.07501 170.65234 1.000 28.69999  ? 12  VAL Y C   1 
ATOM 39652 O O   . VAL Y  2 12  ? 174.33977 237.41187 169.75913 1.000 30.22684  ? 12  VAL Y O   1 
ATOM 39653 C CB  . VAL Y  2 12  ? 171.93060 235.26931 169.90847 1.000 28.77175  ? 12  VAL Y CB  1 
ATOM 39654 C CG1 . VAL Y  2 12  ? 172.62734 235.00614 168.57950 1.000 32.74133  ? 12  VAL Y CG1 1 
ATOM 39655 C CG2 . VAL Y  2 12  ? 172.43732 234.32333 170.98850 1.000 23.75860  ? 12  VAL Y CG2 1 
ATOM 39656 N N   . VAL Y  2 13  ? 173.91381 236.98544 171.93100 1.000 29.27221  ? 13  VAL Y N   1 
ATOM 39657 C CA  . VAL Y  2 13  ? 175.26423 237.28160 172.38642 1.000 28.19548  ? 13  VAL Y CA  1 
ATOM 39658 C C   . VAL Y  2 13  ? 175.89789 236.00020 172.91644 1.000 24.53557  ? 13  VAL Y C   1 
ATOM 39659 O O   . VAL Y  2 13  ? 175.21580 235.03487 173.27504 1.000 25.01654  ? 13  VAL Y O   1 
ATOM 39660 C CB  . VAL Y  2 13  ? 175.27885 238.39519 173.45669 1.000 22.49726  ? 13  VAL Y CB  1 
ATOM 39661 C CG1 . VAL Y  2 13  ? 174.96836 237.82552 174.83014 1.000 23.00956  ? 13  VAL Y CG1 1 
ATOM 39662 C CG2 . VAL Y  2 13  ? 176.61410 239.12525 173.46012 1.000 23.43813  ? 13  VAL Y CG2 1 
ATOM 39663 N N   . MET Y  2 14  ? 177.22941 235.99501 172.95465 1.000 22.71487  ? 14  MET Y N   1 
ATOM 39664 C CA  . MET Y  2 14  ? 177.98704 234.82830 173.38802 1.000 20.01354  ? 14  MET Y CA  1 
ATOM 39665 C C   . MET Y  2 14  ? 179.31642 235.29748 173.95867 1.000 23.62168  ? 14  MET Y C   1 
ATOM 39666 O O   . MET Y  2 14  ? 179.99555 236.12358 173.34261 1.000 28.13093  ? 14  MET Y O   1 
ATOM 39667 C CB  . MET Y  2 14  ? 178.21280 233.86066 172.22068 1.000 24.68779  ? 14  MET Y CB  1 
ATOM 39668 C CG  . MET Y  2 14  ? 178.95770 232.58654 172.57916 1.000 28.31032  ? 14  MET Y CG  1 
ATOM 39669 S SD  . MET Y  2 14  ? 178.25196 231.15412 171.73954 1.000 41.17475  ? 14  MET Y SD  1 
ATOM 39670 C CE  . MET Y  2 14  ? 179.03379 229.81158 172.62651 1.000 33.47616  ? 14  MET Y CE  1 
ATOM 39671 N N   . ALA Y  2 15  ? 179.68444 234.77125 175.12584 1.000 24.00711  ? 15  ALA Y N   1 
ATOM 39672 C CA  . ALA Y  2 15  ? 180.90902 235.18652 175.79465 1.000 25.22108  ? 15  ALA Y CA  1 
ATOM 39673 C C   . ALA Y  2 15  ? 181.46963 234.02233 176.59788 1.000 24.85623  ? 15  ALA Y C   1 
ATOM 39674 O O   . ALA Y  2 15  ? 180.75753 233.07275 176.93394 1.000 28.07760  ? 15  ALA Y O   1 
ATOM 39675 C CB  . ALA Y  2 15  ? 180.67110 236.39735 176.70490 1.000 24.04115  ? 15  ALA Y CB  1 
ATOM 39676 N N   . GLY Y  2 16  ? 182.76251 234.11227 176.90578 1.000 21.09555  ? 16  GLY Y N   1 
ATOM 39677 C CA  . GLY Y  2 16  ? 183.43694 233.08212 177.67453 1.000 24.85296  ? 16  GLY Y CA  1 
ATOM 39678 C C   . GLY Y  2 16  ? 184.63821 233.64958 178.39594 1.000 31.49219  ? 16  GLY Y C   1 
ATOM 39679 O O   . GLY Y  2 16  ? 185.10592 234.75240 178.10411 1.000 30.42641  ? 16  GLY Y O   1 
ATOM 39680 N N   . ASP Y  2 17  ? 185.13950 232.86920 179.35131 1.000 34.67458  ? 17  ASP Y N   1 
ATOM 39681 C CA  . ASP Y  2 17  ? 186.27066 233.28962 180.16392 1.000 34.94836  ? 17  ASP Y CA  1 
ATOM 39682 C C   . ASP Y  2 17  ? 187.58876 233.07082 179.41898 1.000 38.61353  ? 17  ASP Y C   1 
ATOM 39683 O O   . ASP Y  2 17  ? 187.62335 232.60182 178.27762 1.000 44.85834  ? 17  ASP Y O   1 
ATOM 39684 C CB  . ASP Y  2 17  ? 186.24182 232.57765 181.51934 1.000 35.26950  ? 17  ASP Y CB  1 
ATOM 39685 C CG  . ASP Y  2 17  ? 186.70728 231.12340 181.45242 1.000 40.18828  ? 17  ASP Y CG  1 
ATOM 39686 O OD1 . ASP Y  2 17  ? 186.89560 230.57277 180.34703 1.000 43.57592  ? 17  ASP Y OD1 1 
ATOM 39687 O OD2 . ASP Y  2 17  ? 186.89546 230.52528 182.53247 1.000 40.10999  ? 17  ASP Y OD2 1 
ATOM 39688 N N   . ARG Y  2 18  ? 188.69271 233.41742 180.07860 1.000 39.10375  ? 18  ARG Y N   1 
ATOM 39689 C CA  . ARG Y  2 18  ? 190.03063 233.35872 179.49537 1.000 39.09981  ? 18  ARG Y CA  1 
ATOM 39690 C C   . ARG Y  2 18  ? 191.01092 232.69816 180.45733 1.000 39.18382  ? 18  ARG Y C   1 
ATOM 39691 O O   . ARG Y  2 18  ? 192.11060 233.19827 180.69812 1.000 40.73575  ? 18  ARG Y O   1 
ATOM 39692 C CB  . ARG Y  2 18  ? 190.53544 234.75197 179.12330 1.000 37.75444  ? 18  ARG Y CB  1 
ATOM 39693 C CG  . ARG Y  2 18  ? 189.47531 235.71499 178.61315 1.000 37.77512  ? 18  ARG Y CG  1 
ATOM 39694 C CD  . ARG Y  2 18  ? 189.26696 235.56713 177.11585 1.000 39.92972  ? 18  ARG Y CD  1 
ATOM 39695 N NE  . ARG Y  2 18  ? 190.51008 235.74833 176.37539 1.000 41.34531  ? 18  ARG Y NE  1 
ATOM 39696 C CZ  . ARG Y  2 18  ? 191.03663 236.92665 176.07005 1.000 43.27237  ? 18  ARG Y CZ  1 
ATOM 39697 N NH1 . ARG Y  2 18  ? 190.46091 238.05893 176.44097 1.000 50.35107  ? 18  ARG Y NH1 1 
ATOM 39698 N NH2 . ARG Y  2 18  ? 192.17034 236.97022 175.37643 1.000 43.31816  ? 18  ARG Y NH2 1 
ATOM 39699 N N   . ARG Y  2 19  ? 190.63032 231.55858 181.03016 1.000 42.00691  ? 19  ARG Y N   1 
ATOM 39700 C CA  . ARG Y  2 19  ? 191.49219 230.85625 181.97263 1.000 37.60872  ? 19  ARG Y CA  1 
ATOM 39701 C C   . ARG Y  2 19  ? 191.66067 229.40453 181.55160 1.000 42.73895  ? 19  ARG Y C   1 
ATOM 39702 O O   . ARG Y  2 19  ? 190.68134 228.73352 181.21058 1.000 48.54582  ? 19  ARG Y O   1 
ATOM 39703 C CB  . ARG Y  2 19  ? 190.93717 230.92921 183.40024 1.000 39.39126  ? 19  ARG Y CB  1 
ATOM 39704 C CG  . ARG Y  2 19  ? 191.73086 230.10519 184.40484 1.000 41.08291  ? 19  ARG Y CG  1 
ATOM 39705 C CD  . ARG Y  2 19  ? 191.42998 230.50700 185.83874 1.000 41.01603  ? 19  ARG Y CD  1 
ATOM 39706 N NE  . ARG Y  2 19  ? 192.24018 231.64242 186.26342 1.000 38.61583  ? 19  ARG Y NE  1 
ATOM 39707 C CZ  . ARG Y  2 19  ? 192.17629 232.20202 187.46375 1.000 36.56715  ? 19  ARG Y CZ  1 
ATOM 39708 N NH1 . ARG Y  2 19  ? 191.34957 231.75174 188.39319 1.000 35.53193  ? 19  ARG Y NH1 1 
ATOM 39709 N NH2 . ARG Y  2 19  ? 192.96421 233.23732 187.73967 1.000 35.45479  ? 19  ARG Y NH2 1 
ATOM 39710 N N   . SER Y  2 20  ? 192.90440 228.92952 181.57634 1.000 43.26904  ? 20  SER Y N   1 
ATOM 39711 C CA  . SER Y  2 20  ? 193.23408 227.52592 181.37099 1.000 42.85954  ? 20  SER Y CA  1 
ATOM 39712 C C   . SER Y  2 20  ? 194.03752 227.04105 182.56796 1.000 40.68279  ? 20  SER Y C   1 
ATOM 39713 O O   . SER Y  2 20  ? 195.03231 227.66902 182.94592 1.000 43.12676  ? 20  SER Y O   1 
ATOM 39714 C CB  . SER Y  2 20  ? 194.02831 227.32198 180.07836 1.000 44.37527  ? 20  SER Y CB  1 
ATOM 39715 O OG  . SER Y  2 20  ? 193.74534 226.06034 179.49879 1.000 51.24286  ? 20  SER Y OG  1 
ATOM 39716 N N   . THR Y  2 21  ? 193.60864 225.92865 183.16026 1.000 43.94625  ? 21  THR Y N   1 
ATOM 39717 C CA  . THR Y  2 21  ? 194.21147 225.41519 184.38281 1.000 49.03360  ? 21  THR Y CA  1 
ATOM 39718 C C   . THR Y  2 21  ? 194.57454 223.94977 184.19466 1.000 48.11171  ? 21  THR Y C   1 
ATOM 39719 O O   . THR Y  2 21  ? 193.74614 223.15482 183.73906 1.000 52.97257  ? 21  THR Y O   1 
ATOM 39720 C CB  . THR Y  2 21  ? 193.25883 225.58416 185.57500 1.000 52.47012  ? 21  THR Y CB  1 
ATOM 39721 O OG1 . THR Y  2 21  ? 193.35071 226.92367 186.07647 1.000 48.89873  ? 21  THR Y OG1 1 
ATOM 39722 C CG2 . THR Y  2 21  ? 193.60852 224.61410 186.68941 1.000 49.53025  ? 21  THR Y CG2 1 
ATOM 39723 N N   . GLN Y  2 22  ? 195.81366 223.59851 184.54330 1.000 46.82644  ? 22  GLN Y N   1 
ATOM 39724 C CA  . GLN Y  2 22  ? 196.28805 222.21667 184.48444 1.000 50.97538  ? 22  GLN Y CA  1 
ATOM 39725 C C   . GLN Y  2 22  ? 196.21427 221.63017 185.89176 1.000 50.49884  ? 22  GLN Y C   1 
ATOM 39726 O O   . GLN Y  2 22  ? 197.19618 221.58252 186.63287 1.000 50.95816  ? 22  GLN Y O   1 
ATOM 39727 C CB  . GLN Y  2 22  ? 197.70286 222.15835 183.91542 1.000 53.00078  ? 22  GLN Y CB  1 
ATOM 39728 C CG  . GLN Y  2 22  ? 197.93411 221.02818 182.92653 1.000 65.60504  ? 22  GLN Y CG  1 
ATOM 39729 C CD  . GLN Y  2 22  ? 199.34977 221.01147 182.38215 1.000 67.82840  ? 22  GLN Y CD  1 
ATOM 39730 O OE1 . GLN Y  2 22  ? 199.71267 221.83126 181.53825 1.000 65.94787  ? 22  GLN Y OE1 1 
ATOM 39731 N NE2 . GLN Y  2 22  ? 200.15885 220.07598 182.86582 1.000 74.22303  ? 22  GLN Y NE2 1 
ATOM 39732 N N   . GLY Y  2 23  ? 195.01818 221.17727 186.25947 1.000 51.03142  ? 23  GLY Y N   1 
ATOM 39733 C CA  . GLY Y  2 23  ? 194.80013 220.64866 187.59116 1.000 51.95224  ? 23  GLY Y CA  1 
ATOM 39734 C C   . GLY Y  2 23  ? 194.41969 221.73273 188.57689 1.000 53.99754  ? 23  GLY Y C   1 
ATOM 39735 O O   . GLY Y  2 23  ? 193.25008 222.11680 188.67243 1.000 57.57219  ? 23  GLY Y O   1 
ATOM 39736 N N   . ASN Y  2 24  ? 195.40458 222.22441 189.32717 1.000 52.69245  ? 24  ASN Y N   1 
ATOM 39737 C CA  . ASN Y  2 24  ? 195.21190 223.34606 190.23296 1.000 53.59373  ? 24  ASN Y CA  1 
ATOM 39738 C C   . ASN Y  2 24  ? 196.14759 224.50916 189.93058 1.000 54.57212  ? 24  ASN Y C   1 
ATOM 39739 O O   . ASN Y  2 24  ? 196.01111 225.57257 190.54715 1.000 57.33181  ? 24  ASN Y O   1 
ATOM 39740 C CB  . ASN Y  2 24  ? 195.37466 222.87790 191.69056 1.000 53.96246  ? 24  ASN Y CB  1 
ATOM 39741 C CG  . ASN Y  2 24  ? 196.76601 223.12996 192.24921 1.000 63.84820  ? 24  ASN Y CG  1 
ATOM 39742 O OD1 . ASN Y  2 24  ? 197.09832 224.24319 192.65583 1.000 68.83169  ? 24  ASN Y OD1 1 
ATOM 39743 N ND2 . ASN Y  2 24  ? 197.58712 222.08669 192.27284 1.000 65.82447  ? 24  ASN Y ND2 1 
ATOM 39744 N N   . MET Y  2 25  ? 197.07194 224.34831 188.98738 1.000 51.85291  ? 25  MET Y N   1 
ATOM 39745 C CA  . MET Y  2 25  ? 198.01160 225.39294 188.60590 1.000 49.74290  ? 25  MET Y CA  1 
ATOM 39746 C C   . MET Y  2 25  ? 197.52032 226.10483 187.35141 1.000 47.35938  ? 25  MET Y C   1 
ATOM 39747 O O   . MET Y  2 25  ? 197.03415 225.46717 186.41272 1.000 49.27586  ? 25  MET Y O   1 
ATOM 39748 C CB  . MET Y  2 25  ? 199.40437 224.80403 188.36614 1.000 53.95853  ? 25  MET Y CB  1 
ATOM 39749 C CG  . MET Y  2 25  ? 200.40149 225.76631 187.73971 1.000 61.49785  ? 25  MET Y CG  1 
ATOM 39750 S SD  . MET Y  2 25  ? 201.96193 224.96726 187.31774 1.000 72.13342  ? 25  MET Y SD  1 
ATOM 39751 C CE  . MET Y  2 25  ? 201.97227 225.15812 185.53673 1.000 55.24557  ? 25  MET Y CE  1 
ATOM 39752 N N   . ILE Y  2 26  ? 197.65004 227.42856 187.34233 1.000 48.56889  ? 26  ILE Y N   1 
ATOM 39753 C CA  . ILE Y  2 26  ? 197.19825 228.23814 186.21574 1.000 44.25999  ? 26  ILE Y CA  1 
ATOM 39754 C C   . ILE Y  2 26  ? 198.21898 228.14554 185.08926 1.000 45.30414  ? 26  ILE Y C   1 
ATOM 39755 O O   . ILE Y  2 26  ? 199.41613 228.37874 185.29631 1.000 52.05535  ? 26  ILE Y O   1 
ATOM 39756 C CB  . ILE Y  2 26  ? 196.97943 229.69646 186.64822 1.000 41.30992  ? 26  ILE Y CB  1 
ATOM 39757 C CG1 . ILE Y  2 26  ? 195.84641 229.78459 187.67260 1.000 38.92765  ? 26  ILE Y CG1 1 
ATOM 39758 C CG2 . ILE Y  2 26  ? 196.67920 230.57241 185.44097 1.000 38.17561  ? 26  ILE Y CG2 1 
ATOM 39759 C CD1 . ILE Y  2 26  ? 195.95689 230.97390 188.60192 1.000 34.12735  ? 26  ILE Y CD1 1 
ATOM 39760 N N   . SER Y  2 27  ? 197.74725 227.80361 183.89217 1.000 45.93993  ? 27  SER Y N   1 
ATOM 39761 C CA  . SER Y  2 27  ? 198.59431 227.69121 182.71016 1.000 45.76531  ? 27  SER Y CA  1 
ATOM 39762 C C   . SER Y  2 27  ? 198.39243 228.81815 181.71002 1.000 47.77623  ? 27  SER Y C   1 
ATOM 39763 O O   . SER Y  2 27  ? 199.36240 229.27412 181.10062 1.000 52.69902  ? 27  SER Y O   1 
ATOM 39764 C CB  . SER Y  2 27  ? 198.34851 226.34874 182.01123 1.000 47.61002  ? 27  SER Y CB  1 
ATOM 39765 O OG  . SER Y  2 27  ? 198.25347 225.29406 182.95298 1.000 53.61043  ? 27  SER Y OG  1 
ATOM 39766 N N   . GLY Y  2 28  ? 197.16226 229.27981 181.52444 1.000 47.45800  ? 28  GLY Y N   1 
ATOM 39767 C CA  . GLY Y  2 28  ? 196.88765 230.35952 180.59853 1.000 43.88597  ? 28  GLY Y CA  1 
ATOM 39768 C C   . GLY Y  2 28  ? 196.07477 231.45262 181.25811 1.000 44.87917  ? 28  GLY Y C   1 
ATOM 39769 O O   . GLY Y  2 28  ? 195.31970 231.21434 182.20053 1.000 49.72097  ? 28  GLY Y O   1 
ATOM 39770 N N   . ARG Y  2 29  ? 196.24280 232.67267 180.74210 1.000 42.24227  ? 29  ARG Y N   1 
ATOM 39771 C CA  . ARG Y  2 29  ? 195.57529 233.84212 181.29377 1.000 45.49736  ? 29  ARG Y CA  1 
ATOM 39772 C C   . ARG Y  2 29  ? 194.69108 234.58820 180.30517 1.000 47.83128  ? 29  ARG Y C   1 
ATOM 39773 O O   . ARG Y  2 29  ? 193.87386 235.40629 180.74140 1.000 49.68262  ? 29  ARG Y O   1 
ATOM 39774 C CB  . ARG Y  2 29  ? 196.60623 234.82749 181.86876 1.000 45.28540  ? 29  ARG Y CB  1 
ATOM 39775 C CG  . ARG Y  2 29  ? 197.73909 234.16221 182.63487 1.000 47.94319  ? 29  ARG Y CG  1 
ATOM 39776 C CD  . ARG Y  2 29  ? 198.29509 235.07946 183.71101 1.000 50.84747  ? 29  ARG Y CD  1 
ATOM 39777 N NE  . ARG Y  2 29  ? 199.52423 234.55452 184.29359 1.000 62.33335  ? 29  ARG Y NE  1 
ATOM 39778 C CZ  . ARG Y  2 29  ? 199.62040 234.06654 185.52283 1.000 63.00969  ? 29  ARG Y CZ  1 
ATOM 39779 N NH1 . ARG Y  2 29  ? 198.57441 234.01983 186.33177 1.000 58.06489  ? 29  ARG Y NH1 1 
ATOM 39780 N NH2 . ARG Y  2 29  ? 200.79527 233.61383 185.95136 1.000 60.09812  ? 29  ARG Y NH2 1 
ATOM 39781 N N   . ASP Y  2 30  ? 194.82603 234.34362 179.00240 1.000 46.66155  ? 30  ASP Y N   1 
ATOM 39782 C CA  . ASP Y  2 30  ? 193.98638 234.99648 178.00069 1.000 49.41948  ? 30  ASP Y CA  1 
ATOM 39783 C C   . ASP Y  2 30  ? 193.56303 234.01230 176.91228 1.000 47.50688  ? 30  ASP Y C   1 
ATOM 39784 O O   . ASP Y  2 30  ? 193.51704 234.35024 175.72463 1.000 47.96477  ? 30  ASP Y O   1 
ATOM 39785 C CB  . ASP Y  2 30  ? 194.68676 236.22969 177.42066 1.000 51.34562  ? 30  ASP Y CB  1 
ATOM 39786 C CG  . ASP Y  2 30  ? 195.86013 235.88622 176.51327 1.000 58.45822  ? 30  ASP Y CG  1 
ATOM 39787 O OD1 . ASP Y  2 30  ? 196.23536 234.69863 176.40962 1.000 52.69160  ? 30  ASP Y OD1 1 
ATOM 39788 O OD2 . ASP Y  2 30  ? 196.40974 236.82342 175.89709 1.000 71.46407  ? 30  ASP Y OD2 1 
ATOM 39789 N N   . VAL Y  2 31  ? 193.22295 232.78587 177.30933 1.000 46.81371  ? 31  VAL Y N   1 
ATOM 39790 C CA  . VAL Y  2 31  ? 192.84562 231.75841 176.34536 1.000 43.38798  ? 31  VAL Y CA  1 
ATOM 39791 C C   . VAL Y  2 31  ? 191.50900 232.11674 175.71025 1.000 42.77293  ? 31  VAL Y C   1 
ATOM 39792 O O   . VAL Y  2 31  ? 190.55126 232.48574 176.40234 1.000 48.08691  ? 31  VAL Y O   1 
ATOM 39793 C CB  . VAL Y  2 31  ? 192.78956 230.38117 177.02225 1.000 41.21164  ? 31  VAL Y CB  1 
ATOM 39794 C CG1 . VAL Y  2 31  ? 192.44784 229.30161 176.00684 1.000 34.93496  ? 31  VAL Y CG1 1 
ATOM 39795 C CG2 . VAL Y  2 31  ? 194.11193 230.07522 177.70491 1.000 44.84456  ? 31  VAL Y CG2 1 
ATOM 39796 N N   . ARG Y  2 32  ? 191.43911 232.00860 174.38523 1.000 40.14584  ? 32  ARG Y N   1 
ATOM 39797 C CA  . ARG Y  2 32  ? 190.22297 232.30773 173.64171 1.000 44.18247  ? 32  ARG Y CA  1 
ATOM 39798 C C   . ARG Y  2 32  ? 189.43391 231.02473 173.41356 1.000 44.97280  ? 32  ARG Y C   1 
ATOM 39799 O O   . ARG Y  2 32  ? 189.98090 230.03013 172.92623 1.000 48.40696  ? 32  ARG Y O   1 
ATOM 39800 C CB  . ARG Y  2 32  ? 190.55945 232.96863 172.30443 1.000 42.52410  ? 32  ARG Y CB  1 
ATOM 39801 C CG  . ARG Y  2 32  ? 189.65646 234.13524 171.93835 1.000 48.94963  ? 32  ARG Y CG  1 
ATOM 39802 C CD  . ARG Y  2 32  ? 190.23785 234.93420 170.78200 1.000 54.37128  ? 32  ARG Y CD  1 
ATOM 39803 N NE  . ARG Y  2 32  ? 191.61513 235.33934 171.03790 1.000 55.98015  ? 32  ARG Y NE  1 
ATOM 39804 C CZ  . ARG Y  2 32  ? 191.99984 236.58610 171.27456 1.000 63.32877  ? 32  ARG Y CZ  1 
ATOM 39805 N NH1 . ARG Y  2 32  ? 191.13303 237.58540 171.29441 1.000 62.04648  ? 32  ARG Y NH1 1 
ATOM 39806 N NH2 . ARG Y  2 32  ? 193.28691 236.83655 171.49765 1.000 64.01204  ? 32  ARG Y NH2 1 
ATOM 39807 N N   . LYS Y  2 33  ? 188.14856 231.05103 173.76659 1.000 40.79360  ? 33  LYS Y N   1 
ATOM 39808 C CA  . LYS Y  2 33  ? 187.29343 229.87784 173.66185 1.000 36.54132  ? 33  LYS Y CA  1 
ATOM 39809 C C   . LYS Y  2 33  ? 186.04629 230.10435 172.81890 1.000 31.83204  ? 33  LYS Y C   1 
ATOM 39810 O O   . LYS Y  2 33  ? 185.28006 229.15623 172.61106 1.000 31.51837  ? 33  LYS Y O   1 
ATOM 39811 C CB  . LYS Y  2 33  ? 186.88386 229.39627 175.06072 1.000 37.65562  ? 33  LYS Y CB  1 
ATOM 39812 C CG  . LYS Y  2 33  ? 188.05808 229.01233 175.94649 1.000 42.16642  ? 33  LYS Y CG  1 
ATOM 39813 C CD  . LYS Y  2 33  ? 187.65192 228.93158 177.40749 1.000 38.23502  ? 33  LYS Y CD  1 
ATOM 39814 C CE  . LYS Y  2 33  ? 188.86681 229.00746 178.31796 1.000 38.73204  ? 33  LYS Y CE  1 
ATOM 39815 N NZ  . LYS Y  2 33  ? 188.67179 228.22744 179.57122 1.000 42.08909  ? 33  LYS Y NZ  1 
ATOM 39816 N N   . VAL Y  2 34  ? 185.81733 231.31918 172.32879 1.000 33.05292  ? 34  VAL Y N   1 
ATOM 39817 C CA  . VAL Y  2 34  ? 184.66826 231.63166 171.48622 1.000 33.06085  ? 34  VAL Y CA  1 
ATOM 39818 C C   . VAL Y  2 34  ? 185.18129 231.88763 170.07667 1.000 32.06201  ? 34  VAL Y C   1 
ATOM 39819 O O   . VAL Y  2 34  ? 186.05857 232.73592 169.87190 1.000 36.25856  ? 34  VAL Y O   1 
ATOM 39820 C CB  . VAL Y  2 34  ? 183.88301 232.83970 172.01846 1.000 32.87516  ? 34  VAL Y CB  1 
ATOM 39821 C CG1 . VAL Y  2 34  ? 182.70444 233.14672 171.10891 1.000 30.07328  ? 34  VAL Y CG1 1 
ATOM 39822 C CG2 . VAL Y  2 34  ? 183.41215 232.58088 173.44005 1.000 26.85507  ? 34  VAL Y CG2 1 
ATOM 39823 N N   . TYR Y  2 35  ? 184.63561 231.15767 169.10662 1.000 31.79371  ? 35  TYR Y N   1 
ATOM 39824 C CA  . TYR Y  2 35  ? 185.07739 231.23962 167.72360 1.000 34.38699  ? 35  TYR Y CA  1 
ATOM 39825 C C   . TYR Y  2 35  ? 183.88049 231.45447 166.80982 1.000 30.76086  ? 35  TYR Y C   1 
ATOM 39826 O O   . TYR Y  2 35  ? 182.75010 231.08703 167.14107 1.000 34.30662  ? 35  TYR Y O   1 
ATOM 39827 C CB  . TYR Y  2 35  ? 185.83218 229.97165 167.30059 1.000 33.45298  ? 35  TYR Y CB  1 
ATOM 39828 C CG  . TYR Y  2 35  ? 187.18095 229.81226 167.96380 1.000 41.98986  ? 35  TYR Y CG  1 
ATOM 39829 C CD1 . TYR Y  2 35  ? 188.16565 230.78104 167.82116 1.000 45.50024  ? 35  TYR Y CD1 1 
ATOM 39830 C CD2 . TYR Y  2 35  ? 187.46869 228.69321 168.73434 1.000 42.93966  ? 35  TYR Y CD2 1 
ATOM 39831 C CE1 . TYR Y  2 35  ? 189.39940 230.63936 168.42635 1.000 47.88853  ? 35  TYR Y CE1 1 
ATOM 39832 C CE2 . TYR Y  2 35  ? 188.69920 228.54259 169.34333 1.000 47.69303  ? 35  TYR Y CE2 1 
ATOM 39833 C CZ  . TYR Y  2 35  ? 189.66047 229.51826 169.18611 1.000 54.75246  ? 35  TYR Y CZ  1 
ATOM 39834 O OH  . TYR Y  2 35  ? 190.88745 229.37226 169.79087 1.000 60.31181  ? 35  TYR Y OH  1 
ATOM 39835 N N   . ILE Y  2 36  ? 184.14356 232.05392 165.65291 1.000 33.59997  ? 36  ILE Y N   1 
ATOM 39836 C CA  . ILE Y  2 36  ? 183.12404 232.31381 164.64381 1.000 32.83446  ? 36  ILE Y CA  1 
ATOM 39837 C C   . ILE Y  2 36  ? 183.31827 231.31817 163.50845 1.000 36.39969  ? 36  ILE Y C   1 
ATOM 39838 O O   . ILE Y  2 36  ? 184.36244 231.31599 162.84514 1.000 41.25240  ? 36  ILE Y O   1 
ATOM 39839 C CB  . ILE Y  2 36  ? 183.19805 233.76076 164.13210 1.000 31.96858  ? 36  ILE Y CB  1 
ATOM 39840 C CG1 . ILE Y  2 36  ? 183.00388 234.74621 165.28651 1.000 33.74049  ? 36  ILE Y CG1 1 
ATOM 39841 C CG2 . ILE Y  2 36  ? 182.16192 233.99684 163.04827 1.000 33.50340  ? 36  ILE Y CG2 1 
ATOM 39842 C CD1 . ILE Y  2 36  ? 183.20246 236.19423 164.89319 1.000 34.57882  ? 36  ILE Y CD1 1 
ATOM 39843 N N   . THR Y  2 37  ? 182.31365 230.46927 163.28263 1.000 33.18221  ? 37  THR Y N   1 
ATOM 39844 C CA  . THR Y  2 37  ? 182.40978 229.46760 162.22577 1.000 38.84918  ? 37  THR Y CA  1 
ATOM 39845 C C   . THR Y  2 37  ? 182.11167 230.07274 160.85908 1.000 41.56271  ? 37  THR Y C   1 
ATOM 39846 O O   . THR Y  2 37  ? 182.89699 229.91629 159.91761 1.000 47.94010  ? 37  THR Y O   1 
ATOM 39847 C CB  . THR Y  2 37  ? 181.45967 228.30344 162.51383 1.000 41.99130  ? 37  THR Y CB  1 
ATOM 39848 O OG1 . THR Y  2 37  ? 180.15615 228.81189 162.82418 1.000 46.70185  ? 37  THR Y OG1 1 
ATOM 39849 C CG2 . THR Y  2 37  ? 181.96991 227.47758 163.68425 1.000 38.54223  ? 37  THR Y CG2 1 
ATOM 39850 N N   . ASP Y  2 38  ? 180.98487 230.76226 160.73309 1.000 37.09404  ? 38  ASP Y N   1 
ATOM 39851 C CA  . ASP Y  2 38  ? 180.62875 231.44764 159.49630 1.000 41.41075  ? 38  ASP Y CA  1 
ATOM 39852 C C   . ASP Y  2 38  ? 179.80135 232.67834 159.85914 1.000 43.12393  ? 38  ASP Y C   1 
ATOM 39853 O O   . ASP Y  2 38  ? 179.81240 233.13148 161.00837 1.000 43.38716  ? 38  ASP Y O   1 
ATOM 39854 C CB  . ASP Y  2 38  ? 179.91905 230.48810 158.52351 1.000 45.11034  ? 38  ASP Y CB  1 
ATOM 39855 C CG  . ASP Y  2 38  ? 178.52575 230.12145 158.97664 1.000 49.38228  ? 38  ASP Y CG  1 
ATOM 39856 O OD1 . ASP Y  2 38  ? 178.39181 229.62661 160.11187 1.000 47.10868  ? 38  ASP Y OD1 1 
ATOM 39857 O OD2 . ASP Y  2 38  ? 177.56806 230.32633 158.20122 1.000 54.71704  ? 38  ASP Y OD2 1 
ATOM 39858 N N   . ASP Y  2 39  ? 179.08379 233.22131 158.87298 1.000 46.06958  ? 39  ASP Y N   1 
ATOM 39859 C CA  . ASP Y  2 39  ? 178.52262 234.56361 159.00071 1.000 44.13843  ? 39  ASP Y CA  1 
ATOM 39860 C C   . ASP Y  2 39  ? 177.49620 234.66306 160.12643 1.000 41.40315  ? 39  ASP Y C   1 
ATOM 39861 O O   . ASP Y  2 39  ? 177.47966 235.65298 160.86735 1.000 45.63825  ? 39  ASP Y O   1 
ATOM 39862 C CB  . ASP Y  2 39  ? 177.89975 234.99238 157.67197 1.000 49.32673  ? 39  ASP Y CB  1 
ATOM 39863 C CG  . ASP Y  2 39  ? 178.89978 234.99156 156.53188 1.000 61.24159  ? 39  ASP Y CG  1 
ATOM 39864 O OD1 . ASP Y  2 39  ? 179.60259 233.97383 156.35549 1.000 62.18096  ? 39  ASP Y OD1 1 
ATOM 39865 O OD2 . ASP Y  2 39  ? 178.97975 236.00686 155.80877 1.000 68.20227  ? 39  ASP Y OD2 1 
ATOM 39866 N N   . TYR Y  2 40  ? 176.62866 233.65826 160.27591 1.000 39.76009  ? 40  TYR Y N   1 
ATOM 39867 C CA  . TYR Y  2 40  ? 175.44485 233.80817 161.11812 1.000 39.01804  ? 40  TYR Y CA  1 
ATOM 39868 C C   . TYR Y  2 40  ? 175.40733 232.84979 162.30628 1.000 37.03056  ? 40  TYR Y C   1 
ATOM 39869 O O   . TYR Y  2 40  ? 174.32339 232.58127 162.83482 1.000 40.12910  ? 40  TYR Y O   1 
ATOM 39870 C CB  . TYR Y  2 40  ? 174.17413 233.65047 160.28026 1.000 42.01386  ? 40  TYR Y CB  1 
ATOM 39871 C CG  . TYR Y  2 40  ? 173.89782 234.82711 159.37260 1.000 44.90206  ? 40  TYR Y CG  1 
ATOM 39872 C CD1 . TYR Y  2 40  ? 174.42434 234.87822 158.08863 1.000 52.53978  ? 40  TYR Y CD1 1 
ATOM 39873 C CD2 . TYR Y  2 40  ? 173.12071 235.89401 159.80596 1.000 44.90304  ? 40  TYR Y CD2 1 
ATOM 39874 C CE1 . TYR Y  2 40  ? 174.17757 235.95417 157.25816 1.000 55.33506  ? 40  TYR Y CE1 1 
ATOM 39875 C CE2 . TYR Y  2 40  ? 172.86939 236.97501 158.98363 1.000 51.20711  ? 40  TYR Y CE2 1 
ATOM 39876 C CZ  . TYR Y  2 40  ? 173.39962 236.99925 157.71079 1.000 56.16183  ? 40  TYR Y CZ  1 
ATOM 39877 O OH  . TYR Y  2 40  ? 173.15192 238.07275 156.88729 1.000 60.99294  ? 40  TYR Y OH  1 
ATOM 39878 N N   . THR Y  2 41  ? 176.55280 232.33503 162.75034 1.000 34.06130  ? 41  THR Y N   1 
ATOM 39879 C CA  . THR Y  2 41  ? 176.58017 231.56909 163.99094 1.000 32.84237  ? 41  THR Y CA  1 
ATOM 39880 C C   . THR Y  2 41  ? 178.00344 231.50750 164.52399 1.000 28.22738  ? 41  THR Y C   1 
ATOM 39881 O O   . THR Y  2 41  ? 178.97299 231.60764 163.76747 1.000 29.25007  ? 41  THR Y O   1 
ATOM 39882 C CB  . THR Y  2 41  ? 176.02539 230.14767 163.81473 1.000 38.73249  ? 41  THR Y CB  1 
ATOM 39883 O OG1 . THR Y  2 41  ? 176.38529 229.34757 164.94865 1.000 44.36475  ? 41  THR Y OG1 1 
ATOM 39884 C CG2 . THR Y  2 41  ? 176.57141 229.50615 162.56130 1.000 30.79917  ? 41  THR Y CG2 1 
ATOM 39885 N N   . ALA Y  2 42  ? 178.10787 231.34234 165.84088 1.000 27.34027  ? 42  ALA Y N   1 
ATOM 39886 C CA  . ALA Y  2 42  ? 179.37935 231.18918 166.52934 1.000 22.08706  ? 42  ALA Y CA  1 
ATOM 39887 C C   . ALA Y  2 42  ? 179.26911 230.04498 167.52589 1.000 24.73335  ? 42  ALA Y C   1 
ATOM 39888 O O   . ALA Y  2 42  ? 178.17981 229.72988 168.01268 1.000 28.98791  ? 42  ALA Y O   1 
ATOM 39889 C CB  . ALA Y  2 42  ? 179.79284 232.47898 167.25103 1.000 23.65769  ? 42  ALA Y CB  1 
ATOM 39890 N N   . THR Y  2 43  ? 180.40718 229.42457 167.82885 1.000 26.44140  ? 43  THR Y N   1 
ATOM 39891 C CA  . THR Y  2 43  ? 180.44382 228.26391 168.70536 1.000 27.76370  ? 43  THR Y CA  1 
ATOM 39892 C C   . THR Y  2 43  ? 181.45099 228.47852 169.82674 1.000 26.05893  ? 43  THR Y C   1 
ATOM 39893 O O   . THR Y  2 43  ? 182.40296 229.25365 169.69718 1.000 29.86909  ? 43  THR Y O   1 
ATOM 39894 C CB  . THR Y  2 43  ? 180.79428 226.98083 167.93292 1.000 30.53446  ? 43  THR Y CB  1 
ATOM 39895 O OG1 . THR Y  2 43  ? 180.71910 225.85297 168.81412 1.000 30.02315  ? 43  THR Y OG1 1 
ATOM 39896 C CG2 . THR Y  2 43  ? 182.19685 227.07109 167.35144 1.000 32.64142  ? 43  THR Y CG2 1 
ATOM 39897 N N   . GLY Y  2 44  ? 181.21896 227.78272 170.93739 1.000 24.24659  ? 44  GLY Y N   1 
ATOM 39898 C CA  . GLY Y  2 44  ? 182.11634 227.81665 172.07492 1.000 24.52832  ? 44  GLY Y CA  1 
ATOM 39899 C C   . GLY Y  2 44  ? 182.21993 226.46135 172.74267 1.000 29.04510  ? 44  GLY Y C   1 
ATOM 39900 O O   . GLY Y  2 44  ? 181.20156 225.86128 173.10009 1.000 31.58517  ? 44  GLY Y O   1 
ATOM 39901 N N   . ILE Y  2 45  ? 183.44269 225.96771 172.91968 1.000 30.34525  ? 45  ILE Y N   1 
ATOM 39902 C CA  . ILE Y  2 45  ? 183.69047 224.62566 173.43229 1.000 32.73393  ? 45  ILE Y CA  1 
ATOM 39903 C C   . ILE Y  2 45  ? 184.41408 224.73803 174.76603 1.000 36.73683  ? 45  ILE Y C   1 
ATOM 39904 O O   . ILE Y  2 45  ? 185.41016 225.46198 174.87941 1.000 35.33745  ? 45  ILE Y O   1 
ATOM 39905 C CB  . ILE Y  2 45  ? 184.50726 223.78166 172.43696 1.000 31.75791  ? 45  ILE Y CB  1 
ATOM 39906 C CG1 . ILE Y  2 45  ? 183.88377 223.85296 171.04136 1.000 31.58809  ? 45  ILE Y CG1 1 
ATOM 39907 C CG2 . ILE Y  2 45  ? 184.59684 222.34088 172.90850 1.000 35.33241  ? 45  ILE Y CG2 1 
ATOM 39908 C CD1 . ILE Y  2 45  ? 184.81856 224.38602 169.98031 1.000 34.19570  ? 45  ILE Y CD1 1 
ATOM 39909 N N   . ALA Y  2 46  ? 183.91276 224.02287 175.76917 1.000 39.04263  ? 46  ALA Y N   1 
ATOM 39910 C CA  . ALA Y  2 46  ? 184.50768 223.98792 177.09782 1.000 38.50019  ? 46  ALA Y CA  1 
ATOM 39911 C C   . ALA Y  2 46  ? 185.06251 222.59598 177.36421 1.000 44.07651  ? 46  ALA Y C   1 
ATOM 39912 O O   . ALA Y  2 46  ? 184.38094 221.59448 177.12024 1.000 50.90718  ? 46  ALA Y O   1 
ATOM 39913 C CB  . ALA Y  2 46  ? 183.48280 224.36485 178.16978 1.000 31.60073  ? 46  ALA Y CB  1 
ATOM 39914 N N   . GLY Y  2 47  ? 186.29527 222.53712 177.86179 1.000 42.50586  ? 47  GLY Y N   1 
ATOM 39915 C CA  . GLY Y  2 47  ? 186.94061 221.26761 178.13239 1.000 42.66096  ? 47  GLY Y CA  1 
ATOM 39916 C C   . GLY Y  2 47  ? 188.39742 221.24965 177.71921 1.000 55.84236  ? 47  GLY Y C   1 
ATOM 39917 O O   . GLY Y  2 47  ? 189.12183 222.22568 177.93643 1.000 63.30387  ? 47  GLY Y O   1 
ATOM 39918 N N   . THR Y  2 48  ? 188.84025 220.14388 177.12556 1.000 55.37026  ? 48  THR Y N   1 
ATOM 39919 C CA  . THR Y  2 48  ? 190.21664 220.04517 176.65931 1.000 56.51669  ? 48  THR Y CA  1 
ATOM 39920 C C   . THR Y  2 48  ? 190.43151 220.96639 175.46394 1.000 58.20884  ? 48  THR Y C   1 
ATOM 39921 O O   . THR Y  2 48  ? 189.67937 220.91821 174.48566 1.000 61.18020  ? 48  THR Y O   1 
ATOM 39922 C CB  . THR Y  2 48  ? 190.54844 218.60115 176.28400 1.000 57.49322  ? 48  THR Y CB  1 
ATOM 39923 O OG1 . THR Y  2 48  ? 190.49821 217.77801 177.45594 1.000 57.85238  ? 48  THR Y OG1 1 
ATOM 39924 C CG2 . THR Y  2 48  ? 191.93883 218.51363 175.67277 1.000 58.21609  ? 48  THR Y CG2 1 
ATOM 39925 N N   . ALA Y  2 49  ? 191.46136 221.81255 175.54880 1.000 51.90953  ? 49  ALA Y N   1 
ATOM 39926 C CA  . ALA Y  2 49  ? 191.73648 222.75934 174.47207 1.000 54.54859  ? 49  ALA Y CA  1 
ATOM 39927 C C   . ALA Y  2 49  ? 192.13911 222.04385 173.18828 1.000 57.20429  ? 49  ALA Y C   1 
ATOM 39928 O O   . ALA Y  2 49  ? 191.71438 222.43514 172.09280 1.000 56.25460  ? 49  ALA Y O   1 
ATOM 39929 C CB  . ALA Y  2 49  ? 192.82503 223.74109 174.90401 1.000 53.21562  ? 49  ALA Y CB  1 
ATOM 39930 N N   . ALA Y  2 50  ? 192.95816 220.99349 173.30453 1.000 56.83702  ? 50  ALA Y N   1 
ATOM 39931 C CA  . ALA Y  2 50  ? 193.41932 220.27065 172.12353 1.000 53.25989  ? 50  ALA Y CA  1 
ATOM 39932 C C   . ALA Y  2 50  ? 192.25603 219.71609 171.31439 1.000 59.51803  ? 50  ALA Y C   1 
ATOM 39933 O O   . ALA Y  2 50  ? 192.33282 219.64867 170.08229 1.000 65.07596  ? 50  ALA Y O   1 
ATOM 39934 C CB  . ALA Y  2 50  ? 194.36641 219.14305 172.53412 1.000 48.44276  ? 50  ALA Y CB  1 
ATOM 39935 N N   . VAL Y  2 51  ? 191.17553 219.31505 171.98349 1.000 55.38272  ? 51  VAL Y N   1 
ATOM 39936 C CA  . VAL Y  2 51  ? 189.99201 218.86393 171.26325 1.000 51.64241  ? 51  VAL Y CA  1 
ATOM 39937 C C   . VAL Y  2 51  ? 189.13053 220.04920 170.83742 1.000 51.84461  ? 51  VAL Y C   1 
ATOM 39938 O O   . VAL Y  2 51  ? 188.48394 220.00194 169.78575 1.000 56.58247  ? 51  VAL Y O   1 
ATOM 39939 C CB  . VAL Y  2 51  ? 189.19584 217.86718 172.12370 1.000 49.92754  ? 51  VAL Y CB  1 
ATOM 39940 C CG1 . VAL Y  2 51  ? 188.02473 217.29271 171.33899 1.000 57.80819  ? 51  VAL Y CG1 1 
ATOM 39941 C CG2 . VAL Y  2 51  ? 190.10515 216.75512 172.62525 1.000 50.89865  ? 51  VAL Y CG2 1 
ATOM 39942 N N   . ALA Y  2 52  ? 189.11930 221.12877 171.62430 1.000 46.53988  ? 52  ALA Y N   1 
ATOM 39943 C CA  . ALA Y  2 52  ? 188.23830 222.25786 171.33502 1.000 47.42552  ? 52  ALA Y CA  1 
ATOM 39944 C C   . ALA Y  2 52  ? 188.64227 222.97214 170.04939 1.000 49.99901  ? 52  ALA Y C   1 
ATOM 39945 O O   . ALA Y  2 52  ? 187.79639 223.24332 169.18569 1.000 52.81151  ? 52  ALA Y O   1 
ATOM 39946 C CB  . ALA Y  2 52  ? 188.23514 223.23202 172.51315 1.000 41.85613  ? 52  ALA Y CB  1 
ATOM 39947 N N   . VAL Y  2 53  ? 189.93019 223.29788 169.90809 1.000 49.34610  ? 53  VAL Y N   1 
ATOM 39948 C CA  . VAL Y  2 53  ? 190.38089 223.98395 168.69822 1.000 47.78708  ? 53  VAL Y CA  1 
ATOM 39949 C C   . VAL Y  2 53  ? 190.18543 223.09562 167.47601 1.000 51.15635  ? 53  VAL Y C   1 
ATOM 39950 O O   . VAL Y  2 53  ? 189.78194 223.56839 166.40397 1.000 52.24991  ? 53  VAL Y O   1 
ATOM 39951 C CB  . VAL Y  2 53  ? 191.84491 224.43896 168.84099 1.000 52.72980  ? 53  VAL Y CB  1 
ATOM 39952 C CG1 . VAL Y  2 53  ? 192.13916 225.56904 167.86984 1.000 57.64853  ? 53  VAL Y CG1 1 
ATOM 39953 C CG2 . VAL Y  2 53  ? 192.12230 224.89682 170.25975 1.000 55.55149  ? 53  VAL Y CG2 1 
ATOM 39954 N N   . GLU Y  2 54  ? 190.47117 221.79823 167.61514 1.000 52.90397  ? 54  GLU Y N   1 
ATOM 39955 C CA  . GLU Y  2 54  ? 190.26788 220.87138 166.50720 1.000 53.57677  ? 54  GLU Y CA  1 
ATOM 39956 C C   . GLU Y  2 54  ? 188.80300 220.81660 166.09451 1.000 47.60692  ? 54  GLU Y C   1 
ATOM 39957 O O   . GLU Y  2 54  ? 188.48877 220.82916 164.89899 1.000 50.76115  ? 54  GLU Y O   1 
ATOM 39958 C CB  . GLU Y  2 54  ? 190.76873 219.47829 166.88909 1.000 59.51568  ? 54  GLU Y CB  1 
ATOM 39959 C CG  . GLU Y  2 54  ? 192.26315 219.27688 166.69722 1.000 72.37773  ? 54  GLU Y CG  1 
ATOM 39960 C CD  . GLU Y  2 54  ? 192.59083 217.95806 166.02393 1.000 88.81568  ? 54  GLU Y CD  1 
ATOM 39961 O OE1 . GLU Y  2 54  ? 192.61753 216.92283 166.72261 1.000 95.98343  ? 54  GLU Y OE1 1 
ATOM 39962 O OE2 . GLU Y  2 54  ? 192.82102 217.95601 164.79655 1.000 88.34172  ? 54  GLU Y OE2 1 
ATOM 39963 N N   . PHE Y  2 55  ? 187.89153 220.75923 167.07015 1.000 46.03407  ? 55  PHE Y N   1 
ATOM 39964 C CA  . PHE Y  2 55  ? 186.46739 220.72818 166.75430 1.000 41.62249  ? 55  PHE Y CA  1 
ATOM 39965 C C   . PHE Y  2 55  ? 186.02542 222.00750 166.05844 1.000 41.92642  ? 55  PHE Y C   1 
ATOM 39966 O O   . PHE Y  2 55  ? 185.27129 221.95883 165.08005 1.000 43.63774  ? 55  PHE Y O   1 
ATOM 39967 C CB  . PHE Y  2 55  ? 185.64882 220.50333 168.02532 1.000 42.28060  ? 55  PHE Y CB  1 
ATOM 39968 C CG  . PHE Y  2 55  ? 185.27416 219.06923 168.25918 1.000 54.25123  ? 55  PHE Y CG  1 
ATOM 39969 C CD1 . PHE Y  2 55  ? 186.18950 218.05419 168.03898 1.000 56.43505  ? 55  PHE Y CD1 1 
ATOM 39970 C CD2 . PHE Y  2 55  ? 184.00312 218.73600 168.69646 1.000 51.13164  ? 55  PHE Y CD2 1 
ATOM 39971 C CE1 . PHE Y  2 55  ? 185.84514 216.73302 168.25393 1.000 54.85795  ? 55  PHE Y CE1 1 
ATOM 39972 C CE2 . PHE Y  2 55  ? 183.65260 217.41742 168.91271 1.000 50.77582  ? 55  PHE Y CE2 1 
ATOM 39973 C CZ  . PHE Y  2 55  ? 184.57471 216.41464 168.69118 1.000 52.23672  ? 55  PHE Y CZ  1 
ATOM 39974 N N   . ALA Y  2 56  ? 186.48258 223.16341 166.54757 1.000 39.45142  ? 56  ALA Y N   1 
ATOM 39975 C CA  . ALA Y  2 56  ? 186.10698 224.42330 165.91154 1.000 34.01475  ? 56  ALA Y CA  1 
ATOM 39976 C C   . ALA Y  2 56  ? 186.59102 224.47804 164.46744 1.000 37.45394  ? 56  ALA Y C   1 
ATOM 39977 O O   . ALA Y  2 56  ? 185.81733 224.80339 163.55188 1.000 44.34129  ? 56  ALA Y O   1 
ATOM 39978 C CB  . ALA Y  2 56  ? 186.66389 225.60243 166.70833 1.000 38.91502  ? 56  ALA Y CB  1 
ATOM 39979 N N   . ARG Y  2 57  ? 187.86662 224.14579 164.24242 1.000 37.98234  ? 57  ARG Y N   1 
ATOM 39980 C CA  . ARG Y  2 57  ? 188.40810 224.17604 162.88840 1.000 32.76997  ? 57  ARG Y CA  1 
ATOM 39981 C C   . ARG Y  2 57  ? 187.68443 223.19208 161.97928 1.000 33.32102  ? 57  ARG Y C   1 
ATOM 39982 O O   . ARG Y  2 57  ? 187.34903 223.52938 160.83899 1.000 37.18036  ? 57  ARG Y O   1 
ATOM 39983 C CB  . ARG Y  2 57  ? 189.90716 223.87679 162.90755 1.000 35.20103  ? 57  ARG Y CB  1 
ATOM 39984 C CG  . ARG Y  2 57  ? 190.78697 225.08383 163.18615 1.000 39.13008  ? 57  ARG Y CG  1 
ATOM 39985 C CD  . ARG Y  2 57  ? 192.05338 225.03925 162.34374 1.000 40.00899  ? 57  ARG Y CD  1 
ATOM 39986 N NE  . ARG Y  2 57  ? 192.64600 223.70735 162.31559 1.000 40.59969  ? 57  ARG Y NE  1 
ATOM 39987 C CZ  . ARG Y  2 57  ? 193.63635 223.34501 161.51155 1.000 42.35900  ? 57  ARG Y CZ  1 
ATOM 39988 N NH1 . ARG Y  2 57  ? 194.17190 224.19315 160.64892 1.000 37.47711  ? 57  ARG Y NH1 1 
ATOM 39989 N NH2 . ARG Y  2 57  ? 194.09877 222.09944 161.57213 1.000 41.98211  ? 57  ARG Y NH2 1 
ATOM 39990 N N   . LEU Y  2 58  ? 187.42890 221.97434 162.46542 1.000 31.66310  ? 58  LEU Y N   1 
ATOM 39991 C CA  . LEU Y  2 58  ? 186.76601 220.97218 161.63858 1.000 31.00621  ? 58  LEU Y CA  1 
ATOM 39992 C C   . LEU Y  2 58  ? 185.34053 221.38580 161.29651 1.000 33.44597  ? 58  LEU Y C   1 
ATOM 39993 O O   . LEU Y  2 58  ? 184.88793 221.18441 160.16412 1.000 38.86325  ? 58  LEU Y O   1 
ATOM 39994 C CB  . LEU Y  2 58  ? 186.77849 219.61799 162.34647 1.000 34.68585  ? 58  LEU Y CB  1 
ATOM 39995 C CG  . LEU Y  2 58  ? 186.70544 218.38697 161.44161 1.000 37.11796  ? 58  LEU Y CG  1 
ATOM 39996 C CD1 . LEU Y  2 58  ? 187.79343 218.43728 160.38086 1.000 35.99822  ? 58  LEU Y CD1 1 
ATOM 39997 C CD2 . LEU Y  2 58  ? 186.81028 217.10891 162.25744 1.000 37.70629  ? 58  LEU Y CD2 1 
ATOM 39998 N N   . TYR Y  2 59  ? 184.61456 221.95712 162.26083 1.000 31.23333  ? 59  TYR Y N   1 
ATOM 39999 C CA  . TYR Y  2 59  ? 183.24947 222.40031 161.99791 1.000 29.35007  ? 59  TYR Y CA  1 
ATOM 40000 C C   . TYR Y  2 59  ? 183.23121 223.50788 160.95170 1.000 29.63677  ? 59  TYR Y C   1 
ATOM 40001 O O   . TYR Y  2 59  ? 182.42384 223.48169 160.01086 1.000 34.08040  ? 59  TYR Y O   1 
ATOM 40002 C CB  . TYR Y  2 59  ? 182.59962 222.86742 163.30178 1.000 30.64545  ? 59  TYR Y CB  1 
ATOM 40003 C CG  . TYR Y  2 59  ? 181.09794 223.02308 163.23506 1.000 32.44253  ? 59  TYR Y CG  1 
ATOM 40004 C CD1 . TYR Y  2 59  ? 180.29863 222.01219 162.71787 1.000 30.03197  ? 59  TYR Y CD1 1 
ATOM 40005 C CD2 . TYR Y  2 59  ? 180.47842 224.17477 163.70385 1.000 30.84833  ? 59  TYR Y CD2 1 
ATOM 40006 C CE1 . TYR Y  2 59  ? 178.92645 222.14714 162.66009 1.000 29.82461  ? 59  TYR Y CE1 1 
ATOM 40007 C CE2 . TYR Y  2 59  ? 179.10650 224.31897 163.65063 1.000 28.78919  ? 59  TYR Y CE2 1 
ATOM 40008 C CZ  . TYR Y  2 59  ? 178.33616 223.30153 163.12765 1.000 28.60466  ? 59  TYR Y CZ  1 
ATOM 40009 O OH  . TYR Y  2 59  ? 176.96977 223.43726 163.07192 1.000 29.54084  ? 59  TYR Y OH  1 
ATOM 40010 N N   . ALA Y  2 60  ? 184.13481 224.48436 161.08923 1.000 29.66914  ? 60  ALA Y N   1 
ATOM 40011 C CA  . ALA Y  2 60  ? 184.20360 225.55929 160.10387 1.000 26.51500  ? 60  ALA Y CA  1 
ATOM 40012 C C   . ALA Y  2 60  ? 184.56297 225.02116 158.72283 1.000 30.93680  ? 60  ALA Y C   1 
ATOM 40013 O O   . ALA Y  2 60  ? 183.96888 225.42656 157.71375 1.000 31.81893  ? 60  ALA Y O   1 
ATOM 40014 C CB  . ALA Y  2 60  ? 185.21236 226.61612 160.55060 1.000 26.91172  ? 60  ALA Y CB  1 
ATOM 40015 N N   . VAL Y  2 61  ? 185.52676 224.09790 158.66046 1.000 34.12607  ? 61  VAL Y N   1 
ATOM 40016 C CA  . VAL Y  2 61  ? 185.94549 223.53472 157.38021 1.000 28.61868  ? 61  VAL Y CA  1 
ATOM 40017 C C   . VAL Y  2 61  ? 184.80152 222.76907 156.72947 1.000 31.69169  ? 61  VAL Y C   1 
ATOM 40018 O O   . VAL Y  2 61  ? 184.57609 222.87984 155.52004 1.000 33.96515  ? 61  VAL Y O   1 
ATOM 40019 C CB  . VAL Y  2 61  ? 187.19160 222.64802 157.56555 1.000 27.06269  ? 61  VAL Y CB  1 
ATOM 40020 C CG1 . VAL Y  2 61  ? 187.45187 221.82654 156.31537 1.000 27.19148  ? 61  VAL Y CG1 1 
ATOM 40021 C CG2 . VAL Y  2 61  ? 188.40449 223.50477 157.88654 1.000 33.68490  ? 61  VAL Y CG2 1 
ATOM 40022 N N   . GLU Y  2 62  ? 184.06415 221.97810 157.51401 1.000 32.79332  ? 62  GLU Y N   1 
ATOM 40023 C CA  . GLU Y  2 62  ? 182.95057 221.21835 156.95274 1.000 30.74585  ? 62  GLU Y CA  1 
ATOM 40024 C C   . GLU Y  2 62  ? 181.85901 222.14273 156.42788 1.000 34.59888  ? 62  GLU Y C   1 
ATOM 40025 O O   . GLU Y  2 62  ? 181.31399 221.91672 155.33815 1.000 41.17106  ? 62  GLU Y O   1 
ATOM 40026 C CB  . GLU Y  2 62  ? 182.38213 220.25903 157.99927 1.000 30.18887  ? 62  GLU Y CB  1 
ATOM 40027 C CG  . GLU Y  2 62  ? 181.09157 219.57179 157.57159 1.000 38.93610  ? 62  GLU Y CG  1 
ATOM 40028 C CD  . GLU Y  2 62  ? 180.67551 218.46289 158.51841 1.000 50.83518  ? 62  GLU Y CD  1 
ATOM 40029 O OE1 . GLU Y  2 62  ? 180.78699 218.65551 159.74677 1.000 49.10678  ? 62  GLU Y OE1 1 
ATOM 40030 O OE2 . GLU Y  2 62  ? 180.23979 217.39690 158.03433 1.000 50.26841  ? 62  GLU Y OE2 1 
ATOM 40031 N N   . LEU Y  2 63  ? 181.52640 223.19234 157.18580 1.000 33.18193  ? 63  LEU Y N   1 
ATOM 40032 C CA  . LEU Y  2 63  ? 180.50538 224.12960 156.72582 1.000 28.99471  ? 63  LEU Y CA  1 
ATOM 40033 C C   . LEU Y  2 63  ? 180.93302 224.81347 155.43146 1.000 31.38877  ? 63  LEU Y C   1 
ATOM 40034 O O   . LEU Y  2 63  ? 180.14689 224.91940 154.47980 1.000 36.70355  ? 63  LEU Y O   1 
ATOM 40035 C CB  . LEU Y  2 63  ? 180.21056 225.16233 157.81434 1.000 31.37802  ? 63  LEU Y CB  1 
ATOM 40036 C CG  . LEU Y  2 63  ? 179.48248 224.64687 159.05802 1.000 28.84521  ? 63  LEU Y CG  1 
ATOM 40037 C CD1 . LEU Y  2 63  ? 179.05002 225.80112 159.94895 1.000 29.27295  ? 63  LEU Y CD1 1 
ATOM 40038 C CD2 . LEU Y  2 63  ? 178.28683 223.79208 158.66757 1.000 28.72835  ? 63  LEU Y CD2 1 
ATOM 40039 N N   . GLU Y  2 64  ? 182.18847 225.26866 155.37083 1.000 34.59487  ? 64  GLU Y N   1 
ATOM 40040 C CA  . GLU Y  2 64  ? 182.67452 225.92694 154.16177 1.000 33.10689  ? 64  GLU Y CA  1 
ATOM 40041 C C   . GLU Y  2 64  ? 182.70597 224.96223 152.98188 1.000 33.07293  ? 64  GLU Y C   1 
ATOM 40042 O O   . GLU Y  2 64  ? 182.37277 225.33974 151.85213 1.000 35.82073  ? 64  GLU Y O   1 
ATOM 40043 C CB  . GLU Y  2 64  ? 184.05991 226.52452 154.41062 1.000 34.99031  ? 64  GLU Y CB  1 
ATOM 40044 C CG  . GLU Y  2 64  ? 184.79684 226.94320 153.14805 1.000 44.22862  ? 64  GLU Y CG  1 
ATOM 40045 C CD  . GLU Y  2 64  ? 185.29164 228.37513 153.21078 1.000 54.68817  ? 64  GLU Y CD  1 
ATOM 40046 O OE1 . GLU Y  2 64  ? 184.89400 229.10214 154.14542 1.000 56.36110  ? 64  GLU Y OE1 1 
ATOM 40047 O OE2 . GLU Y  2 64  ? 186.07572 228.77458 152.32430 1.000 50.78288  ? 64  GLU Y OE2 1 
ATOM 40048 N N   . HIS Y  2 65  ? 183.10144 223.71079 153.22619 1.000 32.17740  ? 65  HIS Y N   1 
ATOM 40049 C CA  . HIS Y  2 65  ? 183.14983 222.71436 152.16223 1.000 29.33600  ? 65  HIS Y CA  1 
ATOM 40050 C C   . HIS Y  2 65  ? 181.76239 222.45363 151.59229 1.000 29.79005  ? 65  HIS Y C   1 
ATOM 40051 O O   . HIS Y  2 65  ? 181.58207 222.39448 150.36986 1.000 34.10755  ? 65  HIS Y O   1 
ATOM 40052 C CB  . HIS Y  2 65  ? 183.76799 221.42089 152.69527 1.000 32.09652  ? 65  HIS Y CB  1 
ATOM 40053 C CG  . HIS Y  2 65  ? 184.10433 220.42389 151.63075 1.000 34.64810  ? 65  HIS Y CG  1 
ATOM 40054 N ND1 . HIS Y  2 65  ? 185.09110 220.63930 150.69302 1.000 39.23399  ? 65  HIS Y ND1 1 
ATOM 40055 C CD2 . HIS Y  2 65  ? 183.58883 219.20145 151.36015 1.000 31.36308  ? 65  HIS Y CD2 1 
ATOM 40056 C CE1 . HIS Y  2 65  ? 185.16706 219.59397 149.88881 1.000 37.75685  ? 65  HIS Y CE1 1 
ATOM 40057 N NE2 . HIS Y  2 65  ? 184.26661 218.70713 150.27240 1.000 31.24612  ? 65  HIS Y NE2 1 
ATOM 40058 N N   . TYR Y  2 66  ? 180.76314 222.29866 152.46637 1.000 31.82864  ? 66  TYR Y N   1 
ATOM 40059 C CA  . TYR Y  2 66  ? 179.40319 222.08474 151.98019 1.000 30.33229  ? 66  TYR Y CA  1 
ATOM 40060 C C   . TYR Y  2 66  ? 178.89650 223.30035 151.21496 1.000 31.40034  ? 66  TYR Y C   1 
ATOM 40061 O O   . TYR Y  2 66  ? 178.25930 223.15918 150.16262 1.000 34.08578  ? 66  TYR Y O   1 
ATOM 40062 C CB  . TYR Y  2 66  ? 178.46074 221.75375 153.13742 1.000 29.12867  ? 66  TYR Y CB  1 
ATOM 40063 C CG  . TYR Y  2 66  ? 177.08176 221.31979 152.68235 1.000 28.32728  ? 66  TYR Y CG  1 
ATOM 40064 C CD1 . TYR Y  2 66  ? 176.07841 222.25302 152.44660 1.000 28.29932  ? 66  TYR Y CD1 1 
ATOM 40065 C CD2 . TYR Y  2 66  ? 176.78599 219.97705 152.48306 1.000 30.11802  ? 66  TYR Y CD2 1 
ATOM 40066 C CE1 . TYR Y  2 66  ? 174.82029 221.86111 152.02906 1.000 29.52450  ? 66  TYR Y CE1 1 
ATOM 40067 C CE2 . TYR Y  2 66  ? 175.53004 219.57568 152.06592 1.000 34.05181  ? 66  TYR Y CE2 1 
ATOM 40068 C CZ  . TYR Y  2 66  ? 174.55164 220.52166 151.84121 1.000 35.26704  ? 66  TYR Y CZ  1 
ATOM 40069 O OH  . TYR Y  2 66  ? 173.30056 220.12751 151.42555 1.000 38.00195  ? 66  TYR Y OH  1 
ATOM 40070 N N   . GLU Y  2 67  ? 179.16937 224.50497 151.72718 1.000 34.26952  ? 67  GLU Y N   1 
ATOM 40071 C CA  . GLU Y  2 67  ? 178.70911 225.71218 151.04772 1.000 32.37498  ? 67  GLU Y CA  1 
ATOM 40072 C C   . GLU Y  2 67  ? 179.33901 225.84169 149.66637 1.000 34.37234  ? 67  GLU Y C   1 
ATOM 40073 O O   . GLU Y  2 67  ? 178.67221 226.24594 148.70660 1.000 37.44569  ? 67  GLU Y O   1 
ATOM 40074 C CB  . GLU Y  2 67  ? 179.01682 226.94482 151.89813 1.000 40.71537  ? 67  GLU Y CB  1 
ATOM 40075 C CG  . GLU Y  2 67  ? 178.60993 228.26135 151.25418 1.000 47.57530  ? 67  GLU Y CG  1 
ATOM 40076 C CD  . GLU Y  2 67  ? 178.76255 229.44311 152.19226 1.000 63.74967  ? 67  GLU Y CD  1 
ATOM 40077 O OE1 . GLU Y  2 67  ? 179.16258 229.23259 153.35635 1.000 66.31622  ? 67  GLU Y OE1 1 
ATOM 40078 O OE2 . GLU Y  2 67  ? 178.48207 230.58308 151.76546 1.000 70.29108  ? 67  GLU Y OE2 1 
ATOM 40079 N N   . LYS Y  2 68  ? 180.62433 225.50319 149.54535 1.000 39.63424  ? 68  LYS Y N   1 
ATOM 40080 C CA  . LYS Y  2 68  ? 181.28713 225.58014 148.24789 1.000 33.72681  ? 68  LYS Y CA  1 
ATOM 40081 C C   . LYS Y  2 68  ? 180.77712 224.50422 147.29657 1.000 32.11500  ? 68  LYS Y C   1 
ATOM 40082 O O   . LYS Y  2 68  ? 180.60378 224.76082 146.09927 1.000 31.22165  ? 68  LYS Y O   1 
ATOM 40083 C CB  . LYS Y  2 68  ? 182.80106 225.46754 148.42376 1.000 29.34978  ? 68  LYS Y CB  1 
ATOM 40084 C CG  . LYS Y  2 68  ? 183.51377 226.80643 148.53368 1.000 28.19714  ? 68  LYS Y CG  1 
ATOM 40085 C CD  . LYS Y  2 68  ? 185.02310 226.62918 148.54987 1.000 26.99939  ? 68  LYS Y CD  1 
ATOM 40086 C CE  . LYS Y  2 68  ? 185.45463 225.67609 149.65285 1.000 25.29459  ? 68  LYS Y CE  1 
ATOM 40087 N NZ  . LYS Y  2 68  ? 186.93425 225.65096 149.81725 1.000 30.69588  ? 68  LYS Y NZ  1 
ATOM 40088 N N   . LEU Y  2 69  ? 180.53446 223.29336 147.80566 1.000 35.10508  ? 69  LEU Y N   1 
ATOM 40089 C CA  . LEU Y  2 69  ? 180.10121 222.20238 146.93792 1.000 29.73080  ? 69  LEU Y CA  1 
ATOM 40090 C C   . LEU Y  2 69  ? 178.68832 222.43210 146.41423 1.000 35.01480  ? 69  LEU Y C   1 
ATOM 40091 O O   . LEU Y  2 69  ? 178.43456 222.30378 145.21076 1.000 35.68306  ? 69  LEU Y O   1 
ATOM 40092 C CB  . LEU Y  2 69  ? 180.18554 220.87060 147.68398 1.000 29.70040  ? 69  LEU Y CB  1 
ATOM 40093 C CG  . LEU Y  2 69  ? 181.55408 220.18914 147.72218 1.000 28.86502  ? 69  LEU Y CG  1 
ATOM 40094 C CD1 . LEU Y  2 69  ? 181.47161 218.87221 148.47625 1.000 31.92450  ? 69  LEU Y CD1 1 
ATOM 40095 C CD2 . LEU Y  2 69  ? 182.08749 219.97215 146.31609 1.000 23.48580  ? 69  LEU Y CD2 1 
ATOM 40096 N N   . GLU Y  2 70  ? 177.75235 222.77334 147.30071 1.000 40.69532  ? 70  GLU Y N   1 
ATOM 40097 C CA  . GLU Y  2 70  ? 176.35574 222.89167 146.90090 1.000 36.58451  ? 70  GLU Y CA  1 
ATOM 40098 C C   . GLU Y  2 70  ? 175.97009 224.29298 146.44829 1.000 38.28834  ? 70  GLU Y C   1 
ATOM 40099 O O   . GLU Y  2 70  ? 174.93671 224.45108 145.78784 1.000 42.38403  ? 70  GLU Y O   1 
ATOM 40100 C CB  . GLU Y  2 70  ? 175.44094 222.45797 148.05085 1.000 36.97723  ? 70  GLU Y CB  1 
ATOM 40101 C CG  . GLU Y  2 70  ? 175.80645 221.10965 148.65566 1.000 40.35293  ? 70  GLU Y CG  1 
ATOM 40102 C CD  . GLU Y  2 70  ? 175.67957 219.96419 147.66642 1.000 48.96533  ? 70  GLU Y CD  1 
ATOM 40103 O OE1 . GLU Y  2 70  ? 174.86105 220.06936 146.72817 1.000 51.88570  ? 70  GLU Y OE1 1 
ATOM 40104 O OE2 . GLU Y  2 70  ? 176.40122 218.95710 147.82721 1.000 48.07813  ? 70  GLU Y OE2 1 
ATOM 40105 N N   . GLY Y  2 71  ? 176.76540 225.30664 146.78049 1.000 41.03435  ? 71  GLY Y N   1 
ATOM 40106 C CA  . GLY Y  2 71  ? 176.46740 226.66513 146.38301 1.000 41.05109  ? 71  GLY Y CA  1 
ATOM 40107 C C   . GLY Y  2 71  ? 175.51407 227.40836 147.29116 1.000 51.55864  ? 71  GLY Y C   1 
ATOM 40108 O O   . GLY Y  2 71  ? 175.27866 228.60292 147.06713 1.000 56.76941  ? 71  GLY Y O   1 
ATOM 40109 N N   . VAL Y  2 72  ? 174.95789 226.74944 148.30306 1.000 47.96698  ? 72  VAL Y N   1 
ATOM 40110 C CA  . VAL Y  2 72  ? 174.05110 227.39544 149.24820 1.000 45.42305  ? 72  VAL Y CA  1 
ATOM 40111 C C   . VAL Y  2 72  ? 174.44755 226.98696 150.66215 1.000 47.20469  ? 72  VAL Y C   1 
ATOM 40112 O O   . VAL Y  2 72  ? 174.92074 225.86021 150.87116 1.000 47.30626  ? 72  VAL Y O   1 
ATOM 40113 C CB  . VAL Y  2 72  ? 172.58564 227.03499 148.95534 1.000 47.17431  ? 72  VAL Y CB  1 
ATOM 40114 C CG1 . VAL Y  2 72  ? 172.08072 227.80313 147.74345 1.000 49.77559  ? 72  VAL Y CG1 1 
ATOM 40115 C CG2 . VAL Y  2 72  ? 172.43841 225.53625 148.74138 1.000 44.31262  ? 72  VAL Y CG2 1 
ATOM 40116 N N   . PRO Y  2 73  ? 174.28282 227.85888 151.65389 1.000 46.84841  ? 73  PRO Y N   1 
ATOM 40117 C CA  . PRO Y  2 73  ? 174.62591 227.48188 153.02834 1.000 44.50252  ? 73  PRO Y CA  1 
ATOM 40118 C C   . PRO Y  2 73  ? 173.66485 226.44435 153.58607 1.000 41.07179  ? 73  PRO Y C   1 
ATOM 40119 O O   . PRO Y  2 73  ? 172.50745 226.34394 153.17131 1.000 42.28425  ? 73  PRO Y O   1 
ATOM 40120 C CB  . PRO Y  2 73  ? 174.52064 228.80544 153.79411 1.000 45.44366  ? 73  PRO Y CB  1 
ATOM 40121 C CG  . PRO Y  2 73  ? 173.55531 229.61626 152.99520 1.000 47.58299  ? 73  PRO Y CG  1 
ATOM 40122 C CD  . PRO Y  2 73  ? 173.82646 229.25653 151.56220 1.000 47.52844  ? 73  PRO Y CD  1 
ATOM 40123 N N   . LEU Y  2 74  ? 174.16601 225.66312 154.53930 1.000 34.75143  ? 74  LEU Y N   1 
ATOM 40124 C CA  . LEU Y  2 74  ? 173.33947 224.66955 155.20802 1.000 26.86913  ? 74  LEU Y CA  1 
ATOM 40125 C C   . LEU Y  2 74  ? 172.26036 225.33953 156.04977 1.000 29.05902  ? 74  LEU Y C   1 
ATOM 40126 O O   . LEU Y  2 74  ? 172.43037 226.45476 156.54972 1.000 33.11247  ? 74  LEU Y O   1 
ATOM 40127 C CB  . LEU Y  2 74  ? 174.19363 223.76750 156.10018 1.000 25.91258  ? 74  LEU Y CB  1 
ATOM 40128 C CG  . LEU Y  2 74  ? 174.58366 222.39272 155.55713 1.000 28.94586  ? 74  LEU Y CG  1 
ATOM 40129 C CD1 . LEU Y  2 74  ? 175.78518 221.83743 156.30490 1.000 26.55787  ? 74  LEU Y CD1 1 
ATOM 40130 C CD2 . LEU Y  2 74  ? 173.40928 221.43202 155.63881 1.000 26.80977  ? 74  LEU Y CD2 1 
ATOM 40131 N N   . THR Y  2 75  ? 171.13747 224.64366 156.20154 1.000 32.00165  ? 75  THR Y N   1 
ATOM 40132 C CA  . THR Y  2 75  ? 170.10576 225.09547 157.11907 1.000 27.09131  ? 75  THR Y CA  1 
ATOM 40133 C C   . THR Y  2 75  ? 170.57233 224.91240 158.56085 1.000 29.12539  ? 75  THR Y C   1 
ATOM 40134 O O   . THR Y  2 75  ? 171.54596 224.20801 158.84299 1.000 36.29410  ? 75  THR Y O   1 
ATOM 40135 C CB  . THR Y  2 75  ? 168.80038 224.33323 156.88701 1.000 29.52459  ? 75  THR Y CB  1 
ATOM 40136 O OG1 . THR Y  2 75  ? 169.08972 222.95842 156.60413 1.000 35.77898  ? 75  THR Y OG1 1 
ATOM 40137 C CG2 . THR Y  2 75  ? 168.03324 224.93532 155.71923 1.000 28.39549  ? 75  THR Y CG2 1 
ATOM 40138 N N   . PHE Y  2 76  ? 169.86505 225.57037 159.48212 1.000 25.36044  ? 76  PHE Y N   1 
ATOM 40139 C CA  . PHE Y  2 76  ? 170.24033 225.48918 160.89014 1.000 27.06369  ? 76  PHE Y CA  1 
ATOM 40140 C C   . PHE Y  2 76  ? 170.11342 224.06322 161.41240 1.000 29.29957  ? 76  PHE Y C   1 
ATOM 40141 O O   . PHE Y  2 76  ? 170.95815 223.60015 162.18927 1.000 33.58357  ? 76  PHE Y O   1 
ATOM 40142 C CB  . PHE Y  2 76  ? 169.38590 226.44836 161.71826 1.000 28.75494  ? 76  PHE Y CB  1 
ATOM 40143 C CG  . PHE Y  2 76  ? 170.05255 226.91506 162.98001 1.000 30.78878  ? 76  PHE Y CG  1 
ATOM 40144 C CD1 . PHE Y  2 76  ? 171.10880 227.80921 162.93026 1.000 32.34987  ? 76  PHE Y CD1 1 
ATOM 40145 C CD2 . PHE Y  2 76  ? 169.62492 226.46032 164.21465 1.000 31.62098  ? 76  PHE Y CD2 1 
ATOM 40146 C CE1 . PHE Y  2 76  ? 171.72556 228.24072 164.08895 1.000 29.53892  ? 76  PHE Y CE1 1 
ATOM 40147 C CE2 . PHE Y  2 76  ? 170.23848 226.88624 165.37656 1.000 33.31062  ? 76  PHE Y CE2 1 
ATOM 40148 C CZ  . PHE Y  2 76  ? 171.28939 227.77871 165.31380 1.000 28.36747  ? 76  PHE Y CZ  1 
ATOM 40149 N N   . ALA Y  2 77  ? 169.06578 223.34947 160.99182 1.000 25.26700  ? 77  ALA Y N   1 
ATOM 40150 C CA  . ALA Y  2 77  ? 168.90328 221.95910 161.40459 1.000 23.11339  ? 77  ALA Y CA  1 
ATOM 40151 C C   . ALA Y  2 77  ? 170.05025 221.09485 160.89592 1.000 31.32619  ? 77  ALA Y C   1 
ATOM 40152 O O   . ALA Y  2 77  ? 170.53474 220.20977 161.61082 1.000 33.83856  ? 77  ALA Y O   1 
ATOM 40153 C CB  . ALA Y  2 77  ? 167.56183 221.41749 160.91194 1.000 23.80218  ? 77  ALA Y CB  1 
ATOM 40154 N N   . GLY Y  2 78  ? 170.49577 221.33389 159.66051 1.000 25.52659  ? 78  GLY Y N   1 
ATOM 40155 C CA  . GLY Y  2 78  ? 171.63806 220.59777 159.14293 1.000 19.78470  ? 78  GLY Y CA  1 
ATOM 40156 C C   . GLY Y  2 78  ? 172.90857 220.86527 159.92692 1.000 29.69147  ? 78  GLY Y C   1 
ATOM 40157 O O   . GLY Y  2 78  ? 173.68919 219.94834 160.19601 1.000 38.22309  ? 78  GLY Y O   1 
ATOM 40158 N N   . LYS Y  2 79  ? 173.13432 222.12696 160.30221 1.000 27.18450  ? 79  LYS Y N   1 
ATOM 40159 C CA  . LYS Y  2 79  ? 174.29708 222.46186 161.11842 1.000 24.15845  ? 79  LYS Y CA  1 
ATOM 40160 C C   . LYS Y  2 79  ? 174.23011 221.77652 162.47783 1.000 25.75450  ? 79  LYS Y C   1 
ATOM 40161 O O   . LYS Y  2 79  ? 175.23852 221.25144 162.96997 1.000 29.68412  ? 79  LYS Y O   1 
ATOM 40162 C CB  . LYS Y  2 79  ? 174.39776 223.97824 161.28557 1.000 25.25332  ? 79  LYS Y CB  1 
ATOM 40163 C CG  . LYS Y  2 79  ? 174.62645 224.73550 159.98725 1.000 24.02742  ? 79  LYS Y CG  1 
ATOM 40164 C CD  . LYS Y  2 79  ? 175.18297 226.12588 160.24864 1.000 29.32642  ? 79  LYS Y CD  1 
ATOM 40165 C CE  . LYS Y  2 79  ? 174.26731 227.20167 159.68591 1.000 26.08855  ? 79  LYS Y CE  1 
ATOM 40166 N NZ  . LYS Y  2 79  ? 174.40133 227.33463 158.20901 1.000 31.10030  ? 79  LYS Y NZ  1 
ATOM 40167 N N   . ILE Y  2 80  ? 173.04654 221.76861 163.09787 1.000 25.91373  ? 80  ILE Y N   1 
ATOM 40168 C CA  . ILE Y  2 80  ? 172.88425 221.09065 164.38142 1.000 29.03339  ? 80  ILE Y CA  1 
ATOM 40169 C C   . ILE Y  2 80  ? 173.15839 219.60003 164.23489 1.000 30.30777  ? 80  ILE Y C   1 
ATOM 40170 O O   . ILE Y  2 80  ? 173.81870 218.99086 165.08378 1.000 35.75939  ? 80  ILE Y O   1 
ATOM 40171 C CB  . ILE Y  2 80  ? 171.48067 221.35240 164.95979 1.000 26.06288  ? 80  ILE Y CB  1 
ATOM 40172 C CG1 . ILE Y  2 80  ? 171.28770 222.83839 165.26327 1.000 25.54067  ? 80  ILE Y CG1 1 
ATOM 40173 C CG2 . ILE Y  2 80  ? 171.25501 220.52531 166.21376 1.000 28.47901  ? 80  ILE Y CG2 1 
ATOM 40174 C CD1 . ILE Y  2 80  ? 169.84355 223.22302 165.49317 1.000 28.29051  ? 80  ILE Y CD1 1 
ATOM 40175 N N   . ASN Y  2 81  ? 172.65252 218.98826 163.16085 1.000 28.32049  ? 81  ASN Y N   1 
ATOM 40176 C CA  . ASN Y  2 81  ? 172.88757 217.56448 162.93853 1.000 29.22113  ? 81  ASN Y CA  1 
ATOM 40177 C C   . ASN Y  2 81  ? 174.37027 217.26907 162.74675 1.000 30.21503  ? 81  ASN Y C   1 
ATOM 40178 O O   . ASN Y  2 81  ? 174.89140 216.28971 163.29417 1.000 35.51970  ? 81  ASN Y O   1 
ATOM 40179 C CB  . ASN Y  2 81  ? 172.08453 217.08358 161.72997 1.000 28.57333  ? 81  ASN Y CB  1 
ATOM 40180 C CG  . ASN Y  2 81  ? 171.73618 215.61021 161.80944 1.000 44.45474  ? 81  ASN Y CG  1 
ATOM 40181 O OD1 . ASN Y  2 81  ? 171.52674 215.06670 162.89377 1.000 50.80618  ? 81  ASN Y OD1 1 
ATOM 40182 N ND2 . ASN Y  2 81  ? 171.67005 214.95550 160.65574 1.000 49.53701  ? 81  ASN Y ND2 1 
ATOM 40183 N N   . ARG Y  2 82  ? 175.06619 218.10385 161.97038 1.000 30.50818  ? 82  ARG Y N   1 
ATOM 40184 C CA  . ARG Y  2 82  ? 176.49652 217.89739 161.76057 1.000 29.33567  ? 82  ARG Y CA  1 
ATOM 40185 C C   . ARG Y  2 82  ? 177.26992 218.01985 163.06783 1.000 29.67067  ? 82  ARG Y C   1 
ATOM 40186 O O   . ARG Y  2 82  ? 178.14725 217.19606 163.36068 1.000 33.95298  ? 82  ARG Y O   1 
ATOM 40187 C CB  . ARG Y  2 82  ? 177.02780 218.89427 160.72944 1.000 27.40503  ? 82  ARG Y CB  1 
ATOM 40188 C CG  . ARG Y  2 82  ? 176.52998 218.67204 159.30512 1.000 25.56042  ? 82  ARG Y CG  1 
ATOM 40189 C CD  . ARG Y  2 82  ? 176.26531 217.20270 159.01283 1.000 31.57893  ? 82  ARG Y CD  1 
ATOM 40190 N NE  . ARG Y  2 82  ? 177.49121 216.48089 158.69388 1.000 37.09751  ? 82  ARG Y NE  1 
ATOM 40191 C CZ  . ARG Y  2 82  ? 177.55140 215.17932 158.44826 1.000 37.22884  ? 82  ARG Y CZ  1 
ATOM 40192 N NH1 . ARG Y  2 82  ? 176.46782 214.42082 158.47135 1.000 33.35528  ? 82  ARG Y NH1 1 
ATOM 40193 N NH2 . ARG Y  2 82  ? 178.72805 214.62519 158.17029 1.000 42.07067  ? 82  ARG Y NH2 1 
ATOM 40194 N N   . LEU Y  2 83  ? 176.95463 219.03925 163.87155 1.000 29.33654  ? 83  LEU Y N   1 
ATOM 40195 C CA  . LEU Y  2 83  ? 177.64455 219.20720 165.14694 1.000 26.01967  ? 83  LEU Y CA  1 
ATOM 40196 C C   . LEU Y  2 83  ? 177.34423 218.05141 166.09480 1.000 31.25530  ? 83  LEU Y C   1 
ATOM 40197 O O   . LEU Y  2 83  ? 178.23312 217.58861 166.81999 1.000 35.31290  ? 83  LEU Y O   1 
ATOM 40198 C CB  . LEU Y  2 83  ? 177.25994 220.54308 165.78174 1.000 27.38003  ? 83  LEU Y CB  1 
ATOM 40199 C CG  . LEU Y  2 83  ? 178.17621 221.03818 166.90278 1.000 27.27537  ? 83  LEU Y CG  1 
ATOM 40200 C CD1 . LEU Y  2 83  ? 179.63363 220.96180 166.47559 1.000 30.46314  ? 83  LEU Y CD1 1 
ATOM 40201 C CD2 . LEU Y  2 83  ? 177.81353 222.45705 167.30764 1.000 23.59260  ? 83  LEU Y CD2 1 
ATOM 40202 N N   . ALA Y  2 84  ? 176.09745 217.57256 166.10351 1.000 32.47412  ? 84  ALA Y N   1 
ATOM 40203 C CA  . ALA Y  2 84  ? 175.74129 216.44052 166.95154 1.000 31.12174  ? 84  ALA Y CA  1 
ATOM 40204 C C   . ALA Y  2 84  ? 176.48512 215.18043 166.53135 1.000 35.04644  ? 84  ALA Y C   1 
ATOM 40205 O O   . ALA Y  2 84  ? 176.94266 214.41031 167.38222 1.000 41.61522  ? 84  ALA Y O   1 
ATOM 40206 C CB  . ALA Y  2 84  ? 174.23078 216.21086 166.91433 1.000 32.23926  ? 84  ALA Y CB  1 
ATOM 40207 N N   . ILE Y  2 85  ? 176.61146 214.94980 165.22223 1.000 36.49380  ? 85  ILE Y N   1 
ATOM 40208 C CA  . ILE Y  2 85  ? 177.36969 213.79708 164.74117 1.000 36.34663  ? 85  ILE Y CA  1 
ATOM 40209 C C   . ILE Y  2 85  ? 178.83406 213.91666 165.14580 1.000 41.67888  ? 85  ILE Y C   1 
ATOM 40210 O O   . ILE Y  2 85  ? 179.45709 212.93827 165.58190 1.000 46.35733  ? 85  ILE Y O   1 
ATOM 40211 C CB  . ILE Y  2 85  ? 177.20812 213.64792 163.21651 1.000 31.92875  ? 85  ILE Y CB  1 
ATOM 40212 C CG1 . ILE Y  2 85  ? 175.78014 213.21880 162.87294 1.000 41.35168  ? 85  ILE Y CG1 1 
ATOM 40213 C CG2 . ILE Y  2 85  ? 178.21278 212.65000 162.66327 1.000 33.50722  ? 85  ILE Y CG2 1 
ATOM 40214 C CD1 . ILE Y  2 85  ? 175.53714 213.02699 161.39193 1.000 41.21259  ? 85  ILE Y CD1 1 
ATOM 40215 N N   . MET Y  2 86  ? 179.40546 215.11752 165.01279 1.000 42.39545  ? 86  MET Y N   1 
ATOM 40216 C CA  . MET Y  2 86  ? 180.79632 215.32137 165.40870 1.000 36.49217  ? 86  MET Y CA  1 
ATOM 40217 C C   . MET Y  2 86  ? 180.99572 215.05128 166.89559 1.000 40.95804  ? 86  MET Y C   1 
ATOM 40218 O O   . MET Y  2 86  ? 181.98656 214.42725 167.29359 1.000 43.70707  ? 86  MET Y O   1 
ATOM 40219 C CB  . MET Y  2 86  ? 181.24040 216.74159 165.05935 1.000 37.10830  ? 86  MET Y CB  1 
ATOM 40220 C CG  . MET Y  2 86  ? 182.73691 216.88392 164.83210 1.000 41.77240  ? 86  MET Y CG  1 
ATOM 40221 S SD  . MET Y  2 86  ? 183.19629 218.50300 164.18561 1.000 46.38843  ? 86  MET Y SD  1 
ATOM 40222 C CE  . MET Y  2 86  ? 182.35237 218.48918 162.60650 1.000 40.56518  ? 86  MET Y CE  1 
ATOM 40223 N N   . VAL Y  2 87  ? 180.06762 215.51963 167.73236 1.000 44.87421  ? 87  VAL Y N   1 
ATOM 40224 C CA  . VAL Y  2 87  ? 180.17388 215.28254 169.16964 1.000 43.11990  ? 87  VAL Y CA  1 
ATOM 40225 C C   . VAL Y  2 87  ? 180.02481 213.79777 169.48327 1.000 44.85149  ? 87  VAL Y C   1 
ATOM 40226 O O   . VAL Y  2 87  ? 180.76907 213.24438 170.30212 1.000 49.00141  ? 87  VAL Y O   1 
ATOM 40227 C CB  . VAL Y  2 87  ? 179.13673 216.13125 169.92764 1.000 41.62340  ? 87  VAL Y CB  1 
ATOM 40228 C CG1 . VAL Y  2 87  ? 179.08746 215.73295 171.39441 1.000 43.33737  ? 87  VAL Y CG1 1 
ATOM 40229 C CG2 . VAL Y  2 87  ? 179.46120 217.60825 169.78918 1.000 39.45589  ? 87  VAL Y CG2 1 
ATOM 40230 N N   . ARG Y  2 88  ? 179.06609 213.12902 168.83678 1.000 47.46051  ? 88  ARG Y N   1 
ATOM 40231 C CA  . ARG Y  2 88  ? 178.82998 211.71295 169.09631 1.000 49.79396  ? 88  ARG Y CA  1 
ATOM 40232 C C   . ARG Y  2 88  ? 180.01884 210.85644 168.67975 1.000 52.00030  ? 88  ARG Y C   1 
ATOM 40233 O O   . ARG Y  2 88  ? 180.31315 209.84776 169.33239 1.000 54.13543  ? 88  ARG Y O   1 
ATOM 40234 C CB  . ARG Y  2 88  ? 177.55626 211.26373 168.37535 1.000 50.51598  ? 88  ARG Y CB  1 
ATOM 40235 C CG  . ARG Y  2 88  ? 177.52911 209.80169 167.95713 1.000 55.59118  ? 88  ARG Y CG  1 
ATOM 40236 C CD  . ARG Y  2 88  ? 176.23737 209.46512 167.22875 1.000 58.30921  ? 88  ARG Y CD  1 
ATOM 40237 N NE  . ARG Y  2 88  ? 175.11436 210.25742 167.71588 1.000 59.96221  ? 88  ARG Y NE  1 
ATOM 40238 C CZ  . ARG Y  2 88  ? 174.29475 210.95246 166.93888 1.000 58.09170  ? 88  ARG Y CZ  1 
ATOM 40239 N NH1 . ARG Y  2 88  ? 174.44273 210.97649 165.62435 1.000 54.55087  ? 88  ARG Y NH1 1 
ATOM 40240 N NH2 . ARG Y  2 88  ? 173.30190 211.64112 167.49467 1.000 55.86895  ? 88  ARG Y NH2 1 
ATOM 40241 N N   . GLY Y  2 89  ? 180.72418 211.24812 167.61852 1.000 51.53557  ? 89  GLY Y N   1 
ATOM 40242 C CA  . GLY Y  2 89  ? 181.86228 210.46928 167.15933 1.000 48.68906  ? 89  GLY Y CA  1 
ATOM 40243 C C   . GLY Y  2 89  ? 183.06408 210.48725 168.08478 1.000 53.84428  ? 89  GLY Y C   1 
ATOM 40244 O O   . GLY Y  2 89  ? 184.02063 209.74531 167.83615 1.000 58.61824  ? 89  GLY Y O   1 
ATOM 40245 N N   . ASN Y  2 90  ? 183.04052 211.30806 169.13640 1.000 57.24750  ? 90  ASN Y N   1 
ATOM 40246 C CA  . ASN Y  2 90  ? 184.15520 211.43449 170.06785 1.000 55.55035  ? 90  ASN Y CA  1 
ATOM 40247 C C   . ASN Y  2 90  ? 183.82005 210.86638 171.44664 1.000 58.76043  ? 90  ASN Y C   1 
ATOM 40248 O O   . ASN Y  2 90  ? 184.46742 211.22046 172.43897 1.000 60.73018  ? 90  ASN Y O   1 
ATOM 40249 C CB  . ASN Y  2 90  ? 184.57655 212.90281 170.17061 1.000 56.68283  ? 90  ASN Y CB  1 
ATOM 40250 C CG  . ASN Y  2 90  ? 185.93601 213.08316 170.81991 1.000 64.18464  ? 90  ASN Y CG  1 
ATOM 40251 O OD1 . ASN Y  2 90  ? 186.03788 213.54991 171.95452 1.000 62.81799  ? 90  ASN Y OD1 1 
ATOM 40252 N ND2 . ASN Y  2 90  ? 186.98924 212.71399 170.10013 1.000 65.15665  ? 90  ASN Y ND2 1 
ATOM 40253 N N   . LEU Y  2 91  ? 182.82033 209.98368 171.52594 1.000 60.43039  ? 91  LEU Y N   1 
ATOM 40254 C CA  . LEU Y  2 91  ? 182.36018 209.49983 172.82432 1.000 62.83165  ? 91  LEU Y CA  1 
ATOM 40255 C C   . LEU Y  2 91  ? 183.40785 208.62460 173.50412 1.000 64.73727  ? 91  LEU Y C   1 
ATOM 40256 O O   . LEU Y  2 91  ? 183.56412 208.67884 174.72824 1.000 64.85166  ? 91  LEU Y O   1 
ATOM 40257 C CB  . LEU Y  2 91  ? 181.04272 208.73988 172.66690 1.000 61.02335  ? 91  LEU Y CB  1 
ATOM 40258 C CG  . LEU Y  2 91  ? 180.45031 208.15260 173.95003 1.000 61.83766  ? 91  LEU Y CG  1 
ATOM 40259 C CD1 . LEU Y  2 91  ? 180.07489 209.26336 174.91979 1.000 56.28807  ? 91  LEU Y CD1 1 
ATOM 40260 C CD2 . LEU Y  2 91  ? 179.24528 207.28132 173.64112 1.000 59.48518  ? 91  LEU Y CD2 1 
ATOM 40261 N N   . ALA Y  2 92  ? 184.13136 207.80682 172.73494 1.000 66.97388  ? 92  ALA Y N   1 
ATOM 40262 C CA  . ALA Y  2 92  ? 185.16779 206.96714 173.33149 1.000 65.22867  ? 92  ALA Y CA  1 
ATOM 40263 C C   . ALA Y  2 92  ? 186.29106 207.81071 173.92405 1.000 68.84137  ? 92  ALA Y C   1 
ATOM 40264 O O   . ALA Y  2 92  ? 186.73494 207.56792 175.05533 1.000 70.94804  ? 92  ALA Y O   1 
ATOM 40265 C CB  . ALA Y  2 92  ? 185.71869 205.99354 172.28957 1.000 64.63645  ? 92  ALA Y CB  1 
ATOM 40266 N N   . ALA Y  2 93  ? 186.76027 208.81213 173.17449 1.000 69.46776  ? 93  ALA Y N   1 
ATOM 40267 C CA  . ALA Y  2 93  ? 187.78871 209.70671 173.69209 1.000 64.64407  ? 93  ALA Y CA  1 
ATOM 40268 C C   . ALA Y  2 93  ? 187.28980 210.49403 174.89494 1.000 63.77106  ? 93  ALA Y C   1 
ATOM 40269 O O   . ALA Y  2 93  ? 188.06252 210.75856 175.82283 1.000 65.05056  ? 93  ALA Y O   1 
ATOM 40270 C CB  . ALA Y  2 93  ? 188.26475 210.65612 172.59280 1.000 61.70420  ? 93  ALA Y CB  1 
ATOM 40271 N N   . ALA Y  2 94  ? 186.01088 210.87967 174.89668 1.000 65.71223  ? 94  ALA Y N   1 
ATOM 40272 C CA  . ALA Y  2 94  ? 185.44134 211.53672 176.06856 1.000 65.28987  ? 94  ALA Y CA  1 
ATOM 40273 C C   . ALA Y  2 94  ? 185.42764 210.60088 177.27096 1.000 67.38426  ? 94  ALA Y C   1 
ATOM 40274 O O   . ALA Y  2 94  ? 185.68721 211.02744 178.40215 1.000 67.12925  ? 94  ALA Y O   1 
ATOM 40275 C CB  . ALA Y  2 94  ? 184.03090 212.03408 175.75659 1.000 64.87974  ? 94  ALA Y CB  1 
ATOM 40276 N N   . MET Y  2 95  ? 185.11866 209.32204 177.04389 1.000 72.43673  ? 95  MET Y N   1 
ATOM 40277 C CA  . MET Y  2 95  ? 185.14714 208.34343 178.12502 1.000 70.96355  ? 95  MET Y CA  1 
ATOM 40278 C C   . MET Y  2 95  ? 186.55259 208.19156 178.68966 1.000 72.39631  ? 95  MET Y C   1 
ATOM 40279 O O   . MET Y  2 95  ? 186.73069 208.08062 179.90843 1.000 74.87547  ? 95  MET Y O   1 
ATOM 40280 C CB  . MET Y  2 95  ? 184.61960 206.99613 177.63196 1.000 68.04975  ? 95  MET Y CB  1 
ATOM 40281 C CG  . MET Y  2 95  ? 183.10361 206.89399 177.59140 1.000 70.59891  ? 95  MET Y CG  1 
ATOM 40282 S SD  . MET Y  2 95  ? 182.53155 205.19139 177.43653 1.000 97.91613  ? 95  MET Y SD  1 
ATOM 40283 C CE  . MET Y  2 95  ? 180.85662 205.44819 176.85785 1.000 69.81187  ? 95  MET Y CE  1 
ATOM 40284 N N   . GLN Y  2 96  ? 187.56628 208.17868 177.81943 1.000 74.69168  ? 96  GLN Y N   1 
ATOM 40285 C CA  . GLN Y  2 96  ? 188.93920 208.12619 178.31429 1.000 75.00669  ? 96  GLN Y CA  1 
ATOM 40286 C C   . GLN Y  2 96  ? 189.30588 209.38211 179.09565 1.000 74.39601  ? 96  GLN Y C   1 
ATOM 40287 O O   . GLN Y  2 96  ? 190.09056 209.30941 180.04840 1.000 74.00519  ? 96  GLN Y O   1 
ATOM 40288 C CB  . GLN Y  2 96  ? 189.92051 207.91704 177.16177 1.000 72.42524  ? 96  GLN Y CB  1 
ATOM 40289 C CG  . GLN Y  2 96  ? 189.77965 206.57970 176.45714 1.000 77.58741  ? 96  GLN Y CG  1 
ATOM 40290 C CD  . GLN Y  2 96  ? 190.68068 206.46666 175.24464 1.000 85.88524  ? 96  GLN Y CD  1 
ATOM 40291 O OE1 . GLN Y  2 96  ? 191.69175 207.16167 175.14257 1.000 84.90273  ? 96  GLN Y OE1 1 
ATOM 40292 N NE2 . GLN Y  2 96  ? 190.32398 205.58157 174.32175 1.000 87.74836  ? 96  GLN Y NE2 1 
ATOM 40293 N N   . GLY Y  2 97  ? 188.75367 210.53234 178.71735 1.000 75.65218  ? 97  GLY Y N   1 
ATOM 40294 C CA  . GLY Y  2 97  ? 189.03596 211.76597 179.42417 1.000 69.34788  ? 97  GLY Y CA  1 
ATOM 40295 C C   . GLY Y  2 97  ? 189.12686 212.98082 178.52462 1.000 68.23400  ? 97  GLY Y C   1 
ATOM 40296 O O   . GLY Y  2 97  ? 189.20011 214.11394 179.00936 1.000 66.78343  ? 97  GLY Y O   1 
ATOM 40297 N N   . LEU Y  2 98  ? 189.12461 212.75941 177.21052 1.000 69.84449  ? 98  LEU Y N   1 
ATOM 40298 C CA  . LEU Y  2 98  ? 189.18321 213.85267 176.23875 1.000 64.89917  ? 98  LEU Y CA  1 
ATOM 40299 C C   . LEU Y  2 98  ? 187.76210 214.32197 175.92186 1.000 64.25824  ? 98  LEU Y C   1 
ATOM 40300 O O   . LEU Y  2 98  ? 187.19540 214.05549 174.86051 1.000 63.91272  ? 98  LEU Y O   1 
ATOM 40301 C CB  . LEU Y  2 98  ? 189.92677 213.41167 174.98384 1.000 63.92130  ? 98  LEU Y CB  1 
ATOM 40302 C CG  . LEU Y  2 98  ? 191.44903 213.58528 174.96614 1.000 65.47884  ? 98  LEU Y CG  1 
ATOM 40303 C CD1 . LEU Y  2 98  ? 192.13145 212.65905 175.96503 1.000 64.63467  ? 98  LEU Y CD1 1 
ATOM 40304 C CD2 . LEU Y  2 98  ? 191.99618 213.35944 173.56512 1.000 58.65911  ? 98  LEU Y CD2 1 
ATOM 40305 N N   . LEU Y  2 99  ? 187.19032 215.04443 176.88075 1.000 60.24212  ? 99  LEU Y N   1 
ATOM 40306 C CA  . LEU Y  2 99  ? 185.81221 215.50748 176.80366 1.000 56.52073  ? 99  LEU Y CA  1 
ATOM 40307 C C   . LEU Y  2 99  ? 185.75999 216.95134 176.32190 1.000 56.57073  ? 99  LEU Y C   1 
ATOM 40308 O O   . LEU Y  2 99  ? 186.54927 217.79369 176.75970 1.000 61.73112  ? 99  LEU Y O   1 
ATOM 40309 C CB  . LEU Y  2 99  ? 185.12315 215.38844 178.16509 1.000 59.40209  ? 99  LEU Y CB  1 
ATOM 40310 C CG  . LEU Y  2 99  ? 183.68040 215.89163 178.25637 1.000 58.35674  ? 99  LEU Y CG  1 
ATOM 40311 C CD1 . LEU Y  2 99  ? 182.71420 214.88094 177.65986 1.000 59.32679  ? 99  LEU Y CD1 1 
ATOM 40312 C CD2 . LEU Y  2 99  ? 183.31037 216.20409 179.69762 1.000 57.09956  ? 99  LEU Y CD2 1 
ATOM 40313 N N   . ALA Y  2 100 ? 184.82337 217.22920 175.41698 1.000 57.93299  ? 100 ALA Y N   1 
ATOM 40314 C CA  . ALA Y  2 100 ? 184.62743 218.57659 174.89216 1.000 53.38575  ? 100 ALA Y CA  1 
ATOM 40315 C C   . ALA Y  2 100 ? 183.14272 218.78697 174.64458 1.000 52.86173  ? 100 ALA Y C   1 
ATOM 40316 O O   . ALA Y  2 100 ? 182.55556 218.11153 173.79401 1.000 53.32314  ? 100 ALA Y O   1 
ATOM 40317 C CB  . ALA Y  2 100 ? 185.42594 218.79013 173.60490 1.000 47.60168  ? 100 ALA Y CB  1 
ATOM 40318 N N   . LEU Y  2 101 ? 182.54099 219.71673 175.38295 1.000 44.54051  ? 101 LEU Y N   1 
ATOM 40319 C CA  . LEU Y  2 101 ? 181.11827 220.00979 175.24970 1.000 43.24725  ? 101 LEU Y CA  1 
ATOM 40320 C C   . LEU Y  2 101 ? 180.93450 221.36734 174.58740 1.000 39.09069  ? 101 LEU Y C   1 
ATOM 40321 O O   . LEU Y  2 101 ? 181.17795 222.40119 175.23007 1.000 40.63698  ? 101 LEU Y O   1 
ATOM 40322 C CB  . LEU Y  2 101 ? 180.43255 219.98610 176.61693 1.000 46.98026  ? 101 LEU Y CB  1 
ATOM 40323 C CG  . LEU Y  2 101 ? 179.92557 218.62920 177.11199 1.000 49.35690  ? 101 LEU Y CG  1 
ATOM 40324 C CD1 . LEU Y  2 101 ? 178.81716 218.81054 178.13772 1.000 43.66545  ? 101 LEU Y CD1 1 
ATOM 40325 C CD2 . LEU Y  2 101 ? 179.44874 217.76829 175.95218 1.000 45.07839  ? 101 LEU Y CD2 1 
ATOM 40326 N N   . PRO Y  2 102 ? 180.51530 221.42344 173.32762 1.000 35.81617  ? 102 PRO Y N   1 
ATOM 40327 C CA  . PRO Y  2 102 ? 180.35977 222.71315 172.65236 1.000 33.05999  ? 102 PRO Y CA  1 
ATOM 40328 C C   . PRO Y  2 102 ? 179.00798 223.35330 172.93525 1.000 31.44614  ? 102 PRO Y C   1 
ATOM 40329 O O   . PRO Y  2 102 ? 178.04102 222.69981 173.33092 1.000 31.38559  ? 102 PRO Y O   1 
ATOM 40330 C CB  . PRO Y  2 102 ? 180.48902 222.34394 171.17202 1.000 28.08017  ? 102 PRO Y CB  1 
ATOM 40331 C CG  . PRO Y  2 102 ? 179.92663 220.96520 171.10433 1.000 29.06974  ? 102 PRO Y CG  1 
ATOM 40332 C CD  . PRO Y  2 102 ? 180.26940 220.29132 172.41649 1.000 34.95380  ? 102 PRO Y CD  1 
ATOM 40333 N N   . LEU Y  2 103 ? 178.96253 224.66675 172.72124 1.000 29.58531  ? 103 LEU Y N   1 
ATOM 40334 C CA  . LEU Y  2 103 ? 177.73701 225.44711 172.82322 1.000 24.48469  ? 103 LEU Y CA  1 
ATOM 40335 C C   . LEU Y  2 103 ? 177.55509 226.22496 171.52960 1.000 29.19065  ? 103 LEU Y C   1 
ATOM 40336 O O   . LEU Y  2 103 ? 178.48100 226.90682 171.07880 1.000 31.63741  ? 103 LEU Y O   1 
ATOM 40337 C CB  . LEU Y  2 103 ? 177.78009 226.40154 174.02157 1.000 25.21484  ? 103 LEU Y CB  1 
ATOM 40338 C CG  . LEU Y  2 103 ? 176.48092 227.13303 174.36681 1.000 26.95827  ? 103 LEU Y CG  1 
ATOM 40339 C CD1 . LEU Y  2 103 ? 175.42938 226.15753 174.87065 1.000 28.43697  ? 103 LEU Y CD1 1 
ATOM 40340 C CD2 . LEU Y  2 103 ? 176.73564 228.22499 175.39243 1.000 23.28686  ? 103 LEU Y CD2 1 
ATOM 40341 N N   . LEU Y  2 104 ? 176.36894 226.12496 170.93684 1.000 26.90072  ? 104 LEU Y N   1 
ATOM 40342 C CA  . LEU Y  2 104 ? 176.08867 226.71821 169.63639 1.000 23.34902  ? 104 LEU Y CA  1 
ATOM 40343 C C   . LEU Y  2 104 ? 175.06648 227.83703 169.77931 1.000 27.77988  ? 104 LEU Y C   1 
ATOM 40344 O O   . LEU Y  2 104 ? 174.00109 227.64029 170.37360 1.000 32.01833  ? 104 LEU Y O   1 
ATOM 40345 C CB  . LEU Y  2 104 ? 175.57811 225.66232 168.65323 1.000 25.08295  ? 104 LEU Y CB  1 
ATOM 40346 C CG  . LEU Y  2 104 ? 175.52576 226.07982 167.18173 1.000 29.45538  ? 104 LEU Y CG  1 
ATOM 40347 C CD1 . LEU Y  2 104 ? 176.91847 226.07699 166.57121 1.000 27.79931  ? 104 LEU Y CD1 1 
ATOM 40348 C CD2 . LEU Y  2 104 ? 174.59090 225.17467 166.39457 1.000 25.77107  ? 104 LEU Y CD2 1 
ATOM 40349 N N   . ALA Y  2 105 ? 175.39615 229.00551 169.23257 1.000 27.52222  ? 105 ALA Y N   1 
ATOM 40350 C CA  . ALA Y  2 105 ? 174.48958 230.14386 169.17504 1.000 21.80061  ? 105 ALA Y CA  1 
ATOM 40351 C C   . ALA Y  2 105 ? 174.53157 230.72181 167.76967 1.000 25.51860  ? 105 ALA Y C   1 
ATOM 40352 O O   . ALA Y  2 105 ? 175.61615 230.94505 167.22262 1.000 29.37135  ? 105 ALA Y O   1 
ATOM 40353 C CB  . ALA Y  2 105 ? 174.86664 231.21308 170.20537 1.000 20.15526  ? 105 ALA Y CB  1 
ATOM 40354 N N   . GLY Y  2 106 ? 173.35658 230.96401 167.18683 1.000 27.22124  ? 106 GLY Y N   1 
ATOM 40355 C CA  . GLY Y  2 106 ? 173.29218 231.44184 165.82080 1.000 28.88792  ? 106 GLY Y CA  1 
ATOM 40356 C C   . GLY Y  2 106 ? 172.03645 232.24256 165.55586 1.000 31.65154  ? 106 GLY Y C   1 
ATOM 40357 O O   . GLY Y  2 106 ? 171.14187 232.34464 166.39832 1.000 37.69912  ? 106 GLY Y O   1 
ATOM 40358 N N   . TYR Y  2 107 ? 171.98651 232.81577 164.35546 1.000 33.24149  ? 107 TYR Y N   1 
ATOM 40359 C CA  . TYR Y  2 107 ? 170.86470 233.62450 163.89932 1.000 37.47883  ? 107 TYR Y CA  1 
ATOM 40360 C C   . TYR Y  2 107 ? 170.24329 232.96321 162.67814 1.000 43.95512  ? 107 TYR Y C   1 
ATOM 40361 O O   . TYR Y  2 107 ? 170.94772 232.64662 161.71369 1.000 47.73071  ? 107 TYR Y O   1 
ATOM 40362 C CB  . TYR Y  2 107 ? 171.31712 235.04974 163.56555 1.000 39.84018  ? 107 TYR Y CB  1 
ATOM 40363 C CG  . TYR Y  2 107 ? 170.18493 236.02835 163.34664 1.000 41.10703  ? 107 TYR Y CG  1 
ATOM 40364 C CD1 . TYR Y  2 107 ? 169.63551 236.73324 164.41009 1.000 41.75823  ? 107 TYR Y CD1 1 
ATOM 40365 C CD2 . TYR Y  2 107 ? 169.67069 236.25284 162.07568 1.000 43.55932  ? 107 TYR Y CD2 1 
ATOM 40366 C CE1 . TYR Y  2 107 ? 168.60283 237.63058 164.21496 1.000 46.79023  ? 107 TYR Y CE1 1 
ATOM 40367 C CE2 . TYR Y  2 107 ? 168.63810 237.14779 161.87068 1.000 45.74054  ? 107 TYR Y CE2 1 
ATOM 40368 C CZ  . TYR Y  2 107 ? 168.10852 237.83393 162.94355 1.000 49.32002  ? 107 TYR Y CZ  1 
ATOM 40369 O OH  . TYR Y  2 107 ? 167.08031 238.72585 162.74378 1.000 54.08533  ? 107 TYR Y OH  1 
ATOM 40370 N N   . ASP Y  2 108 ? 168.92926 232.75586 162.72159 1.000 45.85790  ? 108 ASP Y N   1 
ATOM 40371 C CA  . ASP Y  2 108 ? 168.20705 232.09489 161.63924 1.000 49.37556  ? 108 ASP Y CA  1 
ATOM 40372 C C   . ASP Y  2 108 ? 167.66837 233.15470 160.68463 1.000 57.24401  ? 108 ASP Y C   1 
ATOM 40373 O O   . ASP Y  2 108 ? 166.74312 233.89776 161.02741 1.000 62.82767  ? 108 ASP Y O   1 
ATOM 40374 C CB  . ASP Y  2 108 ? 167.07892 231.22949 162.19466 1.000 51.28521  ? 108 ASP Y CB  1 
ATOM 40375 C CG  . ASP Y  2 108 ? 166.74722 230.05544 161.29421 1.000 57.29072  ? 108 ASP Y CG  1 
ATOM 40376 O OD1 . ASP Y  2 108 ? 167.29763 229.98817 160.17480 1.000 58.47805  ? 108 ASP Y OD1 1 
ATOM 40377 O OD2 . ASP Y  2 108 ? 165.93610 229.19955 161.70666 1.000 61.05670  ? 108 ASP Y OD2 1 
ATOM 40378 N N   . ILE Y  2 109 ? 168.24711 233.22269 159.48185 1.000 58.62381  ? 109 ILE Y N   1 
ATOM 40379 C CA  . ILE Y  2 109 ? 167.79046 234.18290 158.47856 1.000 62.10110  ? 109 ILE Y CA  1 
ATOM 40380 C C   . ILE Y  2 109 ? 166.52890 233.73414 157.76231 1.000 65.64621  ? 109 ILE Y C   1 
ATOM 40381 O O   . ILE Y  2 109 ? 165.93469 234.52731 157.02100 1.000 65.30777  ? 109 ILE Y O   1 
ATOM 40382 C CB  . ILE Y  2 109 ? 168.88707 234.45403 157.43185 1.000 61.56102  ? 109 ILE Y CB  1 
ATOM 40383 C CG1 . ILE Y  2 109 ? 169.68014 233.17704 157.14618 1.000 58.01145  ? 109 ILE Y CG1 1 
ATOM 40384 C CG2 . ILE Y  2 109 ? 169.80718 235.56696 157.90218 1.000 58.23913  ? 109 ILE Y CG2 1 
ATOM 40385 C CD1 . ILE Y  2 109 ? 170.58177 233.27681 155.93578 1.000 60.62481  ? 109 ILE Y CD1 1 
ATOM 40386 N N   . HIS Y  2 110 ? 166.10163 232.48891 157.95974 1.000 67.38534  ? 110 HIS Y N   1 
ATOM 40387 C CA  . HIS Y  2 110 ? 164.89822 231.95142 157.32839 1.000 66.14544  ? 110 HIS Y CA  1 
ATOM 40388 C C   . HIS Y  2 110 ? 163.73833 231.85699 158.31087 1.000 69.58525  ? 110 HIS Y C   1 
ATOM 40389 O O   . HIS Y  2 110 ? 162.93557 230.92137 158.25216 1.000 68.99638  ? 110 HIS Y O   1 
ATOM 40390 C CB  . HIS Y  2 110 ? 165.19146 230.58847 156.70873 1.000 67.80640  ? 110 HIS Y CB  1 
ATOM 40391 C CG  . HIS Y  2 110 ? 166.10409 230.64771 155.52319 1.000 79.43440  ? 110 HIS Y CG  1 
ATOM 40392 N ND1 . HIS Y  2 110 ? 166.60977 229.51850 154.91580 1.000 87.02989  ? 110 HIS Y ND1 1 
ATOM 40393 C CD2 . HIS Y  2 110 ? 166.60228 231.70084 154.83294 1.000 80.76877  ? 110 HIS Y CD2 1 
ATOM 40394 C CE1 . HIS Y  2 110 ? 167.37964 229.87316 153.90249 1.000 89.76660  ? 110 HIS Y CE1 1 
ATOM 40395 N NE2 . HIS Y  2 110 ? 167.39207 231.19198 153.83061 1.000 85.67619  ? 110 HIS Y NE2 1 
ATOM 40396 N N   . ALA Y  2 111 ? 163.62824 232.81730 159.22399 1.000 70.21120  ? 111 ALA Y N   1 
ATOM 40397 C CA  . ALA Y  2 111 ? 162.57360 232.84147 160.22457 1.000 69.28994  ? 111 ALA Y CA  1 
ATOM 40398 C C   . ALA Y  2 111 ? 161.57860 233.95168 159.91268 1.000 76.10065  ? 111 ALA Y C   1 
ATOM 40399 O O   . ALA Y  2 111 ? 161.94496 235.01045 159.39440 1.000 74.93602  ? 111 ALA Y O   1 
ATOM 40400 C CB  . ALA Y  2 111 ? 163.14986 233.03889 161.62994 1.000 63.95343  ? 111 ALA Y CB  1 
ATOM 40401 N N   . SER Y  2 112 ? 160.30763 233.69311 160.23131 1.000 78.46854  ? 112 SER Y N   1 
ATOM 40402 C CA  . SER Y  2 112 ? 159.26043 234.67286 159.95852 1.000 78.36866  ? 112 SER Y CA  1 
ATOM 40403 C C   . SER Y  2 112 ? 159.45619 235.94164 160.77985 1.000 78.85367  ? 112 SER Y C   1 
ATOM 40404 O O   . SER Y  2 112 ? 159.27027 237.05365 160.27158 1.000 80.86363  ? 112 SER Y O   1 
ATOM 40405 C CB  . SER Y  2 112 ? 157.88662 234.06163 160.23425 1.000 75.06565  ? 112 SER Y CB  1 
ATOM 40406 O OG  . SER Y  2 112 ? 157.94408 233.14018 161.30925 1.000 68.42206  ? 112 SER Y OG  1 
ATOM 40407 N N   . ASP Y  2 113 ? 159.83159 235.79793 162.05101 1.000 73.92247  ? 113 ASP Y N   1 
ATOM 40408 C CA  . ASP Y  2 113 ? 160.00483 236.94586 162.92727 1.000 71.52042  ? 113 ASP Y CA  1 
ATOM 40409 C C   . ASP Y  2 113 ? 161.48763 237.21429 163.12622 1.000 69.98782  ? 113 ASP Y C   1 
ATOM 40410 O O   . ASP Y  2 113 ? 162.16945 236.40944 163.77971 1.000 69.66747  ? 113 ASP Y O   1 
ATOM 40411 C CB  . ASP Y  2 113 ? 159.32244 236.70369 164.27195 1.000 73.37799  ? 113 ASP Y CB  1 
ATOM 40412 C CG  . ASP Y  2 113 ? 158.95232 237.99332 164.97802 1.000 77.47504  ? 113 ASP Y CG  1 
ATOM 40413 O OD1 . ASP Y  2 113 ? 158.87191 239.04086 164.30245 1.000 77.38454  ? 113 ASP Y OD1 1 
ATOM 40414 O OD2 . ASP Y  2 113 ? 158.74058 237.95927 166.20842 1.000 75.04006  ? 113 ASP Y OD2 1 
ATOM 40415 N N   . PRO Y  2 114 ? 162.03326 238.30575 162.58361 1.000 71.93424  ? 114 PRO Y N   1 
ATOM 40416 C CA  . PRO Y  2 114 ? 163.45660 238.60433 162.81497 1.000 73.64664  ? 114 PRO Y CA  1 
ATOM 40417 C C   . PRO Y  2 114 ? 163.80139 238.82214 164.27758 1.000 67.56206  ? 114 PRO Y C   1 
ATOM 40418 O O   . PRO Y  2 114 ? 164.92385 238.50716 164.69287 1.000 64.30481  ? 114 PRO Y O   1 
ATOM 40419 C CB  . PRO Y  2 114 ? 163.68839 239.87640 161.98507 1.000 72.42916  ? 114 PRO Y CB  1 
ATOM 40420 C CG  . PRO Y  2 114 ? 162.56240 239.91143 160.99817 1.000 67.77362  ? 114 PRO Y CG  1 
ATOM 40421 C CD  . PRO Y  2 114 ? 161.39509 239.28985 161.69509 1.000 70.70999  ? 114 PRO Y CD  1 
ATOM 40422 N N   . GLN Y  2 115 ? 162.87075 239.35530 165.07323 1.000 64.36071  ? 115 GLN Y N   1 
ATOM 40423 C CA  . GLN Y  2 115 ? 163.15231 239.62568 166.47829 1.000 63.79423  ? 115 GLN Y CA  1 
ATOM 40424 C C   . GLN Y  2 115 ? 163.32234 238.35227 167.29633 1.000 61.38913  ? 115 GLN Y C   1 
ATOM 40425 O O   . GLN Y  2 115 ? 163.97588 238.38798 168.34434 1.000 62.52118  ? 115 GLN Y O   1 
ATOM 40426 C CB  . GLN Y  2 115 ? 162.03912 240.48433 167.08071 1.000 65.98689  ? 115 GLN Y CB  1 
ATOM 40427 C CG  . GLN Y  2 115 ? 161.83078 241.81563 166.37662 1.000 69.72483  ? 115 GLN Y CG  1 
ATOM 40428 C CD  . GLN Y  2 115 ? 162.85062 242.85872 166.78910 1.000 67.43044  ? 115 GLN Y CD  1 
ATOM 40429 O OE1 . GLN Y  2 115 ? 163.67580 243.28987 165.98376 1.000 68.23570  ? 115 GLN Y OE1 1 
ATOM 40430 N NE2 . GLN Y  2 115 ? 162.79872 243.27019 168.05064 1.000 59.91899  ? 115 GLN Y NE2 1 
ATOM 40431 N N   . SER Y  2 116 ? 162.75276 237.23413 166.84698 1.000 61.03662  ? 116 SER Y N   1 
ATOM 40432 C CA  . SER Y  2 116 ? 162.85715 235.95795 167.54316 1.000 55.49513  ? 116 SER Y CA  1 
ATOM 40433 C C   . SER Y  2 116 ? 163.66507 234.94015 166.74224 1.000 55.47988  ? 116 SER Y C   1 
ATOM 40434 O O   . SER Y  2 116 ? 163.44531 233.73218 166.85777 1.000 53.97632  ? 116 SER Y O   1 
ATOM 40435 C CB  . SER Y  2 116 ? 161.46669 235.40905 167.86011 1.000 54.98211  ? 116 SER Y CB  1 
ATOM 40436 O OG  . SER Y  2 116 ? 161.45260 233.99283 167.82285 1.000 60.40235  ? 116 SER Y OG  1 
ATOM 40437 N N   . ALA Y  2 117 ? 164.60504 235.41615 165.92768 1.000 51.80656  ? 117 ALA Y N   1 
ATOM 40438 C CA  . ALA Y  2 117 ? 165.41184 234.54487 165.08547 1.000 42.74448  ? 117 ALA Y CA  1 
ATOM 40439 C C   . ALA Y  2 117 ? 166.64416 233.99546 165.79154 1.000 41.26719  ? 117 ALA Y C   1 
ATOM 40440 O O   . ALA Y  2 117 ? 167.32635 233.13336 165.22716 1.000 43.88620  ? 117 ALA Y O   1 
ATOM 40441 C CB  . ALA Y  2 117 ? 165.84297 235.28975 163.81818 1.000 44.65570  ? 117 ALA Y CB  1 
ATOM 40442 N N   . GLY Y  2 118 ? 166.94807 234.46767 166.99734 1.000 34.99913  ? 118 GLY Y N   1 
ATOM 40443 C CA  . GLY Y  2 118 ? 168.09401 233.94560 167.72020 1.000 28.07459  ? 118 GLY Y CA  1 
ATOM 40444 C C   . GLY Y  2 118 ? 167.84299 232.52891 168.20774 1.000 31.13847  ? 118 GLY Y C   1 
ATOM 40445 O O   . GLY Y  2 118 ? 166.73451 232.17242 168.60998 1.000 36.78980  ? 118 GLY Y O   1 
ATOM 40446 N N   . ARG Y  2 119 ? 168.89259 231.71036 168.16474 1.000 26.90176  ? 119 ARG Y N   1 
ATOM 40447 C CA  . ARG Y  2 119 ? 168.81606 230.31703 168.57889 1.000 28.34274  ? 119 ARG Y CA  1 
ATOM 40448 C C   . ARG Y  2 119 ? 170.00796 229.97320 169.45928 1.000 26.19985  ? 119 ARG Y C   1 
ATOM 40449 O O   . ARG Y  2 119 ? 171.13233 230.41159 169.19763 1.000 28.92319  ? 119 ARG Y O   1 
ATOM 40450 C CB  . ARG Y  2 119 ? 168.78051 229.37157 167.36925 1.000 29.77396  ? 119 ARG Y CB  1 
ATOM 40451 C CG  . ARG Y  2 119 ? 167.77003 229.74680 166.29640 1.000 32.25980  ? 119 ARG Y CG  1 
ATOM 40452 C CD  . ARG Y  2 119 ? 166.47310 228.97432 166.46269 1.000 37.59150  ? 119 ARG Y CD  1 
ATOM 40453 N NE  . ARG Y  2 119 ? 165.48331 229.35013 165.46041 1.000 42.27829  ? 119 ARG Y NE  1 
ATOM 40454 C CZ  . ARG Y  2 119 ? 164.55056 230.27533 165.63949 1.000 44.98076  ? 119 ARG Y CZ  1 
ATOM 40455 N NH1 . ARG Y  2 119 ? 164.44925 230.94367 166.77682 1.000 42.71228  ? 119 ARG Y NH1 1 
ATOM 40456 N NH2 . ARG Y  2 119 ? 163.69855 230.53723 164.65245 1.000 51.66548  ? 119 ARG Y NH2 1 
ATOM 40457 N N   . ILE Y  2 120 ? 169.75371 229.18746 170.50374 1.000 27.46930  ? 120 ILE Y N   1 
ATOM 40458 C CA  . ILE Y  2 120 ? 170.79272 228.67454 171.38842 1.000 26.88108  ? 120 ILE Y CA  1 
ATOM 40459 C C   . ILE Y  2 120 ? 170.61396 227.16737 171.49826 1.000 28.44603  ? 120 ILE Y C   1 
ATOM 40460 O O   . ILE Y  2 120 ? 169.52105 226.69104 171.82414 1.000 33.33930  ? 120 ILE Y O   1 
ATOM 40461 C CB  . ILE Y  2 120 ? 170.74098 229.33152 172.78144 1.000 29.74479  ? 120 ILE Y CB  1 
ATOM 40462 C CG1 . ILE Y  2 120 ? 170.93605 230.84511 172.66805 1.000 22.55003  ? 120 ILE Y CG1 1 
ATOM 40463 C CG2 . ILE Y  2 120 ? 171.79315 228.72639 173.69609 1.000 28.92764  ? 120 ILE Y CG2 1 
ATOM 40464 C CD1 . ILE Y  2 120 ? 170.69381 231.59088 173.96264 1.000 23.72350  ? 120 ILE Y CD1 1 
ATOM 40465 N N   . VAL Y  2 121 ? 171.68026 226.41986 171.22200 1.000 27.43032  ? 121 VAL Y N   1 
ATOM 40466 C CA  . VAL Y  2 121 ? 171.65071 224.96166 171.22479 1.000 26.60519  ? 121 VAL Y CA  1 
ATOM 40467 C C   . VAL Y  2 121 ? 172.73236 224.45515 172.16802 1.000 27.72107  ? 121 VAL Y C   1 
ATOM 40468 O O   . VAL Y  2 121 ? 173.87760 224.91808 172.11263 1.000 31.08689  ? 121 VAL Y O   1 
ATOM 40469 C CB  . VAL Y  2 121 ? 171.85000 224.38288 169.81125 1.000 24.47072  ? 121 VAL Y CB  1 
ATOM 40470 C CG1 . VAL Y  2 121 ? 171.54945 222.89174 169.80188 1.000 27.29682  ? 121 VAL Y CG1 1 
ATOM 40471 C CG2 . VAL Y  2 121 ? 170.97483 225.11124 168.80387 1.000 22.96868  ? 121 VAL Y CG2 1 
ATOM 40472 N N   . SER Y  2 122 ? 172.36836 223.50706 173.02793 1.000 29.48684  ? 122 SER Y N   1 
ATOM 40473 C CA  . SER Y  2 122 ? 173.29975 222.86180 173.93988 1.000 29.25944  ? 122 SER Y CA  1 
ATOM 40474 C C   . SER Y  2 122 ? 173.42312 221.38560 173.58535 1.000 30.96838  ? 122 SER Y C   1 
ATOM 40475 O O   . SER Y  2 122 ? 172.45981 220.75490 173.14057 1.000 33.10023  ? 122 SER Y O   1 
ATOM 40476 C CB  . SER Y  2 122 ? 172.84869 223.01278 175.39645 1.000 31.74341  ? 122 SER Y CB  1 
ATOM 40477 O OG  . SER Y  2 122 ? 171.44830 222.83733 175.51649 1.000 39.40820  ? 122 SER Y OG  1 
ATOM 40478 N N   . PHE Y  2 123 ? 174.61907 220.83823 173.78636 1.000 33.74031  ? 123 PHE Y N   1 
ATOM 40479 C CA  . PHE Y  2 123 ? 174.92250 219.46393 173.41908 1.000 36.01925  ? 123 PHE Y CA  1 
ATOM 40480 C C   . PHE Y  2 123 ? 175.36426 218.67346 174.64325 1.000 39.22937  ? 123 PHE Y C   1 
ATOM 40481 O O   . PHE Y  2 123 ? 176.02021 219.20452 175.54472 1.000 46.32606  ? 123 PHE Y O   1 
ATOM 40482 C CB  . PHE Y  2 123 ? 176.01073 219.40659 172.33854 1.000 35.90603  ? 123 PHE Y CB  1 
ATOM 40483 C CG  . PHE Y  2 123 ? 175.56134 219.91807 170.99903 1.000 32.14689  ? 123 PHE Y CG  1 
ATOM 40484 C CD1 . PHE Y  2 123 ? 175.54313 221.27667 170.73080 1.000 32.26029  ? 123 PHE Y CD1 1 
ATOM 40485 C CD2 . PHE Y  2 123 ? 175.15749 219.03957 170.00797 1.000 27.84828  ? 123 PHE Y CD2 1 
ATOM 40486 C CE1 . PHE Y  2 123 ? 175.12842 221.74871 169.50098 1.000 29.54561  ? 123 PHE Y CE1 1 
ATOM 40487 C CE2 . PHE Y  2 123 ? 174.74362 219.50591 168.77548 1.000 30.28201  ? 123 PHE Y CE2 1 
ATOM 40488 C CZ  . PHE Y  2 123 ? 174.72929 220.86216 168.52183 1.000 29.41772  ? 123 PHE Y CZ  1 
ATOM 40489 N N   . ASP Y  2 124 ? 174.99395 217.39597 174.66526 1.000 43.53725  ? 124 ASP Y N   1 
ATOM 40490 C CA  . ASP Y  2 124 ? 175.33209 216.49425 175.75288 1.000 49.42844  ? 124 ASP Y CA  1 
ATOM 40491 C C   . ASP Y  2 124 ? 176.60040 215.71435 175.41262 1.000 53.57244  ? 124 ASP Y C   1 
ATOM 40492 O O   . ASP Y  2 124 ? 177.15176 215.81414 174.31380 1.000 58.86011  ? 124 ASP Y O   1 
ATOM 40493 C CB  . ASP Y  2 124 ? 174.16457 215.54908 176.04451 1.000 53.91725  ? 124 ASP Y CB  1 
ATOM 40494 C CG  . ASP Y  2 124 ? 173.88575 215.40711 177.52794 1.000 68.81419  ? 124 ASP Y CG  1 
ATOM 40495 O OD1 . ASP Y  2 124 ? 174.74477 215.81512 178.33746 1.000 70.30860  ? 124 ASP Y OD1 1 
ATOM 40496 O OD2 . ASP Y  2 124 ? 172.80667 214.88866 177.88459 1.000 69.40871  ? 124 ASP Y OD2 1 
ATOM 40497 N N   . ALA Y  2 125 ? 177.06949 214.92352 176.38099 1.000 53.41954  ? 125 ALA Y N   1 
ATOM 40498 C CA  . ALA Y  2 125 ? 178.27767 214.13360 176.16987 1.000 54.67345  ? 125 ALA Y CA  1 
ATOM 40499 C C   . ALA Y  2 125 ? 178.03761 212.97567 175.20986 1.000 58.97577  ? 125 ALA Y C   1 
ATOM 40500 O O   . ALA Y  2 125 ? 178.98110 212.49986 174.56796 1.000 57.37159  ? 125 ALA Y O   1 
ATOM 40501 C CB  . ALA Y  2 125 ? 178.80577 213.61309 177.50625 1.000 57.77871  ? 125 ALA Y CB  1 
ATOM 40502 N N   . ALA Y  2 126 ? 176.79597 212.51086 175.09758 1.000 62.02167  ? 126 ALA Y N   1 
ATOM 40503 C CA  . ALA Y  2 126 ? 176.45784 211.39275 174.22802 1.000 56.45734  ? 126 ALA Y CA  1 
ATOM 40504 C C   . ALA Y  2 126 ? 176.02983 211.82989 172.83390 1.000 52.78818  ? 126 ALA Y C   1 
ATOM 40505 O O   . ALA Y  2 126 ? 175.66695 210.97645 172.01802 1.000 56.54791  ? 126 ALA Y O   1 
ATOM 40506 C CB  . ALA Y  2 126 ? 175.34965 210.54664 174.86300 1.000 51.42162  ? 126 ALA Y CB  1 
ATOM 40507 N N   . GLY Y  2 127 ? 176.06225 213.12786 172.54055 1.000 47.78905  ? 127 GLY Y N   1 
ATOM 40508 C CA  . GLY Y  2 127 ? 175.67339 213.63538 171.24275 1.000 45.69443  ? 127 GLY Y CA  1 
ATOM 40509 C C   . GLY Y  2 127 ? 174.27318 214.20121 171.16163 1.000 52.82468  ? 127 GLY Y C   1 
ATOM 40510 O O   . GLY Y  2 127 ? 173.89424 214.71419 170.10166 1.000 54.73780  ? 127 GLY Y O   1 
ATOM 40511 N N   . GLY Y  2 128 ? 173.49221 214.12194 172.23684 1.000 50.91873  ? 128 GLY Y N   1 
ATOM 40512 C CA  . GLY Y  2 128 ? 172.15119 214.68128 172.22091 1.000 43.27985  ? 128 GLY Y CA  1 
ATOM 40513 C C   . GLY Y  2 128 ? 172.18478 216.20141 172.24742 1.000 40.66690  ? 128 GLY Y C   1 
ATOM 40514 O O   . GLY Y  2 128 ? 173.04969 216.81661 172.87017 1.000 46.18730  ? 128 GLY Y O   1 
ATOM 40515 N N   . TRP Y  2 129 ? 171.22081 216.80637 171.55694 1.000 39.11668  ? 129 TRP Y N   1 
ATOM 40516 C CA  . TRP Y  2 129 ? 171.12183 218.25387 171.45672 1.000 35.34901  ? 129 TRP Y CA  1 
ATOM 40517 C C   . TRP Y  2 129 ? 169.72029 218.70410 171.84031 1.000 40.49531  ? 129 TRP Y C   1 
ATOM 40518 O O   . TRP Y  2 129 ? 168.73761 217.99160 171.61794 1.000 44.05554  ? 129 TRP Y O   1 
ATOM 40519 C CB  . TRP Y  2 129 ? 171.45425 218.74498 170.04107 1.000 34.26518  ? 129 TRP Y CB  1 
ATOM 40520 C CG  . TRP Y  2 129 ? 170.59107 218.13924 168.97804 1.000 35.77865  ? 129 TRP Y CG  1 
ATOM 40521 C CD1 . TRP Y  2 129 ? 170.82264 216.98085 168.29545 1.000 35.82781  ? 129 TRP Y CD1 1 
ATOM 40522 C CD2 . TRP Y  2 129 ? 169.35478 218.66040 168.47591 1.000 35.48747  ? 129 TRP Y CD2 1 
ATOM 40523 N NE1 . TRP Y  2 129 ? 169.80848 216.74879 167.39853 1.000 37.84569  ? 129 TRP Y NE1 1 
ATOM 40524 C CE2 . TRP Y  2 129 ? 168.89475 217.76550 167.48949 1.000 35.02421  ? 129 TRP Y CE2 1 
ATOM 40525 C CE3 . TRP Y  2 129 ? 168.59330 219.79730 168.76344 1.000 36.99493  ? 129 TRP Y CE3 1 
ATOM 40526 C CZ2 . TRP Y  2 129 ? 167.70810 217.97131 166.79021 1.000 36.14023  ? 129 TRP Y CZ2 1 
ATOM 40527 C CZ3 . TRP Y  2 129 ? 167.41558 219.99960 168.06834 1.000 37.22303  ? 129 TRP Y CZ3 1 
ATOM 40528 C CH2 . TRP Y  2 129 ? 166.98446 219.09131 167.09329 1.000 36.90162  ? 129 TRP Y CH2 1 
ATOM 40529 N N   . ASN Y  2 130 ? 169.64044 219.89925 172.42140 1.000 42.62876  ? 130 ASN Y N   1 
ATOM 40530 C CA  . ASN Y  2 130 ? 168.37074 220.49834 172.80810 1.000 43.00891  ? 130 ASN Y CA  1 
ATOM 40531 C C   . ASN Y  2 130 ? 168.41991 221.98807 172.51098 1.000 41.00220  ? 130 ASN Y C   1 
ATOM 40532 O O   . ASN Y  2 130 ? 169.41055 222.65279 172.82810 1.000 44.35288  ? 130 ASN Y O   1 
ATOM 40533 C CB  . ASN Y  2 130 ? 168.07395 220.26025 174.29378 1.000 44.74242  ? 130 ASN Y CB  1 
ATOM 40534 C CG  . ASN Y  2 130 ? 166.69724 220.74826 174.69952 1.000 58.46066  ? 130 ASN Y CG  1 
ATOM 40535 O OD1 . ASN Y  2 130 ? 165.68327 220.29495 174.16891 1.000 63.27723  ? 130 ASN Y OD1 1 
ATOM 40536 N ND2 . ASN Y  2 130 ? 166.65487 221.67688 175.64794 1.000 54.74711  ? 130 ASN Y ND2 1 
ATOM 40537 N N   . ILE Y  2 131 ? 167.35537 222.50694 171.90756 1.000 40.84135  ? 131 ILE Y N   1 
ATOM 40538 C CA  . ILE Y  2 131 ? 167.27824 223.92624 171.57915 1.000 41.71792  ? 131 ILE Y CA  1 
ATOM 40539 C C   . ILE Y  2 131 ? 166.86424 224.69190 172.82910 1.000 44.68874  ? 131 ILE Y C   1 
ATOM 40540 O O   . ILE Y  2 131 ? 165.80819 224.42540 173.41247 1.000 48.89380  ? 131 ILE Y O   1 
ATOM 40541 C CB  . ILE Y  2 131 ? 166.29733 224.17613 170.42552 1.000 40.03976  ? 131 ILE Y CB  1 
ATOM 40542 C CG1 . ILE Y  2 131 ? 166.69236 223.34373 169.20276 1.000 39.91633  ? 131 ILE Y CG1 1 
ATOM 40543 C CG2 . ILE Y  2 131 ? 166.24678 225.65884 170.08356 1.000 36.88780  ? 131 ILE Y CG2 1 
ATOM 40544 C CD1 . ILE Y  2 131 ? 166.04448 223.79778 167.91078 1.000 39.80660  ? 131 ILE Y CD1 1 
ATOM 40545 N N   . GLU Y  2 132 ? 167.69568 225.64483 173.24215 1.000 48.07831  ? 132 GLU Y N   1 
ATOM 40546 C CA  . GLU Y  2 132 ? 167.42203 226.41902 174.44397 1.000 49.33362  ? 132 GLU Y CA  1 
ATOM 40547 C C   . GLU Y  2 132 ? 166.35228 227.46548 174.16254 1.000 56.41079  ? 132 GLU Y C   1 
ATOM 40548 O O   . GLU Y  2 132 ? 166.40046 228.16087 173.14277 1.000 59.95907  ? 132 GLU Y O   1 
ATOM 40549 C CB  . GLU Y  2 132 ? 168.70040 227.08108 174.95559 1.000 42.59430  ? 132 GLU Y CB  1 
ATOM 40550 C CG  . GLU Y  2 132 ? 169.76625 226.08933 175.39683 1.000 41.94671  ? 132 GLU Y CG  1 
ATOM 40551 C CD  . GLU Y  2 132 ? 169.21914 225.01931 176.32345 1.000 54.03372  ? 132 GLU Y CD  1 
ATOM 40552 O OE1 . GLU Y  2 132 ? 168.49862 225.36915 177.28245 1.000 57.35068  ? 132 GLU Y OE1 1 
ATOM 40553 O OE2 . GLU Y  2 132 ? 169.50867 223.82690 176.09155 1.000 52.64973  ? 132 GLU Y OE2 1 
ATOM 40554 N N   . GLU Y  2 133 ? 165.38473 227.57199 175.07297 1.000 60.56202  ? 133 GLU Y N   1 
ATOM 40555 C CA  . GLU Y  2 133 ? 164.25838 228.47798 174.90941 1.000 62.44995  ? 133 GLU Y CA  1 
ATOM 40556 C C   . GLU Y  2 133 ? 163.94216 229.30234 176.14784 1.000 62.14704  ? 133 GLU Y C   1 
ATOM 40557 O O   . GLU Y  2 133 ? 163.05391 230.15923 176.08038 1.000 62.65865  ? 133 GLU Y O   1 
ATOM 40558 C CB  . GLU Y  2 133 ? 163.00610 227.69381 174.49093 1.000 64.70790  ? 133 GLU Y CB  1 
ATOM 40559 C CG  . GLU Y  2 133 ? 162.82289 226.40252 175.26270 1.000 70.88354  ? 133 GLU Y CG  1 
ATOM 40560 C CD  . GLU Y  2 133 ? 161.69773 225.55292 174.71808 1.000 81.02672  ? 133 GLU Y CD  1 
ATOM 40561 O OE1 . GLU Y  2 133 ? 160.86133 226.08000 173.95537 1.000 84.25743  ? 133 GLU Y OE1 1 
ATOM 40562 O OE2 . GLU Y  2 133 ? 161.66740 224.34772 175.03406 1.000 85.61190  ? 133 GLU Y OE2 1 
ATOM 40563 N N   . GLU Y  2 134 ? 164.62936 229.07700 177.26946 1.000 57.90521  ? 134 GLU Y N   1 
ATOM 40564 C CA  . GLU Y  2 134 ? 164.46153 229.93476 178.43527 1.000 52.69250  ? 134 GLU Y CA  1 
ATOM 40565 C C   . GLU Y  2 134 ? 165.10340 231.30197 178.24748 1.000 46.74574  ? 134 GLU Y C   1 
ATOM 40566 O O   . GLU Y  2 134 ? 164.87845 232.19260 179.07426 1.000 46.03053  ? 134 GLU Y O   1 
ATOM 40567 C CB  . GLU Y  2 134 ? 165.04295 229.25868 179.67872 1.000 49.30176  ? 134 GLU Y CB  1 
ATOM 40568 C CG  . GLU Y  2 134 ? 166.23129 228.35348 179.39907 1.000 51.56169  ? 134 GLU Y CG  1 
ATOM 40569 C CD  . GLU Y  2 134 ? 166.93140 227.90412 180.66705 1.000 55.77827  ? 134 GLU Y CD  1 
ATOM 40570 O OE1 . GLU Y  2 134 ? 166.27237 227.85583 181.72691 1.000 55.88548  ? 134 GLU Y OE1 1 
ATOM 40571 O OE2 . GLU Y  2 134 ? 168.14097 227.59947 180.60436 1.000 53.04901  ? 134 GLU Y OE2 1 
ATOM 40572 N N   . GLY Y  2 135 ? 165.89003 231.48793 177.18849 1.000 40.63269  ? 135 GLY Y N   1 
ATOM 40573 C CA  . GLY Y  2 135 ? 166.53714 232.74917 176.90768 1.000 32.34809  ? 135 GLY Y CA  1 
ATOM 40574 C C   . GLY Y  2 135 ? 168.01078 232.80363 177.24827 1.000 31.49239  ? 135 GLY Y C   1 
ATOM 40575 O O   . GLY Y  2 135 ? 168.66553 233.79840 176.91471 1.000 30.78288  ? 135 GLY Y O   1 
ATOM 40576 N N   . TYR Y  2 136 ? 168.55125 231.77485 177.89803 1.000 32.62711  ? 136 TYR Y N   1 
ATOM 40577 C CA  . TYR Y  2 136 ? 169.95479 231.77719 178.28691 1.000 26.91137  ? 136 TYR Y CA  1 
ATOM 40578 C C   . TYR Y  2 136 ? 170.41602 230.34494 178.51152 1.000 26.95665  ? 136 TYR Y C   1 
ATOM 40579 O O   . TYR Y  2 136 ? 169.60939 229.44329 178.75394 1.000 30.30731  ? 136 TYR Y O   1 
ATOM 40580 C CB  . TYR Y  2 136 ? 170.18375 232.62403 179.54474 1.000 26.96988  ? 136 TYR Y CB  1 
ATOM 40581 C CG  . TYR Y  2 136 ? 169.25895 232.27906 180.69093 1.000 30.15161  ? 136 TYR Y CG  1 
ATOM 40582 C CD1 . TYR Y  2 136 ? 169.56732 231.25332 181.57625 1.000 30.87428  ? 136 TYR Y CD1 1 
ATOM 40583 C CD2 . TYR Y  2 136 ? 168.07408 232.97764 180.88419 1.000 27.48055  ? 136 TYR Y CD2 1 
ATOM 40584 C CE1 . TYR Y  2 136 ? 168.72312 230.93485 182.62141 1.000 27.90798  ? 136 TYR Y CE1 1 
ATOM 40585 C CE2 . TYR Y  2 136 ? 167.22392 232.66682 181.92608 1.000 27.33276  ? 136 TYR Y CE2 1 
ATOM 40586 C CZ  . TYR Y  2 136 ? 167.55331 231.64483 182.79149 1.000 31.51372  ? 136 TYR Y CZ  1 
ATOM 40587 O OH  . TYR Y  2 136 ? 166.70910 231.33139 183.83089 1.000 40.37040  ? 136 TYR Y OH  1 
ATOM 40588 N N   . GLN Y  2 137 ? 171.73170 230.15339 178.43187 1.000 24.68335  ? 137 GLN Y N   1 
ATOM 40589 C CA  . GLN Y  2 137 ? 172.34825 228.85759 178.67972 1.000 27.14477  ? 137 GLN Y CA  1 
ATOM 40590 C C   . GLN Y  2 137 ? 173.83857 229.05799 178.91006 1.000 28.06330  ? 137 GLN Y C   1 
ATOM 40591 O O   . GLN Y  2 137 ? 174.47123 229.89856 178.26545 1.000 32.25495  ? 137 GLN Y O   1 
ATOM 40592 C CB  . GLN Y  2 137 ? 172.11194 227.88631 177.51739 1.000 32.63852  ? 137 GLN Y CB  1 
ATOM 40593 C CG  . GLN Y  2 137 ? 172.60887 226.47254 177.77472 1.000 33.47655  ? 137 GLN Y CG  1 
ATOM 40594 C CD  . GLN Y  2 137 ? 171.89595 225.80326 178.93218 1.000 32.41528  ? 137 GLN Y CD  1 
ATOM 40595 O OE1 . GLN Y  2 137 ? 170.66926 225.83017 179.02113 1.000 36.50723  ? 137 GLN Y OE1 1 
ATOM 40596 N NE2 . GLN Y  2 137 ? 172.66524 225.19777 179.82873 1.000 32.28159  ? 137 GLN Y NE2 1 
ATOM 40597 N N   . ALA Y  2 138 ? 174.39000 228.27388 179.83496 1.000 29.41523  ? 138 ALA Y N   1 
ATOM 40598 C CA  . ALA Y  2 138 ? 175.80426 228.34279 180.16811 1.000 24.41912  ? 138 ALA Y CA  1 
ATOM 40599 C C   . ALA Y  2 138 ? 176.38595 226.93813 180.21289 1.000 23.93592  ? 138 ALA Y C   1 
ATOM 40600 O O   . ALA Y  2 138 ? 175.70294 225.97800 180.57845 1.000 27.84761  ? 138 ALA Y O   1 
ATOM 40601 C CB  . ALA Y  2 138 ? 176.03682 229.04890 181.51073 1.000 24.58926  ? 138 ALA Y CB  1 
ATOM 40602 N N   . VAL Y  2 139 ? 177.66047 226.82857 179.83504 1.000 24.83123  ? 139 VAL Y N   1 
ATOM 40603 C CA  . VAL Y  2 139 ? 178.38551 225.56716 179.86970 1.000 25.15962  ? 139 VAL Y CA  1 
ATOM 40604 C C   . VAL Y  2 139 ? 179.74319 225.80693 180.51756 1.000 26.27272  ? 139 VAL Y C   1 
ATOM 40605 O O   . VAL Y  2 139 ? 180.25973 226.92643 180.54139 1.000 32.12357  ? 139 VAL Y O   1 
ATOM 40606 C CB  . VAL Y  2 139 ? 178.55031 224.94688 178.46186 1.000 24.60798  ? 139 VAL Y CB  1 
ATOM 40607 C CG1 . VAL Y  2 139 ? 179.74554 225.55203 177.73628 1.000 25.97892  ? 139 VAL Y CG1 1 
ATOM 40608 C CG2 . VAL Y  2 139 ? 178.67646 223.43238 178.55140 1.000 28.35145  ? 139 VAL Y CG2 1 
ATOM 40609 N N   . GLY Y  2 140 ? 180.31230 224.73744 181.05832 1.000 26.37810  ? 140 GLY Y N   1 
ATOM 40610 C CA  . GLY Y  2 140 ? 181.61028 224.77668 181.70018 1.000 25.49559  ? 140 GLY Y CA  1 
ATOM 40611 C C   . GLY Y  2 140 ? 181.53086 224.34463 183.14959 1.000 30.13073  ? 140 GLY Y C   1 
ATOM 40612 O O   . GLY Y  2 140 ? 180.50247 223.86172 183.63306 1.000 37.87802  ? 140 GLY Y O   1 
ATOM 40613 N N   . SER Y  2 141 ? 182.65313 224.52058 183.85203 1.000 30.26920  ? 141 SER Y N   1 
ATOM 40614 C CA  . SER Y  2 141 ? 182.71723 224.13440 185.25827 1.000 32.31056  ? 141 SER Y CA  1 
ATOM 40615 C C   . SER Y  2 141 ? 181.81081 225.00650 186.11928 1.000 34.52314  ? 141 SER Y C   1 
ATOM 40616 O O   . SER Y  2 141 ? 181.12699 224.50217 187.01785 1.000 40.36457  ? 141 SER Y O   1 
ATOM 40617 C CB  . SER Y  2 141 ? 184.16110 224.20458 185.75469 1.000 37.25343  ? 141 SER Y CB  1 
ATOM 40618 O OG  . SER Y  2 141 ? 184.44002 225.46524 186.33843 1.000 42.88615  ? 141 SER Y OG  1 
ATOM 40619 N N   . GLY Y  2 142 ? 181.79079 226.31209 185.86276 1.000 32.40577  ? 142 GLY Y N   1 
ATOM 40620 C CA  . GLY Y  2 142 ? 180.96649 227.22191 186.63405 1.000 30.26470  ? 142 GLY Y CA  1 
ATOM 40621 C C   . GLY Y  2 142 ? 179.66726 227.57035 185.93939 1.000 31.81265  ? 142 GLY Y C   1 
ATOM 40622 O O   . GLY Y  2 142 ? 179.20041 228.71145 186.01135 1.000 36.76747  ? 142 GLY Y O   1 
ATOM 40623 N N   . SER Y  2 143 ? 179.07411 226.58677 185.25922 1.000 30.50552  ? 143 SER Y N   1 
ATOM 40624 C CA  . SER Y  2 143 ? 177.85029 226.83846 184.50506 1.000 25.93420  ? 143 SER Y CA  1 
ATOM 40625 C C   . SER Y  2 143 ? 176.66193 227.09012 185.42629 1.000 30.57843  ? 143 SER Y C   1 
ATOM 40626 O O   . SER Y  2 143 ? 175.77532 227.88517 185.09601 1.000 37.62142  ? 143 SER Y O   1 
ATOM 40627 C CB  . SER Y  2 143 ? 177.56363 225.66563 183.56798 1.000 29.08649  ? 143 SER Y CB  1 
ATOM 40628 O OG  . SER Y  2 143 ? 177.77030 224.42728 184.22494 1.000 33.22839  ? 143 SER Y OG  1 
ATOM 40629 N N   . LEU Y  2 144 ? 176.61992 226.41780 186.57928 1.000 30.44054  ? 144 LEU Y N   1 
ATOM 40630 C CA  . LEU Y  2 144 ? 175.46758 226.53606 187.47029 1.000 29.18855  ? 144 LEU Y CA  1 
ATOM 40631 C C   . LEU Y  2 144 ? 175.35579 227.94170 188.05281 1.000 31.28914  ? 144 LEU Y C   1 
ATOM 40632 O O   . LEU Y  2 144 ? 174.26629 228.52961 188.08940 1.000 37.24156  ? 144 LEU Y O   1 
ATOM 40633 C CB  . LEU Y  2 144 ? 175.56723 225.49659 188.58754 1.000 34.31610  ? 144 LEU Y CB  1 
ATOM 40634 C CG  . LEU Y  2 144 ? 175.44710 224.02907 188.16843 1.000 43.00545  ? 144 LEU Y CG  1 
ATOM 40635 C CD1 . LEU Y  2 144 ? 175.29270 223.12825 189.38462 1.000 43.32895  ? 144 LEU Y CD1 1 
ATOM 40636 C CD2 . LEU Y  2 144 ? 174.28926 223.83017 187.20045 1.000 33.32615  ? 144 LEU Y CD2 1 
ATOM 40637 N N   . PHE Y  2 145 ? 176.47752 228.49344 188.52323 1.000 30.29936  ? 145 PHE Y N   1 
ATOM 40638 C CA  . PHE Y  2 145 ? 176.46118 229.83330 189.10107 1.000 26.94070  ? 145 PHE Y CA  1 
ATOM 40639 C C   . PHE Y  2 145 ? 176.06056 230.87219 188.06189 1.000 28.26866  ? 145 PHE Y C   1 
ATOM 40640 O O   . PHE Y  2 145 ? 175.24153 231.76008 188.33739 1.000 34.48033  ? 145 PHE Y O   1 
ATOM 40641 C CB  . PHE Y  2 145 ? 177.83487 230.16340 189.68545 1.000 29.06924  ? 145 PHE Y CB  1 
ATOM 40642 C CG  . PHE Y  2 145 ? 178.33763 229.14475 190.67044 1.000 33.14022  ? 145 PHE Y CG  1 
ATOM 40643 C CD1 . PHE Y  2 145 ? 177.67042 228.92234 191.86327 1.000 36.31219  ? 145 PHE Y CD1 1 
ATOM 40644 C CD2 . PHE Y  2 145 ? 179.47830 228.40628 190.39939 1.000 31.46170  ? 145 PHE Y CD2 1 
ATOM 40645 C CE1 . PHE Y  2 145 ? 178.13348 227.98465 192.76879 1.000 29.52595  ? 145 PHE Y CE1 1 
ATOM 40646 C CE2 . PHE Y  2 145 ? 179.94584 227.46735 191.30036 1.000 30.24435  ? 145 PHE Y CE2 1 
ATOM 40647 C CZ  . PHE Y  2 145 ? 179.27223 227.25645 192.48655 1.000 26.98706  ? 145 PHE Y CZ  1 
ATOM 40648 N N   . ALA Y  2 146 ? 176.62560 230.77020 186.85633 1.000 22.68457  ? 146 ALA Y N   1 
ATOM 40649 C CA  . ALA Y  2 146 ? 176.27748 231.70123 185.78973 1.000 23.84309  ? 146 ALA Y CA  1 
ATOM 40650 C C   . ALA Y  2 146 ? 174.81096 231.57276 185.40405 1.000 27.90329  ? 146 ALA Y C   1 
ATOM 40651 O O   . ALA Y  2 146 ? 174.14387 232.57741 185.13592 1.000 33.88082  ? 146 ALA Y O   1 
ATOM 40652 C CB  . ALA Y  2 146 ? 177.17519 231.46756 184.57530 1.000 26.50225  ? 146 ALA Y CB  1 
ATOM 40653 N N   . LYS Y  2 147 ? 174.29236 230.34240 185.36420 1.000 27.23918  ? 147 LYS Y N   1 
ATOM 40654 C CA  . LYS Y  2 147 ? 172.88871 230.14325 185.01965 1.000 23.83043  ? 147 LYS Y CA  1 
ATOM 40655 C C   . LYS Y  2 147 ? 171.96553 230.74383 186.07133 1.000 25.44076  ? 147 LYS Y C   1 
ATOM 40656 O O   . LYS Y  2 147 ? 170.94206 231.34411 185.73146 1.000 30.23587  ? 147 LYS Y O   1 
ATOM 40657 C CB  . LYS Y  2 147 ? 172.59417 228.65579 184.82558 1.000 22.44314  ? 147 LYS Y CB  1 
ATOM 40658 C CG  . LYS Y  2 147 ? 172.45729 228.25219 183.36591 1.000 30.02100  ? 147 LYS Y CG  1 
ATOM 40659 C CD  . LYS Y  2 147 ? 172.04424 226.79721 183.21443 1.000 30.95487  ? 147 LYS Y CD  1 
ATOM 40660 C CE  . LYS Y  2 147 ? 173.17441 225.85699 183.59497 1.000 29.70377  ? 147 LYS Y CE  1 
ATOM 40661 N NZ  . LYS Y  2 147 ? 172.92550 224.47075 183.11202 1.000 34.44838  ? 147 LYS Y NZ  1 
ATOM 40662 N N   . SER Y  2 148 ? 172.30385 230.59244 187.35436 1.000 25.89449  ? 148 SER Y N   1 
ATOM 40663 C CA  . SER Y  2 148 ? 171.49693 231.22160 188.39950 1.000 25.31695  ? 148 SER Y CA  1 
ATOM 40664 C C   . SER Y  2 148 ? 171.55044 232.74379 188.29974 1.000 28.55559  ? 148 SER Y C   1 
ATOM 40665 O O   . SER Y  2 148 ? 170.52098 233.42767 188.43233 1.000 31.92525  ? 148 SER Y O   1 
ATOM 40666 C CB  . SER Y  2 148 ? 171.96970 230.75763 189.77646 1.000 24.90893  ? 148 SER Y CB  1 
ATOM 40667 O OG  . SER Y  2 148 ? 171.70960 229.37798 189.96217 1.000 29.35665  ? 148 SER Y OG  1 
ATOM 40668 N N   . SER Y  2 149 ? 172.74605 233.29193 188.06192 1.000 29.26085  ? 149 SER Y N   1 
ATOM 40669 C CA  . SER Y  2 149 ? 172.88037 234.73704 187.91715 1.000 25.24734  ? 149 SER Y CA  1 
ATOM 40670 C C   . SER Y  2 149 ? 172.06006 235.24798 186.74040 1.000 29.35445  ? 149 SER Y C   1 
ATOM 40671 O O   . SER Y  2 149 ? 171.38706 236.27869 186.84548 1.000 29.34948  ? 149 SER Y O   1 
ATOM 40672 C CB  . SER Y  2 149 ? 174.35267 235.11341 187.75242 1.000 25.45596  ? 149 SER Y CB  1 
ATOM 40673 O OG  . SER Y  2 149 ? 174.60881 236.41509 188.25057 1.000 40.97763  ? 149 SER Y OG  1 
ATOM 40674 N N   . MET Y  2 150 ? 172.09519 234.53460 185.61211 1.000 28.85177  ? 150 MET Y N   1 
ATOM 40675 C CA  . MET Y  2 150 ? 171.28328 234.92803 184.46606 1.000 23.93006  ? 150 MET Y CA  1 
ATOM 40676 C C   . MET Y  2 150 ? 169.79600 234.75874 184.74469 1.000 25.82622  ? 150 MET Y C   1 
ATOM 40677 O O   . MET Y  2 150 ? 168.98798 235.55864 184.26482 1.000 29.08556  ? 150 MET Y O   1 
ATOM 40678 C CB  . MET Y  2 150 ? 171.68396 234.13274 183.22317 1.000 28.15445  ? 150 MET Y CB  1 
ATOM 40679 C CG  . MET Y  2 150 ? 172.81608 234.76446 182.42576 1.000 29.98345  ? 150 MET Y CG  1 
ATOM 40680 S SD  . MET Y  2 150 ? 173.44635 233.70936 181.10467 1.000 48.10047  ? 150 MET Y SD  1 
ATOM 40681 C CE  . MET Y  2 150 ? 173.84328 232.21462 182.00396 1.000 32.91413  ? 150 MET Y CE  1 
ATOM 40682 N N   . LYS Y  2 151 ? 169.41620 233.73764 185.51645 1.000 26.21629  ? 151 LYS Y N   1 
ATOM 40683 C CA  . LYS Y  2 151 ? 168.01805 233.58288 185.90086 1.000 25.20869  ? 151 LYS Y CA  1 
ATOM 40684 C C   . LYS Y  2 151 ? 167.52317 234.81005 186.64997 1.000 28.87905  ? 151 LYS Y C   1 
ATOM 40685 O O   . LYS Y  2 151 ? 166.40914 235.28903 186.40754 1.000 32.85583  ? 151 LYS Y O   1 
ATOM 40686 C CB  . LYS Y  2 151 ? 167.84133 232.32891 186.75832 1.000 24.97006  ? 151 LYS Y CB  1 
ATOM 40687 C CG  . LYS Y  2 151 ? 166.43736 232.15999 187.32354 1.000 29.70180  ? 151 LYS Y CG  1 
ATOM 40688 C CD  . LYS Y  2 151 ? 166.33860 230.94068 188.22734 1.000 33.71813  ? 151 LYS Y CD  1 
ATOM 40689 C CE  . LYS Y  2 151 ? 164.89239 230.62857 188.57789 1.000 42.83122  ? 151 LYS Y CE  1 
ATOM 40690 N NZ  . LYS Y  2 151 ? 164.72461 229.23114 189.06249 1.000 46.65093  ? 151 LYS Y NZ  1 
ATOM 40691 N N   . LYS Y  2 152 ? 168.33854 235.33557 187.56435 1.000 31.43412  ? 152 LYS Y N   1 
ATOM 40692 C CA  . LYS Y  2 152 ? 167.92649 236.54883 188.26729 1.000 25.92299  ? 152 LYS Y CA  1 
ATOM 40693 C C   . LYS Y  2 152 ? 168.05544 237.81231 187.41706 1.000 30.22489  ? 152 LYS Y C   1 
ATOM 40694 O O   . LYS Y  2 152 ? 167.27136 238.75069 187.59971 1.000 33.95058  ? 152 LYS Y O   1 
ATOM 40695 C CB  . LYS Y  2 152 ? 168.71057 236.70702 189.57060 1.000 25.14430  ? 152 LYS Y CB  1 
ATOM 40696 C CG  . LYS Y  2 152 ? 168.36211 235.66319 190.61487 1.000 26.43625  ? 152 LYS Y CG  1 
ATOM 40697 C CD  . LYS Y  2 152 ? 167.25039 236.18458 191.51779 1.000 24.37468  ? 152 LYS Y CD  1 
ATOM 40698 C CE  . LYS Y  2 152 ? 166.74952 235.12299 192.48116 1.000 25.74575  ? 152 LYS Y CE  1 
ATOM 40699 N NZ  . LYS Y  2 152 ? 166.33361 233.88242 191.77082 1.000 28.24816  ? 152 LYS Y NZ  1 
ATOM 40700 N N   . LEU Y  2 153 ? 169.01311 237.86663 186.49309 1.000 31.77029  ? 153 LEU Y N   1 
ATOM 40701 C CA  . LEU Y  2 153 ? 169.31994 239.10538 185.78553 1.000 27.93080  ? 153 LEU Y CA  1 
ATOM 40702 C C   . LEU Y  2 153 ? 168.68159 239.21324 184.40332 1.000 29.92454  ? 153 LEU Y C   1 
ATOM 40703 O O   . LEU Y  2 153 ? 168.87701 240.23267 183.73375 1.000 35.21424  ? 153 LEU Y O   1 
ATOM 40704 C CB  . LEU Y  2 153 ? 170.83808 239.26372 185.65103 1.000 29.62935  ? 153 LEU Y CB  1 
ATOM 40705 C CG  . LEU Y  2 153 ? 171.61812 239.51919 186.94180 1.000 31.75386  ? 153 LEU Y CG  1 
ATOM 40706 C CD1 . LEU Y  2 153 ? 173.10335 239.30748 186.71321 1.000 32.41851  ? 153 LEU Y CD1 1 
ATOM 40707 C CD2 . LEU Y  2 153 ? 171.35043 240.91949 187.46503 1.000 30.08224  ? 153 LEU Y CD2 1 
ATOM 40708 N N   . TYR Y  2 154 ? 167.93184 238.20360 183.95318 1.000 30.04798  ? 154 TYR Y N   1 
ATOM 40709 C CA  . TYR Y  2 154 ? 167.38703 238.24217 182.59971 1.000 31.65641  ? 154 TYR Y CA  1 
ATOM 40710 C C   . TYR Y  2 154 ? 166.26248 239.25803 182.44062 1.000 34.31635  ? 154 TYR Y C   1 
ATOM 40711 O O   . TYR Y  2 154 ? 165.90923 239.59648 181.30561 1.000 35.50160  ? 154 TYR Y O   1 
ATOM 40712 C CB  . TYR Y  2 154 ? 166.89129 236.85208 182.19580 1.000 32.45119  ? 154 TYR Y CB  1 
ATOM 40713 C CG  . TYR Y  2 154 ? 166.69980 236.67845 180.70586 1.000 31.61282  ? 154 TYR Y CG  1 
ATOM 40714 C CD1 . TYR Y  2 154 ? 167.77308 236.79378 179.83151 1.000 30.60825  ? 154 TYR Y CD1 1 
ATOM 40715 C CD2 . TYR Y  2 154 ? 165.44725 236.40017 180.17366 1.000 33.28739  ? 154 TYR Y CD2 1 
ATOM 40716 C CE1 . TYR Y  2 154 ? 167.60521 236.63672 178.47020 1.000 29.37404  ? 154 TYR Y CE1 1 
ATOM 40717 C CE2 . TYR Y  2 154 ? 165.26924 236.24148 178.81302 1.000 32.41940  ? 154 TYR Y CE2 1 
ATOM 40718 C CZ  . TYR Y  2 154 ? 166.35154 236.36083 177.96646 1.000 30.23929  ? 154 TYR Y CZ  1 
ATOM 40719 O OH  . TYR Y  2 154 ? 166.18017 236.20380 176.61075 1.000 31.76177  ? 154 TYR Y OH  1 
ATOM 40720 N N   . SER Y  2 155 ? 165.69493 239.75303 183.54165 1.000 39.81212  ? 155 SER Y N   1 
ATOM 40721 C CA  . SER Y  2 155 ? 164.59190 240.70188 183.45272 1.000 39.62180  ? 155 SER Y CA  1 
ATOM 40722 C C   . SER Y  2 155 ? 165.02656 242.07786 182.96476 1.000 41.94119  ? 155 SER Y C   1 
ATOM 40723 O O   . SER Y  2 155 ? 164.16406 242.88544 182.60311 1.000 46.86548  ? 155 SER Y O   1 
ATOM 40724 C CB  . SER Y  2 155 ? 163.90328 240.83211 184.81242 1.000 38.90702  ? 155 SER Y CB  1 
ATOM 40725 O OG  . SER Y  2 155 ? 164.81444 241.26786 185.80652 1.000 44.96081  ? 155 SER Y OG  1 
ATOM 40726 N N   . GLN Y  2 156 ? 166.32704 242.36473 182.94314 1.000 40.05802  ? 156 GLN Y N   1 
ATOM 40727 C CA  . GLN Y  2 156 ? 166.83668 243.66615 182.53431 1.000 37.72980  ? 156 GLN Y CA  1 
ATOM 40728 C C   . GLN Y  2 156 ? 167.37761 243.67164 181.10949 1.000 40.15062  ? 156 GLN Y C   1 
ATOM 40729 O O   . GLN Y  2 156 ? 167.99655 244.65808 180.69791 1.000 43.26302  ? 156 GLN Y O   1 
ATOM 40730 C CB  . GLN Y  2 156 ? 167.92327 244.13395 183.50499 1.000 40.88242  ? 156 GLN Y CB  1 
ATOM 40731 C CG  . GLN Y  2 156 ? 167.70534 243.69180 184.94250 1.000 40.96851  ? 156 GLN Y CG  1 
ATOM 40732 C CD  . GLN Y  2 156 ? 168.90363 243.97593 185.82729 1.000 45.80324  ? 156 GLN Y CD  1 
ATOM 40733 O OE1 . GLN Y  2 156 ? 169.79763 244.73662 185.45622 1.000 44.30275  ? 156 GLN Y OE1 1 
ATOM 40734 N NE2 . GLN Y  2 156 ? 168.92841 243.36255 187.00497 1.000 45.30908  ? 156 GLN Y NE2 1 
ATOM 40735 N N   . VAL Y  2 157 ? 167.16054 242.60294 180.35012 1.000 43.86097  ? 157 VAL Y N   1 
ATOM 40736 C CA  . VAL Y  2 157 ? 167.66562 242.50256 178.98527 1.000 40.52510  ? 157 VAL Y CA  1 
ATOM 40737 C C   . VAL Y  2 157 ? 166.63314 243.10378 178.04094 1.000 46.24971  ? 157 VAL Y C   1 
ATOM 40738 O O   . VAL Y  2 157 ? 165.49876 242.62044 177.95817 1.000 51.24218  ? 157 VAL Y O   1 
ATOM 40739 C CB  . VAL Y  2 157 ? 167.97114 241.04510 178.61097 1.000 33.51961  ? 157 VAL Y CB  1 
ATOM 40740 C CG1 . VAL Y  2 157 ? 168.39547 240.94993 177.15320 1.000 39.33806  ? 157 VAL Y CG1 1 
ATOM 40741 C CG2 . VAL Y  2 157 ? 169.04348 240.47815 179.52394 1.000 31.04932  ? 157 VAL Y CG2 1 
ATOM 40742 N N   . THR Y  2 158 ? 167.02544 244.15941 177.32697 1.000 50.35608  ? 158 THR Y N   1 
ATOM 40743 C CA  . THR Y  2 158 ? 166.12705 244.82503 176.39097 1.000 49.69635  ? 158 THR Y CA  1 
ATOM 40744 C C   . THR Y  2 158 ? 166.76426 244.95652 175.01293 1.000 50.38177  ? 158 THR Y C   1 
ATOM 40745 O O   . THR Y  2 158 ? 166.06156 244.96043 173.99689 1.000 54.29280  ? 158 THR Y O   1 
ATOM 40746 C CB  . THR Y  2 158 ? 165.72630 246.20875 176.91288 1.000 53.24843  ? 158 THR Y CB  1 
ATOM 40747 O OG1 . THR Y  2 158 ? 166.89114 247.03570 177.02949 1.000 56.98027  ? 158 THR Y OG1 1 
ATOM 40748 C CG2 . THR Y  2 158 ? 165.04384 246.10044 178.26995 1.000 49.97530  ? 158 THR Y CG2 1 
ATOM 40749 N N   . ASP Y  2 159 ? 168.08888 245.06390 174.96565 1.000 49.55142  ? 159 ASP Y N   1 
ATOM 40750 C CA  . ASP Y  2 159 ? 168.79950 245.26185 173.70882 1.000 45.53365  ? 159 ASP Y CA  1 
ATOM 40751 C C   . ASP Y  2 159 ? 170.17226 244.60464 173.81375 1.000 45.52416  ? 159 ASP Y C   1 
ATOM 40752 O O   . ASP Y  2 159 ? 170.44306 243.83473 174.74047 1.000 46.86074  ? 159 ASP Y O   1 
ATOM 40753 C CB  . ASP Y  2 159 ? 168.88642 246.75626 173.37292 1.000 47.69459  ? 159 ASP Y CB  1 
ATOM 40754 C CG  . ASP Y  2 159 ? 169.55630 247.56152 174.46820 1.000 55.96435  ? 159 ASP Y CG  1 
ATOM 40755 O OD1 . ASP Y  2 159 ? 169.00696 247.61364 175.58902 1.000 55.08398  ? 159 ASP Y OD1 1 
ATOM 40756 O OD2 . ASP Y  2 159 ? 170.62814 248.14608 174.20882 1.000 60.11296  ? 159 ASP Y OD2 1 
ATOM 40757 N N   . GLY Y  2 160 ? 171.04187 244.91041 172.84817 1.000 44.18758  ? 160 GLY Y N   1 
ATOM 40758 C CA  . GLY Y  2 160 ? 172.34567 244.26700 172.80425 1.000 40.40340  ? 160 GLY Y CA  1 
ATOM 40759 C C   . GLY Y  2 160 ? 173.24214 244.64418 173.96877 1.000 41.95961  ? 160 GLY Y C   1 
ATOM 40760 O O   . GLY Y  2 160 ? 173.92051 243.78715 174.54250 1.000 41.79508  ? 160 GLY Y O   1 
ATOM 40761 N N   . ASP Y  2 161 ? 173.26942 245.93058 174.32673 1.000 47.28088  ? 161 ASP Y N   1 
ATOM 40762 C CA  . ASP Y  2 161 ? 174.12072 246.37203 175.42775 1.000 43.95434  ? 161 ASP Y CA  1 
ATOM 40763 C C   . ASP Y  2 161 ? 173.68147 245.75683 176.75099 1.000 41.46611  ? 161 ASP Y C   1 
ATOM 40764 O O   . ASP Y  2 161 ? 174.52100 245.34921 177.56328 1.000 40.23656  ? 161 ASP Y O   1 
ATOM 40765 C CB  . ASP Y  2 161 ? 174.12060 247.89853 175.51370 1.000 53.40773  ? 161 ASP Y CB  1 
ATOM 40766 C CG  . ASP Y  2 161 ? 174.17146 248.55938 174.14923 1.000 63.67667  ? 161 ASP Y CG  1 
ATOM 40767 O OD1 . ASP Y  2 161 ? 173.27281 248.29713 173.32291 1.000 62.94111  ? 161 ASP Y OD1 1 
ATOM 40768 O OD2 . ASP Y  2 161 ? 175.11244 249.34314 173.90290 1.000 76.52183  ? 161 ASP Y OD2 1 
ATOM 40769 N N   . SER Y  2 162 ? 172.36913 245.68262 176.98730 1.000 39.88109  ? 162 SER Y N   1 
ATOM 40770 C CA  . SER Y  2 162 ? 171.87454 245.06054 178.21162 1.000 36.31229  ? 162 SER Y CA  1 
ATOM 40771 C C   . SER Y  2 162 ? 172.24919 243.58492 178.27031 1.000 36.26426  ? 162 SER Y C   1 
ATOM 40772 O O   . SER Y  2 162 ? 172.66694 243.08343 179.32130 1.000 43.74344  ? 162 SER Y O   1 
ATOM 40773 C CB  . SER Y  2 162 ? 170.35957 245.23487 178.31448 1.000 39.81004  ? 162 SER Y CB  1 
ATOM 40774 O OG  . SER Y  2 162 ? 169.95650 246.49690 177.81212 1.000 43.15743  ? 162 SER Y OG  1 
ATOM 40775 N N   . GLY Y  2 163 ? 172.10867 242.87396 177.14962 1.000 32.09434  ? 163 GLY Y N   1 
ATOM 40776 C CA  . GLY Y  2 163 ? 172.50019 241.47427 177.12061 1.000 27.39435  ? 163 GLY Y CA  1 
ATOM 40777 C C   . GLY Y  2 163 ? 173.98575 241.27948 177.35403 1.000 30.45234  ? 163 GLY Y C   1 
ATOM 40778 O O   . GLY Y  2 163 ? 174.39732 240.35696 178.06185 1.000 34.97827  ? 163 GLY Y O   1 
ATOM 40779 N N   . LEU Y  2 164 ? 174.81122 242.14552 176.76073 1.000 30.50960  ? 164 LEU Y N   1 
ATOM 40780 C CA  . LEU Y  2 164 ? 176.25166 242.06564 176.98149 1.000 28.53241  ? 164 LEU Y CA  1 
ATOM 40781 C C   . LEU Y  2 164 ? 176.59976 242.31492 178.44366 1.000 32.07673  ? 164 LEU Y C   1 
ATOM 40782 O O   . LEU Y  2 164 ? 177.44010 241.61216 179.01911 1.000 37.17182  ? 164 LEU Y O   1 
ATOM 40783 C CB  . LEU Y  2 164 ? 176.97539 243.06512 176.07941 1.000 27.82143  ? 164 LEU Y CB  1 
ATOM 40784 C CG  . LEU Y  2 164 ? 178.49199 242.90339 175.96717 1.000 34.52508  ? 164 LEU Y CG  1 
ATOM 40785 C CD1 . LEU Y  2 164 ? 178.84561 241.48520 175.55404 1.000 35.00535  ? 164 LEU Y CD1 1 
ATOM 40786 C CD2 . LEU Y  2 164 ? 179.07350 243.91152 174.98833 1.000 40.17336  ? 164 LEU Y CD2 1 
ATOM 40787 N N   . ARG Y  2 165 ? 175.96222 243.31295 179.06135 1.000 27.95745  ? 165 ARG Y N   1 
ATOM 40788 C CA  . ARG Y  2 165 ? 176.20885 243.58883 180.47308 1.000 26.24440  ? 165 ARG Y CA  1 
ATOM 40789 C C   . ARG Y  2 165 ? 175.78869 242.41321 181.34595 1.000 31.92802  ? 165 ARG Y C   1 
ATOM 40790 O O   . ARG Y  2 165 ? 176.49527 242.05036 182.29434 1.000 38.07009  ? 165 ARG Y O   1 
ATOM 40791 C CB  . ARG Y  2 165 ? 175.47450 244.86191 180.89365 1.000 30.87772  ? 165 ARG Y CB  1 
ATOM 40792 C CG  . ARG Y  2 165 ? 175.97766 245.47472 182.19040 1.000 36.67533  ? 165 ARG Y CG  1 
ATOM 40793 C CD  . ARG Y  2 165 ? 174.82375 245.81673 183.11910 1.000 41.82198  ? 165 ARG Y CD  1 
ATOM 40794 N NE  . ARG Y  2 165 ? 173.78143 246.57409 182.43635 1.000 49.19409  ? 165 ARG Y NE  1 
ATOM 40795 C CZ  . ARG Y  2 165 ? 172.48116 246.35975 182.58340 1.000 56.45331  ? 165 ARG Y CZ  1 
ATOM 40796 N NH1 . ARG Y  2 165 ? 172.02316 245.41268 183.38559 1.000 53.26328  ? 165 ARG Y NH1 1 
ATOM 40797 N NH2 . ARG Y  2 165 ? 171.61871 247.11433 181.90832 1.000 52.53824  ? 165 ARG Y NH2 1 
ATOM 40798 N N   . VAL Y  2 166 ? 174.64233 241.80181 181.03729 1.000 30.30053  ? 166 VAL Y N   1 
ATOM 40799 C CA  . VAL Y  2 166 ? 174.18163 240.64940 181.80781 1.000 26.89994  ? 166 VAL Y CA  1 
ATOM 40800 C C   . VAL Y  2 166 ? 175.14971 239.48268 181.65543 1.000 30.03297  ? 166 VAL Y C   1 
ATOM 40801 O O   . VAL Y  2 166 ? 175.46256 238.78659 182.62870 1.000 37.53889  ? 166 VAL Y O   1 
ATOM 40802 C CB  . VAL Y  2 166 ? 172.75070 240.26337 181.38884 1.000 29.79522  ? 166 VAL Y CB  1 
ATOM 40803 C CG1 . VAL Y  2 166 ? 172.37378 238.90358 181.95565 1.000 26.10099  ? 166 VAL Y CG1 1 
ATOM 40804 C CG2 . VAL Y  2 166 ? 171.76443 241.32135 181.85462 1.000 29.26842  ? 166 VAL Y CG2 1 
ATOM 40805 N N   . ALA Y  2 167 ? 175.63923 239.24935 180.43469 1.000 26.65756  ? 167 ALA Y N   1 
ATOM 40806 C CA  . ALA Y  2 167 ? 176.59817 238.17047 180.21628 1.000 26.17739  ? 167 ALA Y CA  1 
ATOM 40807 C C   . ALA Y  2 167 ? 177.89184 238.41392 180.98369 1.000 29.16752  ? 167 ALA Y C   1 
ATOM 40808 O O   . ALA Y  2 167 ? 178.44453 237.48993 181.59425 1.000 34.78405  ? 167 ALA Y O   1 
ATOM 40809 C CB  . ALA Y  2 167 ? 176.88343 238.01465 178.72307 1.000 28.39487  ? 167 ALA Y CB  1 
ATOM 40810 N N   . VAL Y  2 168 ? 178.39002 239.65277 180.96591 1.000 31.60110  ? 168 VAL Y N   1 
ATOM 40811 C CA  . VAL Y  2 168 ? 179.62217 239.96553 181.68597 1.000 31.31624  ? 168 VAL Y CA  1 
ATOM 40812 C C   . VAL Y  2 168 ? 179.42125 239.79204 183.18667 1.000 33.20346  ? 168 VAL Y C   1 
ATOM 40813 O O   . VAL Y  2 168 ? 180.29334 239.26370 183.88759 1.000 36.33990  ? 168 VAL Y O   1 
ATOM 40814 C CB  . VAL Y  2 168 ? 180.10599 241.38508 181.33422 1.000 28.77719  ? 168 VAL Y CB  1 
ATOM 40815 C CG1 . VAL Y  2 168 ? 181.27670 241.78409 182.21779 1.000 33.96685  ? 168 VAL Y CG1 1 
ATOM 40816 C CG2 . VAL Y  2 168 ? 180.50360 241.45999 179.86927 1.000 24.69927  ? 168 VAL Y CG2 1 
ATOM 40817 N N   . GLU Y  2 169 ? 178.26946 240.22827 183.70437 1.000 29.40176  ? 169 GLU Y N   1 
ATOM 40818 C CA  . GLU Y  2 169 ? 177.99358 240.06666 185.12907 1.000 30.11249  ? 169 GLU Y CA  1 
ATOM 40819 C C   . GLU Y  2 169 ? 177.88072 238.59437 185.50942 1.000 33.63711  ? 169 GLU Y C   1 
ATOM 40820 O O   . GLU Y  2 169 ? 178.35149 238.18573 186.57748 1.000 37.77465  ? 169 GLU Y O   1 
ATOM 40821 C CB  . GLU Y  2 169 ? 176.71871 240.82075 185.50635 1.000 32.86848  ? 169 GLU Y CB  1 
ATOM 40822 C CG  . GLU Y  2 169 ? 176.39454 240.78789 186.99146 1.000 40.93697  ? 169 GLU Y CG  1 
ATOM 40823 C CD  . GLU Y  2 169 ? 175.79934 242.09168 187.48726 1.000 48.79535  ? 169 GLU Y CD  1 
ATOM 40824 O OE1 . GLU Y  2 169 ? 175.39961 242.92300 186.64517 1.000 49.90757  ? 169 GLU Y OE1 1 
ATOM 40825 O OE2 . GLU Y  2 169 ? 175.73138 242.28554 188.71925 1.000 52.07386  ? 169 GLU Y OE2 1 
ATOM 40826 N N   . ALA Y  2 170 ? 177.25498 237.78351 184.65231 1.000 36.11807  ? 170 ALA Y N   1 
ATOM 40827 C CA  . ALA Y  2 170 ? 177.16132 236.35190 184.92081 1.000 28.83821  ? 170 ALA Y CA  1 
ATOM 40828 C C   . ALA Y  2 170 ? 178.53810 235.70055 184.91920 1.000 28.36821  ? 170 ALA Y C   1 
ATOM 40829 O O   . ALA Y  2 170 ? 178.83074 234.84549 185.76405 1.000 34.60930  ? 170 ALA Y O   1 
ATOM 40830 C CB  . ALA Y  2 170 ? 176.24836 235.68299 183.89420 1.000 25.92529  ? 170 ALA Y CB  1 
ATOM 40831 N N   . LEU Y  2 171 ? 179.39786 236.09179 183.97505 1.000 28.13443  ? 171 LEU Y N   1 
ATOM 40832 C CA  . LEU Y  2 171 ? 180.76227 235.57388 183.96109 1.000 25.85186  ? 171 LEU Y CA  1 
ATOM 40833 C C   . LEU Y  2 171 ? 181.51760 235.98491 185.21906 1.000 27.85914  ? 171 LEU Y C   1 
ATOM 40834 O O   . LEU Y  2 171 ? 182.27448 235.18843 185.78718 1.000 31.02284  ? 171 LEU Y O   1 
ATOM 40835 C CB  . LEU Y  2 171 ? 181.49723 236.05654 182.71047 1.000 25.05341  ? 171 LEU Y CB  1 
ATOM 40836 C CG  . LEU Y  2 171 ? 181.28871 235.23244 181.43831 1.000 24.09590  ? 171 LEU Y CG  1 
ATOM 40837 C CD1 . LEU Y  2 171 ? 182.09480 235.80554 180.28211 1.000 32.42952  ? 171 LEU Y CD1 1 
ATOM 40838 C CD2 . LEU Y  2 171 ? 181.65096 233.77727 181.67844 1.000 21.62899  ? 171 LEU Y CD2 1 
ATOM 40839 N N   . TYR Y  2 172 ? 181.32557 237.22868 185.66645 1.000 30.30362  ? 172 TYR Y N   1 
ATOM 40840 C CA  . TYR Y  2 172 ? 181.97068 237.68859 186.89265 1.000 29.25968  ? 172 TYR Y CA  1 
ATOM 40841 C C   . TYR Y  2 172 ? 181.49615 236.88560 188.09725 1.000 30.91894  ? 172 TYR Y C   1 
ATOM 40842 O O   . TYR Y  2 172 ? 182.30089 236.50550 188.95508 1.000 36.06719  ? 172 TYR Y O   1 
ATOM 40843 C CB  . TYR Y  2 172 ? 181.70465 239.18379 187.08925 1.000 33.95514  ? 172 TYR Y CB  1 
ATOM 40844 C CG  . TYR Y  2 172 ? 182.29559 239.78466 188.35047 1.000 43.28727  ? 172 TYR Y CG  1 
ATOM 40845 C CD1 . TYR Y  2 172 ? 181.62906 239.69997 189.56894 1.000 43.34656  ? 172 TYR Y CD1 1 
ATOM 40846 C CD2 . TYR Y  2 172 ? 183.52047 240.43939 188.31977 1.000 48.00804  ? 172 TYR Y CD2 1 
ATOM 40847 C CE1 . TYR Y  2 172 ? 182.16618 240.24845 190.71734 1.000 41.56677  ? 172 TYR Y CE1 1 
ATOM 40848 C CE2 . TYR Y  2 172 ? 184.06521 240.99075 189.46382 1.000 45.21197  ? 172 TYR Y CE2 1 
ATOM 40849 C CZ  . TYR Y  2 172 ? 183.38418 240.89229 190.65890 1.000 47.23919  ? 172 TYR Y CZ  1 
ATOM 40850 O OH  . TYR Y  2 172 ? 183.92353 241.44005 191.79981 1.000 60.68664  ? 172 TYR Y OH  1 
ATOM 40851 N N   . ASP Y  2 173 ? 180.19058 236.61979 188.17971 1.000 34.66048  ? 173 ASP Y N   1 
ATOM 40852 C CA  . ASP Y  2 173 ? 179.66653 235.81648 189.28091 1.000 32.57639  ? 173 ASP Y CA  1 
ATOM 40853 C C   . ASP Y  2 173 ? 180.22066 234.39721 189.24232 1.000 33.27691  ? 173 ASP Y C   1 
ATOM 40854 O O   . ASP Y  2 173 ? 180.57750 233.83149 190.28411 1.000 39.36880  ? 173 ASP Y O   1 
ATOM 40855 C CB  . ASP Y  2 173 ? 178.13881 235.79799 189.23721 1.000 35.47850  ? 173 ASP Y CB  1 
ATOM 40856 C CG  . ASP Y  2 173 ? 177.52364 237.05010 189.82958 1.000 41.73018  ? 173 ASP Y CG  1 
ATOM 40857 O OD1 . ASP Y  2 173 ? 178.11098 237.60913 190.77933 1.000 40.16804  ? 173 ASP Y OD1 1 
ATOM 40858 O OD2 . ASP Y  2 173 ? 176.45299 237.47477 189.34619 1.000 45.77288  ? 173 ASP Y OD2 1 
ATOM 40859 N N   . ALA Y  2 174 ? 180.29951 233.80554 188.04745 1.000 33.04097  ? 174 ALA Y N   1 
ATOM 40860 C CA  . ALA Y  2 174 ? 180.85204 232.46075 187.92161 1.000 29.66468  ? 174 ALA Y CA  1 
ATOM 40861 C C   . ALA Y  2 174 ? 182.31484 232.42450 188.34381 1.000 31.54543  ? 174 ALA Y C   1 
ATOM 40862 O O   . ALA Y  2 174 ? 182.75136 231.48447 189.01781 1.000 31.67805  ? 174 ALA Y O   1 
ATOM 40863 C CB  . ALA Y  2 174 ? 180.69383 231.95912 186.48690 1.000 29.46362  ? 174 ALA Y CB  1 
ATOM 40864 N N   . ALA Y  2 175 ? 183.08855 233.44076 187.95611 1.000 35.66025  ? 175 ALA Y N   1 
ATOM 40865 C CA  . ALA Y  2 175 ? 184.48707 233.50380 188.36766 1.000 31.19031  ? 175 ALA Y CA  1 
ATOM 40866 C C   . ALA Y  2 175 ? 184.61201 233.70629 189.87244 1.000 36.47186  ? 175 ALA Y C   1 
ATOM 40867 O O   . ALA Y  2 175 ? 185.53620 233.17825 190.50123 1.000 39.34581  ? 175 ALA Y O   1 
ATOM 40868 C CB  . ALA Y  2 175 ? 185.20683 234.61999 187.61289 1.000 32.29601  ? 175 ALA Y CB  1 
ATOM 40869 N N   . ASP Y  2 176 ? 183.70112 234.48153 190.46421 1.000 41.43342  ? 176 ASP Y N   1 
ATOM 40870 C CA  . ASP Y  2 176 ? 183.72071 234.67536 191.91012 1.000 39.26016  ? 176 ASP Y CA  1 
ATOM 40871 C C   . ASP Y  2 176 ? 183.41787 233.37775 192.64917 1.000 37.94744  ? 176 ASP Y C   1 
ATOM 40872 O O   . ASP Y  2 176 ? 184.04851 233.07685 193.66943 1.000 42.23230  ? 176 ASP Y O   1 
ATOM 40873 C CB  . ASP Y  2 176 ? 182.72339 235.76370 192.30716 1.000 39.63044  ? 176 ASP Y CB  1 
ATOM 40874 C CG  . ASP Y  2 176 ? 183.21948 236.61796 193.45769 1.000 55.79886  ? 176 ASP Y CG  1 
ATOM 40875 O OD1 . ASP Y  2 176 ? 184.25507 237.29666 193.29360 1.000 60.88941  ? 176 ASP Y OD1 1 
ATOM 40876 O OD2 . ASP Y  2 176 ? 182.57267 236.61137 194.52644 1.000 58.90250  ? 176 ASP Y OD2 1 
ATOM 40877 N N   . ASP Y  2 177 ? 182.45832 232.59752 192.15306 1.000 40.16231  ? 177 ASP Y N   1 
ATOM 40878 C CA  . ASP Y  2 177 ? 182.03592 231.38103 192.83481 1.000 36.13931  ? 177 ASP Y CA  1 
ATOM 40879 C C   . ASP Y  2 177 ? 182.83314 230.14537 192.43424 1.000 35.83737  ? 177 ASP Y C   1 
ATOM 40880 O O   . ASP Y  2 177 ? 182.65599 229.09108 193.05428 1.000 34.17970  ? 177 ASP Y O   1 
ATOM 40881 C CB  . ASP Y  2 177 ? 180.54678 231.12348 192.57924 1.000 38.76413  ? 177 ASP Y CB  1 
ATOM 40882 C CG  . ASP Y  2 177 ? 179.65409 232.14750 193.25212 1.000 46.10701  ? 177 ASP Y CG  1 
ATOM 40883 O OD1 . ASP Y  2 177 ? 179.66656 232.22047 194.49875 1.000 47.24939  ? 177 ASP Y OD1 1 
ATOM 40884 O OD2 . ASP Y  2 177 ? 178.93956 232.87910 192.53527 1.000 45.41296  ? 177 ASP Y OD2 1 
ATOM 40885 N N   . ASP Y  2 178 ? 183.70040 230.23915 191.42790 1.000 42.11334  ? 178 ASP Y N   1 
ATOM 40886 C CA  . ASP Y  2 178 ? 184.46657 229.09356 190.95357 1.000 36.58807  ? 178 ASP Y CA  1 
ATOM 40887 C C   . ASP Y  2 178 ? 185.93249 229.47940 190.83359 1.000 36.15236  ? 178 ASP Y C   1 
ATOM 40888 O O   . ASP Y  2 178 ? 186.25676 230.52382 190.26025 1.000 38.06357  ? 178 ASP Y O   1 
ATOM 40889 C CB  . ASP Y  2 178 ? 183.93664 228.59587 189.60408 1.000 37.21817  ? 178 ASP Y CB  1 
ATOM 40890 C CG  . ASP Y  2 178 ? 184.33429 227.16412 189.31364 1.000 42.70687  ? 178 ASP Y CG  1 
ATOM 40891 O OD1 . ASP Y  2 178 ? 184.00160 226.28056 190.13056 1.000 47.84965  ? 178 ASP Y OD1 1 
ATOM 40892 O OD2 . ASP Y  2 178 ? 184.97496 226.92252 188.26875 1.000 43.13564  ? 178 ASP Y OD2 1 
ATOM 40893 N N   . SER Y  2 179 ? 186.81500 228.63249 191.36580 1.000 36.02558  ? 179 SER Y N   1 
ATOM 40894 C CA  . SER Y  2 179 ? 188.24722 228.89610 191.31119 1.000 35.39027  ? 179 SER Y CA  1 
ATOM 40895 C C   . SER Y  2 179 ? 188.87007 228.53096 189.97036 1.000 38.21338  ? 179 SER Y C   1 
ATOM 40896 O O   . SER Y  2 179 ? 189.99717 228.95625 189.69467 1.000 39.78163  ? 179 SER Y O   1 
ATOM 40897 C CB  . SER Y  2 179 ? 188.96579 228.13878 192.43089 1.000 33.60318  ? 179 SER Y CB  1 
ATOM 40898 O OG  . SER Y  2 179 ? 188.95869 226.74253 192.18846 1.000 41.96069  ? 179 SER Y OG  1 
ATOM 40899 N N   . ALA Y  2 180 ? 188.17445 227.76204 189.13685 1.000 40.09557  ? 180 ALA Y N   1 
ATOM 40900 C CA  . ALA Y  2 180 ? 188.67230 227.39411 187.81901 1.000 34.12057  ? 180 ALA Y CA  1 
ATOM 40901 C C   . ALA Y  2 180 ? 188.29800 228.40344 186.74252 1.000 39.27033  ? 180 ALA Y C   1 
ATOM 40902 O O   . ALA Y  2 180 ? 188.73087 228.25319 185.59519 1.000 42.60167  ? 180 ALA Y O   1 
ATOM 40903 C CB  . ALA Y  2 180 ? 188.15416 226.00690 187.42665 1.000 35.70561  ? 180 ALA Y CB  1 
ATOM 40904 N N   . THR Y  2 181 ? 187.51037 229.41980 187.08097 1.000 39.15762  ? 181 THR Y N   1 
ATOM 40905 C CA  . THR Y  2 181 ? 187.09408 230.45259 186.14269 1.000 34.45077  ? 181 THR Y CA  1 
ATOM 40906 C C   . THR Y  2 181 ? 187.84106 231.74233 186.45057 1.000 37.87260  ? 181 THR Y C   1 
ATOM 40907 O O   . THR Y  2 181 ? 187.88145 232.18079 187.60523 1.000 41.37203  ? 181 THR Y O   1 
ATOM 40908 C CB  . THR Y  2 181 ? 185.58330 230.68632 186.21780 1.000 32.60497  ? 181 THR Y CB  1 
ATOM 40909 O OG1 . THR Y  2 181 ? 184.90133 229.42586 186.22069 1.000 35.19499  ? 181 THR Y OG1 1 
ATOM 40910 C CG2 . THR Y  2 181 ? 185.10877 231.51543 185.03430 1.000 32.09397  ? 181 THR Y CG2 1 
ATOM 40911 N N   . GLY Y  2 182 ? 188.42798 232.34464 185.41963 1.000 38.54283  ? 182 GLY Y N   1 
ATOM 40912 C CA  . GLY Y  2 182 ? 189.18923 233.56495 185.59541 1.000 38.32616  ? 182 GLY Y CA  1 
ATOM 40913 C C   . GLY Y  2 182 ? 188.37492 234.82241 185.37630 1.000 48.27993  ? 182 GLY Y C   1 
ATOM 40914 O O   . GLY Y  2 182 ? 187.75593 234.99570 184.32204 1.000 56.83508  ? 182 GLY Y O   1 
ATOM 40915 N N   . GLY Y  2 183 ? 188.36847 235.71011 186.36981 1.000 45.68068  ? 183 GLY Y N   1 
ATOM 40916 C CA  . GLY Y  2 183 ? 187.65483 236.95817 186.25951 1.000 48.15170  ? 183 GLY Y CA  1 
ATOM 40917 C C   . GLY Y  2 183 ? 188.44584 238.00106 185.50298 1.000 56.22668  ? 183 GLY Y C   1 
ATOM 40918 O O   . GLY Y  2 183 ? 189.53968 237.75010 184.97789 1.000 59.38743  ? 183 GLY Y O   1 
ATOM 40919 N N   . PRO Y  2 184 ? 187.88026 239.20531 185.42704 1.000 57.01697  ? 184 PRO Y N   1 
ATOM 40920 C CA  . PRO Y  2 184 ? 188.58212 240.30484 184.75433 1.000 55.87041  ? 184 PRO Y CA  1 
ATOM 40921 C C   . PRO Y  2 184 ? 189.90194 240.62047 185.44244 1.000 58.97581  ? 184 PRO Y C   1 
ATOM 40922 O O   . PRO Y  2 184 ? 190.00990 240.58525 186.67006 1.000 60.53156  ? 184 PRO Y O   1 
ATOM 40923 C CB  . PRO Y  2 184 ? 187.59552 241.47407 184.85900 1.000 54.65266  ? 184 PRO Y CB  1 
ATOM 40924 C CG  . PRO Y  2 184 ? 186.69564 241.11631 185.99988 1.000 55.17330  ? 184 PRO Y CG  1 
ATOM 40925 C CD  . PRO Y  2 184 ? 186.57454 239.62499 185.96163 1.000 53.02827  ? 184 PRO Y CD  1 
ATOM 40926 N N   . ASP Y  2 185 ? 190.91137 240.93222 184.63398 1.000 56.79013  ? 185 ASP Y N   1 
ATOM 40927 C CA  . ASP Y  2 185 ? 192.25514 241.23000 185.11787 1.000 54.29914  ? 185 ASP Y CA  1 
ATOM 40928 C C   . ASP Y  2 185 ? 192.49938 242.72691 184.97285 1.000 57.53874  ? 185 ASP Y C   1 
ATOM 40929 O O   . ASP Y  2 185 ? 192.63653 243.23402 183.85429 1.000 59.66218  ? 185 ASP Y O   1 
ATOM 40930 C CB  . ASP Y  2 185 ? 193.30177 240.42314 184.35190 1.000 54.61072  ? 185 ASP Y CB  1 
ATOM 40931 C CG  . ASP Y  2 185 ? 194.37220 239.84726 185.25865 1.000 59.64205  ? 185 ASP Y CG  1 
ATOM 40932 O OD1 . ASP Y  2 185 ? 195.08778 240.63585 185.91172 1.000 61.07227  ? 185 ASP Y OD1 1 
ATOM 40933 O OD2 . ASP Y  2 185 ? 194.49685 238.60570 185.31913 1.000 61.74032  ? 185 ASP Y OD2 1 
ATOM 40934 N N   . LEU Y  2 186 ? 192.55232 243.43041 186.10257 1.000 56.70753  ? 186 LEU Y N   1 
ATOM 40935 C CA  . LEU Y  2 186 ? 192.81268 244.86296 186.10548 1.000 56.07419  ? 186 LEU Y CA  1 
ATOM 40936 C C   . LEU Y  2 186 ? 194.29788 245.19806 186.11038 1.000 57.09464  ? 186 LEU Y C   1 
ATOM 40937 O O   . LEU Y  2 186 ? 194.65221 246.37130 185.95162 1.000 57.95824  ? 186 LEU Y O   1 
ATOM 40938 C CB  . LEU Y  2 186 ? 192.13832 245.52199 187.31501 1.000 53.21544  ? 186 LEU Y CB  1 
ATOM 40939 C CG  . LEU Y  2 186 ? 190.60741 245.57095 187.32700 1.000 50.66886  ? 186 LEU Y CG  1 
ATOM 40940 C CD1 . LEU Y  2 186 ? 190.11459 246.74734 188.15593 1.000 49.24166  ? 186 LEU Y CD1 1 
ATOM 40941 C CD2 . LEU Y  2 186 ? 190.04889 245.64140 185.91305 1.000 52.10774  ? 186 LEU Y CD2 1 
ATOM 40942 N N   . VAL Y  2 187 ? 195.16749 244.20797 186.28689 1.000 56.53677  ? 187 VAL Y N   1 
ATOM 40943 C CA  . VAL Y  2 187 ? 196.60806 244.44495 186.28741 1.000 55.54647  ? 187 VAL Y CA  1 
ATOM 40944 C C   . VAL Y  2 187 ? 197.20472 244.22623 184.90423 1.000 57.24515  ? 187 VAL Y C   1 
ATOM 40945 O O   . VAL Y  2 187 ? 197.92242 245.08341 184.38241 1.000 56.98328  ? 187 VAL Y O   1 
ATOM 40946 C CB  . VAL Y  2 187 ? 197.29044 243.54830 187.34252 1.000 54.24288  ? 187 VAL Y CB  1 
ATOM 40947 C CG1 . VAL Y  2 187 ? 198.66076 244.10073 187.70261 1.000 53.17781  ? 187 VAL Y CG1 1 
ATOM 40948 C CG2 . VAL Y  2 187 ? 196.41558 243.42348 188.57973 1.000 53.48162  ? 187 VAL Y CG2 1 
ATOM 40949 N N   . ARG Y  2 188 ? 196.92004 243.07993 184.29051 1.000 54.11368  ? 188 ARG Y N   1 
ATOM 40950 C CA  . ARG Y  2 188 ? 197.41104 242.76829 182.95518 1.000 51.11395  ? 188 ARG Y CA  1 
ATOM 40951 C C   . ARG Y  2 188 ? 196.47086 243.23482 181.85178 1.000 53.50442  ? 188 ARG Y C   1 
ATOM 40952 O O   . ARG Y  2 188 ? 196.81789 243.11479 180.67207 1.000 57.01553  ? 188 ARG Y O   1 
ATOM 40953 C CB  . ARG Y  2 188 ? 197.64992 241.26094 182.81618 1.000 51.40239  ? 188 ARG Y CB  1 
ATOM 40954 C CG  . ARG Y  2 188 ? 198.29825 240.61013 184.02625 1.000 57.94758  ? 188 ARG Y CG  1 
ATOM 40955 C CD  . ARG Y  2 188 ? 198.58724 239.13994 183.76410 1.000 57.60871  ? 188 ARG Y CD  1 
ATOM 40956 N NE  . ARG Y  2 188 ? 199.73915 238.66125 184.51891 1.000 60.83680  ? 188 ARG Y NE  1 
ATOM 40957 C CZ  . ARG Y  2 188 ? 199.67754 238.17376 185.75052 1.000 59.67245  ? 188 ARG Y CZ  1 
ATOM 40958 N NH1 . ARG Y  2 188 ? 198.52947 238.08453 186.40212 1.000 53.58799  ? 188 ARG Y NH1 1 
ATOM 40959 N NH2 . ARG Y  2 188 ? 200.79571 237.76443 186.34299 1.000 61.25419  ? 188 ARG Y NH2 1 
ATOM 40960 N N   . GLY Y  2 189 ? 195.30158 243.76107 182.20026 1.000 52.36061  ? 189 GLY Y N   1 
ATOM 40961 C CA  . GLY Y  2 189 ? 194.35011 244.21127 181.19862 1.000 49.06507  ? 189 GLY Y CA  1 
ATOM 40962 C C   . GLY Y  2 189 ? 193.76436 243.10645 180.34549 1.000 53.61488  ? 189 GLY Y C   1 
ATOM 40963 O O   . GLY Y  2 189 ? 193.64800 243.26864 179.12394 1.000 60.19151  ? 189 GLY Y O   1 
ATOM 40964 N N   . ILE Y  2 190 ? 193.39166 241.98476 180.95694 1.000 50.99741  ? 190 ILE Y N   1 
ATOM 40965 C CA  . ILE Y  2 190 ? 192.78737 240.85696 180.25665 1.000 49.84578  ? 190 ILE Y CA  1 
ATOM 40966 C C   . ILE Y  2 190 ? 191.30764 240.80975 180.60750 1.000 50.24359  ? 190 ILE Y C   1 
ATOM 40967 O O   . ILE Y  2 190 ? 190.94168 240.81034 181.78940 1.000 50.96246  ? 190 ILE Y O   1 
ATOM 40968 C CB  . ILE Y  2 190 ? 193.47894 239.52989 180.61242 1.000 47.80750  ? 190 ILE Y CB  1 
ATOM 40969 C CG1 . ILE Y  2 190 ? 194.99673 239.65871 180.46692 1.000 49.45604  ? 190 ILE Y CG1 1 
ATOM 40970 C CG2 . ILE Y  2 190 ? 192.94438 238.40514 179.74345 1.000 44.74498  ? 190 ILE Y CG2 1 
ATOM 40971 C CD1 . ILE Y  2 190 ? 195.77173 238.58776 181.20347 1.000 50.89506  ? 190 ILE Y CD1 1 
ATOM 40972 N N   . PHE Y  2 191 ? 190.46150 240.76858 179.58379 1.000 50.15225  ? 191 PHE Y N   1 
ATOM 40973 C CA  . PHE Y  2 191 ? 189.01894 240.76611 179.75307 1.000 45.00717  ? 191 PHE Y CA  1 
ATOM 40974 C C   . PHE Y  2 191 ? 188.39304 239.69306 178.87534 1.000 43.38771  ? 191 PHE Y C   1 
ATOM 40975 O O   . PHE Y  2 191 ? 188.96393 239.31586 177.84670 1.000 46.18691  ? 191 PHE Y O   1 
ATOM 40976 C CB  . PHE Y  2 191 ? 188.42657 242.13942 179.40289 1.000 46.38346  ? 191 PHE Y CB  1 
ATOM 40977 C CG  . PHE Y  2 191 ? 188.76666 243.21419 180.39657 1.000 48.58272  ? 191 PHE Y CG  1 
ATOM 40978 C CD1 . PHE Y  2 191 ? 188.13012 243.26718 181.62534 1.000 49.84146  ? 191 PHE Y CD1 1 
ATOM 40979 C CD2 . PHE Y  2 191 ? 189.73151 244.16458 180.10645 1.000 49.23428  ? 191 PHE Y CD2 1 
ATOM 40980 C CE1 . PHE Y  2 191 ? 188.44347 244.25233 182.54255 1.000 47.79387  ? 191 PHE Y CE1 1 
ATOM 40981 C CE2 . PHE Y  2 191 ? 190.04977 245.15138 181.02047 1.000 48.99821  ? 191 PHE Y CE2 1 
ATOM 40982 C CZ  . PHE Y  2 191 ? 189.40426 245.19536 182.23946 1.000 46.40225  ? 191 PHE Y CZ  1 
ATOM 40983 N N   . PRO Y  2 192 ? 187.22688 239.17411 179.26398 1.000 42.71603  ? 192 PRO Y N   1 
ATOM 40984 C CA  . PRO Y  2 192 ? 186.57984 238.13094 178.45907 1.000 38.82625  ? 192 PRO Y CA  1 
ATOM 40985 C C   . PRO Y  2 192 ? 186.20067 238.63561 177.07452 1.000 41.63433  ? 192 PRO Y C   1 
ATOM 40986 O O   . PRO Y  2 192 ? 185.90468 239.81550 176.87568 1.000 49.60138  ? 192 PRO Y O   1 
ATOM 40987 C CB  . PRO Y  2 192 ? 185.33568 237.76913 179.27964 1.000 37.47889  ? 192 PRO Y CB  1 
ATOM 40988 C CG  . PRO Y  2 192 ? 185.66168 238.19104 180.67176 1.000 35.21824  ? 192 PRO Y CG  1 
ATOM 40989 C CD  . PRO Y  2 192 ? 186.51420 239.41402 180.53060 1.000 40.12040  ? 192 PRO Y CD  1 
ATOM 40990 N N   . THR Y  2 193 ? 186.21720 237.71934 176.11056 1.000 36.43249  ? 193 THR Y N   1 
ATOM 40991 C CA  . THR Y  2 193 ? 185.86024 238.01840 174.73115 1.000 37.85247  ? 193 THR Y CA  1 
ATOM 40992 C C   . THR Y  2 193 ? 184.39041 237.69885 174.49195 1.000 34.21776  ? 193 THR Y C   1 
ATOM 40993 O O   . THR Y  2 193 ? 183.85896 236.72535 175.03425 1.000 34.21344  ? 193 THR Y O   1 
ATOM 40994 C CB  . THR Y  2 193 ? 186.72797 237.22364 173.75263 1.000 42.33863  ? 193 THR Y CB  1 
ATOM 40995 O OG1 . THR Y  2 193 ? 186.43626 235.82593 173.87737 1.000 35.96778  ? 193 THR Y OG1 1 
ATOM 40996 C CG2 . THR Y  2 193 ? 188.20292 237.45567 174.03792 1.000 43.02440  ? 193 THR Y CG2 1 
ATOM 40997 N N   . ALA Y  2 194 ? 183.73753 238.52428 173.67617 1.000 35.45918  ? 194 ALA Y N   1 
ATOM 40998 C CA  . ALA Y  2 194 ? 182.32257 238.36760 173.37827 1.000 30.00960  ? 194 ALA Y CA  1 
ATOM 40999 C C   . ALA Y  2 194 ? 182.08532 238.49107 171.88024 1.000 35.06212  ? 194 ALA Y C   1 
ATOM 41000 O O   . ALA Y  2 194 ? 182.82216 239.18271 171.17211 1.000 40.49695  ? 194 ALA Y O   1 
ATOM 41001 C CB  . ALA Y  2 194 ? 181.47380 239.40334 174.12551 1.000 28.09951  ? 194 ALA Y CB  1 
ATOM 41002 N N   . VAL Y  2 195 ? 181.04410 237.80933 171.40586 1.000 34.38273  ? 195 VAL Y N   1 
ATOM 41003 C CA  . VAL Y  2 195 ? 180.64462 237.83400 170.00388 1.000 32.29377  ? 195 VAL Y CA  1 
ATOM 41004 C C   . VAL Y  2 195 ? 179.15612 238.14573 169.93794 1.000 30.16425  ? 195 VAL Y C   1 
ATOM 41005 O O   . VAL Y  2 195 ? 178.35568 237.51862 170.64066 1.000 34.85453  ? 195 VAL Y O   1 
ATOM 41006 C CB  . VAL Y  2 195 ? 180.95228 236.49904 169.29701 1.000 29.19127  ? 195 VAL Y CB  1 
ATOM 41007 C CG1 . VAL Y  2 195 ? 180.28699 236.44925 167.93020 1.000 32.50105  ? 195 VAL Y CG1 1 
ATOM 41008 C CG2 . VAL Y  2 195 ? 182.45296 236.29924 169.16874 1.000 31.73048  ? 195 VAL Y CG2 1 
ATOM 41009 N N   . ILE Y  2 196 ? 178.78767 239.11114 169.09870 1.000 31.93911  ? 196 ILE Y N   1 
ATOM 41010 C CA  . ILE Y  2 196 ? 177.40048 239.52279 168.91426 1.000 32.45233  ? 196 ILE Y CA  1 
ATOM 41011 C C   . ILE Y  2 196 ? 176.96711 239.13662 167.50734 1.000 32.75334  ? 196 ILE Y C   1 
ATOM 41012 O O   . ILE Y  2 196 ? 177.63293 239.48982 166.52626 1.000 38.57497  ? 196 ILE Y O   1 
ATOM 41013 C CB  . ILE Y  2 196 ? 177.22263 241.03296 169.15045 1.000 32.28299  ? 196 ILE Y CB  1 
ATOM 41014 C CG1 . ILE Y  2 196 ? 177.28225 241.35097 170.64547 1.000 33.92313  ? 196 ILE Y CG1 1 
ATOM 41015 C CG2 . ILE Y  2 196 ? 175.91008 241.51879 168.55427 1.000 35.50935  ? 196 ILE Y CG2 1 
ATOM 41016 C CD1 . ILE Y  2 196 ? 177.28792 242.83217 170.95473 1.000 36.64757  ? 196 ILE Y CD1 1 
ATOM 41017 N N   . ILE Y  2 197 ? 175.85531 238.41131 167.41031 1.000 30.49018  ? 197 ILE Y N   1 
ATOM 41018 C CA  . ILE Y  2 197 ? 175.29171 237.98085 166.13666 1.000 34.34451  ? 197 ILE Y CA  1 
ATOM 41019 C C   . ILE Y  2 197 ? 173.92221 238.62461 165.97900 1.000 38.37116  ? 197 ILE Y C   1 
ATOM 41020 O O   . ILE Y  2 197 ? 173.07450 238.51817 166.87274 1.000 40.24074  ? 197 ILE Y O   1 
ATOM 41021 C CB  . ILE Y  2 197 ? 175.18688 236.44716 166.04679 1.000 32.70409  ? 197 ILE Y CB  1 
ATOM 41022 C CG1 . ILE Y  2 197 ? 176.48274 235.79175 166.52841 1.000 32.39821  ? 197 ILE Y CG1 1 
ATOM 41023 C CG2 . ILE Y  2 197 ? 174.86402 236.01805 164.62457 1.000 33.37289  ? 197 ILE Y CG2 1 
ATOM 41024 C CD1 . ILE Y  2 197 ? 176.26815 234.49940 167.28551 1.000 26.67642  ? 197 ILE Y CD1 1 
ATOM 41025 N N   . ASP Y  2 198 ? 173.70969 239.29093 164.84717 1.000 42.60902  ? 198 ASP Y N   1 
ATOM 41026 C CA  . ASP Y  2 198 ? 172.44184 239.94595 164.55244 1.000 41.71542  ? 198 ASP Y CA  1 
ATOM 41027 C C   . ASP Y  2 198 ? 172.12759 239.72895 163.07585 1.000 45.95157  ? 198 ASP Y C   1 
ATOM 41028 O O   . ASP Y  2 198 ? 172.73908 238.88980 162.40702 1.000 48.34808  ? 198 ASP Y O   1 
ATOM 41029 C CB  . ASP Y  2 198 ? 172.49279 241.43333 164.92894 1.000 46.25073  ? 198 ASP Y CB  1 
ATOM 41030 C CG  . ASP Y  2 198 ? 173.50646 242.20892 164.11076 1.000 56.45116  ? 198 ASP Y CG  1 
ATOM 41031 O OD1 . ASP Y  2 198 ? 174.67678 241.77821 164.04804 1.000 53.53734  ? 198 ASP Y OD1 1 
ATOM 41032 O OD2 . ASP Y  2 198 ? 173.13294 243.25053 163.53089 1.000 57.21470  ? 198 ASP Y OD2 1 
ATOM 41033 N N   . ALA Y  2 199 ? 171.15781 240.49162 162.56425 1.000 49.25517  ? 199 ALA Y N   1 
ATOM 41034 C CA  . ALA Y  2 199 ? 170.74994 240.35243 161.17098 1.000 46.98417  ? 199 ALA Y CA  1 
ATOM 41035 C C   . ALA Y  2 199 ? 171.85694 240.72924 160.19515 1.000 53.55157  ? 199 ALA Y C   1 
ATOM 41036 O O   . ALA Y  2 199 ? 171.83327 240.27373 159.04681 1.000 57.63273  ? 199 ALA Y O   1 
ATOM 41037 C CB  . ALA Y  2 199 ? 169.50848 241.20260 160.89902 1.000 45.86502  ? 199 ALA Y CB  1 
ATOM 41038 N N   . ASP Y  2 200 ? 172.82002 241.54556 160.61934 1.000 53.28337  ? 200 ASP Y N   1 
ATOM 41039 C CA  . ASP Y  2 200 ? 173.91940 241.95459 159.75671 1.000 53.57091  ? 200 ASP Y CA  1 
ATOM 41040 C C   . ASP Y  2 200 ? 175.08745 240.97724 159.76914 1.000 54.70973  ? 200 ASP Y C   1 
ATOM 41041 O O   . ASP Y  2 200 ? 176.02760 241.15255 158.98644 1.000 54.77019  ? 200 ASP Y O   1 
ATOM 41042 C CB  . ASP Y  2 200 ? 174.41791 243.34658 160.16071 1.000 60.66593  ? 200 ASP Y CB  1 
ATOM 41043 C CG  . ASP Y  2 200 ? 173.32100 244.39228 160.12181 1.000 69.90227  ? 200 ASP Y CG  1 
ATOM 41044 O OD1 . ASP Y  2 200 ? 172.69134 244.55578 159.05565 1.000 72.05026  ? 200 ASP Y OD1 1 
ATOM 41045 O OD2 . ASP Y  2 200 ? 173.08876 245.05133 161.15696 1.000 72.33201  ? 200 ASP Y OD2 1 
ATOM 41046 N N   . GLY Y  2 201 ? 175.05449 239.96489 160.62429 1.000 54.67967  ? 201 GLY Y N   1 
ATOM 41047 C CA  . GLY Y  2 201 ? 176.11574 238.98498 160.72180 1.000 49.17782  ? 201 GLY Y CA  1 
ATOM 41048 C C   . GLY Y  2 201 ? 176.71364 238.93833 162.11447 1.000 43.71227  ? 201 GLY Y C   1 
ATOM 41049 O O   . GLY Y  2 201 ? 176.27115 239.61832 163.03910 1.000 40.23527  ? 201 GLY Y O   1 
ATOM 41050 N N   . ALA Y  2 202 ? 177.74489 238.10916 162.24597 1.000 41.36700  ? 202 ALA Y N   1 
ATOM 41051 C CA  . ALA Y  2 202 ? 178.45152 237.92898 163.50666 1.000 37.47885  ? 202 ALA Y CA  1 
ATOM 41052 C C   . ALA Y  2 202 ? 179.69659 238.80491 163.52505 1.000 42.32249  ? 202 ALA Y C   1 
ATOM 41053 O O   . ALA Y  2 202 ? 180.50331 238.76609 162.58988 1.000 44.44294  ? 202 ALA Y O   1 
ATOM 41054 C CB  . ALA Y  2 202 ? 178.83288 236.46287 163.71601 1.000 31.04543  ? 202 ALA Y CB  1 
ATOM 41055 N N   . VAL Y  2 203 ? 179.84843 239.59221 164.59108 1.000 42.88482  ? 203 VAL Y N   1 
ATOM 41056 C CA  . VAL Y  2 203 ? 180.98355 240.48851 164.75478 1.000 42.00913  ? 203 VAL Y CA  1 
ATOM 41057 C C   . VAL Y  2 203 ? 181.60232 240.24888 166.12503 1.000 42.30192  ? 203 VAL Y C   1 
ATOM 41058 O O   . VAL Y  2 203 ? 180.99216 239.65396 167.01602 1.000 43.69437  ? 203 VAL Y O   1 
ATOM 41059 C CB  . VAL Y  2 203 ? 180.59263 241.97574 164.59530 1.000 44.00594  ? 203 VAL Y CB  1 
ATOM 41060 C CG1 . VAL Y  2 203 ? 179.77861 242.18615 163.32700 1.000 43.85455  ? 203 VAL Y CG1 1 
ATOM 41061 C CG2 . VAL Y  2 203 ? 179.82215 242.45844 165.81440 1.000 41.16821  ? 203 VAL Y CG2 1 
ATOM 41062 N N   . ASP Y  2 204 ? 182.83573 240.72036 166.28134 1.000 49.07992  ? 204 ASP Y N   1 
ATOM 41063 C CA  . ASP Y  2 204 ? 183.57742 240.58697 167.52759 1.000 44.64104  ? 204 ASP Y CA  1 
ATOM 41064 C C   . ASP Y  2 204 ? 183.46662 241.87757 168.32806 1.000 47.16385  ? 204 ASP Y C   1 
ATOM 41065 O O   . ASP Y  2 204 ? 183.71750 242.96582 167.79937 1.000 54.72791  ? 204 ASP Y O   1 
ATOM 41066 C CB  . ASP Y  2 204 ? 185.04590 240.25582 167.25603 1.000 47.14675  ? 204 ASP Y CB  1 
ATOM 41067 C CG  . ASP Y  2 204 ? 185.36294 238.78914 167.47457 1.000 54.26790  ? 204 ASP Y CG  1 
ATOM 41068 O OD1 . ASP Y  2 204 ? 185.05242 238.26950 168.56696 1.000 56.12585  ? 204 ASP Y OD1 1 
ATOM 41069 O OD2 . ASP Y  2 204 ? 185.92184 238.15571 166.55432 1.000 57.56420  ? 204 ASP Y OD2 1 
ATOM 41070 N N   . VAL Y  2 205 ? 183.08933 241.75175 169.59322 1.000 40.53833  ? 205 VAL Y N   1 
ATOM 41071 C CA  . VAL Y  2 205 ? 182.95216 242.92670 170.46131 1.000 43.16272  ? 205 VAL Y CA  1 
ATOM 41072 C C   . VAL Y  2 205 ? 184.33707 243.48557 170.76997 1.000 47.62678  ? 205 VAL Y C   1 
ATOM 41073 O O   . VAL Y  2 205 ? 185.23838 242.71950 171.15550 1.000 49.64287  ? 205 VAL Y O   1 
ATOM 41074 C CB  . VAL Y  2 205 ? 182.21079 242.55466 171.74653 1.000 42.43565  ? 205 VAL Y CB  1 
ATOM 41075 C CG1 . VAL Y  2 205 ? 182.04315 243.77607 172.63854 1.000 39.16876  ? 205 VAL Y CG1 1 
ATOM 41076 C CG2 . VAL Y  2 205 ? 180.86150 241.93972 171.41926 1.000 38.49942  ? 205 VAL Y CG2 1 
ATOM 41077 N N   . PRO Y  2 206 ? 184.56197 244.78962 170.61108 1.000 49.21634  ? 206 PRO Y N   1 
ATOM 41078 C CA  . PRO Y  2 206 ? 185.86661 245.35820 170.96562 1.000 47.14046  ? 206 PRO Y CA  1 
ATOM 41079 C C   . PRO Y  2 206 ? 186.13759 245.23557 172.45748 1.000 54.13922  ? 206 PRO Y C   1 
ATOM 41080 O O   . PRO Y  2 206 ? 185.22113 245.23674 173.28241 1.000 58.61673  ? 206 PRO Y O   1 
ATOM 41081 C CB  . PRO Y  2 206 ? 185.74370 246.82506 170.53542 1.000 47.42433  ? 206 PRO Y CB  1 
ATOM 41082 C CG  . PRO Y  2 206 ? 184.27038 247.08870 170.52028 1.000 49.36895  ? 206 PRO Y CG  1 
ATOM 41083 C CD  . PRO Y  2 206 ? 183.65268 245.80503 170.05518 1.000 44.50886  ? 206 PRO Y CD  1 
ATOM 41084 N N   . GLU Y  2 207 ? 187.42399 245.12409 172.79680 1.000 53.46793  ? 207 GLU Y N   1 
ATOM 41085 C CA  . GLU Y  2 207 ? 187.82319 244.94656 174.18799 1.000 52.32257  ? 207 GLU Y CA  1 
ATOM 41086 C C   . GLU Y  2 207 ? 187.48908 246.15756 175.05115 1.000 56.17539  ? 207 GLU Y C   1 
ATOM 41087 O O   . GLU Y  2 207 ? 187.31817 246.00674 176.26550 1.000 60.16090  ? 207 GLU Y O   1 
ATOM 41088 C CB  . GLU Y  2 207 ? 189.32243 244.64336 174.26209 1.000 58.55374  ? 207 GLU Y CB  1 
ATOM 41089 C CG  . GLU Y  2 207 ? 189.82184 244.23312 175.64015 1.000 65.01334  ? 207 GLU Y CG  1 
ATOM 41090 C CD  . GLU Y  2 207 ? 191.31012 243.94039 175.65849 1.000 72.67494  ? 207 GLU Y CD  1 
ATOM 41091 O OE1 . GLU Y  2 207 ? 191.96689 244.12217 174.61181 1.000 67.06538  ? 207 GLU Y OE1 1 
ATOM 41092 O OE2 . GLU Y  2 207 ? 191.82373 243.52926 176.72019 1.000 67.61300  ? 207 GLU Y OE2 1 
ATOM 41093 N N   . SER Y  2 208 ? 187.38544 247.34850 174.45510 1.000 57.34982  ? 208 SER Y N   1 
ATOM 41094 C CA  . SER Y  2 208 ? 187.12487 248.55135 175.24114 1.000 57.45361  ? 208 SER Y CA  1 
ATOM 41095 C C   . SER Y  2 208 ? 185.75949 248.49564 175.91733 1.000 56.96556  ? 208 SER Y C   1 
ATOM 41096 O O   . SER Y  2 208 ? 185.63096 248.83744 177.09927 1.000 57.09891  ? 208 SER Y O   1 
ATOM 41097 C CB  . SER Y  2 208 ? 187.23297 249.78989 174.35171 1.000 56.55580  ? 208 SER Y CB  1 
ATOM 41098 O OG  . SER Y  2 208 ? 185.96078 250.18424 173.86816 1.000 67.61944  ? 208 SER Y OG  1 
ATOM 41099 N N   . ARG Y  2 209 ? 184.72669 248.07380 175.18279 1.000 54.11587  ? 209 ARG Y N   1 
ATOM 41100 C CA  . ARG Y  2 209 ? 183.38716 248.00539 175.75993 1.000 55.63366  ? 209 ARG Y CA  1 
ATOM 41101 C C   . ARG Y  2 209 ? 183.33172 247.00791 176.90984 1.000 51.58066  ? 209 ARG Y C   1 
ATOM 41102 O O   . ARG Y  2 209 ? 182.73484 247.28613 177.95836 1.000 53.06553  ? 209 ARG Y O   1 
ATOM 41103 C CB  . ARG Y  2 209 ? 182.37091 247.63577 174.67927 1.000 56.89735  ? 209 ARG Y CB  1 
ATOM 41104 C CG  . ARG Y  2 209 ? 181.76840 248.82736 173.95355 1.000 67.44702  ? 209 ARG Y CG  1 
ATOM 41105 C CD  . ARG Y  2 209 ? 180.28440 248.95633 174.25370 1.000 71.98697  ? 209 ARG Y CD  1 
ATOM 41106 N NE  . ARG Y  2 209 ? 180.04283 249.43678 175.60872 1.000 69.40196  ? 209 ARG Y NE  1 
ATOM 41107 C CZ  . ARG Y  2 209 ? 178.85654 249.44339 176.20101 1.000 74.61806  ? 209 ARG Y CZ  1 
ATOM 41108 N NH1 . ARG Y  2 209 ? 177.77351 248.99937 175.58441 1.000 69.18461  ? 209 ARG Y NH1 1 
ATOM 41109 N NH2 . ARG Y  2 209 ? 178.75445 249.90583 177.44383 1.000 75.87235  ? 209 ARG Y NH2 1 
ATOM 41110 N N   . ILE Y  2 210 ? 183.95506 245.84132 176.73218 1.000 48.22289  ? 210 ILE Y N   1 
ATOM 41111 C CA  . ILE Y  2 210 ? 183.98422 244.84023 177.79372 1.000 46.28335  ? 210 ILE Y CA  1 
ATOM 41112 C C   . ILE Y  2 210 ? 184.75608 245.36627 178.99628 1.000 47.51192  ? 210 ILE Y C   1 
ATOM 41113 O O   . ILE Y  2 210 ? 184.38618 245.11385 180.14911 1.000 48.25041  ? 210 ILE Y O   1 
ATOM 41114 C CB  . ILE Y  2 210 ? 184.57796 243.52142 177.26414 1.000 47.37855  ? 210 ILE Y CB  1 
ATOM 41115 C CG1 . ILE Y  2 210 ? 183.70211 242.96028 176.14227 1.000 44.89714  ? 210 ILE Y CG1 1 
ATOM 41116 C CG2 . ILE Y  2 210 ? 184.71777 242.50443 178.38531 1.000 48.41759  ? 210 ILE Y CG2 1 
ATOM 41117 C CD1 . ILE Y  2 210 ? 184.46031 242.13831 175.12484 1.000 44.06998  ? 210 ILE Y CD1 1 
ATOM 41118 N N   . ALA Y  2 211 ? 185.83501 246.11245 178.74810 1.000 48.48676  ? 211 ALA Y N   1 
ATOM 41119 C CA  . ALA Y  2 211 ? 186.60856 246.68926 179.84278 1.000 44.68756  ? 211 ALA Y CA  1 
ATOM 41120 C C   . ALA Y  2 211 ? 185.77240 247.67768 180.64669 1.000 45.89209  ? 211 ALA Y C   1 
ATOM 41121 O O   . ALA Y  2 211 ? 185.77604 247.64956 181.88334 1.000 49.90890  ? 211 ALA Y O   1 
ATOM 41122 C CB  . ALA Y  2 211 ? 187.86492 247.36577 179.29456 1.000 43.25010  ? 211 ALA Y CB  1 
ATOM 41123 N N   . GLU Y  2 212 ? 185.04398 248.56159 179.95775 1.000 46.42900  ? 212 GLU Y N   1 
ATOM 41124 C CA  . GLU Y  2 212 ? 184.19150 249.51494 180.66545 1.000 44.79794  ? 212 GLU Y CA  1 
ATOM 41125 C C   . GLU Y  2 212 ? 183.08520 248.80601 181.43676 1.000 45.10373  ? 212 GLU Y C   1 
ATOM 41126 O O   . GLU Y  2 212 ? 182.77839 249.17934 182.57544 1.000 48.72187  ? 212 GLU Y O   1 
ATOM 41127 C CB  . GLU Y  2 212 ? 183.59487 250.53974 179.69784 1.000 49.12364  ? 212 GLU Y CB  1 
ATOM 41128 C CG  . GLU Y  2 212 ? 184.58353 251.15608 178.72594 1.000 58.87885  ? 212 GLU Y CG  1 
ATOM 41129 C CD  . GLU Y  2 212 ? 183.91733 252.08191 177.72564 1.000 70.47467  ? 212 GLU Y CD  1 
ATOM 41130 O OE1 . GLU Y  2 212 ? 182.68683 251.97367 177.54100 1.000 72.05478  ? 212 GLU Y OE1 1 
ATOM 41131 O OE2 . GLU Y  2 212 ? 184.62353 252.91843 177.12427 1.000 70.73895  ? 212 GLU Y OE2 1 
ATOM 41132 N N   . LEU Y  2 213 ? 182.47134 247.78292 180.83515 1.000 43.24150  ? 213 LEU Y N   1 
ATOM 41133 C CA  . LEU Y  2 213 ? 181.41602 247.05208 181.53168 1.000 41.26715  ? 213 LEU Y CA  1 
ATOM 41134 C C   . LEU Y  2 213 ? 181.95258 246.36023 182.77960 1.000 44.10851  ? 213 LEU Y C   1 
ATOM 41135 O O   . LEU Y  2 213 ? 181.32245 246.40450 183.84423 1.000 46.19211  ? 213 LEU Y O   1 
ATOM 41136 C CB  . LEU Y  2 213 ? 180.76836 246.03642 180.59035 1.000 43.67688  ? 213 LEU Y CB  1 
ATOM 41137 C CG  . LEU Y  2 213 ? 179.91564 246.60719 179.45518 1.000 39.56915  ? 213 LEU Y CG  1 
ATOM 41138 C CD1 . LEU Y  2 213 ? 179.64398 245.54751 178.39876 1.000 38.77486  ? 213 LEU Y CD1 1 
ATOM 41139 C CD2 . LEU Y  2 213 ? 178.61305 247.17432 179.99533 1.000 39.49986  ? 213 LEU Y CD2 1 
ATOM 41140 N N   . ALA Y  2 214 ? 183.12168 245.72368 182.67067 1.000 43.97051  ? 214 ALA Y N   1 
ATOM 41141 C CA  . ALA Y  2 214 ? 183.71195 245.05244 183.82323 1.000 43.37595  ? 214 ALA Y CA  1 
ATOM 41142 C C   . ALA Y  2 214 ? 184.08570 246.04900 184.91194 1.000 45.17100  ? 214 ALA Y C   1 
ATOM 41143 O O   . ALA Y  2 214 ? 183.87948 245.78369 186.10173 1.000 49.18750  ? 214 ALA Y O   1 
ATOM 41144 C CB  . ALA Y  2 214 ? 184.93461 244.24398 183.39150 1.000 41.77924  ? 214 ALA Y CB  1 
ATOM 41145 N N   . ARG Y  2 215 ? 184.64179 247.20097 184.52618 1.000 45.74495  ? 215 ARG Y N   1 
ATOM 41146 C CA  . ARG Y  2 215 ? 184.99069 248.21675 185.51379 1.000 41.11508  ? 215 ARG Y CA  1 
ATOM 41147 C C   . ARG Y  2 215 ? 183.75008 248.74607 186.22163 1.000 44.37143  ? 215 ARG Y C   1 
ATOM 41148 O O   . ARG Y  2 215 ? 183.75781 248.93766 187.44366 1.000 48.39656  ? 215 ARG Y O   1 
ATOM 41149 C CB  . ARG Y  2 215 ? 185.75880 249.35641 184.84488 1.000 42.85756  ? 215 ARG Y CB  1 
ATOM 41150 C CG  . ARG Y  2 215 ? 187.23895 249.06959 184.64820 1.000 45.83339  ? 215 ARG Y CG  1 
ATOM 41151 C CD  . ARG Y  2 215 ? 188.00900 250.32921 184.28432 1.000 50.11207  ? 215 ARG Y CD  1 
ATOM 41152 N NE  . ARG Y  2 215 ? 188.68941 250.20017 183.00098 1.000 56.48052  ? 215 ARG Y NE  1 
ATOM 41153 C CZ  . ARG Y  2 215 ? 189.84584 249.57530 182.82472 1.000 59.88014  ? 215 ARG Y CZ  1 
ATOM 41154 N NH1 . ARG Y  2 215 ? 190.48686 249.00882 183.83418 1.000 59.69584  ? 215 ARG Y NH1 1 
ATOM 41155 N NH2 . ARG Y  2 215 ? 190.37253 249.51711 181.60480 1.000 58.62803  ? 215 ARG Y NH2 1 
ATOM 41156 N N   . ALA Y  2 216 ? 182.67100 248.98339 185.47072 1.000 44.69921  ? 216 ALA Y N   1 
ATOM 41157 C CA  . ALA Y  2 216 ? 181.43118 249.44866 186.08351 1.000 42.36449  ? 216 ALA Y CA  1 
ATOM 41158 C C   . ALA Y  2 216 ? 180.86274 248.40738 187.03864 1.000 47.29002  ? 216 ALA Y C   1 
ATOM 41159 O O   . ALA Y  2 216 ? 180.39296 248.74738 188.13111 1.000 52.73583  ? 216 ALA Y O   1 
ATOM 41160 C CB  . ALA Y  2 216 ? 180.41002 249.80063 185.00245 1.000 39.18317  ? 216 ALA Y CB  1 
ATOM 41161 N N   . ILE Y  2 217 ? 180.90037 247.13125 186.64637 1.000 48.59841  ? 217 ILE Y N   1 
ATOM 41162 C CA  . ILE Y  2 217 ? 180.39256 246.07207 187.51529 1.000 46.72116  ? 217 ILE Y CA  1 
ATOM 41163 C C   . ILE Y  2 217 ? 181.22435 245.97914 188.78921 1.000 44.55466  ? 217 ILE Y C   1 
ATOM 41164 O O   . ILE Y  2 217 ? 180.68254 245.84080 189.89339 1.000 49.27665  ? 217 ILE Y O   1 
ATOM 41165 C CB  . ILE Y  2 217 ? 180.35384 244.73203 186.75669 1.000 45.79575  ? 217 ILE Y CB  1 
ATOM 41166 C CG1 . ILE Y  2 217 ? 179.18031 244.71468 185.77544 1.000 41.81356  ? 217 ILE Y CG1 1 
ATOM 41167 C CG2 . ILE Y  2 217 ? 180.25521 243.56413 187.72537 1.000 44.52493  ? 217 ILE Y CG2 1 
ATOM 41168 C CD1 . ILE Y  2 217 ? 179.37331 243.77872 184.60662 1.000 39.95009  ? 217 ILE Y CD1 1 
ATOM 41169 N N   . ILE Y  2 218 ? 182.55107 246.06128 188.65918 1.000 45.25584  ? 218 ILE Y N   1 
ATOM 41170 C CA  . ILE Y  2 218 ? 183.42296 246.00006 189.83004 1.000 46.20316  ? 218 ILE Y CA  1 
ATOM 41171 C C   . ILE Y  2 218 ? 183.15669 247.17935 190.75763 1.000 47.46183  ? 218 ILE Y C   1 
ATOM 41172 O O   . ILE Y  2 218 ? 183.09009 247.02171 191.98334 1.000 48.18618  ? 218 ILE Y O   1 
ATOM 41173 C CB  . ILE Y  2 218 ? 184.89919 245.93893 189.39373 1.000 46.16571  ? 218 ILE Y CB  1 
ATOM 41174 C CG1 . ILE Y  2 218 ? 185.22041 244.56937 188.79187 1.000 46.29922  ? 218 ILE Y CG1 1 
ATOM 41175 C CG2 . ILE Y  2 218 ? 185.82168 246.23343 190.56604 1.000 46.87115  ? 218 ILE Y CG2 1 
ATOM 41176 C CD1 . ILE Y  2 218 ? 186.52203 244.53028 188.02075 1.000 44.56800  ? 218 ILE Y CD1 1 
ATOM 41177 N N   . GLU Y  2 219 ? 182.99651 248.37811 190.19050 1.000 49.89648  ? 219 GLU Y N   1 
ATOM 41178 C CA  . GLU Y  2 219 ? 182.70270 249.55070 191.00866 1.000 50.39715  ? 219 GLU Y CA  1 
ATOM 41179 C C   . GLU Y  2 219 ? 181.36453 249.40477 191.72406 1.000 51.45486  ? 219 GLU Y C   1 
ATOM 41180 O O   . GLU Y  2 219 ? 181.23838 249.76433 192.90094 1.000 54.76680  ? 219 GLU Y O   1 
ATOM 41181 C CB  . GLU Y  2 219 ? 182.71844 250.80949 190.14042 1.000 52.01743  ? 219 GLU Y CB  1 
ATOM 41182 C CG  . GLU Y  2 219 ? 181.92561 251.97600 190.70827 1.000 60.13251  ? 219 GLU Y CG  1 
ATOM 41183 C CD  . GLU Y  2 219 ? 180.62369 252.21230 189.96732 1.000 69.81890  ? 219 GLU Y CD  1 
ATOM 41184 O OE1 . GLU Y  2 219 ? 180.65836 252.33297 188.72472 1.000 68.27422  ? 219 GLU Y OE1 1 
ATOM 41185 O OE2 . GLU Y  2 219 ? 179.56522 252.27720 190.62723 1.000 69.25942  ? 219 GLU Y OE2 1 
ATOM 41186 N N   . SER Y  2 220 ? 180.35306 248.87718 191.02960 1.000 51.68085  ? 220 SER Y N   1 
ATOM 41187 C CA  . SER Y  2 220 ? 179.04844 248.68083 191.65405 1.000 47.94342  ? 220 SER Y CA  1 
ATOM 41188 C C   . SER Y  2 220 ? 179.12192 247.66206 192.78509 1.000 48.39494  ? 220 SER Y C   1 
ATOM 41189 O O   . SER Y  2 220 ? 178.49964 247.84621 193.83802 1.000 49.58223  ? 220 SER Y O   1 
ATOM 41190 C CB  . SER Y  2 220 ? 178.02593 248.24586 190.60451 1.000 49.63888  ? 220 SER Y CB  1 
ATOM 41191 O OG  . SER Y  2 220 ? 177.06799 247.36283 191.16105 1.000 60.53445  ? 220 SER Y OG  1 
ATOM 41192 N N   . ARG Y  2 221 ? 179.87732 246.57878 192.58689 1.000 51.66104  ? 221 ARG Y N   1 
ATOM 41193 C CA  . ARG Y  2 221 ? 179.98534 245.54914 193.61411 1.000 49.19472  ? 221 ARG Y CA  1 
ATOM 41194 C C   . ARG Y  2 221 ? 180.78346 246.01333 194.82559 1.000 53.08408  ? 221 ARG Y C   1 
ATOM 41195 O O   . ARG Y  2 221 ? 180.65997 245.41295 195.89862 1.000 57.36954  ? 221 ARG Y O   1 
ATOM 41196 C CB  . ARG Y  2 221 ? 180.61869 244.28525 193.03017 1.000 43.18986  ? 221 ARG Y CB  1 
ATOM 41197 C CG  . ARG Y  2 221 ? 179.75874 243.58282 191.99245 1.000 48.38561  ? 221 ARG Y CG  1 
ATOM 41198 C CD  . ARG Y  2 221 ? 178.95913 242.44886 192.61223 1.000 47.50335  ? 221 ARG Y CD  1 
ATOM 41199 N NE  . ARG Y  2 221 ? 177.95863 241.92302 191.69133 1.000 46.10454  ? 221 ARG Y NE  1 
ATOM 41200 C CZ  . ARG Y  2 221 ? 177.89644 240.65956 191.29381 1.000 49.26241  ? 221 ARG Y CZ  1 
ATOM 41201 N NH1 . ARG Y  2 221 ? 178.76373 239.75648 191.72170 1.000 49.96349  ? 221 ARG Y NH1 1 
ATOM 41202 N NH2 . ARG Y  2 221 ? 176.93907 240.29232 190.44677 1.000 50.41089  ? 221 ARG Y NH2 1 
ATOM 41203 N N   . SER Y  2 222 ? 181.59210 247.05852 194.68294 1.000 53.09326  ? 222 SER Y N   1 
ATOM 41204 C CA  . SER Y  2 222 ? 182.39070 247.56458 195.79307 1.000 50.89732  ? 222 SER Y CA  1 
ATOM 41205 C C   . SER Y  2 222 ? 181.51927 248.30334 196.80348 1.000 54.33590  ? 222 SER Y C   1 
ATOM 41206 O O   . SER Y  2 222 ? 181.92492 249.32451 197.35799 1.000 57.71015  ? 222 SER Y O   1 
ATOM 41207 C CB  . SER Y  2 222 ? 183.49939 248.48547 195.28015 1.000 51.66394  ? 222 SER Y CB  1 
ATOM 41208 O OG  . SER Y  2 222 ? 184.57427 247.73690 194.73907 1.000 48.14315  ? 222 SER Y OG  1 
ATOM 41209 N N   . ALA Z  2 1   ? 216.49178 217.50049 183.26936 1.000 37.55341  ? 1   ALA Z N   1 
ATOM 41210 C CA  . ALA Z  2 1   ? 216.19155 218.05007 181.95279 1.000 41.61154  ? 1   ALA Z CA  1 
ATOM 41211 C C   . ALA Z  2 1   ? 215.41218 219.35456 182.07122 1.000 38.99538  ? 1   ALA Z C   1 
ATOM 41212 O O   . ALA Z  2 1   ? 214.30911 219.37894 182.61429 1.000 38.70678  ? 1   ALA Z O   1 
ATOM 41213 C CB  . ALA Z  2 1   ? 215.41422 217.04199 181.12260 1.000 42.72205  ? 1   ALA Z CB  1 
ATOM 41214 N N   . THR Z  2 2   ? 215.99540 220.44022 181.56656 1.000 34.12329  ? 2   THR Z N   1 
ATOM 41215 C CA  . THR Z  2 2   ? 215.34078 221.74208 181.57852 1.000 30.09388  ? 2   THR Z CA  1 
ATOM 41216 C C   . THR Z  2 2   ? 215.75884 222.51858 180.34026 1.000 28.88152  ? 2   THR Z C   1 
ATOM 41217 O O   . THR Z  2 2   ? 216.95451 222.64893 180.06304 1.000 27.84107  ? 2   THR Z O   1 
ATOM 41218 C CB  . THR Z  2 2   ? 215.69284 222.53754 182.84146 1.000 32.42005  ? 2   THR Z CB  1 
ATOM 41219 O OG1 . THR Z  2 2   ? 215.58146 221.69177 183.99265 1.000 39.80755  ? 2   THR Z OG1 1 
ATOM 41220 C CG2 . THR Z  2 2   ? 214.75740 223.72724 182.99949 1.000 28.72298  ? 2   THR Z CG2 1 
ATOM 41221 N N   . ILE Z  2 3   ? 214.77437 223.03017 179.60513 1.000 27.68762  ? 3   ILE Z N   1 
ATOM 41222 C CA  . ILE Z  2 3   ? 215.00627 223.83864 178.41482 1.000 22.68090  ? 3   ILE Z CA  1 
ATOM 41223 C C   . ILE Z  2 3   ? 214.23933 225.14318 178.57036 1.000 20.84846  ? 3   ILE Z C   1 
ATOM 41224 O O   . ILE Z  2 3   ? 213.03972 225.12997 178.86758 1.000 24.46952  ? 3   ILE Z O   1 
ATOM 41225 C CB  . ILE Z  2 3   ? 214.57779 223.10549 177.12921 1.000 27.17780  ? 3   ILE Z CB  1 
ATOM 41226 C CG1 . ILE Z  2 3   ? 215.47552 221.89167 176.88177 1.000 29.45679  ? 3   ILE Z CG1 1 
ATOM 41227 C CG2 . ILE Z  2 3   ? 214.61627 224.04705 175.94041 1.000 26.74707  ? 3   ILE Z CG2 1 
ATOM 41228 C CD1 . ILE Z  2 3   ? 214.76403 220.56803 177.02043 1.000 32.49394  ? 3   ILE Z CD1 1 
ATOM 41229 N N   . VAL Z  2 4   ? 214.92719 226.26444 178.36807 1.000 21.42134  ? 4   VAL Z N   1 
ATOM 41230 C CA  . VAL Z  2 4   ? 214.33466 227.58369 178.53752 1.000 21.23580  ? 4   VAL Z CA  1 
ATOM 41231 C C   . VAL Z  2 4   ? 214.43883 228.34910 177.22684 1.000 24.05044  ? 4   VAL Z C   1 
ATOM 41232 O O   . VAL Z  2 4   ? 215.33014 228.10450 176.40710 1.000 30.03761  ? 4   VAL Z O   1 
ATOM 41233 C CB  . VAL Z  2 4   ? 215.00498 228.37371 179.68340 1.000 20.28248  ? 4   VAL Z CB  1 
ATOM 41234 C CG1 . VAL Z  2 4   ? 214.78220 227.67295 181.01072 1.000 22.55025  ? 4   VAL Z CG1 1 
ATOM 41235 C CG2 . VAL Z  2 4   ? 216.48965 228.54738 179.41470 1.000 25.45658  ? 4   VAL Z CG2 1 
ATOM 41236 N N   . ALA Z  2 5   ? 213.50933 229.28267 177.03361 1.000 24.30423  ? 5   ALA Z N   1 
ATOM 41237 C CA  . ALA Z  2 5   ? 213.49500 230.13458 175.85237 1.000 23.89438  ? 5   ALA Z CA  1 
ATOM 41238 C C   . ALA Z  2 5   ? 212.76015 231.42100 176.19115 1.000 24.64017  ? 5   ALA Z C   1 
ATOM 41239 O O   . ALA Z  2 5   ? 211.66951 231.37779 176.76776 1.000 27.51738  ? 5   ALA Z O   1 
ATOM 41240 C CB  . ALA Z  2 5   ? 212.82547 229.43239 174.66603 1.000 21.49589  ? 5   ALA Z CB  1 
ATOM 41241 N N   . LEU Z  2 6   ? 213.35537 232.55653 175.83224 1.000 25.09221  ? 6   LEU Z N   1 
ATOM 41242 C CA  . LEU Z  2 6   ? 212.75965 233.85578 176.10191 1.000 28.43719  ? 6   LEU Z CA  1 
ATOM 41243 C C   . LEU Z  2 6   ? 212.94315 234.75850 174.89052 1.000 27.22574  ? 6   LEU Z C   1 
ATOM 41244 O O   . LEU Z  2 6   ? 213.80099 234.52322 174.03585 1.000 28.55810  ? 6   LEU Z O   1 
ATOM 41245 C CB  . LEU Z  2 6   ? 213.35991 234.50981 177.35488 1.000 28.01721  ? 6   LEU Z CB  1 
ATOM 41246 C CG  . LEU Z  2 6   ? 214.82367 234.94581 177.29298 1.000 20.94778  ? 6   LEU Z CG  1 
ATOM 41247 C CD1 . LEU Z  2 6   ? 214.99873 236.31570 177.92583 1.000 26.06529  ? 6   LEU Z CD1 1 
ATOM 41248 C CD2 . LEU Z  2 6   ? 215.70090 233.92391 177.99008 1.000 25.17513  ? 6   LEU Z CD2 1 
ATOM 41249 N N   . LYS Z  2 7   ? 212.11959 235.80098 174.82965 1.000 28.51213  ? 7   LYS Z N   1 
ATOM 41250 C CA  . LYS Z  2 7   ? 212.07774 236.71110 173.69344 1.000 27.33547  ? 7   LYS Z CA  1 
ATOM 41251 C C   . LYS Z  2 7   ? 212.76357 238.02288 174.05029 1.000 30.41637  ? 7   LYS Z C   1 
ATOM 41252 O O   . LYS Z  2 7   ? 212.53219 238.57724 175.12987 1.000 36.76849  ? 7   LYS Z O   1 
ATOM 41253 C CB  . LYS Z  2 7   ? 210.63290 236.97503 173.26717 1.000 27.94888  ? 7   LYS Z CB  1 
ATOM 41254 C CG  . LYS Z  2 7   ? 210.12332 236.05220 172.17401 1.000 25.70076  ? 7   LYS Z CG  1 
ATOM 41255 C CD  . LYS Z  2 7   ? 208.73966 236.47180 171.70514 1.000 23.57491  ? 7   LYS Z CD  1 
ATOM 41256 C CE  . LYS Z  2 7   ? 207.66354 236.00366 172.67358 1.000 32.84793  ? 7   LYS Z CE  1 
ATOM 41257 N NZ  . LYS Z  2 7   ? 206.46991 235.46745 171.96438 1.000 31.71933  ? 7   LYS Z NZ  1 
ATOM 41258 N N   . TYR Z  2 8   ? 213.60012 238.51052 173.14582 1.000 32.03985  ? 8   TYR Z N   1 
ATOM 41259 C CA  . TYR Z  2 8   ? 214.26969 239.79468 173.26381 1.000 37.34196  ? 8   TYR Z CA  1 
ATOM 41260 C C   . TYR Z  2 8   ? 214.01875 240.58915 171.99337 1.000 41.72897  ? 8   TYR Z C   1 
ATOM 41261 O O   . TYR Z  2 8   ? 213.73701 240.01062 170.93841 1.000 47.71980  ? 8   TYR Z O   1 
ATOM 41262 C CB  . TYR Z  2 8   ? 215.77957 239.62265 173.49989 1.000 39.15265  ? 8   TYR Z CB  1 
ATOM 41263 C CG  . TYR Z  2 8   ? 216.55792 239.08598 172.31672 1.000 37.47009  ? 8   TYR Z CG  1 
ATOM 41264 C CD1 . TYR Z  2 8   ? 216.73550 237.71986 172.14087 1.000 35.05533  ? 8   TYR Z CD1 1 
ATOM 41265 C CD2 . TYR Z  2 8   ? 217.13999 239.94687 171.39216 1.000 36.84879  ? 8   TYR Z CD2 1 
ATOM 41266 C CE1 . TYR Z  2 8   ? 217.45275 237.22497 171.06835 1.000 37.02743  ? 8   TYR Z CE1 1 
ATOM 41267 C CE2 . TYR Z  2 8   ? 217.85768 239.46122 170.31632 1.000 37.24843  ? 8   TYR Z CE2 1 
ATOM 41268 C CZ  . TYR Z  2 8   ? 218.01145 238.09991 170.15994 1.000 40.22964  ? 8   TYR Z CZ  1 
ATOM 41269 O OH  . TYR Z  2 8   ? 218.72677 237.61182 169.09121 1.000 46.05032  ? 8   TYR Z OH  1 
ATOM 41270 N N   . PRO Z  2 9   ? 214.09153 241.92564 172.06211 1.000 45.34754  ? 9   PRO Z N   1 
ATOM 41271 C CA  . PRO Z  2 9   ? 213.83122 242.73632 170.86306 1.000 46.54967  ? 9   PRO Z CA  1 
ATOM 41272 C C   . PRO Z  2 9   ? 214.76225 242.40419 169.70713 1.000 48.36288  ? 9   PRO Z C   1 
ATOM 41273 O O   . PRO Z  2 9   ? 215.97604 242.61648 169.79212 1.000 46.93170  ? 9   PRO Z O   1 
ATOM 41274 C CB  . PRO Z  2 9   ? 214.04561 244.17196 171.35918 1.000 44.97749  ? 9   PRO Z CB  1 
ATOM 41275 C CG  . PRO Z  2 9   ? 213.78578 244.10285 172.82341 1.000 46.58231  ? 9   PRO Z CG  1 
ATOM 41276 C CD  . PRO Z  2 9   ? 214.29924 242.76260 173.25713 1.000 46.80744  ? 9   PRO Z CD  1 
ATOM 41277 N N   . GLY Z  2 10  ? 214.19812 241.88255 168.62215 1.000 45.75279  ? 10  GLY Z N   1 
ATOM 41278 C CA  . GLY Z  2 10  ? 214.96348 241.54797 167.44141 1.000 48.92318  ? 10  GLY Z CA  1 
ATOM 41279 C C   . GLY Z  2 10  ? 215.34324 240.09213 167.28307 1.000 48.13254  ? 10  GLY Z C   1 
ATOM 41280 O O   . GLY Z  2 10  ? 216.10227 239.77077 166.36185 1.000 54.96923  ? 10  GLY Z O   1 
ATOM 41281 N N   . GLY Z  2 11  ? 214.84709 239.20523 168.13714 1.000 40.88347  ? 11  GLY Z N   1 
ATOM 41282 C CA  . GLY Z  2 11  ? 215.19285 237.80288 168.01051 1.000 37.54325  ? 11  GLY Z CA  1 
ATOM 41283 C C   . GLY Z  2 11  ? 214.62350 236.98844 169.15067 1.000 34.50285  ? 11  GLY Z C   1 
ATOM 41284 O O   . GLY Z  2 11  ? 213.73626 237.43557 169.88045 1.000 32.81761  ? 11  GLY Z O   1 
ATOM 41285 N N   . VAL Z  2 12  ? 215.14756 235.77263 169.28658 1.000 36.58895  ? 12  VAL Z N   1 
ATOM 41286 C CA  . VAL Z  2 12  ? 214.72124 234.84710 170.33156 1.000 31.78123  ? 12  VAL Z CA  1 
ATOM 41287 C C   . VAL Z  2 12  ? 215.88549 233.91775 170.64933 1.000 28.69999  ? 12  VAL Z C   1 
ATOM 41288 O O   . VAL Z  2 12  ? 216.63802 233.51741 169.75639 1.000 30.22684  ? 12  VAL Z O   1 
ATOM 41289 C CB  . VAL Z  2 12  ? 213.46011 234.06171 169.90357 1.000 28.77175  ? 12  VAL Z CB  1 
ATOM 41290 C CG1 . VAL Z  2 12  ? 213.69061 233.35430 168.57416 1.000 32.74133  ? 12  VAL Z CG1 1 
ATOM 41291 C CG2 . VAL Z  2 12  ? 213.03658 233.07434 170.98238 1.000 23.75860  ? 12  VAL Z CG2 1 
ATOM 41292 N N   . VAL Z  2 13  ? 216.03716 233.58203 171.92782 1.000 29.27221  ? 13  VAL Z N   1 
ATOM 41293 C CA  . VAL Z  2 13  ? 217.11120 232.71159 172.38337 1.000 28.19548  ? 13  VAL Z CA  1 
ATOM 41294 C C   . VAL Z  2 13  ? 216.50534 231.41614 172.91174 1.000 24.53557  ? 13  VAL Z C   1 
ATOM 41295 O O   . VAL Z  2 13  ? 215.32511 231.34602 173.26929 1.000 25.01654  ? 13  VAL Z O   1 
ATOM 41296 C CB  . VAL Z  2 13  ? 217.98936 233.39444 173.45497 1.000 22.49726  ? 13  VAL Z CB  1 
ATOM 41297 C CG1 . VAL Z  2 13  ? 217.34936 233.28014 174.82778 1.000 23.00956  ? 13  VAL Z CG1 1 
ATOM 41298 C CG2 . VAL Z  2 13  ? 219.39326 232.80713 173.45905 1.000 23.43813  ? 13  VAL Z CG2 1 
ATOM 41299 N N   . MET Z  2 14  ? 217.33251 230.37270 172.94972 1.000 22.71487  ? 14  MET Z N   1 
ATOM 41300 C CA  . MET Z  2 14  ? 216.89371 229.05209 173.38156 1.000 20.01354  ? 14  MET Z CA  1 
ATOM 41301 C C   . MET Z  2 14  ? 218.08968 228.30601 173.95255 1.000 23.62168  ? 14  MET Z C   1 
ATOM 41302 O O   . MET Z  2 14  ? 219.15951 228.29175 173.33737 1.000 28.13093  ? 14  MET Z O   1 
ATOM 41303 C CB  . MET Z  2 14  ? 216.27971 228.27267 172.21302 1.000 24.68779  ? 14  MET Z CB  1 
ATOM 41304 C CG  . MET Z  2 14  ? 215.74913 226.89503 172.56985 1.000 28.31032  ? 14  MET Z CG  1 
ATOM 41305 S SD  . MET Z  2 14  ? 214.19024 226.55283 171.72863 1.000 41.17475  ? 14  MET Z SD  1 
ATOM 41306 C CE  . MET Z  2 14  ? 213.62882 225.10316 172.61386 1.000 33.47616  ? 14  MET Z CE  1 
ATOM 41307 N N   . ALA Z  2 15  ? 217.90737 227.68896 175.11902 1.000 24.00711  ? 15  ALA Z N   1 
ATOM 41308 C CA  . ALA Z  2 15  ? 218.99572 226.99099 175.78813 1.000 25.22108  ? 15  ALA Z CA  1 
ATOM 41309 C C   . ALA Z  2 15  ? 218.43560 225.82555 176.58986 1.000 24.85623  ? 15  ALA Z C   1 
ATOM 41310 O O   . ALA Z  2 15  ? 217.24895 225.78872 176.92491 1.000 28.07760  ? 15  ALA Z O   1 
ATOM 41311 C CB  . ALA Z  2 15  ? 219.79232 227.93197 176.69987 1.000 24.04115  ? 15  ALA Z CB  1 
ATOM 41312 N N   . GLY Z  2 16  ? 219.31274 224.87145 176.89766 1.000 21.09555  ? 16  GLY Z N   1 
ATOM 41313 C CA  . GLY Z  2 16  ? 218.92840 223.70080 177.66506 1.000 24.85296  ? 16  GLY Z CA  1 
ATOM 41314 C C   . GLY Z  2 16  ? 220.12104 223.11600 178.38694 1.000 31.49219  ? 16  GLY Z C   1 
ATOM 41315 O O   . GLY Z  2 16  ? 221.27478 223.43937 178.09636 1.000 30.42641  ? 16  GLY Z O   1 
ATOM 41316 N N   . ASP Z  2 17  ? 219.82357 222.23637 179.34129 1.000 34.67458  ? 17  ASP Z N   1 
ATOM 41317 C CA  . ASP Z  2 17  ? 220.85751 221.61447 180.15421 1.000 34.94836  ? 17  ASP Z CA  1 
ATOM 41318 C C   . ASP Z  2 17  ? 221.51008 220.44885 179.40878 1.000 38.61353  ? 17  ASP Z C   1 
ATOM 41319 O O   . ASP Z  2 17  ? 221.16624 220.13003 178.26686 1.000 44.85834  ? 17  ASP Z O   1 
ATOM 41320 C CB  . ASP Z  2 17  ? 220.28220 221.19133 181.50878 1.000 35.26950  ? 17  ASP Z CB  1 
ATOM 41321 C CG  . ASP Z  2 17  ? 219.43678 219.91990 181.44004 1.000 40.18828  ? 17  ASP Z CG  1 
ATOM 41322 O OD1 . ASP Z  2 17  ? 219.12513 219.43000 180.33396 1.000 43.57592  ? 17  ASP Z OD1 1 
ATOM 41323 O OD2 . ASP Z  2 17  ? 219.08613 219.39854 182.51934 1.000 40.10999  ? 17  ASP Z OD2 1 
ATOM 41324 N N   . ARG Z  2 18  ? 222.46949 219.80225 180.06863 1.000 39.10375  ? 18  ARG Z N   1 
ATOM 41325 C CA  . ARG Z  2 18  ? 223.25937 218.72096 179.48511 1.000 39.09981  ? 18  ARG Z CA  1 
ATOM 41326 C C   . ARG Z  2 18  ? 223.35454 217.54193 180.44611 1.000 39.18382  ? 18  ARG Z C   1 
ATOM 41327 O O   . ARG Z  2 18  ? 224.43154 216.99487 180.68731 1.000 40.73575  ? 18  ARG Z O   1 
ATOM 41328 C CB  . ARG Z  2 18  ? 224.66322 219.19672 179.11462 1.000 37.75444  ? 18  ARG Z CB  1 
ATOM 41329 C CG  . ARG Z  2 18  ? 224.75410 220.62654 178.60581 1.000 37.77512  ? 18  ARG Z CG  1 
ATOM 41330 C CD  . ARG Z  2 18  ? 224.50977 220.69832 177.10836 1.000 39.92972  ? 18  ARG Z CD  1 
ATOM 41331 N NE  . ARG Z  2 18  ? 225.42801 219.84097 176.36792 1.000 41.34531  ? 18  ARG Z NE  1 
ATOM 41332 C CZ  . ARG Z  2 18  ? 226.67747 220.16552 176.06390 1.000 43.27237  ? 18  ARG Z CZ  1 
ATOM 41333 N NH1 . ARG Z  2 18  ? 227.20227 221.32182 176.43627 1.000 50.35107  ? 18  ARG Z NH1 1 
ATOM 41334 N NH2 . ARG Z  2 18  ? 227.41986 219.30770 175.37014 1.000 43.31816  ? 18  ARG Z NH2 1 
ATOM 41335 N N   . ARG Z  2 19  ? 222.22623 217.12731 181.01763 1.000 42.00691  ? 19  ARG Z N   1 
ATOM 41336 C CA  . ARG Z  2 19  ? 222.21485 216.01474 181.95912 1.000 37.60872  ? 19  ARG Z CA  1 
ATOM 41337 C C   . ARG Z  2 19  ? 221.18631 214.97719 181.53632 1.000 42.73895  ? 19  ARG Z C   1 
ATOM 41338 O O   . ARG Z  2 19  ? 220.05103 215.32363 181.19466 1.000 48.54582  ? 19  ARG Z O   1 
ATOM 41339 C CB  . ARG Z  2 19  ? 221.92417 216.49261 183.38691 1.000 39.39126  ? 19  ARG Z CB  1 
ATOM 41340 C CG  . ARG Z  2 19  ? 221.77512 215.35727 184.39038 1.000 41.08291  ? 19  ARG Z CG  1 
ATOM 41341 C CD  . ARG Z  2 19  ? 221.89997 215.84190 185.82482 1.000 41.01603  ? 19  ARG Z CD  1 
ATOM 41342 N NE  . ARG Z  2 19  ? 223.29241 215.91744 186.25072 1.000 38.61583  ? 19  ARG Z NE  1 
ATOM 41343 C CZ  . ARG Z  2 19  ? 223.68867 216.31566 187.45173 1.000 36.56715  ? 19  ARG Z CZ  1 
ATOM 41344 N NH1 . ARG Z  2 19  ? 222.82003 216.67955 188.38077 1.000 35.53193  ? 19  ARG Z NH1 1 
ATOM 41345 N NH2 . ARG Z  2 19  ? 224.98910 216.34622 187.72876 1.000 35.45479  ? 19  ARG Z NH2 1 
ATOM 41346 N N   . SER Z  2 20  ? 221.59168 213.70903 181.56028 1.000 43.26904  ? 20  SER Z N   1 
ATOM 41347 C CA  . SER Z  2 20  ? 220.70119 212.57542 181.35320 1.000 42.85954  ? 20  SER Z CA  1 
ATOM 41348 C C   . SER Z  2 20  ? 220.82300 211.64402 182.54945 1.000 40.68279  ? 20  SER Z C   1 
ATOM 41349 O O   . SER Z  2 20  ? 221.93429 211.25862 182.92799 1.000 43.12676  ? 20  SER Z O   1 
ATOM 41350 C CB  . SER Z  2 20  ? 221.03878 211.82879 180.06019 1.000 44.37527  ? 20  SER Z CB  1 
ATOM 41351 O OG  . SER Z  2 20  ? 219.87703 211.26272 179.47915 1.000 51.24286  ? 20  SER Z OG  1 
ATOM 41352 N N   . THR Z  2 21  ? 219.68577 211.28407 183.14048 1.000 43.94625  ? 21  THR Z N   1 
ATOM 41353 C CA  . THR Z  2 21  ? 219.65999 210.49153 184.36231 1.000 49.03360  ? 21  THR Z CA  1 
ATOM 41354 C C   . THR Z  2 21  ? 218.74203 209.29321 184.17234 1.000 48.11171  ? 21  THR Z C   1 
ATOM 41355 O O   . THR Z  2 21  ? 217.60424 209.44447 183.71594 1.000 52.97257  ? 21  THR Z O   1 
ATOM 41356 C CB  . THR Z  2 21  ? 219.19627 211.34016 185.55487 1.000 52.47012  ? 21  THR Z CB  1 
ATOM 41357 O OG1 . THR Z  2 21  ? 220.29962 212.10418 186.05793 1.000 48.89873  ? 21  THR Z OG1 1 
ATOM 41358 C CG2 . THR Z  2 21  ? 218.65585 210.46040 186.66806 1.000 49.53025  ? 21  THR Z CG2 1 
ATOM 41359 N N   . GLN Z  2 22  ? 219.24092 208.10562 184.52035 1.000 46.82644  ? 22  GLN Z N   1 
ATOM 41360 C CA  . GLN Z  2 22  ? 218.45766 206.87242 184.45976 1.000 50.97538  ? 22  GLN Z CA  1 
ATOM 41361 C C   . GLN Z  2 22  ? 217.95225 206.56267 185.86639 1.000 50.49884  ? 22  GLN Z C   1 
ATOM 41362 O O   . GLN Z  2 22  ? 218.52742 205.76521 186.60728 1.000 50.95816  ? 22  GLN Z O   1 
ATOM 41363 C CB  . GLN Z  2 22  ? 219.29582 205.73128 183.89043 1.000 53.00078  ? 22  GLN Z CB  1 
ATOM 41364 C CG  . GLN Z  2 22  ? 218.55813 204.84594 182.90015 1.000 65.60504  ? 22  GLN Z CG  1 
ATOM 41365 C CD  . GLN Z  2 22  ? 219.42932 203.73008 182.35551 1.000 67.82840  ? 22  GLN Z CD  1 
ATOM 41366 O OE1 . GLN Z  2 22  ? 220.29699 203.95913 181.51253 1.000 65.94787  ? 22  GLN Z OE1 1 
ATOM 41367 N NE2 . GLN Z  2 22  ? 219.20323 202.51360 182.83792 1.000 74.22303  ? 22  GLN Z NE2 1 
ATOM 41368 N N   . GLY Z  2 23  ? 216.85144 207.21397 186.23376 1.000 51.03142  ? 23  GLY Z N   1 
ATOM 41369 C CA  . GLY Z  2 23  ? 216.30126 207.05313 187.56485 1.000 51.95224  ? 23  GLY Z CA  1 
ATOM 41370 C C   . GLY Z  2 23  ? 216.90980 208.02624 188.55195 1.000 53.99754  ? 23  GLY Z C   1 
ATOM 41371 O O   . GLY Z  2 23  ? 216.47956 209.17961 188.64814 1.000 57.57219  ? 23  GLY Z O   1 
ATOM 41372 N N   . ASN Z  2 24  ? 217.90813 207.56314 189.30265 1.000 52.69245  ? 24  ASN Z N   1 
ATOM 41373 C CA  . ASN Z  2 24  ? 218.66331 208.41310 190.20982 1.000 53.59373  ? 24  ASN Z CA  1 
ATOM 41374 C C   . ASN Z  2 24  ? 220.15631 208.40854 189.90867 1.000 54.57212  ? 24  ASN Z C   1 
ATOM 41375 O O   . ASN Z  2 24  ? 220.90132 209.17849 190.52654 1.000 57.33181  ? 24  ASN Z O   1 
ATOM 41376 C CB  . ASN Z  2 24  ? 218.39799 207.99240 191.66683 1.000 53.96246  ? 24  ASN Z CB  1 
ATOM 41377 C CG  . ASN Z  2 24  ? 219.46304 207.06237 192.22554 1.000 63.84820  ? 24  ASN Z CG  1 
ATOM 41378 O OD1 . ASN Z  2 24  ? 220.53980 207.49740 192.63344 1.000 68.83169  ? 24  ASN Z OD1 1 
ATOM 41379 N ND2 . ASN Z  2 24  ? 219.16065 205.76960 192.24778 1.000 65.82447  ? 24  ASN Z ND2 1 
ATOM 41380 N N   . MET Z  2 25  ? 220.60851 207.58686 188.96513 1.000 51.85291  ? 25  MET Z N   1 
ATOM 41381 C CA  . MET Z  2 25  ? 222.01150 207.50529 188.58474 1.000 49.74290  ? 25  MET Z CA  1 
ATOM 41382 C C   . MET Z  2 25  ? 222.26195 208.33461 187.33118 1.000 47.35938  ? 25  MET Z C   1 
ATOM 41383 O O   . MET Z  2 25  ? 221.46109 208.31714 186.39181 1.000 49.27586  ? 25  MET Z O   1 
ATOM 41384 C CB  . MET Z  2 25  ? 222.42114 206.04983 188.34404 1.000 53.95853  ? 25  MET Z CB  1 
ATOM 41385 C CG  . MET Z  2 25  ? 223.79589 205.87220 187.71859 1.000 61.49785  ? 25  MET Z CG  1 
ATOM 41386 S SD  . MET Z  2 25  ? 224.14620 204.15473 187.29539 1.000 72.13342  ? 25  MET Z SD  1 
ATOM 41387 C CE  . MET Z  2 25  ? 224.30323 204.26737 185.51461 1.000 55.24557  ? 25  MET Z CE  1 
ATOM 41388 N N   . ILE Z  2 26  ? 223.37703 209.05968 187.32367 1.000 48.56889  ? 26  ILE Z N   1 
ATOM 41389 C CA  . ILE Z  2 26  ? 223.72835 209.91903 186.19812 1.000 44.25999  ? 26  ILE Z CA  1 
ATOM 41390 C C   . ILE Z  2 26  ? 224.29419 209.06482 185.07136 1.000 45.30414  ? 26  ILE Z C   1 
ATOM 41391 O O   . ILE Z  2 26  ? 225.22356 208.27502 185.27849 1.000 52.05535  ? 26  ILE Z O   1 
ATOM 41392 C CB  . ILE Z  2 26  ? 224.73061 211.00000 186.63239 1.000 41.30992  ? 26  ILE Z CB  1 
ATOM 41393 C CG1 . ILE Z  2 26  ? 224.09126 211.93922 187.65706 1.000 38.92765  ? 26  ILE Z CG1 1 
ATOM 41394 C CG2 . ILE Z  2 26  ? 225.22846 211.78245 185.42624 1.000 38.17561  ? 26  ILE Z CG2 1 
ATOM 41395 C CD1 . ILE Z  2 26  ? 225.08854 212.59458 188.58779 1.000 34.12735  ? 26  ILE Z CD1 1 
ATOM 41396 N N   . SER Z  2 27  ? 223.73357 209.22092 183.87394 1.000 45.93993  ? 27  SER Z N   1 
ATOM 41397 C CA  . SER Z  2 27  ? 224.17556 208.49008 182.69166 1.000 45.76531  ? 27  SER Z CA  1 
ATOM 41398 C C   . SER Z  2 27  ? 224.93071 209.35220 181.69289 1.000 47.77623  ? 27  SER Z C   1 
ATOM 41399 O O   . SER Z  2 27  ? 225.89296 208.87967 181.08388 1.000 52.69902  ? 27  SER Z O   1 
ATOM 41400 C CB  . SER Z  2 27  ? 222.97397 207.84461 181.99116 1.000 47.61002  ? 27  SER Z CB  1 
ATOM 41401 O OG  . SER Z  2 27  ? 222.08994 207.25959 182.93166 1.000 53.61043  ? 27  SER Z OG  1 
ATOM 41402 N N   . GLY Z  2 28  ? 224.52352 210.60157 181.50808 1.000 47.45800  ? 28  GLY Z N   1 
ATOM 41403 C CA  . GLY Z  2 28  ? 225.19631 211.49097 180.58351 1.000 43.88597  ? 28  GLY Z CA  1 
ATOM 41404 C C   . GLY Z  2 28  ? 225.54220 212.80782 181.24454 1.000 44.87917  ? 28  GLY Z C   1 
ATOM 41405 O O   . GLY Z  2 28  ? 224.88389 213.24808 182.18680 1.000 49.72097  ? 28  GLY Z O   1 
ATOM 41406 N N   . ARG Z  2 29  ? 226.60062 213.43867 180.72996 1.000 42.24227  ? 29  ARG Z N   1 
ATOM 41407 C CA  . ARG Z  2 29  ? 227.09700 214.68972 181.28315 1.000 45.49736  ? 29  ARG Z CA  1 
ATOM 41408 C C   . ARG Z  2 29  ? 227.12864 215.84710 180.29559 1.000 47.83128  ? 29  ARG Z C   1 
ATOM 41409 O O   . ARG Z  2 29  ? 227.25718 216.99585 180.73294 1.000 49.68262  ? 29  ARG Z O   1 
ATOM 41410 C CB  . ARG Z  2 29  ? 228.50989 214.49901 181.85914 1.000 45.28540  ? 29  ARG Z CB  1 
ATOM 41411 C CG  . ARG Z  2 29  ? 228.69679 213.19804 182.62426 1.000 47.94319  ? 29  ARG Z CG  1 
ATOM 41412 C CD  . ARG Z  2 29  ? 229.75954 213.33538 183.70141 1.000 50.84747  ? 29  ARG Z CD  1 
ATOM 41413 N NE  . ARG Z  2 29  ? 230.11632 212.04696 184.28315 1.000 62.33335  ? 29  ARG Z NE  1 
ATOM 41414 C CZ  . ARG Z  2 29  ? 229.79414 211.66611 185.51179 1.000 63.00969  ? 29  ARG Z CZ  1 
ATOM 41415 N NH1 . ARG Z  2 29  ? 229.10398 212.45335 186.32085 1.000 58.06489  ? 29  ARG Z NH1 1 
ATOM 41416 N NH2 . ARG Z  2 29  ? 230.17360 210.46531 185.93958 1.000 60.09812  ? 29  ARG Z NH2 1 
ATOM 41417 N N   . ASP Z  2 30  ? 227.02291 215.59013 178.99251 1.000 46.66155  ? 30  ASP Z N   1 
ATOM 41418 C CA  . ASP Z  2 30  ? 227.00956 216.65451 177.99172 1.000 49.41948  ? 30  ASP Z CA  1 
ATOM 41419 C C   . ASP Z  2 30  ? 225.97734 216.37177 176.90220 1.000 47.50688  ? 30  ASP Z C   1 
ATOM 41420 O O   . ASP Z  2 30  ? 226.21360 216.61973 175.71497 1.000 47.96477  ? 30  ASP Z O   1 
ATOM 41421 C CB  . ASP Z  2 30  ? 228.41066 216.87779 177.41305 1.000 51.34562  ? 30  ASP Z CB  1 
ATOM 41422 C CG  . ASP Z  2 30  ? 228.87562 215.74754 176.50505 1.000 58.45822  ? 30  ASP Z CG  1 
ATOM 41423 O OD1 . ASP Z  2 30  ? 228.18223 214.71309 176.39991 1.000 52.69160  ? 30  ASP Z OD1 1 
ATOM 41424 O OD2 . ASP Z  2 30  ? 229.95138 215.90382 175.88990 1.000 71.46407  ? 30  ASP Z OD2 1 
ATOM 41425 N N   . VAL Z  2 31  ? 224.80662 215.87144 177.29784 1.000 46.81371  ? 31  VAL Z N   1 
ATOM 41426 C CA  . VAL Z  2 31  ? 223.76922 215.52562 176.33270 1.000 43.38798  ? 31  VAL Z CA  1 
ATOM 41427 C C   . VAL Z  2 31  ? 223.21523 216.79403 175.69825 1.000 42.77293  ? 31  VAL Z C   1 
ATOM 41428 O O   . VAL Z  2 31  ? 222.90500 217.77197 176.39095 1.000 48.08691  ? 31  VAL Z O   1 
ATOM 41429 C CB  . VAL Z  2 31  ? 222.65777 214.70902 177.00796 1.000 41.21164  ? 31  VAL Z CB  1 
ATOM 41430 C CG1 . VAL Z  2 31  ? 221.60195 214.30289 175.99131 1.000 34.93496  ? 31  VAL Z CG1 1 
ATOM 41431 C CG2 . VAL Z  2 31  ? 223.24375 213.48440 177.69002 1.000 44.84456  ? 31  VAL Z CG2 1 
ATOM 41432 N N   . ARG Z  2 32  ? 223.08822 216.78229 174.37311 1.000 40.14584  ? 32  ARG Z N   1 
ATOM 41433 C CA  . ARG Z  2 32  ? 222.56328 217.91973 173.63016 1.000 44.18247  ? 32  ARG Z CA  1 
ATOM 41434 C C   . ARG Z  2 32  ? 221.06860 217.73536 173.40061 1.000 44.97280  ? 32  ARG Z C   1 
ATOM 41435 O O   . ARG Z  2 32  ? 220.63352 216.68757 172.91199 1.000 48.40696  ? 32  ARG Z O   1 
ATOM 41436 C CB  . ARG Z  2 32  ? 223.29075 218.07064 172.29362 1.000 42.52410  ? 32  ARG Z CB  1 
ATOM 41437 C CG  . ARG Z  2 32  ? 223.63866 219.50468 171.92908 1.000 48.94963  ? 32  ARG Z CG  1 
ATOM 41438 C CD  . ARG Z  2 32  ? 224.62672 219.55030 170.77360 1.000 54.37128  ? 32  ARG Z CD  1 
ATOM 41439 N NE  . ARG Z  2 32  ? 225.80282 218.72709 171.02975 1.000 55.98015  ? 32  ARG Z NE  1 
ATOM 41440 C CZ  . ARG Z  2 32  ? 227.01676 219.20470 171.26784 1.000 63.32877  ? 32  ARG Z CZ  1 
ATOM 41441 N NH1 . ARG Z  2 32  ? 227.25624 220.50568 171.28903 1.000 62.04648  ? 32  ARG Z NH1 1 
ATOM 41442 N NH2 . ARG Z  2 32  ? 228.01572 218.35541 171.49101 1.000 64.01204  ? 32  ARG Z NH2 1 
ATOM 41443 N N   . LYS Z  2 33  ? 220.28642 218.75557 173.75388 1.000 40.79360  ? 33  LYS Z N   1 
ATOM 41444 C CA  . LYS Z  2 33  ? 218.83617 218.69126 173.64788 1.000 36.54132  ? 33  LYS Z CA  1 
ATOM 41445 C C   . LYS Z  2 33  ? 218.23523 219.80767 172.80542 1.000 31.83204  ? 33  LYS Z C   1 
ATOM 41446 O O   . LYS Z  2 33  ? 217.01639 219.81451 172.59657 1.000 31.51837  ? 33  LYS Z O   1 
ATOM 41447 C CB  . LYS Z  2 33  ? 218.20312 218.70934 175.04624 1.000 37.65562  ? 33  LYS Z CB  1 
ATOM 41448 C CG  . LYS Z  2 33  ? 218.63551 217.55158 175.93135 1.000 42.16642  ? 33  LYS Z CG  1 
ATOM 41449 C CD  . LYS Z  2 33  ? 218.31765 217.81718 177.39233 1.000 38.23502  ? 33  LYS Z CD  1 
ATOM 41450 C CE  . LYS Z  2 33  ? 219.13462 216.91469 178.30268 1.000 38.73204  ? 33  LYS Z CE  1 
ATOM 41451 N NZ  . LYS Z  2 33  ? 218.40249 216.57897 179.55504 1.000 42.08909  ? 33  LYS Z NZ  1 
ATOM 41452 N N   . VAL Z  2 34  ? 219.04172 220.74537 172.31680 1.000 33.05292  ? 34  VAL Z N   1 
ATOM 41453 C CA  . VAL Z  2 34  ? 218.56916 221.83884 171.47480 1.000 33.06085  ? 34  VAL Z CA  1 
ATOM 41454 C C   . VAL Z  2 34  ? 219.09058 221.59911 170.06547 1.000 32.06201  ? 34  VAL Z C   1 
ATOM 41455 O O   . VAL Z  2 34  ? 220.30110 221.44354 169.86157 1.000 36.25856  ? 34  VAL Z O   1 
ATOM 41456 C CB  . VAL Z  2 34  ? 219.02220 223.20597 172.00862 1.000 32.87516  ? 34  VAL Z CB  1 
ATOM 41457 C CG1 . VAL Z  2 34  ? 218.52702 224.31912 171.09964 1.000 30.07328  ? 34  VAL Z CG1 1 
ATOM 41458 C CG2 . VAL Z  2 34  ? 218.52487 223.41097 173.42998 1.000 26.85507  ? 34  VAL Z CG2 1 
ATOM 41459 N N   . TYR Z  2 35  ? 218.18048 221.57052 169.09464 1.000 31.79371  ? 35  TYR Z N   1 
ATOM 41460 C CA  . TYR Z  2 35  ? 218.52145 221.27779 167.71165 1.000 34.38699  ? 35  TYR Z CA  1 
ATOM 41461 C C   . TYR Z  2 35  ? 217.94283 222.34773 166.79833 1.000 30.76086  ? 35  TYR Z C   1 
ATOM 41462 O O   . TYR Z  2 35  ? 216.94982 223.00110 167.12932 1.000 34.30662  ? 35  TYR Z O   1 
ATOM 41463 C CB  . TYR Z  2 35  ? 218.00249 219.89695 167.28699 1.000 33.45298  ? 35  TYR Z CB  1 
ATOM 41464 C CG  . TYR Z  2 35  ? 218.71945 218.74321 167.94978 1.000 41.98986  ? 35  TYR Z CG  1 
ATOM 41465 C CD1 . TYR Z  2 35  ? 220.09111 218.57891 167.80813 1.000 45.50024  ? 35  TYR Z CD1 1 
ATOM 41466 C CD2 . TYR Z  2 35  ? 218.02425 217.81913 168.71893 1.000 42.93966  ? 35  TYR Z CD2 1 
ATOM 41467 C CE1 . TYR Z  2 35  ? 220.75015 217.52613 168.41294 1.000 47.88853  ? 35  TYR Z CE1 1 
ATOM 41468 C CE2 . TYR Z  2 35  ? 218.67428 216.76331 169.32752 1.000 47.69303  ? 35  TYR Z CE2 1 
ATOM 41469 C CZ  . TYR Z  2 35  ? 220.03672 216.62162 169.17132 1.000 54.75246  ? 35  TYR Z CZ  1 
ATOM 41470 O OH  . TYR Z  2 35  ? 220.68816 215.57143 169.77569 1.000 60.31181  ? 35  TYR Z OH  1 
ATOM 41471 N N   . ILE Z  2 36  ? 218.57630 222.51748 165.64209 1.000 33.59997  ? 36  ILE Z N   1 
ATOM 41472 C CA  . ILE Z  2 36  ? 218.14368 223.47705 164.63347 1.000 32.83446  ? 36  ILE Z CA  1 
ATOM 41473 C C   . ILE Z  2 36  ? 217.48810 222.70474 163.49689 1.000 36.39969  ? 36  ILE Z C   1 
ATOM 41474 O O   . ILE Z  2 36  ? 218.13882 221.88828 162.83340 1.000 41.25240  ? 36  ILE Z O   1 
ATOM 41475 C CB  . ILE Z  2 36  ? 219.32065 224.32300 164.12349 1.000 31.96858  ? 36  ILE Z CB  1 
ATOM 41476 C CG1 . ILE Z  2 36  ? 219.96830 225.08888 165.27910 1.000 33.74049  ? 36  ILE Z CG1 1 
ATOM 41477 C CG2 . ILE Z  2 36  ? 218.85913 225.28075 163.04011 1.000 33.50340  ? 36  ILE Z CG2 1 
ATOM 41478 C CD1 . ILE Z  2 36  ? 221.22377 225.83809 164.88749 1.000 34.57882  ? 36  ILE Z CD1 1 
ATOM 41479 N N   . THR Z  2 37  ? 216.19796 222.95977 163.27022 1.000 33.18221  ? 37  THR Z N   1 
ATOM 41480 C CA  . THR Z  2 37  ? 215.47636 222.26027 162.21215 1.000 38.84918  ? 37  THR Z CA  1 
ATOM 41481 C C   . THR Z  2 37  ? 215.76411 222.87214 160.84624 1.000 41.56271  ? 37  THR Z C   1 
ATOM 41482 O O   . THR Z  2 37  ? 216.13295 222.16182 159.90444 1.000 47.94010  ? 37  THR Z O   1 
ATOM 41483 C CB  . THR Z  2 37  ? 213.97354 222.27546 162.49897 1.000 41.99130  ? 37  THR Z CB  1 
ATOM 41484 O OG1 . THR Z  2 37  ? 213.55670 223.61091 162.81015 1.000 46.70185  ? 37  THR Z OG1 1 
ATOM 41485 C CG2 . THR Z  2 37  ? 213.64596 221.36026 163.66831 1.000 38.54223  ? 37  THR Z CG2 1 
ATOM 41486 N N   . ASP Z  2 38  ? 215.59941 224.18297 160.72126 1.000 37.09404  ? 38  ASP Z N   1 
ATOM 41487 C CA  . ASP Z  2 38  ? 215.91352 224.89013 159.48535 1.000 41.41075  ? 38  ASP Z CA  1 
ATOM 41488 C C   . ASP Z  2 38  ? 216.35809 226.30448 159.84981 1.000 43.12393  ? 38  ASP Z C   1 
ATOM 41489 O O   . ASP Z  2 38  ? 216.71802 226.57773 160.99958 1.000 43.38716  ? 38  ASP Z O   1 
ATOM 41490 C CB  . ASP Z  2 38  ? 214.72168 224.84636 158.51153 1.000 45.11034  ? 38  ASP Z CB  1 
ATOM 41491 C CG  . ASP Z  2 38  ? 213.56506 225.70549 158.96446 1.000 49.38228  ? 38  ASP Z CG  1 
ATOM 41492 O OD1 . ASP Z  2 38  ? 213.09393 225.50020 160.09912 1.000 47.10868  ? 38  ASP Z OD1 1 
ATOM 41493 O OD2 . ASP Z  2 38  ? 213.12787 226.58222 158.18945 1.000 54.71704  ? 38  ASP Z OD2 1 
ATOM 41494 N N   . ASP Z  2 39  ? 216.33510 227.20488 158.86442 1.000 46.06958  ? 39  ASP Z N   1 
ATOM 41495 C CA  . ASP Z  2 39  ? 217.03325 228.48113 158.99386 1.000 44.13843  ? 39  ASP Z CA  1 
ATOM 41496 C C   . ASP Z  2 39  ? 216.46922 229.34406 160.11987 1.000 41.40315  ? 39  ASP Z C   1 
ATOM 41497 O O   . ASP Z  2 39  ? 217.23159 229.97432 160.86197 1.000 45.63825  ? 39  ASP Z O   1 
ATOM 41498 C CB  . ASP Z  2 39  ? 216.98045 229.23655 157.66574 1.000 49.32673  ? 39  ASP Z CB  1 
ATOM 41499 C CG  . ASP Z  2 39  ? 217.60506 228.45584 156.52548 1.000 61.24159  ? 39  ASP Z CG  1 
ATOM 41500 O OD1 . ASP Z  2 39  ? 217.24893 227.27161 156.34774 1.000 62.18096  ? 39  ASP Z OD1 1 
ATOM 41501 O OD2 . ASP Z  2 39  ? 218.44874 229.02785 155.80357 1.000 68.20227  ? 39  ASP Z OD2 1 
ATOM 41502 N N   . TYR Z  2 40  ? 215.14255 229.39435 160.26829 1.000 39.76009  ? 40  TYR Z N   1 
ATOM 41503 C CA  . TYR Z  2 40  ? 214.51991 230.41197 161.11087 1.000 39.01804  ? 40  TYR Z CA  1 
ATOM 41504 C C   . TYR Z  2 40  ? 213.74683 229.84193 162.29790 1.000 37.03056  ? 40  TYR Z C   1 
ATOM 41505 O O   . TYR Z  2 40  ? 212.85993 230.52059 162.82630 1.000 40.12910  ? 40  TYR Z O   1 
ATOM 41506 C CB  . TYR Z  2 40  ? 213.60411 231.30693 160.27305 1.000 42.01386  ? 40  TYR Z CB  1 
ATOM 41507 C CG  . TYR Z  2 40  ? 214.35155 232.25815 159.36684 1.000 44.90206  ? 40  TYR Z CG  1 
ATOM 41508 C CD1 . TYR Z  2 40  ? 214.72124 231.87987 158.08285 1.000 52.53978  ? 40  TYR Z CD1 1 
ATOM 41509 C CD2 . TYR Z  2 40  ? 214.69949 233.53089 159.80161 1.000 44.90304  ? 40  TYR Z CD2 1 
ATOM 41510 C CE1 . TYR Z  2 40  ? 215.40840 232.74509 157.25371 1.000 55.33506  ? 40  TYR Z CE1 1 
ATOM 41511 C CE2 . TYR Z  2 40  ? 215.38775 234.40281 158.98062 1.000 51.20711  ? 40  TYR Z CE2 1 
ATOM 41512 C CZ  . TYR Z  2 40  ? 215.73876 234.00485 157.70772 1.000 56.16183  ? 40  TYR Z CZ  1 
ATOM 41513 O OH  . TYR Z  2 40  ? 216.42341 234.86925 156.88555 1.000 60.99294  ? 40  TYR Z OH  1 
ATOM 41514 N N   . THR Z  2 41  ? 214.05944 228.62534 162.74115 1.000 34.06130  ? 41  THR Z N   1 
ATOM 41515 C CA  . THR Z  2 41  ? 213.47715 228.12470 163.98082 1.000 32.84237  ? 41  THR Z CA  1 
ATOM 41516 C C   . THR Z  2 41  ? 214.31714 226.97394 164.51356 1.000 28.22738  ? 41  THR Z C   1 
ATOM 41517 O O   . THR Z  2 41  ? 215.00128 226.27971 163.75699 1.000 29.25007  ? 41  THR Z O   1 
ATOM 41518 C CB  . THR Z  2 41  ? 212.02056 227.67086 163.80300 1.000 38.73249  ? 41  THR Z CB  1 
ATOM 41519 O OG1 . THR Z  2 41  ? 211.61927 226.88921 164.93590 1.000 44.36475  ? 41  THR Z OG1 1 
ATOM 41520 C CG2 . THR Z  2 41  ? 211.86133 226.84492 162.54871 1.000 30.79917  ? 41  THR Z CG2 1 
ATOM 41521 N N   . ALA Z  2 42  ? 214.25222 226.78809 165.83022 1.000 27.34027  ? 42  ALA Z N   1 
ATOM 41522 C CA  . ALA Z  2 42  ? 214.92578 225.69860 166.51829 1.000 22.08706  ? 42  ALA Z CA  1 
ATOM 41523 C C   . ALA Z  2 42  ? 213.96229 225.06953 167.51349 1.000 24.73335  ? 42  ALA Z C   1 
ATOM 41524 O O   . ALA Z  2 42  ? 213.03569 225.72333 168.00008 1.000 28.98791  ? 42  ALA Z O   1 
ATOM 41525 C CB  . ALA Z  2 42  ? 216.19090 226.18016 167.24145 1.000 23.65769  ? 42  ALA Z CB  1 
ATOM 41526 N N   . THR Z  2 43  ? 214.18788 223.79289 167.81551 1.000 26.44140  ? 43  THR Z N   1 
ATOM 41527 C CA  . THR Z  2 43  ? 213.30332 223.03891 168.69062 1.000 27.76370  ? 43  THR Z CA  1 
ATOM 41528 C C   . THR Z  2 43  ? 214.09882 222.38511 169.81209 1.000 26.05893  ? 43  THR Z C   1 
ATOM 41529 O O   . THR Z  2 43  ? 215.29876 222.12546 169.68330 1.000 29.86909  ? 43  THR Z O   1 
ATOM 41530 C CB  . THR Z  2 43  ? 212.52044 221.96479 167.91659 1.000 30.53446  ? 43  THR Z CB  1 
ATOM 41531 O OG1 . THR Z  2 43  ? 211.59169 221.31863 168.79645 1.000 30.02315  ? 43  THR Z OG1 1 
ATOM 41532 C CG2 . THR Z  2 43  ? 213.46704 220.92598 167.33498 1.000 32.64142  ? 43  THR Z CG2 1 
ATOM 41533 N N   . GLY Z  2 44  ? 213.40949 222.13100 170.92194 1.000 24.24659  ? 44  GLY Z N   1 
ATOM 41534 C CA  . GLY Z  2 44  ? 213.99528 221.45016 172.05936 1.000 24.52832  ? 44  GLY Z CA  1 
ATOM 41535 C C   . GLY Z  2 44  ? 213.00065 220.52255 172.72546 1.000 29.04510  ? 44  GLY Z C   1 
ATOM 41536 O O   . GLY Z  2 44  ? 211.89583 220.94315 173.08234 1.000 31.58517  ? 44  GLY Z O   1 
ATOM 41537 N N   . ILE Z  2 45  ? 213.37824 219.25901 172.90168 1.000 30.34525  ? 45  ILE Z N   1 
ATOM 41538 C CA  . ILE Z  2 45  ? 212.48410 218.22716 173.41264 1.000 32.73393  ? 45  ILE Z CA  1 
ATOM 41539 C C   . ILE Z  2 45  ? 213.02253 217.73086 174.74639 1.000 36.73683  ? 45  ILE Z C   1 
ATOM 41540 O O   . ILE Z  2 45  ? 214.20983 217.40459 174.86047 1.000 35.33745  ? 45  ILE Z O   1 
ATOM 41541 C CB  . ILE Z  2 45  ? 212.33553 217.06306 172.41616 1.000 31.75791  ? 45  ILE Z CB  1 
ATOM 41542 C CG1 . ILE Z  2 45  ? 212.00315 217.59587 171.02075 1.000 31.58809  ? 45  ILE Z CG1 1 
ATOM 41543 C CG2 . ILE Z  2 45  ? 211.26554 216.09320 172.88596 1.000 35.33241  ? 45  ILE Z CG2 1 
ATOM 41544 C CD1 . ILE Z  2 45  ? 213.00403 217.19934 169.96019 1.000 34.19570  ? 45  ILE Z CD1 1 
ATOM 41545 N N   . ALA Z  2 46  ? 212.15005 217.67513 175.74876 1.000 39.04263  ? 46  ALA Z N   1 
ATOM 41546 C CA  . ALA Z  2 46  ? 212.49305 217.18740 177.07727 1.000 38.50019  ? 46  ALA Z CA  1 
ATOM 41547 C C   . ALA Z  2 46  ? 211.75184 215.88476 177.34190 1.000 44.07651  ? 46  ALA Z C   1 
ATOM 41548 O O   . ALA Z  2 46  ? 210.54418 215.79218 177.09684 1.000 50.90718  ? 46  ALA Z O   1 
ATOM 41549 C CB  . ALA Z  2 46  ? 212.14678 218.22239 178.14985 1.000 31.60073  ? 46  ALA Z CB  1 
ATOM 41550 N N   . GLY Z  2 47  ? 212.47505 214.88455 177.83919 1.000 42.50586  ? 47  GLY Z N   1 
ATOM 41551 C CA  . GLY Z  2 47  ? 211.88598 213.58764 178.10816 1.000 42.66096  ? 47  GLY Z CA  1 
ATOM 41552 C C   . GLY Z  2 47  ? 212.78177 212.43874 177.69471 1.000 55.84236  ? 47  GLY Z C   1 
ATOM 41553 O O   . GLY Z  2 47  ? 213.99630 212.48198 177.91299 1.000 63.30387  ? 47  GLY Z O   1 
ATOM 41554 N N   . THR Z  2 48  ? 212.19490 211.40300 177.09966 1.000 55.37026  ? 48  THR Z N   1 
ATOM 41555 C CA  . THR Z  2 48  ? 212.97745 210.26658 176.63306 1.000 56.51669  ? 48  THR Z CA  1 
ATOM 41556 C C   . THR Z  2 48  ? 213.83223 210.67488 175.43877 1.000 58.20884  ? 48  THR Z C   1 
ATOM 41557 O O   . THR Z  2 48  ? 213.32585 211.23323 174.46056 1.000 61.18020  ? 48  THR Z O   1 
ATOM 41558 C CB  . THR Z  2 48  ? 212.05685 209.10622 176.25596 1.000 57.49322  ? 48  THR Z CB  1 
ATOM 41559 O OG1 . THR Z  2 48  ? 211.38149 208.63054 177.42693 1.000 57.85238  ? 48  THR Z OG1 1 
ATOM 41560 C CG2 . THR Z  2 48  ? 212.85700 207.96596 175.64440 1.000 58.21609  ? 48  THR Z CG2 1 
ATOM 41561 N N   . ALA Z  2 49  ? 215.13610 210.39856 175.52446 1.000 51.90953  ? 49  ALA Z N   1 
ATOM 41562 C CA  . ALA Z  2 49  ? 216.04838 210.77566 174.44882 1.000 54.54859  ? 49  ALA Z CA  1 
ATOM 41563 C C   . ALA Z  2 49  ? 215.74186 210.01558 173.16410 1.000 57.20429  ? 49  ALA Z C   1 
ATOM 41564 O O   . ALA Z  2 49  ? 215.78330 210.59262 172.06917 1.000 56.25460  ? 49  ALA Z O   1 
ATOM 41565 C CB  . ALA Z  2 49  ? 217.49453 210.53782 174.88175 1.000 53.21562  ? 49  ALA Z CB  1 
ATOM 41566 N N   . ALA Z  2 50  ? 215.43257 208.71991 173.27896 1.000 56.83702  ? 50  ALA Z N   1 
ATOM 41567 C CA  . ALA Z  2 50  ? 215.15677 207.90943 172.09702 1.000 53.25989  ? 50  ALA Z CA  1 
ATOM 41568 C C   . ALA Z  2 50  ? 213.99799 208.47269 171.28741 1.000 59.51803  ? 50  ALA Z C   1 
ATOM 41569 O O   . ALA Z  2 50  ? 213.99429 208.37169 170.05522 1.000 65.07596  ? 50  ALA Z O   1 
ATOM 41570 C CB  . ALA Z  2 50  ? 214.86683 206.46527 172.50609 1.000 48.44276  ? 50  ALA Z CB  1 
ATOM 41571 N N   . VAL Z  2 51  ? 213.00960 209.06580 171.95621 1.000 55.38272  ? 51  VAL Z N   1 
ATOM 41572 C CA  . VAL Z  2 51  ? 211.91892 209.70936 171.23563 1.000 51.64241  ? 51  VAL Z CA  1 
ATOM 41573 C C   . VAL Z  2 51  ? 212.30738 211.12267 170.81137 1.000 51.84461  ? 51  VAL Z C   1 
ATOM 41574 O O   . VAL Z  2 51  ? 211.86768 211.59920 169.75975 1.000 56.58247  ? 51  VAL Z O   1 
ATOM 41575 C CB  . VAL Z  2 51  ? 210.64252 209.70830 172.09502 1.000 49.92754  ? 51  VAL Z CB  1 
ATOM 41576 C CG1 . VAL Z  2 51  ? 209.46328 210.26521 171.30982 1.000 57.80819  ? 51  VAL Z CG1 1 
ATOM 41577 C CG2 . VAL Z  2 51  ? 210.34105 208.30326 172.59508 1.000 50.89865  ? 51  VAL Z CG2 1 
ATOM 41578 N N   . ALA Z  2 52  ? 213.14307 211.80472 171.59954 1.000 46.53988  ? 52  ALA Z N   1 
ATOM 41579 C CA  . ALA Z  2 52  ? 213.47534 213.19808 171.31176 1.000 47.42552  ? 52  ALA Z CA  1 
ATOM 41580 C C   . ALA Z  2 52  ? 214.28658 213.32956 170.02693 1.000 49.99901  ? 52  ALA Z C   1 
ATOM 41581 O O   . ALA Z  2 52  ? 213.97107 214.16041 169.16369 1.000 52.81151  ? 52  ALA Z O   1 
ATOM 41582 C CB  . ALA Z  2 52  ? 214.23338 213.80768 172.49106 1.000 41.85613  ? 52  ALA Z CB  1 
ATOM 41583 N N   . VAL Z  2 53  ? 215.34521 212.52693 169.88580 1.000 49.34610  ? 53  VAL Z N   1 
ATOM 41584 C CA  . VAL Z  2 53  ? 216.16354 212.60423 168.67667 1.000 47.78708  ? 53  VAL Z CA  1 
ATOM 41585 C C   . VAL Z  2 53  ? 215.34857 212.20342 167.45343 1.000 51.15635  ? 53  VAL Z C   1 
ATOM 41586 O O   . VAL Z  2 53  ? 215.46688 212.81471 166.38203 1.000 52.24991  ? 53  VAL Z O   1 
ATOM 41587 C CB  . VAL Z  2 53  ? 217.43284 211.74448 168.81973 1.000 52.72980  ? 53  VAL Z CB  1 
ATOM 41588 C CG1 . VAL Z  2 53  ? 218.50015 212.22098 167.84989 1.000 57.64853  ? 53  VAL Z CG1 1 
ATOM 41589 C CG2 . VAL Z  2 53  ? 217.96251 211.81238 170.23900 1.000 55.55149  ? 53  VAL Z CG2 1 
ATOM 41590 N N   . GLU Z  2 54  ? 214.51334 211.17012 167.59096 1.000 52.90397  ? 54  GLU Z N   1 
ATOM 41591 C CA  . GLU Z  2 54  ? 213.66329 210.75128 166.48195 1.000 53.57677  ? 54  GLU Z CA  1 
ATOM 41592 C C   . GLU Z  2 54  ? 212.70633 211.86180 166.06944 1.000 47.60692  ? 54  GLU Z C   1 
ATOM 41593 O O   . GLU Z  2 54  ? 212.52096 212.11616 164.87399 1.000 50.76115  ? 54  GLU Z O   1 
ATOM 41594 C CB  . GLU Z  2 54  ? 212.88739 209.48999 166.86208 1.000 59.51568  ? 54  GLU Z CB  1 
ATOM 41595 C CG  . GLU Z  2 54  ? 213.66317 208.19700 166.66971 1.000 72.37773  ? 54  GLU Z CG  1 
ATOM 41596 C CD  . GLU Z  2 54  ? 212.83805 207.11827 165.99479 1.000 88.81568  ? 54  GLU Z CD  1 
ATOM 41597 O OE1 . GLU Z  2 54  ? 212.04542 206.45051 166.69223 1.000 95.98343  ? 54  GLU Z OE1 1 
ATOM 41598 O OE2 . GLU Z  2 54  ? 212.98117 206.93826 164.76736 1.000 88.34172  ? 54  GLU Z OE2 1 
ATOM 41599 N N   . PHE Z  2 55  ? 212.09168 212.53715 167.04516 1.000 46.03407  ? 55  PHE Z N   1 
ATOM 41600 C CA  . PHE Z  2 55  ? 211.17860 213.63057 166.72952 1.000 41.62249  ? 55  PHE Z CA  1 
ATOM 41601 C C   . PHE Z  2 55  ? 211.90265 214.77512 166.03526 1.000 41.92642  ? 55  PHE Z C   1 
ATOM 41602 O O   . PHE Z  2 55  ? 211.39464 215.33470 165.05695 1.000 43.63774  ? 55  PHE Z O   1 
ATOM 41603 C CB  . PHE Z  2 55  ? 210.49087 214.12853 168.00041 1.000 42.28060  ? 55  PHE Z CB  1 
ATOM 41604 C CG  . PHE Z  2 55  ? 209.13647 213.52570 168.23261 1.000 54.25123  ? 55  PHE Z CG  1 
ATOM 41605 C CD1 . PHE Z  2 55  ? 208.91515 212.17716 168.01104 1.000 56.43505  ? 55  PHE Z CD1 1 
ATOM 41606 C CD2 . PHE Z  2 55  ? 208.08229 214.31021 168.66970 1.000 51.13164  ? 55  PHE Z CD2 1 
ATOM 41607 C CE1 . PHE Z  2 55  ? 207.66792 211.62119 168.22446 1.000 54.85795  ? 55  PHE Z CE1 1 
ATOM 41608 C CE2 . PHE Z  2 55  ? 206.83323 213.76066 168.88444 1.000 50.77582  ? 55  PHE Z CE2 1 
ATOM 41609 C CZ  . PHE Z  2 55  ? 206.62571 212.41448 168.66154 1.000 52.23672  ? 55  PHE Z CZ  1 
ATOM 41610 N N   . ALA Z  2 56  ? 213.09063 215.13918 166.52570 1.000 39.45142  ? 56  ALA Z N   1 
ATOM 41611 C CA  . ALA Z  2 56  ? 213.84089 216.21970 165.89124 1.000 34.01475  ? 56  ALA Z CA  1 
ATOM 41612 C C   . ALA Z  2 56  ? 214.18703 215.87702 164.44712 1.000 37.45394  ? 56  ALA Z C   1 
ATOM 41613 O O   . ALA Z  2 56  ? 213.95894 216.68533 163.53209 1.000 44.34129  ? 56  ALA Z O   1 
ATOM 41614 C CB  . ALA Z  2 56  ? 215.10902 216.52006 166.68935 1.000 38.91502  ? 56  ALA Z CB  1 
ATOM 41615 N N   . ARG Z  2 57  ? 214.72401 214.67330 164.22149 1.000 37.98234  ? 57  ARG Z N   1 
ATOM 41616 C CA  . ARG Z  2 57  ? 215.08682 214.27039 162.86742 1.000 32.76997  ? 57  ARG Z CA  1 
ATOM 41617 C C   . ARG Z  2 57  ? 213.86713 214.22223 161.95724 1.000 33.32102  ? 57  ARG Z C   1 
ATOM 41618 O O   . ARG Z  2 57  ? 213.92218 214.69581 160.81741 1.000 37.18036  ? 57  ARG Z O   1 
ATOM 41619 C CB  . ARG Z  2 57  ? 215.78888 212.91250 162.88595 1.000 35.20103  ? 57  ARG Z CB  1 
ATOM 41620 C CG  . ARG Z  2 57  ? 217.28084 212.97850 163.16585 1.000 39.13008  ? 57  ARG Z CG  1 
ATOM 41621 C CD  . ARG Z  2 57  ? 218.03732 211.96211 162.32318 1.000 40.00899  ? 57  ARG Z CD  1 
ATOM 41622 N NE  . ARG Z  2 57  ? 217.36685 210.66768 162.29333 1.000 40.59969  ? 57  ARG Z NE  1 
ATOM 41623 C CZ  . ARG Z  2 57  ? 217.70273 209.66854 161.48869 1.000 42.35900  ? 57  ARG Z CZ  1 
ATOM 41624 N NH1 . ARG Z  2 57  ? 218.70035 209.78042 160.62698 1.000 37.47711  ? 57  ARG Z NH1 1 
ATOM 41625 N NH2 . ARG Z  2 57  ? 217.01835 208.52964 161.54770 1.000 41.98211  ? 57  ARG Z NH2 1 
ATOM 41626 N N   . LEU Z  2 58  ? 212.75592 213.66119 162.44196 1.000 31.66310  ? 58  LEU Z N   1 
ATOM 41627 C CA  . LEU Z  2 58  ? 211.55989 213.55411 161.61404 1.000 31.00621  ? 58  LEU Z CA  1 
ATOM 41628 C C   . LEU Z  2 58  ? 210.99337 214.92621 161.27270 1.000 33.44597  ? 58  LEU Z C   1 
ATOM 41629 O O   . LEU Z  2 58  ? 210.55442 215.15505 160.14015 1.000 38.86325  ? 58  LEU Z O   1 
ATOM 41630 C CB  . LEU Z  2 58  ? 210.50921 212.69833 162.32030 1.000 34.68585  ? 58  LEU Z CB  1 
ATOM 41631 C CG  . LEU Z  2 58  ? 209.50270 211.98767 161.41398 1.000 37.11796  ? 58  LEU Z CG  1 
ATOM 41632 C CD1 . LEU Z  2 58  ? 210.22211 211.17009 160.35310 1.000 35.99822  ? 58  LEU Z CD1 1 
ATOM 41633 C CD2 . LEU Z  2 58  ? 208.56907 211.10717 162.22827 1.000 37.70629  ? 58  LEU Z CD2 1 
ATOM 41634 N N   . TYR Z  2 59  ? 210.98565 215.84915 162.23783 1.000 31.23333  ? 59  TYR Z N   1 
ATOM 41635 C CA  . TYR Z  2 59  ? 210.47988 217.19246 161.97568 1.000 29.35007  ? 59  TYR Z CA  1 
ATOM 41636 C C   . TYR Z  2 59  ? 211.33456 217.89909 160.93079 1.000 29.63677  ? 59  TYR Z C   1 
ATOM 41637 O O   . TYR Z  2 59  ? 210.81084 218.51428 159.99006 1.000 34.08040  ? 59  TYR Z O   1 
ATOM 41638 C CB  . TYR Z  2 59  ? 210.43799 217.99057 163.28021 1.000 30.64545  ? 59  TYR Z CB  1 
ATOM 41639 C CG  . TYR Z  2 59  ? 209.62216 219.26092 163.21393 1.000 32.44253  ? 59  TYR Z CG  1 
ATOM 41640 C CD1 . TYR Z  2 59  ? 208.33388 219.25469 162.69567 1.000 30.03197  ? 59  TYR Z CD1 1 
ATOM 41641 C CD2 . TYR Z  2 59  ? 210.13469 220.46345 163.68421 1.000 30.84833  ? 59  TYR Z CD2 1 
ATOM 41642 C CE1 . TYR Z  2 59  ? 207.58271 220.41092 162.63828 1.000 29.82461  ? 59  TYR Z CE1 1 
ATOM 41643 C CE2 . TYR Z  2 59  ? 209.39091 221.62525 163.63140 1.000 28.78919  ? 59  TYR Z CE2 1 
ATOM 41644 C CZ  . TYR Z  2 59  ? 208.11560 221.59231 163.10733 1.000 28.60466  ? 59  TYR Z CZ  1 
ATOM 41645 O OH  . TYR Z  2 59  ? 207.36865 222.74451 163.05199 1.000 29.54084  ? 59  TYR Z OH  1 
ATOM 41646 N N   . ALA Z  2 60  ? 212.66138 217.80270 161.06935 1.000 29.66914  ? 60  ALA Z N   1 
ATOM 41647 C CA  . ALA Z  2 60  ? 213.54487 218.42090 160.08526 1.000 26.51500  ? 60  ALA Z CA  1 
ATOM 41648 C C   . ALA Z  2 60  ? 213.34998 217.80543 158.70352 1.000 30.93680  ? 60  ALA Z C   1 
ATOM 41649 O O   . ALA Z  2 60  ? 213.29663 218.52350 157.69502 1.000 31.81893  ? 60  ALA Z O   1 
ATOM 41650 C CB  . ALA Z  2 60  ? 214.99984 218.29225 160.53309 1.000 26.91172  ? 60  ALA Z CB  1 
ATOM 41651 N N   . VAL Z  2 61  ? 213.23048 216.47620 158.63988 1.000 34.12607  ? 61  VAL Z N   1 
ATOM 41652 C CA  . VAL Z  2 61  ? 213.05300 215.79863 157.35888 1.000 28.61868  ? 61  VAL Z CA  1 
ATOM 41653 C C   . VAL Z  2 61  ? 211.74126 216.21487 156.70742 1.000 31.69169  ? 61  VAL Z C   1 
ATOM 41654 O O   . VAL Z  2 61  ? 211.68806 216.46119 155.49816 1.000 33.96515  ? 61  VAL Z O   1 
ATOM 41655 C CB  . VAL Z  2 61  ? 213.13812 214.27145 157.54295 1.000 27.06269  ? 61  VAL Z CB  1 
ATOM 41656 C CG1 . VAL Z  2 61  ? 212.65990 213.55639 156.29174 1.000 27.19148  ? 61  VAL Z CG1 1 
ATOM 41657 C CG2 . VAL Z  2 61  ? 214.56432 213.85854 157.86476 1.000 33.68490  ? 61  VAL Z CG2 1 
ATOM 41658 N N   . GLU Z  2 62  ? 210.66237 216.29640 157.49113 1.000 32.79332  ? 62  GLU Z N   1 
ATOM 41659 C CA  . GLU Z  2 62  ? 209.37413 216.69251 156.92914 1.000 30.74585  ? 62  GLU Z CA  1 
ATOM 41660 C C   . GLU Z  2 62  ? 209.41522 218.12277 156.40557 1.000 34.59888  ? 62  GLU Z C   1 
ATOM 41661 O O   . GLU Z  2 62  ? 208.89932 218.40839 155.31567 1.000 41.17106  ? 62  GLU Z O   1 
ATOM 41662 C CB  . GLU Z  2 62  ? 208.26897 216.53675 157.97462 1.000 30.18887  ? 62  GLU Z CB  1 
ATOM 41663 C CG  . GLU Z  2 62  ? 206.92677 217.11626 157.54634 1.000 38.93610  ? 62  GLU Z CG  1 
ATOM 41664 C CD  . GLU Z  2 62  ? 205.79998 216.74816 158.49190 1.000 50.83518  ? 62  GLU Z CD  1 
ATOM 41665 O OE1 . GLU Z  2 62  ? 206.01903 216.78024 159.72047 1.000 49.10678  ? 62  GLU Z OE1 1 
ATOM 41666 O OE2 . GLU Z  2 62  ? 204.69562 216.42348 158.00662 1.000 50.26841  ? 62  GLU Z OE2 1 
ATOM 41667 N N   . LEU Z  2 63  ? 210.02689 219.03720 157.16481 1.000 33.18193  ? 63  LEU Z N   1 
ATOM 41668 C CA  . LEU Z  2 63  ? 210.12203 220.42033 156.70613 1.000 28.99471  ? 63  LEU Z CA  1 
ATOM 41669 C C   . LEU Z  2 63  ? 210.92431 220.51434 155.41251 1.000 31.38877  ? 63  LEU Z C   1 
ATOM 41670 O O   . LEU Z  2 63  ? 210.51708 221.19543 154.46111 1.000 36.70355  ? 63  LEU Z O   1 
ATOM 41671 C CB  . LEU Z  2 63  ? 210.74383 221.29442 157.79593 1.000 31.37802  ? 63  LEU Z CB  1 
ATOM 41672 C CG  . LEU Z  2 63  ? 209.88559 221.54029 159.03912 1.000 28.84521  ? 63  LEU Z CG  1 
ATOM 41673 C CD1 . LEU Z  2 63  ? 210.51655 222.59793 159.93151 1.000 29.27295  ? 63  LEU Z CD1 1 
ATOM 41674 C CD2 . LEU Z  2 63  ? 208.47172 221.94102 158.64785 1.000 28.72835  ? 63  LEU Z CD2 1 
ATOM 41675 N N   . GLU Z  2 64  ? 212.06373 219.81783 155.35221 1.000 34.59487  ? 64  GLU Z N   1 
ATOM 41676 C CA  . GLU Z  2 64  ? 212.88241 219.85015 154.14386 1.000 33.10689  ? 64  GLU Z CA  1 
ATOM 41677 C C   . GLU Z  2 64  ? 212.14940 219.22436 152.96282 1.000 33.07293  ? 64  GLU Z C   1 
ATOM 41678 O O   . GLU Z  2 64  ? 212.23723 219.72133 151.83357 1.000 35.82073  ? 64  GLU Z O   1 
ATOM 41679 C CB  . GLU Z  2 64  ? 214.21391 219.14075 154.39319 1.000 34.99031  ? 64  GLU Z CB  1 
ATOM 41680 C CG  . GLU Z  2 64  ? 215.00209 218.82756 153.13101 1.000 44.22862  ? 64  GLU Z CG  1 
ATOM 41681 C CD  . GLU Z  2 64  ? 216.42955 219.33491 153.19537 1.000 54.68817  ? 64  GLU Z CD  1 
ATOM 41682 O OE1 . GLU Z  2 64  ? 216.74845 220.09859 154.13094 1.000 56.36110  ? 64  GLU Z OE1 1 
ATOM 41683 O OE2 . GLU Z  2 64  ? 217.23182 218.97256 152.30923 1.000 50.78288  ? 64  GLU Z OE2 1 
ATOM 41684 N N   . HIS Z  2 65  ? 211.41847 218.13394 153.20555 1.000 32.17740  ? 65  HIS Z N   1 
ATOM 41685 C CA  . HIS Z  2 65  ? 210.67117 217.47501 152.14040 1.000 29.33600  ? 65  HIS Z CA  1 
ATOM 41686 C C   . HIS Z  2 65  ? 209.60179 218.39660 151.57037 1.000 29.79005  ? 65  HIS Z C   1 
ATOM 41687 O O   . HIS Z  2 65  ? 209.44403 218.50161 150.34791 1.000 34.10755  ? 65  HIS Z O   1 
ATOM 41688 C CB  . HIS Z  2 65  ? 210.04620 216.18414 152.67178 1.000 32.09652  ? 65  HIS Z CB  1 
ATOM 41689 C CG  . HIS Z  2 65  ? 209.47821 215.29991 151.60601 1.000 34.64810  ? 65  HIS Z CG  1 
ATOM 41690 N ND1 . HIS Z  2 65  ? 210.26330 214.66436 150.66837 1.000 39.23399  ? 65  HIS Z ND1 1 
ATOM 41691 C CD2 . HIS Z  2 65  ? 208.20165 214.93969 151.33403 1.000 31.36308  ? 65  HIS Z CD2 1 
ATOM 41692 C CE1 . HIS Z  2 65  ? 209.49478 213.95314 149.86290 1.000 37.75685  ? 65  HIS Z CE1 1 
ATOM 41693 N NE2 . HIS Z  2 65  ? 208.23953 214.10257 150.24557 1.000 31.24612  ? 65  HIS Z NE2 1 
ATOM 41694 N N   . TYR Z  2 66  ? 208.85618 219.07968 152.44444 1.000 31.82864  ? 66  TYR Z N   1 
ATOM 41695 C CA  . TYR Z  2 66  ? 207.84046 220.00894 151.95824 1.000 30.33229  ? 66  TYR Z CA  1 
ATOM 41696 C C   . TYR Z  2 66  ? 208.47440 221.16433 151.19454 1.000 31.40034  ? 66  TYR Z C   1 
ATOM 41697 O O   . TYR Z  2 66  ? 207.96719 221.57490 150.14215 1.000 34.08578  ? 66  TYR Z O   1 
ATOM 41698 C CB  . TYR Z  2 66  ? 206.99257 220.53752 153.11523 1.000 29.12867  ? 66  TYR Z CB  1 
ATOM 41699 C CG  . TYR Z  2 66  ? 205.79305 221.34425 152.65987 1.000 28.32728  ? 66  TYR Z CG  1 
ATOM 41700 C CD1 . TYR Z  2 66  ? 205.89589 222.71087 152.42541 1.000 28.29932  ? 66  TYR Z CD1 1 
ATOM 41701 C CD2 . TYR Z  2 66  ? 204.55964 220.73721 152.45902 1.000 30.11802  ? 66  TYR Z CD2 1 
ATOM 41702 C CE1 . TYR Z  2 66  ? 204.80464 223.44939 152.00761 1.000 29.52450  ? 66  TYR Z CE1 1 
ATOM 41703 C CE2 . TYR Z  2 66  ? 203.46235 221.46814 152.04161 1.000 34.05181  ? 66  TYR Z CE2 1 
ATOM 41704 C CZ  . TYR Z  2 66  ? 203.59072 222.82322 151.81820 1.000 35.26704  ? 66  TYR Z CZ  1 
ATOM 41705 O OH  . TYR Z  2 66  ? 202.50212 223.55485 151.40229 1.000 38.00195  ? 66  TYR Z OH  1 
ATOM 41706 N N   . GLU Z  2 67  ? 209.58535 221.70276 151.70817 1.000 34.26952  ? 67  GLU Z N   1 
ATOM 41707 C CA  . GLU Z  2 67  ? 210.24165 222.81656 151.03023 1.000 32.37498  ? 67  GLU Z CA  1 
ATOM 41708 C C   . GLU Z  2 67  ? 210.73721 222.40655 149.64893 1.000 34.37234  ? 67  GLU Z C   1 
ATOM 41709 O O   . GLU Z  2 67  ? 210.63752 223.18067 148.68975 1.000 37.44569  ? 67  GLU Z O   1 
ATOM 41710 C CB  . GLU Z  2 67  ? 211.39596 223.34496 151.88207 1.000 40.71537  ? 67  GLU Z CB  1 
ATOM 41711 C CG  . GLU Z  2 67  ? 212.17094 224.48528 151.23976 1.000 47.57530  ? 67  GLU Z CG  1 
ATOM 41712 C CD  . GLU Z  2 67  ? 213.18862 225.10300 152.17923 1.000 63.74967  ? 67  GLU Z CD  1 
ATOM 41713 O OE1 . GLU Z  2 67  ? 213.27293 224.65805 153.34300 1.000 66.31622  ? 67  GLU Z OE1 1 
ATOM 41714 O OE2 . GLU Z  2 67  ? 213.90440 226.03416 151.75385 1.000 70.29108  ? 67  GLU Z OE2 1 
ATOM 41715 N N   . LYS Z  2 68  ? 211.27529 221.19126 149.52728 1.000 39.63424  ? 68  LYS Z N   1 
ATOM 41716 C CA  . LYS Z  2 68  ? 211.75026 220.72267 148.22981 1.000 33.72681  ? 68  LYS Z CA  1 
ATOM 41717 C C   . LYS Z  2 68  ? 210.59216 220.45023 147.27729 1.000 32.11500  ? 68  LYS Z C   1 
ATOM 41718 O O   . LYS Z  2 68  ? 210.68539 220.74689 146.08033 1.000 31.22165  ? 68  LYS Z O   1 
ATOM 41719 C CB  . LYS Z  2 68  ? 212.60729 219.46955 148.40528 1.000 29.34978  ? 68  LYS Z CB  1 
ATOM 41720 C CG  . LYS Z  2 68  ? 214.09806 219.74856 148.51669 1.000 28.19714  ? 68  LYS Z CG  1 
ATOM 41721 C CD  . LYS Z  2 68  ? 214.90185 218.45881 148.53242 1.000 26.99939  ? 68  LYS Z CD  1 
ATOM 41722 C CE  . LYS Z  2 68  ? 214.42580 217.52573 149.63418 1.000 25.29459  ? 68  LYS Z CE  1 
ATOM 41723 N NZ  . LYS Z  2 68  ? 215.32974 216.35403 149.79830 1.000 30.69588  ? 68  LYS Z NZ  1 
ATOM 41724 N N   . LEU Z  2 69  ? 209.49433 219.88341 147.78497 1.000 35.10508  ? 69  LEU Z N   1 
ATOM 41725 C CA  . LEU Z  2 69  ? 208.37232 219.54153 146.91599 1.000 29.73080  ? 69  LEU Z CA  1 
ATOM 41726 C C   . LEU Z  2 69  ? 207.67015 220.78914 146.39282 1.000 35.01480  ? 69  LEU Z C   1 
ATOM 41727 O O   . LEU Z  2 69  ? 207.41249 220.90833 145.18924 1.000 35.68306  ? 69  LEU Z O   1 
ATOM 41728 C CB  . LEU Z  2 69  ? 207.38398 218.64358 147.66044 1.000 29.70040  ? 69  LEU Z CB  1 
ATOM 41729 C CG  . LEU Z  2 69  ? 207.70596 217.14902 147.69759 1.000 28.86502  ? 69  LEU Z CG  1 
ATOM 41730 C CD1 . LEU Z  2 69  ? 206.62509 216.39063 148.45009 1.000 31.92450  ? 69  LEU Z CD1 1 
ATOM 41731 C CD2 . LEU Z  2 69  ? 207.87062 216.59810 146.29115 1.000 23.48580  ? 69  LEU Z CD2 1 
ATOM 41732 N N   . GLU Z  2 70  ? 207.35167 221.73256 147.27987 1.000 40.69532  ? 70  GLU Z N   1 
ATOM 41733 C CA  . GLU Z  2 70  ? 206.57253 222.89781 146.88043 1.000 36.58451  ? 70  GLU Z CA  1 
ATOM 41734 C C   . GLU Z  2 70  ? 207.42684 224.07431 146.42957 1.000 38.28834  ? 70  GLU Z C   1 
ATOM 41735 O O   . GLU Z  2 70  ? 206.90576 224.98084 145.76948 1.000 42.38403  ? 70  GLU Z O   1 
ATOM 41736 C CB  . GLU Z  2 70  ? 205.66168 223.34067 148.03002 1.000 36.97723  ? 70  GLU Z CB  1 
ATOM 41737 C CG  . GLU Z  2 70  ? 204.83607 222.21286 148.63315 1.000 40.35293  ? 70  GLU Z CG  1 
ATOM 41738 C CD  . GLU Z  2 70  ? 203.86285 221.59774 147.64256 1.000 48.96533  ? 70  GLU Z CD  1 
ATOM 41739 O OE1 . GLU Z  2 70  ? 203.43480 222.30364 146.70457 1.000 51.88570  ? 70  GLU Z OE1 1 
ATOM 41740 O OE2 . GLU Z  2 70  ? 203.52652 220.40513 147.80202 1.000 48.07813  ? 70  GLU Z OE2 1 
ATOM 41741 N N   . GLY Z  2 71  ? 208.71493 224.08554 146.76285 1.000 41.03435  ? 71  GLY Z N   1 
ATOM 41742 C CA  . GLY Z  2 71  ? 209.59046 225.16678 146.36704 1.000 41.05109  ? 71  GLY Z CA  1 
ATOM 41743 C C   . GLY Z  2 71  ? 209.57515 226.37470 147.27625 1.000 51.55864  ? 71  GLY Z C   1 
ATOM 41744 O O   . GLY Z  2 71  ? 210.36155 227.30456 147.05369 1.000 56.76941  ? 71  GLY Z O   1 
ATOM 41745 N N   . VAL Z  2 72  ? 208.71235 226.39694 148.28745 1.000 47.96698  ? 72  VAL Z N   1 
ATOM 41746 C CA  . VAL Z  2 72  ? 208.65011 227.50777 149.23352 1.000 45.42305  ? 72  VAL Z CA  1 
ATOM 41747 C C   . VAL Z  2 72  ? 208.57733 226.94182 150.64691 1.000 47.20469  ? 72  VAL Z C   1 
ATOM 41748 O O   . VAL Z  2 72  ? 207.99237 225.86856 150.85449 1.000 47.30626  ? 72  VAL Z O   1 
ATOM 41749 C CB  . VAL Z  2 72  ? 207.45390 228.42780 148.94048 1.000 47.17431  ? 72  VAL Z CB  1 
ATOM 41750 C CG1 . VAL Z  2 72  ? 207.73974 229.30286 147.72959 1.000 49.77559  ? 72  VAL Z CG1 1 
ATOM 41751 C CG2 . VAL Z  2 72  ? 206.19136 227.60735 148.72474 1.000 44.31262  ? 72  VAL Z CG2 1 
ATOM 41752 N N   . PRO Z  2 73  ? 209.15481 227.61397 151.63972 1.000 46.84841  ? 73  PRO Z N   1 
ATOM 41753 C CA  . PRO Z  2 73  ? 209.07335 227.10938 153.01366 1.000 44.50252  ? 73  PRO Z CA  1 
ATOM 41754 C C   . PRO Z  2 73  ? 207.66239 227.21193 153.57031 1.000 41.07179  ? 73  PRO Z C   1 
ATOM 41755 O O   . PRO Z  2 73  ? 206.86175 228.05376 153.15562 1.000 42.28425  ? 73  PRO Z O   1 
ATOM 41756 C CB  . PRO Z  2 73  ? 210.04094 228.01723 153.78103 1.000 45.44366  ? 73  PRO Z CB  1 
ATOM 41757 C CG  . PRO Z  2 73  ? 210.07236 229.27823 152.98326 1.000 47.58299  ? 73  PRO Z CG  1 
ATOM 41758 C CD  . PRO Z  2 73  ? 209.96181 228.84309 151.54978 1.000 47.52844  ? 73  PRO Z CD  1 
ATOM 41759 N N   . LEU Z  2 74  ? 207.36418 226.33187 154.52252 1.000 34.75143  ? 74  LEU Z N   1 
ATOM 41760 C CA  . LEU Z  2 74  ? 206.07146 226.35669 155.19019 1.000 26.86913  ? 74  LEU Z CA  1 
ATOM 41761 C C   . LEU Z  2 74  ? 205.92046 227.61721 156.03292 1.000 29.05902  ? 74  LEU Z C   1 
ATOM 41762 O O   . LEU Z  2 74  ? 206.89739 228.18019 156.53417 1.000 33.11247  ? 74  LEU Z O   1 
ATOM 41763 C CB  . LEU Z  2 74  ? 205.89929 225.12550 156.08112 1.000 25.91258  ? 74  LEU Z CB  1 
ATOM 41764 C CG  . LEU Z  2 74  ? 205.06928 223.96303 155.53635 1.000 28.94586  ? 74  LEU Z CG  1 
ATOM 41765 C CD1 . LEU Z  2 74  ? 205.38497 222.67708 156.28326 1.000 26.55787  ? 74  LEU Z CD1 1 
ATOM 41766 C CD2 . LEU Z  2 74  ? 203.58556 224.28061 155.61709 1.000 26.80977  ? 74  LEU Z CD2 1 
ATOM 41767 N N   . THR Z  2 75  ? 204.67571 228.05983 156.18404 1.000 32.00165  ? 75  THR Z N   1 
ATOM 41768 C CA  . THR Z  2 75  ? 204.38381 229.14705 157.10229 1.000 27.09131  ? 75  THR Z CA  1 
ATOM 41769 C C   . THR Z  2 75  ? 204.53087 228.66701 158.54377 1.000 29.12539  ? 75  THR Z C   1 
ATOM 41770 O O   . THR Z  2 75  ? 204.58821 227.46642 158.82490 1.000 36.29410  ? 75  THR Z O   1 
ATOM 41771 C CB  . THR Z  2 75  ? 202.97361 229.69114 156.86954 1.000 29.52459  ? 75  THR Z CB  1 
ATOM 41772 O OG1 . THR Z  2 75  ? 202.08049 228.60707 156.58497 1.000 35.77898  ? 75  THR Z OG1 1 
ATOM 41773 C CG2 . THR Z  2 75  ? 202.96600 230.66733 155.70261 1.000 28.39549  ? 75  THR Z CG2 1 
ATOM 41774 N N   . PHE Z  2 76  ? 204.60256 229.62949 159.46595 1.000 25.36044  ? 76  PHE Z N   1 
ATOM 41775 C CA  . PHE Z  2 76  ? 204.77225 229.28439 160.87381 1.000 27.06369  ? 76  PHE Z CA  1 
ATOM 41776 C C   . PHE Z  2 76  ? 203.57864 228.49286 161.39438 1.000 29.29957  ? 76  PHE Z C   1 
ATOM 41777 O O   . PHE Z  2 76  ? 203.74361 227.54319 162.17055 1.000 33.58357  ? 76  PHE Z O   1 
ATOM 41778 C CB  . PHE Z  2 76  ? 204.98744 230.54995 161.70323 1.000 28.75494  ? 76  PHE Z CB  1 
ATOM 41779 C CG  . PHE Z  2 76  ? 205.76717 230.31941 162.96542 1.000 30.78878  ? 76  PHE Z CG  1 
ATOM 41780 C CD1 . PHE Z  2 76  ? 207.12512 230.05253 162.91656 1.000 32.34987  ? 76  PHE Z CD1 1 
ATOM 41781 C CD2 . PHE Z  2 76  ? 205.14393 230.36849 164.19958 1.000 31.62098  ? 76  PHE Z CD2 1 
ATOM 41782 C CE1 . PHE Z  2 76  ? 207.84629 229.83910 164.07566 1.000 29.53892  ? 76  PHE Z CE1 1 
ATOM 41783 C CE2 . PHE Z  2 76  ? 205.85874 230.15407 165.36190 1.000 33.31062  ? 76  PHE Z CE2 1 
ATOM 41784 C CZ  . PHE Z  2 76  ? 207.21206 229.89033 165.30003 1.000 28.36747  ? 76  PHE Z CZ  1 
ATOM 41785 N N   . ALA Z  2 77  ? 202.36739 228.86604 160.97312 1.000 25.26700  ? 77  ALA Z N   1 
ATOM 41786 C CA  . ALA Z  2 77  ? 201.17945 228.12462 161.38425 1.000 23.11339  ? 77  ALA Z CA  1 
ATOM 41787 C C   . ALA Z  2 77  ? 201.22078 226.68953 160.87435 1.000 31.32619  ? 77  ALA Z C   1 
ATOM 41788 O O   . ALA Z  2 77  ? 200.83124 225.75787 161.58812 1.000 33.83856  ? 77  ALA Z O   1 
ATOM 41789 C CB  . ALA Z  2 77  ? 199.91930 228.83486 160.89119 1.000 23.80218  ? 77  ALA Z CB  1 
ATOM 41790 N N   . GLY Z  2 78  ? 201.68668 226.49181 159.63916 1.000 25.52659  ? 78  GLY Z N   1 
ATOM 41791 C CA  . GLY Z  2 78  ? 201.82518 225.14036 159.12050 1.000 19.78470  ? 78  GLY Z CA  1 
ATOM 41792 C C   . GLY Z  2 78  ? 202.82667 224.31417 159.90460 1.000 29.69147  ? 78  GLY Z C   1 
ATOM 41793 O O   . GLY Z  2 78  ? 202.59748 223.13168 160.17245 1.000 38.22309  ? 78  GLY Z O   1 
ATOM 41794 N N   . LYS Z  2 79  ? 203.95292 224.92514 160.28136 1.000 27.18450  ? 79  LYS Z N   1 
ATOM 41795 C CA  . LYS Z  2 79  ? 204.93976 224.22517 161.09777 1.000 24.15845  ? 79  LYS Z CA  1 
ATOM 41796 C C   . LYS Z  2 79  ? 204.36145 223.84843 162.45638 1.000 25.75450  ? 79  LYS Z C   1 
ATOM 41797 O O   . LYS Z  2 79  ? 204.58039 222.73244 162.94771 1.000 29.68412  ? 79  LYS Z O   1 
ATOM 41798 C CB  . LYS Z  2 79  ? 206.18705 225.09304 161.26672 1.000 25.25332  ? 79  LYS Z CB  1 
ATOM 41799 C CG  . LYS Z  2 79  ? 206.92246 225.38829 159.96927 1.000 24.02742  ? 79  LYS Z CG  1 
ATOM 41800 C CD  . LYS Z  2 79  ? 208.35583 225.82131 160.23224 1.000 29.32642  ? 79  LYS Z CD  1 
ATOM 41801 C CE  . LYS Z  2 79  ? 208.62505 227.20872 159.67095 1.000 26.08855  ? 79  LYS Z CE  1 
ATOM 41802 N NZ  . LYS Z  2 79  ? 208.81381 227.18832 158.19419 1.000 31.10030  ? 79  LYS Z NZ  1 
ATOM 41803 N N   . ILE Z  2 80  ? 203.61585 224.76754 163.07660 1.000 25.91373  ? 80  ILE Z N   1 
ATOM 41804 C CA  . ILE Z  2 80  ? 202.98385 224.46995 164.35937 1.000 29.03339  ? 80  ILE Z CA  1 
ATOM 41805 C C   . ILE Z  2 80  ? 201.99067 223.32533 164.21101 1.000 30.30777  ? 80  ILE Z C   1 
ATOM 41806 O O   . ILE Z  2 80  ? 201.92631 222.42846 165.05905 1.000 35.75939  ? 80  ILE Z O   1 
ATOM 41807 C CB  . ILE Z  2 80  ? 202.31160 225.72930 164.93829 1.000 26.06288  ? 80  ILE Z CB  1 
ATOM 41808 C CG1 . ILE Z  2 80  ? 203.35171 226.80748 165.24358 1.000 25.54067  ? 80  ILE Z CG1 1 
ATOM 41809 C CG2 . ILE Z  2 80  ? 201.52357 225.38814 166.19131 1.000 28.47901  ? 80  ILE Z CG2 1 
ATOM 41810 C CD1 . ILE Z  2 80  ? 202.75042 228.17555 165.47419 1.000 28.29051  ? 80  ILE Z CD1 1 
ATOM 41811 N N   . ASN Z  2 81  ? 201.19783 223.33954 163.13632 1.000 28.32049  ? 81  ASN Z N   1 
ATOM 41812 C CA  . ASN Z  2 81  ? 200.23252 222.26726 162.91225 1.000 29.22113  ? 81  ASN Z CA  1 
ATOM 41813 C C   . ASN Z  2 81  ? 200.92755 220.92473 162.71987 1.000 30.21503  ? 81  ASN Z C   1 
ATOM 41814 O O   . ASN Z  2 81  ? 200.48737 219.90575 163.26603 1.000 35.51970  ? 81  ASN Z O   1 
ATOM 41815 C CB  . ASN Z  2 81  ? 199.35651 222.59543 161.70325 1.000 28.57333  ? 81  ASN Z CB  1 
ATOM 41816 C CG  . ASN Z  2 81  ? 197.98800 221.94766 161.78101 1.000 44.45474  ? 81  ASN Z CG  1 
ATOM 41817 O OD1 . ASN Z  2 81  ? 197.43176 221.77101 162.86473 1.000 50.80618  ? 81  ASN Z OD1 1 
ATOM 41818 N ND2 . ASN Z  2 81  ? 197.43622 221.59161 160.62654 1.000 49.53701  ? 81  ASN Z ND2 1 
ATOM 41819 N N   . ARG Z  2 82  ? 202.01477 220.90292 161.94438 1.000 30.50818  ? 82  ARG Z N   1 
ATOM 41820 C CA  . ARG Z  2 82  ? 202.74661 219.65686 161.73408 1.000 29.33567  ? 82  ARG Z CA  1 
ATOM 41821 C C   . ARG Z  2 82  ? 203.32402 219.12799 163.04135 1.000 29.67067  ? 82  ARG Z C   1 
ATOM 41822 O O   . ARG Z  2 82  ? 203.22795 217.92807 163.33307 1.000 33.95298  ? 82  ARG Z O   1 
ATOM 41823 C CB  . ARG Z  2 82  ? 203.85789 219.86507 160.70406 1.000 27.40503  ? 82  ARG Z CB  1 
ATOM 41824 C CG  . ARG Z  2 82  ? 203.37468 220.11649 159.27955 1.000 25.56042  ? 82  ARG Z CG  1 
ATOM 41825 C CD  . ARG Z  2 82  ? 202.06186 219.40620 158.98555 1.000 31.57893  ? 82  ARG Z CD  1 
ATOM 41826 N NE  . ARG Z  2 82  ? 202.26358 217.99820 158.66553 1.000 37.09751  ? 82  ARG Z NE  1 
ATOM 41827 C CZ  . ARG Z  2 82  ? 201.28459 217.13883 158.41834 1.000 37.22884  ? 82  ARG Z CZ  1 
ATOM 41828 N NH1 . ARG Z  2 82  ? 200.01556 217.51177 158.44071 1.000 33.35528  ? 82  ARG Z NH1 1 
ATOM 41829 N NH2 . ARG Z  2 82  ? 201.58651 215.87395 158.13951 1.000 42.07067  ? 82  ARG Z NH2 1 
ATOM 41830 N N   . LEU Z  2 83  ? 203.92286 220.00998 163.84635 1.000 29.33654  ? 83  LEU Z N   1 
ATOM 41831 C CA  . LEU Z  2 83  ? 204.48371 219.57475 165.12182 1.000 26.01967  ? 83  LEU Z CA  1 
ATOM 41832 C C   . LEU Z  2 83  ? 203.39255 219.08697 166.06835 1.000 31.25530  ? 83  LEU Z C   1 
ATOM 41833 O O   . LEU Z  2 83  ? 203.58535 218.10302 166.79283 1.000 35.31290  ? 83  LEU Z O   1 
ATOM 41834 C CB  . LEU Z  2 83  ? 205.28665 220.70862 165.75830 1.000 27.38003  ? 83  LEU Z CB  1 
ATOM 41835 C CG  . LEU Z  2 83  ? 206.24451 220.30095 166.87977 1.000 27.27537  ? 83  LEU Z CG  1 
ATOM 41836 C CD1 . LEU Z  2 83  ? 207.09506 219.11512 166.45224 1.000 30.46314  ? 83  LEU Z CD1 1 
ATOM 41837 C CD2 . LEU Z  2 83  ? 207.12616 221.46970 167.28639 1.000 23.59260  ? 83  LEU Z CD2 1 
ATOM 41838 N N   . ALA Z  2 84  ? 202.24012 219.76199 166.07669 1.000 32.47412  ? 84  ALA Z N   1 
ATOM 41839 C CA  . ALA Z  2 84  ? 201.13272 219.33275 166.92343 1.000 31.12174  ? 84  ALA Z CA  1 
ATOM 41840 C C   . ALA Z  2 84  ? 200.61307 217.96538 166.50161 1.000 35.04644  ? 84  ALA Z C   1 
ATOM 41841 O O   . ALA Z  2 84  ? 200.29640 217.12642 167.35148 1.000 41.61522  ? 84  ALA Z O   1 
ATOM 41842 C CB  . ALA Z  2 84  ? 200.01034 220.36940 166.88620 1.000 32.23926  ? 84  ALA Z CB  1 
ATOM 41843 N N   . ILE Z  2 85  ? 200.51286 217.72386 165.19219 1.000 36.49380  ? 85  ILE Z N   1 
ATOM 41844 C CA  . ILE Z  2 85  ? 200.08614 216.41232 164.70962 1.000 36.34663  ? 85  ILE Z CA  1 
ATOM 41845 C C   . ILE Z  2 85  ? 201.09341 215.34267 165.11414 1.000 41.67888  ? 85  ILE Z C   1 
ATOM 41846 O O   . ILE Z  2 85  ? 200.71769 214.24477 165.54896 1.000 46.35733  ? 85  ILE Z O   1 
ATOM 41847 C CB  . ILE Z  2 85  ? 199.87001 216.44676 163.18481 1.000 31.92875  ? 85  ILE Z CB  1 
ATOM 41848 C CG1 . ILE Z  2 85  ? 198.64360 217.29469 162.84097 1.000 41.35168  ? 85  ILE Z CG1 1 
ATOM 41849 C CG2 . ILE Z  2 85  ? 199.71810 215.03942 162.63021 1.000 33.50722  ? 85  ILE Z CG2 1 
ATOM 41850 C CD1 . ILE Z  2 85  ? 198.34328 217.36608 161.35976 1.000 41.21259  ? 85  ILE Z CD1 1 
ATOM 41851 N N   . MET Z  2 86  ? 202.38834 215.64610 164.98248 1.000 42.39545  ? 86  MET Z N   1 
ATOM 41852 C CA  . MET Z  2 86  ? 203.41556 214.68649 165.37839 1.000 36.49217  ? 86  MET Z CA  1 
ATOM 41853 C C   . MET Z  2 86  ? 203.32783 214.36080 166.86493 1.000 40.95804  ? 86  MET Z C   1 
ATOM 41854 O O   . MET Z  2 86  ? 203.45858 213.19683 167.26201 1.000 43.70707  ? 86  MET Z O   1 
ATOM 41855 C CB  . MET Z  2 86  ? 204.80255 215.22652 165.03067 1.000 37.10830  ? 86  MET Z CB  1 
ATOM 41856 C CG  . MET Z  2 86  ? 205.84819 214.14652 164.80334 1.000 41.77240  ? 86  MET Z CG  1 
ATOM 41857 S SD  . MET Z  2 86  ? 207.40032 214.79901 164.15871 1.000 46.38843  ? 86  MET Z SD  1 
ATOM 41858 C CE  . MET Z  2 86  ? 206.86398 215.45103 162.57973 1.000 40.56518  ? 86  MET Z CE  1 
ATOM 41859 N N   . VAL Z  2 87  ? 203.11358 215.37747 167.70241 1.000 44.87421  ? 87  VAL Z N   1 
ATOM 41860 C CA  . VAL Z  2 87  ? 202.99352 215.14518 169.13939 1.000 43.11990  ? 87  VAL Z CA  1 
ATOM 41861 C C   . VAL Z  2 87  ? 201.74031 214.33443 169.45127 1.000 44.85149  ? 87  VAL Z C   1 
ATOM 41862 O O   . VAL Z  2 87  ? 201.77197 213.40681 170.26933 1.000 49.00141  ? 87  VAL Z O   1 
ATOM 41863 C CB  . VAL Z  2 87  ? 203.00841 216.48457 169.89858 1.000 41.62340  ? 87  VAL Z CB  1 
ATOM 41864 C CG1 . VAL Z  2 87  ? 202.66528 216.27311 171.36489 1.000 43.33737  ? 87  VAL Z CG1 1 
ATOM 41865 C CG2 . VAL Z  2 87  ? 204.36490 217.15330 169.76184 1.000 39.45589  ? 87  VAL Z CG2 1 
ATOM 41866 N N   . ARG Z  2 88  ? 200.61990 214.66644 168.80414 1.000 47.46051  ? 88  ARG Z N   1 
ATOM 41867 C CA  . ARG Z  2 88  ? 199.36607 213.96662 169.06201 1.000 49.79396  ? 88  ARG Z CA  1 
ATOM 41868 C C   . ARG Z  2 88  ? 199.43952 212.50354 168.64422 1.000 52.00030  ? 88  ARG Z C   1 
ATOM 41869 O O   . ARG Z  2 88  ? 198.83474 211.64334 169.29561 1.000 54.13543  ? 88  ARG Z O   1 
ATOM 41870 C CB  . ARG Z  2 88  ? 198.22057 214.68182 168.34073 1.000 50.51598  ? 88  ARG Z CB  1 
ATOM 41871 C CG  . ARG Z  2 88  ? 197.06184 213.79065 167.92076 1.000 55.59118  ? 88  ARG Z CG  1 
ATOM 41872 C CD  . ARG Z  2 88  ? 195.99309 214.59027 167.19220 1.000 58.30921  ? 88  ARG Z CD  1 
ATOM 41873 N NE  . ARG Z  2 88  ? 195.91053 215.96175 167.68047 1.000 59.96221  ? 88  ARG Z NE  1 
ATOM 41874 C CZ  . ARG Z  2 88  ? 195.94245 217.03662 166.90443 1.000 58.09170  ? 88  ARG Z CZ  1 
ATOM 41875 N NH1 . ARG Z  2 88  ? 196.05470 216.93717 165.58992 1.000 54.55087  ? 88  ARG Z NH1 1 
ATOM 41876 N NH2 . ARG Z  2 88  ? 195.86014 218.24166 167.46122 1.000 55.86895  ? 88  ARG Z NH2 1 
ATOM 41877 N N   . GLY Z  2 89  ? 200.18671 212.19799 167.58335 1.000 51.53557  ? 89  GLY Z N   1 
ATOM 41878 C CA  . GLY Z  2 89  ? 200.28918 210.82310 167.12303 1.000 48.68906  ? 89  GLY Z CA  1 
ATOM 41879 C C   . GLY Z  2 89  ? 201.05273 209.89468 168.04830 1.000 53.84428  ? 89  GLY Z C   1 
ATOM 41880 O O   . GLY Z  2 89  ? 201.07051 208.68446 167.79861 1.000 58.61824  ? 89  GLY Z O   1 
ATOM 41881 N N   . ASN Z  2 90  ? 201.67836 210.42458 169.10090 1.000 57.24750  ? 90  ASN Z N   1 
ATOM 41882 C CA  . ASN Z  2 90  ? 202.47223 209.63191 170.03232 1.000 55.55035  ? 90  ASN Z CA  1 
ATOM 41883 C C   . ASN Z  2 90  ? 201.81806 209.53785 171.41048 1.000 58.76043  ? 90  ASN Z C   1 
ATOM 41884 O O   . ASN Z  2 90  ? 202.49799 209.25230 172.40312 1.000 60.73018  ? 90  ASN Z O   1 
ATOM 41885 C CB  . ASN Z  2 90  ? 203.88223 210.21933 170.13677 1.000 56.68283  ? 90  ASN Z CB  1 
ATOM 41886 C CG  . ASN Z  2 90  ? 204.87129 209.26936 170.78605 1.000 64.18464  ? 90  ASN Z CG  1 
ATOM 41887 O OD1 . ASN Z  2 90  ? 205.29856 209.48016 171.92120 1.000 62.81799  ? 90  ASN Z OD1 1 
ATOM 41888 N ND2 . ASN Z  2 90  ? 205.24101 208.21675 170.06565 1.000 65.15665  ? 90  ASN Z ND2 1 
ATOM 41889 N N   . LEU Z  2 91  ? 200.50432 209.76768 171.48889 1.000 60.43039  ? 91  LEU Z N   1 
ATOM 41890 C CA  . LEU Z  2 91  ? 199.83799 209.82395 172.78677 1.000 62.83165  ? 91  LEU Z CA  1 
ATOM 41891 C C   . LEU Z  2 91  ? 199.80776 208.45852 173.46534 1.000 64.73727  ? 91  LEU Z C   1 
ATOM 41892 O O   . LEU Z  2 91  ? 199.94668 208.36922 174.68950 1.000 64.85166  ? 91  LEU Z O   1 
ATOM 41893 C CB  . LEU Z  2 91  ? 198.42197 210.37883 172.62866 1.000 61.02335  ? 91  LEU Z CB  1 
ATOM 41894 C CG  . LEU Z  2 91  ? 197.59229 210.47386 173.91119 1.000 61.83766  ? 91  LEU Z CG  1 
ATOM 41895 C CD1 . LEU Z  2 91  ? 198.22483 211.45972 174.88234 1.000 56.28807  ? 91  LEU Z CD1 1 
ATOM 41896 C CD2 . LEU Z  2 91  ? 196.15963 210.87155 173.60144 1.000 59.48518  ? 91  LEU Z CD2 1 
ATOM 41897 N N   . ALA Z  2 92  ? 199.62124 207.38346 172.69506 1.000 66.97388  ? 92  ALA Z N   1 
ATOM 41898 C CA  . ALA Z  2 92  ? 199.61184 206.04907 173.29043 1.000 65.22867  ? 92  ALA Z CA  1 
ATOM 41899 C C   . ALA Z  2 92  ? 200.97159 205.69771 173.88381 1.000 68.84137  ? 92  ALA Z C   1 
ATOM 41900 O O   . ALA Z  2 92  ? 201.05809 205.19838 175.01472 1.000 70.94804  ? 92  ALA Z O   1 
ATOM 41901 C CB  . ALA Z  2 92  ? 199.19606 205.01182 172.24725 1.000 64.63645  ? 92  ALA Z CB  1 
ATOM 41902 N N   . ALA Z  2 93  ? 202.04743 205.95701 173.13537 1.000 69.46776  ? 93  ALA Z N   1 
ATOM 41903 C CA  . ALA Z  2 93  ? 203.38788 205.71163 173.65387 1.000 64.64407  ? 93  ALA Z CA  1 
ATOM 41904 C C   . ALA Z  2 93  ? 203.69047 206.59182 174.85774 1.000 63.77106  ? 93  ALA Z C   1 
ATOM 41905 O O   . ALA Z  2 93  ? 204.37875 206.15251 175.78582 1.000 65.05056  ? 93  ALA Z O   1 
ATOM 41906 C CB  . ALA Z  2 93  ? 204.42765 205.93342 172.55563 1.000 61.70420  ? 93  ALA Z CB  1 
ATOM 41907 N N   . ALA Z  2 94  ? 203.19329 207.83165 174.86017 1.000 65.71223  ? 94  ALA Z N   1 
ATOM 41908 C CA  . ALA Z  2 94  ? 203.35004 208.68573 176.03293 1.000 65.28987  ? 94  ALA Z CA  1 
ATOM 41909 C C   . ALA Z  2 94  ? 202.60943 208.11114 177.23421 1.000 67.38426  ? 94  ALA Z C   1 
ATOM 41910 O O   . ALA Z  2 94  ? 203.10376 208.17367 178.36587 1.000 67.12925  ? 94  ALA Z O   1 
ATOM 41911 C CB  . ALA Z  2 94  ? 202.85830 210.09833 175.72179 1.000 64.87974  ? 94  ALA Z CB  1 
ATOM 41912 N N   . MET Z  2 95  ? 201.41770 207.55434 177.00566 1.000 72.43673  ? 95  MET Z N   1 
ATOM 41913 C CA  . MET Z  2 95  ? 200.67011 206.92020 178.08561 1.000 70.96355  ? 95  MET Z CA  1 
ATOM 41914 C C   . MET Z  2 95  ? 201.42841 205.72697 178.64982 1.000 72.39631  ? 95  MET Z C   1 
ATOM 41915 O O   . MET Z  2 95  ? 201.45192 205.51751 179.86843 1.000 74.87547  ? 95  MET Z O   1 
ATOM 41916 C CB  . MET Z  2 95  ? 199.28868 206.49163 177.59103 1.000 68.04975  ? 95  MET Z CB  1 
ATOM 41917 C CG  . MET Z  2 95  ? 198.26250 207.61217 177.55060 1.000 70.59891  ? 95  MET Z CG  1 
ATOM 41918 S SD  . MET Z  2 95  ? 196.57544 206.99627 177.39378 1.000 97.91613  ? 95  MET Z SD  1 
ATOM 41919 C CE  . MET Z  2 95  ? 195.73088 208.46555 176.81569 1.000 69.81187  ? 95  MET Z CE  1 
ATOM 41920 N N   . GLN Z  2 96  ? 202.05191 204.92781 177.77941 1.000 74.69168  ? 96  GLN Z N   1 
ATOM 41921 C CA  . GLN Z  2 96  ? 202.86760 203.82209 178.27397 1.000 75.00669  ? 96  GLN Z CA  1 
ATOM 41922 C C   . GLN Z  2 96  ? 204.07698 204.31903 179.05678 1.000 74.39601  ? 96  GLN Z C   1 
ATOM 41923 O O   . GLN Z  2 96  ? 204.50927 203.65981 180.00931 1.000 74.00519  ? 96  GLN Z O   1 
ATOM 41924 C CB  . GLN Z  2 96  ? 203.31780 202.92595 177.12104 1.000 72.42524  ? 96  GLN Z CB  1 
ATOM 41925 C CG  . GLN Z  2 96  ? 202.18574 202.20172 176.41483 1.000 77.58741  ? 96  GLN Z CG  1 
ATOM 41926 C CD  . GLN Z  2 96  ? 202.66094 201.42834 175.20204 1.000 85.88524  ? 96  GLN Z CD  1 
ATOM 41927 O OE1 . GLN Z  2 96  ? 203.83516 201.07248 175.10063 1.000 84.90273  ? 96  GLN Z OE1 1 
ATOM 41928 N NE2 . GLN Z  2 96  ? 201.74760 201.15525 174.27815 1.000 87.74836  ? 96  GLN Z NE2 1 
ATOM 41929 N N   . GLY Z  2 97  ? 204.63110 205.46882 178.67995 1.000 75.65218  ? 97  GLY Z N   1 
ATOM 41930 C CA  . GLY Z  2 97  ? 205.77045 206.01782 179.38820 1.000 69.34788  ? 97  GLY Z CA  1 
ATOM 41931 C C   . GLY Z  2 97  ? 206.77697 206.70603 178.49009 1.000 68.23400  ? 97  GLY Z C   1 
ATOM 41932 O O   . GLY Z  2 97  ? 207.70748 207.35578 178.97618 1.000 66.78343  ? 97  GLY Z O   1 
ATOM 41933 N N   . LEU Z  2 98  ? 206.60369 206.57072 177.17573 1.000 69.84449  ? 98  LEU Z N   1 
ATOM 41934 C CA  . LEU Z  2 98  ? 207.49513 207.20831 176.20526 1.000 64.89917  ? 98  LEU Z CA  1 
ATOM 41935 C C   . LEU Z  2 98  ? 206.97481 208.61173 175.88917 1.000 64.25824  ? 98  LEU Z C   1 
ATOM 41936 O O   . LEU Z  2 98  ? 206.41373 208.88900 174.82760 1.000 63.91272  ? 98  LEU Z O   1 
ATOM 41937 C CB  . LEU Z  2 98  ? 207.61586 206.35323 174.94969 1.000 63.92130  ? 98  LEU Z CB  1 
ATOM 41938 C CG  . LEU Z  2 98  ? 208.70184 205.27247 174.93195 1.000 65.47884  ? 98  LEU Z CG  1 
ATOM 41939 C CD1 . LEU Z  2 98  ? 208.40348 204.16025 175.92961 1.000 64.63467  ? 98  LEU Z CD1 1 
ATOM 41940 C CD2 . LEU Z  2 98  ? 208.86816 204.70528 173.53056 1.000 58.65911  ? 98  LEU Z CD2 1 
ATOM 41941 N N   . LEU Z  2 99  ? 207.18143 209.50858 176.84902 1.000 60.24212  ? 99  LEU Z N   1 
ATOM 41942 C CA  . LEU Z  2 99  ? 206.68288 210.87429 176.77272 1.000 56.52073  ? 99  LEU Z CA  1 
ATOM 41943 C C   . LEU Z  2 99  ? 207.77861 211.81690 176.29270 1.000 56.57073  ? 99  LEU Z C   1 
ATOM 41944 O O   . LEU Z  2 99  ? 208.92902 211.72581 176.73138 1.000 61.73112  ? 99  LEU Z O   1 
ATOM 41945 C CB  . LEU Z  2 99  ? 206.15858 211.33706 178.13412 1.000 59.40209  ? 99  LEU Z CB  1 
ATOM 41946 C CG  . LEU Z  2 99  ? 205.65089 212.77818 178.22625 1.000 58.35674  ? 99  LEU Z CG  1 
ATOM 41947 C CD1 . LEU Z  2 99  ? 204.25865 212.90252 177.62869 1.000 59.32679  ? 99  LEU Z CD1 1 
ATOM 41948 C CD2 . LEU Z  2 99  ? 205.66278 213.26104 179.66793 1.000 57.09956  ? 99  LEU Z CD2 1 
ATOM 41949 N N   . ALA Z  2 100 ? 207.41169 212.72284 175.38827 1.000 57.93299  ? 100 ALA Z N   1 
ATOM 41950 C CA  . ALA Z  2 100 ? 208.34237 213.71754 174.86510 1.000 53.38575  ? 100 ALA Z CA  1 
ATOM 41951 C C   . ALA Z  2 100 ? 207.58002 215.00893 174.61802 1.000 52.86173  ? 100 ALA Z C   1 
ATOM 41952 O O   . ALA Z  2 100 ? 206.68653 215.04669 173.76675 1.000 53.32314  ? 100 ALA Z O   1 
ATOM 41953 C CB  . ALA Z  2 100 ? 209.00876 213.22819 173.57796 1.000 47.60168  ? 100 ALA Z CB  1 
ATOM 41954 N N   . LEU Z  2 101 ? 207.93008 216.05879 175.35761 1.000 44.54051  ? 101 LEU Z N   1 
ATOM 41955 C CA  . LEU Z  2 101 ? 207.27092 217.35328 175.22495 1.000 43.24725  ? 101 LEU Z CA  1 
ATOM 41956 C C   . LEU Z  2 101 ? 208.21725 218.34492 174.56431 1.000 39.09069  ? 101 LEU Z C   1 
ATOM 41957 O O   . LEU Z  2 101 ? 209.17633 218.79960 175.20818 1.000 40.63698  ? 101 LEU Z O   1 
ATOM 41958 C CB  . LEU Z  2 101 ? 206.82319 217.87296 176.59227 1.000 46.98026  ? 101 LEU Z CB  1 
ATOM 41959 C CG  . LEU Z  2 101 ? 205.44628 217.42146 177.08578 1.000 49.35690  ? 101 LEU Z CG  1 
ATOM 41960 C CD1 . LEU Z  2 101 ? 204.89511 218.39965 178.11192 1.000 43.66545  ? 101 LEU Z CD1 1 
ATOM 41961 C CD2 . LEU Z  2 101 ? 204.47703 217.25752 175.92503 1.000 45.07839  ? 101 LEU Z CD2 1 
ATOM 41962 N N   . PRO Z  2 102 ? 208.00041 218.70854 173.30467 1.000 35.81617  ? 102 PRO Z N   1 
ATOM 41963 C CA  . PRO Z  2 102 ? 208.91139 219.63579 172.63099 1.000 33.05999  ? 102 PRO Z CA  1 
ATOM 41964 C C   . PRO Z  2 102 ? 208.56732 221.09118 172.91487 1.000 31.44614  ? 102 PRO Z C   1 
ATOM 41965 O O   . PRO Z  2 102 ? 207.45282 221.43824 173.30991 1.000 31.38559  ? 102 PRO Z O   1 
ATOM 41966 C CB  . PRO Z  2 102 ? 208.70489 219.30562 171.15018 1.000 28.08017  ? 102 PRO Z CB  1 
ATOM 41967 C CG  . PRO Z  2 102 ? 207.27678 218.88427 171.08093 1.000 29.06974  ? 102 PRO Z CG  1 
ATOM 41968 C CD  . PRO Z  2 102 ? 206.96326 218.19465 172.39222 1.000 34.95380  ? 102 PRO Z CD  1 
ATOM 41969 N N   . LEU Z  2 103 ? 209.56517 221.94686 172.70244 1.000 29.58531  ? 103 LEU Z N   1 
ATOM 41970 C CA  . LEU Z  2 103 ? 209.40961 223.39130 172.80556 1.000 24.48469  ? 103 LEU Z CA  1 
ATOM 41971 C C   . LEU Z  2 103 ? 209.90476 224.02016 171.51290 1.000 29.19065  ? 103 LEU Z C   1 
ATOM 41972 O O   . LEU Z  2 103 ? 211.01584 223.72293 171.06277 1.000 31.63741  ? 103 LEU Z O   1 
ATOM 41973 C CB  . LEU Z  2 103 ? 210.18110 223.95244 174.00505 1.000 25.21484  ? 103 LEU Z CB  1 
ATOM 41974 C CG  . LEU Z  2 103 ? 209.94118 225.42369 174.35138 1.000 26.95827  ? 103 LEU Z CG  1 
ATOM 41975 C CD1 . LEU Z  2 103 ? 208.52224 225.63570 174.85423 1.000 28.43697  ? 103 LEU Z CD1 1 
ATOM 41976 C CD2 . LEU Z  2 103 ? 210.95238 225.90552 175.37826 1.000 23.28686  ? 103 LEU Z CD2 1 
ATOM 41977 N N   . LEU Z  2 104 ? 209.08662 224.88486 170.92023 1.000 26.90072  ? 104 LEU Z N   1 
ATOM 41978 C CA  . LEU Z  2 104 ? 209.37618 225.47531 169.62054 1.000 23.34902  ? 104 LEU Z CA  1 
ATOM 41979 C C   . LEU Z  2 104 ? 209.61192 226.97218 169.76497 1.000 27.77988  ? 104 LEU Z C   1 
ATOM 41980 O O   . LEU Z  2 104 ? 208.79262 227.68110 170.35920 1.000 32.01833  ? 104 LEU Z O   1 
ATOM 41981 C CB  . LEU Z  2 104 ? 208.23340 225.21583 168.63619 1.000 25.08295  ? 104 LEU Z CB  1 
ATOM 41982 C CG  . LEU Z  2 104 ? 208.52809 225.51866 167.16520 1.000 29.45538  ? 104 LEU Z CG  1 
ATOM 41983 C CD1 . LEU Z  2 104 ? 209.39585 224.42947 166.55444 1.000 27.79931  ? 104 LEU Z CD1 1 
ATOM 41984 C CD2 . LEU Z  2 104 ? 207.23802 225.68458 166.37712 1.000 25.77107  ? 104 LEU Z CD2 1 
ATOM 41985 N N   . ALA Z  2 105 ? 210.73099 227.44460 169.21957 1.000 27.52222  ? 105 ALA Z N   1 
ATOM 41986 C CA  . ALA Z  2 105 ? 211.05434 228.86352 169.16356 1.000 21.80061  ? 105 ALA Z CA  1 
ATOM 41987 C C   . ALA Z  2 105 ? 211.53320 229.19276 167.75887 1.000 25.51860  ? 105 ALA Z C   1 
ATOM 41988 O O   . ALA Z  2 105 ? 212.38515 228.48535 167.21191 1.000 29.37135  ? 105 ALA Z O   1 
ATOM 41989 C CB  . ALA Z  2 105 ? 212.12414 229.23556 170.19511 1.000 20.15526  ? 105 ALA Z CB  1 
ATOM 41990 N N   . GLY Z  2 106 ? 210.98936 230.26237 167.17652 1.000 27.22124  ? 106 GLY Z N   1 
ATOM 41991 C CA  . GLY Z  2 106 ? 211.32356 230.61219 165.81108 1.000 28.88792  ? 106 GLY Z CA  1 
ATOM 41992 C C   . GLY Z  2 106 ? 211.16535 232.09327 165.54731 1.000 31.65154  ? 106 GLY Z C   1 
ATOM 41993 O O   . GLY Z  2 106 ? 210.68591 232.85509 166.39005 1.000 37.69912  ? 106 GLY Z O   1 
ATOM 41994 N N   . TYR Z  2 107 ? 211.58295 232.49119 164.34761 1.000 33.24149  ? 107 TYR Z N   1 
ATOM 41995 C CA  . TYR Z  2 107 ? 211.51476 233.87283 163.89263 1.000 37.47883  ? 107 TYR Z CA  1 
ATOM 41996 C C   . TYR Z  2 107 ? 210.61124 233.94649 162.67076 1.000 43.95512  ? 107 TYR Z C   1 
ATOM 41997 O O   . TYR Z  2 107 ? 210.80449 233.19941 161.70582 1.000 47.73071  ? 107 TYR Z O   1 
ATOM 41998 C CB  . TYR Z  2 107 ? 212.91087 234.40946 163.56049 1.000 39.84018  ? 107 TYR Z CB  1 
ATOM 41999 C CG  . TYR Z  2 107 ? 212.96871 235.90504 163.34295 1.000 41.10703  ? 107 TYR Z CG  1 
ATOM 42000 C CD1 . TYR Z  2 107 ? 213.17547 236.77337 164.40733 1.000 41.75823  ? 107 TYR Z CD1 1 
ATOM 42001 C CD2 . TYR Z  2 107 ? 212.82409 236.44804 162.07234 1.000 43.55932  ? 107 TYR Z CD2 1 
ATOM 42002 C CE1 . TYR Z  2 107 ? 213.23194 238.14046 164.21346 1.000 46.79023  ? 107 TYR Z CE1 1 
ATOM 42003 C CE2 . TYR Z  2 107 ? 212.87875 237.81357 161.86859 1.000 45.74054  ? 107 TYR Z CE2 1 
ATOM 42004 C CZ  . TYR Z  2 107 ? 213.08325 238.65468 162.94237 1.000 49.32002  ? 107 TYR Z CZ  1 
ATOM 42005 O OH  . TYR Z  2 107 ? 213.13827 240.01490 162.74384 1.000 54.08533  ? 107 TYR Z OH  1 
ATOM 42006 N N   . ASP Z  2 108 ? 209.62889 234.84352 162.71419 1.000 45.85790  ? 108 ASP Z N   1 
ATOM 42007 C CA  . ASP Z  2 108 ? 208.66257 234.99601 161.63117 1.000 49.37556  ? 108 ASP Z CA  1 
ATOM 42008 C C   . ASP Z  2 108 ? 209.15498 236.07930 160.67792 1.000 57.24401  ? 108 ASP Z C   1 
ATOM 42009 O O   . ASP Z  2 108 ? 209.15754 237.26567 161.02174 1.000 62.82767  ? 108 ASP Z O   1 
ATOM 42010 C CB  . ASP Z  2 108 ? 207.28178 235.33655 162.18574 1.000 51.28521  ? 108 ASP Z CB  1 
ATOM 42011 C CG  . ASP Z  2 108 ? 206.15830 234.86350 161.28394 1.000 57.29072  ? 108 ASP Z CG  1 
ATOM 42012 O OD1 . ASP Z  2 108 ? 206.45029 234.39252 160.16436 1.000 58.47805  ? 108 ASP Z OD1 1 
ATOM 42013 O OD2 . ASP Z  2 108 ? 204.98297 234.96245 161.69550 1.000 61.05670  ? 108 ASP Z OD2 1 
ATOM 42014 N N   . ILE Z  2 109 ? 209.57040 235.67070 159.47513 1.000 58.62381  ? 109 ILE Z N   1 
ATOM 42015 C CA  . ILE Z  2 109 ? 210.03625 236.62776 158.47306 1.000 62.10110  ? 109 ILE Z CA  1 
ATOM 42016 C C   . ILE Z  2 109 ? 208.89869 237.33376 157.75649 1.000 65.64621  ? 109 ILE Z C   1 
ATOM 42017 O O   . ILE Z  2 109 ? 209.14796 238.29377 157.01624 1.000 65.30777  ? 109 ILE Z O   1 
ATOM 42018 C CB  . ILE Z  2 109 ? 210.93353 235.94129 157.42650 1.000 61.56102  ? 109 ILE Z CB  1 
ATOM 42019 C CG1 . ILE Z  2 109 ? 210.43131 234.52479 157.13916 1.000 58.01145  ? 109 ILE Z CG1 1 
ATOM 42020 C CG2 . ILE Z  2 109 ? 212.37697 235.91689 157.89800 1.000 58.23913  ? 109 ILE Z CG2 1 
ATOM 42021 C CD1 . ILE Z  2 109 ? 211.07313 233.88380 155.92872 1.000 60.62481  ? 109 ILE Z CD1 1 
ATOM 42022 N N   . HIS Z  2 110 ? 207.65902 236.88997 157.95250 1.000 67.38534  ? 110 HIS Z N   1 
ATOM 42023 C CA  . HIS Z  2 110 ? 206.48839 237.49506 157.32071 1.000 66.14544  ? 110 HIS Z CA  1 
ATOM 42024 C C   . HIS Z  2 110 ? 205.68970 238.34134 158.30327 1.000 69.58525  ? 110 HIS Z C   1 
ATOM 42025 O O   . HIS Z  2 110 ? 204.45769 238.38440 158.24358 1.000 68.99638  ? 110 HIS Z O   1 
ATOM 42026 C CB  . HIS Z  2 110 ? 205.60725 236.41565 156.69936 1.000 67.80640  ? 110 HIS Z CB  1 
ATOM 42027 C CG  . HIS Z  2 110 ? 206.22426 235.74074 155.51374 1.000 79.43440  ? 110 HIS Z CG  1 
ATOM 42028 N ND1 . HIS Z  2 110 ? 205.65833 234.64128 154.90491 1.000 87.02989  ? 110 HIS Z ND1 1 
ATOM 42029 C CD2 . HIS Z  2 110 ? 207.35855 236.00963 154.82468 1.000 80.76877  ? 110 HIS Z CD2 1 
ATOM 42030 C CE1 . HIS Z  2 110 ? 206.41685 234.26218 153.89190 1.000 89.76660  ? 110 HIS Z CE1 1 
ATOM 42031 N NE2 . HIS Z  2 110 ? 207.45492 235.07586 153.82160 1.000 85.67619  ? 110 HIS Z NE2 1 
ATOM 42032 N N   . ALA Z  2 111 ? 206.37039 239.02605 159.21756 1.000 70.21120  ? 111 ALA Z N   1 
ATOM 42033 C CA  . ALA Z  2 111 ? 205.73004 239.86414 160.21834 1.000 69.28994  ? 111 ALA Z CA  1 
ATOM 42034 C C   . ALA Z  2 111 ? 205.97640 241.33479 159.90795 1.000 76.10065  ? 111 ALA Z C   1 
ATOM 42035 O O   . ALA Z  2 111 ? 207.03265 241.71003 159.39088 1.000 74.93602  ? 111 ALA Z O   1 
ATOM 42036 C CB  . ALA Z  2 111 ? 206.24285 239.53598 161.62385 1.000 63.95343  ? 111 ALA Z CB  1 
ATOM 42037 N N   . SER Z  2 112 ? 204.98069 242.16595 160.22649 1.000 78.46854  ? 112 SER Z N   1 
ATOM 42038 C CA  . SER Z  2 112 ? 205.09252 243.59591 159.95505 1.000 78.36866  ? 112 SER Z CA  1 
ATOM 42039 C C   . SER Z  2 112 ? 206.20521 244.23435 160.77787 1.000 78.85367  ? 112 SER Z C   1 
ATOM 42040 O O   . SER Z  2 112 ? 206.95825 245.07425 160.27097 1.000 80.86363  ? 112 SER Z O   1 
ATOM 42041 C CB  . SER Z  2 112 ? 203.75715 244.28729 160.23028 1.000 75.06565  ? 112 SER Z CB  1 
ATOM 42042 O OG  . SER Z  2 112 ? 203.07230 243.66620 161.30417 1.000 68.42206  ? 112 SER Z OG  1 
ATOM 42043 N N   . ASP Z  2 113 ? 206.32625 243.85026 162.04879 1.000 73.92247  ? 113 ASP Z N   1 
ATOM 42044 C CA  . ASP Z  2 113 ? 207.33042 244.43080 162.92640 1.000 71.52042  ? 113 ASP Z CA  1 
ATOM 42045 C C   . ASP Z  2 113 ? 208.46565 243.43985 163.12542 1.000 69.98782  ? 113 ASP Z C   1 
ATOM 42046 O O   . ASP Z  2 113 ? 208.26203 242.40419 163.77783 1.000 69.66747  ? 113 ASP Z O   1 
ATOM 42047 C CB  . ASP Z  2 113 ? 206.71411 244.81150 164.27091 1.000 73.37799  ? 113 ASP Z CB  1 
ATOM 42048 C CG  . ASP Z  2 113 ? 207.48991 245.90512 164.97858 1.000 77.47504  ? 113 ASP Z CG  1 
ATOM 42049 O OD1 . ASP Z  2 113 ? 208.25860 246.62251 164.30428 1.000 77.38454  ? 113 ASP Z OD1 1 
ATOM 42050 O OD2 . ASP Z  2 113 ? 207.33010 246.04819 166.20897 1.000 75.04006  ? 113 ASP Z OD2 1 
ATOM 42051 N N   . PRO Z  2 114 ? 209.65938 243.69548 162.58403 1.000 71.93424  ? 114 PRO Z N   1 
ATOM 42052 C CA  . PRO Z  2 114 ? 210.78102 242.76978 162.81550 1.000 73.64664  ? 114 PRO Z CA  1 
ATOM 42053 C C   . PRO Z  2 114 ? 211.16520 242.63513 164.27832 1.000 67.56206  ? 114 PRO Z C   1 
ATOM 42054 O O   . PRO Z  2 114 ? 211.61954 241.56127 164.69304 1.000 64.30481  ? 114 PRO Z O   1 
ATOM 42055 C CB  . PRO Z  2 114 ? 211.92014 243.38359 161.98709 1.000 72.42916  ? 114 PRO Z CB  1 
ATOM 42056 C CG  . PRO Z  2 114 ? 211.24537 244.28594 161.00042 1.000 67.77362  ? 114 PRO Z CG  1 
ATOM 42057 C CD  . PRO Z  2 114 ? 210.03048 244.80916 161.69679 1.000 70.70999  ? 114 PRO Z CD  1 
ATOM 42058 N N   . GLN Z  2 115 ? 211.00005 243.69428 165.07476 1.000 64.36071  ? 115 GLN Z N   1 
ATOM 42059 C CA  . GLN Z  2 115 ? 211.38587 243.64189 166.48009 1.000 63.79423  ? 115 GLN Z CA  1 
ATOM 42060 C C   . GLN Z  2 115 ? 210.49657 242.71336 167.29658 1.000 61.38913  ? 115 GLN Z C   1 
ATOM 42061 O O   . GLN Z  2 115 ? 210.93159 242.22419 168.34453 1.000 62.52118  ? 115 GLN Z O   1 
ATOM 42062 C CB  . GLN Z  2 115 ? 211.36118 245.04702 167.08374 1.000 65.98689  ? 115 GLN Z CB  1 
ATOM 42063 C CG  . GLN Z  2 115 ? 212.27170 246.04151 166.38127 1.000 69.72483  ? 115 GLN Z CG  1 
ATOM 42064 C CD  . GLN Z  2 115 ? 213.72288 245.89566 166.79483 1.000 67.43044  ? 115 GLN Z CD  1 
ATOM 42065 O OE1 . GLN Z  2 115 ? 214.57552 245.52091 165.98987 1.000 68.23570  ? 115 GLN Z OE1 1 
ATOM 42066 N NE2 . GLN Z  2 115 ? 214.01087 246.19197 168.05687 1.000 59.91899  ? 115 GLN Z NE2 1 
ATOM 42067 N N   . SER Z  2 116 ? 209.26788 242.46066 166.84599 1.000 61.03662  ? 116 SER Z N   1 
ATOM 42068 C CA  . SER Z  2 116 ? 208.33554 241.58179 167.54062 1.000 55.49513  ? 116 SER Z CA  1 
ATOM 42069 C C   . SER Z  2 116 ? 208.04549 240.31595 166.73834 1.000 55.47988  ? 116 SER Z C   1 
ATOM 42070 O O   . SER Z  2 116 ? 206.96454 239.73339 166.85246 1.000 53.97632  ? 116 SER Z O   1 
ATOM 42071 C CB  . SER Z  2 116 ? 207.03842 242.32505 167.85714 1.000 54.98211  ? 116 SER Z CB  1 
ATOM 42072 O OG  . SER Z  2 116 ? 205.92332 241.45195 167.81819 1.000 60.40235  ? 116 SER Z OG  1 
ATOM 42073 N N   . ALA Z  2 117 ? 209.00483 239.87953 165.92420 1.000 51.80656  ? 117 ALA Z N   1 
ATOM 42074 C CA  . ALA Z  2 117 ? 208.82857 238.70608 165.08081 1.000 42.74448  ? 117 ALA Z CA  1 
ATOM 42075 C C   . ALA Z  2 117 ? 209.16812 237.39978 165.78601 1.000 41.26719  ? 117 ALA Z C   1 
ATOM 42076 O O   . ALA Z  2 117 ? 208.92102 236.32916 165.22048 1.000 43.88620  ? 117 ALA Z O   1 
ATOM 42077 C CB  . ALA Z  2 117 ? 209.68067 238.83542 163.81433 1.000 44.65570  ? 117 ALA Z CB  1 
ATOM 42078 N N   . GLY Z  2 118 ? 209.72573 237.45611 166.99232 1.000 34.99913  ? 118 GLY Z N   1 
ATOM 42079 C CA  . GLY Z  2 118 ? 210.03270 236.23435 167.71436 1.000 28.07459  ? 118 GLY Z CA  1 
ATOM 42080 C C   . GLY Z  2 118 ? 208.76889 235.54559 168.20024 1.000 31.13847  ? 118 GLY Z C   1 
ATOM 42081 O O   . GLY Z  2 118 ? 207.79804 236.18861 168.60224 1.000 36.78980  ? 118 GLY Z O   1 
ATOM 42082 N N   . ARG Z  2 119 ? 208.78474 234.21467 168.15609 1.000 26.90176  ? 119 ARG Z N   1 
ATOM 42083 C CA  . ARG Z  2 119 ? 207.64816 233.40425 168.56858 1.000 28.34274  ? 119 ARG Z CA  1 
ATOM 42084 C C   . ARG Z  2 119 ? 208.12294 232.25772 169.44836 1.000 26.19985  ? 119 ARG Z C   1 
ATOM 42085 O O   . ARG Z  2 119 ? 209.16756 231.65329 169.18704 1.000 28.92319  ? 119 ARG Z O   1 
ATOM 42086 C CB  . ARG Z  2 119 ? 206.88839 232.84284 167.35781 1.000 29.77396  ? 119 ARG Z CB  1 
ATOM 42087 C CG  . ARG Z  2 119 ? 206.55157 233.86742 166.28558 1.000 32.25980  ? 119 ARG Z CG  1 
ATOM 42088 C CD  . ARG Z  2 119 ? 205.13832 234.39816 166.45117 1.000 37.59150  ? 119 ARG Z CD  1 
ATOM 42089 N NE  . ARG Z  2 119 ? 204.81481 235.40688 165.44950 1.000 42.27829  ? 119 ARG Z NE  1 
ATOM 42090 C CZ  . ARG Z  2 119 ? 204.95510 236.71297 165.62985 1.000 44.98076  ? 119 ARG Z CZ  1 
ATOM 42091 N NH1 . ARG Z  2 119 ? 205.41300 237.20835 166.76800 1.000 42.71228  ? 119 ARG Z NH1 1 
ATOM 42092 N NH2 . ARG Z  2 119 ? 204.62861 237.54292 164.64327 1.000 51.66548  ? 119 ARG Z NH2 1 
ATOM 42093 N N   . ILE Z  2 120 ? 207.34952 231.96489 170.49191 1.000 27.46930  ? 120 ILE Z N   1 
ATOM 42094 C CA  . ILE Z  2 120 ? 207.59675 230.83223 171.37580 1.000 26.88108  ? 120 ILE Z CA  1 
ATOM 42095 C C   . ILE Z  2 120 ? 206.30768 230.03086 171.48387 1.000 28.44603  ? 120 ILE Z C   1 
ATOM 42096 O O   . ILE Z  2 120 ? 205.25301 230.58697 171.80936 1.000 33.33930  ? 120 ILE Z O   1 
ATOM 42097 C CB  . ILE Z  2 120 ? 208.07652 231.28157 172.76962 1.000 29.74479  ? 120 ILE Z CB  1 
ATOM 42098 C CG1 . ILE Z  2 120 ? 209.38080 232.07421 172.65801 1.000 22.55003  ? 120 ILE Z CG1 1 
ATOM 42099 C CG2 . ILE Z  2 120 ? 208.25990 230.08104 173.68337 1.000 28.92764  ? 120 ILE Z CG2 1 
ATOM 42100 C CD1 . ILE Z  2 120 ? 209.81108 232.72789 173.95354 1.000 23.72350  ? 120 ILE Z CD1 1 
ATOM 42101 N N   . VAL Z  2 121 ? 206.38965 228.73146 171.20654 1.000 27.43032  ? 121 VAL Z N   1 
ATOM 42102 C CA  . VAL Z  2 121 ? 205.23207 227.84420 171.20758 1.000 26.60519  ? 121 VAL Z CA  1 
ATOM 42103 C C   . VAL Z  2 121 ? 205.51087 226.68218 172.15002 1.000 27.72107  ? 121 VAL Z C   1 
ATOM 42104 O O   . VAL Z  2 121 ? 206.58752 226.07658 172.09499 1.000 31.08689  ? 121 VAL Z O   1 
ATOM 42105 C CB  . VAL Z  2 121 ? 204.90552 227.32843 169.79331 1.000 24.47072  ? 121 VAL Z CB  1 
ATOM 42106 C CG1 . VAL Z  2 121 ? 203.55303 226.63231 169.78221 1.000 27.29682  ? 121 VAL Z CG1 1 
ATOM 42107 C CG2 . VAL Z  2 121 ? 204.92897 228.46770 168.78696 1.000 22.96868  ? 121 VAL Z CG2 1 
ATOM 42108 N N   . SER Z  2 122 ? 204.54227 226.37389 173.00886 1.000 29.48684  ? 122 SER Z N   1 
ATOM 42109 C CA  . SER Z  2 122 ? 204.61891 225.24266 173.91987 1.000 29.25944  ? 122 SER Z CA  1 
ATOM 42110 C C   . SER Z  2 122 ? 203.54304 224.22502 173.56355 1.000 30.96838  ? 122 SER Z C   1 
ATOM 42111 O O   . SER Z  2 122 ? 202.44931 224.58419 173.11818 1.000 33.10023  ? 122 SER Z O   1 
ATOM 42112 C CB  . SER Z  2 122 ? 204.45405 225.68800 175.37670 1.000 31.74341  ? 122 SER Z CB  1 
ATOM 42113 O OG  . SER Z  2 122 ? 203.44264 226.67234 175.49677 1.000 39.40820  ? 122 SER Z OG  1 
ATOM 42114 N N   . PHE Z  2 123 ? 203.86190 222.94885 173.76370 1.000 33.74031  ? 123 PHE Z N   1 
ATOM 42115 C CA  . PHE Z  2 123 ? 202.97804 221.85418 173.39473 1.000 36.01925  ? 123 PHE Z CA  1 
ATOM 42116 C C   . PHE Z  2 123 ? 202.63531 221.01452 174.61788 1.000 39.22937  ? 123 PHE Z C   1 
ATOM 42117 O O   . PHE Z  2 123 ? 203.45892 220.83284 175.51987 1.000 46.32606  ? 123 PHE Z O   1 
ATOM 42118 C CB  . PHE Z  2 123 ? 203.61352 220.96922 172.31393 1.000 35.90603  ? 123 PHE Z CB  1 
ATOM 42119 C CG  . PHE Z  2 123 ? 203.73365 221.64077 170.97512 1.000 32.14689  ? 123 PHE Z CG  1 
ATOM 42120 C CD1 . PHE Z  2 123 ? 204.78383 222.50340 170.70852 1.000 32.26029  ? 123 PHE Z CD1 1 
ATOM 42121 C CD2 . PHE Z  2 123 ? 202.79607 221.40868 169.98307 1.000 27.84828  ? 123 PHE Z CD2 1 
ATOM 42122 C CE1 . PHE Z  2 123 ? 204.89470 223.12314 169.47933 1.000 29.54561  ? 123 PHE Z CE1 1 
ATOM 42123 C CE2 . PHE Z  2 123 ? 202.90301 222.02421 168.75121 1.000 30.28201  ? 123 PHE Z CE2 1 
ATOM 42124 C CZ  . PHE Z  2 123 ? 203.95377 222.88233 168.49919 1.000 29.41772  ? 123 PHE Z CZ  1 
ATOM 42125 N N   . ASP Z  2 124 ? 201.40614 220.50625 174.63842 1.000 43.53725  ? 124 ASP Z N   1 
ATOM 42126 C CA  . ASP Z  2 124 ? 200.91193 219.67821 175.72490 1.000 49.42844  ? 124 ASP Z CA  1 
ATOM 42127 C C   . ASP Z  2 124 ? 201.09476 218.20082 175.38349 1.000 53.57244  ? 124 ASP Z C   1 
ATOM 42128 O O   . ASP Z  2 124 ? 201.51784 217.83338 174.28469 1.000 58.86011  ? 124 ASP Z O   1 
ATOM 42129 C CB  . ASP Z  2 124 ? 199.44446 219.99994 176.01559 1.000 53.91725  ? 124 ASP Z CB  1 
ATOM 42130 C CG  . ASP Z  2 124 ? 199.15825 220.12781 177.49890 1.000 68.81419  ? 124 ASP Z CG  1 
ATOM 42131 O OD1 . ASP Z  2 124 ? 200.01259 219.71076 178.30877 1.000 70.30860  ? 124 ASP Z OD1 1 
ATOM 42132 O OD2 . ASP Z  2 124 ? 198.07928 220.64680 177.85511 1.000 69.40871  ? 124 ASP Z OD2 1 
ATOM 42133 N N   . ALA Z  2 125 ? 200.76902 217.33982 176.35083 1.000 53.41954  ? 125 ALA Z N   1 
ATOM 42134 C CA  . ALA Z  2 125 ? 200.90638 215.90304 176.13856 1.000 54.67345  ? 125 ALA Z CA  1 
ATOM 42135 C C   . ALA Z  2 125 ? 199.85274 215.36853 175.17721 1.000 58.97577  ? 125 ALA Z C   1 
ATOM 42136 O O   . ALA Z  2 125 ? 200.07059 214.33501 174.53457 1.000 57.37159  ? 125 ALA Z O   1 
ATOM 42137 C CB  . ALA Z  2 125 ? 200.82833 215.16437 177.47422 1.000 57.77871  ? 125 ALA Z CB  1 
ATOM 42138 N N   . ALA Z  2 126 ? 198.71458 216.04841 175.06457 1.000 62.02167  ? 126 ALA Z N   1 
ATOM 42139 C CA  . ALA Z  2 126 ? 197.63075 215.61529 174.19373 1.000 56.45734  ? 126 ALA Z CA  1 
ATOM 42140 C C   . ALA Z  2 126 ? 197.70620 216.22378 172.80022 1.000 52.78818  ? 126 ALA Z C   1 
ATOM 42141 O O   . ALA Z  2 126 ? 196.81363 215.97518 171.98337 1.000 56.54791  ? 126 ALA Z O   1 
ATOM 42142 C CB  . ALA Z  2 126 ? 196.27742 215.95222 174.82788 1.000 51.42162  ? 126 ALA Z CB  1 
ATOM 42143 N N   . GLY Z  2 127 ? 198.74064 217.00903 172.50841 1.000 47.78905  ? 127 GLY Z N   1 
ATOM 42144 C CA  . GLY Z  2 127 ? 198.89543 217.63078 171.21129 1.000 45.69443  ? 127 GLY Z CA  1 
ATOM 42145 C C   . GLY Z  2 127 ? 198.46337 219.07793 171.13108 1.000 52.82468  ? 127 GLY Z C   1 
ATOM 42146 O O   . GLY Z  2 127 ? 198.62841 219.69513 170.07180 1.000 54.73780  ? 127 GLY Z O   1 
ATOM 42147 N N   . GLY Z  2 128 ? 197.91300 219.63758 172.20633 1.000 50.91873  ? 128 GLY Z N   1 
ATOM 42148 C CA  . GLY Z  2 128 ? 197.51277 221.03438 172.19129 1.000 43.27985  ? 128 GLY Z CA  1 
ATOM 42149 C C   . GLY Z  2 128 ? 198.72123 221.95712 172.21962 1.000 40.66690  ? 128 GLY Z C   1 
ATOM 42150 O O   . GLY Z  2 128 ? 199.74125 221.66498 172.84297 1.000 46.18730  ? 128 GLY Z O   1 
ATOM 42151 N N   . TRP Z  2 129 ? 198.59259 223.08844 171.53003 1.000 39.11668  ? 129 TRP Z N   1 
ATOM 42152 C CA  . TRP Z  2 129 ? 199.66165 224.06952 171.43156 1.000 35.34901  ? 129 TRP Z CA  1 
ATOM 42153 C C   . TRP Z  2 129 ? 199.13807 225.44512 171.81593 1.000 40.49531  ? 129 TRP Z C   1 
ATOM 42154 O O   . TRP Z  2 129 ? 197.96817 225.76817 171.59287 1.000 44.05554  ? 129 TRP Z O   1 
ATOM 42155 C CB  . TRP Z  2 129 ? 200.25399 224.11768 170.01645 1.000 34.26518  ? 129 TRP Z CB  1 
ATOM 42156 C CG  . TRP Z  2 129 ? 199.24281 224.41476 168.95284 1.000 35.77865  ? 129 TRP Z CG  1 
ATOM 42157 C CD1 . TRP Z  2 129 ? 198.48302 223.51128 168.26882 1.000 35.82781  ? 129 TRP Z CD1 1 
ATOM 42158 C CD2 . TRP Z  2 129 ? 198.87854 225.70633 168.45154 1.000 35.48747  ? 129 TRP Z CD2 1 
ATOM 42159 N NE1 . TRP Z  2 129 ? 197.66935 224.15945 167.37179 1.000 37.84569  ? 129 TRP Z NE1 1 
ATOM 42160 C CE2 . TRP Z  2 129 ? 197.89308 225.50790 167.46413 1.000 35.02421  ? 129 TRP Z CE2 1 
ATOM 42161 C CE3 . TRP Z  2 129 ? 199.29105 227.01070 168.74056 1.000 36.99493  ? 129 TRP Z CE3 1 
ATOM 42162 C CZ2 . TRP Z  2 129 ? 197.31362 226.56399 166.76529 1.000 36.14023  ? 129 TRP Z CZ2 1 
ATOM 42163 C CZ3 . TRP Z  2 129 ? 198.71441 228.05763 168.04591 1.000 37.22303  ? 129 TRP Z CZ3 1 
ATOM 42164 C CH2 . TRP Z  2 129 ? 197.73653 227.82823 167.06984 1.000 36.90162  ? 129 TRP Z CH2 1 
ATOM 42165 N N   . ASN Z  2 130 ? 200.02137 226.25311 172.39847 1.000 42.62876  ? 130 ASN Z N   1 
ATOM 42166 C CA  . ASN Z  2 130 ? 199.69639 227.61866 172.78610 1.000 43.00891  ? 130 ASN Z CA  1 
ATOM 42167 C C   . ASN Z  2 130 ? 200.89109 228.51054 172.49075 1.000 41.00220  ? 130 ASN Z C   1 
ATOM 42168 O O   . ASN Z  2 130 ? 202.02855 228.15136 172.80850 1.000 44.35288  ? 130 ASN Z O   1 
ATOM 42169 C CB  . ASN Z  2 130 ? 199.32388 227.70056 174.27154 1.000 44.74242  ? 130 ASN Z CB  1 
ATOM 42170 C CG  . ASN Z  2 130 ? 198.84530 229.08034 174.67810 1.000 58.46066  ? 130 ASN Z CG  1 
ATOM 42171 O OD1 . ASN Z  2 130 ? 197.85860 229.58990 174.14711 1.000 63.27723  ? 130 ASN Z OD1 1 
ATOM 42172 N ND2 . ASN Z  2 130 ? 199.54349 229.69233 175.62763 1.000 54.74711  ? 130 ASN Z ND2 1 
ATOM 42173 N N   . ILE Z  2 131 ? 200.63234 229.66660 171.88814 1.000 40.84135  ? 131 ILE Z N   1 
ATOM 42174 C CA  . ILE Z  2 131 ? 201.69321 230.61320 171.56144 1.000 41.71792  ? 131 ILE Z CA  1 
ATOM 42175 C C   . ILE Z  2 131 ? 202.03183 231.41351 172.81237 1.000 44.68874  ? 131 ILE Z C   1 
ATOM 42176 O O   . ILE Z  2 131 ? 201.16388 232.07161 173.39560 1.000 48.89380  ? 131 ILE Z O   1 
ATOM 42177 C CB  . ILE Z  2 131 ? 201.27700 231.53650 170.40828 1.000 40.03976  ? 131 ILE Z CB  1 
ATOM 42178 C CG1 . ILE Z  2 131 ? 200.87437 230.70932 169.18445 1.000 39.91633  ? 131 ILE Z CG1 1 
ATOM 42179 C CG2 . ILE Z  2 131 ? 202.40400 232.50194 170.06810 1.000 36.88780  ? 131 ILE Z CG2 1 
ATOM 42180 C CD1 . ILE Z  2 131 ? 200.82567 231.50004 167.89312 1.000 39.80660  ? 131 ILE Z CD1 1 
ATOM 42181 N N   . GLU Z  2 132 ? 203.29498 231.35854 173.22642 1.000 48.07831  ? 132 GLU Z N   1 
ATOM 42182 C CA  . GLU Z  2 132 ? 203.72793 232.05458 174.42922 1.000 49.33362  ? 132 GLU Z CA  1 
ATOM 42183 C C   . GLU Z  2 132 ? 203.87781 233.54380 174.14923 1.000 56.41079  ? 132 GLU Z C   1 
ATOM 42184 O O   . GLU Z  2 132 ? 204.45196 233.94119 173.13028 1.000 59.95907  ? 132 GLU Z O   1 
ATOM 42185 C CB  . GLU Z  2 132 ? 205.04277 231.46880 174.94141 1.000 42.59430  ? 132 GLU Z CB  1 
ATOM 42186 C CG  . GLU Z  2 132 ? 204.93307 230.01664 175.38129 1.000 41.94671  ? 132 GLU Z CG  1 
ATOM 42187 C CD  . GLU Z  2 132 ? 203.75486 229.77521 176.30672 1.000 54.03372  ? 132 GLU Z CD  1 
ATOM 42188 O OE1 . GLU Z  2 132 ? 203.57753 230.55563 177.26625 1.000 57.35068  ? 132 GLU Z OE1 1 
ATOM 42189 O OE2 . GLU Z  2 132 ? 203.00430 228.80483 176.07334 1.000 52.64973  ? 132 GLU Z OE2 1 
ATOM 42190 N N   . GLU Z  2 133 ? 203.35622 234.36534 175.05994 1.000 60.56202  ? 133 GLU Z N   1 
ATOM 42191 C CA  . GLU Z  2 133 ? 203.36093 235.81098 174.89766 1.000 62.44995  ? 133 GLU Z CA  1 
ATOM 42192 C C   . GLU Z  2 133 ? 203.80647 236.57156 176.13713 1.000 62.14704  ? 133 GLU Z C   1 
ATOM 42193 O O   . GLU Z  2 133 ? 203.92138 237.80046 176.07085 1.000 62.65865  ? 133 GLU Z O   1 
ATOM 42194 C CB  . GLU Z  2 133 ? 201.96690 236.30006 174.47845 1.000 64.70790  ? 133 GLU Z CB  1 
ATOM 42195 C CG  . GLU Z  2 133 ? 200.84314 235.63636 175.24870 1.000 70.88354  ? 133 GLU Z CG  1 
ATOM 42196 C CD  . GLU Z  2 133 ? 199.47746 235.98540 174.70326 1.000 81.02672  ? 133 GLU Z CD  1 
ATOM 42197 O OE1 . GLU Z  2 133 ? 199.36769 236.96851 173.94133 1.000 84.25743  ? 133 GLU Z OE1 1 
ATOM 42198 O OE2 . GLU Z  2 133 ? 198.51678 235.25642 175.01780 1.000 85.61190  ? 133 GLU Z OE2 1 
ATOM 42199 N N   . GLU Z  2 134 ? 204.05852 235.89306 177.25837 1.000 57.90521  ? 134 GLU Z N   1 
ATOM 42200 C CA  . GLU Z  2 134 ? 204.62285 236.55863 178.42524 1.000 52.69250  ? 134 GLU Z CA  1 
ATOM 42201 C C   . GLU Z  2 134 ? 206.09177 236.91092 178.23897 1.000 46.74574  ? 134 GLU Z C   1 
ATOM 42202 O O   . GLU Z  2 134 ? 206.64639 237.64193 179.06686 1.000 46.03053  ? 134 GLU Z O   1 
ATOM 42203 C CB  . GLU Z  2 134 ? 204.45665 235.68127 179.66777 1.000 49.30176  ? 134 GLU Z CB  1 
ATOM 42204 C CG  . GLU Z  2 134 ? 204.49162 234.18808 179.38684 1.000 51.56169  ? 134 GLU Z CG  1 
ATOM 42205 C CD  . GLU Z  2 134 ? 204.57660 233.35952 180.65416 1.000 55.77827  ? 134 GLU Z CD  1 
ATOM 42206 O OE1 . GLU Z  2 134 ? 204.12657 233.84327 181.71407 1.000 55.88548  ? 134 GLU Z OE1 1 
ATOM 42207 O OE2 . GLU Z  2 134 ? 205.09380 232.22448 180.59089 1.000 53.04901  ? 134 GLU Z OE2 1 
ATOM 42208 N N   . GLY Z  2 135 ? 206.72901 236.41344 177.18007 1.000 40.63269  ? 135 GLY Z N   1 
ATOM 42209 C CA  . GLY Z  2 135 ? 208.11850 236.69555 176.90067 1.000 32.34809  ? 135 GLY Z CA  1 
ATOM 42210 C C   . GLY Z  2 135 ? 209.08074 235.57807 177.24107 1.000 31.49239  ? 135 GLY Z C   1 
ATOM 42211 O O   . GLY Z  2 135 ? 210.26688 235.68790 176.90859 1.000 30.78288  ? 135 GLY Z O   1 
ATOM 42212 N N   . TYR Z  2 136 ? 208.61394 234.51301 177.88951 1.000 32.62711  ? 136 TYR Z N   1 
ATOM 42213 C CA  . TYR Z  2 136 ? 209.49167 233.41771 178.27815 1.000 26.91137  ? 136 TYR Z CA  1 
ATOM 42214 C C   . TYR Z  2 136 ? 208.66056 232.16306 178.50096 1.000 26.95665  ? 136 TYR Z C   1 
ATOM 42215 O O   . TYR Z  2 136 ? 207.45243 232.23008 178.74244 1.000 30.30731  ? 136 TYR Z O   1 
ATOM 42216 C CB  . TYR Z  2 136 ? 210.29510 233.76641 179.53696 1.000 26.96988  ? 136 TYR Z CB  1 
ATOM 42217 C CG  . TYR Z  2 136 ? 209.44732 234.27249 180.68289 1.000 30.15161  ? 136 TYR Z CG  1 
ATOM 42218 C CD1 . TYR Z  2 136 ? 208.83780 233.39045 181.56692 1.000 30.87428  ? 136 TYR Z CD1 1 
ATOM 42219 C CD2 . TYR Z  2 136 ? 209.25317 235.63405 180.87719 1.000 27.48055  ? 136 TYR Z CD2 1 
ATOM 42220 C CE1 . TYR Z  2 136 ? 208.06111 233.85018 182.61185 1.000 27.90798  ? 136 TYR Z CE1 1 
ATOM 42221 C CE2 . TYR Z  2 136 ? 208.47875 236.10322 181.91885 1.000 27.33276  ? 136 TYR Z CE2 1 
ATOM 42222 C CZ  . TYR Z  2 136 ? 207.88530 235.20712 182.78297 1.000 31.51372  ? 136 TYR Z CZ  1 
ATOM 42223 O OH  . TYR Z  2 136 ? 207.11254 235.67001 183.82214 1.000 40.37040  ? 136 TYR Z OH  1 
ATOM 42224 N N   . GLN Z  2 137 ? 209.33237 231.01574 178.42086 1.000 24.68335  ? 137 GLN Z N   1 
ATOM 42225 C CA  . GLN Z  2 137 ? 208.70480 229.72493 178.66706 1.000 27.14477  ? 137 GLN Z CA  1 
ATOM 42226 C C   . GLN Z  2 137 ? 209.79156 228.68561 178.89738 1.000 28.06330  ? 137 GLN Z C   1 
ATOM 42227 O O   . GLN Z  2 137 ? 210.84371 228.71672 178.25368 1.000 32.25495  ? 137 GLN Z O   1 
ATOM 42228 C CB  . GLN Z  2 137 ? 207.79949 229.30419 177.50360 1.000 32.63852  ? 137 GLN Z CB  1 
ATOM 42229 C CG  . GLN Z  2 137 ? 207.00508 228.03316 177.75916 1.000 33.47655  ? 137 GLN Z CG  1 
ATOM 42230 C CD  . GLN Z  2 137 ? 206.03622 228.17124 178.91593 1.000 32.41528  ? 137 GLN Z CD  1 
ATOM 42231 O OE1 . GLN Z  2 137 ? 205.29135 229.14623 179.00513 1.000 36.50723  ? 137 GLN Z OE1 1 
ATOM 42232 N NE2 . GLN Z  2 137 ? 206.04273 227.19148 179.81163 1.000 32.28159  ? 137 GLN Z NE2 1 
ATOM 42233 N N   . ALA Z  2 138 ? 209.52251 227.76452 179.82125 1.000 29.41523  ? 138 ALA Z N   1 
ATOM 42234 C CA  . ALA Z  2 138 ? 210.45898 226.70243 180.15424 1.000 24.41912  ? 138 ALA Z CA  1 
ATOM 42235 C C   . ALA Z  2 138 ? 209.72478 225.37106 180.19724 1.000 23.93592  ? 138 ALA Z C   1 
ATOM 42236 O O   . ALA Z  2 138 ? 208.54803 225.30490 180.56177 1.000 27.84761  ? 138 ALA Z O   1 
ATOM 42237 C CB  . ALA Z  2 138 ? 211.15465 226.96039 181.49767 1.000 24.58926  ? 138 ALA Z CB  1 
ATOM 42238 N N   . VAL Z  2 139 ? 210.43519 224.30735 179.81905 1.000 24.83123  ? 139 VAL Z N   1 
ATOM 42239 C CA  . VAL Z  2 139 ? 209.90239 222.95344 179.85207 1.000 25.15962  ? 139 VAL Z CA  1 
ATOM 42240 C C   . VAL Z  2 139 ? 210.93676 222.04196 180.49999 1.000 26.27272  ? 139 VAL Z C   1 
ATOM 42241 O O   . VAL Z  2 139 ? 212.13375 222.33731 180.52507 1.000 32.12357  ? 139 VAL Z O   1 
ATOM 42242 C CB  . VAL Z  2 139 ? 209.52190 222.43871 178.44346 1.000 24.60798  ? 139 VAL Z CB  1 
ATOM 42243 C CG1 . VAL Z  2 139 ? 210.74141 221.88343 177.71841 1.000 25.97892  ? 139 VAL Z CG1 1 
ATOM 42244 C CG2 . VAL Z  2 139 ? 208.41746 221.39459 178.53116 1.000 28.35145  ? 139 VAL Z CG2 1 
ATOM 42245 N N   . GLY Z  2 140 ? 210.45612 220.92922 181.03937 1.000 26.37810  ? 140 GLY Z N   1 
ATOM 42246 C CA  . GLY Z  2 140 ? 211.29656 219.93918 181.68105 1.000 25.49559  ? 140 GLY Z CA  1 
ATOM 42247 C C   . GLY Z  2 140 ? 210.90827 219.73022 183.12996 1.000 30.13073  ? 140 GLY Z C   1 
ATOM 42248 O O   . GLY Z  2 140 ? 209.88861 220.23168 183.61302 1.000 37.87802  ? 140 GLY Z O   1 
ATOM 42249 N N   . SER Z  2 141 ? 211.74576 218.96274 183.83242 1.000 30.26920  ? 141 SER Z N   1 
ATOM 42250 C CA  . SER Z  2 141 ? 211.48293 218.67034 185.23819 1.000 32.31056  ? 141 SER Z CA  1 
ATOM 42251 C C   . SER Z  2 141 ? 211.59761 219.92212 186.10040 1.000 34.52314  ? 141 SER Z C   1 
ATOM 42252 O O   . SER Z  2 141 ? 210.77599 220.14066 186.99848 1.000 40.36457  ? 141 SER Z O   1 
ATOM 42253 C CB  . SER Z  2 141 ? 212.43874 217.58578 185.73444 1.000 37.25343  ? 141 SER Z CB  1 
ATOM 42254 O OG  . SER Z  2 141 ? 213.59720 218.15441 186.31965 1.000 42.88615  ? 141 SER Z OG  1 
ATOM 42255 N N   . GLY Z  2 142 ? 212.60525 220.75305 185.84544 1.000 32.40577  ? 142 GLY Z N   1 
ATOM 42256 C CA  . GLY Z  2 142 ? 212.80074 221.96430 186.61796 1.000 30.26470  ? 142 GLY Z CA  1 
ATOM 42257 C C   . GLY Z  2 142 ? 212.26241 223.19739 185.92394 1.000 31.81265  ? 142 GLY Z C   1 
ATOM 42258 O O   . GLY Z  2 142 ? 212.86231 224.27441 185.99734 1.000 36.76747  ? 142 GLY Z O   1 
ATOM 42259 N N   . SER Z  2 143 ? 211.12432 223.04730 185.24269 1.000 30.50552  ? 143 SER Z N   1 
ATOM 42260 C CA  . SER Z  2 143 ? 210.55753 224.16113 184.48904 1.000 25.93420  ? 143 SER Z CA  1 
ATOM 42261 C C   . SER Z  2 143 ? 210.01148 225.24576 185.41077 1.000 30.57843  ? 143 SER Z C   1 
ATOM 42262 O O   . SER Z  2 143 ? 210.07933 226.43501 185.08160 1.000 37.62142  ? 143 SER Z O   1 
ATOM 42263 C CB  . SER Z  2 143 ? 209.46315 223.65370 183.55061 1.000 29.08649  ? 143 SER Z CB  1 
ATOM 42264 O OG  . SER Z  2 143 ? 208.62425 222.71858 184.20605 1.000 33.22839  ? 143 SER Z OG  1 
ATOM 42265 N N   . LEU Z  2 144 ? 209.45908 224.85785 186.56296 1.000 30.44054  ? 144 LEU Z N   1 
ATOM 42266 C CA  . LEU Z  2 144 ? 208.83133 225.83109 187.45431 1.000 29.18855  ? 144 LEU Z CA  1 
ATOM 42267 C C   . LEU Z  2 144 ? 209.85913 226.79543 188.03854 1.000 31.28914  ? 144 LEU Z C   1 
ATOM 42268 O O   . LEU Z  2 144 ? 209.63820 228.01354 188.07601 1.000 37.24156  ? 144 LEU Z O   1 
ATOM 42269 C CB  . LEU Z  2 144 ? 208.08059 225.10332 188.57030 1.000 34.31610  ? 144 LEU Z CB  1 
ATOM 42270 C CG  . LEU Z  2 144 ? 206.85953 224.28137 188.14944 1.000 43.00545  ? 144 LEU Z CG  1 
ATOM 42271 C CD1 . LEU Z  2 144 ? 206.05842 223.83854 189.36459 1.000 43.32895  ? 144 LEU Z CD1 1 
ATOM 42272 C CD2 . LEU Z  2 144 ? 205.98213 225.06254 187.18143 1.000 33.32615  ? 144 LEU Z CD2 1 
ATOM 42273 N N   . PHE Z  2 145 ? 210.99003 226.26318 188.50942 1.000 30.29936  ? 145 PHE Z N   1 
ATOM 42274 C CA  . PHE Z  2 145 ? 212.02604 227.11191 189.08888 1.000 26.94070  ? 145 PHE Z CA  1 
ATOM 42275 C C   . PHE Z  2 145 ? 212.58837 228.07435 188.05101 1.000 28.26866  ? 145 PHE Z C   1 
ATOM 42276 O O   . PHE Z  2 145 ? 212.77044 229.26824 188.32771 1.000 34.48033  ? 145 PHE Z O   1 
ATOM 42277 C CB  . PHE Z  2 145 ? 213.14101 226.24436 189.67341 1.000 29.06924  ? 145 PHE Z CB  1 
ATOM 42278 C CG  . PHE Z  2 145 ? 212.65831 225.21480 190.65710 1.000 33.14022  ? 145 PHE Z CG  1 
ATOM 42279 C CD1 . PHE Z  2 145 ? 212.06703 225.59613 191.84977 1.000 36.31219  ? 145 PHE Z CD1 1 
ATOM 42280 C CD2 . PHE Z  2 145 ? 212.79376 223.86294 190.38497 1.000 31.46170  ? 145 PHE Z CD2 1 
ATOM 42281 C CE1 . PHE Z  2 145 ? 211.62285 224.64819 192.75409 1.000 29.52595  ? 145 PHE Z CE1 1 
ATOM 42282 C CE2 . PHE Z  2 145 ? 212.35142 222.91074 191.28473 1.000 30.24435  ? 145 PHE Z CE2 1 
ATOM 42283 C CZ  . PHE Z  2 145 ? 211.76515 223.30425 192.47078 1.000 26.98706  ? 145 PHE Z CZ  1 
ATOM 42284 N N   . ALA Z  2 146 ? 212.86244 227.57034 186.84523 1.000 22.68457  ? 146 ALA Z N   1 
ATOM 42285 C CA  . ALA Z  2 146 ? 213.37331 228.42446 185.77980 1.000 23.84309  ? 146 ALA Z CA  1 
ATOM 42286 C C   . ALA Z  2 146 ? 212.35773 229.49023 185.39422 1.000 27.90329  ? 146 ALA Z C   1 
ATOM 42287 O O   . ALA Z  2 146 ? 212.72632 230.63878 185.12740 1.000 33.88082  ? 146 ALA Z O   1 
ATOM 42288 C CB  . ALA Z  2 146 ? 213.75222 227.57837 184.56494 1.000 26.50225  ? 146 ALA Z CB  1 
ATOM 42289 N N   . LYS Z  2 147 ? 211.07286 229.12728 185.35299 1.000 27.23918  ? 147 LYS Z N   1 
ATOM 42290 C CA  . LYS Z  2 147 ? 210.04129 230.09977 185.00843 1.000 23.83043  ? 147 LYS Z CA  1 
ATOM 42291 C C   . LYS Z  2 147 ? 209.93325 231.19497 186.06099 1.000 25.44076  ? 147 LYS Z C   1 
ATOM 42292 O O   . LYS Z  2 147 ? 209.76351 232.36953 185.72201 1.000 30.23587  ? 147 LYS Z O   1 
ATOM 42293 C CB  . LYS Z  2 147 ? 208.69558 229.40142 184.81263 1.000 22.44314  ? 147 LYS Z CB  1 
ATOM 42294 C CG  . LYS Z  2 147 ? 208.29606 229.25767 183.35250 1.000 30.02100  ? 147 LYS Z CG  1 
ATOM 42295 C CD  . LYS Z  2 147 ? 206.90170 228.67214 183.19935 1.000 30.95487  ? 147 LYS Z CD  1 
ATOM 42296 C CE  . LYS Z  2 147 ? 206.87245 227.20195 183.57857 1.000 29.70377  ? 147 LYS Z CE  1 
ATOM 42297 N NZ  . LYS Z  2 147 ? 205.63455 226.53141 183.09400 1.000 34.44838  ? 147 LYS Z NZ  1 
ATOM 42298 N N   . SER Z  2 148 ? 210.02512 230.83503 187.34378 1.000 25.89449  ? 148 SER Z N   1 
ATOM 42299 C CA  . SER Z  2 148 ? 210.01199 231.85725 188.38980 1.000 25.31695  ? 148 SER Z CA  1 
ATOM 42300 C C   . SER Z  2 148 ? 211.23460 232.76583 188.29186 1.000 28.55559  ? 148 SER Z C   1 
ATOM 42301 O O   . SER Z  2 148 ? 211.12604 233.99686 188.42544 1.000 31.92525  ? 148 SER Z O   1 
ATOM 42302 C CB  . SER Z  2 148 ? 209.94355 231.19705 189.76613 1.000 24.90893  ? 148 SER Z CB  1 
ATOM 42303 O OG  . SER Z  2 148 ? 208.70325 230.53878 189.95023 1.000 29.35665  ? 148 SER Z OG  1 
ATOM 42304 N N   . SER Z  2 149 ? 212.40941 232.17424 188.05450 1.000 29.26085  ? 149 SER Z N   1 
ATOM 42305 C CA  . SER Z  2 149 ? 213.62230 232.97161 187.91143 1.000 25.24734  ? 149 SER Z CA  1 
ATOM 42306 C C   . SER Z  2 149 ? 213.51029 233.93244 186.73543 1.000 29.35445  ? 149 SER Z C   1 
ATOM 42307 O O   . SER Z  2 149 ? 213.89524 235.10156 186.84187 1.000 29.34948  ? 149 SER Z O   1 
ATOM 42308 C CB  . SER Z  2 149 ? 214.83560 232.05658 187.74691 1.000 25.45596  ? 149 SER Z CB  1 
ATOM 42309 O OG  . SER Z  2 149 ? 216.01194 232.66867 188.24657 1.000 40.97763  ? 149 SER Z OG  1 
ATOM 42310 N N   . MET Z  2 150 ? 212.97588 233.46063 185.60628 1.000 28.85177  ? 150 MET Z N   1 
ATOM 42311 C CA  . MET Z  2 150 ? 212.77731 234.34151 184.46085 1.000 23.93006  ? 150 MET Z CA  1 
ATOM 42312 C C   . MET Z  2 150 ? 211.71632 235.39743 184.73952 1.000 25.82622  ? 150 MET Z C   1 
ATOM 42313 O O   . MET Z  2 150 ? 211.83715 236.52844 184.26075 1.000 29.08556  ? 150 MET Z O   1 
ATOM 42314 C CB  . MET Z  2 150 ? 212.40720 233.53310 183.21693 1.000 28.15445  ? 150 MET Z CB  1 
ATOM 42315 C CG  . MET Z  2 150 ? 213.60814 233.04379 182.42009 1.000 29.98345  ? 150 MET Z CG  1 
ATOM 42316 S SD  . MET Z  2 150 ? 213.17848 231.89390 181.09763 1.000 48.10047  ? 150 MET Z SD  1 
ATOM 42317 C CE  . MET Z  2 150 ? 212.25785 230.64987 181.99506 1.000 32.91413  ? 150 MET Z CE  1 
ATOM 42318 N N   . LYS Z  2 151 ? 210.68090 235.05598 185.51013 1.000 26.21629  ? 151 LYS Z N   1 
ATOM 42319 C CA  . LYS Z  2 151 ? 209.68683 236.05124 185.89458 1.000 25.20869  ? 151 LYS Z CA  1 
ATOM 42320 C C   . LYS Z  2 151 ? 210.33591 237.20330 186.64525 1.000 28.87905  ? 151 LYS Z C   1 
ATOM 42321 O O   . LYS Z  2 151 ? 210.01480 238.37280 186.40358 1.000 32.85583  ? 151 LYS Z O   1 
ATOM 42322 C CB  . LYS Z  2 151 ? 208.59620 235.40570 186.75057 1.000 24.97006  ? 151 LYS Z CB  1 
ATOM 42323 C CG  . LYS Z  2 151 ? 207.58729 236.39651 187.31583 1.000 29.70180  ? 151 LYS Z CG  1 
ATOM 42324 C CD  . LYS Z  2 151 ? 206.57237 235.71165 188.21818 1.000 33.71813  ? 151 LYS Z CD  1 
ATOM 42325 C CE  . LYS Z  2 151 ? 205.42540 236.64626 188.56860 1.000 42.83122  ? 151 LYS Z CE  1 
ATOM 42326 N NZ  . LYS Z  2 151 ? 204.22860 235.90449 189.05156 1.000 46.65093  ? 151 LYS Z NZ  1 
ATOM 42327 N N   . LYS Z  2 152 ? 211.25471 236.89361 187.56012 1.000 31.43412  ? 152 LYS Z N   1 
ATOM 42328 C CA  . LYS Z  2 152 ? 211.94467 237.97232 188.26458 1.000 25.92299  ? 152 LYS Z CA  1 
ATOM 42329 C C   . LYS Z  2 152 ? 213.01290 238.66110 187.41585 1.000 30.22489  ? 152 LYS Z C   1 
ATOM 42330 O O   . LYS Z  2 152 ? 213.25629 239.85929 187.59976 1.000 33.95058  ? 152 LYS Z O   1 
ATOM 42331 C CB  . LYS Z  2 152 ? 212.55666 237.45741 189.56795 1.000 25.14430  ? 152 LYS Z CB  1 
ATOM 42332 C CG  . LYS Z  2 152 ? 211.52282 237.07704 190.61102 1.000 26.43625  ? 152 LYS Z CG  1 
ATOM 42333 C CD  . LYS Z  2 152 ? 211.23533 238.27021 191.51476 1.000 24.37468  ? 152 LYS Z CD  1 
ATOM 42334 C CE  . LYS Z  2 152 ? 210.09255 237.99789 192.47694 1.000 25.74575  ? 152 LYS Z CE  1 
ATOM 42335 N NZ  . LYS Z  2 152 ? 208.86437 237.54895 191.76518 1.000 28.24816  ? 152 LYS Z NZ  1 
ATOM 42336 N N   . LEU Z  2 153 ? 213.65397 237.94771 186.49178 1.000 31.77029  ? 153 LEU Z N   1 
ATOM 42337 C CA  . LEU Z  2 153 ? 214.81381 238.48199 185.78565 1.000 27.93080  ? 153 LEU Z CA  1 
ATOM 42338 C C   . LEU Z  2 153 ? 214.50070 239.04921 184.40368 1.000 29.92454  ? 153 LEU Z C   1 
ATOM 42339 O O   . LEU Z  2 153 ? 215.41962 239.53356 183.73531 1.000 35.21424  ? 153 LEU Z O   1 
ATOM 42340 C CB  . LEU Z  2 153 ? 215.88537 237.39500 185.65108 1.000 29.62935  ? 153 LEU Z CB  1 
ATOM 42341 C CG  . LEU Z  2 153 ? 216.57084 236.94399 186.94203 1.000 31.75386  ? 153 LEU Z CG  1 
ATOM 42342 C CD1 . LEU Z  2 153 ? 217.33287 235.65178 186.71293 1.000 32.41851  ? 153 LEU Z CD1 1 
ATOM 42343 C CD2 . LEU Z  2 153 ? 217.49720 238.02684 187.46698 1.000 30.08224  ? 153 LEU Z CD2 1 
ATOM 42344 N N   . TYR Z  2 154 ? 213.24428 239.00499 183.95246 1.000 30.04798  ? 154 TYR Z N   1 
ATOM 42345 C CA  . TYR Z  2 154 ? 212.93541 239.45586 182.59913 1.000 31.65641  ? 154 TYR Z CA  1 
ATOM 42346 C C   . TYR Z  2 154 ? 213.02708 240.96868 182.44144 1.000 34.31635  ? 154 TYR Z C   1 
ATOM 42347 O O   . TYR Z  2 154 ? 213.07188 241.45693 181.30690 1.000 35.50160  ? 154 TYR Z O   1 
ATOM 42348 C CB  . TYR Z  2 154 ? 211.54034 238.97566 182.19363 1.000 32.45119  ? 154 TYR Z CB  1 
ATOM 42349 C CG  . TYR Z  2 154 ? 211.28640 239.01816 180.70353 1.000 31.61282  ? 154 TYR Z CG  1 
ATOM 42350 C CD1 . TYR Z  2 154 ? 212.04725 238.25250 179.82913 1.000 30.60825  ? 154 TYR Z CD1 1 
ATOM 42351 C CD2 . TYR Z  2 154 ? 210.28749 239.82338 180.17120 1.000 33.28739  ? 154 TYR Z CD2 1 
ATOM 42352 C CE1 . TYR Z  2 154 ? 211.82089 238.28678 178.46766 1.000 29.37404  ? 154 TYR Z CE1 1 
ATOM 42353 C CE2 . TYR Z  2 154 ? 210.05352 239.86457 178.81040 1.000 32.41940  ? 154 TYR Z CE2 1 
ATOM 42354 C CZ  . TYR Z  2 154 ? 210.82313 239.09435 177.96380 1.000 30.23929  ? 154 TYR Z CZ  1 
ATOM 42355 O OH  . TYR Z  2 154 ? 210.59460 239.13138 176.60793 1.000 31.76177  ? 154 TYR Z OH  1 
ATOM 42356 N N   . SER Z  2 155 ? 213.05853 241.72011 183.54317 1.000 39.81212  ? 155 SER Z N   1 
ATOM 42357 C CA  . SER Z  2 155 ? 213.11123 243.17422 183.45556 1.000 39.62180  ? 155 SER Z CA  1 
ATOM 42358 C C   . SER Z  2 155 ? 214.45788 243.69411 182.96917 1.000 41.94119  ? 155 SER Z C   1 
ATOM 42359 O O   . SER Z  2 155 ? 214.55060 244.87237 182.60864 1.000 46.86548  ? 155 SER Z O   1 
ATOM 42360 C CB  . SER Z  2 155 ? 212.78193 243.79227 184.81553 1.000 38.90702  ? 155 SER Z CB  1 
ATOM 42361 O OG  . SER Z  2 155 ? 213.69033 243.35163 185.80999 1.000 44.96081  ? 155 SER Z OG  1 
ATOM 42362 N N   . GLN Z  2 156 ? 215.49388 242.85730 182.94768 1.000 40.05802  ? 156 GLN Z N   1 
ATOM 42363 C CA  . GLN Z  2 156 ? 216.82904 243.27200 182.54032 1.000 37.72980  ? 156 GLN Z CA  1 
ATOM 42364 C C   . GLN Z  2 156 ? 217.17221 242.85412 181.11542 1.000 40.15062  ? 156 GLN Z C   1 
ATOM 42365 O O   . GLN Z  2 156 ? 218.32955 242.98679 180.70492 1.000 43.26302  ? 156 GLN Z O   1 
ATOM 42366 C CB  . GLN Z  2 156 ? 217.87202 242.71436 183.51137 1.000 40.88242  ? 156 GLN Z CB  1 
ATOM 42367 C CG  . GLN Z  2 156 ? 217.38938 242.60730 184.94839 1.000 40.96851  ? 156 GLN Z CG  1 
ATOM 42368 C CD  . GLN Z  2 156 ? 218.35869 241.84781 185.83332 1.000 45.80324  ? 156 GLN Z CD  1 
ATOM 42369 O OE1 . GLN Z  2 156 ? 219.51136 241.62466 185.46301 1.000 44.30275  ? 156 GLN Z OE1 1 
ATOM 42370 N NE2 . GLN Z  2 156 ? 217.89401 241.44449 187.01026 1.000 45.30908  ? 156 GLN Z NE2 1 
ATOM 42371 N N   . VAL Z  2 157 ? 216.20247 242.35717 180.35480 1.000 43.86097  ? 157 VAL Z N   1 
ATOM 42372 C CA  . VAL Z  2 157 ? 216.44051 241.90114 178.98975 1.000 40.52510  ? 157 VAL Z CA  1 
ATOM 42373 C C   . VAL Z  2 157 ? 216.26639 243.08388 178.04632 1.000 46.24971  ? 157 VAL Z C   1 
ATOM 42374 O O   . VAL Z  2 157 ? 215.18069 243.66837 177.96316 1.000 51.24218  ? 157 VAL Z O   1 
ATOM 42375 C CB  . VAL Z  2 157 ? 215.49300 240.75292 178.61366 1.000 33.51961  ? 157 VAL Z CB  1 
ATOM 42376 C CG1 . VAL Z  2 157 ? 215.68478 240.36331 177.15569 1.000 39.33806  ? 157 VAL Z CG1 1 
ATOM 42377 C CG2 . VAL Z  2 157 ? 215.71880 239.56048 179.52576 1.000 31.04932  ? 157 VAL Z CG2 1 
ATOM 42378 N N   . THR Z  2 158 ? 217.33654 243.43707 177.33354 1.000 50.35608  ? 158 THR Z N   1 
ATOM 42379 C CA  . THR Z  2 158 ? 217.29644 244.55525 176.39849 1.000 49.69635  ? 158 THR Z CA  1 
ATOM 42380 C C   . THR Z  2 158 ? 217.79810 244.14077 175.02051 1.000 50.38177  ? 158 THR Z C   1 
ATOM 42381 O O   . THR Z  2 158 ? 217.36330 244.69305 174.00458 1.000 54.29280  ? 158 THR Z O   1 
ATOM 42382 C CB  . THR Z  2 158 ? 218.12676 245.73169 176.92213 1.000 53.24843  ? 158 THR Z CB  1 
ATOM 42383 O OG1 . THR Z  2 158 ? 219.49987 245.33789 177.03953 1.000 56.98027  ? 158 THR Z OG1 1 
ATOM 42384 C CG2 . THR Z  2 158 ? 217.61497 246.19602 178.27919 1.000 49.97530  ? 158 THR Z CG2 1 
ATOM 42385 N N   . ASP Z  2 159 ? 218.70898 243.17307 174.97313 1.000 49.55142  ? 159 ASP Z N   1 
ATOM 42386 C CA  . ASP Z  2 159 ? 219.30830 242.74262 173.71642 1.000 45.53365  ? 159 ASP Z CA  1 
ATOM 42387 C C   . ASP Z  2 159 ? 219.65180 241.25985 173.82033 1.000 45.52416  ? 159 ASP Z C   1 
ATOM 42388 O O   . ASP Z  2 159 ? 219.21865 240.56684 174.74607 1.000 46.86074  ? 159 ASP Z O   1 
ATOM 42389 C CB  . ASP Z  2 159 ? 220.53025 243.60797 173.38230 1.000 47.69459  ? 159 ASP Z CB  1 
ATOM 42390 C CG  . ASP Z  2 159 ? 221.57660 243.58642 174.47842 1.000 55.96435  ? 159 ASP Z CG  1 
ATOM 42391 O OD1 . ASP Z  2 159 ? 221.27344 244.04711 175.59940 1.000 55.08398  ? 159 ASP Z OD1 1 
ATOM 42392 O OD2 . ASP Z  2 159 ? 222.70261 243.11427 174.21956 1.000 60.11296  ? 159 ASP Z OD2 1 
ATOM 42393 N N   . GLY Z  2 160 ? 220.43436 240.77227 172.85497 1.000 44.18758  ? 160 GLY Z N   1 
ATOM 42394 C CA  . GLY Z  2 160 ? 220.74573 239.35211 172.81005 1.000 40.40340  ? 160 GLY Z CA  1 
ATOM 42395 C C   . GLY Z  2 160 ? 221.59907 238.88625 173.97487 1.000 41.95961  ? 160 GLY Z C   1 
ATOM 42396 O O   . GLY Z  2 160 ? 221.35259 237.82077 174.54746 1.000 41.79508  ? 160 GLY Z O   1 
ATOM 42397 N N   . ASP Z  2 161 ? 222.62072 239.66771 174.33438 1.000 47.28088  ? 161 ASP Z N   1 
ATOM 42398 C CA  . ASP Z  2 161 ? 223.49614 239.27731 175.43578 1.000 43.95434  ? 161 ASP Z CA  1 
ATOM 42399 C C   . ASP Z  2 161 ? 222.74022 239.23521 176.75835 1.000 41.46611  ? 161 ASP Z C   1 
ATOM 42400 O O   . ASP Z  2 161 ? 222.94524 238.32420 177.57001 1.000 40.23656  ? 161 ASP Z O   1 
ATOM 42401 C CB  . ASP Z  2 161 ? 224.68847 240.23031 175.52355 1.000 53.40773  ? 161 ASP Z CB  1 
ATOM 42402 C CG  . ASP Z  2 161 ? 225.23760 240.60435 174.15987 1.000 63.67667  ? 161 ASP Z CG  1 
ATOM 42403 O OD1 . ASP Z  2 161 ? 224.47240 241.14337 173.33339 1.000 62.94111  ? 161 ASP Z OD1 1 
ATOM 42404 O OD2 . ASP Z  2 161 ? 226.43752 240.35878 173.91432 1.000 76.52183  ? 161 ASP Z OD2 1 
ATOM 42405 N N   . SER Z  2 162 ? 221.86277 240.21386 176.99479 1.000 39.88109  ? 162 SER Z N   1 
ATOM 42406 C CA  . SER Z  2 162 ? 221.06702 240.21079 178.21845 1.000 36.31229  ? 162 SER Z CA  1 
ATOM 42407 C C   . SER Z  2 162 ? 220.14813 238.99685 178.27531 1.000 36.26426  ? 162 SER Z C   1 
ATOM 42408 O O   . SER Z  2 162 ? 220.01630 238.35650 179.32563 1.000 43.74344  ? 162 SER Z O   1 
ATOM 42409 C CB  . SER Z  2 162 ? 220.25733 241.50302 178.32178 1.000 39.81004  ? 162 SER Z CB  1 
ATOM 42410 O OG  . SER Z  2 162 ? 220.99200 242.60621 177.82100 1.000 43.15743  ? 162 SER Z OG  1 
ATOM 42411 N N   . GLY Z  2 163 ? 219.50594 238.66376 177.15380 1.000 32.09434  ? 163 GLY Z N   1 
ATOM 42412 C CA  . GLY Z  2 163 ? 218.65696 237.48412 177.12304 1.000 27.39435  ? 163 GLY Z CA  1 
ATOM 42413 C C   . GLY Z  2 163 ? 219.43202 236.20181 177.35598 1.000 30.45234  ? 163 GLY Z C   1 
ATOM 42414 O O   . GLY Z  2 163 ? 218.96772 235.30374 178.06262 1.000 34.97827  ? 163 GLY Z O   1 
ATOM 42415 N N   . LEU Z  2 164 ? 220.62440 236.09814 176.76358 1.000 30.50960  ? 164 LEU Z N   1 
ATOM 42416 C CA  . LEU Z  2 164 ? 221.46107 234.92282 176.98400 1.000 28.53241  ? 164 LEU Z CA  1 
ATOM 42417 C C   . LEU Z  2 164 ? 221.87191 234.80523 178.44640 1.000 32.07673  ? 164 LEU Z C   1 
ATOM 42418 O O   . LEU Z  2 164 ? 221.84706 233.70953 179.02087 1.000 37.17182  ? 164 LEU Z O   1 
ATOM 42419 C CB  . LEU Z  2 164 ? 222.69442 234.98222 176.08299 1.000 27.82143  ? 164 LEU Z CB  1 
ATOM 42420 C CG  . LEU Z  2 164 ? 223.51498 233.69660 175.97030 1.000 34.52508  ? 164 LEU Z CG  1 
ATOM 42421 C CD1 . LEU Z  2 164 ? 222.62821 232.53535 175.55541 1.000 35.00535  ? 164 LEU Z CD1 1 
ATOM 42422 C CD2 . LEU Z  2 164 ? 224.66637 233.87256 174.99257 1.000 40.17336  ? 164 LEU Z CD2 1 
ATOM 42423 N N   . ARG Z  2 165 ? 222.25304 235.92579 179.06539 1.000 27.95745  ? 165 ARG Z N   1 
ATOM 42424 C CA  . ARG Z  2 165 ? 222.62134 235.90411 180.47742 1.000 26.24440  ? 165 ARG Z CA  1 
ATOM 42425 C C   . ARG Z  2 165 ? 221.43993 235.49763 181.34894 1.000 31.92802  ? 165 ARG Z C   1 
ATOM 42426 O O   . ARG Z  2 165 ? 221.59681 234.71830 182.29678 1.000 38.07009  ? 165 ARG Z O   1 
ATOM 42427 C CB  . ARG Z  2 165 ? 223.15706 237.27218 180.89964 1.000 30.87772  ? 165 ARG Z CB  1 
ATOM 42428 C CG  . ARG Z  2 165 ? 223.94882 237.26055 182.19703 1.000 36.67533  ? 165 ARG Z CG  1 
ATOM 42429 C CD  . ARG Z  2 165 ? 223.49485 238.37467 183.12634 1.000 41.82198  ? 165 ARG Z CD  1 
ATOM 42430 N NE  . ARG Z  2 165 ? 223.43634 239.66234 182.44467 1.000 49.19409  ? 165 ARG Z NE  1 
ATOM 42431 C CZ  . ARG Z  2 165 ? 222.45703 240.54415 182.59168 1.000 56.45331  ? 165 ARG Z CZ  1 
ATOM 42432 N NH1 . ARG Z  2 165 ? 221.43059 240.30998 183.39282 1.000 53.26328  ? 165 ARG Z NH1 1 
ATOM 42433 N NH2 . ARG Z  2 165 ? 222.50863 241.68956 181.91766 1.000 52.53824  ? 165 ARG Z NH2 1 
ATOM 42434 N N   . VAL Z  2 166 ? 220.24691 236.01173 181.03975 1.000 30.30053  ? 166 VAL Z N   1 
ATOM 42435 C CA  . VAL Z  2 166 ? 219.05840 235.65151 181.80896 1.000 26.89994  ? 166 VAL Z CA  1 
ATOM 42436 C C   . VAL Z  2 166 ? 218.75146 234.16701 181.65503 1.000 30.03297  ? 166 VAL Z C   1 
ATOM 42437 O O   . VAL Z  2 166 ? 218.40219 233.48720 182.62740 1.000 37.53889  ? 166 VAL Z O   1 
ATOM 42438 C CB  . VAL Z  2 166 ? 217.86387 236.52871 181.38978 1.000 29.79522  ? 166 VAL Z CB  1 
ATOM 42439 C CG1 . VAL Z  2 166 ? 216.56584 235.97375 181.95502 1.000 26.10099  ? 166 VAL Z CG1 1 
ATOM 42440 C CG2 . VAL Z  2 166 ? 218.07424 237.95925 181.85699 1.000 29.26842  ? 166 VAL Z CG2 1 
ATOM 42441 N N   . ALA Z  2 167 ? 218.87581 233.64001 180.43392 1.000 26.65756  ? 167 ALA Z N   1 
ATOM 42442 C CA  . ALA Z  2 167 ? 218.63184 232.21755 180.21405 1.000 26.17739  ? 167 ALA Z CA  1 
ATOM 42443 C C   . ALA Z  2 167 ? 219.62902 231.35826 180.98154 1.000 29.16752  ? 167 ALA Z C   1 
ATOM 42444 O O   . ALA Z  2 167 ? 219.25174 230.34913 181.59089 1.000 34.78405  ? 167 ALA Z O   1 
ATOM 42445 C CB  . ALA Z  2 167 ? 218.68944 231.89875 178.72061 1.000 28.39487  ? 167 ALA Z CB  1 
ATOM 42446 N N   . VAL Z  2 168 ? 220.90782 231.74252 180.96516 1.000 31.60110  ? 168 VAL Z N   1 
ATOM 42447 C CA  . VAL Z  2 168 ? 221.92077 230.97459 181.68539 1.000 31.31624  ? 168 VAL Z CA  1 
ATOM 42448 C C   . VAL Z  2 168 ? 221.65856 231.02191 183.18591 1.000 33.20346  ? 168 VAL Z C   1 
ATOM 42449 O O   . VAL Z  2 168 ? 221.78969 230.01019 183.88605 1.000 36.33990  ? 168 VAL Z O   1 
ATOM 42450 C CB  . VAL Z  2 168 ? 223.33205 231.48316 181.33526 1.000 28.77719  ? 168 VAL Z CB  1 
ATOM 42451 C CG1 . VAL Z  2 168 ? 224.37388 230.81694 182.21910 1.000 33.96685  ? 168 VAL Z CG1 1 
ATOM 42452 C CG2 . VAL Z  2 168 ? 223.64000 231.22060 179.87032 1.000 24.69927  ? 168 VAL Z CG2 1 
ATOM 42453 N N   . GLU Z  2 169 ? 221.27986 232.19357 183.70433 1.000 29.40176  ? 169 GLU Z N   1 
ATOM 42454 C CA  . GLU Z  2 169 ? 220.98019 232.30693 185.12888 1.000 30.11249  ? 169 GLU Z CA  1 
ATOM 42455 C C   . GLU Z  2 169 ? 219.75928 231.47561 185.50748 1.000 33.63711  ? 169 GLU Z C   1 
ATOM 42456 O O   . GLU Z  2 169 ? 219.73307 230.85181 186.57497 1.000 37.77465  ? 169 GLU Z O   1 
ATOM 42457 C CB  . GLU Z  2 169 ? 220.77307 233.77328 185.50728 1.000 32.86848  ? 169 GLU Z CB  1 
ATOM 42458 C CG  . GLU Z  2 169 ? 220.54380 234.00470 186.99240 1.000 40.93697  ? 169 GLU Z CG  1 
ATOM 42459 C CD  . GLU Z  2 169 ? 221.19031 235.28318 187.48986 1.000 48.79535  ? 169 GLU Z CD  1 
ATOM 42460 O OE1 . GLU Z  2 169 ? 221.59087 236.11518 186.64884 1.000 49.90757  ? 169 GLU Z OE1 1 
ATOM 42461 O OE2 . GLU Z  2 169 ? 221.29830 235.45621 188.72209 1.000 52.07386  ? 169 GLU Z OE2 1 
ATOM 42462 N N   . ALA Z  2 170 ? 218.73592 231.45898 184.64951 1.000 36.11807  ? 170 ALA Z N   1 
ATOM 42463 C CA  . ALA Z  2 170 ? 217.55886 230.63816 184.91630 1.000 28.83821  ? 170 ALA Z CA  1 
ATOM 42464 C C   . ALA Z  2 170 ? 217.90955 229.15601 184.91368 1.000 28.36821  ? 170 ALA Z C   1 
ATOM 42465 O O   . ALA Z  2 170 ? 217.42358 228.39285 185.75746 1.000 34.60930  ? 170 ALA Z O   1 
ATOM 42466 C CB  . ALA Z  2 170 ? 216.46722 230.93467 183.88905 1.000 25.92529  ? 170 ALA Z CB  1 
ATOM 42467 N N   . LEU Z  2 171 ? 218.75271 228.72945 183.96986 1.000 28.13443  ? 171 LEU Z N   1 
ATOM 42468 C CA  . LEU Z  2 171 ? 219.19993 227.34027 183.95504 1.000 25.85186  ? 171 LEU Z CA  1 
ATOM 42469 C C   . LEU Z  2 171 ? 219.99152 227.00571 185.21338 1.000 27.85914  ? 171 LEU Z C   1 
ATOM 42470 O O   . LEU Z  2 171 ? 219.84137 225.91671 185.78042 1.000 31.02284  ? 171 LEU Z O   1 
ATOM 42471 C CB  . LEU Z  2 171 ? 220.03685 227.06856 182.70489 1.000 25.05341  ? 171 LEU Z CB  1 
ATOM 42472 C CG  . LEU Z  2 171 ? 219.26395 226.71808 181.43177 1.000 24.09590  ? 171 LEU Z CG  1 
ATOM 42473 C CD1 . LEU Z  2 171 ? 220.21585 226.44718 180.27612 1.000 32.42952  ? 171 LEU Z CD1 1 
ATOM 42474 C CD2 . LEU Z  2 171 ? 218.35314 225.52643 181.67009 1.000 21.62899  ? 171 LEU Z CD2 1 
ATOM 42475 N N   . TYR Z  2 172 ? 220.84289 227.93181 185.66229 1.000 30.30362  ? 172 TYR Z N   1 
ATOM 42476 C CA  . TYR Z  2 172 ? 221.60389 227.71390 186.88894 1.000 29.25968  ? 172 TYR Z CA  1 
ATOM 42477 C C   . TYR Z  2 172 ? 220.67936 227.58223 188.09265 1.000 30.91894  ? 172 TYR Z C   1 
ATOM 42478 O O   . TYR Z  2 172 ? 220.88411 226.71553 188.94989 1.000 36.06719  ? 172 TYR Z O   1 
ATOM 42479 C CB  . TYR Z  2 172 ? 222.60568 228.85499 187.08737 1.000 33.95514  ? 172 TYR Z CB  1 
ATOM 42480 C CG  . TYR Z  2 172 ? 223.44295 228.76736 188.34921 1.000 43.28727  ? 172 TYR Z CG  1 
ATOM 42481 C CD1 . TYR Z  2 172 ? 222.95966 229.23411 189.56769 1.000 43.34656  ? 172 TYR Z CD1 1 
ATOM 42482 C CD2 . TYR Z  2 172 ? 224.71912 228.21927 188.31909 1.000 48.00804  ? 172 TYR Z CD2 1 
ATOM 42483 C CE1 . TYR Z  2 172 ? 223.72249 229.15591 190.71666 1.000 41.56677  ? 172 TYR Z CE1 1 
ATOM 42484 C CE2 . TYR Z  2 172 ? 225.48897 228.13693 189.46370 1.000 45.21197  ? 172 TYR Z CE2 1 
ATOM 42485 C CZ  . TYR Z  2 172 ? 224.98590 228.60642 190.65878 1.000 47.23919  ? 172 TYR Z CZ  1 
ATOM 42486 O OH  . TYR Z  2 172 ? 225.74957 228.52605 191.80025 1.000 60.68664  ? 172 TYR Z OH  1 
ATOM 42487 N N   . ASP Z  2 173 ? 219.65658 228.43612 188.17501 1.000 34.66048  ? 173 ASP Z N   1 
ATOM 42488 C CA  . ASP Z  2 173 ? 218.70097 228.34302 189.27534 1.000 32.57639  ? 173 ASP Z CA  1 
ATOM 42489 C C   . ASP Z  2 173 ? 217.93822 227.02414 189.23496 1.000 33.27691  ? 173 ASP Z C   1 
ATOM 42490 O O   . ASP Z  2 173 ? 217.71819 226.39128 190.27600 1.000 39.36880  ? 173 ASP Z O   1 
ATOM 42491 C CB  . ASP Z  2 173 ? 217.73281 229.52496 189.23188 1.000 35.47850  ? 173 ASP Z CB  1 
ATOM 42492 C CG  . ASP Z  2 173 ? 218.32641 230.78669 189.82584 1.000 41.73018  ? 173 ASP Z CG  1 
ATOM 42493 O OD1 . ASP Z  2 173 ? 219.12900 230.67603 190.77617 1.000 40.16804  ? 173 ASP Z OD1 1 
ATOM 42494 O OD2 . ASP Z  2 173 ? 217.99015 231.88861 189.34315 1.000 45.77288  ? 173 ASP Z OD2 1 
ATOM 42495 N N   . ALA Z  2 174 ? 217.52623 226.59421 188.03937 1.000 33.04097  ? 174 ALA Z N   1 
ATOM 42496 C CA  . ALA Z  2 174 ? 216.82074 225.32315 187.91182 1.000 29.66468  ? 174 ALA Z CA  1 
ATOM 42497 C C   . ALA Z  2 174 ? 217.70530 224.15743 188.33373 1.000 31.54543  ? 174 ALA Z C   1 
ATOM 42498 O O   . ALA Z  2 174 ? 217.24291 223.22897 189.00653 1.000 31.67805  ? 174 ALA Z O   1 
ATOM 42499 C CB  . ALA Z  2 174 ? 216.33130 225.13484 186.47654 1.000 29.46362  ? 174 ALA Z CB  1 
ATOM 42500 N N   . ALA Z  2 175 ? 218.98253 224.18780 187.94711 1.000 35.66025  ? 175 ALA Z N   1 
ATOM 42501 C CA  . ALA Z  2 175 ? 219.90452 223.13428 188.35850 1.000 31.19031  ? 175 ALA Z CA  1 
ATOM 42502 C C   . ALA Z  2 175 ? 220.13946 223.16177 189.86351 1.000 36.47186  ? 175 ALA Z C   1 
ATOM 42503 O O   . ALA Z  2 175 ? 220.30340 222.10960 190.49150 1.000 39.34581  ? 175 ALA Z O   1 
ATOM 42504 C CB  . ALA Z  2 175 ? 221.22644 223.26951 187.60495 1.000 32.29601  ? 175 ALA Z CB  1 
ATOM 42505 N N   . ASP Z  2 176 ? 220.17590 224.35680 190.45636 1.000 41.43342  ? 176 ASP Z N   1 
ATOM 42506 C CA  . ASP Z  2 176 ? 220.33836 224.46123 191.90249 1.000 39.26016  ? 176 ASP Z CA  1 
ATOM 42507 C C   . ASP Z  2 176 ? 219.13500 223.88707 192.64004 1.000 37.94744  ? 176 ASP Z C   1 
ATOM 42508 O O   . ASP Z  2 176 ? 219.29280 223.20568 193.65983 1.000 42.23230  ? 176 ASP Z O   1 
ATOM 42509 C CB  . ASP Z  2 176 ? 220.56561 225.91943 192.30100 1.000 39.63044  ? 176 ASP Z CB  1 
ATOM 42510 C CG  . ASP Z  2 176 ? 221.54170 226.06418 193.45247 1.000 55.79886  ? 176 ASP Z CG  1 
ATOM 42511 O OD1 . ASP Z  2 176 ? 222.71853 225.67904 193.28902 1.000 60.88941  ? 176 ASP Z OD1 1 
ATOM 42512 O OD2 . ASP Z  2 176 ? 221.13186 226.56441 194.52133 1.000 58.90250  ? 176 ASP Z OD2 1 
ATOM 42513 N N   . ASP Z  2 177 ? 217.92686 224.15001 192.14316 1.000 40.16231  ? 177 ASP Z N   1 
ATOM 42514 C CA  . ASP Z  2 177 ? 216.71228 223.71993 192.82352 1.000 36.13931  ? 177 ASP Z CA  1 
ATOM 42515 C C   . ASP Z  2 177 ? 216.24504 222.32609 192.42134 1.000 35.83737  ? 177 ASP Z C   1 
ATOM 42516 O O   . ASP Z  2 177 ? 215.31033 221.80574 193.04014 1.000 34.17970  ? 177 ASP Z O   1 
ATOM 42517 C CB  . ASP Z  2 177 ? 215.58164 224.72267 192.56790 1.000 38.76413  ? 177 ASP Z CB  1 
ATOM 42518 C CG  . ASP Z  2 177 ? 215.82373 226.05872 193.24215 1.000 46.10701  ? 177 ASP Z CG  1 
ATOM 42519 O OD1 . ASP Z  2 177 ? 215.88749 226.09345 194.48886 1.000 47.24939  ? 177 ASP Z OD1 1 
ATOM 42520 O OD2 . ASP Z  2 177 ? 215.94977 227.07427 192.52630 1.000 45.41296  ? 177 ASP Z OD2 1 
ATOM 42521 N N   . ASP Z  2 178 ? 216.86055 221.70803 191.41496 1.000 42.11334  ? 178 ASP Z N   1 
ATOM 42522 C CA  . ASP Z  2 178 ? 216.44434 220.39473 190.93913 1.000 36.58807  ? 178 ASP Z CA  1 
ATOM 42523 C C   . ASP Z  2 178 ? 217.66103 219.49056 190.81937 1.000 36.15236  ? 178 ASP Z C   1 
ATOM 42524 O O   . ASP Z  2 178 ? 218.67983 219.88977 190.24722 1.000 38.06357  ? 178 ASP Z O   1 
ATOM 42525 C CB  . ASP Z  2 178 ? 215.72584 220.49919 189.58913 1.000 37.21817  ? 178 ASP Z CB  1 
ATOM 42526 C CG  . ASP Z  2 178 ? 214.85587 219.29497 189.29691 1.000 42.70687  ? 178 ASP Z CG  1 
ATOM 42527 O OD1 . ASP Z  2 178 ? 213.95727 219.00255 190.11283 1.000 47.84965  ? 178 ASP Z OD1 1 
ATOM 42528 O OD2 . ASP Z  2 178 ? 215.06797 218.64458 188.25162 1.000 43.13564  ? 178 ASP Z OD2 1 
ATOM 42529 N N   . SER Z  2 179 ? 217.54993 218.27196 191.35041 1.000 36.02558  ? 179 SER Z N   1 
ATOM 42530 C CA  . SER Z  2 179 ? 218.65003 217.31775 191.29587 1.000 35.39027  ? 179 SER Z CA  1 
ATOM 42531 C C   . SER Z  2 179 ? 218.75475 216.60441 189.95450 1.000 38.21338  ? 179 SER Z C   1 
ATOM 42532 O O   . SER Z  2 179 ? 219.79085 215.98968 189.67913 1.000 39.78163  ? 179 SER Z O   1 
ATOM 42533 C CB  . SER Z  2 179 ? 218.50610 216.28263 192.41454 1.000 33.60318  ? 179 SER Z CB  1 
ATOM 42534 O OG  . SER Z  2 179 ? 217.41112 215.41672 192.17044 1.000 41.96069  ? 179 SER Z OG  1 
ATOM 42535 N N   . ALA Z  2 180 ? 217.72050 216.66852 189.12018 1.000 40.09557  ? 180 ALA Z N   1 
ATOM 42536 C CA  . ALA Z  2 180 ? 217.74497 216.05107 187.80182 1.000 34.12057  ? 180 ALA Z CA  1 
ATOM 42537 C C   . ALA Z  2 180 ? 218.30067 216.97454 186.72660 1.000 39.27033  ? 180 ALA Z C   1 
ATOM 42538 O O   . ALA Z  2 180 ? 218.45449 216.54359 185.57902 1.000 42.60167  ? 180 ALA Z O   1 
ATOM 42539 C CB  . ALA Z  2 180 ? 216.33815 215.59016 187.40789 1.000 35.70561  ? 180 ALA Z CB  1 
ATOM 42540 N N   . THR Z  2 181 ? 218.60265 218.22403 187.06641 1.000 39.15762  ? 181 THR Z N   1 
ATOM 42541 C CA  . THR Z  2 181 ? 219.15034 219.19482 186.12944 1.000 34.45077  ? 181 THR Z CA  1 
ATOM 42542 C C   . THR Z  2 181 ? 220.62395 219.41619 186.43874 1.000 37.87260  ? 181 THR Z C   1 
ATOM 42543 O O   . THR Z  2 181 ? 220.99073 219.65736 187.59392 1.000 41.37203  ? 181 THR Z O   1 
ATOM 42544 C CB  . THR Z  2 181 ? 218.38969 220.52088 186.20508 1.000 32.60497  ? 181 THR Z CB  1 
ATOM 42545 O OG1 . THR Z  2 181 ? 216.97928 220.26672 186.20658 1.000 35.19499  ? 181 THR Z OG1 1 
ATOM 42546 C CG2 . THR Z  2 181 ? 218.74212 221.41023 185.02266 1.000 32.09397  ? 181 THR Z CG2 1 
ATOM 42547 N N   . GLY Z  2 182 ? 221.46174 219.33463 185.40842 1.000 38.54283  ? 182 GLY Z N   1 
ATOM 42548 C CA  . GLY Z  2 182 ? 222.89012 219.50162 185.58553 1.000 38.32616  ? 182 GLY Z CA  1 
ATOM 42549 C C   . GLY Z  2 182 ? 223.36426 220.92297 185.36806 1.000 48.27993  ? 182 GLY Z C   1 
ATOM 42550 O O   . GLY Z  2 182 ? 223.11407 221.51562 184.31412 1.000 56.83508  ? 182 GLY Z O   1 
ATOM 42551 N N   . GLY Z  2 183 ? 224.05286 221.48132 186.36264 1.000 45.68068  ? 183 GLY Z N   1 
ATOM 42552 C CA  . GLY Z  2 183 ? 224.58240 222.81807 186.25396 1.000 48.15170  ? 183 GLY Z CA  1 
ATOM 42553 C C   . GLY Z  2 183 ? 225.89155 222.85186 185.49854 1.000 56.22668  ? 183 GLY Z C   1 
ATOM 42554 O O   . GLY Z  2 183 ? 226.37881 221.84116 184.97297 1.000 59.38743  ? 183 GLY Z O   1 
ATOM 42555 N N   . PRO Z  2 184 ? 226.47927 224.04557 185.42414 1.000 57.01697  ? 184 PRO Z N   1 
ATOM 42556 C CA  . PRO Z  2 184 ? 227.77694 224.18431 184.75263 1.000 55.87041  ? 184 PRO Z CA  1 
ATOM 42557 C C   . PRO Z  2 184 ? 228.84689 223.34971 185.44090 1.000 58.97581  ? 184 PRO Z C   1 
ATOM 42558 O O   . PRO Z  2 184 ? 228.88575 223.24230 186.66846 1.000 60.53156  ? 184 PRO Z O   1 
ATOM 42559 C CB  . PRO Z  2 184 ? 228.07431 225.68487 184.85887 1.000 54.65266  ? 184 PRO Z CB  1 
ATOM 42560 C CG  . PRO Z  2 184 ? 227.23209 226.16350 185.99947 1.000 55.17330  ? 184 PRO Z CG  1 
ATOM 42561 C CD  . PRO Z  2 184 ? 225.99152 225.32711 185.95946 1.000 53.02827  ? 184 PRO Z CD  1 
ATOM 42562 N N   . ASP Z  2 185 ? 229.72128 222.75650 184.63264 1.000 56.79013  ? 185 ASP Z N   1 
ATOM 42563 C CA  . ASP Z  2 185 ? 230.79240 221.89223 185.11666 1.000 54.29914  ? 185 ASP Z CA  1 
ATOM 42564 C C   . ASP Z  2 185 ? 232.11437 222.63607 184.97339 1.000 57.53874  ? 185 ASP Z C   1 
ATOM 42565 O O   . ASP Z  2 185 ? 232.59707 222.84650 183.85542 1.000 59.66218  ? 185 ASP Z O   1 
ATOM 42566 C CB  . ASP Z  2 185 ? 230.81614 220.57157 184.34954 1.000 54.61072  ? 185 ASP Z CB  1 
ATOM 42567 C CG  . ASP Z  2 185 ? 231.03377 219.37504 185.25543 1.000 59.64205  ? 185 ASP Z CG  1 
ATOM 42568 O OD1 . ASP Z  2 185 ? 232.09600 219.30778 185.90931 1.000 61.07227  ? 185 ASP Z OD1 1 
ATOM 42569 O OD2 . ASP Z  2 185 ? 230.14165 218.50251 185.31439 1.000 61.74032  ? 185 ASP Z OD2 1 
ATOM 42570 N N   . LEU Z  2 186 ? 232.69605 223.03291 186.10394 1.000 56.70753  ? 186 LEU Z N   1 
ATOM 42571 C CA  . LEU Z  2 186 ? 233.97768 223.72385 186.10853 1.000 56.07419  ? 186 LEU Z CA  1 
ATOM 42572 C C   . LEU Z  2 186 ? 235.16665 222.77282 186.11358 1.000 57.09464  ? 186 LEU Z C   1 
ATOM 42573 O O   . LEU Z  2 186 ? 236.30451 223.22862 185.95616 1.000 57.95824  ? 186 LEU Z O   1 
ATOM 42574 C CB  . LEU Z  2 186 ? 234.07050 224.66102 187.31896 1.000 53.21544  ? 186 LEU Z CB  1 
ATOM 42575 C CG  . LEU Z  2 186 ? 233.15300 225.88751 187.33127 1.000 50.66886  ? 186 LEU Z CG  1 
ATOM 42576 C CD1 . LEU Z  2 186 ? 233.76363 227.00618 188.16169 1.000 49.24166  ? 186 LEU Z CD1 1 
ATOM 42577 C CD2 . LEU Z  2 186 ? 232.86053 226.36904 185.91749 1.000 52.10774  ? 186 LEU Z CD2 1 
ATOM 42578 N N   . VAL Z  2 187 ? 234.93595 221.47523 186.28875 1.000 56.53677  ? 187 VAL Z N   1 
ATOM 42579 C CA  . VAL Z  2 187 ? 236.02042 220.49781 186.28932 1.000 55.54647  ? 187 VAL Z CA  1 
ATOM 42580 C C   . VAL Z  2 187 ? 236.22320 219.89638 184.90577 1.000 57.24515  ? 187 VAL Z C   1 
ATOM 42581 O O   . VAL Z  2 187 ? 237.34130 219.87132 184.38485 1.000 56.98328  ? 187 VAL Z O   1 
ATOM 42582 C CB  . VAL Z  2 187 ? 235.74510 219.40405 187.34324 1.000 54.24288  ? 187 VAL Z CB  1 
ATOM 42583 C CG1 . VAL Z  2 187 ? 237.03183 218.67813 187.70375 1.000 53.17781  ? 187 VAL Z CG1 1 
ATOM 42584 C CG2 . VAL Z  2 187 ? 235.10038 220.00846 188.58044 1.000 53.48162  ? 187 VAL Z CG2 1 
ATOM 42585 N N   . ARG Z  2 188 ? 235.15050 219.40368 184.29073 1.000 54.11368  ? 188 ARG Z N   1 
ATOM 42586 C CA  . ARG Z  2 188 ? 235.21469 218.82674 182.95494 1.000 51.11395  ? 188 ARG Z CA  1 
ATOM 42587 C C   . ARG Z  2 188 ? 234.99311 219.85343 181.85226 1.000 53.50442  ? 188 ARG Z C   1 
ATOM 42588 O O   . ARG Z  2 188 ? 235.11697 219.50844 180.67235 1.000 57.01553  ? 188 ARG Z O   1 
ATOM 42589 C CB  . ARG Z  2 188 ? 234.18641 217.69922 182.81409 1.000 51.40239  ? 188 ARG Z CB  1 
ATOM 42590 C CG  . ARG Z  2 188 ? 234.08176 216.78540 184.02327 1.000 57.94758  ? 188 ARG Z CG  1 
ATOM 42591 C CD  . ARG Z  2 188 ? 233.11388 215.64204 183.75931 1.000 57.60871  ? 188 ARG Z CD  1 
ATOM 42592 N NE  . ARG Z  2 188 ? 233.45845 214.44267 184.51336 1.000 60.83680  ? 188 ARG Z NE  1 
ATOM 42593 C CZ  . ARG Z  2 188 ? 233.03814 214.18538 185.74439 1.000 59.67245  ? 188 ARG Z CZ  1 
ATOM 42594 N NH1 . ARG Z  2 188 ? 232.25116 215.02596 186.39607 1.000 53.58799  ? 188 ARG Z NH1 1 
ATOM 42595 N NH2 . ARG Z  2 188 ? 233.41595 213.05581 186.33618 1.000 61.25419  ? 188 ARG Z NH2 1 
ATOM 42596 N N   . GLY Z  2 189 ? 234.67394 221.09508 182.20156 1.000 52.36061  ? 189 GLY Z N   1 
ATOM 42597 C CA  . GLY Z  2 189 ? 234.43247 222.12030 181.20063 1.000 49.06507  ? 189 GLY Z CA  1 
ATOM 42598 C C   . GLY Z  2 189 ? 233.20443 221.88890 180.34627 1.000 53.61488  ? 189 GLY Z C   1 
ATOM 42599 O O   . GLY Z  2 189 ? 233.25950 222.08213 179.12494 1.000 60.19151  ? 189 GLY Z O   1 
ATOM 42600 N N   . ILE Z  2 190 ? 232.09500 221.47925 180.95644 1.000 50.99741  ? 190 ILE Z N   1 
ATOM 42601 C CA  . ILE Z  2 190 ? 230.83729 221.24785 180.25490 1.000 49.84578  ? 190 ILE Z CA  1 
ATOM 42602 C C   . ILE Z  2 190 ? 229.87634 222.37402 180.60595 1.000 50.24359  ? 190 ILE Z C   1 
ATOM 42603 O O   . ILE Z  2 190 ? 229.64735 222.65922 181.78791 1.000 50.96246  ? 190 ILE Z O   1 
ATOM 42604 C CB  . ILE Z  2 190 ? 230.23205 219.87881 180.60897 1.000 47.80750  ? 190 ILE Z CB  1 
ATOM 42605 C CG1 . ILE Z  2 190 ? 231.28035 218.77368 180.46336 1.000 49.45604  ? 190 ILE Z CG1 1 
ATOM 42606 C CG2 . ILE Z  2 190 ? 229.02040 219.59499 179.73874 1.000 44.74498  ? 190 ILE Z CG2 1 
ATOM 42607 C CD1 . ILE Z  2 190 ? 230.92695 217.49902 181.19850 1.000 50.89506  ? 190 ILE Z CD1 1 
ATOM 42608 N N   . PHE Z  2 191 ? 229.31678 223.01021 179.58233 1.000 50.15225  ? 191 PHE Z N   1 
ATOM 42609 C CA  . PHE Z  2 191 ? 228.41413 224.13543 179.75185 1.000 45.00717  ? 191 PHE Z CA  1 
ATOM 42610 C C   . PHE Z  2 191 ? 227.18586 223.95525 178.87294 1.000 43.38771  ? 191 PHE Z C   1 
ATOM 42611 O O   . PHE Z  2 191 ? 227.24845 223.27470 177.84376 1.000 46.18691  ? 191 PHE Z O   1 
ATOM 42612 C CB  . PHE Z  2 191 ? 229.11742 225.45584 179.40342 1.000 46.38346  ? 191 PHE Z CB  1 
ATOM 42613 C CG  . PHE Z  2 191 ? 230.16851 225.86027 180.39833 1.000 48.58272  ? 191 PHE Z CG  1 
ATOM 42614 C CD1 . PHE Z  2 191 ? 229.81149 226.38952 181.62727 1.000 49.84146  ? 191 PHE Z CD1 1 
ATOM 42615 C CD2 . PHE Z  2 191 ? 231.51354 225.70011 180.10919 1.000 49.23428  ? 191 PHE Z CD2 1 
ATOM 42616 C CE1 . PHE Z  2 191 ? 230.77595 226.75895 182.54561 1.000 47.79387  ? 191 PHE Z CE1 1 
ATOM 42617 C CE2 . PHE Z  2 191 ? 232.48234 226.06674 181.02434 1.000 48.99821  ? 191 PHE Z CE2 1 
ATOM 42618 C CZ  . PHE Z  2 191 ? 232.11270 226.59739 182.24348 1.000 46.40225  ? 191 PHE Z CZ  1 
ATOM 42619 N N   . PRO Z  2 192 ? 226.05211 224.54192 179.26116 1.000 42.71603  ? 192 PRO Z N   1 
ATOM 42620 C CA  . PRO Z  2 192 ? 224.83392 224.39684 178.45511 1.000 38.82625  ? 192 PRO Z CA  1 
ATOM 42621 C C   . PRO Z  2 192 ? 224.99260 225.00934 177.07123 1.000 41.63433  ? 192 PRO Z C   1 
ATOM 42622 O O   . PRO Z  2 192 ? 225.72970 225.97734 176.87385 1.000 49.60138  ? 192 PRO Z O   1 
ATOM 42623 C CB  . PRO Z  2 192 ? 223.77388 225.14218 179.27546 1.000 37.47889  ? 192 PRO Z CB  1 
ATOM 42624 C CG  . PRO Z  2 192 ? 224.30583 225.14968 180.66802 1.000 35.21824  ? 192 PRO Z CG  1 
ATOM 42625 C CD  . PRO Z  2 192 ? 225.79355 225.24732 180.52819 1.000 40.12040  ? 192 PRO Z CD  1 
ATOM 42626 N N   . THR Z  2 193 ? 224.28794 224.42524 176.10617 1.000 36.43249  ? 193 THR Z N   1 
ATOM 42627 C CA  . THR Z  2 193 ? 224.29986 224.89202 174.72718 1.000 37.85247  ? 193 THR Z CA  1 
ATOM 42628 C C   . THR Z  2 193 ? 223.13283 225.84095 174.48785 1.000 34.21776  ? 193 THR Z C   1 
ATOM 42629 O O   . THR Z  2 193 ? 222.04011 225.64789 175.02907 1.000 34.21344  ? 193 THR Z O   1 
ATOM 42630 C CB  . THR Z  2 193 ? 224.22153 223.71885 173.74757 1.000 42.33863  ? 193 THR Z CB  1 
ATOM 42631 O OG1 . THR Z  2 193 ? 222.94744 223.07404 173.87068 1.000 35.96778  ? 193 THR Z OG1 1 
ATOM 42632 C CG2 . THR Z  2 193 ? 225.32336 222.71125 174.03288 1.000 43.02440  ? 193 THR Z CG2 1 
ATOM 42633 N N   . ALA Z  2 194 ? 223.37073 226.86700 173.67317 1.000 35.45918  ? 194 ALA Z N   1 
ATOM 42634 C CA  . ALA Z  2 194 ? 222.36523 227.87480 173.37532 1.000 30.00960  ? 194 ALA Z CA  1 
ATOM 42635 C C   . ALA Z  2 194 ? 222.31481 228.13854 171.87748 1.000 35.06212  ? 194 ALA Z C   1 
ATOM 42636 O O   . ALA Z  2 194 ? 223.31571 227.99533 171.17005 1.000 40.49695  ? 194 ALA Z O   1 
ATOM 42637 C CB  . ALA Z  2 194 ? 222.64384 229.18380 174.12394 1.000 28.09951  ? 194 ALA Z CB  1 
ATOM 42638 N N   . VAL Z  2 195 ? 221.13261 228.52674 171.40246 1.000 34.38273  ? 195 VAL Z N   1 
ATOM 42639 C CA  . VAL Z  2 195 ? 220.90366 228.85544 170.00058 1.000 32.29377  ? 195 VAL Z CA  1 
ATOM 42640 C C   . VAL Z  2 195 ? 220.21797 230.21291 169.93526 1.000 30.16425  ? 195 VAL Z C   1 
ATOM 42641 O O   . VAL Z  2 195 ? 219.22778 230.44608 170.63737 1.000 34.85453  ? 195 VAL Z O   1 
ATOM 42642 C CB  . VAL Z  2 195 ? 220.05346 227.78232 169.29205 1.000 29.19127  ? 195 VAL Z CB  1 
ATOM 42643 C CG1 . VAL Z  2 195 ? 219.60036 228.27215 167.92530 1.000 32.50105  ? 195 VAL Z CG1 1 
ATOM 42644 C CG2 . VAL Z  2 195 ? 220.83435 226.48539 169.16329 1.000 31.73048  ? 195 VAL Z CG2 1 
ATOM 42645 N N   . ILE Z  2 196 ? 220.74282 231.10418 169.09724 1.000 31.93911  ? 196 ILE Z N   1 
ATOM 42646 C CA  . ILE Z  2 196 ? 220.19853 232.44499 168.91353 1.000 32.45233  ? 196 ILE Z CA  1 
ATOM 42647 C C   . ILE Z  2 196 ? 219.62747 232.54369 167.50622 1.000 32.75334  ? 196 ILE Z C   1 
ATOM 42648 O O   . ILE Z  2 196 ? 220.31987 232.24493 166.52545 1.000 38.57497  ? 196 ILE Z O   1 
ATOM 42649 C CB  . ILE Z  2 196 ? 221.26703 233.52651 169.15156 1.000 32.28299  ? 196 ILE Z CB  1 
ATOM 42650 C CG1 . ILE Z  2 196 ? 221.55143 233.67715 170.64694 1.000 33.92313  ? 196 ILE Z CG1 1 
ATOM 42651 C CG2 . ILE Z  2 196 ? 220.82763 234.85569 168.55619 1.000 35.50935  ? 196 ILE Z CG2 1 
ATOM 42652 C CD1 . ILE Z  2 196 ? 222.71181 234.59715 170.95798 1.000 36.64757  ? 196 ILE Z CD1 1 
ATOM 42653 N N   . ILE Z  2 197 ? 218.36686 232.95950 167.40851 1.000 30.49018  ? 197 ILE Z N   1 
ATOM 42654 C CA  . ILE Z  2 197 ? 217.67979 233.13217 166.13444 1.000 34.34451  ? 197 ILE Z CA  1 
ATOM 42655 C C   . ILE Z  2 197 ? 217.32785 234.60403 165.97778 1.000 38.37116  ? 197 ILE Z C   1 
ATOM 42656 O O   . ILE Z  2 197 ? 216.71474 235.19902 166.87154 1.000 40.24074  ? 197 ILE Z O   1 
ATOM 42657 C CB  . ILE Z  2 197 ? 216.41632 232.25667 166.04275 1.000 32.70409  ? 197 ILE Z CB  1 
ATOM 42658 C CG1 . ILE Z  2 197 ? 216.71292 230.83475 166.52336 1.000 32.39821  ? 197 ILE Z CG1 1 
ATOM 42659 C CG2 . ILE Z  2 197 ? 215.88073 232.24223 164.62007 1.000 33.37289  ? 197 ILE Z CG2 1 
ATOM 42660 C CD1 . ILE Z  2 197 ? 215.56876 230.19492 167.27895 1.000 26.67642  ? 197 ILE Z CD1 1 
ATOM 42661 N N   . ASP Z  2 198 ? 217.71664 235.18704 164.84679 1.000 42.60902  ? 198 ASP Z N   1 
ATOM 42662 C CA  . ASP Z  2 198 ? 217.43707 236.58664 164.55305 1.000 41.71542  ? 198 ASP Z CA  1 
ATOM 42663 C C   . ASP Z  2 198 ? 217.07259 236.69796 163.07626 1.000 45.95157  ? 198 ASP Z C   1 
ATOM 42664 O O   . ASP Z  2 198 ? 216.79936 235.69699 162.40633 1.000 48.34808  ? 198 ASP Z O   1 
ATOM 42665 C CB  . ASP Z  2 198 ? 218.63049 237.47508 164.93133 1.000 46.25073  ? 198 ASP Z CB  1 
ATOM 42666 C CG  . ASP Z  2 198 ? 219.86988 237.16812 164.11391 1.000 56.45116  ? 198 ASP Z CG  1 
ATOM 42667 O OD1 . ASP Z  2 198 ? 220.26409 235.98505 164.05048 1.000 53.53734  ? 198 ASP Z OD1 1 
ATOM 42668 O OD2 . ASP Z  2 198 ? 220.45087 238.11069 163.53535 1.000 57.21470  ? 198 ASP Z OD2 1 
ATOM 42669 N N   . ALA Z  2 199 ? 217.06337 237.93212 162.56574 1.000 49.25517  ? 199 ALA Z N   1 
ATOM 42670 C CA  . ALA Z  2 199 ? 216.70117 238.16508 161.17237 1.000 46.98417  ? 199 ALA Z CA  1 
ATOM 42671 C C   . ALA Z  2 199 ? 217.68743 237.53640 160.19681 1.000 53.55157  ? 199 ALA Z C   1 
ATOM 42672 O O   . ALA Z  2 199 ? 217.31777 237.27153 159.04793 1.000 57.63273  ? 199 ALA Z O   1 
ATOM 42673 C CB  . ALA Z  2 199 ? 216.59050 239.66589 160.90164 1.000 45.86502  ? 199 ALA Z CB  1 
ATOM 42674 N N   . ASP Z  2 200 ? 218.92603 237.29331 160.62181 1.000 53.28337  ? 200 ASP Z N   1 
ATOM 42675 C CA  . ASP Z  2 200 ? 219.93261 236.69059 159.75948 1.000 53.57091  ? 200 ASP Z CA  1 
ATOM 42676 C C   . ASP Z  2 200 ? 219.89831 235.16796 159.77055 1.000 54.70973  ? 200 ASP Z C   1 
ATOM 42677 O O   . ASP Z  2 200 ? 220.62284 234.54366 158.98790 1.000 54.77019  ? 200 ASP Z O   1 
ATOM 42678 C CB  . ASP Z  2 200 ? 221.33090 237.16982 160.16507 1.000 60.66593  ? 200 ASP Z CB  1 
ATOM 42679 C CG  . ASP Z  2 200 ? 221.46302 238.67957 160.12761 1.000 69.90227  ? 200 ASP Z CG  1 
ATOM 42680 O OD1 . ASP Z  2 200 ? 221.19854 239.27446 159.06176 1.000 72.05026  ? 200 ASP Z OD1 1 
ATOM 42681 O OD2 . ASP Z  2 200 ? 221.83202 239.27152 161.16359 1.000 72.33201  ? 200 ASP Z OD2 1 
ATOM 42682 N N   . GLY Z  2 201 ? 219.08618 234.56096 160.62450 1.000 54.67967  ? 201 GLY Z N   1 
ATOM 42683 C CA  . GLY Z  2 201 ? 218.98314 233.12008 160.72064 1.000 49.17782  ? 201 GLY Z CA  1 
ATOM 42684 C C   . GLY Z  2 201 ? 219.31881 232.62266 162.11315 1.000 43.71227  ? 201 GLY Z C   1 
ATOM 42685 O O   . GLY Z  2 201 ? 219.57300 233.39203 163.03868 1.000 40.23527  ? 201 GLY Z O   1 
ATOM 42686 N N   . ALA Z  2 202 ? 219.31477 231.29929 162.24349 1.000 41.36700  ? 202 ALA Z N   1 
ATOM 42687 C CA  . ALA Z  2 202 ? 219.61411 230.63369 163.50384 1.000 37.47885  ? 202 ALA Z CA  1 
ATOM 42688 C C   . ALA Z  2 202 ? 221.07565 230.20787 163.52308 1.000 42.32249  ? 202 ALA Z C   1 
ATOM 42689 O O   . ALA Z  2 202 ? 221.54973 229.55426 162.58772 1.000 44.44294  ? 202 ALA Z O   1 
ATOM 42690 C CB  . ALA Z  2 202 ? 218.70671 229.42030 163.71137 1.000 31.04543  ? 202 ALA Z CB  1 
ATOM 42691 N N   . VAL Z  2 203 ? 221.78459 230.57982 164.59002 1.000 42.88482  ? 203 VAL Z N   1 
ATOM 42692 C CA  . VAL Z  2 203 ? 223.19328 230.25249 164.75461 1.000 42.00913  ? 203 VAL Z CA  1 
ATOM 42693 C C   . VAL Z  2 203 ? 223.39124 229.61831 166.12446 1.000 42.30192  ? 203 VAL Z C   1 
ATOM 42694 O O   . VAL Z  2 203 ? 222.54483 229.72277 167.01484 1.000 43.69437  ? 203 VAL Z O   1 
ATOM 42695 C CB  . VAL Z  2 203 ? 224.11117 231.48648 164.59697 1.000 44.00594  ? 203 VAL Z CB  1 
ATOM 42696 C CG1 . VAL Z  2 203 ? 223.76840 232.25486 163.32906 1.000 43.85455  ? 203 VAL Z CG1 1 
ATOM 42697 C CG2 . VAL Z  2 203 ? 224.00623 232.38865 165.81678 1.000 41.16821  ? 203 VAL Z CG2 1 
ATOM 42698 N N   . ASP Z  2 204 ? 224.52944 228.94899 166.28113 1.000 49.07992  ? 204 ASP Z N   1 
ATOM 42699 C CA  . ASP Z  2 204 ? 224.88723 228.28521 167.52709 1.000 44.64104  ? 204 ASP Z CA  1 
ATOM 42700 C C   . ASP Z  2 204 ? 225.82559 229.17678 168.32912 1.000 47.16385  ? 204 ASP Z C   1 
ATOM 42701 O O   . ASP Z  2 204 ? 226.83279 229.66065 167.80169 1.000 54.72791  ? 204 ASP Z O   1 
ATOM 42702 C CB  . ASP Z  2 204 ? 225.54553 226.93156 167.25489 1.000 47.14675  ? 204 ASP Z CB  1 
ATOM 42703 C CG  . ASP Z  2 204 ? 224.59752 225.76806 167.47161 1.000 54.26790  ? 204 ASP Z CG  1 
ATOM 42704 O OD1 . ASP Z  2 204 ? 223.99682 225.68527 168.56344 1.000 56.12585  ? 204 ASP Z OD1 1 
ATOM 42705 O OD2 . ASP Z  2 204 ? 224.45237 224.93682 166.55051 1.000 57.56420  ? 204 ASP Z OD2 1 
ATOM 42706 N N   . VAL Z  2 205 ? 225.49072 229.39185 169.59419 1.000 40.53833  ? 205 VAL Z N   1 
ATOM 42707 C CA  . VAL Z  2 205 ? 226.32223 230.23176 170.46372 1.000 43.16272  ? 205 VAL Z CA  1 
ATOM 42708 C C   . VAL Z  2 205 ? 227.62314 229.49851 170.77281 1.000 47.62678  ? 205 VAL Z C   1 
ATOM 42709 O O   . VAL Z  2 205 ? 227.58706 228.31582 171.15727 1.000 49.64287  ? 205 VAL Z O   1 
ATOM 42710 C CB  . VAL Z  2 205 ? 225.56768 230.57752 171.74862 1.000 42.43565  ? 205 VAL Z CB  1 
ATOM 42711 C CG1 . VAL Z  2 205 ? 226.41644 231.47021 172.64212 1.000 39.16876  ? 205 VAL Z CG1 1 
ATOM 42712 C CG2 . VAL Z  2 205 ? 224.24522 231.24795 171.42083 1.000 38.49942  ? 205 VAL Z CG2 1 
ATOM 42713 N N   . PRO Z  2 206 ? 228.78238 230.13707 170.61544 1.000 49.21634  ? 206 PRO Z N   1 
ATOM 42714 C CA  . PRO Z  2 206 ? 230.04074 229.47255 170.97045 1.000 47.14046  ? 206 PRO Z CA  1 
ATOM 42715 C C   . PRO Z  2 206 ? 230.11287 229.18299 172.46212 1.000 54.13922  ? 206 PRO Z C   1 
ATOM 42716 O O   . PRO Z  2 206 ? 229.54096 229.89892 173.28719 1.000 58.61673  ? 206 PRO Z O   1 
ATOM 42717 C CB  . PRO Z  2 206 ? 231.11026 230.48469 170.54202 1.000 47.42433  ? 206 PRO Z CB  1 
ATOM 42718 C CG  . PRO Z  2 206 ? 230.39644 231.80024 170.52745 1.000 49.36895  ? 206 PRO Z CG  1 
ATOM 42719 C CD  . PRO Z  2 206 ? 229.00841 231.48180 170.06092 1.000 44.50886  ? 206 PRO Z CD  1 
ATOM 42720 N N   . GLU Z  2 207 ? 230.82860 228.10817 172.80108 1.000 53.46793  ? 207 GLU Z N   1 
ATOM 42721 C CA  . GLU Z  2 207 ? 230.93798 227.68427 174.19199 1.000 52.32257  ? 207 GLU Z CA  1 
ATOM 42722 C C   . GLU Z  2 207 ? 231.67469 228.70053 175.05666 1.000 56.17539  ? 207 GLU Z C   1 
ATOM 42723 O O   . GLU Z  2 207 ? 231.44917 228.73882 176.27086 1.000 60.16090  ? 207 GLU Z O   1 
ATOM 42724 C CB  . GLU Z  2 207 ? 231.63702 226.32372 174.26547 1.000 58.55374  ? 207 GLU Z CB  1 
ATOM 42725 C CG  . GLU Z  2 207 ? 231.62718 225.67627 175.64295 1.000 65.01334  ? 207 GLU Z CG  1 
ATOM 42726 C CD  . GLU Z  2 207 ? 232.32761 224.33087 175.66069 1.000 72.67494  ? 207 GLU Z CD  1 
ATOM 42727 O OE1 . GLU Z  2 207 ? 232.88051 223.93222 174.61412 1.000 67.06538  ? 207 GLU Z OE1 1 
ATOM 42728 O OE2 . GLU Z  2 207 ? 232.32621 223.67204 176.72181 1.000 67.61300  ? 207 GLU Z OE2 1 
ATOM 42729 N N   . SER Z  2 208 ? 232.54083 229.52551 174.46205 1.000 57.34982  ? 208 SER Z N   1 
ATOM 42730 C CA  . SER Z  2 208 ? 233.31717 230.47931 175.24958 1.000 57.45361  ? 208 SER Z CA  1 
ATOM 42731 C C   . SER Z  2 208 ? 232.42068 231.51055 175.92593 1.000 56.96556  ? 208 SER Z C   1 
ATOM 42732 O O   . SER Z  2 208 ? 232.60648 231.82330 177.10830 1.000 57.09891  ? 208 SER Z O   1 
ATOM 42733 C CB  . SER Z  2 208 ? 234.35292 231.16885 174.36162 1.000 56.55580  ? 208 SER Z CB  1 
ATOM 42734 O OG  . SER Z  2 208 ? 233.86716 232.40930 173.87875 1.000 67.61944  ? 208 SER Z OG  1 
ATOM 42735 N N   . ARG Z  2 209 ? 231.44698 232.05466 175.19106 1.000 54.11587  ? 209 ARG Z N   1 
ATOM 42736 C CA  . ARG Z  2 209 ? 230.55681 233.05787 175.76834 1.000 55.63366  ? 209 ARG Z CA  1 
ATOM 42737 C C   . ARG Z  2 209 ? 229.74201 232.47745 176.91707 1.000 51.58066  ? 209 ARG Z C   1 
ATOM 42738 O O   . ARG Z  2 209 ? 229.58586 233.11649 177.96603 1.000 53.06553  ? 209 ARG Z O   1 
ATOM 42739 C CB  . ARG Z  2 209 ? 229.63451 233.62195 174.68741 1.000 56.89735  ? 209 ARG Z CB  1 
ATOM 42740 C CG  . ARG Z  2 209 ? 230.18983 234.83716 173.96323 1.000 67.44702  ? 209 ARG Z CG  1 
ATOM 42741 C CD  . ARG Z  2 209 ? 229.36388 236.07671 174.26378 1.000 71.98697  ? 209 ARG Z CD  1 
ATOM 42742 N NE  . ARG Z  2 209 ? 229.58727 236.56417 175.61942 1.000 69.40196  ? 209 ARG Z NE  1 
ATOM 42743 C CZ  . ARG Z  2 209 ? 228.85135 237.49449 176.21191 1.000 74.61806  ? 209 ARG Z CZ  1 
ATOM 42744 N NH1 . ARG Z  2 209 ? 227.82887 238.06388 175.59496 1.000 69.18461  ? 209 ARG Z NH1 1 
ATOM 42745 N NH2 . ARG Z  2 209 ? 229.14784 237.86184 177.45531 1.000 75.87235  ? 209 ARG Z NH2 1 
ATOM 42746 N N   . ILE Z  2 210 ? 229.21999 231.26236 176.73791 1.000 48.22289  ? 210 ILE Z N   1 
ATOM 42747 C CA  . ILE Z  2 210 ? 228.45526 230.61367 177.79824 1.000 46.28335  ? 210 ILE Z CA  1 
ATOM 42748 C C   . ILE Z  2 210 ? 229.34707 230.33805 179.00130 1.000 47.51192  ? 210 ILE Z C   1 
ATOM 42749 O O   . ILE Z  2 210 ? 228.91801 230.46841 180.15389 1.000 48.25041  ? 210 ILE Z O   1 
ATOM 42750 C CB  . ILE Z  2 210 ? 227.79613 229.32699 177.26698 1.000 47.37855  ? 210 ILE Z CB  1 
ATOM 42751 C CG1 . ILE Z  2 210 ? 226.81192 229.66187 176.14458 1.000 44.89714  ? 210 ILE Z CG1 1 
ATOM 42752 C CG2 . ILE Z  2 210 ? 227.08803 228.58189 178.38691 1.000 48.41759  ? 210 ILE Z CG2 1 
ATOM 42753 C CD1 . ILE Z  2 210 ? 226.64399 228.55731 175.12604 1.000 44.06998  ? 210 ILE Z CD1 1 
ATOM 42754 N N   . ALA Z  2 211 ? 230.60376 229.96125 178.75383 1.000 48.48676  ? 211 ALA Z N   1 
ATOM 42755 C CA  . ALA Z  2 211 ? 231.53637 229.71610 179.84907 1.000 44.68756  ? 211 ALA Z CA  1 
ATOM 42756 C C   . ALA Z  2 211 ? 231.78583 230.98566 180.65431 1.000 45.89209  ? 211 ALA Z C   1 
ATOM 42757 O O   . ALA Z  2 211 ? 231.76511 230.96418 181.89092 1.000 49.90890  ? 211 ALA Z O   1 
ATOM 42758 C CB  . ALA Z  2 211 ? 232.84964 229.15747 179.30145 1.000 43.25010  ? 211 ALA Z CB  1 
ATOM 42759 N N   . GLU Z  2 212 ? 232.02216 232.10711 179.96655 1.000 46.42900  ? 212 GLU Z N   1 
ATOM 42760 C CA  . GLU Z  2 212 ? 232.23412 233.36761 180.67553 1.000 44.79794  ? 212 GLU Z CA  1 
ATOM 42761 C C   . GLU Z  2 212 ? 230.98901 233.78858 181.44618 1.000 45.10373  ? 212 GLU Z C   1 
ATOM 42762 O O   . GLU Z  2 212 ? 231.08816 234.26033 182.58536 1.000 48.72187  ? 212 GLU Z O   1 
ATOM 42763 C CB  . GLU Z  2 212 ? 232.66302 234.47432 179.70926 1.000 49.12364  ? 212 GLU Z CB  1 
ATOM 42764 C CG  . GLU Z  2 212 ? 233.76251 234.08762 178.73793 1.000 58.87885  ? 212 GLU Z CG  1 
ATOM 42765 C CD  . GLU Z  2 212 ? 234.07069 235.18692 177.73885 1.000 70.47467  ? 212 GLU Z CD  1 
ATOM 42766 O OE1 . GLU Z  2 212 ? 233.21809 236.08077 177.55429 1.000 72.05478  ? 212 GLU Z OE1 1 
ATOM 42767 O OE2 . GLU Z  2 212 ? 235.16554 235.15802 177.13837 1.000 70.73895  ? 212 GLU Z OE2 1 
ATOM 42768 N N   . LEU Z  2 213 ? 229.80706 233.62994 180.84345 1.000 43.24150  ? 213 LEU Z N   1 
ATOM 42769 C CA  . LEU Z  2 213 ? 228.57672 233.99748 181.53928 1.000 41.26715  ? 213 LEU Z CA  1 
ATOM 42770 C C   . LEU Z  2 213 ? 228.37019 233.14531 182.78628 1.000 44.10851  ? 213 LEU Z C   1 
ATOM 42771 O O   . LEU Z  2 213 ? 228.01051 233.66425 183.85107 1.000 46.19211  ? 213 LEU Z O   1 
ATOM 42772 C CB  . LEU Z  2 213 ? 227.37976 233.87019 180.59684 1.000 43.67688  ? 213 LEU Z CB  1 
ATOM 42773 C CG  . LEU Z  2 213 ? 227.29423 234.89364 179.46250 1.000 39.56915  ? 213 LEU Z CG  1 
ATOM 42774 C CD1 . LEU Z  2 213 ? 226.29770 234.44524 178.40487 1.000 38.77486  ? 213 LEU Z CD1 1 
ATOM 42775 C CD2 . LEU Z  2 213 ? 226.92361 236.26479 180.00355 1.000 39.49986  ? 213 LEU Z CD2 1 
ATOM 42776 N N   . ALA Z  2 214 ? 228.60288 231.83472 182.67639 1.000 43.97051  ? 214 ALA Z N   1 
ATOM 42777 C CA  . ALA Z  2 214 ? 228.44606 230.95354 183.82804 1.000 43.37595  ? 214 ALA Z CA  1 
ATOM 42778 C C   . ALA Z  2 214 ? 229.45699 231.28276 184.91789 1.000 45.17100  ? 214 ALA Z C   1 
ATOM 42779 O O   . ALA Z  2 214 ? 229.12000 231.27718 186.10740 1.000 49.18750  ? 214 ALA Z O   1 
ATOM 42780 C CB  . ALA Z  2 214 ? 228.57816 229.49408 183.39514 1.000 41.77924  ? 214 ALA Z CB  1 
ATOM 42781 N N   . ARG Z  2 215 ? 230.70438 231.56785 184.53341 1.000 45.74495  ? 215 ARG Z N   1 
ATOM 42782 C CA  . ARG Z  2 215 ? 231.71489 231.92858 185.52218 1.000 41.11508  ? 215 ARG Z CA  1 
ATOM 42783 C C   . ARG Z  2 215 ? 231.35330 233.22755 186.23086 1.000 44.37143  ? 215 ARG Z C   1 
ATOM 42784 O O   . ARG Z  2 215 ? 231.50678 233.34004 187.45313 1.000 48.39656  ? 215 ARG Z O   1 
ATOM 42785 C CB  . ARG Z  2 215 ? 233.08526 232.04061 184.85451 1.000 42.85756  ? 215 ARG Z CB  1 
ATOM 42786 C CG  . ARG Z  2 215 ? 233.78542 230.70544 184.65724 1.000 45.83339  ? 215 ARG Z CG  1 
ATOM 42787 C CD  . ARG Z  2 215 ? 235.25046 230.89058 184.29473 1.000 50.11207  ? 215 ARG Z CD  1 
ATOM 42788 N NE  . ARG Z  2 215 ? 235.57549 230.27963 183.01113 1.000 56.48052  ? 215 ARG Z NE  1 
ATOM 42789 C CZ  . ARG Z  2 215 ? 235.80945 228.98628 182.83392 1.000 59.88014  ? 215 ARG Z CZ  1 
ATOM 42790 N NH1 . ARG Z  2 215 ? 235.76627 228.13099 183.84259 1.000 59.69584  ? 215 ARG Z NH1 1 
ATOM 42791 N NH2 . ARG Z  2 215 ? 236.09382 228.53958 181.61384 1.000 58.62803  ? 215 ARG Z NH2 1 
ATOM 42792 N N   . ALA Z  2 216 ? 230.86565 234.21934 185.48042 1.000 44.69921  ? 216 ALA Z N   1 
ATOM 42793 C CA  . ALA Z  2 216 ? 230.45459 235.47780 186.09397 1.000 42.36449  ? 216 ALA Z CA  1 
ATOM 42794 C C   . ALA Z  2 216 ? 229.28548 235.27096 187.04796 1.000 47.29002  ? 216 ALA Z C   1 
ATOM 42795 O O   . ALA Z  2 216 ? 229.25690 235.84924 188.14091 1.000 52.73583  ? 216 ALA Z O   1 
ATOM 42796 C CB  . ALA Z  2 216 ? 230.09293 236.49620 185.01352 1.000 39.18317  ? 216 ALA Z CB  1 
ATOM 42797 N N   . ILE Z  2 217 ? 228.31241 234.44522 186.65415 1.000 48.59841  ? 217 ILE Z N   1 
ATOM 42798 C CA  . ILE Z  2 217 ? 227.16724 234.17992 187.52189 1.000 46.72116  ? 217 ILE Z CA  1 
ATOM 42799 C C   . ILE Z  2 217 ? 227.61287 233.47099 188.79555 1.000 44.55466  ? 217 ILE Z C   1 
ATOM 42800 O O   . ILE Z  2 217 ? 227.16564 233.80691 189.89966 1.000 49.27665  ? 217 ILE Z O   1 
ATOM 42801 C CB  . ILE Z  2 217 ? 226.09688 233.37425 186.76169 1.000 45.79575  ? 217 ILE Z CB  1 
ATOM 42802 C CG1 . ILE Z  2 217 ? 225.35151 234.28103 185.78062 1.000 41.81356  ? 217 ILE Z CG1 1 
ATOM 42803 C CG2 . ILE Z  2 217 ? 225.12215 232.72133 187.72899 1.000 44.52493  ? 217 ILE Z CG2 1 
ATOM 42804 C CD1 . ILE Z  2 217 ? 224.74181 233.54698 184.61064 1.000 39.95009  ? 217 ILE Z CD1 1 
ATOM 42805 N N   . ILE Z  2 218 ? 228.50541 232.48597 188.66539 1.000 45.25584  ? 218 ILE Z N   1 
ATOM 42806 C CA  . ILE Z  2 218 ? 229.00093 231.76560 189.83603 1.000 46.20316  ? 218 ILE Z CA  1 
ATOM 42807 C C   . ILE Z  2 218 ? 229.75518 232.70902 190.76508 1.000 47.46183  ? 218 ILE Z C   1 
ATOM 42808 O O   . ILE Z  2 218 ? 229.58943 232.66155 191.99061 1.000 48.18618  ? 218 ILE Z O   1 
ATOM 42809 C CB  . ILE Z  2 218 ? 229.87514 230.57460 189.39940 1.000 46.16571  ? 218 ILE Z CB  1 
ATOM 42810 C CG1 . ILE Z  2 218 ? 229.00628 229.46920 188.79585 1.000 46.29922  ? 218 ILE Z CG1 1 
ATOM 42811 C CG2 . ILE Z  2 218 ? 230.68012 230.03679 190.57191 1.000 46.87115  ? 218 ILE Z CG2 1 
ATOM 42812 C CD1 . ILE Z  2 218 ? 229.78898 228.42866 188.02446 1.000 44.56800  ? 218 ILE Z CD1 1 
ATOM 42813 N N   . GLU Z  2 219 ? 230.59210 233.58303 190.19942 1.000 49.89648  ? 219 GLU Z N   1 
ATOM 42814 C CA  . GLU Z  2 219 ? 231.32401 234.54386 191.01903 1.000 50.39715  ? 219 GLU Z CA  1 
ATOM 42815 C C   . GLU Z  2 219 ? 230.37401 235.49750 191.73448 1.000 51.45486  ? 219 GLU Z C   1 
ATOM 42816 O O   . GLU Z  2 219 ? 230.57516 235.81948 192.91182 1.000 54.76680  ? 219 GLU Z O   1 
ATOM 42817 C CB  . GLU Z  2 219 ? 232.31792 235.31819 190.15230 1.000 52.01743  ? 219 GLU Z CB  1 
ATOM 42818 C CG  . GLU Z  2 219 ? 232.73375 236.66529 190.72168 1.000 60.13251  ? 219 GLU Z CG  1 
ATOM 42819 C CD  . GLU Z  2 219 ? 232.10618 237.83050 189.98123 1.000 69.81890  ? 219 GLU Z CD  1 
ATOM 42820 O OE1 . GLU Z  2 219 ? 232.22312 237.87985 188.73878 1.000 68.27422  ? 219 GLU Z OE1 1 
ATOM 42821 O OE2 . GLU Z  2 219 ? 231.49553 238.69730 190.64140 1.000 69.25942  ? 219 GLU Z OE2 1 
ATOM 42822 N N   . SER Z  2 220 ? 229.33098 235.95889 191.03956 1.000 51.68085  ? 220 SER Z N   1 
ATOM 42823 C CA  . SER Z  2 220 ? 228.36262 236.85491 191.66400 1.000 47.94342  ? 220 SER Z CA  1 
ATOM 42824 C C   . SER Z  2 220 ? 227.61169 236.16050 192.79380 1.000 48.39494  ? 220 SER Z C   1 
ATOM 42825 O O   . SER Z  2 220 ? 227.36619 236.76066 193.84706 1.000 49.58223  ? 220 SER Z O   1 
ATOM 42826 C CB  . SER Z  2 220 ? 227.38534 237.38306 190.61411 1.000 49.63888  ? 220 SER Z CB  1 
ATOM 42827 O OG  . SER Z  2 220 ? 226.09702 237.57963 191.16975 1.000 60.53445  ? 220 SER Z OG  1 
ATOM 42828 N N   . ARG Z  2 221 ? 227.23720 234.89429 192.59417 1.000 51.66104  ? 221 ARG Z N   1 
ATOM 42829 C CA  . ARG Z  2 221 ? 226.49944 234.16620 193.62015 1.000 49.19472  ? 221 ARG Z CA  1 
ATOM 42830 C C   . ARG Z  2 221 ? 227.35932 233.83144 194.83205 1.000 53.08408  ? 221 ARG Z C   1 
ATOM 42831 O O   . ARG Z  2 221 ? 226.81232 233.55215 195.90438 1.000 57.36954  ? 221 ARG Z O   1 
ATOM 42832 C CB  . ARG Z  2 221 ? 225.90799 232.88290 193.03459 1.000 43.18986  ? 221 ARG Z CB  1 
ATOM 42833 C CG  . ARG Z  2 221 ? 224.82326 233.11708 191.99617 1.000 48.38561  ? 221 ARG Z CG  1 
ATOM 42834 C CD  . ARG Z  2 221 ? 223.43771 233.03325 192.61472 1.000 47.50335  ? 221 ARG Z CD  1 
ATOM 42835 N NE  . ARG Z  2 221 ? 222.40309 233.48737 191.69337 1.000 46.10454  ? 221 ARG Z NE  1 
ATOM 42836 C CZ  . ARG Z  2 221 ? 221.37760 232.74753 191.29434 1.000 49.26241  ? 221 ARG Z CZ  1 
ATOM 42837 N NH1 . ARG Z  2 221 ? 221.21321 231.50585 191.72101 1.000 49.96349  ? 221 ARG Z NH1 1 
ATOM 42838 N NH2 . ARG Z  2 221 ? 220.49374 233.26690 190.44703 1.000 50.41089  ? 221 ARG Z NH2 1 
ATOM 42839 N N   . SER Z  2 222 ? 228.68075 233.85237 194.69051 1.000 53.09326  ? 222 SER Z N   1 
ATOM 42840 C CA  . SER Z  2 222 ? 229.57372 233.54346 195.80111 1.000 50.89732  ? 222 SER Z CA  1 
ATOM 42841 C C   . SER Z  2 222 ? 229.60597 234.68453 196.81255 1.000 54.33590  ? 222 SER Z C   1 
ATOM 42842 O O   . SER Z  2 222 ? 230.65648 235.00467 197.36822 1.000 57.71015  ? 222 SER Z O   1 
ATOM 42843 C CB  . SER Z  2 222 ? 230.98569 233.25272 195.28911 1.000 51.66394  ? 222 SER Z CB  1 
ATOM 42844 O OG  . SER Z  2 222 ? 231.07241 231.94618 194.74695 1.000 48.14315  ? 222 SER Z OG  1 
ATOM 42845 N N   . ALA AA 2 1   ? 227.40184 188.16606 183.26732 1.000 37.55341  ? 1   ALA a N   1 
ATOM 42846 C CA  . ALA AA 2 1   ? 227.64529 188.74392 181.95115 1.000 41.61154  ? 1   ALA a CA  1 
ATOM 42847 C C   . ALA AA 2 1   ? 228.17851 190.16680 182.07047 1.000 38.99538  ? 1   ALA a C   1 
ATOM 42848 O O   . ALA AA 2 1   ? 227.50894 191.04396 182.61317 1.000 38.70678  ? 1   ALA a O   1 
ATOM 42849 C CB  . ALA AA 2 1   ? 226.37325 188.72282 181.11977 1.000 42.72205  ? 1   ALA a CB  1 
ATOM 42850 N N   . THR AA 2 2   ? 229.39132 190.38839 181.56698 1.000 34.12329  ? 2   THR a N   1 
ATOM 42851 C CA  . THR AA 2 2   ? 230.00042 191.71215 181.57988 1.000 30.09388  ? 2   THR a CA  1 
ATOM 42852 C C   . THR AA 2 2   ? 230.86923 191.87017 180.34246 1.000 28.88152  ? 2   THR a C   1 
ATOM 42853 O O   . THR AA 2 2   ? 231.71726 191.01708 180.06579 1.000 27.84107  ? 2   THR a O   1 
ATOM 42854 C CB  . THR AA 2 2   ? 230.84058 191.93287 182.84366 1.000 32.42005  ? 2   THR a CB  1 
ATOM 42855 O OG1 . THR AA 2 2   ? 230.10901 191.49197 183.99406 1.000 39.80755  ? 2   THR a OG1 1 
ATOM 42856 C CG2 . THR AA 2 2   ? 231.18669 193.40609 183.00243 1.000 28.72298  ? 2   THR a CG2 1 
ATOM 42857 N N   . ILE AA 2 3   ? 230.65560 192.95895 179.60745 1.000 27.68762  ? 3   ILE a N   1 
ATOM 42858 C CA  . ILE AA 2 3   ? 231.43323 193.28240 178.41795 1.000 22.68090  ? 3   ILE a CA  1 
ATOM 42859 C C   . ILE AA 2 3   ? 231.97421 194.69557 178.57439 1.000 20.84846  ? 3   ILE a C   1 
ATOM 42860 O O   . ILE AA 2 3   ? 231.21526 195.62481 178.87118 1.000 24.46952  ? 3   ILE a O   1 
ATOM 42861 C CB  . ILE AA 2 3   ? 230.59411 193.16028 177.13154 1.000 27.17780  ? 3   ILE a CB  1 
ATOM 42862 C CG1 . ILE AA 2 3   ? 230.20570 191.70150 176.88332 1.000 29.45679  ? 3   ILE a CG1 1 
ATOM 42863 C CG2 . ILE AA 2 3   ? 231.35509 193.71792 175.94359 1.000 26.74707  ? 3   ILE a CG2 1 
ATOM 42864 C CD1 . ILE AA 2 3   ? 228.72722 191.43181 177.02054 1.000 32.49394  ? 3   ILE a CD1 1 
ATOM 42865 N N   . VAL AA 2 4   ? 233.27984 194.85750 178.37334 1.000 21.42134  ? 4   VAL a N   1 
ATOM 42866 C CA  . VAL AA 2 4   ? 233.94111 196.14354 178.54377 1.000 21.23580  ? 4   VAL a CA  1 
ATOM 42867 C C   . VAL AA 2 4   ? 234.60551 196.53999 177.23382 1.000 24.05044  ? 4   VAL a C   1 
ATOM 42868 O O   . VAL AA 2 4   ? 234.97113 195.69102 176.41417 1.000 30.03761  ? 4   VAL a O   1 
ATOM 42869 C CB  . VAL AA 2 4   ? 234.97567 196.11216 179.69059 1.000 20.28248  ? 4   VAL a CB  1 
ATOM 42870 C CG1 . VAL AA 2 4   ? 234.28779 195.84874 181.01721 1.000 22.55025  ? 4   VAL a CG1 1 
ATOM 42871 C CG2 . VAL AA 2 4   ? 236.03785 195.06022 179.42257 1.000 25.45658  ? 4   VAL a CG2 1 
ATOM 42872 N N   . ALA AA 2 5   ? 234.75548 197.84889 177.04110 1.000 24.30423  ? 5   ALA a N   1 
ATOM 42873 C CA  . ALA AA 2 5   ? 235.41344 198.39188 175.86061 1.000 23.89438  ? 5   ALA a CA  1 
ATOM 42874 C C   . ALA AA 2 5   ? 235.96012 199.76863 176.20029 1.000 24.64017  ? 5   ALA a C   1 
ATOM 42875 O O   . ALA AA 2 5   ? 235.24545 200.59389 176.77648 1.000 27.51738  ? 5   ALA a O   1 
ATOM 42876 C CB  . ALA AA 2 5   ? 234.44806 198.47744 174.67341 1.000 21.49589  ? 5   ALA a CB  1 
ATOM 42877 N N   . LEU AA 2 6   ? 237.21926 200.01190 175.84261 1.000 25.09221  ? 6   LEU a N   1 
ATOM 42878 C CA  . LEU AA 2 6   ? 237.86282 201.28793 176.11324 1.000 28.43719  ? 6   LEU a CA  1 
ATOM 42879 C C   . LEU AA 2 6   ? 238.68393 201.70800 174.90272 1.000 27.22574  ? 6   LEU a C   1 
ATOM 42880 O O   . LEU AA 2 6   ? 239.03599 200.89102 174.04814 1.000 28.55810  ? 6   LEU a O   1 
ATOM 42881 C CB  . LEU AA 2 6   ? 238.74728 201.22644 177.36700 1.000 28.01721  ? 6   LEU a CB  1 
ATOM 42882 C CG  . LEU AA 2 6   ? 240.00124 200.35443 177.30600 1.000 20.94778  ? 6   LEU a CG  1 
ATOM 42883 C CD1 . LEU AA 2 6   ? 241.18051 201.07201 177.94014 1.000 26.06529  ? 6   LEU a CD1 1 
ATOM 42884 C CD2 . LEU AA 2 6   ? 239.74917 199.03114 178.00249 1.000 25.17513  ? 6   LEU a CD2 1 
ATOM 42885 N N   . LYS AA 2 7   ? 238.98499 203.00201 174.84250 1.000 28.51213  ? 7   LYS a N   1 
ATOM 42886 C CA  . LYS AA 2 7   ? 239.67123 203.60281 173.70709 1.000 27.33547  ? 7   LYS a CA  1 
ATOM 42887 C C   . LYS AA 2 7   ? 241.12397 203.88502 174.06536 1.000 30.41637  ? 7   LYS a C   1 
ATOM 42888 O O   . LYS AA 2 7   ? 241.41191 204.41138 175.14535 1.000 36.76849  ? 7   LYS a O   1 
ATOM 42889 C CB  . LYS AA 2 7   ? 238.97656 204.89680 173.28055 1.000 27.94888  ? 7   LYS a CB  1 
ATOM 42890 C CG  . LYS AA 2 7   ? 237.93843 204.71969 172.18638 1.000 25.70076  ? 7   LYS a CG  1 
ATOM 42891 C CD  . LYS AA 2 7   ? 237.40363 206.06300 171.71740 1.000 23.57491  ? 7   LYS a CD  1 
ATOM 42892 C CE  . LYS AA 2 7   ? 236.36555 206.61173 172.68505 1.000 32.84793  ? 7   LYS a CE  1 
ATOM 42893 N NZ  . LYS AA 2 7   ? 235.20249 207.21032 171.97495 1.000 31.71933  ? 7   LYS a NZ  1 
ATOM 42894 N N   . TYR AA 2 8   ? 242.02779 203.53567 173.16161 1.000 32.03985  ? 8   TYR a N   1 
ATOM 42895 C CA  . TYR AA 2 8   ? 243.44903 203.81343 173.28099 1.000 37.34196  ? 8   TYR a CA  1 
ATOM 42896 C C   . TYR AA 2 8   ? 243.91458 204.50554 172.01118 1.000 41.72897  ? 8   TYR a C   1 
ATOM 42897 O O   . TYR AA 2 8   ? 243.28764 204.36512 170.95560 1.000 47.71980  ? 8   TYR a O   1 
ATOM 42898 C CB  . TYR AA 2 8   ? 244.25628 202.52599 173.51745 1.000 39.15265  ? 8   TYR a CB  1 
ATOM 42899 C CG  . TYR AA 2 8   ? 244.32349 201.58321 172.33407 1.000 37.47009  ? 8   TYR a CG  1 
ATOM 42900 C CD1 . TYR AA 2 8   ? 243.36672 200.59224 172.15705 1.000 35.05533  ? 8   TYR a CD1 1 
ATOM 42901 C CD2 . TYR AA 2 8   ? 245.36028 201.66560 171.41049 1.000 36.84879  ? 8   TYR a CD2 1 
ATOM 42902 C CE1 . TYR AA 2 8   ? 243.42837 199.72324 171.08434 1.000 37.02743  ? 8   TYR a CE1 1 
ATOM 42903 C CE2 . TYR AA 2 8   ? 245.42943 200.80202 170.33447 1.000 37.24843  ? 8   TYR a CE2 1 
ATOM 42904 C CZ  . TYR AA 2 8   ? 244.46155 199.83266 170.17692 1.000 40.22964  ? 8   TYR a CZ  1 
ATOM 42905 O OH  . TYR AA 2 8   ? 244.52731 198.96941 169.10800 1.000 46.05032  ? 8   TYR a OH  1 
ATOM 42906 N N   . PRO AA 2 9   ? 245.00447 205.28238 172.08114 1.000 45.34754  ? 9   PRO a N   1 
ATOM 42907 C CA  . PRO AA 2 9   ? 245.47677 205.99190 170.88273 1.000 46.54967  ? 9   PRO a CA  1 
ATOM 42908 C C   . PRO AA 2 9   ? 245.79906 205.05737 169.72682 1.000 48.36288  ? 9   PRO a C   1 
ATOM 42909 O O   . PRO AA 2 9   ? 246.72210 204.24114 169.81244 1.000 46.93170  ? 9   PRO a O   1 
ATOM 42910 C CB  . PRO AA 2 9   ? 246.73210 206.71980 171.38021 1.000 44.97749  ? 9   PRO a CB  1 
ATOM 42911 C CG  . PRO AA 2 9   ? 246.51464 206.87934 172.84429 1.000 46.58231  ? 9   PRO a CG  1 
ATOM 42912 C CD  . PRO AA 2 9   ? 245.78707 205.64183 173.27699 1.000 46.80744  ? 9   PRO a CD  1 
ATOM 42913 N N   . GLY AA 2 10  ? 245.04044 205.17317 168.64118 1.000 45.75279  ? 10  GLY a N   1 
ATOM 42914 C CA  . GLY AA 2 10  ? 245.25750 204.36661 167.46041 1.000 48.92318  ? 10  GLY a CA  1 
ATOM 42915 C C   . GLY AA 2 10  ? 244.35672 203.16165 167.30089 1.000 48.13254  ? 10  GLY a C   1 
ATOM 42916 O O   . GLY AA 2 10  ? 244.57991 202.36822 166.37965 1.000 54.96923  ? 10  GLY a O   1 
ATOM 42917 N N   . GLY AA 2 11  ? 243.35326 202.99591 168.15400 1.000 40.88347  ? 11  GLY a N   1 
ATOM 42918 C CA  . GLY AA 2 11  ? 242.47305 201.85088 168.02623 1.000 37.54325  ? 11  GLY a CA  1 
ATOM 42919 C C   . GLY AA 2 11  ? 241.48030 201.78746 169.16546 1.000 34.50285  ? 11  GLY a C   1 
ATOM 42920 O O   . GLY AA 2 11  ? 241.27559 202.75961 169.89534 1.000 32.81761  ? 11  GLY a O   1 
ATOM 42921 N N   . VAL AA 2 12  ? 240.85687 200.61937 169.30046 1.000 36.58895  ? 12  VAL a N   1 
ATOM 42922 C CA  . VAL AA 2 12  ? 239.86660 200.37489 170.34446 1.000 31.78123  ? 12  VAL a CA  1 
ATOM 42923 C C   . VAL AA 2 12  ? 239.86627 198.88512 170.66181 1.000 28.69999  ? 12  VAL a C   1 
ATOM 42924 O O   . VAL AA 2 12  ? 240.02364 198.04748 169.76877 1.000 30.22684  ? 12  VAL a O   1 
ATOM 42925 C CB  . VAL AA 2 12  ? 238.46643 200.87071 169.91533 1.000 28.77175  ? 12  VAL a CB  1 
ATOM 42926 C CG1 . VAL AA 2 12  ? 238.05856 200.24964 168.58537 1.000 32.74133  ? 12  VAL a CG1 1 
ATOM 42927 C CG2 . VAL AA 2 12  ? 237.42954 200.58547 170.99310 1.000 23.75860  ? 12  VAL a CG2 1 
ATOM 42928 N N   . VAL AA 2 13  ? 239.69732 198.55678 171.94005 1.000 29.27221  ? 13  VAL a N   1 
ATOM 42929 C CA  . VAL AA 2 13  ? 239.68662 197.17422 172.39519 1.000 28.19548  ? 13  VAL a CA  1 
ATOM 42930 C C   . VAL AA 2 13  ? 238.29571 196.83944 172.92219 1.000 24.53557  ? 13  VAL a C   1 
ATOM 42931 O O   . VAL AA 2 13  ? 237.50431 197.71802 173.27927 1.000 25.01654  ? 13  VAL a O   1 
ATOM 42932 C CB  . VAL AA 2 13  ? 240.76715 196.91356 173.46771 1.000 22.49726  ? 13  VAL a CB  1 
ATOM 42933 C CG1 . VAL AA 2 13  ? 240.27730 197.34206 174.84020 1.000 23.00956  ? 13  VAL a CG1 1 
ATOM 42934 C CG2 . VAL AA 2 13  ? 241.18392 195.44994 173.47176 1.000 23.43813  ? 13  VAL a CG2 1 
ATOM 42935 N N   . MET AA 2 14  ? 237.99619 195.54202 172.95953 1.000 22.71487  ? 14  MET a N   1 
ATOM 42936 C CA  . MET AA 2 14  ? 236.68992 195.06100 173.39003 1.000 20.01354  ? 14  MET a CA  1 
ATOM 42937 C C   . MET AA 2 14  ? 236.85237 193.66069 173.96077 1.000 23.62168  ? 14  MET a C   1 
ATOM 42938 O O   . MET AA 2 14  ? 237.50918 192.81583 173.34595 1.000 28.13093  ? 14  MET a O   1 
ATOM 42939 C CB  . MET AA 2 14  ? 235.69880 195.05498 172.22058 1.000 24.68779  ? 14  MET a CB  1 
ATOM 42940 C CG  . MET AA 2 14  ? 234.29077 194.61015 172.57598 1.000 28.31032  ? 14  MET a CG  1 
ATOM 42941 S SD  . MET AA 2 14  ? 233.05161 195.61527 171.73391 1.000 41.17475  ? 14  MET a SD  1 
ATOM 42942 C CE  . MET AA 2 14  ? 231.56756 195.14945 172.61764 1.000 33.47616  ? 14  MET a CE  1 
ATOM 42943 N N   . ALA AA 2 15  ? 236.25531 193.41790 175.12662 1.000 24.00711  ? 15  ALA a N   1 
ATOM 42944 C CA  . ALA AA 2 15  ? 236.38814 192.13169 175.79548 1.000 25.22108  ? 15  ALA a CA  1 
ATOM 42945 C C   . ALA AA 2 15  ? 235.12711 191.84219 176.59598 1.000 24.85623  ? 15  ALA a C   1 
ATOM 42946 O O   . ALA AA 2 15  ? 234.35776 192.74655 176.93057 1.000 28.07760  ? 15  ALA a O   1 
ATOM 42947 C CB  . ALA AA 2 15  ? 237.61967 192.09585 176.70835 1.000 24.04115  ? 15  ALA a CB  1 
ATOM 42948 N N   . GLY AA 2 16  ? 234.92834 190.56137 176.90322 1.000 21.09555  ? 16  GLY a N   1 
ATOM 42949 C CA  . GLY AA 2 16  ? 233.77294 190.13124 177.66944 1.000 24.85296  ? 16  GLY a CA  1 
ATOM 42950 C C   . GLY AA 2 16  ? 234.05923 188.83410 178.39121 1.000 31.49219  ? 16  GLY a C   1 
ATOM 42951 O O   . GLY AA 2 16  ? 235.03197 188.13420 178.10133 1.000 30.42641  ? 16  GLY a O   1 
ATOM 42952 N N   . ASP AA 2 17  ? 233.18529 188.51757 179.34467 1.000 34.67458  ? 17  ASP a N   1 
ATOM 42953 C CA  . ASP AA 2 17  ? 233.34350 187.32131 180.15739 1.000 34.94836  ? 17  ASP a CA  1 
ATOM 42954 C C   . ASP AA 2 17  ? 232.84028 186.08434 179.41115 1.000 38.61353  ? 17  ASP a C   1 
ATOM 42955 O O   . ASP AA 2 17  ? 232.37766 186.15451 178.26883 1.000 44.85834  ? 17  ASP a O   1 
ATOM 42956 C CB  . ASP AA 2 17  ? 232.65265 187.50659 181.51139 1.000 35.26950  ? 17  ASP a CB  1 
ATOM 42957 C CG  . ASP AA 2 17  ? 231.13162 187.37419 181.44121 1.000 40.18828  ? 17  ASP a CG  1 
ATOM 42958 O OD1 . ASP AA 2 17  ? 230.55533 187.31247 180.33458 1.000 43.57592  ? 17  ASP a OD1 1 
ATOM 42959 O OD2 . ASP AA 2 17  ? 230.50441 187.32270 182.51992 1.000 40.10999  ? 17  ASP a OD2 1 
ATOM 42960 N N   . ARG AA 2 18  ? 232.93283 184.93095 180.07076 1.000 39.10375  ? 18  ARG a N   1 
ATOM 42961 C CA  . ARG AA 2 18  ? 232.58102 183.63923 179.48654 1.000 39.09981  ? 18  ARG a CA  1 
ATOM 42962 C C   . ARG AA 2 18  ? 231.71803 182.82906 180.44652 1.000 39.18382  ? 18  ARG a C   1 
ATOM 42963 O O   . ARG AA 2 18  ? 231.96212 181.64599 180.68760 1.000 40.73575  ? 18  ARG a O   1 
ATOM 42964 C CB  . ARG AA 2 18  ? 233.82897 182.83895 179.11698 1.000 37.75444  ? 18  ARG a CB  1 
ATOM 42965 C CG  . ARG AA 2 18  ? 235.00362 183.66002 178.60948 1.000 37.77512  ? 18  ARG a CG  1 
ATOM 42966 C CD  . ARG AA 2 18  ? 234.90868 183.89619 177.11201 1.000 39.92972  ? 18  ARG a CD  1 
ATOM 42967 N NE  . ARG AA 2 18  ? 234.81212 182.64390 176.37112 1.000 41.34531  ? 18  ARG a NE  1 
ATOM 42968 C CZ  . ARG AA 2 18  ? 235.84551 181.86993 176.06783 1.000 43.27237  ? 18  ARG a CZ  1 
ATOM 42969 N NH1 . ARG AA 2 18  ? 237.07626 182.18099 176.44142 1.000 50.35107  ? 18  ARG a NH1 1 
ATOM 42970 N NH2 . ARG AA 2 18  ? 235.63883 180.75477 175.37356 1.000 43.31816  ? 18  ARG a NH2 1 
ATOM 42971 N N   . ARG AA 2 19  ? 230.68958 183.45209 181.01728 1.000 42.00691  ? 19  ARG a N   1 
ATOM 42972 C CA  . ARG AA 2 19  ? 229.81208 182.76666 181.95776 1.000 37.60872  ? 19  ARG a CA  1 
ATOM 42973 C C   . ARG AA 2 19  ? 228.35993 182.92338 181.53367 1.000 42.73895  ? 19  ARG a C   1 
ATOM 42974 O O   . ARG AA 2 19  ? 227.92278 184.02689 181.19192 1.000 48.54582  ? 19  ARG a O   1 
ATOM 42975 C CB  . ARG AA 2 19  ? 230.00291 183.29154 183.38588 1.000 39.39126  ? 19  ARG a CB  1 
ATOM 42976 C CG  . ARG AA 2 19  ? 229.02167 182.69949 184.38828 1.000 41.08291  ? 19  ARG a CG  1 
ATOM 42977 C CD  . ARG AA 2 19  ? 229.47701 182.90383 185.82319 1.000 41.01603  ? 19  ARG a CD  1 
ATOM 42978 N NE  . ARG AA 2 19  ? 230.40430 181.86256 186.24965 1.000 38.61583  ? 19  ARG a NE  1 
ATOM 42979 C CZ  . ARG AA 2 19  ? 230.96163 181.80093 187.45116 1.000 36.56715  ? 19  ARG a CZ  1 
ATOM 42980 N NH1 . ARG AA 2 19  ? 230.70329 182.70657 188.38022 1.000 35.53193  ? 19  ARG a NH1 1 
ATOM 42981 N NH2 . ARG AA 2 19  ? 231.79651 180.80356 187.72867 1.000 35.45479  ? 19  ARG a NH2 1 
ATOM 42982 N N   . SER AA 2 20  ? 227.62165 181.81544 181.55664 1.000 43.26904  ? 20  SER a N   1 
ATOM 42983 C CA  . SER AA 2 20  ? 226.18034 181.80428 181.34822 1.000 42.85954  ? 20  SER a CA  1 
ATOM 42984 C C   . SER AA 2 20  ? 225.52729 181.12770 182.54368 1.000 40.68279  ? 20  SER a C   1 
ATOM 42985 O O   . SER AA 2 20  ? 225.91898 180.01863 182.92227 1.000 43.12676  ? 20  SER a O   1 
ATOM 42986 C CB  . SER AA 2 20  ? 225.80859 181.07504 180.05466 1.000 44.37527  ? 20  SER a CB  1 
ATOM 42987 O OG  . SER AA 2 20  ? 224.64197 181.63005 179.47271 1.000 51.24286  ? 20  SER a OG  1 
ATOM 42988 N N   . THR AA 2 21  ? 224.53598 181.79180 183.13399 1.000 43.94625  ? 21  THR a N   1 
ATOM 42989 C CA  . THR AA 2 21  ? 223.89935 181.31719 184.35510 1.000 49.03360  ? 21  THR a CA  1 
ATOM 42990 C C   . THR AA 2 21  ? 222.39033 181.28713 184.16374 1.000 48.11171  ? 21  THR a C   1 
ATOM 42991 O O   . THR AA 2 21  ? 221.79917 182.27087 183.70707 1.000 52.97257  ? 21  THR a O   1 
ATOM 42992 C CB  . THR AA 2 21  ? 224.27223 182.20867 185.54825 1.000 52.47012  ? 21  THR a CB  1 
ATOM 42993 O OG1 . THR AA 2 21  ? 225.55720 181.82282 186.05239 1.000 48.89873  ? 21  THR a OG1 1 
ATOM 42994 C CG2 . THR AA 2 21  ? 223.24649 182.08190 186.66046 1.000 49.53025  ? 21  THR a CG2 1 
ATOM 42995 N N   . GLN AA 2 22  ? 221.77306 180.15627 184.51086 1.000 46.82644  ? 22  GLN a N   1 
ATOM 42996 C CA  . GLN AA 2 22  ? 220.32067 179.99913 184.44889 1.000 50.97538  ? 22  GLN a CA  1 
ATOM 42997 C C   . GLN AA 2 22  ? 219.76200 180.20050 185.85506 1.000 50.49884  ? 22  GLN a C   1 
ATOM 42998 O O   . GLN AA 2 22  ? 219.49686 179.25329 186.59543 1.000 50.95816  ? 22  GLN a O   1 
ATOM 42999 C CB  . GLN AA 2 22  ? 219.95220 178.63234 183.87883 1.000 53.00078  ? 22  GLN a CB  1 
ATOM 43000 C CG  . GLN AA 2 22  ? 218.80098 178.65687 182.88749 1.000 65.60504  ? 22  GLN a CG  1 
ATOM 43001 C CD  . GLN AA 2 22  ? 218.47284 177.28003 182.34216 1.000 67.82840  ? 22  GLN a CD  1 
ATOM 43002 O OE1 . GLN AA 2 22  ? 219.19391 176.74502 181.49969 1.000 65.94787  ? 22  GLN a OE1 1 
ATOM 43003 N NE2 . GLN AA 2 22  ? 217.38060 176.69772 182.82340 1.000 74.22303  ? 22  GLN a NE2 1 
ATOM 43004 N N   . GLY AA 2 23  ? 219.58397 181.46705 186.22263 1.000 51.03142  ? 23  GLY a N   1 
ATOM 43005 C CA  . GLY AA 2 23  ? 219.11382 181.79633 187.55337 1.000 51.95224  ? 23  GLY a CA  1 
ATOM 43006 C C   . GLY AA 2 23  ? 220.25308 181.92750 188.54156 1.000 53.99754  ? 23  GLY a C   1 
ATOM 43007 O O   . GLY AA 2 23  ? 220.88602 182.98324 188.63864 1.000 57.57219  ? 23  GLY a O   1 
ATOM 43008 N N   . ASN AA 2 24  ? 220.51324 180.85814 189.29219 1.000 52.69245  ? 24  ASN a N   1 
ATOM 43009 C CA  . ASN AA 2 24  ? 221.64781 180.79789 190.20039 1.000 53.59373  ? 24  ASN a CA  1 
ATOM 43010 C C   . ASN AA 2 24  ? 222.57589 179.62827 189.89976 1.000 54.57212  ? 24  ASN a C   1 
ATOM 43011 O O   . ASN AA 2 24  ? 223.64185 179.52614 190.51858 1.000 57.33181  ? 24  ASN a O   1 
ATOM 43012 C CB  . ASN AA 2 24  ? 221.15215 180.74239 191.65693 1.000 53.96246  ? 24  ASN a CB  1 
ATOM 43013 C CG  . ASN AA 2 24  ? 221.08917 179.32965 192.21518 1.000 63.84820  ? 24  ASN a CG  1 
ATOM 43014 O OD1 . ASN AA 2 24  ? 222.10052 178.75937 192.62385 1.000 68.83169  ? 24  ASN a OD1 1 
ATOM 43015 N ND2 . ASN AA 2 24  ? 219.89013 178.75951 192.23615 1.000 65.82447  ? 24  ASN a ND2 1 
ATOM 43016 N N   . MET AA 2 25  ? 222.21667 178.76253 188.95564 1.000 51.85291  ? 25  MET a N   1 
ATOM 43017 C CA  . MET AA 2 25  ? 223.02850 177.61523 188.57567 1.000 49.74290  ? 25  MET a CA  1 
ATOM 43018 C C   . MET AA 2 25  ? 223.83406 177.93720 187.32295 1.000 47.35938  ? 25  MET a C   1 
ATOM 43019 O O   . MET AA 2 25  ? 223.32166 178.55249 186.38328 1.000 49.27586  ? 25  MET a O   1 
ATOM 43020 C CB  . MET AA 2 25  ? 222.14675 176.38718 188.33381 1.000 53.95853  ? 25  MET a CB  1 
ATOM 43021 C CG  . MET AA 2 25  ? 222.86610 175.20210 187.70869 1.000 61.49785  ? 25  MET a CG  1 
ATOM 43022 S SD  . MET AA 2 25  ? 221.74272 173.85701 187.28407 1.000 72.13342  ? 25  MET a SD  1 
ATOM 43023 C CE  . MET AA 2 25  ? 221.93036 173.80507 185.50345 1.000 55.24557  ? 25  MET a CE  1 
ATOM 43024 N N   . ILE AA 2 26  ? 225.09637 177.51803 187.31648 1.000 48.56889  ? 26  ILE a N   1 
ATOM 43025 C CA  . ILE AA 2 26  ? 225.98820 177.77986 186.19183 1.000 44.25999  ? 26  ILE a CA  1 
ATOM 43026 C C   . ILE AA 2 26  ? 225.67461 176.80506 185.06450 1.000 45.30414  ? 26  ILE a C   1 
ATOM 43027 O O   . ILE AA 2 26  ? 225.63692 175.58594 185.27124 1.000 52.05535  ? 26  ILE a O   1 
ATOM 43028 C CB  . ILE AA 2 26  ? 227.45789 177.67075 186.62742 1.000 41.30992  ? 26  ILE a CB  1 
ATOM 43029 C CG1 . ILE AA 2 26  ? 227.79215 178.75606 187.65271 1.000 38.92765  ? 26  ILE a CG1 1 
ATOM 43030 C CG2 . ILE AA 2 26  ? 228.38110 177.77011 185.42214 1.000 38.17561  ? 26  ILE a CG2 1 
ATOM 43031 C CD1 . ILE AA 2 26  ? 228.92562 178.38520 188.58437 1.000 34.12735  ? 26  ILE a CD1 1 
ATOM 43032 N N   . SER AA 2 27  ? 225.44798 177.34094 183.86702 1.000 45.93993  ? 27  SER a N   1 
ATOM 43033 C CA  . SER AA 2 27  ? 225.15360 176.53991 182.68424 1.000 45.76531  ? 27  SER a CA  1 
ATOM 43034 C C   . SER AA 2 27  ? 226.29940 176.48782 181.68651 1.000 47.77623  ? 27  SER a C   1 
ATOM 43035 O O   . SER AA 2 27  ? 226.53094 175.44116 181.07741 1.000 52.69902  ? 27  SER a O   1 
ATOM 43036 C CB  . SER AA 2 27  ? 223.90018 177.07657 181.98274 1.000 47.61002  ? 27  SER a CB  1 
ATOM 43037 O OG  . SER AA 2 27  ? 222.89061 177.40226 182.92241 1.000 53.61043  ? 27  SER a OG  1 
ATOM 43038 N N   . GLY AA 2 28  ? 227.02201 177.58551 181.50268 1.000 47.45800  ? 28  GLY a N   1 
ATOM 43039 C CA  . GLY AA 2 28  ? 228.13769 177.61479 180.57914 1.000 43.88597  ? 28  GLY a CA  1 
ATOM 43040 C C   . GLY AA 2 28  ? 229.38205 178.16576 181.24147 1.000 44.87917  ? 28  GLY a C   1 
ATOM 43041 O O   . GLY AA 2 28  ? 229.31460 178.95465 182.18389 1.000 49.72097  ? 28  GLY a O   1 
ATOM 43042 N N   . ARG AA 2 29  ? 230.53585 177.73224 180.72783 1.000 42.24227  ? 29  ARG a N   1 
ATOM 43043 C CA  . ARG AA 2 29  ? 231.82276 178.12457 181.28231 1.000 45.49736  ? 29  ARG a CA  1 
ATOM 43044 C C   . ARG AA 2 29  ? 232.74797 178.82214 180.29581 1.000 47.83128  ? 29  ARG a C   1 
ATOM 43045 O O   . ARG AA 2 29  ? 233.72557 179.43818 180.73423 1.000 49.68262  ? 29  ARG a O   1 
ATOM 43046 C CB  . ARG AA 2 29  ? 232.55459 176.90118 181.85863 1.000 45.28540  ? 29  ARG a CB  1 
ATOM 43047 C CG  . ARG AA 2 29  ? 231.65369 175.94330 182.62265 1.000 47.94319  ? 29  ARG a CG  1 
ATOM 43048 C CD  . ARG AA 2 29  ? 232.42303 175.19807 183.70029 1.000 50.84747  ? 29  ARG a CD  1 
ATOM 43049 N NE  . ARG AA 2 29  ? 231.63808 174.11530 184.28100 1.000 62.33335  ? 29  ARG a NE  1 
ATOM 43050 C CZ  . ARG AA 2 29  ? 231.13831 174.12917 185.50919 1.000 63.00969  ? 29  ARG a CZ  1 
ATOM 43051 N NH1 . ARG AA 2 29  ? 231.32229 175.15944 186.31871 1.000 58.06489  ? 29  ARG a NH1 1 
ATOM 43052 N NH2 . ARG AA 2 29  ? 230.43614 173.08338 185.93603 1.000 60.09812  ? 29  ARG a NH2 1 
ATOM 43053 N N   . ASP AA 2 30  ? 232.48237 178.74484 178.99246 1.000 46.66155  ? 30  ASP a N   1 
ATOM 43054 C CA  . ASP AA 2 30  ? 233.30684 179.41955 177.99262 1.000 49.41948  ? 30  ASP a CA  1 
ATOM 43055 C C   . ASP AA 2 30  ? 232.44293 180.05022 176.90249 1.000 47.50688  ? 30  ASP a C   1 
ATOM 43056 O O   . ASP AA 2 30  ? 232.78521 180.02059 175.71556 1.000 47.96477  ? 30  ASP a O   1 
ATOM 43057 C CB  . ASP AA 2 30  ? 234.35593 178.46396 177.41464 1.000 51.34562  ? 30  ASP a CB  1 
ATOM 43058 C CG  . ASP AA 2 30  ? 233.76347 177.39574 176.50579 1.000 58.45822  ? 30  ASP a CG  1 
ATOM 43059 O OD1 . ASP AA 2 30  ? 232.52252 177.29238 176.39948 1.000 52.69160  ? 30  ASP a OD1 1 
ATOM 43060 O OD2 . ASP AA 2 30  ? 234.55727 176.65264 175.89116 1.000 71.46407  ? 30  ASP a OD2 1 
ATOM 43061 N N   . VAL AA 2 31  ? 231.32120 180.65297 177.29727 1.000 46.81371  ? 31  VAL a N   1 
ATOM 43062 C CA  . VAL AA 2 31  ? 230.40464 181.24830 176.33145 1.000 43.38798  ? 31  VAL a CA  1 
ATOM 43063 C C   . VAL AA 2 31  ? 231.05097 182.47274 175.69795 1.000 42.77293  ? 31  VAL a C   1 
ATOM 43064 O O   . VAL AA 2 31  ? 231.62111 183.32507 176.39141 1.000 48.08691  ? 31  VAL a O   1 
ATOM 43065 C CB  . VAL AA 2 31  ? 229.07245 181.60734 177.00558 1.000 41.21164  ? 31  VAL a CB  1 
ATOM 43066 C CG1 . VAL AA 2 31  ? 228.09731 182.17947 175.98820 1.000 34.93496  ? 31  VAL a CG1 1 
ATOM 43067 C CG2 . VAL AA 2 31  ? 228.48026 180.38522 177.68676 1.000 44.84456  ? 31  VAL a CG2 1 
ATOM 43068 N N   . ARG AA 2 32  ? 230.96378 182.56505 174.37275 1.000 40.14584  ? 32  ARG a N   1 
ATOM 43069 C CA  . ARG AA 2 32  ? 231.52596 183.68510 173.63064 1.000 44.18247  ? 32  ARG a CA  1 
ATOM 43070 C C   . ARG AA 2 32  ? 230.44965 184.73834 173.40039 1.000 44.97280  ? 32  ARG a C   1 
ATOM 43071 O O   . ARG AA 2 32  ? 229.35977 184.42487 172.91068 1.000 48.40696  ? 32  ARG a O   1 
ATOM 43072 C CB  . ARG AA 2 32  ? 232.09896 183.21107 172.29448 1.000 42.52410  ? 32  ARG a CB  1 
ATOM 43073 C CG  . ARG AA 2 32  ? 233.43711 183.83386 171.93136 1.000 48.94963  ? 32  ARG a CG  1 
ATOM 43074 C CD  . ARG AA 2 32  ? 234.09022 183.09043 170.77626 1.000 54.37128  ? 32  ARG a CD  1 
ATOM 43075 N NE  . ARG AA 2 32  ? 234.18029 181.65762 171.03209 1.000 55.98015  ? 32  ARG a NE  1 
ATOM 43076 C CZ  . ARG AA 2 32  ? 235.31063 181.00673 171.27103 1.000 63.32877  ? 32  ARG a CZ  1 
ATOM 43077 N NH1 . ARG AA 2 32  ? 236.47680 181.63115 171.29347 1.000 62.04648  ? 32  ARG a NH1 1 
ATOM 43078 N NH2 . ARG AA 2 32  ? 235.26985 179.69610 171.49379 1.000 64.01204  ? 32  ARG a NH2 1 
ATOM 43079 N N   . LYS AA 2 33  ? 230.75872 185.98599 173.75431 1.000 40.79360  ? 33  LYS a N   1 
ATOM 43080 C CA  . LYS AA 2 33  ? 229.80385 187.07936 173.64774 1.000 36.54132  ? 33  LYS a CA  1 
ATOM 43081 C C   . LYS AA 2 33  ? 230.30228 188.24572 172.80607 1.000 31.83204  ? 33  LYS a C   1 
ATOM 43082 O O   . LYS AA 2 33  ? 229.54747 189.20264 172.59680 1.000 31.51837  ? 33  LYS a O   1 
ATOM 43083 C CB  . LYS AA 2 33  ? 229.42178 187.58501 175.04590 1.000 37.65562  ? 33  LYS a CB  1 
ATOM 43084 C CG  . LYS AA 2 33  ? 228.78585 186.52457 175.93012 1.000 42.16642  ? 33  LYS a CG  1 
ATOM 43085 C CD  . LYS AA 2 33  ? 228.79379 186.93827 177.39122 1.000 38.23502  ? 33  LYS a CD  1 
ATOM 43086 C CE  . LYS AA 2 33  ? 228.59726 185.73649 178.30105 1.000 38.73204  ? 33  LYS a CE  1 
ATOM 43087 N NZ  . LYS AA 2 33  ? 227.87700 186.09891 179.55285 1.000 42.08909  ? 33  LYS a NZ  1 
ATOM 43088 N N   . VAL AA 2 34  ? 231.53871 188.20051 172.31857 1.000 33.05292  ? 34  VAL a N   1 
ATOM 43089 C CA  . VAL AA 2 34  ? 232.09929 189.25223 171.47739 1.000 33.06085  ? 34  VAL a CA  1 
ATOM 43090 C C   . VAL AA 2 34  ? 232.23850 188.69556 170.06803 1.000 32.06201  ? 34  VAL a C   1 
ATOM 43091 O O   . VAL AA 2 34  ? 232.87227 187.65247 169.86441 1.000 36.25856  ? 34  VAL a O   1 
ATOM 43092 C CB  . VAL AA 2 34  ? 233.44991 189.75086 172.01260 1.000 32.87516  ? 34  VAL a CB  1 
ATOM 43093 C CG1 . VAL AA 2 34  ? 234.01184 190.83255 171.10444 1.000 30.07328  ? 34  VAL a CG1 1 
ATOM 43094 C CG2 . VAL AA 2 34  ? 233.29858 190.26703 173.43396 1.000 26.85507  ? 34  VAL a CG2 1 
ATOM 43095 N N   . TYR AA 2 35  ? 231.64931 189.38930 169.09685 1.000 31.79371  ? 35  TYR a N   1 
ATOM 43096 C CA  . TYR AA 2 35  ? 231.63450 188.94059 167.71372 1.000 34.38699  ? 35  TYR a CA  1 
ATOM 43097 C C   . TYR AA 2 35  ? 232.11060 190.06054 166.80116 1.000 30.76086  ? 35  TYR a C   1 
ATOM 43098 O O   . TYR AA 2 35  ? 232.00147 191.24413 167.13239 1.000 34.30662  ? 35  TYR a O   1 
ATOM 43099 C CB  . TYR AA 2 35  ? 230.23194 188.48489 167.28764 1.000 33.45298  ? 35  TYR a CB  1 
ATOM 43100 C CG  . TYR AA 2 35  ? 229.77688 187.20462 167.94964 1.000 41.98986  ? 35  TYR a CG  1 
ATOM 43101 C CD1 . TYR AA 2 35  ? 230.50428 186.03013 167.80834 1.000 45.50024  ? 35  TYR a CD1 1 
ATOM 43102 C CD2 . TYR AA 2 35  ? 228.62027 187.17126 168.71772 1.000 42.93966  ? 35  TYR a CD2 1 
ATOM 43103 C CE1 . TYR AA 2 35  ? 230.09205 184.85812 168.41243 1.000 47.88853  ? 35  TYR a CE1 1 
ATOM 43104 C CE2 . TYR AA 2 35  ? 228.20003 186.00440 169.32560 1.000 47.69303  ? 35  TYR a CE2 1 
ATOM 43105 C CZ  . TYR AA 2 35  ? 228.93936 184.85123 169.16974 1.000 54.75246  ? 35  TYR a CZ  1 
ATOM 43106 O OH  . TYR AA 2 35  ? 228.52442 183.68678 169.77340 1.000 60.31181  ? 35  TYR a OH  1 
ATOM 43107 N N   . ILE AA 2 36  ? 232.63951 189.67166 165.64529 1.000 33.59997  ? 36  ILE a N   1 
ATOM 43108 C CA  . ILE AA 2 36  ? 233.12052 190.60868 164.63739 1.000 32.83446  ? 36  ILE a CA  1 
ATOM 43109 C C   . ILE AA 2 36  ? 232.10899 190.63959 163.49988 1.000 36.39969  ? 36  ILE a C   1 
ATOM 43110 O O   . ILE AA 2 36  ? 231.87742 189.62187 162.83588 1.000 41.25240  ? 36  ILE a O   1 
ATOM 43111 C CB  . ILE AA 2 36  ? 234.51638 190.21669 164.12857 1.000 31.96858  ? 36  ILE a CB  1 
ATOM 43112 C CG1 . ILE AA 2 36  ? 235.51791 190.18796 165.28510 1.000 33.74049  ? 36  ILE a CG1 1 
ATOM 43113 C CG2 . ILE AA 2 36  ? 234.97800 191.17518 163.04590 1.000 33.50340  ? 36  ILE a CG2 1 
ATOM 43114 C CD1 . ILE AA 2 36  ? 236.88703 189.67423 164.89461 1.000 34.57882  ? 36  ILE a CD1 1 
ATOM 43115 N N   . THR AA 2 37  ? 231.50369 191.80707 163.27298 1.000 33.18221  ? 37  THR a N   1 
ATOM 43116 C CA  . THR AA 2 37  ? 230.50780 191.93498 162.21404 1.000 38.84918  ? 37  THR a CA  1 
ATOM 43117 C C   . THR AA 2 37  ? 231.16678 192.09218 160.84877 1.000 41.56271  ? 37  THR a C   1 
ATOM 43118 O O   . THR AA 2 37  ? 230.84258 191.36105 159.90647 1.000 47.94010  ? 37  THR a O   1 
ATOM 43119 C CB  . THR AA 2 37  ? 229.58190 193.11891 162.50034 1.000 41.99130  ? 37  THR a CB  1 
ATOM 43120 O OG1 . THR AA 2 37  ? 230.36531 194.27770 162.81258 1.000 46.70185  ? 37  THR a OG1 1 
ATOM 43121 C CG2 . THR AA 2 37  ? 228.66119 192.80367 163.66875 1.000 38.54223  ? 37  THR a CG2 1 
ATOM 43122 N N   . ASP AA 2 38  ? 232.08863 193.03867 160.72491 1.000 37.09404  ? 38  ASP a N   1 
ATOM 43123 C CA  . ASP AA 2 38  ? 232.83842 193.23467 159.48975 1.000 41.41075  ? 38  ASP a CA  1 
ATOM 43124 C C   . ASP AA 2 38  ? 234.22082 193.76943 159.85563 1.000 43.12393  ? 38  ASP a C   1 
ATOM 43125 O O   . ASP AA 2 38  ? 234.65785 193.65826 161.00577 1.000 43.38716  ? 38  ASP a O   1 
ATOM 43126 C CB  . ASP AA 2 38  ? 232.06159 194.13914 158.51547 1.000 45.11034  ? 38  ASP a CB  1 
ATOM 43127 C CG  . ASP AA 2 38  ? 232.01110 195.57893 158.96876 1.000 49.38228  ? 38  ASP a CG  1 
ATOM 43128 O OD1 . ASP AA 2 38  ? 231.55571 195.81876 160.10308 1.000 47.10868  ? 38  ASP a OD1 1 
ATOM 43129 O OD2 . ASP AA 2 38  ? 232.42429 196.46778 158.19439 1.000 54.71704  ? 38  ASP a OD2 1 
ATOM 43130 N N   . ASP AA 2 39  ? 234.91109 194.34937 158.87104 1.000 46.06958  ? 39  ASP a N   1 
ATOM 43131 C CA  . ASP AA 2 39  ? 236.34396 194.59986 159.00187 1.000 44.13843  ? 39  ASP a CA  1 
ATOM 43132 C C   . ASP AA 2 39  ? 236.66549 195.57869 160.12845 1.000 41.40315  ? 39  ASP a C   1 
ATOM 43133 O O   . ASP AA 2 39  ? 237.63299 195.37582 160.87139 1.000 45.63825  ? 39  ASP a O   1 
ATOM 43134 C CB  . ASP AA 2 39  ? 236.90265 195.11277 157.67441 1.000 49.32673  ? 39  ASP a CB  1 
ATOM 43135 C CG  . ASP AA 2 39  ? 236.68318 194.13788 156.53367 1.000 61.24159  ? 39  ASP a CG  1 
ATOM 43136 O OD1 . ASP AA 2 39  ? 235.53563 193.67751 156.35475 1.000 62.18096  ? 39  ASP a OD1 1 
ATOM 43137 O OD2 . ASP AA 2 39  ? 237.65721 193.83555 155.81257 1.000 68.20227  ? 39  ASP a OD2 1 
ATOM 43138 N N   . TYR AA 2 40  ? 235.87704 196.64688 160.27645 1.000 39.76009  ? 40  TYR a N   1 
ATOM 43139 C CA  . TYR AA 2 40  ? 236.28318 197.76810 161.11974 1.000 39.01804  ? 40  TYR a CA  1 
ATOM 43140 C C   . TYR AA 2 40  ? 235.35429 198.01636 162.30597 1.000 37.03056  ? 40  TYR a C   1 
ATOM 43141 O O   . TYR AA 2 40  ? 235.33094 199.13274 162.83467 1.000 40.12910  ? 40  TYR a O   1 
ATOM 43142 C CB  . TYR AA 2 40  ? 236.41211 199.04239 160.28239 1.000 42.01386  ? 40  TYR a CB  1 
ATOM 43143 C CG  . TYR AA 2 40  ? 237.62265 199.05188 159.37730 1.000 44.90206  ? 40  TYR a CG  1 
ATOM 43144 C CD1 . TYR AA 2 40  ? 237.55881 198.52734 158.09310 1.000 52.53978  ? 40  TYR a CD1 1 
ATOM 43145 C CD2 . TYR AA 2 40  ? 238.83403 199.57380 159.81334 1.000 44.90304  ? 40  TYR a CD2 1 
ATOM 43146 C CE1 . TYR AA 2 40  ? 238.66446 198.53027 157.26497 1.000 55.33506  ? 40  TYR a CE1 1 
ATOM 43147 C CE2 . TYR AA 2 40  ? 239.94559 199.58005 158.99337 1.000 51.20711  ? 40  TYR a CE2 1 
ATOM 43148 C CZ  . TYR AA 2 40  ? 239.85470 199.05782 157.72024 1.000 56.16183  ? 40  TYR a CZ  1 
ATOM 43149 O OH  . TYR AA 2 40  ? 240.95815 199.06221 156.89908 1.000 60.99294  ? 40  TYR a OH  1 
ATOM 43150 N N   . THR AA 2 41  ? 234.59807 197.01296 162.74824 1.000 34.06130  ? 41  THR a N   1 
ATOM 43151 C CA  . THR AA 2 41  ? 233.84240 197.15538 163.98726 1.000 32.84237  ? 41  THR a CA  1 
ATOM 43152 C C   . THR AA 2 41  ? 233.46653 195.78085 164.51926 1.000 28.22738  ? 41  THR a C   1 
ATOM 43153 O O   . THR AA 2 41  ? 233.35144 194.81329 163.76231 1.000 29.25007  ? 41  THR a O   1 
ATOM 43154 C CB  . THR AA 2 41  ? 232.57919 198.01073 163.80853 1.000 38.73249  ? 41  THR a CB  1 
ATOM 43155 O OG1 . THR AA 2 41  ? 231.71691 197.83642 164.94058 1.000 44.36475  ? 41  THR a OG1 1 
ATOM 43156 C CG2 . THR AA 2 41  ? 231.83549 197.62028 162.55344 1.000 30.79917  ? 41  THR a CG2 1 
ATOM 43157 N N   . ALA AA 2 42  ? 233.27957 195.71527 165.83574 1.000 27.34027  ? 42  ALA a N   1 
ATOM 43158 C CA  . ALA AA 2 42  ? 232.84763 194.50900 166.52307 1.000 22.08706  ? 42  ALA a CA  1 
ATOM 43159 C C   . ALA AA 2 42  ? 231.75400 194.86930 167.51736 1.000 24.73335  ? 42  ALA a C   1 
ATOM 43160 O O   . ALA AA 2 42  ? 231.68649 196.00121 168.00422 1.000 28.98791  ? 42  ALA a O   1 
ATOM 43161 C CB  . ALA AA 2 42  ? 234.01255 193.82044 167.24710 1.000 23.65769  ? 42  ALA a CB  1 
ATOM 43162 N N   . THR AA 2 43  ? 230.89668 193.89650 167.81831 1.000 26.44140  ? 43  THR a N   1 
ATOM 43163 C CA  . THR AA 2 43  ? 229.75478 194.11722 168.69244 1.000 27.76370  ? 43  THR a CA  1 
ATOM 43164 C C   . THR AA 2 43  ? 229.73903 193.08731 169.81360 1.000 26.05893  ? 43  THR a C   1 
ATOM 43165 O O   . THR AA 2 43  ? 230.28477 191.98755 169.68500 1.000 29.86909  ? 43  THR a O   1 
ATOM 43166 C CB  . THR AA 2 43  ? 228.42762 194.05924 167.91717 1.000 30.53446  ? 43  THR a CB  1 
ATOM 43167 O OG1 . THR AA 2 43  ? 227.34242 194.38176 168.79613 1.000 30.02315  ? 43  THR a OG1 1 
ATOM 43168 C CG2 . THR AA 2 43  ? 228.20679 192.67153 167.33496 1.000 32.64142  ? 43  THR a CG2 1 
ATOM 43169 N N   . GLY AA 2 44  ? 229.10938 193.46723 170.92298 1.000 24.24659  ? 44  GLY a N   1 
ATOM 43170 C CA  . GLY AA 2 44  ? 228.94165 192.58434 172.06000 1.000 24.52832  ? 44  GLY a CA  1 
ATOM 43171 C C   . GLY AA 2 44  ? 227.59557 192.78284 172.72492 1.000 29.04510  ? 44  GLY a C   1 
ATOM 43172 O O   . GLY AA 2 44  ? 227.23475 193.90861 173.08179 1.000 31.58517  ? 44  GLY a O   1 
ATOM 43173 N N   . ILE AA 2 45  ? 226.84343 191.69944 172.90013 1.000 30.34525  ? 45  ILE a N   1 
ATOM 43174 C CA  . ILE AA 2 45  ? 225.47873 191.75442 173.40986 1.000 32.73393  ? 45  ILE a CA  1 
ATOM 43175 C C   . ILE AA 2 45  ? 225.42550 191.02362 174.74335 1.000 36.73683  ? 45  ILE a C   1 
ATOM 43176 O O   . ILE AA 2 45  ? 225.91107 189.89211 174.85755 1.000 35.33745  ? 45  ILE a O   1 
ATOM 43177 C CB  . ILE AA 2 45  ? 224.47714 191.14462 172.41228 1.000 31.75791  ? 45  ILE a CB  1 
ATOM 43178 C CG1 . ILE AA 2 45  ? 224.68750 191.73718 171.01723 1.000 31.58809  ? 45  ILE a CG1 1 
ATOM 43179 C CG2 . ILE AA 2 45  ? 223.05121 191.37571 172.88084 1.000 35.33241  ? 45  ILE a CG2 1 
ATOM 43180 C CD1 . ILE AA 2 45  ? 225.00294 190.70786 169.95666 1.000 34.19570  ? 45  ILE a CD1 1 
ATOM 43181 N N   . ALA AA 2 46  ? 224.83674 191.67046 175.74536 1.000 39.04263  ? 46  ALA a N   1 
ATOM 43182 C CA  . ALA AA 2 46  ? 224.66830 191.09774 177.07355 1.000 38.50019  ? 46  ALA a CA  1 
ATOM 43183 C C   . ALA AA 2 46  ? 223.18758 190.86434 177.33675 1.000 44.07651  ? 46  ALA a C   1 
ATOM 43184 O O   . ALA AA 2 46  ? 222.36207 191.75051 177.09119 1.000 50.90718  ? 46  ALA a O   1 
ATOM 43185 C CB  . ALA AA 2 46  ? 225.26021 192.01373 178.14694 1.000 31.60073  ? 46  ALA a CB  1 
ATOM 43186 N N   . GLY AA 2 47  ? 222.85656 189.67501 177.83340 1.000 42.50586  ? 47  GLY a N   1 
ATOM 43187 C CA  . GLY AA 2 47  ? 221.47522 189.32627 178.10100 1.000 42.66096  ? 47  GLY a CA  1 
ATOM 43188 C C   . GLY AA 2 47  ? 221.13649 187.90955 177.68684 1.000 55.84236  ? 47  GLY a C   1 
ATOM 43189 O O   . GLY AA 2 47  ? 221.92775 186.98724 177.90558 1.000 63.30387  ? 47  GLY a O   1 
ATOM 43190 N N   . THR AA 2 48  ? 219.96145 187.72227 177.09065 1.000 55.37026  ? 48  THR a N   1 
ATOM 43191 C CA  . THR AA 2 48  ? 219.56187 186.40185 176.62331 1.000 56.51669  ? 48  THR a CA  1 
ATOM 43192 C C   . THR AA 2 48  ? 220.41532 185.98885 175.42968 1.000 58.20884  ? 48  THR a C   1 
ATOM 43193 O O   . THR AA 2 48  ? 220.53671 186.73321 174.45179 1.000 61.18020  ? 48  THR a O   1 
ATOM 43194 C CB  . THR AA 2 48  ? 218.08103 186.39759 176.24485 1.000 57.49322  ? 48  THR a CB  1 
ATOM 43195 O OG1 . THR AA 2 48  ? 217.28687 186.62835 177.41515 1.000 57.85238  ? 48  THR a OG1 1 
ATOM 43196 C CG2 . THR AA 2 48  ? 217.68957 185.06107 175.63254 1.000 58.21609  ? 48  THR a CG2 1 
ATOM 43197 N N   . ALA AA 2 49  ? 221.01268 184.79739 175.51558 1.000 51.90953  ? 49  ALA a N   1 
ATOM 43198 C CA  . ALA AA 2 49  ? 221.87750 184.31995 174.44060 1.000 54.54859  ? 49  ALA a CA  1 
ATOM 43199 C C   . ALA AA 2 49  ? 221.09342 184.08571 173.15510 1.000 57.20429  ? 49  ALA a C   1 
ATOM 43200 O O   . ALA AA 2 49  ? 221.57126 184.41362 172.06069 1.000 56.25460  ? 49  ALA a O   1 
ATOM 43201 C CB  . ALA AA 2 49  ? 222.59337 183.04120 174.87383 1.000 53.21562  ? 49  ALA a CB  1 
ATOM 43202 N N   . ALA AA 2 50  ? 219.88773 183.51913 173.26868 1.000 56.83702  ? 50  ALA a N   1 
ATOM 43203 C CA  . ALA AA 2 50  ? 219.08333 183.22942 172.08592 1.000 53.25989  ? 50  ALA a CA  1 
ATOM 43204 C C   . ALA AA 2 50  ? 218.80141 184.48668 171.27641 1.000 59.51803  ? 50  ALA a C   1 
ATOM 43205 O O   . ALA AA 2 50  ? 218.72130 184.42692 170.04412 1.000 65.07596  ? 50  ALA a O   1 
ATOM 43206 C CB  . ALA AA 2 50  ? 217.77338 182.55499 172.49360 1.000 48.44276  ? 50  ALA a CB  1 
ATOM 43207 N N   . VAL AA 2 51  ? 218.64775 185.62898 171.94539 1.000 55.38272  ? 51  VAL a N   1 
ATOM 43208 C CA  . VAL AA 2 51  ? 218.47099 186.88308 171.22501 1.000 51.64241  ? 51  VAL a CA  1 
ATOM 43209 C C   . VAL AA 2 51  ? 219.81830 187.46127 170.80215 1.000 51.84461  ? 51  VAL a C   1 
ATOM 43210 O O   . VAL AA 2 51  ? 219.91741 188.10250 169.75080 1.000 56.58247  ? 51  VAL a O   1 
ATOM 43211 C CB  . VAL AA 2 51  ? 217.67312 187.87976 172.08395 1.000 49.92754  ? 51  VAL a CB  1 
ATOM 43212 C CG1 . VAL AA 2 51  ? 217.37344 189.14904 171.29884 1.000 57.80819  ? 51  VAL a CG1 1 
ATOM 43213 C CG2 . VAL AA 2 51  ? 216.38647 187.23873 172.58265 1.000 50.89865  ? 51  VAL a CG2 1 
ATOM 43214 N N   . ALA AA 2 52  ? 220.87197 187.23339 171.59123 1.000 46.53988  ? 52  ALA a N   1 
ATOM 43215 C CA  . ALA AA 2 52  ? 222.16850 187.84301 171.30481 1.000 47.42552  ? 52  ALA a CA  1 
ATOM 43216 C C   . ALA AA 2 52  ? 222.77852 187.29136 170.02038 1.000 49.99901  ? 52  ALA a C   1 
ATOM 43217 O O   . ALA AA 2 52  ? 223.23185 188.05651 169.15778 1.000 52.81151  ? 52  ALA a O   1 
ATOM 43218 C CB  . ALA AA 2 52  ? 223.11675 187.63050 172.48493 1.000 41.85613  ? 52  ALA a CB  1 
ATOM 43219 N N   . VAL AA 2 53  ? 222.81176 185.96332 169.87891 1.000 49.34610  ? 53  VAL a N   1 
ATOM 43220 C CA  . VAL AA 2 53  ? 223.38378 185.37231 168.67013 1.000 47.78708  ? 53  VAL a CA  1 
ATOM 43221 C C   . VAL AA 2 53  ? 222.56325 185.75957 167.44625 1.000 51.15635  ? 53  VAL a C   1 
ATOM 43222 O O   . VAL AA 2 53  ? 223.11580 186.04875 166.37544 1.000 52.24991  ? 53  VAL a O   1 
ATOM 43223 C CB  . VAL AA 2 53  ? 223.50354 183.84389 168.81287 1.000 52.72980  ? 53  VAL a CB  1 
ATOM 43224 C CG1 . VAL AA 2 53  ? 224.54267 183.30726 167.84383 1.000 57.64853  ? 53  VAL a CG1 1 
ATOM 43225 C CG2 . VAL AA 2 53  ? 223.88573 183.47188 170.23239 1.000 55.55149  ? 53  VAL a CG2 1 
ATOM 43226 N N   . GLU AA 2 54  ? 221.23450 185.76770 167.58256 1.000 52.90397  ? 54  GLU a N   1 
ATOM 43227 C CA  . GLU AA 2 54  ? 220.37788 186.17109 166.47287 1.000 53.57677  ? 54  GLU a CA  1 
ATOM 43228 C C   . GLU AA 2 54  ? 220.64921 187.61191 166.06102 1.000 47.60692  ? 54  GLU a C   1 
ATOM 43229 O O   . GLU AA 2 54  ? 220.73347 187.91581 164.86574 1.000 50.76115  ? 54  GLU a O   1 
ATOM 43230 C CB  . GLU AA 2 54  ? 218.90773 185.99056 166.85160 1.000 59.51568  ? 54  GLU a CB  1 
ATOM 43231 C CG  . GLU AA 2 54  ? 218.38131 184.57770 166.65835 1.000 72.37773  ? 54  GLU a CG  1 
ATOM 43232 C CD  . GLU AA 2 54  ? 217.02411 184.54982 165.98216 1.000 88.81568  ? 54  GLU a CD  1 
ATOM 43233 O OE1 . GLU AA 2 54  ? 216.00711 184.75254 166.67873 1.000 95.98343  ? 54  GLU a OE1 1 
ATOM 43234 O OE2 . GLU AA 2 54  ? 216.97383 184.32601 164.75463 1.000 88.34172  ? 54  GLU a OE2 1 
ATOM 43235 N N   . PHE AA 2 55  ? 220.79270 188.51332 167.03714 1.000 46.03407  ? 55  PHE a N   1 
ATOM 43236 C CA  . PHE AA 2 55  ? 221.07795 189.90915 166.72215 1.000 41.62249  ? 55  PHE a CA  1 
ATOM 43237 C C   . PHE AA 2 55  ? 222.42481 190.05747 166.02918 1.000 41.92642  ? 55  PHE a C   1 
ATOM 43238 O O   . PHE AA 2 55  ? 222.54615 190.80387 165.05119 1.000 43.63774  ? 55  PHE a O   1 
ATOM 43239 C CB  . PHE AA 2 55  ? 221.03694 190.75694 167.99325 1.000 42.28060  ? 55  PHE a CB  1 
ATOM 43240 C CG  . PHE AA 2 55  ? 219.72067 191.43934 168.22443 1.000 54.25123  ? 55  PHE a CG  1 
ATOM 43241 C CD1 . PHE AA 2 55  ? 218.52885 190.77112 168.00158 1.000 56.43505  ? 55  PHE a CD1 1 
ATOM 43242 C CD2 . PHE AA 2 55  ? 219.67577 192.75253 168.66186 1.000 51.13164  ? 55  PHE a CD2 1 
ATOM 43243 C CE1 . PHE AA 2 55  ? 217.31606 191.39901 168.21406 1.000 54.85795  ? 55  PHE a CE1 1 
ATOM 43244 C CE2 . PHE AA 2 55  ? 218.46686 193.38585 168.87566 1.000 50.77582  ? 55  PHE a CE2 1 
ATOM 43245 C CZ  . PHE AA 2 55  ? 217.28550 192.70832 168.65149 1.000 52.23672  ? 55  PHE a CZ  1 
ATOM 43246 N N   . ALA AA 2 56  ? 223.44999 189.35597 166.52036 1.000 39.45142  ? 56  ALA a N   1 
ATOM 43247 C CA  . ALA AA 2 56  ? 224.76310 189.44383 165.88714 1.000 34.01475  ? 56  ALA a CA  1 
ATOM 43248 C C   . ALA AA 2 56  ? 224.71254 188.95994 164.44283 1.000 37.45394  ? 56  ALA a C   1 
ATOM 43249 O O   . ALA AA 2 56  ? 225.20283 189.64272 163.52845 1.000 44.34129  ? 56  ALA a O   1 
ATOM 43250 C CB  . ALA AA 2 56  ? 225.78822 188.63987 166.68596 1.000 38.91502  ? 56  ALA a CB  1 
ATOM 43251 N N   . ARG AA 2 57  ? 224.10696 187.78941 164.21631 1.000 37.98234  ? 57  ARG a N   1 
ATOM 43252 C CA  . ARG AA 2 57  ? 224.01963 187.25489 162.86200 1.000 32.76997  ? 57  ARG a CA  1 
ATOM 43253 C C   . ARG AA 2 57  ? 223.22195 188.17837 161.95136 1.000 33.32102  ? 57  ARG a C   1 
ATOM 43254 O O   . ARG AA 2 57  ? 223.62747 188.43110 160.81197 1.000 37.18036  ? 57  ARG a O   1 
ATOM 43255 C CB  . ARG AA 2 57  ? 223.39632 185.85909 162.87957 1.000 35.20103  ? 57  ARG a CB  1 
ATOM 43256 C CG  . ARG AA 2 57  ? 224.37837 184.73413 163.16005 1.000 39.13008  ? 57  ARG a CG  1 
ATOM 43257 C CD  . ARG AA 2 57  ? 224.05670 183.50907 162.31673 1.000 40.00899  ? 57  ARG a CD  1 
ATOM 43258 N NE  . ARG AA 2 57  ? 222.62680 183.22559 162.28549 1.000 40.59969  ? 57  ARG a NE  1 
ATOM 43259 C CZ  . ARG AA 2 57  ? 222.05618 182.34001 161.48007 1.000 42.35900  ? 57  ARG a CZ  1 
ATOM 43260 N NH1 . ARG AA 2 57  ? 222.76676 181.63036 160.61881 1.000 37.47711  ? 57  ARG a NH1 1 
ATOM 43261 N NH2 . ARG AA 2 57  ? 220.73907 182.16440 161.53782 1.000 41.98211  ? 57  ARG a NH2 1 
ATOM 43262 N N   . LEU AA 2 58  ? 222.08981 188.69671 162.43518 1.000 31.66310  ? 58  LEU a N   1 
ATOM 43263 C CA  . LEU AA 2 58  ? 221.26077 189.56491 161.60675 1.000 31.00621  ? 58  LEU a CA  1 
ATOM 43264 C C   . LEU AA 2 58  ? 221.98004 190.86374 161.26644 1.000 33.44597  ? 58  LEU a C   1 
ATOM 43265 O O   . LEU AA 2 58  ? 221.88610 191.34988 160.13394 1.000 38.86325  ? 58  LEU a O   1 
ATOM 43266 C CB  . LEU AA 2 58  ? 219.93582 189.85202 162.31187 1.000 34.68585  ? 58  LEU a CB  1 
ATOM 43267 C CG  . LEU AA 2 58  ? 218.75334 190.19559 161.40456 1.000 37.11796  ? 58  LEU a CG  1 
ATOM 43268 C CD1 . LEU AA 2 58  ? 218.56412 189.12360 160.34320 1.000 35.99822  ? 58  LEU a CD1 1 
ATOM 43269 C CD2 . LEU AA 2 58  ? 217.48201 190.37576 162.21773 1.000 37.70629  ? 58  LEU a CD2 1 
ATOM 43270 N N   . TYR AA 2 59  ? 222.69567 191.44525 162.23239 1.000 31.23333  ? 59  TYR a N   1 
ATOM 43271 C CA  . TYR AA 2 59  ? 223.43026 192.67862 161.97127 1.000 29.35007  ? 59  TYR a CA  1 
ATOM 43272 C C   . TYR AA 2 59  ? 224.51668 192.45175 160.92731 1.000 29.63677  ? 59  TYR a C   1 
ATOM 43273 O O   . TYR AA 2 59  ? 224.67164 193.24511 159.98696 1.000 34.08040  ? 59  TYR a O   1 
ATOM 43274 C CB  . TYR AA 2 59  ? 224.02671 193.20887 163.27650 1.000 30.64545  ? 59  TYR a CB  1 
ATOM 43275 C CG  . TYR AA 2 59  ? 224.51067 194.63899 163.21107 1.000 32.44253  ? 59  TYR a CG  1 
ATOM 43276 C CD1 . TYR AA 2 59  ? 223.70262 195.64212 162.69235 1.000 30.03197  ? 59  TYR a CD1 1 
ATOM 43277 C CD2 . TYR AA 2 59  ? 225.76983 194.98846 163.68261 1.000 30.84833  ? 59  TYR a CD2 1 
ATOM 43278 C CE1 . TYR AA 2 59  ? 224.13772 196.95051 162.63574 1.000 29.82461  ? 59  TYR a CE1 1 
ATOM 43279 C CE2 . TYR AA 2 59  ? 226.21389 196.29456 163.63058 1.000 28.78919  ? 59  TYR a CE2 1 
ATOM 43280 C CZ  . TYR AA 2 59  ? 225.39305 197.27088 163.10603 1.000 28.60466  ? 59  TYR a CZ  1 
ATOM 43281 O OH  . TYR AA 2 59  ? 225.82764 198.57346 163.05147 1.000 29.54084  ? 59  TYR a OH  1 
ATOM 43282 N N   . ALA AA 2 60  ? 225.26893 191.35459 161.06625 1.000 29.66914  ? 60  ALA a N   1 
ATOM 43283 C CA  . ALA AA 2 60  ? 226.30414 191.05003 160.08302 1.000 26.51500  ? 60  ALA a CA  1 
ATOM 43284 C C   . ALA AA 2 60  ? 225.70281 190.81879 158.70066 1.000 30.93680  ? 60  ALA a C   1 
ATOM 43285 O O   . ALA AA 2 60  ? 226.23167 191.30873 157.69280 1.000 31.81893  ? 60  ALA a O   1 
ATOM 43286 C CB  . ALA AA 2 60  ? 227.11084 189.83250 160.53125 1.000 26.91172  ? 60  ALA a CB  1 
ATOM 43287 N N   . VAL AA 2 61  ? 224.58945 190.08299 158.63579 1.000 34.12607  ? 61  VAL a N   1 
ATOM 43288 C CA  . VAL AA 2 61  ? 223.95035 189.79937 157.35413 1.000 28.61868  ? 61  VAL a CA  1 
ATOM 43289 C C   . VAL AA 2 61  ? 223.45795 191.08443 156.70258 1.000 31.69169  ? 61  VAL a C   1 
ATOM 43290 O O   . VAL AA 2 61  ? 223.61839 191.28001 155.49352 1.000 33.96515  ? 61  VAL a O   1 
ATOM 43291 C CB  . VAL AA 2 61  ? 222.80970 188.78010 157.53685 1.000 27.06269  ? 61  VAL a CB  1 
ATOM 43292 C CG1 . VAL AA 2 61  ? 221.95366 188.70812 156.28483 1.000 27.19148  ? 61  VAL a CG1 1 
ATOM 43293 C CG2 . VAL AA 2 61  ? 223.37640 187.40775 157.85879 1.000 33.68490  ? 61  VAL a CG2 1 
ATOM 43294 N N   . GLU AA 2 62  ? 222.84791 191.97828 157.48598 1.000 32.79332  ? 62  GLU a N   1 
ATOM 43295 C CA  . GLU AA 2 62  ? 222.35437 193.23238 156.92389 1.000 30.74585  ? 62  GLU a CA  1 
ATOM 43296 C C   . GLU AA 2 62  ? 223.49831 194.09265 156.40163 1.000 34.59888  ? 62  GLU a C   1 
ATOM 43297 O O   . GLU AA 2 62  ? 223.40071 194.67435 155.31180 1.000 41.17106  ? 62  GLU a O   1 
ATOM 43298 C CB  . GLU AA 2 62  ? 221.54223 193.99866 157.96885 1.000 30.18887  ? 62  GLU a CB  1 
ATOM 43299 C CG  . GLU AA 2 62  ? 221.15824 195.40931 157.54061 1.000 38.93610  ? 62  GLU a CG  1 
ATOM 43300 C CD  . GLU AA 2 62  ? 220.16676 196.06006 158.48544 1.000 50.83518  ? 62  GLU a CD  1 
ATOM 43301 O OE1 . GLU AA 2 62  ? 220.32735 195.90852 159.71412 1.000 49.10678  ? 62  GLU a OE1 1 
ATOM 43302 O OE2 . GLU AA 2 62  ? 219.22451 196.72077 157.99949 1.000 50.26841  ? 62  GLU a OE2 1 
ATOM 43303 N N   . LEU AA 2 63  ? 224.59388 194.18484 157.16190 1.000 33.18193  ? 63  LEU a N   1 
ATOM 43304 C CA  . LEU AA 2 63  ? 225.73464 194.97345 156.70449 1.000 28.99471  ? 63  LEU a CA  1 
ATOM 43305 C C   . LEU AA 2 63  ? 226.30980 194.40544 155.41124 1.000 31.38877  ? 63  LEU a C   1 
ATOM 43306 O O   . LEU AA 2 63  ? 226.58894 195.14887 154.46031 1.000 36.70355  ? 63  LEU a O   1 
ATOM 43307 C CB  . LEU AA 2 63  ? 226.80469 195.03245 157.79529 1.000 31.37802  ? 63  LEU a CB  1 
ATOM 43308 C CG  . LEU AA 2 63  ? 226.46032 195.85624 159.03840 1.000 28.84521  ? 63  LEU a CG  1 
ATOM 43309 C CD1 . LEU AA 2 63  ? 227.67971 196.02264 159.93195 1.000 29.27295  ? 63  LEU a CD1 1 
ATOM 43310 C CD2 . LEU AA 2 63  ? 225.89185 197.21136 158.64699 1.000 28.72835  ? 63  LEU a CD2 1 
ATOM 43311 N N   . GLU AA 2 64  ? 226.47629 193.08043 155.35071 1.000 34.59487  ? 64  GLU a N   1 
ATOM 43312 C CA  . GLU AA 2 64  ? 227.01338 192.46109 154.14268 1.000 33.10689  ? 64  GLU a CA  1 
ATOM 43313 C C   . GLU AA 2 64  ? 226.06810 192.64393 152.96082 1.000 33.07293  ? 64  GLU a C   1 
ATOM 43314 O O   . GLU AA 2 64  ? 226.51234 192.88563 151.83205 1.000 35.82073  ? 64  GLU a O   1 
ATOM 43315 C CB  . GLU AA 2 64  ? 227.28935 190.97782 154.39184 1.000 34.99031  ? 64  GLU a CB  1 
ATOM 43316 C CG  . GLU AA 2 64  ? 227.53743 190.16680 153.12965 1.000 44.22862  ? 64  GLU a CG  1 
ATOM 43317 C CD  . GLU AA 2 64  ? 228.82438 189.36764 153.19497 1.000 54.68817  ? 64  GLU a CD  1 
ATOM 43318 O OE1 . GLU AA 2 64  ? 229.61933 189.59454 154.13134 1.000 56.36110  ? 64  GLU a OE1 1 
ATOM 43319 O OE2 . GLU AA 2 64  ? 229.04249 188.51482 152.30879 1.000 50.78288  ? 64  GLU a OE2 1 
ATOM 43320 N N   . HIS AA 2 65  ? 224.75968 192.53488 153.20232 1.000 32.17740  ? 65  HIS a N   1 
ATOM 43321 C CA  . HIS AA 2 65  ? 223.77948 192.70819 152.13631 1.000 29.33600  ? 65  HIS a CA  1 
ATOM 43322 C C   . HIS AA 2 65  ? 223.83316 194.11904 151.56674 1.000 29.79005  ? 65  HIS a C   1 
ATOM 43323 O O   . HIS AA 2 65  ? 223.81794 194.30820 150.34431 1.000 34.10755  ? 65  HIS a O   1 
ATOM 43324 C CB  . HIS AA 2 65  ? 222.38022 192.39120 152.66632 1.000 32.09652  ? 65  HIS a CB  1 
ATOM 43325 C CG  . HIS AA 2 65  ? 221.33580 192.28381 151.59956 1.000 34.64810  ? 65  HIS a CG  1 
ATOM 43326 N ND1 . HIS AA 2 65  ? 221.32970 191.27400 150.66162 1.000 39.23399  ? 65  HIS a ND1 1 
ATOM 43327 C CD2 . HIS AA 2 65  ? 220.25815 193.05687 151.32680 1.000 31.36308  ? 65  HIS a CD2 1 
ATOM 43328 C CE1 . HIS AA 2 65  ? 220.29515 191.43119 149.85524 1.000 37.75685  ? 65  HIS a CE1 1 
ATOM 43329 N NE2 . HIS AA 2 65  ? 219.62853 192.50536 150.23761 1.000 31.24612  ? 65  HIS a NE2 1 
ATOM 43330 N N   . TYR AA 2 66  ? 223.90109 195.12766 152.44116 1.000 31.82864  ? 66  TYR a N   1 
ATOM 43331 C CA  . TYR AA 2 66  ? 223.99417 196.50134 151.95543 1.000 30.33229  ? 66  TYR a CA  1 
ATOM 43332 C C   . TYR AA 2 66  ? 225.29334 196.72687 151.19299 1.000 31.40034  ? 66  TYR a C   1 
ATOM 43333 O O   . TYR AA 2 66  ? 225.29879 197.37972 150.14079 1.000 34.08578  ? 66  TYR a O   1 
ATOM 43334 C CB  . TYR AA 2 66  ? 223.87728 197.49344 153.11260 1.000 29.12867  ? 66  TYR a CB  1 
ATOM 43335 C CG  . TYR AA 2 66  ? 223.75990 198.93432 152.65754 1.000 28.32728  ? 66  TYR a CG  1 
ATOM 43336 C CD1 . TYR AA 2 66  ? 224.89236 199.70656 152.42434 1.000 28.29932  ? 66  TYR a CD1 1 
ATOM 43337 C CD2 . TYR AA 2 66  ? 222.51621 199.51968 152.45572 1.000 30.11802  ? 66  TYR a CD2 1 
ATOM 43338 C CE1 . TYR AA 2 66  ? 224.78920 201.02026 152.00682 1.000 29.52450  ? 66  TYR a CE1 1 
ATOM 43339 C CE2 . TYR AA 2 66  ? 222.40333 200.83336 152.03858 1.000 34.05181  ? 66  TYR a CE2 1 
ATOM 43340 C CZ  . TYR AA 2 66  ? 223.54270 201.57845 151.81643 1.000 35.26704  ? 66  TYR a CZ  1 
ATOM 43341 O OH  . TYR AA 2 66  ? 223.43578 202.88578 151.40079 1.000 38.00195  ? 66  TYR a OH  1 
ATOM 43342 N N   . GLU AA 2 67  ? 226.40674 196.19434 151.70749 1.000 34.26952  ? 67  GLU a N   1 
ATOM 43343 C CA  . GLU AA 2 67  ? 227.68727 196.37642 151.03078 1.000 32.37498  ? 67  GLU a CA  1 
ATOM 43344 C C   . GLU AA 2 67  ? 227.67725 195.73374 149.64929 1.000 34.37234  ? 67  GLU a C   1 
ATOM 43345 O O   . GLU AA 2 67  ? 228.22096 196.29484 148.69077 1.000 37.44569  ? 67  GLU a O   1 
ATOM 43346 C CB  . GLU AA 2 67  ? 228.81956 195.80365 151.88350 1.000 40.71537  ? 67  GLU a CB  1 
ATOM 43347 C CG  . GLU AA 2 67  ? 230.19484 195.90952 151.24249 1.000 47.57530  ? 67  GLU a CG  1 
ATOM 43348 C CD  . GLU AA 2 67  ? 231.31162 195.49923 152.18286 1.000 63.74967  ? 67  GLU a CD  1 
ATOM 43349 O OE1 . GLU AA 2 67  ? 231.01539 195.15542 153.34627 1.000 66.31622  ? 67  GLU a OE1 1 
ATOM 43350 O OE2 . GLU AA 2 67  ? 232.48629 195.52080 151.75857 1.000 70.29108  ? 67  GLU a OE2 1 
ATOM 43351 N N   . LYS AA 2 68  ? 227.06321 194.55509 149.52674 1.000 39.63424  ? 68  LYS a N   1 
ATOM 43352 C CA  . LYS AA 2 68  ? 226.99447 193.89192 148.22902 1.000 33.72681  ? 68  LYS a CA  1 
ATOM 43353 C C   . LYS AA 2 68  ? 226.05997 194.62736 147.27584 1.000 32.11500  ? 68  LYS a C   1 
ATOM 43354 O O   . LYS AA 2 68  ? 226.35108 194.73990 146.07918 1.000 31.22165  ? 68  LYS a O   1 
ATOM 43355 C CB  . LYS AA 2 68  ? 226.54958 192.44032 148.40367 1.000 29.34978  ? 68  LYS a CB  1 
ATOM 43356 C CG  . LYS AA 2 68  ? 227.69752 191.44921 148.51584 1.000 28.19714  ? 68  LYS a CG  1 
ATOM 43357 C CD  . LYS AA 2 68  ? 227.19093 190.01641 148.53070 1.000 26.99939  ? 68  LYS a CD  1 
ATOM 43358 C CE  . LYS AA 2 68  ? 226.16367 189.80607 149.63145 1.000 25.29459  ? 68  LYS a CE  1 
ATOM 43359 N NZ  . LYS AA 2 68  ? 225.81169 188.36860 149.79484 1.000 30.69588  ? 68  LYS a NZ  1 
ATOM 43360 N N   . LEU AA 2 69  ? 224.93164 195.13163 147.78263 1.000 35.10508  ? 69  LEU a N   1 
ATOM 43361 C CA  . LEU AA 2 69  ? 223.96529 195.79552 146.91295 1.000 29.73080  ? 69  LEU a CA  1 
ATOM 43362 C C   . LEU AA 2 69  ? 224.50281 197.12276 146.39066 1.000 35.01480  ? 69  LEU a C   1 
ATOM 43363 O O   . LEU AA 2 69  ? 224.43634 197.39883 145.18709 1.000 35.68306  ? 69  LEU a O   1 
ATOM 43364 C CB  . LEU AA 2 69  ? 222.64624 196.00759 147.65625 1.000 29.70040  ? 69  LEU a CB  1 
ATOM 43365 C CG  . LEU AA 2 69  ? 221.67899 194.82357 147.69218 1.000 28.86502  ? 69  LEU a CG  1 
ATOM 43366 C CD1 . LEU AA 2 69  ? 220.41129 195.19502 148.44362 1.000 31.92450  ? 69  LEU a CD1 1 
ATOM 43367 C CD2 . LEU AA 2 69  ? 221.35243 194.35159 146.28530 1.000 23.48580  ? 69  LEU a CD2 1 
ATOM 43368 N N   . GLU AA 2 70  ? 225.04066 197.95995 147.27843 1.000 40.69532  ? 70  GLU a N   1 
ATOM 43369 C CA  . GLU AA 2 70  ? 225.46568 199.29592 146.87977 1.000 36.58451  ? 70  GLU a CA  1 
ATOM 43370 C C   . GLU AA 2 70  ? 226.91855 199.36229 146.43027 1.000 38.28834  ? 70  GLU a C   1 
ATOM 43371 O O   . GLU AA 2 70  ? 227.30260 200.33526 145.77081 1.000 42.38403  ? 70  GLU a O   1 
ATOM 43372 C CB  . GLU AA 2 70  ? 225.24253 200.28376 148.02944 1.000 36.97723  ? 70  GLU a CB  1 
ATOM 43373 C CG  . GLU AA 2 70  ? 223.84549 200.22528 148.63127 1.000 40.35293  ? 70  GLU a CG  1 
ATOM 43374 C CD  . GLU AA 2 70  ? 222.75852 200.60246 147.63978 1.000 48.96533  ? 70  GLU a CD  1 
ATOM 43375 O OE1 . GLU AA 2 70  ? 223.04405 201.37764 146.70228 1.000 51.88570  ? 70  GLU a OE1 1 
ATOM 43376 O OE2 . GLU AA 2 70  ? 221.61646 200.12128 147.79806 1.000 48.07813  ? 70  GLU a OE2 1 
ATOM 43377 N N   . GLY AA 2 71  ? 227.73057 198.36249 146.76401 1.000 41.03435  ? 71  GLY a N   1 
ATOM 43378 C CA  . GLY AA 2 71  ? 229.12217 198.35284 146.36948 1.000 41.05109  ? 71  GLY a CA  1 
ATOM 43379 C C   . GLY AA 2 71  ? 230.05584 199.11809 147.27976 1.000 51.55864  ? 71  GLY a C   1 
ATOM 43380 O O   . GLY AA 2 71  ? 231.27337 199.08361 147.05831 1.000 56.76941  ? 71  GLY a O   1 
ATOM 43381 N N   . VAL AA 2 72  ? 229.53406 199.80600 148.29068 1.000 47.96698  ? 72  VAL a N   1 
ATOM 43382 C CA  . VAL AA 2 72  ? 230.36253 200.54735 149.23772 1.000 45.42305  ? 72  VAL a CA  1 
ATOM 43383 C C   . VAL AA 2 72  ? 229.87350 200.25076 150.65058 1.000 47.20469  ? 72  VAL a C   1 
ATOM 43384 O O   . VAL AA 2 72  ? 228.66958 200.03835 150.85699 1.000 47.30626  ? 72  VAL a O   1 
ATOM 43385 C CB  . VAL AA 2 72  ? 230.33562 202.05629 148.94508 1.000 47.17431  ? 72  VAL a CB  1 
ATOM 43386 C CG1 . VAL AA 2 72  ? 231.19896 202.37911 147.73508 1.000 49.77559  ? 72  VAL a CG1 1 
ATOM 43387 C CG2 . VAL AA 2 72  ? 228.90698 202.53127 148.72817 1.000 44.31262  ? 72  VAL a CG2 1 
ATOM 43388 N N   . PRO AA 2 73  ? 230.75816 200.21846 151.64419 1.000 46.84841  ? 73  PRO a N   1 
ATOM 43389 C CA  . PRO AA 2 73  ? 230.31172 199.96696 153.01765 1.000 44.50252  ? 73  PRO a CA  1 
ATOM 43390 C C   . PRO AA 2 73  ? 229.51116 201.13351 153.57390 1.000 41.07179  ? 73  PRO a C   1 
ATOM 43391 O O   . PRO AA 2 73  ? 229.67001 202.28454 153.15968 1.000 42.28425  ? 73  PRO a O   1 
ATOM 43392 C CB  . PRO AA 2 73  ? 231.62417 199.77685 153.78618 1.000 45.44366  ? 73  PRO a CB  1 
ATOM 43393 C CG  . PRO AA 2 73  ? 232.63004 200.53917 152.98955 1.000 47.58299  ? 73  PRO a CG  1 
ATOM 43394 C CD  . PRO AA 2 73  ? 232.22231 200.35453 151.55564 1.000 47.52844  ? 73  PRO a CD  1 
ATOM 43395 N N   . LEU AA 2 74  ? 228.63643 200.81730 154.52522 1.000 34.75143  ? 74  LEU a N   1 
ATOM 43396 C CA  . LEU AA 2 74  ? 227.84877 201.84294 155.19245 1.000 26.86913  ? 74  LEU a CA  1 
ATOM 43397 C C   . LEU AA 2 74  ? 228.73896 202.74706 156.03626 1.000 29.05902  ? 74  LEU a C   1 
ATOM 43398 O O   . LEU AA 2 74  ? 229.78794 202.33460 156.53836 1.000 33.11247  ? 74  LEU a O   1 
ATOM 43399 C CB  . LEU AA 2 74  ? 226.77830 201.20918 156.08222 1.000 25.91258  ? 74  LEU a CB  1 
ATOM 43400 C CG  . LEU AA 2 74  ? 225.35248 201.13286 155.53612 1.000 28.94586  ? 74  LEU a CG  1 
ATOM 43401 C CD1 . LEU AA 2 74  ? 224.54369 200.08370 156.28198 1.000 26.55787  ? 74  LEU a CD1 1 
ATOM 43402 C CD2 . LEU AA 2 74  ? 224.67502 202.49056 155.61661 1.000 26.80977  ? 74  LEU a CD2 1 
ATOM 43403 N N   . THR AA 2 75  ? 228.30825 203.99599 156.18734 1.000 32.00165  ? 75  THR a N   1 
ATOM 43404 C CA  . THR AA 2 75  ? 228.97503 204.90210 157.10646 1.000 27.09131  ? 75  THR a CA  1 
ATOM 43405 C C   . THR AA 2 75  ? 228.69027 204.48729 158.54756 1.000 29.12539  ? 75  THR a C   1 
ATOM 43406 O O   . THR AA 2 75  ? 227.78745 203.69342 158.82764 1.000 36.29410  ? 75  THR a O   1 
ATOM 43407 C CB  . THR AA 2 75  ? 228.52076 206.34375 156.87371 1.000 29.52459  ? 75  THR a CB  1 
ATOM 43408 O OG1 . THR AA 2 75  ? 227.11660 206.36557 156.58785 1.000 35.77898  ? 75  THR a OG1 1 
ATOM 43409 C CG2 . THR AA 2 75  ? 229.28003 206.95900 155.70765 1.000 28.39549  ? 75  THR a CG2 1 
ATOM 43410 N N   . PHE AA 2 76  ? 229.48637 205.03142 159.47063 1.000 25.36044  ? 76  PHE a N   1 
ATOM 43411 C CA  . PHE AA 2 76  ? 229.32123 204.68311 160.87824 1.000 27.06369  ? 76  PHE a CA  1 
ATOM 43412 C C   . PHE AA 2 76  ? 227.95751 205.12205 161.39768 1.000 29.29957  ? 76  PHE a C   1 
ATOM 43413 O O   . PHE AA 2 76  ? 227.31748 204.40046 162.17306 1.000 33.58357  ? 76  PHE a O   1 
ATOM 43414 C CB  . PHE AA 2 76  ? 230.44381 205.30419 161.70887 1.000 28.75494  ? 76  PHE a CB  1 
ATOM 43415 C CG  . PHE AA 2 76  ? 230.74889 204.55061 162.97113 1.000 30.78878  ? 76  PHE a CG  1 
ATOM 43416 C CD1 . PHE AA 2 76  ? 231.38748 203.32282 162.92250 1.000 32.34987  ? 76  PHE a CD1 1 
ATOM 43417 C CD2 . PHE AA 2 76  ? 230.39732 205.06797 164.20511 1.000 31.62098  ? 76  PHE a CD2 1 
ATOM 43418 C CE1 . PHE AA 2 76  ? 231.66950 202.62571 164.08166 1.000 29.53892  ? 76  PHE a CE1 1 
ATOM 43419 C CE2 . PHE AA 2 76  ? 230.67458 204.37521 165.36749 1.000 33.31062  ? 76  PHE a CE2 1 
ATOM 43420 C CZ  . PHE AA 2 76  ? 231.31276 203.15300 165.30586 1.000 28.36747  ? 76  PHE a CZ  1 
ATOM 43421 N N   . ALA AA 2 77  ? 227.49394 206.30165 160.97633 1.000 25.26700  ? 77  ALA a N   1 
ATOM 43422 C CA  . ALA AA 2 77  ? 226.17302 206.76745 161.38638 1.000 23.11339  ? 77  ALA a CA  1 
ATOM 43423 C C   . ALA AA 2 77  ? 225.07767 205.84004 160.87521 1.000 31.32619  ? 77  ALA a C   1 
ATOM 43424 O O   . ALA AA 2 77  ? 224.10586 205.56308 161.58800 1.000 33.83856  ? 77  ALA a O   1 
ATOM 43425 C CB  . ALA AA 2 77  ? 225.94245 208.19554 160.89351 1.000 23.80218  ? 77  ALA a CB  1 
ATOM 43426 N N   . GLY AA 2 78  ? 225.21491 205.35292 159.64000 1.000 25.52659  ? 78  GLY a N   1 
ATOM 43427 C CA  . GLY AA 2 78  ? 224.24556 204.40174 159.12018 1.000 19.78470  ? 78  GLY a CA  1 
ATOM 43428 C C   . GLY AA 2 78  ? 224.22388 203.10339 159.90389 1.000 29.69147  ? 78  GLY a C   1 
ATOM 43429 O O   . GLY AA 2 78  ? 223.15648 202.54476 160.17060 1.000 38.22309  ? 78  GLY a O   1 
ATOM 43430 N N   . LYS AA 2 79  ? 225.40364 202.60420 160.28159 1.000 27.18450  ? 79  LYS a N   1 
ATOM 43431 C CA  . LYS AA 2 79  ? 225.47144 201.39602 161.09772 1.000 24.15845  ? 79  LYS a CA  1 
ATOM 43432 C C   . LYS AA 2 79  ? 224.81498 201.61260 162.45579 1.000 25.75450  ? 79  LYS a C   1 
ATOM 43433 O O   . LYS AA 2 79  ? 224.07890 200.74516 162.94620 1.000 29.68412  ? 79  LYS a O   1 
ATOM 43434 C CB  . LYS AA 2 79  ? 226.92768 200.96255 161.26789 1.000 25.25332  ? 79  LYS a CB  1 
ATOM 43435 C CG  . LYS AA 2 79  ? 227.61839 200.57234 159.97096 1.000 24.02742  ? 79  LYS a CG  1 
ATOM 43436 C CD  . LYS AA 2 79  ? 228.85076 199.72214 160.23482 1.000 29.32642  ? 79  LYS a CD  1 
ATOM 43437 C CE  . LYS AA 2 79  ? 230.10357 200.37740 159.67487 1.000 26.08855  ? 79  LYS a CE  1 
ATOM 43438 N NZ  . LYS AA 2 79  ? 230.20674 200.21757 158.19816 1.000 31.10030  ? 79  LYS a NZ  1 
ATOM 43439 N N   . ILE AA 2 80  ? 225.06762 202.76853 163.07657 1.000 25.91373  ? 80  ILE a N   1 
ATOM 43440 C CA  . ILE AA 2 80  ? 224.43959 203.07645 164.35886 1.000 29.03339  ? 80  ILE a CA  1 
ATOM 43441 C C   . ILE AA 2 80  ? 222.92556 203.13868 164.20911 1.000 30.30777  ? 80  ILE a C   1 
ATOM 43442 O O   . ILE AA 2 80  ? 222.18368 202.62924 165.05633 1.000 35.75939  ? 80  ILE a O   1 
ATOM 43443 C CB  . ILE AA 2 80  ? 225.00394 204.38732 164.93866 1.000 26.06288  ? 80  ILE a CB  1 
ATOM 43444 C CG1 . ILE AA 2 80  ? 226.49518 204.24692 165.24529 1.000 25.54067  ? 80  ILE a CG1 1 
ATOM 43445 C CG2 . ILE AA 2 80  ? 224.24455 204.79002 166.19110 1.000 28.47901  ? 80  ILE a CG2 1 
ATOM 43446 C CD1 . ILE AA 2 80  ? 227.18909 205.57025 165.47691 1.000 28.29051  ? 80  ILE a CD1 1 
ATOM 43447 N N   . ASN AA 2 81  ? 222.44306 203.76749 163.13416 1.000 28.32049  ? 81  ASN a N   1 
ATOM 43448 C CA  . ASN AA 2 81  ? 221.00302 203.85308 162.90879 1.000 29.22113  ? 81  ASN a CA  1 
ATOM 43449 C C   . ASN AA 2 81  ? 220.38752 202.47242 162.71545 1.000 30.21503  ? 81  ASN a C   1 
ATOM 43450 O O   . ASN AA 2 81  ? 219.31602 202.18062 163.26054 1.000 35.51970  ? 81  ASN a O   1 
ATOM 43451 C CB  . ASN AA 2 81  ? 220.71414 204.74280 161.69978 1.000 28.57333  ? 81  ASN a CB  1 
ATOM 43452 C CG  . ASN AA 2 81  ? 219.35407 205.40826 161.77648 1.000 44.45474  ? 81  ASN a CG  1 
ATOM 43453 O OD1 . ASN AA 2 81  ? 218.86802 205.73248 162.85984 1.000 50.80618  ? 81  ASN a OD1 1 
ATOM 43454 N ND2 . ASN AA 2 81  ? 218.73265 205.61771 160.62150 1.000 49.53701  ? 81  ASN a ND2 1 
ATOM 43455 N N   . ARG AA 2 82  ? 221.04943 201.60931 161.94032 1.000 30.50818  ? 82  ARG a N   1 
ATOM 43456 C CA  . ARG AA 2 82  ? 220.53230 200.26006 161.72917 1.000 29.33567  ? 82  ARG a CA  1 
ATOM 43457 C C   . ARG AA 2 82  ? 220.47796 199.47848 163.03617 1.000 29.67067  ? 82  ARG a C   1 
ATOM 43458 O O   . ARG AA 2 82  ? 219.47996 198.80493 163.32677 1.000 33.95298  ? 82  ARG a O   1 
ATOM 43459 C CB  . ARG AA 2 82  ? 221.38923 199.52171 160.69972 1.000 27.40503  ? 82  ARG a CB  1 
ATOM 43460 C CG  . ARG AA 2 82  ? 221.28559 200.05661 159.27527 1.000 25.56042  ? 82  ARG a CG  1 
ATOM 43461 C CD  . ARG AA 2 82  ? 219.91176 200.63964 158.98017 1.000 31.57893  ? 82  ARG a CD  1 
ATOM 43462 N NE  . ARG AA 2 82  ? 218.93745 199.60373 158.65895 1.000 37.09751  ? 82  ARG a NE  1 
ATOM 43463 C CZ  . ARG AA 2 82  ? 217.65531 199.83283 158.41066 1.000 37.22884  ? 82  ARG a CZ  1 
ATOM 43464 N NH1 . ARG AA 2 82  ? 217.15510 201.05730 158.43291 1.000 33.35528  ? 82  ARG a NH1 1 
ATOM 43465 N NH2 . ARG AA 2 82  ? 216.85534 198.80787 158.13080 1.000 42.07067  ? 82  ARG a NH2 1 
ATOM 43466 N N   . LEU AA 2 83  ? 221.54012 199.56044 163.84216 1.000 29.33654  ? 83  LEU a N   1 
ATOM 43467 C CA  . LEU AA 2 83  ? 221.54867 198.85022 165.11744 1.000 26.01967  ? 83  LEU a CA  1 
ATOM 43468 C C   . LEU AA 2 83  ? 220.48587 199.39847 166.06315 1.000 31.25530  ? 83  LEU a C   1 
ATOM 43469 O O   . LEU AA 2 83  ? 219.83646 198.63376 166.78681 1.000 35.31290  ? 83  LEU a O   1 
ATOM 43470 C CB  . LEU AA 2 83  ? 222.93517 198.92985 165.75521 1.000 27.38003  ? 83  LEU a CB  1 
ATOM 43471 C CG  . LEU AA 2 83  ? 223.21306 197.92658 166.87665 1.000 27.27537  ? 83  LEU a CG  1 
ATOM 43472 C CD1 . LEU AA 2 83  ? 222.81726 196.52220 166.44837 1.000 30.46314  ? 83  LEU a CD1 1 
ATOM 43473 C CD2 . LEU AA 2 83  ? 224.67614 197.96651 167.28464 1.000 23.59260  ? 83  LEU a CD2 1 
ATOM 43474 N N   . ALA AA 2 84  ? 220.29450 200.72026 166.07169 1.000 32.47412  ? 84  ALA a N   1 
ATOM 43475 C CA  . ALA AA 2 84  ? 219.26742 201.31774 166.91765 1.000 31.12174  ? 84  ALA a CA  1 
ATOM 43476 C C   . ALA AA 2 84  ? 217.87495 200.87099 166.49442 1.000 35.04644  ? 84  ALA a C   1 
ATOM 43477 O O   . ALA AA 2 84  ? 217.02092 200.59487 167.34343 1.000 41.61522  ? 84  ALA a O   1 
ATOM 43478 C CB  . ALA AA 2 84  ? 219.37748 202.84165 166.88096 1.000 32.23926  ? 84  ALA a CB  1 
ATOM 43479 N N   . ILE AA 2 85  ? 217.62488 200.79901 165.18475 1.000 36.49380  ? 85  ILE a N   1 
ATOM 43480 C CA  . ILE AA 2 85  ? 216.33408 200.31448 164.70086 1.000 36.34663  ? 85  ILE a CA  1 
ATOM 43481 C C   . ILE AA 2 85  ? 216.12608 198.85984 165.10478 1.000 41.67888  ? 85  ILE a C   1 
ATOM 43482 O O   . ILE AA 2 85  ? 215.03323 198.46846 165.53848 1.000 46.35733  ? 85  ILE a O   1 
ATOM 43483 C CB  . ILE AA 2 85  ? 216.22757 200.50532 163.17600 1.000 31.92875  ? 85  ILE a CB  1 
ATOM 43484 C CG1 . ILE AA 2 85  ? 216.12551 201.99289 162.83249 1.000 41.35168  ? 85  ILE a CG1 1 
ATOM 43485 C CG2 . ILE AA 2 85  ? 215.03340 199.74625 162.62009 1.000 33.50722  ? 85  ILE a CG2 1 
ATOM 43486 C CD1 . ILE AA 2 85  ? 215.99533 202.27256 161.35125 1.000 41.21259  ? 85  ILE a CD1 1 
ATOM 43487 N N   . MET AA 2 86  ? 217.17117 198.03710 164.97384 1.000 42.39545  ? 86  MET a N   1 
ATOM 43488 C CA  . MET AA 2 86  ? 217.06163 196.63552 165.36925 1.000 36.49217  ? 86  MET a CA  1 
ATOM 43489 C C   . MET AA 2 86  ? 216.75098 196.50049 166.85546 1.000 40.95804  ? 86  MET a C   1 
ATOM 43490 O O   . MET AA 2 86  ? 215.92248 195.67206 167.25154 1.000 43.70707  ? 86  MET a O   1 
ATOM 43491 C CB  . MET AA 2 86  ? 218.34926 195.88850 165.02250 1.000 37.10830  ? 86  MET a CB  1 
ATOM 43492 C CG  . MET AA 2 86  ? 218.15769 194.39760 164.79457 1.000 41.77240  ? 86  MET a CG  1 
ATOM 43493 S SD  . MET AA 2 86  ? 219.63651 193.59173 164.15107 1.000 46.38843  ? 86  MET a SD  1 
ATOM 43494 C CE  . MET AA 2 86  ? 219.81297 194.41813 162.57249 1.000 40.56518  ? 86  MET a CE  1 
ATOM 43495 N N   . VAL AA 2 87  ? 217.41115 197.30192 167.69379 1.000 44.87421  ? 87  VAL a N   1 
ATOM 43496 C CA  . VAL AA 2 87  ? 217.15338 197.25044 169.13051 1.000 43.11990  ? 87  VAL a CA  1 
ATOM 43497 C C   . VAL AA 2 87  ? 215.73765 197.72404 169.44122 1.000 44.85149  ? 87  VAL a C   1 
ATOM 43498 O O   . VAL AA 2 87  ? 215.03166 197.12039 170.25846 1.000 49.00141  ? 87  VAL a O   1 
ATOM 43499 C CB  . VAL AA 2 87  ? 218.20877 198.07414 169.89091 1.000 41.62340  ? 87  VAL a CB  1 
ATOM 43500 C CG1 . VAL AA 2 87  ? 217.82811 198.20999 171.35690 1.000 43.33737  ? 87  VAL a CG1 1 
ATOM 43501 C CG2 . VAL AA 2 87  ? 219.57778 197.43118 169.75524 1.000 39.45589  ? 87  VAL a CG2 1 
ATOM 43502 N N   . ARG AA 2 88  ? 215.29879 198.80701 168.79400 1.000 47.46051  ? 88  ARG a N   1 
ATOM 43503 C CA  . ARG AA 2 88  ? 213.96941 199.35031 169.05080 1.000 49.79396  ? 88  ARG a CA  1 
ATOM 43504 C C   . ARG AA 2 88  ? 212.87214 198.38031 168.63173 1.000 52.00030  ? 88  ARG a C   1 
ATOM 43505 O O   . ARG AA 2 88  ? 211.82196 198.31617 169.28213 1.000 54.13543  ? 88  ARG a O   1 
ATOM 43506 C CB  . ARG AA 2 88  ? 213.81445 200.69195 168.32976 1.000 50.51598  ? 88  ARG a CB  1 
ATOM 43507 C CG  . ARG AA 2 88  ? 212.39549 201.04175 167.90859 1.000 55.59118  ? 88  ARG a CG  1 
ATOM 43508 C CD  . ARG AA 2 88  ? 212.35438 202.37607 167.18036 1.000 58.30921  ? 88  ARG a CD  1 
ATOM 43509 N NE  . ARG AA 2 88  ? 213.37433 203.29603 167.66984 1.000 59.96221  ? 88  ARG a NE  1 
ATOM 43510 C CZ  . ARG AA 2 88  ? 214.23502 203.94184 166.89478 1.000 58.09170  ? 88  ARG a CZ  1 
ATOM 43511 N NH1 . ARG AA 2 88  ? 214.22853 203.79245 165.58021 1.000 54.55087  ? 88  ARG a NH1 1 
ATOM 43512 N NH2 . ARG AA 2 88  ? 215.12497 204.75776 167.45262 1.000 55.86895  ? 88  ARG a NH2 1 
ATOM 43513 N N   . GLY AA 2 89  ? 213.10043 197.60602 167.57084 1.000 51.53557  ? 89  GLY a N   1 
ATOM 43514 C CA  . GLY AA 2 89  ? 212.09023 196.66837 167.10933 1.000 48.68906  ? 89  GLY a CA  1 
ATOM 43515 C C   . GLY AA 2 89  ? 211.84009 195.49216 168.03403 1.000 53.84428  ? 89  GLY a C   1 
ATOM 43516 O O   . GLY AA 2 89  ? 210.90555 194.72337 167.78327 1.000 58.61824  ? 89  GLY a O   1 
ATOM 43517 N N   . ASN AA 2 90  ? 212.64355 195.33347 169.08733 1.000 57.24750  ? 90  ASN a N   1 
ATOM 43518 C CA  . ASN AA 2 90  ? 212.51842 194.21825 170.01831 1.000 55.55035  ? 90  ASN a CA  1 
ATOM 43519 C C   . ASN AA 2 90  ? 212.03555 194.67046 171.39616 1.000 58.76043  ? 90  ASN a C   1 
ATOM 43520 O O   . ASN AA 2 90  ? 212.23562 193.96063 172.38878 1.000 60.73018  ? 90  ASN a O   1 
ATOM 43521 C CB  . ASN AA 2 90  ? 213.85703 193.48268 170.12378 1.000 56.68283  ? 90  ASN a CB  1 
ATOM 43522 C CG  . ASN AA 2 90  ? 213.73098 192.11687 170.77256 1.000 64.18464  ? 90  ASN a CG  1 
ATOM 43523 O OD1 . ASN AA 2 90  ? 214.16124 191.91411 171.90805 1.000 62.81799  ? 90  ASN a OD1 1 
ATOM 43524 N ND2 . ASN AA 2 90  ? 213.13962 191.17145 170.05134 1.000 65.15665  ? 90  ASN a ND2 1 
ATOM 43525 N N   . LEU AA 2 91  ? 211.39555 195.84058 171.47431 1.000 60.43039  ? 91  LEU a N   1 
ATOM 43526 C CA  . LEU AA 2 91  ? 211.02265 196.39608 172.77201 1.000 62.83165  ? 91  LEU a CA  1 
ATOM 43527 C C   . LEU AA 2 91  ? 209.93600 195.56771 173.44934 1.000 64.73727  ? 91  LEU a C   1 
ATOM 43528 O O   . LEU AA 2 91  ? 209.95175 195.40308 174.67347 1.000 64.85166  ? 91  LEU a O   1 
ATOM 43529 C CB  . LEU AA 2 91  ? 210.57312 197.84898 172.61391 1.000 61.02335  ? 91  LEU a CB  1 
ATOM 43530 C CG  . LEU AA 2 91  ? 210.12862 198.55634 173.89622 1.000 61.83766  ? 91  LEU a CG  1 
ATOM 43531 C CD1 . LEU AA 2 91  ? 211.29283 198.67670 174.86848 1.000 56.28807  ? 91  LEU a CD1 1 
ATOM 43532 C CD2 . LEU AA 2 91  ? 209.54598 199.92423 173.58633 1.000 59.48518  ? 91  LEU a CD2 1 
ATOM 43533 N N   . ALA AA 2 92  ? 208.98014 195.04305 172.67804 1.000 66.97388  ? 92  ALA a N   1 
ATOM 43534 C CA  . ALA AA 2 92  ? 207.93082 194.21780 173.27220 1.000 65.22867  ? 92  ALA a CA  1 
ATOM 43535 C C   . ALA AA 2 92  ? 208.50392 192.93571 173.86575 1.000 68.84137  ? 92  ALA a C   1 
ATOM 43536 O O   . ALA AA 2 92  ? 208.16659 192.55629 174.99624 1.000 70.94804  ? 92  ALA a O   1 
ATOM 43537 C CB  . ALA AA 2 92  ? 206.86174 193.89598 172.22795 1.000 64.63645  ? 92  ALA a CB  1 
ATOM 43538 N N   . ALA AA 2 93  ? 209.37841 192.25685 173.11792 1.000 69.46776  ? 93  ALA a N   1 
ATOM 43539 C CA  . ALA AA 2 93  ? 210.02237 191.05598 173.63666 1.000 64.64407  ? 93  ALA a CA  1 
ATOM 43540 C C   . ALA AA 2 93  ? 210.89795 191.36825 174.84143 1.000 63.77106  ? 93  ALA a C   1 
ATOM 43541 O O   . ALA AA 2 93  ? 210.98312 190.55600 175.76936 1.000 65.05056  ? 93  ALA a O   1 
ATOM 43542 C CB  . ALA AA 2 93  ? 210.84537 190.38202 172.53899 1.000 61.70420  ? 93  ALA a CB  1 
ATOM 43543 N N   . ALA AA 2 94  ? 211.55680 192.53027 174.84480 1.000 65.71223  ? 94  ALA a N   1 
ATOM 43544 C CA  . ALA AA 2 94  ? 212.32101 192.94022 176.01838 1.000 65.28987  ? 94  ALA a CA  1 
ATOM 43545 C C   . ALA AA 2 94  ? 211.40881 193.16026 177.21888 1.000 67.38426  ? 94  ALA a C   1 
ATOM 43546 O O   . ALA AA 2 94  ? 211.76502 192.81260 178.35077 1.000 67.12925  ? 94  ALA a O   1 
ATOM 43547 C CB  . ALA AA 2 94  ? 213.11856 194.20586 175.70833 1.000 64.87974  ? 94  ALA a CB  1 
ATOM 43548 N N   . MET AA 2 95  ? 210.23041 193.74438 176.98942 1.000 72.43673  ? 95  MET a N   1 
ATOM 43549 C CA  . MET AA 2 95  ? 209.26743 193.93277 178.06853 1.000 70.96355  ? 95  MET a CA  1 
ATOM 43550 C C   . MET AA 2 95  ? 208.80739 192.59557 178.63195 1.000 72.39631  ? 95  MET a C   1 
ATOM 43551 O O   . MET AA 2 95  ? 208.65723 192.44618 179.85037 1.000 74.87547  ? 95  MET a O   1 
ATOM 43552 C CB  . MET AA 2 95  ? 208.07115 194.74522 177.57308 1.000 68.04975  ? 95  MET a CB  1 
ATOM 43553 C CG  . MET AA 2 95  ? 208.30680 196.24628 177.53330 1.000 70.59891  ? 95  MET a CG  1 
ATOM 43554 S SD  . MET AA 2 95  ? 206.77314 197.18064 177.37534 1.000 97.91613  ? 95  MET a SD  1 
ATOM 43555 C CE  . MET AA 2 95  ? 207.39513 198.75746 176.79827 1.000 69.81187  ? 95  MET a CE  1 
ATOM 43556 N N   . GLN AA 2 96  ? 208.57256 191.60998 177.76103 1.000 74.69168  ? 96  GLN a N   1 
ATOM 43557 C CA  . GLN AA 2 96  ? 208.21678 190.28254 178.25489 1.000 75.00669  ? 96  GLN a CA  1 
ATOM 43558 C C   . GLN AA 2 96  ? 209.35889 189.64713 179.03857 1.000 74.39601  ? 96  GLN a C   1 
ATOM 43559 O O   . GLN AA 2 96  ? 209.11247 188.89776 179.99065 1.000 74.00519  ? 96  GLN a O   1 
ATOM 43560 C CB  . GLN AA 2 96  ? 207.79830 189.37198 177.10132 1.000 72.42524  ? 96  GLN a CB  1 
ATOM 43561 C CG  . GLN AA 2 96  ? 206.52670 189.80515 176.39406 1.000 77.58741  ? 96  GLN a CG  1 
ATOM 43562 C CD  . GLN AA 2 96  ? 206.21982 188.95164 175.18074 1.000 85.88524  ? 96  GLN a CD  1 
ATOM 43563 O OE1 . GLN AA 2 96  ? 206.67431 187.81195 175.07943 1.000 84.90273  ? 96  GLN a OE1 1 
ATOM 43564 N NE2 . GLN AA 2 96  ? 205.43747 189.49537 174.25629 1.000 87.74836  ? 96  GLN a NE2 1 
ATOM 43565 N N   . GLY AA 2 97  ? 210.60354 189.93143 178.66297 1.000 75.65218  ? 97  GLY a N   1 
ATOM 43566 C CA  . GLY AA 2 97  ? 211.74273 189.38325 179.37211 1.000 69.34788  ? 97  GLY a CA  1 
ATOM 43567 C C   . GLY AA 2 97  ? 212.90933 189.02618 178.47497 1.000 68.23400  ? 97  GLY a C   1 
ATOM 43568 O O   . GLY AA 2 97  ? 213.99718 188.70412 178.96196 1.000 66.78343  ? 97  GLY a O   1 
ATOM 43569 N N   . LEU AA 2 98  ? 212.69669 189.07757 177.16042 1.000 69.84449  ? 98  LEU a N   1 
ATOM 43570 C CA  . LEU AA 2 98  ? 213.75200 188.77889 176.19084 1.000 64.89917  ? 98  LEU a CA  1 
ATOM 43571 C C   . LEU AA 2 98  ? 214.52455 190.06113 175.87582 1.000 64.25824  ? 98  LEU a C   1 
ATOM 43572 O O   . LEU AA 2 98  ? 214.39222 190.67292 174.81430 1.000 63.91272  ? 98  LEU a O   1 
ATOM 43573 C CB  . LEU AA 2 98  ? 213.16019 188.15146 174.93455 1.000 63.92130  ? 98  LEU a CB  1 
ATOM 43574 C CG  . LEU AA 2 98  ? 212.99299 186.62850 174.91622 1.000 65.47884  ? 98  LEU a CG  1 
ATOM 43575 C CD1 . LEU AA 2 98  ? 211.93668 186.16755 175.91278 1.000 64.63467  ? 98  LEU a CD1 1 
ATOM 43576 C CD2 . LEU AA 2 98  ? 212.65475 186.14507 173.51438 1.000 58.65911  ? 98  LEU a CD2 1 
ATOM 43577 N N   . LEU AA 2 99  ? 215.35351 190.45886 176.83656 1.000 60.24212  ? 99  LEU a N   1 
ATOM 43578 C CA  . LEU AA 2 99  ? 216.10995 191.70050 176.76130 1.000 56.52073  ? 99  LEU a CA  1 
ATOM 43579 C C   . LEU AA 2 99  ? 217.53064 191.43229 176.28252 1.000 56.57073  ? 99  LEU a C   1 
ATOM 43580 O O   . LEU AA 2 99  ? 218.17671 190.47622 176.72151 1.000 61.73112  ? 99  LEU a O   1 
ATOM 43581 C CB  . LEU AA 2 99  ? 216.14331 192.39857 178.12294 1.000 59.40209  ? 99  LEU a CB  1 
ATOM 43582 C CG  . LEU AA 2 99  ? 216.95282 193.69435 178.21617 1.000 58.35674  ? 99  LEU a CG  1 
ATOM 43583 C CD1 . LEU AA 2 99  ? 216.18203 194.86020 177.61824 1.000 59.32679  ? 99  LEU a CD1 1 
ATOM 43584 C CD2 . LEU AA 2 99  ? 217.33630 193.98588 179.65830 1.000 57.09956  ? 99  LEU a CD2 1 
ATOM 43585 N N   . ALA AA 2 100 ? 218.01063 192.28447 175.37877 1.000 57.93299  ? 100 ALA a N   1 
ATOM 43586 C CA  . ALA AA 2 100 ? 219.36911 192.17776 174.85681 1.000 53.38575  ? 100 ALA a CA  1 
ATOM 43587 C C   . ALA AA 2 100 ? 219.90306 193.57926 174.61063 1.000 52.86173  ? 100 ALA a C   1 
ATOM 43588 O O   . ALA AA 2 100 ? 219.37596 194.30138 173.75907 1.000 53.32314  ? 100 ALA a O   1 
ATOM 43589 C CB  . ALA AA 2 100 ? 219.40356 191.35204 173.56947 1.000 47.60168  ? 100 ALA a CB  1 
ATOM 43590 N N   . LEU AA 2 101 ? 220.94128 193.96040 175.35128 1.000 44.54051  ? 101 LEU a N   1 
ATOM 43591 C CA  . LEU AA 2 101 ? 221.54192 195.28315 175.21955 1.000 43.24725  ? 101 LEU a CA  1 
ATOM 43592 C C   . LEU AA 2 101 ? 222.90790 195.16235 174.56013 1.000 39.09069  ? 101 LEU a C   1 
ATOM 43593 O O   . LEU AA 2 101 ? 223.86097 194.69623 175.20475 1.000 40.63698  ? 101 LEU a O   1 
ATOM 43594 C CB  . LEU AA 2 101 ? 221.66751 195.95689 176.58718 1.000 46.98026  ? 101 LEU a CB  1 
ATOM 43595 C CG  . LEU AA 2 101 ? 220.45523 196.75122 177.07980 1.000 49.35690  ? 101 LEU a CG  1 
ATOM 43596 C CD1 . LEU AA 2 101 ? 220.87495 197.79192 178.10663 1.000 43.66545  ? 101 LEU a CD1 1 
ATOM 43597 C CD2 . LEU AA 2 101 ? 219.72352 197.40681 175.91856 1.000 45.07839  ? 101 LEU a CD2 1 
ATOM 43598 N N   . PRO AA 2 102 ? 223.05798 195.55901 173.30074 1.000 35.81617  ? 102 PRO a N   1 
ATOM 43599 C CA  . PRO AA 2 102 ? 224.35159 195.42567 172.62821 1.000 33.05999  ? 102 PRO a CA  1 
ATOM 43600 C C   . PRO AA 2 102 ? 225.27417 196.60242 172.91328 1.000 31.44614  ? 102 PRO a C   1 
ATOM 43601 O O   . PRO AA 2 102 ? 224.84979 197.68986 173.30824 1.000 31.38559  ? 102 PRO a O   1 
ATOM 43602 C CB  . PRO AA 2 102 ? 223.96609 195.38152 171.14704 1.000 28.08017  ? 102 PRO a CB  1 
ATOM 43603 C CG  . PRO AA 2 102 ? 222.74595 196.23483 171.07691 1.000 29.06974  ? 102 PRO a CG  1 
ATOM 43604 C CD  . PRO AA 2 102 ? 222.01018 196.04929 172.38747 1.000 34.95380  ? 102 PRO a CD  1 
ATOM 43605 N N   . LEU AA 2 103 ? 226.56561 196.35640 172.70196 1.000 29.58531  ? 103 LEU a N   1 
ATOM 43606 C CA  . LEU AA 2 103 ? 227.59739 197.37904 172.80633 1.000 24.48469  ? 103 LEU a CA  1 
ATOM 43607 C C   . LEU AA 2 103 ? 228.39896 197.38472 171.51441 1.000 29.19065  ? 103 LEU a C   1 
ATOM 43608 O O   . LEU AA 2 103 ? 228.86019 196.33106 171.06440 1.000 31.63741  ? 103 LEU a O   1 
ATOM 43609 C CB  . LEU AA 2 103 ? 228.51613 197.12579 174.00658 1.000 25.21484  ? 103 LEU a CB  1 
ATOM 43610 C CG  . LEU AA 2 103 ? 229.51601 198.23102 174.35416 1.000 26.95827  ? 103 LEU a CG  1 
ATOM 43611 C CD1 . LEU AA 2 103 ? 228.79606 199.47212 174.85670 1.000 28.43697  ? 103 LEU a CD1 1 
ATOM 43612 C CD2 . LEU AA 2 103 ? 230.52246 197.74100 175.38182 1.000 23.28686  ? 103 LEU a CD2 1 
ATOM 43613 N N   . LEU AA 2 104 ? 228.56494 198.56374 170.92222 1.000 26.90072  ? 104 LEU a N   1 
ATOM 43614 C CA  . LEU AA 2 104 ? 229.20824 198.70615 169.62316 1.000 23.34902  ? 104 LEU a CA  1 
ATOM 43615 C C   . LEU AA 2 104 ? 230.52506 199.45566 169.76902 1.000 27.77988  ? 104 LEU a C   1 
ATOM 43616 O O   . LEU AA 2 104 ? 230.56747 200.53807 170.36360 1.000 32.01833  ? 104 LEU a O   1 
ATOM 43617 C CB  . LEU AA 2 104 ? 228.29345 199.43771 168.63819 1.000 25.08295  ? 104 LEU a CB  1 
ATOM 43618 C CG  . LEU AA 2 104 ? 228.71532 199.39673 167.16757 1.000 29.45538  ? 104 LEU a CG  1 
ATOM 43619 C CD1 . LEU AA 2 104 ? 228.40594 198.03922 166.55614 1.000 27.79931  ? 104 LEU a CD1 1 
ATOM 43620 C CD2 . LEU AA 2 104 ? 228.04093 200.50872 166.37918 1.000 25.77107  ? 104 LEU a CD2 1 
ATOM 43621 N N   . ALA AA 2 105 ? 231.59290 198.87591 169.22444 1.000 27.52222  ? 105 ALA a N   1 
ATOM 43622 C CA  . ALA AA 2 105 ? 232.90363 199.50838 169.16981 1.000 21.80061  ? 105 ALA a CA  1 
ATOM 43623 C C   . ALA AA 2 105 ? 233.46097 199.33991 167.76559 1.000 25.51860  ? 105 ALA a C   1 
ATOM 43624 O O   . ALA AA 2 105 ? 233.44006 198.23291 167.21829 1.000 29.37135  ? 105 ALA a O   1 
ATOM 43625 C CB  . ALA AA 2 105 ? 233.86083 198.90406 170.20207 1.000 20.15526  ? 105 ALA a CB  1 
ATOM 43626 N N   . GLY AA 2 106 ? 233.95821 200.43238 167.18401 1.000 27.22124  ? 106 GLY a N   1 
ATOM 43627 C CA  . GLY AA 2 106 ? 234.44135 200.38980 165.81900 1.000 28.88792  ? 106 GLY a CA  1 
ATOM 43628 C C   . GLY AA 2 106 ? 235.50044 201.43747 165.55650 1.000 31.65154  ? 106 GLY a C   1 
ATOM 43629 O O   . GLY AA 2 106 ? 235.79599 202.28719 166.39975 1.000 37.69912  ? 106 GLY a O   1 
ATOM 43630 N N   . TYR AA 2 107 ? 236.07306 201.35967 164.35730 1.000 33.24149  ? 107 TYR a N   1 
ATOM 43631 C CA  . TYR AA 2 107 ? 237.11077 202.27500 163.90354 1.000 37.47883  ? 107 TYR a CA  1 
ATOM 43632 C C   . TYR AA 2 107 ? 236.60582 203.02746 162.68142 1.000 43.95512  ? 107 TYR a C   1 
ATOM 43633 O O   . TYR AA 2 107 ? 236.14338 202.41064 161.71587 1.000 47.73071  ? 107 TYR a O   1 
ATOM 43634 C CB  . TYR AA 2 107 ? 238.40142 201.51873 163.57237 1.000 39.84018  ? 107 TYR a CB  1 
ATOM 43635 C CG  . TYR AA 2 107 ? 239.60659 202.40657 163.35619 1.000 41.10703  ? 107 TYR a CG  1 
ATOM 43636 C CD1 . TYR AA 2 107 ? 240.41324 202.78636 164.42142 1.000 41.75823  ? 107 TYR a CD1 1 
ATOM 43637 C CD2 . TYR AA 2 107 ? 239.94192 202.85870 162.08602 1.000 43.55932  ? 107 TYR a CD2 1 
ATOM 43638 C CE1 . TYR AA 2 107 ? 241.51711 203.59512 164.22880 1.000 46.79023  ? 107 TYR a CE1 1 
ATOM 43639 C CE2 . TYR AA 2 107 ? 241.04345 203.66790 161.88351 1.000 45.74054  ? 107 TYR a CE2 1 
ATOM 43640 C CZ  . TYR AA 2 107 ? 241.82741 204.03248 162.95812 1.000 49.32002  ? 107 TYR a CZ  1 
ATOM 43641 O OH  . TYR AA 2 107 ? 242.92501 204.83808 162.76083 1.000 54.08533  ? 107 TYR a OH  1 
ATOM 43642 N N   . ASP AA 2 108 ? 236.69404 204.35480 162.72531 1.000 45.85790  ? 108 ASP a N   1 
ATOM 43643 C CA  . ASP AA 2 108 ? 236.21140 205.20547 161.64208 1.000 49.37556  ? 108 ASP a CA  1 
ATOM 43644 C C   . ASP AA 2 108 ? 237.36610 205.49669 160.68998 1.000 57.24401  ? 108 ASP a C   1 
ATOM 43645 O O   . ASP AA 2 108 ? 238.29460 206.23469 161.03487 1.000 62.82767  ? 108 ASP a O   1 
ATOM 43646 C CB  . ASP AA 2 108 ? 235.61565 206.49692 162.19647 1.000 51.28521  ? 108 ASP a CB  1 
ATOM 43647 C CG  . ASP AA 2 108 ? 234.54591 207.08015 161.29386 1.000 57.29072  ? 108 ASP a CG  1 
ATOM 43648 O OD1 . ASP AA 2 108 ? 234.36099 206.55844 160.17396 1.000 58.47805  ? 108 ASP a OD1 1 
ATOM 43649 O OD2 . ASP AA 2 108 ? 233.88966 208.06035 161.70509 1.000 61.05670  ? 108 ASP a OD2 1 
ATOM 43650 N N   . ILE AA 2 109 ? 237.30702 204.91746 159.48697 1.000 58.62381  ? 109 ILE a N   1 
ATOM 43651 C CA  . ILE AA 2 109 ? 238.34655 205.15070 158.48593 1.000 62.10110  ? 109 ILE a CA  1 
ATOM 43652 C C   . ILE AA 2 109 ? 238.18934 206.48040 157.76958 1.000 65.64621  ? 109 ILE a C   1 
ATOM 43653 O O   . ILE AA 2 109 ? 239.09583 206.88468 157.03028 1.000 65.30777  ? 109 ILE a O   1 
ATOM 43654 C CB  . ILE AA 2 109 ? 238.37075 204.02148 157.43906 1.000 61.56102  ? 109 ILE a CB  1 
ATOM 43655 C CG1 . ILE AA 2 109 ? 236.95064 203.53042 157.15027 1.000 58.01145  ? 109 ILE a CG1 1 
ATOM 43656 C CG2 . ILE AA 2 109 ? 239.25171 202.87800 157.91105 1.000 58.23913  ? 109 ILE a CG2 1 
ATOM 43657 C CD1 . ILE AA 2 109 ? 236.85117 202.62927 155.93949 1.000 60.62481  ? 109 ILE a CD1 1 
ATOM 43658 N N   . HIS AA 2 110 ? 237.06897 207.17237 157.96477 1.000 67.38534  ? 110 HIS a N   1 
ATOM 43659 C CA  . HIS AA 2 110 ? 236.81219 208.46495 157.33311 1.000 66.14544  ? 110 HIS a CA  1 
ATOM 43660 C C   . HIS AA 2 110 ? 236.97445 209.61682 158.31615 1.000 69.58525  ? 110 HIS a C   1 
ATOM 43661 O O   . HIS AA 2 110 ? 236.23959 210.60659 158.25606 1.000 68.99638  ? 110 HIS a O   1 
ATOM 43662 C CB  . HIS AA 2 110 ? 235.41945 208.48041 156.71048 1.000 67.80640  ? 110 HIS a CB  1 
ATOM 43663 C CG  . HIS AA 2 110 ? 235.27797 207.57748 155.52447 1.000 79.43440  ? 110 HIS a CG  1 
ATOM 43664 N ND1 . HIS AA 2 110 ? 234.06620 207.33409 154.91446 1.000 87.02989  ? 110 HIS a ND1 1 
ATOM 43665 C CD2 . HIS AA 2 110 ? 236.19637 206.85892 154.83605 1.000 80.76877  ? 110 HIS a CD2 1 
ATOM 43666 C CE1 . HIS AA 2 110 ? 234.24403 206.50505 153.90137 1.000 89.76660  ? 110 HIS a CE1 1 
ATOM 43667 N NE2 . HIS AA 2 110 ? 235.52762 206.20136 153.83217 1.000 85.67619  ? 110 HIS a NE2 1 
ATOM 43668 N N   . ALA AA 2 111 ? 237.93339 209.51171 159.23129 1.000 70.21120  ? 111 ALA a N   1 
ATOM 43669 C CA  . ALA AA 2 111 ? 238.18801 210.53472 160.23260 1.000 69.28994  ? 111 ALA a CA  1 
ATOM 43670 C C   . ALA AA 2 111 ? 239.49139 211.25970 159.92361 1.000 76.10065  ? 111 ALA a C   1 
ATOM 43671 O O   . ALA AA 2 111 ? 240.44406 210.66841 159.40725 1.000 74.93602  ? 111 ALA a O   1 
ATOM 43672 C CB  . ALA AA 2 111 ? 238.25015 209.92881 161.63799 1.000 63.95343  ? 111 ALA a CB  1 
ATOM 43673 N N   . SER AA 2 112 ? 239.51954 212.55632 160.24254 1.000 78.46854  ? 112 SER a N   1 
ATOM 43674 C CA  . SER AA 2 112 ? 240.70714 213.36105 159.97243 1.000 78.36866  ? 112 SER a CA  1 
ATOM 43675 C C   . SER AA 2 112 ? 241.89949 212.88946 160.79621 1.000 78.85367  ? 112 SER a C   1 
ATOM 43676 O O   . SER AA 2 112 ? 243.02617 212.82502 160.29032 1.000 80.86363  ? 112 SER a O   1 
ATOM 43677 C CB  . SER AA 2 112 ? 240.41419 214.83595 160.24781 1.000 75.06565  ? 112 SER a CB  1 
ATOM 43678 O OG  . SER AA 2 112 ? 239.50056 214.98343 161.32090 1.000 68.42206  ? 112 SER a OG  1 
ATOM 43679 N N   . ASP AA 2 113 ? 241.67364 212.55489 162.06683 1.000 73.92247  ? 113 ASP a N   1 
ATOM 43680 C CA  . ASP AA 2 113 ? 242.75300 212.13198 162.94531 1.000 71.52042  ? 113 ASP a CA  1 
ATOM 43681 C C   . ASP AA 2 113 ? 242.68653 210.62649 163.14383 1.000 69.98782  ? 113 ASP a C   1 
ATOM 43682 O O   . ASP AA 2 113 ? 241.74947 210.13937 163.79525 1.000 69.66747  ? 113 ASP a O   1 
ATOM 43683 C CB  . ASP AA 2 113 ? 242.66483 212.85078 164.28994 1.000 73.37799  ? 113 ASP a CB  1 
ATOM 43684 C CG  . ASP AA 2 113 ? 244.00287 212.92648 164.99886 1.000 77.47504  ? 113 ASP a CG  1 
ATOM 43685 O OD1 . ASP AA 2 113 ? 245.04371 212.77342 164.32548 1.000 77.38454  ? 113 ASP a OD1 1 
ATOM 43686 O OD2 . ASP AA 2 113 ? 244.01387 213.14028 166.22933 1.000 75.04006  ? 113 ASP a OD2 1 
ATOM 43687 N N   . PRO AA 2 114 ? 243.63150 209.85315 162.60309 1.000 71.93424  ? 114 PRO a N   1 
ATOM 43688 C CA  . PRO AA 2 114 ? 243.60751 208.39898 162.83413 1.000 73.64664  ? 114 PRO a CA  1 
ATOM 43689 C C   . PRO AA 2 114 ? 243.74059 208.01430 164.29696 1.000 67.56206  ? 114 PRO a C   1 
ATOM 43690 O O   . PRO AA 2 114 ? 243.18436 206.98917 164.71088 1.000 64.30481  ? 114 PRO a O   1 
ATOM 43691 C CB  . PRO AA 2 114 ? 244.79862 207.89183 162.00667 1.000 72.42916  ? 114 PRO a CB  1 
ATOM 43692 C CG  . PRO AA 2 114 ? 245.08382 208.98240 161.02058 1.000 67.77362  ? 114 PRO a CG  1 
ATOM 43693 C CD  . PRO AA 2 114 ? 244.73422 210.25812 161.71699 1.000 70.70999  ? 114 PRO a CD  1 
ATOM 43694 N N   . GLN AA 2 115 ? 244.46462 208.80388 165.09430 1.000 64.36071  ? 115 GLN a N   1 
ATOM 43695 C CA  . GLN AA 2 115 ? 244.66308 208.46925 166.49971 1.000 63.79423  ? 115 GLN a CA  1 
ATOM 43696 C C   . GLN AA 2 115 ? 243.38184 208.58481 167.31506 1.000 61.38913  ? 115 GLN a C   1 
ATOM 43697 O O   . GLN AA 2 115 ? 243.26995 207.93936 168.36272 1.000 62.52118  ? 115 GLN a O   1 
ATOM 43698 C CB  . GLN AA 2 115 ? 245.74530 209.36494 167.10461 1.000 65.98689  ? 115 GLN a CB  1 
ATOM 43699 C CG  . GLN AA 2 115 ? 247.09122 209.27391 166.40336 1.000 69.72483  ? 115 GLN a CG  1 
ATOM 43700 C CD  . GLN AA 2 115 ? 247.88213 208.04862 166.81729 1.000 67.43044  ? 115 GLN a CD  1 
ATOM 43701 O OE1 . GLN AA 2 115 ? 248.12189 207.14869 166.01230 1.000 68.23570  ? 115 GLN a OE1 1 
ATOM 43702 N NE2 . GLN AA 2 115 ? 248.29222 208.00803 168.07970 1.000 59.91899  ? 115 GLN a NE2 1 
ATOM 43703 N N   . SER AA 2 116 ? 242.41827 209.38759 166.86381 1.000 61.03662  ? 116 SER a N   1 
ATOM 43704 C CA  . SER AA 2 116 ? 241.14911 209.56781 167.55732 1.000 55.49513  ? 116 SER a CA  1 
ATOM 43705 C C   . SER AA 2 116 ? 239.97958 209.00505 166.75381 1.000 55.47988  ? 116 SER a C   1 
ATOM 43706 O O   . SER AA 2 116 ? 238.84985 209.48642 166.86703 1.000 53.97632  ? 116 SER a O   1 
ATOM 43707 C CB  . SER AA 2 116 ? 240.92053 211.04516 167.87406 1.000 54.98211  ? 116 SER a CB  1 
ATOM 43708 O OG  . SER AA 2 116 ? 239.54256 211.37202 167.83393 1.000 60.40235  ? 116 SER a OG  1 
ATOM 43709 N N   . ALA AA 2 117 ? 240.23771 207.98325 165.93961 1.000 51.80656  ? 117 ALA a N   1 
ATOM 43710 C CA  . ALA AA 2 117 ? 239.21141 207.38921 165.09511 1.000 42.74448  ? 117 ALA a CA  1 
ATOM 43711 C C   . ALA AA 2 117 ? 238.40164 206.30872 165.79925 1.000 41.26719  ? 117 ALA a C   1 
ATOM 43712 O O   . ALA AA 2 117 ? 237.41125 205.83412 165.23268 1.000 43.88620  ? 117 ALA a O   1 
ATOM 43713 C CB  . ALA AA 2 117 ? 239.84523 206.80429 163.82905 1.000 44.65570  ? 117 ALA a CB  1 
ATOM 43714 N N   . GLY AA 2 118 ? 238.79241 205.90771 167.00581 1.000 34.99913  ? 118 GLY a N   1 
ATOM 43715 C CA  . GLY AA 2 118 ? 238.02836 204.90542 167.72687 1.000 28.07459  ? 118 GLY a CA  1 
ATOM 43716 C C   . GLY AA 2 118 ? 236.70120 205.46335 168.21169 1.000 31.13847  ? 118 GLY a C   1 
ATOM 43717 O O   . GLY AA 2 118 ? 236.59775 206.62315 168.61392 1.000 36.78980  ? 118 GLY a O   1 
ATOM 43718 N N   . ARG AA 2 119 ? 235.67094 204.62071 168.16634 1.000 26.90176  ? 119 ARG a N   1 
ATOM 43719 C CA  . ARG AA 2 119 ? 234.32814 205.00332 168.57771 1.000 28.34274  ? 119 ARG a CA  1 
ATOM 43720 C C   . ARG AA 2 119 ? 233.72743 203.91677 169.45663 1.000 26.19985  ? 119 ARG a C   1 
ATOM 43721 O O   . ARG AA 2 119 ? 233.90694 202.72335 169.19513 1.000 28.92319  ? 119 ARG a O   1 
ATOM 43722 C CB  . ARG AA 2 119 ? 233.41650 205.24725 167.36618 1.000 29.77396  ? 119 ARG a CB  1 
ATOM 43723 C CG  . ARG AA 2 119 ? 234.00814 206.14997 166.29475 1.000 32.25980  ? 119 ARG a CG  1 
ATOM 43724 C CD  . ARG AA 2 119 ? 233.54116 207.58555 166.46031 1.000 37.59150  ? 119 ARG a CD  1 
ATOM 43725 N NE  . ARG AA 2 119 ? 234.12864 208.46795 165.45944 1.000 42.27829  ? 119 ARG a NE  1 
ATOM 43726 C CZ  . ARG AA 2 119 ? 235.23678 209.17303 165.64100 1.000 44.98076  ? 119 ARG a CZ  1 
ATOM 43727 N NH1 . ARG AA 2 119 ? 235.90855 209.12386 166.77976 1.000 42.71228  ? 119 ARG a NH1 1 
ATOM 43728 N NH2 . ARG AA 2 119 ? 235.68266 209.94624 164.65506 1.000 51.66548  ? 119 ARG a NH2 1 
ATOM 43729 N N   . ILE AA 2 120 ? 233.01513 204.33826 170.49965 1.000 27.46930  ? 120 ILE a N   1 
ATOM 43730 C CA  . ILE AA 2 120 ? 232.28330 203.43820 171.38261 1.000 26.88108  ? 120 ILE a CA  1 
ATOM 43731 C C   . ILE AA 2 120 ? 230.85272 203.94573 171.48950 1.000 28.44603  ? 120 ILE a C   1 
ATOM 43732 O O   . ILE AA 2 120 ? 230.62912 205.11685 171.81512 1.000 33.33930  ? 120 ILE a O   1 
ATOM 43733 C CB  . ILE AA 2 120 ? 232.93251 203.34315 172.77699 1.000 29.74479  ? 120 ILE a CB  1 
ATOM 43734 C CG1 . ILE AA 2 120 ? 234.36575 202.81828 172.66655 1.000 22.55003  ? 120 ILE a CG1 1 
ATOM 43735 C CG2 . ILE AA 2 120 ? 232.10778 202.45063 173.68973 1.000 28.92764  ? 120 ILE a CG2 1 
ATOM 43736 C CD1 . ILE AA 2 120 ? 235.14387 202.88941 173.96282 1.000 23.72350  ? 120 ILE a CD1 1 
ATOM 43737 N N   . VAL AA 2 121 ? 229.88855 203.07114 171.21103 1.000 27.43032  ? 121 VAL a N   1 
ATOM 43738 C CA  . VAL AA 2 121 ? 228.47297 203.42235 171.21088 1.000 26.60519  ? 121 VAL a CA  1 
ATOM 43739 C C   . VAL AA 2 121 ? 227.73785 202.47928 172.15237 1.000 27.72107  ? 121 VAL a C   1 
ATOM 43740 O O   . VAL AA 2 121 ? 227.93624 201.26004 172.09718 1.000 31.08689  ? 121 VAL a O   1 
ATOM 43741 C CB  . VAL AA 2 121 ? 227.86746 203.35622 169.79603 1.000 24.47072  ? 121 VAL a CB  1 
ATOM 43742 C CG1 . VAL AA 2 121 ? 226.47969 203.97901 169.78383 1.000 27.29682  ? 121 VAL a CG1 1 
ATOM 43743 C CG2 . VAL AA 2 121 ? 228.77342 204.04889 168.79071 1.000 22.96868  ? 121 VAL a CG2 1 
ATOM 43744 N N   . SER AA 2 122 ? 226.89187 203.04373 173.01059 1.000 29.48684  ? 122 SER a N   1 
ATOM 43745 C CA  . SER AA 2 122 ? 226.05472 202.27787 173.92062 1.000 29.25944  ? 122 SER a CA  1 
ATOM 43746 C C   . SER AA 2 122 ? 224.58854 202.48400 173.56301 1.000 30.96838  ? 122 SER a C   1 
ATOM 43747 O O   . SER AA 2 122 ? 224.18736 203.56300 173.11757 1.000 33.10023  ? 122 SER a O   1 
ATOM 43748 C CB  . SER AA 2 122 ? 226.29860 202.68412 175.37778 1.000 31.74341  ? 122 SER a CB  1 
ATOM 43749 O OG  . SER AA 2 122 ? 226.43685 204.08863 175.49838 1.000 39.40820  ? 122 SER a OG  1 
ATOM 43750 N N   . PHE AA 2 123 ? 223.78987 201.43862 173.76213 1.000 33.74031  ? 123 PHE a N   1 
ATOM 43751 C CA  . PHE AA 2 123 ? 222.38328 201.44662 173.39186 1.000 36.01925  ? 123 PHE a CA  1 
ATOM 43752 C C   . PHE AA 2 123 ? 221.51211 201.19033 174.61413 1.000 39.22937  ? 123 PHE a C   1 
ATOM 43753 O O   . PHE AA 2 123 ? 221.88307 200.43303 175.51625 1.000 46.32606  ? 123 PHE a O   1 
ATOM 43754 C CB  . PHE AA 2 123 ? 222.08906 200.39820 172.31050 1.000 35.90603  ? 123 PHE a CB  1 
ATOM 43755 C CG  . PHE AA 2 123 ? 222.69009 200.72363 170.97232 1.000 32.14689  ? 123 PHE a CG  1 
ATOM 43756 C CD1 . PHE AA 2 123 ? 224.01966 200.44106 170.70686 1.000 32.26029  ? 123 PHE a CD1 1 
ATOM 43757 C CD2 . PHE AA 2 123 ? 221.92472 201.31189 169.97974 1.000 27.84828  ? 123 PHE a CD2 1 
ATOM 43758 C CE1 . PHE AA 2 123 ? 224.57432 200.74137 169.47828 1.000 29.54561  ? 123 PHE a CE1 1 
ATOM 43759 C CE2 . PHE AA 2 123 ? 222.47364 201.61265 168.74847 1.000 30.28201  ? 123 PHE a CE2 1 
ATOM 43760 C CZ  . PHE AA 2 123 ? 223.80003 201.32682 168.49759 1.000 29.41772  ? 123 PHE a CZ  1 
ATOM 43761 N N   . ASP AA 2 124 ? 220.34805 201.83391 174.63379 1.000 43.53725  ? 124 ASP a N   1 
ATOM 43762 C CA  . ASP AA 2 124 ? 219.39158 201.70330 175.71935 1.000 49.42844  ? 124 ASP a CA  1 
ATOM 43763 C C   . ASP AA 2 124 ? 218.35129 200.63886 175.37668 1.000 53.57244  ? 124 ASP a C   1 
ATOM 43764 O O   . ASP AA 2 124 ? 218.32905 200.07929 174.27770 1.000 58.86011  ? 124 ASP a O   1 
ATOM 43765 C CB  . ASP AA 2 124 ? 218.72731 203.05084 176.00982 1.000 53.91725  ? 124 ASP a CB  1 
ATOM 43766 C CG  . ASP AA 2 124 ? 218.64734 203.35387 177.49314 1.000 68.81419  ? 124 ASP a CG  1 
ATOM 43767 O OD1 . ASP AA 2 124 ? 218.85361 202.42575 178.30293 1.000 70.30860  ? 124 ASP a OD1 1 
ATOM 43768 O OD2 . ASP AA 2 124 ? 218.37953 204.52081 177.84943 1.000 69.40871  ? 124 ASP a OD2 1 
ATOM 43769 N N   . ALA AA 2 125 ? 217.47427 200.35605 176.34314 1.000 53.41954  ? 125 ALA a N   1 
ATOM 43770 C CA  . ALA AA 2 125 ? 216.43723 199.35245 176.12962 1.000 54.67345  ? 125 ALA a CA  1 
ATOM 43771 C C   . ALA AA 2 125 ? 215.36307 199.84276 175.16742 1.000 58.97577  ? 125 ALA a C   1 
ATOM 43772 O O   . ALA AA 2 125 ? 214.69181 199.02793 174.52394 1.000 57.37159  ? 125 ALA a O   1 
ATOM 43773 C CB  . ALA AA 2 125 ? 215.81000 198.95226 177.46460 1.000 57.77871  ? 125 ALA a CB  1 
ATOM 43774 N N   . ALA AA 2 126 ? 215.18451 201.15646 175.05500 1.000 62.02167  ? 126 ALA a N   1 
ATOM 43775 C CA  . ALA AA 2 126 ? 214.17068 201.73358 174.18339 1.000 56.45734  ? 126 ALA a CA  1 
ATOM 43776 C C   . ALA AA 2 126 ? 214.69460 202.05461 172.79045 1.000 52.78818  ? 126 ALA a C   1 
ATOM 43777 O O   . ALA AA 2 126 ? 213.94424 202.59735 171.97307 1.000 56.54791  ? 126 ALA a O   1 
ATOM 43778 C CB  . ALA AA 2 126 ? 213.58917 203.00130 174.81737 1.000 51.42162  ? 126 ALA a CB  1 
ATOM 43779 N N   . GLY AA 2 127 ? 215.95390 201.73608 172.49971 1.000 47.78905  ? 127 GLY a N   1 
ATOM 43780 C CA  . GLY AA 2 127 ? 216.53759 202.00335 171.20320 1.000 45.69443  ? 127 GLY a CA  1 
ATOM 43781 C C   . GLY AA 2 127 ? 217.39917 203.24383 171.12414 1.000 52.82468  ? 127 GLY a C   1 
ATOM 43782 O O   . GLY AA 2 127 ? 217.98548 203.50017 170.06546 1.000 54.73780  ? 127 GLY a O   1 
ATOM 43783 N N   . GLY AA 2 128 ? 217.49224 204.02280 172.19970 1.000 50.91873  ? 128 GLY a N   1 
ATOM 43784 C CA  . GLY AA 2 128 ? 218.33425 205.20697 172.18577 1.000 43.27985  ? 128 GLY a CA  1 
ATOM 43785 C C   . GLY AA 2 128 ? 219.80928 204.83811 172.21535 1.000 40.66690  ? 128 GLY a C   1 
ATOM 43786 O O   . GLY AA 2 128 ? 220.21670 203.85848 172.83879 1.000 46.18730  ? 128 GLY a O   1 
ATOM 43787 N N   . TRP AA 2 129 ? 220.61386 205.64461 171.52673 1.000 39.11668  ? 129 TRP a N   1 
ATOM 43788 C CA  . TRP AA 2 129 ? 222.04763 205.42113 171.42952 1.000 35.34901  ? 129 TRP a CA  1 
ATOM 43789 C C   . TRP AA 2 129 ? 222.79576 206.68837 171.81494 1.000 40.49531  ? 129 TRP a C   1 
ATOM 43790 O O   . TRP AA 2 129 ? 222.31863 207.80430 171.59175 1.000 44.05554  ? 129 TRP a O   1 
ATOM 43791 C CB  . TRP AA 2 129 ? 222.45609 204.98862 170.01465 1.000 34.26518  ? 129 TRP a CB  1 
ATOM 43792 C CG  . TRP AA 2 129 ? 222.05845 205.96456 168.95095 1.000 35.77865  ? 129 TRP a CG  1 
ATOM 43793 C CD1 . TRP AA 2 129 ? 220.87898 205.99496 168.26586 1.000 35.82781  ? 129 TRP a CD1 1 
ATOM 43794 C CD2 . TRP AA 2 129 ? 222.84111 207.05512 168.45069 1.000 35.48747  ? 129 TRP a CD2 1 
ATOM 43795 N NE1 . TRP AA 2 129 ? 220.87880 207.03549 167.36913 1.000 37.84569  ? 129 TRP a NE1 1 
ATOM 43796 C CE2 . TRP AA 2 129 ? 222.07217 207.70181 167.46275 1.000 35.02421  ? 129 TRP a CE2 1 
ATOM 43797 C CE3 . TRP AA 2 129 ? 224.11762 207.54634 168.74102 1.000 36.99493  ? 129 TRP a CE3 1 
ATOM 43798 C CZ2 . TRP AA 2 129 ? 222.53672 208.81372 166.76466 1.000 36.14023  ? 129 TRP a CZ2 1 
ATOM 43799 C CZ3 . TRP AA 2 129 ? 224.57676 208.65033 168.04711 1.000 37.22303  ? 129 TRP a CZ3 1 
ATOM 43800 C CH2 . TRP AA 2 129 ? 223.78835 209.27177 167.07050 1.000 36.90162  ? 129 TRP a CH2 1 
ATOM 43801 N N   . ASN AA 2 130 ? 223.97775 206.50190 172.39851 1.000 42.62876  ? 130 ASN a N   1 
ATOM 43802 C CA  . ASN AA 2 130 ? 224.84191 207.60766 172.78725 1.000 43.00891  ? 130 ASN a CA  1 
ATOM 43803 C C   . ASN AA 2 130 ? 226.28453 207.23040 172.49312 1.000 41.00220  ? 130 ASN a C   1 
ATOM 43804 O O   . ASN AA 2 130 ? 226.71311 206.11724 172.81095 1.000 44.35288  ? 130 ASN a O   1 
ATOM 43805 C CB  . ASN AA 2 130 ? 224.67218 207.94946 174.27263 1.000 44.74242  ? 130 ASN a CB  1 
ATOM 43806 C CG  . ASN AA 2 130 ? 225.45162 209.18413 174.68026 1.000 58.46066  ? 130 ASN a CG  1 
ATOM 43807 O OD1 . ASN AA 2 130 ? 225.23483 210.27334 174.14939 1.000 63.27723  ? 130 ASN a OD1 1 
ATOM 43808 N ND2 . ASN AA 2 130 ? 226.36461 209.01997 175.63059 1.000 54.74711  ? 130 ASN a ND2 1 
ATOM 43809 N N   . ILE AA 2 131 ? 227.02721 208.15399 171.89145 1.000 40.84135  ? 131 ILE a N   1 
ATOM 43810 C CA  . ILE AA 2 131 ? 228.42913 207.91547 171.56597 1.000 41.71792  ? 131 ILE a CA  1 
ATOM 43811 C C   . ILE AA 2 131 ? 229.26471 208.14972 172.81774 1.000 44.68874  ? 131 ILE a C   1 
ATOM 43812 O O   . ILE AA 2 131 ? 229.23706 209.23845 173.40126 1.000 48.89380  ? 131 ILE a O   1 
ATOM 43813 C CB  . ILE AA 2 131 ? 228.89216 208.81708 170.41349 1.000 40.03976  ? 131 ILE a CB  1 
ATOM 43814 C CG1 . ILE AA 2 131 ? 227.99562 208.61608 169.18878 1.000 39.91633  ? 131 ILE a CG1 1 
ATOM 43815 C CG2 . ILE AA 2 131 ? 230.35007 208.53862 170.07458 1.000 36.88780  ? 131 ILE a CG2 1 
ATOM 43816 C CD1 . ILE AA 2 131 ? 228.58442 209.14778 167.89815 1.000 39.80660  ? 131 ILE a CD1 1 
ATOM 43817 N N   . GLU AA 2 132 ? 230.00936 207.12809 173.23219 1.000 48.07831  ? 132 GLU a N   1 
ATOM 43818 C CA  . GLU AA 2 132 ? 230.82234 207.22358 174.43576 1.000 49.33362  ? 132 GLU a CA  1 
ATOM 43819 C C   . GLU AA 2 132 ? 232.08001 208.03555 174.15716 1.000 56.41079  ? 132 GLU a C   1 
ATOM 43820 O O   . GLU AA 2 132 ? 232.74970 207.83501 173.13877 1.000 59.95907  ? 132 GLU a O   1 
ATOM 43821 C CB  . GLU AA 2 132 ? 231.18428 205.83038 174.94789 1.000 42.59430  ? 132 GLU a CB  1 
ATOM 43822 C CG  . GLU AA 2 132 ? 229.98050 205.01009 175.38642 1.000 41.94671  ? 132 GLU a CG  1 
ATOM 43823 C CD  . GLU AA 2 132 ? 229.05595 205.78005 176.31123 1.000 54.03372  ? 132 GLU a CD  1 
ATOM 43824 O OE1 . GLU AA 2 132 ? 229.55439 206.40522 177.27140 1.000 57.35068  ? 132 GLU a OE1 1 
ATOM 43825 O OE2 . GLU AA 2 132 ? 227.82953 205.76137 176.07672 1.000 52.64973  ? 132 GLU a OE2 1 
ATOM 43826 N N   . GLU AA 2 133 ? 232.39586 208.95543 175.06843 1.000 60.56202  ? 133 GLU a N   1 
ATOM 43827 C CA  . GLU AA 2 133 ? 233.52880 209.85364 174.90744 1.000 62.44995  ? 133 GLU a CA  1 
ATOM 43828 C C   . GLU AA 2 133 ? 234.40004 209.97954 176.14775 1.000 62.14704  ? 133 GLU a C   1 
ATOM 43829 O O   . GLU AA 2 133 ? 235.43224 210.65638 176.08261 1.000 62.65865  ? 133 GLU a O   1 
ATOM 43830 C CB  . GLU AA 2 133 ? 233.04179 211.24838 174.48818 1.000 64.70790  ? 133 GLU a CB  1 
ATOM 43831 C CG  . GLU AA 2 133 ? 231.82133 211.71240 175.25744 1.000 70.88354  ? 133 GLU a CG  1 
ATOM 43832 C CD  . GLU AA 2 133 ? 231.24267 212.99766 174.71184 1.000 81.02672  ? 133 GLU a CD  1 
ATOM 43833 O OE1 . GLU AA 2 133 ? 231.94325 213.69697 173.95074 1.000 84.25743  ? 133 GLU a OE1 1 
ATOM 43834 O OE2 . GLU AA 2 133 ? 230.07334 213.29364 175.02538 1.000 85.61190  ? 133 GLU a OE2 1 
ATOM 43835 N N   . GLU AA 2 134 ? 234.02596 209.35896 177.26847 1.000 57.90521  ? 134 GLU a N   1 
ATOM 43836 C CA  . GLU AA 2 134 ? 234.89712 209.33278 178.43613 1.000 52.69250  ? 134 GLU a CA  1 
ATOM 43837 C C   . GLU AA 2 134 ? 236.08898 208.40456 178.25070 1.000 46.74574  ? 134 GLU a C   1 
ATOM 43838 O O   . GLU AA 2 134 ? 237.00554 208.42688 179.07943 1.000 46.03053  ? 134 GLU a O   1 
ATOM 43839 C CB  . GLU AA 2 134 ? 234.10658 208.91499 179.67782 1.000 49.30176  ? 134 GLU a CB  1 
ATOM 43840 C CG  . GLU AA 2 134 ? 232.96165 207.95624 179.39556 1.000 51.56169  ? 134 GLU a CG  1 
ATOM 43841 C CD  . GLU AA 2 134 ? 232.36592 207.37258 180.66217 1.000 55.77827  ? 134 GLU a CD  1 
ATOM 43842 O OE1 . GLU AA 2 134 ? 232.46228 208.02578 181.72235 1.000 55.88548  ? 134 GLU a OE1 1 
ATOM 43843 O OE2 . GLU AA 2 134 ? 231.80152 206.26030 180.59806 1.000 53.04901  ? 134 GLU a OE2 1 
ATOM 43844 N N   . GLY AA 2 135 ? 236.09867 207.59647 177.19157 1.000 40.63269  ? 135 GLY a N   1 
ATOM 43845 C CA  . GLY AA 2 135 ? 237.18623 206.68657 176.91291 1.000 32.34809  ? 135 GLY a CA  1 
ATOM 43846 C C   . GLY AA 2 135 ? 236.91281 205.23731 177.25265 1.000 31.49239  ? 135 GLY a C   1 
ATOM 43847 O O   . GLY AA 2 135 ? 237.73891 204.37888 176.92068 1.000 30.78288  ? 135 GLY a O   1 
ATOM 43848 N N   . TYR AA 2 136 ? 235.78861 204.93754 177.89996 1.000 32.62711  ? 136 TYR a N   1 
ATOM 43849 C CA  . TYR AA 2 136 ? 235.47976 203.56814 178.28793 1.000 26.91137  ? 136 TYR a CA  1 
ATOM 43850 C C   . TYR AA 2 136 ? 233.98050 203.43495 178.50933 1.000 26.95665  ? 136 TYR a C   1 
ATOM 43851 O O   . TYR AA 2 136 ? 233.27899 204.42092 178.75045 1.000 30.30731  ? 136 TYR a O   1 
ATOM 43852 C CB  . TYR AA 2 136 ? 236.25235 203.15739 179.54733 1.000 26.96988  ? 136 TYR a CB  1 
ATOM 43853 C CG  . TYR AA 2 136 ? 236.11794 204.13536 180.69342 1.000 30.15161  ? 136 TYR a CG  1 
ATOM 43854 C CD1 . TYR AA 2 136 ? 235.04753 204.06124 181.57645 1.000 30.87428  ? 136 TYR a CD1 1 
ATOM 43855 C CD2 . TYR AA 2 136 ? 237.06079 205.13643 180.88888 1.000 27.48055  ? 136 TYR a CD2 1 
ATOM 43856 C CE1 . TYR AA 2 136 ? 234.92136 204.95476 182.62151 1.000 27.90798  ? 136 TYR a CE1 1 
ATOM 43857 C CE2 . TYR AA 2 136 ? 236.94341 206.03407 181.93068 1.000 27.33276  ? 136 TYR a CE2 1 
ATOM 43858 C CZ  . TYR AA 2 136 ? 235.87205 205.93862 182.79380 1.000 31.51372  ? 136 TYR a CZ  1 
ATOM 43859 O OH  . TYR AA 2 136 ? 235.75079 206.83105 183.83311 1.000 40.37040  ? 136 TYR a OH  1 
ATOM 43860 N N   . GLN AA 2 137 ? 233.50298 202.19418 178.42843 1.000 24.68335  ? 137 GLN a N   1 
ATOM 43861 C CA  . GLN AA 2 137 ? 232.10241 201.87934 178.67325 1.000 27.14477  ? 137 GLN a CA  1 
ATOM 43862 C C   . GLN AA 2 137 ? 231.96787 200.38155 178.90303 1.000 28.06330  ? 137 GLN a C   1 
ATOM 43863 O O   . GLN AA 2 137 ? 232.64913 199.57882 178.25972 1.000 32.25495  ? 137 GLN a O   1 
ATOM 43864 C CB  . GLN AA 2 137 ? 231.20989 202.32476 177.50910 1.000 32.63852  ? 137 GLN a CB  1 
ATOM 43865 C CG  . GLN AA 2 137 ? 229.72069 202.15265 177.76324 1.000 33.47655  ? 137 GLN a CG  1 
ATOM 43866 C CD  . GLN AA 2 137 ? 229.22314 202.99568 178.91980 1.000 32.41528  ? 137 GLN a CD  1 
ATOM 43867 O OE1 . GLN AA 2 137 ? 229.52040 204.18605 179.00961 1.000 36.50723  ? 137 GLN a OE1 1 
ATOM 43868 N NE2 . GLN AA 2 137 ? 228.46064 202.37913 179.81462 1.000 32.28159  ? 137 GLN a NE2 1 
ATOM 43869 N N   . ALA AA 2 138 ? 231.07929 200.01696 179.82597 1.000 29.41523  ? 138 ALA a N   1 
ATOM 43870 C CA  . ALA AA 2 138 ? 230.83310 198.62239 180.15834 1.000 24.41912  ? 138 ALA a CA  1 
ATOM 43871 C C   . ALA AA 2 138 ? 229.33451 198.36565 180.19989 1.000 23.93592  ? 138 ALA a C   1 
ATOM 43872 O O   . ALA AA 2 138 ? 228.54837 199.24397 180.56395 1.000 27.84761  ? 138 ALA a O   1 
ATOM 43873 C CB  . ALA AA 2 138 ? 231.46746 198.23923 181.50225 1.000 24.58926  ? 138 ALA a CB  1 
ATOM 43874 N N   . VAL AA 2 139 ? 228.94667 197.14696 179.82099 1.000 24.83123  ? 139 VAL a N   1 
ATOM 43875 C CA  . VAL AA 2 139 ? 227.55611 196.71875 179.85262 1.000 25.15962  ? 139 VAL a CA  1 
ATOM 43876 C C   . VAL AA 2 139 ? 227.48841 195.34153 180.50008 1.000 26.27272  ? 139 VAL a C   1 
ATOM 43877 O O   . VAL AA 2 139 ? 228.46594 194.59026 180.52584 1.000 32.12357  ? 139 VAL a O   1 
ATOM 43878 C CB  . VAL AA 2 139 ? 226.91774 196.69542 178.44341 1.000 24.60798  ? 139 VAL a CB  1 
ATOM 43879 C CG1 . VAL AA 2 139 ? 227.24521 195.39611 177.71829 1.000 25.97892  ? 139 VAL a CG1 1 
ATOM 43880 C CG2 . VAL AA 2 139 ? 225.41265 196.90722 178.52979 1.000 28.35145  ? 139 VAL a CG2 1 
ATOM 43881 N N   . GLY AA 2 140 ? 226.31840 195.02286 181.03829 1.000 26.37810  ? 140 GLY a N   1 
ATOM 43882 C CA  . GLY AA 2 140 ? 226.06834 193.74821 181.67938 1.000 25.49559  ? 140 GLY a CA  1 
ATOM 43883 C C   . GLY AA 2 140 ? 225.66146 193.92091 183.12796 1.000 30.13073  ? 140 GLY a C   1 
ATOM 43884 O O   . GLY AA 2 140 ? 225.41684 195.03053 183.61112 1.000 37.87802  ? 140 GLY a O   1 
ATOM 43885 N N   . SER AA 2 141 ? 225.58344 192.78738 183.83003 1.000 30.26920  ? 141 SER a N   1 
ATOM 43886 C CA  . SER AA 2 141 ? 225.18966 192.80999 185.23544 1.000 32.31056  ? 141 SER a CA  1 
ATOM 43887 C C   . SER AA 2 141 ? 226.23874 193.50101 186.09881 1.000 34.52314  ? 141 SER a C   1 
ATOM 43888 O O   . SER AA 2 141 ? 225.89617 194.27924 186.99680 1.000 40.36457  ? 141 SER a O   1 
ATOM 43889 C CB  . SER AA 2 141 ? 224.93782 191.38625 185.73106 1.000 37.25343  ? 141 SER a CB  1 
ATOM 43890 O OG  . SER AA 2 141 ? 226.10438 190.83540 186.31719 1.000 42.88615  ? 141 SER a OG  1 
ATOM 43891 N N   . GLY AA 2 142 ? 227.51700 193.23192 185.84496 1.000 32.40577  ? 142 GLY a N   1 
ATOM 43892 C CA  . GLY AA 2 142 ? 228.58490 193.83453 186.61863 1.000 30.26470  ? 142 GLY a CA  1 
ATOM 43893 C C   . GLY AA 2 142 ? 229.21344 195.02471 185.92552 1.000 31.81265  ? 142 GLY a C   1 
ATOM 43894 O O   . GLY AA 2 142 ? 230.42936 195.22770 186.00011 1.000 36.76747  ? 142 GLY a O   1 
ATOM 43895 N N   . SER AA 2 143 ? 228.38679 195.82075 185.24374 1.000 30.50552  ? 143 SER a N   1 
ATOM 43896 C CA  . SER AA 2 143 ? 228.90442 196.95879 184.49089 1.000 25.93420  ? 143 SER a CA  1 
ATOM 43897 C C   . SER AA 2 143 ? 229.41063 198.06193 185.41340 1.000 30.57843  ? 143 SER a C   1 
ATOM 43898 O O   . SER AA 2 143 ? 230.38273 198.75088 185.08532 1.000 37.62142  ? 143 SER a O   1 
ATOM 43899 C CB  . SER AA 2 143 ? 227.82599 197.49783 183.55162 1.000 29.08649  ? 143 SER a CB  1 
ATOM 43900 O OG  . SER AA 2 143 ? 226.57120 197.56994 184.20593 1.000 33.22839  ? 143 SER a OG  1 
ATOM 43901 N N   . LEU AA 2 144 ? 228.76179 198.25133 186.56505 1.000 30.44054  ? 144 LEU a N   1 
ATOM 43902 C CA  . LEU AA 2 144 ? 229.13000 199.34884 187.45705 1.000 29.18855  ? 144 LEU a CA  1 
ATOM 43903 C C   . LEU AA 2 144 ? 230.52433 199.14698 188.04251 1.000 31.28914  ? 144 LEU a C   1 
ATOM 43904 O O   . LEU AA 2 144 ? 231.33849 200.07954 188.08100 1.000 37.24156  ? 144 LEU a O   1 
ATOM 43905 C CB  . LEU AA 2 144 ? 228.09185 199.48127 188.57213 1.000 34.31610  ? 144 LEU a CB  1 
ATOM 43906 C CG  . LEU AA 2 144 ? 226.68810 199.92296 188.15011 1.000 43.00545  ? 144 LEU a CG  1 
ATOM 43907 C CD1 . LEU AA 2 144 ? 225.84112 200.27248 189.36457 1.000 43.32895  ? 144 LEU a CD1 1 
ATOM 43908 C CD2 . LEU AA 2 144 ? 226.75217 201.09629 187.18248 1.000 33.32615  ? 144 LEU a CD2 1 
ATOM 43909 N N   . PHE AA 2 145 ? 230.81340 197.93094 188.51331 1.000 30.29936  ? 145 PHE a N   1 
ATOM 43910 C CA  . PHE AA 2 145 ? 232.12250 197.65054 189.09389 1.000 26.94070  ? 145 PHE a CA  1 
ATOM 43911 C C   . PHE AA 2 145 ? 233.22645 197.81175 188.05708 1.000 28.26866  ? 145 PHE a C   1 
ATOM 43912 O O   . PHE AA 2 145 ? 234.27287 198.41416 188.33492 1.000 34.48033  ? 145 PHE a O   1 
ATOM 43913 C CB  . PHE AA 2 145 ? 232.13947 196.23775 189.67804 1.000 29.06924  ? 145 PHE a CB  1 
ATOM 43914 C CG  . PHE AA 2 145 ? 231.03278 195.97246 190.66063 1.000 33.14022  ? 145 PHE a CG  1 
ATOM 43915 C CD1 . PHE AA 2 145 ? 230.96086 196.67212 191.85344 1.000 36.31219  ? 145 PHE a CD1 1 
ATOM 43916 C CD2 . PHE AA 2 145 ? 230.06098 195.02335 190.38734 1.000 31.46170  ? 145 PHE a CD2 1 
ATOM 43917 C CE1 . PHE AA 2 145 ? 229.94207 196.42767 192.75675 1.000 29.52595  ? 145 PHE a CE1 1 
ATOM 43918 C CE2 . PHE AA 2 145 ? 229.04000 194.77479 191.28609 1.000 30.24435  ? 145 PHE a CE2 1 
ATOM 43919 C CZ  . PHE AA 2 145 ? 228.98073 195.47814 192.47229 1.000 26.98706  ? 145 PHE a CZ  1 
ATOM 43920 N N   . ALA AA 2 146 ? 233.00462 197.28347 186.85095 1.000 22.68457  ? 146 ALA a N   1 
ATOM 43921 C CA  . ALA AA 2 146 ? 233.99185 197.41733 185.78646 1.000 23.84309  ? 146 ALA a CA  1 
ATOM 43922 C C   . ALA AA 2 146 ? 234.19161 198.87603 185.40148 1.000 27.90329  ? 146 ALA a C   1 
ATOM 43923 O O   . ALA AA 2 146 ? 235.31945 199.30454 185.13583 1.000 33.88082  ? 146 ALA a O   1 
ATOM 43924 C CB  . ALA AA 2 146 ? 233.56807 196.59371 184.57098 1.000 26.50225  ? 146 ALA a CB  1 
ATOM 43925 N N   . LYS AA 2 147 ? 233.10644 199.65382 185.35947 1.000 27.23918  ? 147 LYS a N   1 
ATOM 43926 C CA  . LYS AA 2 147 ? 233.22328 201.06683 185.01543 1.000 23.83043  ? 147 LYS a CA  1 
ATOM 43927 C C   . LYS AA 2 147 ? 234.01087 201.83419 186.06893 1.000 25.44076  ? 147 LYS a C   1 
ATOM 43928 O O   . LYS AA 2 147 ? 234.82329 202.69967 185.73094 1.000 30.23587  ? 147 LYS a O   1 
ATOM 43929 C CB  . LYS AA 2 147 ? 231.83817 201.68298 184.81853 1.000 22.44314  ? 147 LYS a CB  1 
ATOM 43930 C CG  . LYS AA 2 147 ? 231.47793 201.90597 183.35813 1.000 30.02100  ? 147 LYS a CG  1 
ATOM 43931 C CD  . LYS AA 2 147 ? 230.15060 202.63051 183.20396 1.000 30.95487  ? 147 LYS a CD  1 
ATOM 43932 C CE  . LYS AA 2 147 ? 228.98297 201.73612 183.58186 1.000 29.70377  ? 147 LYS a CE  1 
ATOM 43933 N NZ  . LYS AA 2 147 ? 227.68710 202.28544 183.09625 1.000 34.44838  ? 147 LYS a NZ  1 
ATOM 43934 N N   . SER AA 2 148 ? 233.78570 201.53748 187.35143 1.000 25.89449  ? 148 SER a N   1 
ATOM 43935 C CA  . SER AA 2 148 ? 234.57547 202.18513 188.39837 1.000 25.31695  ? 148 SER a CA  1 
ATOM 43936 C C   . SER AA 2 148 ? 236.04837 201.79642 188.30167 1.000 28.55559  ? 148 SER a C   1 
ATOM 43937 O O   . SER AA 2 148 ? 236.94264 202.64918 188.43632 1.000 31.92525  ? 148 SER a O   1 
ATOM 43938 C CB  . SER AA 2 148 ? 234.01553 201.82638 189.77408 1.000 24.90893  ? 148 SER a CB  1 
ATOM 43939 O OG  . SER AA 2 148 ? 232.72713 202.38504 189.95715 1.000 29.35665  ? 148 SER a OG  1 
ATOM 43940 N N   . SER AA 2 149 ? 236.31911 200.50926 188.06419 1.000 29.26085  ? 149 SER a N   1 
ATOM 43941 C CA  . SER AA 2 149 ? 237.69907 200.05878 187.92226 1.000 25.24734  ? 149 SER a CA  1 
ATOM 43942 C C   . SER AA 2 149 ? 238.38123 200.74605 186.74708 1.000 29.35445  ? 149 SER a C   1 
ATOM 43943 O O   . SER AA 2 149 ? 239.53500 201.17450 186.85470 1.000 29.34948  ? 149 SER a O   1 
ATOM 43944 C CB  . SER AA 2 149 ? 237.74097 198.53973 187.75734 1.000 25.45596  ? 149 SER a CB  1 
ATOM 43945 O OG  . SER AA 2 149 ? 238.95274 198.00206 188.25797 1.000 40.97763  ? 149 SER a OG  1 
ATOM 43946 N N   . MET AA 2 150 ? 237.68013 200.86972 185.61733 1.000 28.85177  ? 150 MET a N   1 
ATOM 43947 C CA  . MET AA 2 150 ? 238.24577 201.57476 184.47261 1.000 23.93006  ? 150 MET a CA  1 
ATOM 43948 C C   . MET AA 2 150 ? 238.40890 203.06262 184.75186 1.000 25.82622  ? 150 MET a C   1 
ATOM 43949 O O   . MET AA 2 150 ? 239.36867 203.67388 184.27415 1.000 29.08556  ? 150 MET a O   1 
ATOM 43950 C CB  . MET AA 2 150 ? 237.38421 201.36006 183.22784 1.000 28.15445  ? 150 MET a CB  1 
ATOM 43951 C CG  . MET AA 2 150 ? 237.75170 200.11644 182.43098 1.000 29.98345  ? 150 MET a CG  1 
ATOM 43952 S SD  . MET AA 2 150 ? 236.58617 199.73528 181.10734 1.000 48.10047  ? 150 MET a SD  1 
ATOM 43953 C CE  . MET AA 2 150 ? 235.03876 199.67848 182.00333 1.000 32.91413  ? 150 MET a CE  1 
ATOM 43954 N N   . LYS AA 2 151 ? 237.49540 203.65863 185.52179 1.000 26.21629  ? 151 LYS a N   1 
ATOM 43955 C CA  . LYS AA 2 151 ? 237.65277 205.05632 185.90679 1.000 25.20869  ? 151 LYS a CA  1 
ATOM 43956 C C   . LYS AA 2 151 ? 238.95739 205.26751 186.65872 1.000 28.87905  ? 151 LYS a C   1 
ATOM 43957 O O   . LYS AA 2 151 ? 239.67133 206.24812 186.41799 1.000 32.85583  ? 151 LYS a O   1 
ATOM 43958 C CB  . LYS AA 2 151 ? 236.46708 205.50576 186.76182 1.000 24.97006  ? 151 LYS a CB  1 
ATOM 43959 C CG  . LYS AA 2 151 ? 236.61155 206.91222 187.32761 1.000 29.70180  ? 151 LYS a CG  1 
ATOM 43960 C CD  . LYS AA 2 151 ? 235.44232 207.27794 188.22899 1.000 33.71813  ? 151 LYS a CD  1 
ATOM 43961 C CE  . LYS AA 2 151 ? 235.45693 208.75731 188.57985 1.000 42.83122  ? 151 LYS a CE  1 
ATOM 43962 N NZ  . LYS AA 2 151 ? 234.13015 209.22980 189.06172 1.000 46.65093  ? 151 LYS a NZ  1 
ATOM 43963 N N   . LYS AA 2 152 ? 239.28768 204.35595 187.57363 1.000 31.43412  ? 152 LYS a N   1 
ATOM 43964 C CA  . LYS AA 2 152 ? 240.56053 204.48944 188.27931 1.000 25.92299  ? 152 LYS a CA  1 
ATOM 43965 C C   . LYS AA 2 152 ? 241.76603 204.08449 187.43157 1.000 30.22489  ? 152 LYS a C   1 
ATOM 43966 O O   . LYS AA 2 152 ? 242.85415 204.64167 187.61663 1.000 33.95058  ? 152 LYS a O   1 
ATOM 43967 C CB  . LYS AA 2 152 ? 240.53868 203.68955 189.58243 1.000 25.14430  ? 152 LYS a CB  1 
ATOM 43968 C CG  . LYS AA 2 152 ? 239.59550 204.25997 190.62480 1.000 26.43625  ? 152 LYS a CG  1 
ATOM 43969 C CD  . LYS AA 2 152 ? 240.34786 205.22874 191.52950 1.000 24.37468  ? 152 LYS a CD  1 
ATOM 43970 C CE  . LYS AA 2 152 ? 239.42123 205.95174 192.49104 1.000 25.74575  ? 152 LYS a CE  1 
ATOM 43971 N NZ  . LYS AA 2 152 ? 238.30483 206.63177 191.77845 1.000 28.24816  ? 152 LYS a NZ  1 
ATOM 43972 N N   . LEU AA 2 153 ? 241.60924 203.13868 186.50709 1.000 31.77029  ? 153 LEU a N   1 
ATOM 43973 C CA  . LEU AA 2 153 ? 242.75100 202.56570 185.80184 1.000 27.93080  ? 153 LEU a CA  1 
ATOM 43974 C C   . LEU AA 2 153 ? 243.00027 203.16466 184.42027 1.000 29.92454  ? 153 LEU a C   1 
ATOM 43975 O O   . LEU AA 2 153 ? 243.95269 202.74881 183.75265 1.000 35.21424  ? 153 LEU a O   1 
ATOM 43976 C CB  . LEU AA 2 153 ? 242.57006 201.05015 185.66667 1.000 29.62935  ? 153 LEU a CB  1 
ATOM 43977 C CG  . LEU AA 2 153 ? 242.64401 200.23269 186.95746 1.000 31.75386  ? 153 LEU a CG  1 
ATOM 43978 C CD1 . LEU AA 2 153 ? 242.10966 198.83107 186.72747 1.000 32.41851  ? 153 LEU a CD1 1 
ATOM 43979 C CD2 . LEU AA 2 153 ? 244.06772 200.18406 187.48370 1.000 30.08224  ? 153 LEU a CD2 1 
ATOM 43980 N N   . TYR AA 2 154 ? 242.18233 204.11917 183.96857 1.000 30.04798  ? 154 TYR a N   1 
ATOM 43981 C CA  . TYR AA 2 154 ? 242.34327 204.64222 182.61553 1.000 31.65641  ? 154 TYR a CA  1 
ATOM 43982 C C   . TYR AA 2 154 ? 243.58296 205.51436 182.45924 1.000 34.31635  ? 154 TYR a C   1 
ATOM 43983 O O   . TYR AA 2 154 ? 243.99354 205.78426 181.32515 1.000 35.50160  ? 154 TYR a O   1 
ATOM 43984 C CB  . TYR AA 2 154 ? 241.09805 205.43310 182.20912 1.000 32.45119  ? 154 TYR a CB  1 
ATOM 43985 C CG  . TYR AA 2 154 ? 240.97422 205.65851 180.71896 1.000 31.61282  ? 154 TYR a CG  1 
ATOM 43986 C CD1 . TYR AA 2 154 ? 240.85126 204.58646 179.84415 1.000 30.60825  ? 154 TYR a CD1 1 
ATOM 43987 C CD2 . TYR AA 2 154 ? 240.98088 206.94169 180.18700 1.000 33.28739  ? 154 TYR a CD2 1 
ATOM 43988 C CE1 . TYR AA 2 154 ? 240.73810 204.78515 178.48263 1.000 29.37404  ? 154 TYR a CE1 1 
ATOM 43989 C CE2 . TYR AA 2 154 ? 240.86837 207.15063 178.82617 1.000 32.41940  ? 154 TYR a CE2 1 
ATOM 43990 C CZ  . TYR AA 2 154 ? 240.74728 206.06889 177.97914 1.000 30.23929  ? 154 TYR a CZ  1 
ATOM 43991 O OH  . TYR AA 2 154 ? 240.63491 206.27099 176.62323 1.000 31.76177  ? 154 TYR a OH  1 
ATOM 43992 N N   . SER AA 2 155 ? 244.18885 205.95823 183.56165 1.000 39.81212  ? 155 SER a N   1 
ATOM 43993 C CA  . SER AA 2 155 ? 245.35828 206.82420 183.47536 1.000 39.62180  ? 155 SER a CA  1 
ATOM 43994 C C   . SER AA 2 155 ? 246.60514 206.09617 182.98992 1.000 41.94119  ? 155 SER a C   1 
ATOM 43995 O O   . SER AA 2 155 ? 247.58419 206.75884 182.63047 1.000 46.86548  ? 155 SER a O   1 
ATOM 43996 C CB  . SER AA 2 155 ? 245.63464 207.46673 184.83577 1.000 38.90702  ? 155 SER a CB  1 
ATOM 43997 O OG  . SER AA 2 155 ? 245.85604 206.48160 185.83016 1.000 44.96081  ? 155 SER a OG  1 
ATOM 43998 N N   . GLN AA 2 156 ? 246.59743 204.76445 182.96803 1.000 40.05802  ? 156 GLN a N   1 
ATOM 43999 C CA  . GLN AA 2 156 ? 247.75483 203.97977 182.56152 1.000 37.72980  ? 156 GLN a CA  1 
ATOM 44000 C C   . GLN AA 2 156 ? 247.64362 203.45127 181.13636 1.000 40.15062  ? 156 GLN a C   1 
ATOM 44001 O O   . GLN AA 2 156 ? 248.46968 202.62963 180.72638 1.000 43.26302  ? 156 GLN a O   1 
ATOM 44002 C CB  . GLN AA 2 156 ? 247.96876 202.81646 183.53243 1.000 40.88242  ? 156 GLN a CB  1 
ATOM 44003 C CG  . GLN AA 2 156 ? 247.58268 203.12649 184.96919 1.000 40.96851  ? 156 GLN a CG  1 
ATOM 44004 C CD  . GLN AA 2 156 ? 247.59296 201.89487 185.85378 1.000 45.80324  ? 156 GLN a CD  1 
ATOM 44005 O OE1 . GLN AA 2 156 ? 248.13796 200.85488 185.48367 1.000 44.30275  ? 156 GLN a OE1 1 
ATOM 44006 N NE2 . GLN AA 2 156 ? 246.98678 202.00610 187.03019 1.000 45.30908  ? 156 GLN a NE2 1 
ATOM 44007 N N   . VAL AA 2 157 ? 246.65098 203.89940 180.37496 1.000 43.86097  ? 157 VAL a N   1 
ATOM 44008 C CA  . VAL AA 2 157 ? 246.44431 203.42926 179.00958 1.000 40.52510  ? 157 VAL a CA  1 
ATOM 44009 C C   . VAL AA 2 157 ? 247.26094 204.30344 178.06715 1.000 46.24971  ? 157 VAL a C   1 
ATOM 44010 O O   . VAL AA 2 157 ? 247.04053 205.51663 177.98413 1.000 51.24218  ? 157 VAL a O   1 
ATOM 44011 C CB  . VAL AA 2 157 ? 244.95617 203.45360 178.63212 1.000 33.51961  ? 157 VAL a CB  1 
ATOM 44012 C CG1 . VAL AA 2 157 ? 244.77265 203.06108 177.17388 1.000 39.33806  ? 157 VAL a CG1 1 
ATOM 44013 C CG2 . VAL AA 2 157 ? 244.16423 202.53297 179.54324 1.000 31.04932  ? 157 VAL a CG2 1 
ATOM 44014 N N   . THR AA 2 158 ? 248.20522 203.68759 177.35507 1.000 50.35608  ? 158 THR a N   1 
ATOM 44015 C CA  . THR AA 2 158 ? 249.05499 204.41675 176.42100 1.000 49.69635  ? 158 THR a CA  1 
ATOM 44016 C C   . THR AA 2 158 ? 249.04527 203.76650 175.04283 1.000 50.38177  ? 158 THR a C   1 
ATOM 44017 O O   . THR AA 2 158 ? 249.20661 204.45114 174.02725 1.000 54.29280  ? 158 THR a O   1 
ATOM 44018 C CB  . THR AA 2 158 ? 250.49195 204.50156 176.94599 1.000 53.24843  ? 158 THR a CB  1 
ATOM 44019 O OG1 . THR AA 2 158 ? 251.04066 203.18269 177.06352 1.000 56.98027  ? 158 THR a OG1 1 
ATOM 44020 C CG2 . THR AA 2 158 ? 250.53433 205.19083 178.30328 1.000 49.97530  ? 158 THR a CG2 1 
ATOM 44021 N N   . ASP AA 2 159 ? 248.85723 202.45093 174.99490 1.000 49.55142  ? 159 ASP a N   1 
ATOM 44022 C CA  . ASP AA 2 159 ? 248.89585 201.71436 173.73801 1.000 45.53365  ? 159 ASP a CA  1 
ATOM 44023 C C   . ASP AA 2 159 ? 247.95117 200.52086 173.84072 1.000 45.52416  ? 159 ASP a C   1 
ATOM 44024 O O   . ASP AA 2 159 ? 247.13847 200.42681 174.76569 1.000 46.86074  ? 159 ASP a O   1 
ATOM 44025 C CB  . ASP AA 2 159 ? 250.33477 201.29925 173.40510 1.000 47.69459  ? 159 ASP a CB  1 
ATOM 44026 C CG  . ASP AA 2 159 ? 250.96967 200.46772 174.50157 1.000 55.96435  ? 159 ASP a CG  1 
ATOM 44027 O OD1 . ASP AA 2 159 ? 251.13956 200.99173 175.62285 1.000 55.08398  ? 159 ASP a OD1 1 
ATOM 44028 O OD2 . ASP AA 2 159 ? 251.30333 199.29320 174.24268 1.000 60.11296  ? 159 ASP a OD2 1 
ATOM 44029 N N   . GLY AA 2 160 ? 248.05917 199.60535 172.87519 1.000 44.18758  ? 160 GLY a N   1 
ATOM 44030 C CA  . GLY AA 2 160 ? 247.14352 198.47607 172.82911 1.000 40.40340  ? 160 GLY a CA  1 
ATOM 44031 C C   . GLY AA 2 160 ? 247.31069 197.51818 173.99381 1.000 41.95961  ? 160 GLY a C   1 
ATOM 44032 O O   . GLY AA 2 160 ? 246.32367 197.04597 174.56536 1.000 41.79508  ? 160 GLY a O   1 
ATOM 44033 N N   . ASP AA 2 161 ? 248.55846 197.20709 174.35437 1.000 47.28088  ? 161 ASP a N   1 
ATOM 44034 C CA  . ASP AA 2 161 ? 248.79843 196.27905 175.45573 1.000 43.95434  ? 161 ASP a CA  1 
ATOM 44035 C C   . ASP AA 2 161 ? 248.29275 196.84320 176.77800 1.000 41.46611  ? 161 ASP a C   1 
ATOM 44036 O O   . ASP AA 2 161 ? 247.70789 196.11442 177.58892 1.000 40.23656  ? 161 ASP a O   1 
ATOM 44037 C CB  . ASP AA 2 161 ? 250.28699 195.94166 175.54478 1.000 53.40773  ? 161 ASP a CB  1 
ATOM 44038 C CG  . ASP AA 2 161 ? 250.92315 195.74621 174.18162 1.000 63.67667  ? 161 ASP a CG  1 
ATOM 44039 O OD1 . ASP AA 2 161 ? 250.86783 196.68075 173.35537 1.000 62.94111  ? 161 ASP a OD1 1 
ATOM 44040 O OD2 . ASP AA 2 161 ? 251.47999 194.65528 173.93628 1.000 76.52183  ? 161 ASP a OD2 1 
ATOM 44041 N N   . SER AA 2 162 ? 248.51002 198.13943 177.01502 1.000 39.88109  ? 162 SER a N   1 
ATOM 44042 C CA  . SER AA 2 162 ? 248.01009 198.75909 178.23839 1.000 36.31229  ? 162 SER a CA  1 
ATOM 44043 C C   . SER AA 2 162 ? 246.48803 198.71995 178.29384 1.000 36.26426  ? 162 SER a C   1 
ATOM 44044 O O   . SER AA 2 162 ? 245.90436 198.42321 179.34353 1.000 43.74344  ? 162 SER a O   1 
ATOM 44045 C CB  . SER AA 2 162 ? 248.51483 200.19801 178.34259 1.000 39.81004  ? 162 SER a CB  1 
ATOM 44046 O OG  . SER AA 2 162 ? 249.83580 200.31218 177.84306 1.000 43.15743  ? 162 SER a OG  1 
ATOM 44047 N N   . GLY AA 2 163 ? 245.82812 199.01439 177.17180 1.000 32.09434  ? 163 GLY a N   1 
ATOM 44048 C CA  . GLY AA 2 163 ? 244.37656 198.94202 177.13968 1.000 27.39435  ? 163 GLY a CA  1 
ATOM 44049 C C   . GLY AA 2 163 ? 243.85766 197.53625 177.37175 1.000 30.45234  ? 163 GLY a C   1 
ATOM 44050 O O   . GLY AA 2 163 ? 242.86547 197.33869 178.07742 1.000 34.97827  ? 163 GLY a O   1 
ATOM 44051 N N   . LEU AA 2 164 ? 244.52102 196.53984 176.77967 1.000 30.50960  ? 164 LEU a N   1 
ATOM 44052 C CA  . LEU AA 2 164 ? 244.12418 195.15266 176.99933 1.000 28.53241  ? 164 LEU a CA  1 
ATOM 44053 C C   . LEU AA 2 164 ? 244.28723 194.75780 178.46178 1.000 32.07673  ? 164 LEU a C   1 
ATOM 44054 O O   . LEU AA 2 164 ? 243.41485 194.09352 179.03525 1.000 37.17182  ? 164 LEU a O   1 
ATOM 44055 C CB  . LEU AA 2 164 ? 244.94084 194.22604 176.09881 1.000 27.82143  ? 164 LEU a CB  1 
ATOM 44056 C CG  . LEU AA 2 164 ? 244.44804 192.78275 175.98526 1.000 34.52508  ? 164 LEU a CG  1 
ATOM 44057 C CD1 . LEU AA 2 164 ? 242.98765 192.75150 175.56902 1.000 35.00535  ? 164 LEU a CD1 1 
ATOM 44058 C CD2 . LEU AA 2 164 ? 245.30474 191.99292 175.00809 1.000 40.17336  ? 164 LEU a CD2 1 
ATOM 44059 N N   . ARG AA 2 165 ? 245.40020 195.15879 179.08191 1.000 27.95745  ? 165 ARG a N   1 
ATOM 44060 C CA  . ARG AA 2 165 ? 245.61172 194.85701 180.49404 1.000 26.24440  ? 165 ARG a CA  1 
ATOM 44061 C C   . ARG AA 2 165 ? 244.55623 195.52652 181.36478 1.000 31.92802  ? 165 ARG a C   1 
ATOM 44062 O O   . ARG AA 2 165 ? 244.04413 194.91748 182.31198 1.000 38.07009  ? 165 ARG a O   1 
ATOM 44063 C CB  . ARG AA 2 165 ? 247.01476 195.29164 180.91767 1.000 30.87772  ? 165 ARG a CB  1 
ATOM 44064 C CG  . ARG AA 2 165 ? 247.49840 194.66521 182.21533 1.000 36.67533  ? 165 ARG a CG  1 
ATOM 44065 C CD  . ARG AA 2 165 ? 248.08509 195.71477 183.14548 1.000 41.82198  ? 165 ARG a CD  1 
ATOM 44066 N NE  . ARG AA 2 165 ? 249.05561 196.56398 182.46495 1.000 49.19409  ? 165 ARG a NE  1 
ATOM 44067 C CZ  . ARG AA 2 165 ? 249.13373 197.87943 182.61241 1.000 56.45331  ? 165 ARG a CZ  1 
ATOM 44068 N NH1 . ARG AA 2 165 ? 248.30966 198.53534 183.41297 1.000 53.26328  ? 165 ARG a NH1 1 
ATOM 44069 N NH2 . ARG AA 2 165 ? 250.06175 198.55384 181.93943 1.000 52.53824  ? 165 ARG a NH2 1 
ATOM 44070 N N   . VAL AA 2 166 ? 244.21406 196.77974 181.05563 1.000 30.30053  ? 166 VAL a N   1 
ATOM 44071 C CA  . VAL AA 2 166 ? 243.19040 197.48370 181.82411 1.000 26.89994  ? 166 VAL a CA  1 
ATOM 44072 C C   . VAL AA 2 166 ? 241.83884 196.79755 181.66873 1.000 30.03297  ? 166 VAL a C   1 
ATOM 44073 O O   . VAL AA 2 166 ? 241.08875 196.64616 182.64037 1.000 37.53889  ? 166 VAL a O   1 
ATOM 44074 C CB  . VAL AA 2 166 ? 243.13117 198.96464 181.40529 1.000 29.79522  ? 166 VAL a CB  1 
ATOM 44075 C CG1 . VAL AA 2 166 ? 241.88717 199.63276 181.96958 1.000 26.10099  ? 166 VAL a CG1 1 
ATOM 44076 C CG2 . VAL AA 2 166 ? 244.38003 199.69251 181.87385 1.000 29.26842  ? 166 VAL a CG2 1 
ATOM 44077 N N   . ALA AA 2 167 ? 241.50565 196.37196 180.44719 1.000 26.65756  ? 167 ALA a N   1 
ATOM 44078 C CA  . ALA AA 2 167 ? 240.24193 195.67532 180.22597 1.000 26.17739  ? 167 ALA a CA  1 
ATOM 44079 C C   . ALA AA 2 167 ? 240.19170 194.35969 180.99303 1.000 29.16752  ? 167 ALA a C   1 
ATOM 44080 O O   . ALA AA 2 167 ? 239.16710 194.02486 181.60135 1.000 34.78405  ? 167 ALA a O   1 
ATOM 44081 C CB  . ALA AA 2 167 ? 240.03007 195.43185 178.73226 1.000 28.39487  ? 167 ALA a CB  1 
ATOM 44082 N N   . VAL AA 2 168 ? 241.28980 193.59995 180.97745 1.000 31.60110  ? 168 VAL a N   1 
ATOM 44083 C CA  . VAL AA 2 168 ? 241.32086 192.32901 181.69734 1.000 31.31624  ? 168 VAL a CA  1 
ATOM 44084 C C   . VAL AA 2 168 ? 241.19290 192.56303 183.19782 1.000 33.20346  ? 168 VAL a C   1 
ATOM 44085 O O   . VAL AA 2 168 ? 240.48334 191.82921 183.89709 1.000 36.33990  ? 168 VAL a O   1 
ATOM 44086 C CB  . VAL AA 2 168 ? 242.59906 191.54337 181.34816 1.000 28.77719  ? 168 VAL a CB  1 
ATOM 44087 C CG1 . VAL AA 2 168 ? 242.72749 190.31326 182.23177 1.000 33.96685  ? 168 VAL a CG1 1 
ATOM 44088 C CG2 . VAL AA 2 168 ? 242.58732 191.13931 179.88310 1.000 24.69927  ? 168 VAL a CG2 1 
ATOM 44089 N N   . GLU AA 2 169 ? 241.87189 193.58978 183.71715 1.000 29.40176  ? 169 GLU a N   1 
ATOM 44090 C CA  . GLU AA 2 169 ? 241.77224 193.89430 185.14170 1.000 30.11249  ? 169 GLU a CA  1 
ATOM 44091 C C   . GLU AA 2 169 ? 240.36052 194.32980 185.51912 1.000 33.63711  ? 169 GLU a C   1 
ATOM 44092 O O   . GLU AA 2 169 ? 239.85565 193.96083 186.58604 1.000 37.77465  ? 169 GLU a O   1 
ATOM 44093 C CB  . GLU AA 2 169 ? 242.78872 194.97082 185.52134 1.000 32.86848  ? 169 GLU a CB  1 
ATOM 44094 C CG  . GLU AA 2 169 ? 242.82519 195.29396 187.00659 1.000 40.93697  ? 169 GLU a CG  1 
ATOM 44095 C CD  . GLU AA 2 169 ? 244.22725 195.58609 187.50542 1.000 48.79535  ? 169 GLU a CD  1 
ATOM 44096 O OE1 . GLU AA 2 169 ? 245.12816 195.79229 186.66529 1.000 49.90757  ? 169 GLU a OE1 1 
ATOM 44097 O OE2 . GLU AA 2 169 ? 244.42872 195.60928 188.73784 1.000 52.07386  ? 169 GLU a OE2 1 
ATOM 44098 N N   . ALA AA 2 170 ? 239.70990 195.11949 184.66078 1.000 36.11807  ? 170 ALA a N   1 
ATOM 44099 C CA  . ALA AA 2 170 ? 238.33385 195.52730 184.92642 1.000 28.83821  ? 170 ALA a CA  1 
ATOM 44100 C C   . ALA AA 2 170 ? 237.39424 194.32860 184.92260 1.000 28.36821  ? 170 ALA a C   1 
ATOM 44101 O O   . ALA AA 2 170 ? 236.49385 194.23209 185.76552 1.000 34.60930  ? 170 ALA a O   1 
ATOM 44102 C CB  . ALA AA 2 170 ? 237.88554 196.56575 183.89906 1.000 25.92529  ? 170 ALA a CB  1 
ATOM 44103 N N   . LEU AA 2 171 ? 237.58772 193.40379 183.97869 1.000 28.13443  ? 171 LEU a N   1 
ATOM 44104 C CA  . LEU AA 2 171 ? 236.78100 192.18765 183.96278 1.000 25.85186  ? 171 LEU a CA  1 
ATOM 44105 C C   . LEU AA 2 171 ? 237.01219 191.35991 185.22109 1.000 27.85914  ? 171 LEU a C   1 
ATOM 44106 O O   . LEU AA 2 171 ? 236.06688 190.79774 185.78710 1.000 31.02284  ? 171 LEU a O   1 
ATOM 44107 C CB  . LEU AA 2 171 ? 237.09189 191.36440 182.71267 1.000 25.05341  ? 171 LEU a CB  1 
ATOM 44108 C CG  . LEU AA 2 171 ? 236.33698 191.75020 181.43898 1.000 24.09590  ? 171 LEU a CG  1 
ATOM 44109 C CD1 . LEU AA 2 171 ? 236.72014 190.83756 180.28342 1.000 32.42952  ? 171 LEU a CD1 1 
ATOM 44110 C CD2 . LEU AA 2 171 ? 234.83723 191.71859 181.67591 1.000 21.62899  ? 171 LEU a CD2 1 
ATOM 44111 N N   . TYR AA 2 172 ? 238.26669 191.27212 185.67114 1.000 30.30362  ? 172 TYR a N   1 
ATOM 44112 C CA  . TYR AA 2 172 ? 238.56997 190.54106 186.89785 1.000 29.25968  ? 172 TYR a CA  1 
ATOM 44113 C C   . TYR AA 2 172 ? 237.88921 191.18115 188.10113 1.000 30.91894  ? 172 TYR a C   1 
ATOM 44114 O O   . TYR AA 2 172 ? 237.33878 190.48021 188.95766 1.000 36.06719  ? 172 TYR a O   1 
ATOM 44115 C CB  . TYR AA 2 172 ? 240.08657 190.46989 187.09766 1.000 33.95514  ? 172 TYR a CB  1 
ATOM 44116 C CG  . TYR AA 2 172 ? 240.53924 189.76049 188.35972 1.000 43.28727  ? 172 TYR a CG  1 
ATOM 44117 C CD1 . TYR AA 2 172 ? 240.60142 190.42903 189.57845 1.000 43.34656  ? 172 TYR a CD1 1 
ATOM 44118 C CD2 . TYR AA 2 172 ? 240.90702 188.42118 188.32955 1.000 48.00804  ? 172 TYR a CD2 1 
ATOM 44119 C CE1 . TYR AA 2 172 ? 241.01513 189.78373 190.72761 1.000 41.56677  ? 172 TYR a CE1 1 
ATOM 44120 C CE2 . TYR AA 2 172 ? 241.32187 187.76781 189.47436 1.000 45.21197  ? 172 TYR a CE2 1 
ATOM 44121 C CZ  . TYR AA 2 172 ? 241.37388 188.45353 190.66968 1.000 47.23919  ? 172 TYR a CZ  1 
ATOM 44122 O OH  . TYR AA 2 172 ? 241.78641 187.80622 191.81135 1.000 60.68664  ? 172 TYR a OH  1 
ATOM 44123 N N   . ASP AA 2 173 ? 237.91846 192.51317 188.18389 1.000 34.66048  ? 173 ASP a N   1 
ATOM 44124 C CA  . ASP AA 2 173 ? 237.24854 193.20165 189.28380 1.000 32.57639  ? 173 ASP a CA  1 
ATOM 44125 C C   . ASP AA 2 173 ? 235.74197 192.97503 189.24197 1.000 33.27691  ? 173 ASP a C   1 
ATOM 44126 O O   . ASP AA 2 173 ? 235.10914 192.75191 190.28237 1.000 39.36880  ? 173 ASP a O   1 
ATOM 44127 C CB  . ASP AA 2 173 ? 237.56837 194.69566 189.24106 1.000 35.47850  ? 173 ASP a CB  1 
ATOM 44128 C CG  . ASP AA 2 173 ? 238.92424 195.01867 189.83636 1.000 41.73018  ? 173 ASP a CG  1 
ATOM 44129 O OD1 . ASP AA 2 173 ? 239.33756 194.32210 190.78687 1.000 40.16804  ? 173 ASP a OD1 1 
ATOM 44130 O OD2 . ASP AA 2 173 ? 239.57613 195.96902 189.35454 1.000 45.77288  ? 173 ASP a OD2 1 
ATOM 44131 N N   . ALA AA 2 174 ? 235.15005 193.02916 188.04585 1.000 33.04097  ? 174 ALA a N   1 
ATOM 44132 C CA  . ALA AA 2 174 ? 233.71665 192.78766 187.91691 1.000 29.66468  ? 174 ALA a CA  1 
ATOM 44133 C C   . ALA AA 2 174 ? 233.35699 191.36899 188.33809 1.000 31.54543  ? 174 ALA a C   1 
ATOM 44134 O O   . ALA AA 2 174 ? 232.34228 191.15098 189.00989 1.000 31.67805  ? 174 ALA a O   1 
ATOM 44135 C CB  . ALA AA 2 174 ? 233.26547 193.05311 186.48129 1.000 29.46362  ? 174 ALA a CB  1 
ATOM 44136 N N   . ALA AA 2 175 ? 234.17787 190.38981 187.95195 1.000 35.66025  ? 175 ALA a N   1 
ATOM 44137 C CA  . ALA AA 2 175 ? 233.92927 189.01189 188.36271 1.000 31.19031  ? 175 ALA a CA  1 
ATOM 44138 C C   . ALA AA 2 175 ? 234.09593 188.84499 189.86783 1.000 36.47186  ? 175 ALA a C   1 
ATOM 44139 O O   . ALA AA 2 175 ? 233.37529 188.06029 190.49493 1.000 39.34581  ? 175 ALA a O   1 
ATOM 44140 C CB  . ALA AA 2 175 ? 234.86031 188.06330 187.60975 1.000 32.29601  ? 175 ALA a CB  1 
ATOM 44141 N N   . ASP AA 2 176 ? 235.05211 189.56183 190.46176 1.000 41.43342  ? 176 ASP a N   1 
ATOM 44142 C CA  . ASP AA 2 176 ? 235.23374 189.49960 191.90804 1.000 39.26016  ? 176 ASP a CA  1 
ATOM 44143 C C   . ASP AA 2 176 ? 234.03363 190.08170 192.64465 1.000 37.94744  ? 176 ASP a C   1 
ATOM 44144 O O   . ASP AA 2 176 ? 233.59858 189.53301 193.66388 1.000 42.23230  ? 176 ASP a O   1 
ATOM 44145 C CB  . ASP AA 2 176 ? 236.51480 190.23155 192.30794 1.000 39.63044  ? 176 ASP a CB  1 
ATOM 44146 C CG  . ASP AA 2 176 ? 237.23579 189.55865 193.45988 1.000 55.79886  ? 176 ASP a CG  1 
ATOM 44147 O OD1 . ASP AA 2 176 ? 237.66908 188.39867 193.29650 1.000 60.88941  ? 176 ASP a OD1 1 
ATOM 44148 O OD2 . ASP AA 2 176 ? 237.37010 190.19072 194.52904 1.000 58.90250  ? 176 ASP a OD2 1 
ATOM 44149 N N   . ASP AA 2 177 ? 233.48591 191.19010 192.14758 1.000 40.16231  ? 177 ASP a N   1 
ATOM 44150 C CA  . ASP AA 2 177 ? 232.39146 191.87088 192.82713 1.000 36.13931  ? 177 ASP a CA  1 
ATOM 44151 C C   . ASP AA 2 177 ? 231.01098 191.36665 192.42354 1.000 35.83737  ? 177 ASP a C   1 
ATOM 44152 O O   . ASP AA 2 177 ? 230.02063 191.77239 193.04154 1.000 34.17970  ? 177 ASP a O   1 
ATOM 44153 C CB  . ASP AA 2 177 ? 232.47006 193.38015 192.57201 1.000 38.76413  ? 177 ASP a CB  1 
ATOM 44154 C CG  . ASP AA 2 177 ? 233.66467 194.02423 193.24755 1.000 46.10701  ? 177 ASP a CG  1 
ATOM 44155 O OD1 . ASP AA 2 177 ? 233.73044 193.99570 194.49431 1.000 47.24939  ? 177 ASP a OD1 1 
ATOM 44156 O OD2 . ASP AA 2 177 ? 234.53767 194.55946 192.53265 1.000 45.41296  ? 177 ASP a OD2 1 
ATOM 44157 N N   . ASP AA 2 178 ? 230.91284 190.50031 191.41682 1.000 42.11334  ? 178 ASP a N   1 
ATOM 44158 C CA  . ASP AA 2 178 ? 229.62721 190.00646 190.93967 1.000 36.58807  ? 178 ASP a CA  1 
ATOM 44159 C C   . ASP AA 2 178 ? 229.67966 188.49153 190.81952 1.000 36.15236  ? 178 ASP a C   1 
ATOM 44160 O O   . ASP AA 2 178 ? 230.62776 187.94449 190.24809 1.000 38.06357  ? 178 ASP a O   1 
ATOM 44161 C CB  . ASP AA 2 178 ? 229.26187 190.63356 189.58951 1.000 37.21817  ? 178 ASP a CB  1 
ATOM 44162 C CG  . ASP AA 2 178 ? 227.77825 190.56235 189.29590 1.000 42.70687  ? 178 ASP a CG  1 
ATOM 44163 O OD1 . ASP AA 2 178 ? 226.98838 191.08200 190.11124 1.000 47.84965  ? 178 ASP a OD1 1 
ATOM 44164 O OD2 . ASP AA 2 178 ? 227.40321 189.99114 188.25011 1.000 43.13564  ? 178 ASP a OD2 1 
ATOM 44165 N N   . SER AA 2 179 ? 228.65747 187.81801 191.34943 1.000 36.02558  ? 179 SER a N   1 
ATOM 44166 C CA  . SER AA 2 179 ? 228.59802 186.36297 191.29443 1.000 35.39027  ? 179 SER a CA  1 
ATOM 44167 C C   . SER AA 2 179 ? 228.10706 185.83650 189.95245 1.000 38.21338  ? 179 SER a C   1 
ATOM 44168 O O   . SER AA 2 179 ? 228.27322 184.64332 189.67690 1.000 39.78163  ? 179 SER a O   1 
ATOM 44169 C CB  . SER AA 2 179 ? 227.69820 185.82940 192.41211 1.000 33.60318  ? 179 SER a CB  1 
ATOM 44170 O OG  . SER AA 2 179 ? 226.33858 186.14507 192.16685 1.000 41.96069  ? 179 SER a OG  1 
ATOM 44171 N N   . ALA AA 2 180 ? 227.51274 186.68506 189.11783 1.000 40.09557  ? 180 ALA a N   1 
ATOM 44172 C CA  . ALA AA 2 180 ? 227.04665 186.28112 187.79892 1.000 34.12057  ? 180 ALA a CA  1 
ATOM 44173 C C   . ALA AA 2 180 ? 228.11604 186.42321 186.72473 1.000 39.27033  ? 180 ALA a C   1 
ATOM 44174 O O   . ALA AA 2 180 ? 227.87624 186.03448 185.57682 1.000 42.60167  ? 180 ALA a O   1 
ATOM 44175 C CB  . ALA AA 2 180 ? 225.80916 187.09321 187.40408 1.000 35.70561  ? 180 ALA a CB  1 
ATOM 44176 N N   . THR AA 2 181 ? 229.28066 186.96657 187.06576 1.000 39.15762  ? 181 THR a N   1 
ATOM 44177 C CA  . THR AA 2 181 ? 230.38193 187.14439 186.12985 1.000 34.45077  ? 181 THR a CA  1 
ATOM 44178 C C   . THR AA 2 181 ? 231.47394 186.13069 186.43987 1.000 37.87260  ? 181 THR a C   1 
ATOM 44179 O O   . THR AA 2 181 ? 231.89017 185.99415 187.59539 1.000 41.37203  ? 181 THR a O   1 
ATOM 44180 C CB  . THR AA 2 181 ? 230.94373 188.56610 186.20642 1.000 32.60497  ? 181 THR a CB  1 
ATOM 44181 O OG1 . THR AA 2 181 ? 229.86523 189.50987 186.20719 1.000 35.19499  ? 181 THR a OG1 1 
ATOM 44182 C CG2 . THR AA 2 181 ? 231.85975 188.84580 185.02492 1.000 32.09397  ? 181 THR a CG2 1 
ATOM 44183 N N   . GLY AA 2 182 ? 231.93378 185.42533 185.40977 1.000 38.54283  ? 182 GLY a N   1 
ATOM 44184 C CA  . GLY AA 2 182 ? 232.95520 184.41308 185.58753 1.000 38.32616  ? 182 GLY a CA  1 
ATOM 44185 C C   . GLY AA 2 182 ? 234.36205 184.92927 185.37151 1.000 48.27993  ? 182 GLY a C   1 
ATOM 44186 O O   . GLY AA 2 182 ? 234.67013 185.49482 184.31801 1.000 56.83508  ? 182 GLY a O   1 
ATOM 44187 N N   . GLY AA 2 183 ? 235.22709 184.73911 186.36683 1.000 45.68068  ? 183 GLY a N   1 
ATOM 44188 C CA  . GLY AA 2 183 ? 236.60228 185.15918 186.25953 1.000 48.15170  ? 183 GLY a CA  1 
ATOM 44189 C C   . GLY AA 2 183 ? 237.44607 184.15731 185.50460 1.000 56.22668  ? 183 GLY a C   1 
ATOM 44190 O O   . GLY AA 2 183 ? 236.96061 183.14612 184.97829 1.000 59.38743  ? 183 GLY a O   1 
ATOM 44191 N N   . PRO AA 2 184 ? 238.74573 184.44266 185.43148 1.000 57.01697  ? 184 PRO a N   1 
ATOM 44192 C CA  . PRO AA 2 184 ? 239.66431 183.51520 184.76055 1.000 55.87041  ? 184 PRO a CA  1 
ATOM 44193 C C   . PRO AA 2 184 ? 239.67886 182.15813 185.44844 1.000 58.97581  ? 184 PRO a C   1 
ATOM 44194 O O   . PRO AA 2 184 ? 239.61803 182.06040 186.67592 1.000 60.53156  ? 184 PRO a O   1 
ATOM 44195 C CB  . PRO AA 2 184 ? 241.02249 184.21886 184.86824 1.000 54.65266  ? 184 PRO a CB  1 
ATOM 44196 C CG  . PRO AA 2 184 ? 240.87012 185.17536 186.00897 1.000 55.17330  ? 184 PRO a CG  1 
ATOM 44197 C CD  . PRO AA 2 184 ? 239.44256 185.62318 185.96777 1.000 53.02827  ? 184 PRO a CD  1 
ATOM 44198 N N   . ASP AA 2 185 ? 239.76144 181.10491 184.63996 1.000 56.79013  ? 185 ASP a N   1 
ATOM 44199 C CA  . ASP AA 2 185 ? 239.75372 179.72847 185.12358 1.000 54.29914  ? 185 ASP a CA  1 
ATOM 44200 C C   . ASP AA 2 185 ? 241.15990 179.15934 184.98144 1.000 57.53874  ? 185 ASP a C   1 
ATOM 44201 O O   . ASP AA 2 185 ? 241.62651 178.91367 183.86383 1.000 59.66218  ? 185 ASP a O   1 
ATOM 44202 C CB  . ASP AA 2 185 ? 238.73706 178.88626 184.35529 1.000 54.61072  ? 185 ASP a CB  1 
ATOM 44203 C CG  . ASP AA 2 185 ? 237.93684 177.96947 185.26017 1.000 59.64205  ? 185 ASP a CG  1 
ATOM 44204 O OD1 . ASP AA 2 185 ? 238.54632 177.09714 185.91437 1.000 61.07227  ? 185 ASP a OD1 1 
ATOM 44205 O OD2 . ASP AA 2 185 ? 236.69832 178.12240 185.31805 1.000 61.74032  ? 185 ASP a OD2 1 
ATOM 44206 N N   . LEU AA 2 186 ? 241.83188 178.95197 186.11255 1.000 56.70753  ? 186 LEU a N   1 
ATOM 44207 C CA  . LEU AA 2 186 ? 243.17141 178.38133 186.11821 1.000 56.07419  ? 186 LEU a CA  1 
ATOM 44208 C C   . LEU AA 2 186 ? 243.16984 176.85879 186.12282 1.000 57.09464  ? 186 LEU a C   1 
ATOM 44209 O O   . LEU AA 2 186 ? 244.23605 176.25387 185.96622 1.000 57.95824  ? 186 LEU a O   1 
ATOM 44210 C CB  . LEU AA 2 186 ? 243.96065 178.89307 187.32952 1.000 53.21544  ? 186 LEU a CB  1 
ATOM 44211 C CG  . LEU AA 2 186 ? 244.34685 180.37527 187.34260 1.000 50.66886  ? 186 LEU a CG  1 
ATOM 44212 C CD1 . LEU AA 2 186 ? 245.60132 180.59565 188.17424 1.000 49.24166  ? 186 LEU a CD1 1 
ATOM 44213 C CD2 . LEU AA 2 186 ? 244.54204 180.90465 185.92915 1.000 52.10774  ? 186 LEU a CD2 1 
ATOM 44214 N N   . VAL AA 2 187 ? 242.01161 176.22957 186.29675 1.000 56.53677  ? 187 VAL a N   1 
ATOM 44215 C CA  . VAL AA 2 187 ? 241.92423 174.77225 186.29682 1.000 55.54647  ? 187 VAL a CA  1 
ATOM 44216 C C   . VAL AA 2 187 ? 241.58195 174.23897 184.91281 1.000 57.24515  ? 187 VAL a C   1 
ATOM 44217 O O   . VAL AA 2 187 ? 242.26035 173.34962 184.39226 1.000 56.98328  ? 187 VAL a O   1 
ATOM 44218 C CB  . VAL AA 2 187 ? 240.89667 174.30480 187.34966 1.000 54.24288  ? 187 VAL a CB  1 
ATOM 44219 C CG1 . VAL AA 2 187 ? 241.13170 172.84619 187.70997 1.000 53.17781  ? 187 VAL a CG1 1 
ATOM 44220 C CG2 . VAL AA 2 187 ? 240.96573 175.18538 188.58718 1.000 53.48162  ? 187 VAL a CG2 1 
ATOM 44221 N N   . ARG AA 2 188 ? 240.52826 174.77015 184.29695 1.000 54.11368  ? 188 ARG a N   1 
ATOM 44222 C CA  . ARG AA 2 188 ? 240.11862 174.36045 182.96067 1.000 51.11395  ? 188 ARG a CA  1 
ATOM 44223 C C   . ARG AA 2 188 ? 240.78382 175.17442 181.85882 1.000 53.50442  ? 188 ARG a C   1 
ATOM 44224 O O   . ARG AA 2 188 ? 240.59255 174.86274 180.67865 1.000 57.01553  ? 188 ARG a O   1 
ATOM 44225 C CB  . ARG AA 2 188 ? 238.59606 174.46077 182.81844 1.000 51.40239  ? 188 ARG a CB  1 
ATOM 44226 C CG  . ARG AA 2 188 ? 237.81545 173.97215 184.02677 1.000 57.94758  ? 188 ARG a CG  1 
ATOM 44227 C CD  . ARG AA 2 188 ? 236.31830 174.01541 183.76145 1.000 57.60871  ? 188 ARG a CD  1 
ATOM 44228 N NE  . ARG AA 2 188 ? 235.59518 172.99769 184.51453 1.000 60.83680  ? 188 ARG a NE  1 
ATOM 44229 C CZ  . ARG AA 2 188 ? 235.13076 173.16533 185.74519 1.000 59.67245  ? 188 ARG a CZ  1 
ATOM 44230 N NH1 . ARG AA 2 188 ? 235.29618 174.30460 186.39735 1.000 53.58799  ? 188 ARG a NH1 1 
ATOM 44231 N NH2 . ARG AA 2 188 ? 234.48309 172.16522 186.33609 1.000 61.25419  ? 188 ARG a NH2 1 
ATOM 44232 N N   . GLY AA 2 189 ? 241.55482 176.19836 182.20913 1.000 52.36061  ? 189 GLY a N   1 
ATOM 44233 C CA  . GLY AA 2 189 ? 242.20636 177.02693 181.20903 1.000 49.06507  ? 189 GLY a CA  1 
ATOM 44234 C C   . GLY AA 2 189 ? 241.26021 177.84261 180.35404 1.000 53.61488  ? 189 GLY a C   1 
ATOM 44235 O O   . GLY AA 2 189 ? 241.44671 177.92046 179.13290 1.000 60.19151  ? 189 GLY a O   1 
ATOM 44236 N N   . ILE AA 2 190 ? 240.24738 178.45397 180.96345 1.000 50.99741  ? 190 ILE a N   1 
ATOM 44237 C CA  . ILE AA 2 190 ? 239.28258 179.29278 180.26126 1.000 49.84578  ? 190 ILE a CA  1 
ATOM 44238 C C   . ILE AA 2 190 ? 239.56295 180.74626 180.61298 1.000 50.24359  ? 190 ILE a C   1 
ATOM 44239 O O   . ILE AA 2 190 ? 239.64192 181.10282 181.79512 1.000 50.96246  ? 190 ILE a O   1 
ATOM 44240 C CB  . ILE AA 2 190 ? 237.83470 178.91166 180.61389 1.000 47.80750  ? 190 ILE a CB  1 
ATOM 44241 C CG1 . ILE AA 2 190 ? 237.62508 177.40298 180.46766 1.000 49.45604  ? 190 ILE a CG1 1 
ATOM 44242 C CG2 . ILE AA 2 190 ? 236.85782 179.68183 179.74298 1.000 44.74498  ? 190 ILE a CG2 1 
ATOM 44243 C CD1 . ILE AA 2 190 ? 236.40771 176.88380 181.20153 1.000 50.89506  ? 190 ILE a CD1 1 
ATOM 44244 N N   . PHE AA 2 191 ? 239.71204 181.58076 179.58974 1.000 50.15225  ? 191 PHE a N   1 
ATOM 44245 C CA  . PHE AA 2 191 ? 240.02821 182.98813 179.75995 1.000 45.00717  ? 191 PHE a CA  1 
ATOM 44246 C C   . PHE AA 2 191 ? 239.12197 183.83595 178.88045 1.000 43.38771  ? 191 PHE a C   1 
ATOM 44247 O O   . PHE AA 2 191 ? 238.63007 183.36278 177.85068 1.000 46.18691  ? 191 PHE a O   1 
ATOM 44248 C CB  . PHE AA 2 191 ? 241.49924 183.26229 179.41295 1.000 46.38346  ? 191 PHE a CB  1 
ATOM 44249 C CG  . PHE AA 2 191 ? 242.47012 182.69281 180.40859 1.000 48.58272  ? 191 PHE a CG  1 
ATOM 44250 C CD1 . PHE AA 2 191 ? 242.65991 183.30165 181.63788 1.000 49.84146  ? 191 PHE a CD1 1 
ATOM 44251 C CD2 . PHE AA 2 191 ? 243.18428 181.54176 180.11978 1.000 49.23428  ? 191 PHE a CD2 1 
ATOM 44252 C CE1 . PHE AA 2 191 ? 243.54945 182.77808 182.55689 1.000 47.79387  ? 191 PHE a CE1 1 
ATOM 44253 C CE2 . PHE AA 2 191 ? 244.07435 181.01304 181.03560 1.000 48.99821  ? 191 PHE a CE2 1 
ATOM 44254 C CZ  . PHE AA 2 191 ? 244.25737 181.63262 182.25509 1.000 46.40225  ? 191 PHE a CZ  1 
ATOM 44255 N N   . PRO AA 2 192 ? 238.87286 185.08791 179.26880 1.000 42.71603  ? 192 PRO a N   1 
ATOM 44256 C CA  . PRO AA 2 192 ? 238.00026 185.94972 178.46218 1.000 38.82625  ? 192 PRO a CA  1 
ATOM 44257 C C   . PRO AA 2 192 ? 238.57923 186.20819 177.07892 1.000 41.63433  ? 192 PRO a C   1 
ATOM 44258 O O   . PRO AA 2 192 ? 239.79578 186.23603 176.88266 1.000 49.60138  ? 192 PRO a O   1 
ATOM 44259 C CB  . PRO AA 2 192 ? 237.92074 187.24294 179.28283 1.000 37.47889  ? 192 PRO a CB  1 
ATOM 44260 C CG  . PRO AA 2 192 ? 238.25717 186.83146 180.67559 1.000 35.21824  ? 192 PRO a CG  1 
ATOM 44261 C CD  . PRO AA 2 192 ? 239.26170 185.72968 180.53636 1.000 40.12040  ? 192 PRO a CD  1 
ATOM 44262 N N   . THR AA 2 193 ? 237.68402 186.39482 176.11309 1.000 36.43249  ? 193 THR a N   1 
ATOM 44263 C CA  . THR AA 2 193 ? 238.05753 186.67709 174.73452 1.000 37.85247  ? 193 THR a CA  1 
ATOM 44264 C C   . THR AA 2 193 ? 238.07137 188.18123 174.49563 1.000 34.21776  ? 193 THR a C   1 
ATOM 44265 O O   . THR AA 2 193 ? 237.23831 188.91467 175.03629 1.000 34.21344  ? 193 THR a O   1 
ATOM 44266 C CB  . THR AA 2 193 ? 237.09268 186.00673 173.75382 1.000 42.33863  ? 193 THR a CB  1 
ATOM 44267 O OG1 . THR AA 2 193 ? 235.79379 186.60021 173.87591 1.000 35.96778  ? 193 THR a OG1 1 
ATOM 44268 C CG2 . THR AA 2 193 ? 236.99227 184.51693 174.03862 1.000 43.02440  ? 193 THR a CG2 1 
ATOM 44269 N N   . ALA AA 2 194 ? 239.02245 188.63562 173.68195 1.000 35.45918  ? 194 ALA a N   1 
ATOM 44270 C CA  . ALA AA 2 194 ? 239.18311 190.05026 173.38465 1.000 30.00960  ? 194 ALA a CA  1 
ATOM 44271 C C   . ALA AA 2 194 ? 239.35917 190.25462 171.88703 1.000 35.06212  ? 194 ALA a C   1 
ATOM 44272 O O   . ALA AA 2 194 ? 239.87228 189.38323 171.17983 1.000 40.49695  ? 194 ALA a O   1 
ATOM 44273 C CB  . ALA AA 2 194 ? 240.37929 190.64890 174.13454 1.000 28.09951  ? 194 ALA a CB  1 
ATOM 44274 N N   . VAL AA 2 195 ? 238.92551 191.42089 171.41194 1.000 34.38273  ? 195 VAL a N   1 
ATOM 44275 C CA  . VAL AA 2 195 ? 239.04087 191.80528 170.01028 1.000 32.29377  ? 195 VAL a CA  1 
ATOM 44276 C C   . VAL AA 2 195 ? 239.67412 193.18804 169.94594 1.000 30.16425  ? 195 VAL a C   1 
ATOM 44277 O O   . VAL AA 2 195 ? 239.23800 194.10719 170.64791 1.000 34.85453  ? 195 VAL a O   1 
ATOM 44278 C CB  . VAL AA 2 195 ? 237.67243 191.80051 169.30049 1.000 29.19127  ? 195 VAL a CB  1 
ATOM 44279 C CG1 . VAL AA 2 195 ? 237.77386 192.46060 167.93402 1.000 32.50105  ? 195 VAL a CG1 1 
ATOM 44280 C CG2 . VAL AA 2 195 ? 237.14607 190.38117 169.17084 1.000 31.73048  ? 195 VAL a CG2 1 
ATOM 44281 N N   . ILE AA 2 196 ? 240.69888 193.33408 169.10890 1.000 31.93911  ? 196 ILE a N   1 
ATOM 44282 C CA  . ILE AA 2 196 ? 241.40743 194.59597 168.92621 1.000 32.45233  ? 196 ILE a CA  1 
ATOM 44283 C C   . ILE AA 2 196 ? 241.12962 195.10426 167.51879 1.000 32.75334  ? 196 ILE a C   1 
ATOM 44284 O O   . ILE AA 2 196 ? 241.32896 194.37701 166.53799 1.000 38.57497  ? 196 ILE a O   1 
ATOM 44285 C CB  . ILE AA 2 196 ? 242.91904 194.43549 169.16558 1.000 32.28299  ? 196 ILE a CB  1 
ATOM 44286 C CG1 . ILE AA 2 196 ? 243.21282 194.30676 170.66120 1.000 33.92313  ? 196 ILE a CG1 1 
ATOM 44287 C CG2 . ILE AA 2 196 ? 243.68431 195.60825 168.57124 1.000 35.50935  ? 196 ILE a CG2 1 
ATOM 44288 C CD1 . ILE AA 2 196 ? 244.65545 193.97370 170.97346 1.000 36.64757  ? 196 ILE a CD1 1 
ATOM 44289 N N   . ILE AA 2 197 ? 240.66827 196.34892 167.42100 1.000 30.49018  ? 197 ILE a N   1 
ATOM 44290 C CA  . ILE AA 2 197 ? 240.37578 196.99398 166.14685 1.000 34.34451  ? 197 ILE a CA  1 
ATOM 44291 C C   . ILE AA 2 197 ? 241.30672 198.18729 165.99138 1.000 38.37116  ? 197 ILE a C   1 
ATOM 44292 O O   . ILE AA 2 197 ? 241.38843 199.03738 166.88546 1.000 40.24074  ? 197 ILE a O   1 
ATOM 44293 C CB  . ILE AA 2 197 ? 238.90342 197.43532 166.05393 1.000 32.70409  ? 197 ILE a CB  1 
ATOM 44294 C CG1 . ILE AA 2 197 ? 237.97670 196.31634 166.53337 1.000 32.39821  ? 197 ILE a CG1 1 
ATOM 44295 C CG2 . ILE AA 2 197 ? 238.55932 197.84532 164.63105 1.000 33.37289  ? 197 ILE a CG2 1 
ATOM 44296 C CD1 . ILE AA 2 197 ? 236.76217 196.81120 167.28798 1.000 26.67642  ? 197 ILE a CD1 1 
ATOM 44297 N N   . ASP AA 2 198 ? 242.00595 198.24744 164.86105 1.000 42.60902  ? 198 ASP a N   1 
ATOM 44298 C CA  . ASP AA 2 198 ? 242.92569 199.33915 164.56847 1.000 41.71542  ? 198 ASP a CA  1 
ATOM 44299 C C   . ASP AA 2 198 ? 242.78668 199.69387 163.09165 1.000 45.95157  ? 198 ASP a C   1 
ATOM 44300 O O   . ASP AA 2 198 ? 241.83452 199.28317 162.42073 1.000 48.34808  ? 198 ASP a O   1 
ATOM 44301 C CB  . ASP AA 2 198 ? 244.36420 198.96055 164.94797 1.000 46.25073  ? 198 ASP a CB  1 
ATOM 44302 C CG  . ASP AA 2 198 ? 244.89821 197.80063 164.13071 1.000 56.45116  ? 198 ASP a CG  1 
ATOM 44303 O OD1 . ASP AA 2 198 ? 244.21956 196.75451 164.06635 1.000 53.53734  ? 198 ASP a OD1 1 
ATOM 44304 O OD2 . ASP AA 2 198 ? 245.99787 197.93473 163.55320 1.000 57.21470  ? 198 ASP a OD2 1 
ATOM 44305 N N   . ALA AA 2 199 ? 243.74597 200.47113 162.58224 1.000 49.25517  ? 199 ALA a N   1 
ATOM 44306 C CA  . ALA AA 2 199 ? 243.70336 200.89994 161.18895 1.000 46.98417  ? 199 ALA a CA  1 
ATOM 44307 C C   . ALA AA 2 199 ? 243.82817 199.73721 160.21317 1.000 53.55157  ? 199 ALA a C   1 
ATOM 44308 O O   . ALA AA 2 199 ? 243.39161 199.86122 159.06392 1.000 57.63273  ? 199 ALA a O   1 
ATOM 44309 C CB  . ALA AA 2 199 ? 244.80754 201.92277 160.91953 1.000 45.86502  ? 199 ALA a CB  1 
ATOM 44310 N N   . ASP AA 2 200 ? 244.41047 198.61740 160.63839 1.000 53.28337  ? 200 ASP a N   1 
ATOM 44311 C CA  . ASP AA 2 200 ? 244.56814 197.45495 159.77588 1.000 53.57091  ? 200 ASP a CA  1 
ATOM 44312 C C   . ASP AA 2 200 ? 243.35671 196.53188 159.78556 1.000 54.70973  ? 200 ASP a C   1 
ATOM 44313 O O   . ASP AA 2 200 ? 243.32149 195.57639 159.00261 1.000 54.77019  ? 200 ASP a O   1 
ATOM 44314 C CB  . ASP AA 2 200 ? 245.81461 196.66095 160.18239 1.000 60.66593  ? 200 ASP a CB  1 
ATOM 44315 C CG  . ASP AA 2 200 ? 247.07703 197.49953 160.14632 1.000 69.90227  ? 200 ASP a CG  1 
ATOM 44316 O OD1 . ASP AA 2 200 ? 247.37795 198.07766 159.08091 1.000 72.05026  ? 200 ASP a OD1 1 
ATOM 44317 O OD2 . ASP AA 2 200 ? 247.76891 197.58012 161.18296 1.000 72.33201  ? 200 ASP a OD2 1 
ATOM 44318 N N   . GLY AA 2 201 ? 242.37488 196.78770 160.63868 1.000 54.67967  ? 201 GLY a N   1 
ATOM 44319 C CA  . GLY AA 2 201 ? 241.18439 195.96934 160.73350 1.000 49.17782  ? 201 GLY a CA  1 
ATOM 44320 C C   . GLY AA 2 201 ? 241.00374 195.39629 162.12568 1.000 43.71227  ? 201 GLY a C   1 
ATOM 44321 O O   . GLY AA 2 201 ? 241.76277 195.67732 163.05199 1.000 40.23527  ? 201 GLY a O   1 
ATOM 44322 N N   . ALA AA 2 202 ? 239.96681 194.57385 162.25483 1.000 41.36700  ? 202 ALA a N   1 
ATOM 44323 C CA  . ALA AA 2 202 ? 239.63219 193.92431 163.51469 1.000 37.47885  ? 202 ALA a CA  1 
ATOM 44324 C C   . ALA AA 2 202 ? 240.21112 192.51639 163.53406 1.000 42.32249  ? 202 ALA a C   1 
ATOM 44325 O O   . ALA AA 2 202 ? 239.99689 191.73840 162.59828 1.000 44.44294  ? 202 ALA a O   1 
ATOM 44326 C CB  . ALA AA 2 202 ? 238.11760 193.87649 163.72081 1.000 31.04543  ? 202 ALA a CB  1 
ATOM 44327 N N   . VAL AA 2 203 ? 240.94310 192.19405 164.60158 1.000 42.88482  ? 203 VAL a N   1 
ATOM 44328 C CA  . VAL AA 2 203 ? 241.56591 190.88883 164.76637 1.000 42.00913  ? 203 VAL a CA  1 
ATOM 44329 C C   . VAL AA 2 203 ? 241.19249 190.33810 166.13572 1.000 42.30192  ? 203 VAL a C   1 
ATOM 44330 O O   . VAL AA 2 203 ? 240.74530 191.06453 167.02590 1.000 43.69437  ? 203 VAL a O   1 
ATOM 44331 C CB  . VAL AA 2 203 ? 243.10310 190.94129 164.61016 1.000 44.00594  ? 203 VAL a CB  1 
ATOM 44332 C CG1 . VAL AA 2 203 ? 243.49097 191.68889 163.34282 1.000 43.85455  ? 203 VAL a CG1 1 
ATOM 44333 C CG2 . VAL AA 2 203 ? 243.74161 191.58576 165.83074 1.000 41.16821  ? 203 VAL a CG2 1 
ATOM 44334 N N   . ASP AA 2 204 ? 241.37928 189.03094 166.29219 1.000 49.07992  ? 204 ASP a N   1 
ATOM 44335 C CA  . ASP AA 2 204 ? 241.08256 188.33686 167.53768 1.000 44.64104  ? 204 ASP a CA  1 
ATOM 44336 C C   . ASP AA 2 204 ? 242.36401 188.15944 168.34084 1.000 47.16385  ? 204 ASP a C   1 
ATOM 44337 O O   . ASP AA 2 204 ? 243.37099 187.67426 167.81420 1.000 54.72791  ? 204 ASP a O   1 
ATOM 44338 C CB  . ASP AA 2 204 ? 240.43551 186.97799 167.26449 1.000 47.14675  ? 204 ASP a CB  1 
ATOM 44339 C CG  . ASP AA 2 204 ? 238.93458 186.99302 167.47984 1.000 54.26790  ? 204 ASP a CG  1 
ATOM 44340 O OD1 . ASP AA 2 204 ? 238.49413 187.41055 168.57138 1.000 56.12585  ? 204 ASP a OD1 1 
ATOM 44341 O OD2 . ASP AA 2 204 ? 238.19521 186.58817 166.55794 1.000 57.56420  ? 204 ASP a OD2 1 
ATOM 44342 N N   . VAL AA 2 205 ? 242.32203 188.55497 169.60599 1.000 40.53833  ? 205 VAL a N   1 
ATOM 44343 C CA  . VAL AA 2 205 ? 243.49639 188.42881 170.47656 1.000 43.16272  ? 205 VAL a CA  1 
ATOM 44344 C C   . VAL AA 2 205 ? 243.73458 186.95456 170.78545 1.000 47.62678  ? 205 VAL a C   1 
ATOM 44345 O O   . VAL AA 2 205 ? 242.78738 186.24485 171.16883 1.000 49.64287  ? 205 VAL a O   1 
ATOM 44346 C CB  . VAL AA 2 205 ? 243.29473 189.23386 171.76150 1.000 42.43565  ? 205 VAL a CB  1 
ATOM 44347 C CG1 . VAL AA 2 205 ? 244.52108 189.12714 172.65610 1.000 39.16876  ? 205 VAL a CG1 1 
ATOM 44348 C CG2 . VAL AA 2 205 ? 242.99402 190.68577 171.43385 1.000 38.49942  ? 205 VAL a CG2 1 
ATOM 44349 N N   . PRO AA 2 206 ? 244.95697 186.44694 170.62906 1.000 49.21634  ? 206 PRO a N   1 
ATOM 44350 C CA  . PRO AA 2 206 ? 245.22228 185.04881 170.98391 1.000 47.14046  ? 206 PRO a CA  1 
ATOM 44351 C C   . PRO AA 2 206 ? 245.03960 184.81138 172.47534 1.000 54.13922  ? 206 PRO a C   1 
ATOM 44352 O O   . PRO AA 2 206 ? 245.24161 185.70475 173.30086 1.000 58.61673  ? 206 PRO a O   1 
ATOM 44353 C CB  . PRO AA 2 206 ? 246.68093 184.84445 170.55677 1.000 47.42433  ? 206 PRO a CB  1 
ATOM 44354 C CG  . PRO AA 2 206 ? 247.26381 186.22303 170.54312 1.000 49.36895  ? 206 PRO a CG  1 
ATOM 44355 C CD  . PRO AA 2 206 ? 246.14947 187.10934 170.07582 1.000 44.50886  ? 206 PRO a CD  1 
ATOM 44356 N N   . GLU AA 2 207 ? 244.64575 183.58139 172.81360 1.000 53.46793  ? 207 GLU a N   1 
ATOM 44357 C CA  . GLU AA 2 207 ? 244.38140 183.23106 174.20416 1.000 52.32257  ? 207 GLU a CA  1 
ATOM 44358 C C   . GLU AA 2 207 ? 245.63446 183.28901 175.07000 1.000 56.17539  ? 207 GLU a C   1 
ATOM 44359 O O   . GLU AA 2 207 ? 245.52258 183.48881 176.28415 1.000 60.16090  ? 207 GLU a O   1 
ATOM 44360 C CB  . GLU AA 2 207 ? 243.75408 181.83595 174.27667 1.000 58.55374  ? 207 GLU a CB  1 
ATOM 44361 C CG  . GLU AA 2 207 ? 243.24065 181.43934 175.65356 1.000 65.01334  ? 207 GLU a CG  1 
ATOM 44362 C CD  . GLU AA 2 207 ? 242.62608 180.05261 175.67034 1.000 72.67494  ? 207 GLU a CD  1 
ATOM 44363 O OE1 . GLU AA 2 207 ? 242.66038 179.37209 174.62361 1.000 67.06538  ? 207 GLU a OE1 1 
ATOM 44364 O OE2 . GLU AA 2 207 ? 242.10931 179.64241 176.73087 1.000 67.61300  ? 207 GLU a OE2 1 
ATOM 44365 N N   . SER AA 2 208 ? 246.82010 183.12689 174.47643 1.000 57.34982  ? 208 SER a N   1 
ATOM 44366 C CA  . SER AA 2 208 ? 248.04913 183.11492 175.26509 1.000 57.45361  ? 208 SER a CA  1 
ATOM 44367 C C   . SER AA 2 208 ? 248.29523 184.45871 175.94205 1.000 56.96556  ? 208 SER a C   1 
ATOM 44368 O O   . SER AA 2 208 ? 248.65448 184.50826 177.12476 1.000 57.09891  ? 208 SER a O   1 
ATOM 44369 C CB  . SER AA 2 208 ? 249.23500 182.73583 174.37811 1.000 56.55580  ? 208 SER a CB  1 
ATOM 44370 O OG  . SER AA 2 208 ? 249.90189 183.88945 173.89619 1.000 67.61944  ? 208 SER a OG  1 
ATOM 44371 N N   . ARG AA 2 209 ? 248.11373 185.55935 175.20733 1.000 54.11587  ? 209 ARG a N   1 
ATOM 44372 C CA  . ARG AA 2 209 ? 248.34195 186.88075 175.78520 1.000 55.63366  ? 209 ARG a CA  1 
ATOM 44373 C C   . ARG AA 2 209 ? 247.37896 187.15514 176.93312 1.000 51.58066  ? 209 ARG a C   1 
ATOM 44374 O O   . ARG AA 2 209 ? 247.78003 187.67554 177.98259 1.000 53.06553  ? 209 ARG a O   1 
ATOM 44375 C CB  . ARG AA 2 209 ? 248.20845 187.95377 174.70445 1.000 56.89735  ? 209 ARG a CB  1 
ATOM 44376 C CG  . ARG AA 2 209 ? 249.50530 188.27805 173.98155 1.000 67.44702  ? 209 ARG a CG  1 
ATOM 44377 C CD  . ARG AA 2 209 ? 249.95854 189.69676 174.28293 1.000 71.98697  ? 209 ARG a CD  1 
ATOM 44378 N NE  . ARG AA 2 209 ? 250.47763 189.82588 175.63908 1.000 69.40196  ? 209 ARG a NE  1 
ATOM 44379 C CZ  . ARG AA 2 209 ? 250.74510 190.98124 176.23215 1.000 74.61806  ? 209 ARG a CZ  1 
ATOM 44380 N NH1 . ARG AA 2 209 ? 250.55282 192.13575 175.61535 1.000 69.18461  ? 209 ARG a NH1 1 
ATOM 44381 N NH2 . ARG AA 2 209 ? 251.21602 190.97833 177.47598 1.000 75.87235  ? 209 ARG a NH2 1 
ATOM 44382 N N   . ILE AA 2 210 ? 246.10381 186.80518 176.75269 1.000 48.22289  ? 210 ILE a N   1 
ATOM 44383 C CA  . ILE AA 2 210 ? 245.11879 186.99788 177.81216 1.000 46.28335  ? 210 ILE a CA  1 
ATOM 44384 C C   . ILE AA 2 210 ? 245.45861 186.12859 179.01529 1.000 47.51192  ? 210 ILE a C   1 
ATOM 44385 O O   . ILE AA 2 210 ? 245.29177 186.54493 180.16785 1.000 48.25041  ? 210 ILE a O   1 
ATOM 44386 C CB  . ILE AA 2 210 ? 243.70248 186.71051 177.27952 1.000 47.37855  ? 210 ILE a CB  1 
ATOM 44387 C CG1 . ILE AA 2 210 ? 243.35125 187.68895 176.15708 1.000 44.89714  ? 210 ILE a CG1 1 
ATOM 44388 C CG2 . ILE AA 2 210 ? 242.67736 186.79879 178.39853 1.000 48.41759  ? 210 ILE a CG2 1 
ATOM 44389 C CD1 . ILE AA 2 210 ? 242.38415 187.13143 175.13749 1.000 44.06998  ? 210 ILE a CD1 1 
ATOM 44390 N N   . ALA AA 2 211 ? 245.94831 184.91143 178.76792 1.000 48.48676  ? 211 ALA a N   1 
ATOM 44391 C CA  . ALA AA 2 211 ? 246.33749 184.02929 179.86327 1.000 44.68756  ? 211 ALA a CA  1 
ATOM 44392 C C   . ALA AA 2 211 ? 247.48460 184.62609 180.66974 1.000 45.89209  ? 211 ALA a C   1 
ATOM 44393 O O   . ALA AA 2 211 ? 247.45375 184.62852 181.90631 1.000 49.90890  ? 211 ALA a O   1 
ATOM 44394 C CB  . ALA AA 2 211 ? 246.72066 182.65456 179.31561 1.000 43.25010  ? 211 ALA a CB  1 
ATOM 44395 N N   . GLU AA 2 212 ? 248.50915 185.14118 179.98306 1.000 46.42900  ? 212 GLU a N   1 
ATOM 44396 C CA  . GLU AA 2 212 ? 249.62588 185.76166 180.69325 1.000 44.79794  ? 212 GLU a CA  1 
ATOM 44397 C C   . GLU AA 2 212 ? 249.17744 186.99717 181.46384 1.000 45.10373  ? 212 GLU a C   1 
ATOM 44398 O O   . GLU AA 2 212 ? 249.60694 187.21365 182.60348 1.000 48.72187  ? 212 GLU a O   1 
ATOM 44399 C CB  . GLU AA 2 212 ? 250.75928 186.11713 179.72812 1.000 49.12364  ? 212 GLU a CB  1 
ATOM 44400 C CG  . GLU AA 2 212 ? 251.14384 185.01684 178.75683 1.000 58.87885  ? 212 GLU a CG  1 
ATOM 44401 C CD  . GLU AA 2 212 ? 252.19618 185.46205 177.75885 1.000 70.47467  ? 212 GLU a CD  1 
ATOM 44402 O OE1 . GLU AA 2 212 ? 252.36307 186.68607 177.57479 1.000 72.05478  ? 212 GLU a OE1 1 
ATOM 44403 O OE2 . GLU AA 2 212 ? 252.85715 184.58850 177.15872 1.000 70.73895  ? 212 GLU a OE2 1 
ATOM 44404 N N   . LEU AA 2 213 ? 248.31667 187.82215 180.86055 1.000 43.24150  ? 213 LEU a N   1 
ATOM 44405 C CA  . LEU AA 2 213 ? 247.83576 189.01281 181.55628 1.000 41.26715  ? 213 LEU a CA  1 
ATOM 44406 C C   . LEU AA 2 213 ? 247.03975 188.64226 182.80244 1.000 44.10851  ? 213 LEU a C   1 
ATOM 44407 O O   . LEU AA 2 213 ? 247.21997 189.24680 183.86757 1.000 46.19211  ? 213 LEU a O   1 
ATOM 44408 C CB  . LEU AA 2 213 ? 246.99043 189.86917 180.61331 1.000 43.67688  ? 213 LEU a CB  1 
ATOM 44409 C CG  . LEU AA 2 213 ? 247.73801 190.57480 179.47986 1.000 39.56915  ? 213 LEU a CG  1 
ATOM 44410 C CD1 . LEU AA 2 213 ? 246.76687 191.07422 178.42147 1.000 38.77486  ? 213 LEU a CD1 1 
ATOM 44411 C CD2 . LEU AA 2 213 ? 248.57794 191.71967 180.02201 1.000 39.49986  ? 213 LEU a CD2 1 
ATOM 44412 N N   . ALA AA 2 214 ? 246.16071 187.64284 182.69146 1.000 43.97051  ? 214 ALA a N   1 
ATOM 44413 C CA  . ALA AA 2 214 ? 245.37313 187.21537 183.84227 1.000 43.37595  ? 214 ALA a CA  1 
ATOM 44414 C C   . ALA AA 2 214 ? 246.26007 186.63034 184.93276 1.000 45.17100  ? 214 ALA a C   1 
ATOM 44415 O O   . ALA AA 2 214 ? 246.04440 186.88990 186.12214 1.000 49.18750  ? 214 ALA a O   1 
ATOM 44416 C CB  . ALA AA 2 214 ? 244.31528 186.20179 183.40810 1.000 41.77924  ? 214 ALA a CB  1 
ATOM 44417 N N   . ARG AA 2 215 ? 247.26141 185.83339 184.54898 1.000 45.74495  ? 215 ARG a N   1 
ATOM 44418 C CA  . ARG AA 2 215 ? 248.17282 185.26837 185.53843 1.000 41.11508  ? 215 ARG a CA  1 
ATOM 44419 C C   . ARG AA 2 215 ? 248.96182 186.36111 186.24814 1.000 44.37143  ? 215 ARG a C   1 
ATOM 44420 O O   . ARG AA 2 215 ? 249.14436 186.31099 187.47056 1.000 48.39656  ? 215 ARG a O   1 
ATOM 44421 C CB  . ARG AA 2 215 ? 249.11587 184.26742 184.87133 1.000 42.85756  ? 215 ARG a CB  1 
ATOM 44422 C CG  . ARG AA 2 215 ? 248.50932 182.88734 184.67311 1.000 45.83339  ? 215 ARG a CG  1 
ATOM 44423 C CD  . ARG AA 2 215 ? 249.56829 181.85793 184.31128 1.000 50.11207  ? 215 ARG a CD  1 
ATOM 44424 N NE  . ARG AA 2 215 ? 249.29474 181.22313 183.02725 1.000 56.48052  ? 215 ARG a NE  1 
ATOM 44425 C CZ  . ARG AA 2 215 ? 248.43003 180.23350 182.84896 1.000 59.88014  ? 215 ARG a CZ  1 
ATOM 44426 N NH1 . ARG AA 2 215 ? 247.73371 179.73340 183.85685 1.000 59.69584  ? 215 ARG a NH1 1 
ATOM 44427 N NH2 . ARG AA 2 215 ? 248.25943 179.73293 181.62859 1.000 58.62803  ? 215 ARG a NH2 1 
ATOM 44428 N N   . ALA AA 2 216 ? 249.43343 187.36116 185.49842 1.000 44.69921  ? 216 ALA a N   1 
ATOM 44429 C CA  . ALA AA 2 216 ? 250.16000 188.46732 186.11296 1.000 42.36449  ? 216 ALA a CA  1 
ATOM 44430 C C   . ALA AA 2 216 ? 249.26813 189.25174 187.06635 1.000 47.29002  ? 216 ALA a C   1 
ATOM 44431 O O   . ALA AA 2 216 ? 249.70126 189.63451 188.15981 1.000 52.73583  ? 216 ALA a O   1 
ATOM 44432 C CB  . ALA AA 2 216 ? 250.73132 189.38559 185.03329 1.000 39.18317  ? 216 ALA a CB  1 
ATOM 44433 N N   . ILE AA 2 217 ? 248.01610 189.49724 186.67145 1.000 48.59841  ? 217 ILE a N   1 
ATOM 44434 C CA  . ILE AA 2 217 ? 247.09356 190.22651 187.53855 1.000 46.72116  ? 217 ILE a CA  1 
ATOM 44435 C C   . ILE AA 2 217 ? 246.81632 189.43561 188.81174 1.000 44.55466  ? 217 ILE a C   1 
ATOM 44436 O O   . ILE AA 2 217 ? 246.79885 189.99439 189.91599 1.000 49.27665  ? 217 ILE a O   1 
ATOM 44437 C CB  . ILE AA 2 217 ? 245.79685 190.56067 186.77725 1.000 45.79575  ? 217 ILE a CB  1 
ATOM 44438 C CG1 . ILE AA 2 217 ? 246.04147 191.70918 185.79674 1.000 41.81356  ? 217 ILE a CG1 1 
ATOM 44439 C CG2 . ILE AA 2 217 ? 244.67761 190.91489 187.74363 1.000 44.52493  ? 217 ILE a CG2 1 
ATOM 44440 C CD1 . ILE AA 2 217 ? 245.08850 191.72810 184.62589 1.000 39.95009  ? 217 ILE a CD1 1 
ATOM 44441 N N   . ILE AA 2 218 ? 246.60338 188.12358 188.68101 1.000 45.25584  ? 218 ILE a N   1 
ATOM 44442 C CA  . ILE AA 2 218 ? 246.34842 187.28658 189.85118 1.000 46.20316  ? 218 ILE a CA  1 
ATOM 44443 C C   . ILE AA 2 218 ? 247.55542 187.28536 190.78134 1.000 47.46183  ? 218 ILE a C   1 
ATOM 44444 O O   . ILE AA 2 218 ? 247.41379 187.38494 192.00677 1.000 48.18618  ? 218 ILE a O   1 
ATOM 44445 C CB  . ILE AA 2 218 ? 245.96335 185.86048 189.41378 1.000 46.16571  ? 218 ILE a CB  1 
ATOM 44446 C CG1 . ILE AA 2 218 ? 244.55794 185.85013 188.80894 1.000 46.29922  ? 218 ILE a CG1 1 
ATOM 44447 C CG2 . ILE AA 2 218 ? 246.04411 184.89550 190.58609 1.000 46.87115  ? 218 ILE a CG2 1 
ATOM 44448 C CD1 . ILE AA 2 218 ? 244.23369 184.58950 188.03689 1.000 44.56800  ? 218 ILE a CD1 1 
ATOM 44449 N N   . GLU AA 2 219 ? 248.76113 187.17666 190.21675 1.000 49.89648  ? 219 GLU a N   1 
ATOM 44450 C CA  . GLU AA 2 219 ? 249.96792 187.20379 191.03748 1.000 50.39715  ? 219 GLU a CA  1 
ATOM 44451 C C   . GLU AA 2 219 ? 250.11994 188.54098 191.75345 1.000 51.45486  ? 219 GLU a C   1 
ATOM 44452 O O   . GLU AA 2 219 ? 250.49598 188.58430 192.93115 1.000 54.76680  ? 219 GLU a O   1 
ATOM 44453 C CB  . GLU AA 2 219 ? 251.19392 186.91029 190.17179 1.000 52.01743  ? 219 GLU a CB  1 
ATOM 44454 C CG  . GLU AA 2 219 ? 252.50565 187.42550 190.74253 1.000 60.13251  ? 219 GLU a CG  1 
ATOM 44455 C CD  . GLU AA 2 219 ? 253.02551 188.64309 190.00290 1.000 69.81890  ? 219 GLU a CD  1 
ATOM 44456 O OE1 . GLU AA 2 219 ? 253.13817 188.58283 188.76053 1.000 68.27422  ? 219 GLU a OE1 1 
ATOM 44457 O OE2 . GLU AA 2 219 ? 253.32142 189.66089 190.66364 1.000 69.25942  ? 219 GLU a OE2 1 
ATOM 44458 N N   . SER AA 2 220 ? 249.83051 189.64419 191.05858 1.000 51.68085  ? 220 SER a N   1 
ATOM 44459 C CA  . SER AA 2 220 ? 249.92613 190.95982 191.68348 1.000 47.94342  ? 220 SER a CA  1 
ATOM 44460 C C   . SER AA 2 220 ? 248.91392 191.11319 192.81240 1.000 48.39494  ? 220 SER a C   1 
ATOM 44461 O O   . SER AA 2 220 ? 249.22885 191.67916 193.86611 1.000 49.58223  ? 220 SER a O   1 
ATOM 44462 C CB  . SER AA 2 220 ? 249.73022 192.05339 190.63373 1.000 49.63888  ? 220 SER a CB  1 
ATOM 44463 O OG  . SER AA 2 220 ? 249.07965 193.18276 191.18909 1.000 60.53445  ? 220 SER a OG  1 
ATOM 44464 N N   . ARG AA 2 221 ? 247.69086 190.61603 192.61150 1.000 51.66104  ? 221 ARG a N   1 
ATOM 44465 C CA  . ARG AA 2 221 ? 246.66064 190.73813 193.63657 1.000 49.19472  ? 221 ARG a CA  1 
ATOM 44466 C C   . ARG AA 2 221 ? 246.93430 189.85691 194.84846 1.000 53.08408  ? 221 ARG a C   1 
ATOM 44467 O O   . ARG AA 2 221 ? 246.37380 190.10988 195.92035 1.000 57.36954  ? 221 ARG a O   1 
ATOM 44468 C CB  . ARG AA 2 221 ? 245.28924 190.39999 193.04964 1.000 43.18986  ? 221 ARG a CB  1 
ATOM 44469 C CG  . ARG AA 2 221 ? 244.79652 191.39415 192.01105 1.000 48.38561  ? 221 ARG a CG  1 
ATOM 44470 C CD  . ARG AA 2 221 ? 243.86609 192.42457 192.62905 1.000 47.50335  ? 221 ARG a CD  1 
ATOM 44471 N NE  . ARG AA 2 221 ? 243.57643 193.51674 191.70774 1.000 46.10454  ? 221 ARG a NE  1 
ATOM 44472 C CZ  . ARG AA 2 221 ? 242.35883 193.85681 191.30769 1.000 49.26241  ? 221 ARG a CZ  1 
ATOM 44473 N NH1 . ARG AA 2 221 ? 241.28544 193.21056 191.73318 1.000 49.96349  ? 221 ARG a NH1 1 
ATOM 44474 N NH2 . ARG AA 2 221 ? 242.21415 194.87184 190.46053 1.000 50.41089  ? 221 ARG a NH2 1 
ATOM 44475 N N   . SER AA 2 222 ? 247.77515 188.83723 194.70742 1.000 53.09326  ? 222 SER a N   1 
ATOM 44476 C CA  . SER AA 2 222 ? 248.08976 187.94630 195.81805 1.000 50.89732  ? 222 SER a CA  1 
ATOM 44477 C C   . SER AA 2 222 ? 249.00076 188.63265 196.83052 1.000 54.33590  ? 222 SER a C   1 
ATOM 44478 O O   . SER AA 2 222 ? 249.90579 188.01116 197.38685 1.000 57.71015  ? 222 SER a O   1 
ATOM 44479 C CB  . SER AA 2 222 ? 248.74383 186.66153 195.30628 1.000 51.66394  ? 222 SER a CB  1 
ATOM 44480 O OG  . SER AA 2 222 ? 247.77729 185.77886 194.76298 1.000 48.14315  ? 222 SER a OG  1 
ATOM 44481 N N   . ALA BA 2 1   ? 211.32198 161.35121 183.26986 1.000 37.55341  ? 1   ALA b N   1 
ATOM 44482 C CA  . ALA BA 2 1   ? 211.92406 161.52246 181.95317 1.000 41.61154  ? 1   ALA b CA  1 
ATOM 44483 C C   . ALA BA 2 1   ? 213.36942 161.99164 182.07133 1.000 38.99538  ? 1   ALA b C   1 
ATOM 44484 O O   . ALA BA 2 1   ? 213.63909 163.06117 182.61506 1.000 38.70678  ? 1   ALA b O   1 
ATOM 44485 C CB  . ALA BA 2 1   ? 211.11408 162.50540 181.12404 1.000 42.72205  ? 1   ALA b CB  1 
ATOM 44486 N N   . THR BA 2 2   ? 214.29770 161.18164 181.56567 1.000 34.12329  ? 2   THR b N   1 
ATOM 44487 C CA  . THR BA 2 2   ? 215.71267 161.52986 181.57729 1.000 30.09388  ? 2   THR b CA  1 
ATOM 44488 C C   . THR BA 2 2   ? 216.37603 160.95027 180.33832 1.000 28.88152  ? 2   THR b C   1 
ATOM 44489 O O   . THR BA 2 2   ? 216.23669 159.75581 180.06029 1.000 27.84107  ? 2   THR b O   1 
ATOM 44490 C CB  . THR BA 2 2   ? 216.41027 161.00855 182.83956 1.000 32.42005  ? 2   THR b CB  1 
ATOM 44491 O OG1 . THR BA 2 2   ? 215.61103 161.30466 183.99130 1.000 39.80755  ? 2   THR b OG1 1 
ATOM 44492 C CG2 . THR BA 2 2   ? 217.77849 161.65541 182.99748 1.000 28.72298  ? 2   THR b CG2 1 
ATOM 44493 N N   . ILE BA 2 3   ? 217.09371 161.79661 179.60351 1.000 27.68762  ? 3   ILE b N   1 
ATOM 44494 C CA  . ILE BA 2 3   ? 217.82973 161.39135 178.41259 1.000 22.68090  ? 3   ILE b CA  1 
ATOM 44495 C C   . ILE BA 2 3   ? 219.27237 161.84838 178.56785 1.000 20.84846  ? 3   ILE b C   1 
ATOM 44496 O O   . ILE BA 2 3   ? 219.52680 163.02058 178.86583 1.000 24.46952  ? 3   ILE b O   1 
ATOM 44497 C CB  . ILE BA 2 3   ? 217.20987 161.97330 177.12768 1.000 27.17780  ? 3   ILE b CB  1 
ATOM 44498 C CG1 . ILE BA 2 3   ? 215.82650 161.36864 176.88038 1.000 29.45679  ? 3   ILE b CG1 1 
ATOM 44499 C CG2 . ILE BA 2 3   ? 218.11871 161.72696 175.93831 1.000 26.74707  ? 3   ILE b CG2 1 
ATOM 44500 C CD1 . ILE BA 2 3   ? 214.69463 162.35696 177.02024 1.000 32.49394  ? 3   ILE b CD1 1 
ATOM 44501 N N   . VAL BA 2 4   ? 220.21219 160.92821 178.36449 1.000 21.42134  ? 4   VAL b N   1 
ATOM 44502 C CA  . VAL BA 2 4   ? 221.63034 161.21192 178.53355 1.000 21.23580  ? 4   VAL b CA  1 
ATOM 44503 C C   . VAL BA 2 4   ? 222.35277 160.94086 177.22237 1.000 24.05044  ? 4   VAL b C   1 
ATOM 44504 O O   . VAL BA 2 4   ? 221.91545 160.12701 176.40221 1.000 30.03761  ? 4   VAL b O   1 
ATOM 44505 C CB  . VAL BA 2 4   ? 222.25171 160.38164 179.67855 1.000 20.28248  ? 4   VAL b CB  1 
ATOM 44506 C CG1 . VAL BA 2 4   ? 221.61873 160.75392 181.00642 1.000 22.55025  ? 4   VAL b CG1 1 
ATOM 44507 C CG2 . VAL BA 2 4   ? 222.09024 158.89577 179.40883 1.000 25.45658  ? 4   VAL b CG2 1 
ATOM 44508 N N   . ALA BA 2 5   ? 223.46982 161.63923 177.02918 1.000 24.30423  ? 5   ALA b N   1 
ATOM 44509 C CA  . ALA BA 2 5   ? 224.30303 161.46433 175.84745 1.000 23.89438  ? 5   ALA b CA  1 
ATOM 44510 C C   . ALA BA 2 5   ? 225.72095 161.89397 176.18594 1.000 24.64017  ? 5   ALA b C   1 
ATOM 44511 O O   . ALA BA 2 5   ? 225.92196 162.96641 176.76326 1.000 27.51738  ? 5   ALA b O   1 
ATOM 44512 C CB  . ALA BA 2 5   ? 223.76709 162.27430 174.66193 1.000 21.49589  ? 5   ALA b CB  1 
ATOM 44513 N N   . LEU BA 2 6   ? 226.69523 161.06105 175.82601 1.000 25.09221  ? 6   LEU b N   1 
ATOM 44514 C CA  . LEU BA 2 6   ? 228.09465 161.35225 176.09530 1.000 28.43719  ? 6   LEU b CA  1 
ATOM 44515 C C   . LEU BA 2 6   ? 228.93330 160.97319 174.88327 1.000 27.22574  ? 6   LEU b C   1 
ATOM 44516 O O   . LEU BA 2 6   ? 228.51252 160.18993 174.02821 1.000 28.55810  ? 6   LEU b O   1 
ATOM 44517 C CB  . LEU BA 2 6   ? 228.59908 160.62048 177.34751 1.000 28.01721  ? 6   LEU b CB  1 
ATOM 44518 C CG  . LEU BA 2 6   ? 228.69810 159.09643 177.28445 1.000 20.94778  ? 6   LEU b CG  1 
ATOM 44519 C CD1 . LEU BA 2 6   ? 229.99486 158.62020 177.91640 1.000 26.06529  ? 6   LEU b CD1 1 
ATOM 44520 C CD2 . LEU BA 2 6   ? 227.50679 158.46831 177.98160 1.000 25.17513  ? 6   LEU b CD2 1 
ATOM 44521 N N   . LYS BA 2 7   ? 230.13300 161.54393 174.82232 1.000 28.51213  ? 7   LYS b N   1 
ATOM 44522 C CA  . LYS BA 2 7   ? 231.02909 161.38287 173.68561 1.000 27.33547  ? 7   LYS b CA  1 
ATOM 44523 C C   . LYS BA 2 7   ? 232.15533 160.42185 174.04128 1.000 30.41637  ? 7   LYS b C   1 
ATOM 44524 O O   . LYS BA 2 7   ? 232.74776 160.52315 175.12068 1.000 36.76849  ? 7   LYS b O   1 
ATOM 44525 C CB  . LYS BA 2 7   ? 231.60801 162.73295 173.26009 1.000 27.94888  ? 7   LYS b CB  1 
ATOM 44526 C CG  . LYS BA 2 7   ? 230.82139 163.43606 172.16777 1.000 25.70076  ? 7   LYS b CG  1 
ATOM 44527 C CD  . LYS BA 2 7   ? 231.53842 164.69187 171.69952 1.000 23.57491  ? 7   LYS b CD  1 
ATOM 44528 C CE  . LYS BA 2 7   ? 231.32212 165.84450 172.66891 1.000 32.84793  ? 7   LYS b CE  1 
ATOM 44529 N NZ  . LYS BA 2 7   ? 231.06492 167.12810 171.96076 1.000 31.71933  ? 7   LYS b NZ  1 
ATOM 44530 N N   . TYR BA 2 8   ? 232.44403 159.49837 173.13600 1.000 32.03985  ? 8   TYR b N   1 
ATOM 44531 C CA  . TYR BA 2 8   ? 233.54685 158.55952 173.25284 1.000 37.34196  ? 8   TYR b CA  1 
ATOM 44532 C C   . TYR BA 2 8   ? 234.37672 158.62815 171.98210 1.000 41.72897  ? 8   TYR b C   1 
ATOM 44533 O O   . TYR BA 2 8   ? 233.87502 159.03243 170.92764 1.000 47.71980  ? 8   TYR b O   1 
ATOM 44534 C CB  . TYR BA 2 8   ? 233.04297 157.12570 173.48808 1.000 39.15265  ? 8   TYR b CB  1 
ATOM 44535 C CG  . TYR BA 2 8   ? 232.34593 156.48730 172.30473 1.000 37.47009  ? 8   TYR b CG  1 
ATOM 44536 C CD1 . TYR BA 2 8   ? 230.97449 156.61858 172.12955 1.000 35.05533  ? 8   TYR b CD1 1 
ATOM 44537 C CD2 . TYR BA 2 8   ? 233.05516 155.72880 171.37932 1.000 36.84879  ? 8   TYR b CD2 1 
ATOM 44538 C CE1 . TYR BA 2 8   ? 230.33183 156.03035 171.05687 1.000 37.02743  ? 8   TYR b CE1 1 
ATOM 44539 C CE2 . TYR BA 2 8   ? 232.42141 155.13808 170.30331 1.000 37.24843  ? 8   TYR b CE2 1 
ATOM 44540 C CZ  . TYR BA 2 8   ? 231.05998 155.29148 170.14761 1.000 40.22964  ? 8   TYR b CZ  1 
ATOM 44541 O OH  . TYR BA 2 8   ? 230.42438 154.70362 169.07872 1.000 46.05032  ? 8   TYR b OH  1 
ATOM 44542 N N   . PRO BA 2 9   ? 235.66346 158.25949 172.05001 1.000 45.34754  ? 9   PRO b N   1 
ATOM 44543 C CA  . PRO BA 2 9   ? 236.51125 158.33359 170.85066 1.000 46.54967  ? 9   PRO b CA  1 
ATOM 44544 C C   . PRO BA 2 9   ? 235.97961 157.50076 169.69434 1.000 48.36288  ? 9   PRO b C   1 
ATOM 44545 O O   . PRO BA 2 9   ? 235.91627 156.27012 169.77846 1.000 46.93170  ? 9   PRO b O   1 
ATOM 44546 C CB  . PRO BA 2 9   ? 237.86329 157.80448 171.34582 1.000 44.97749  ? 9   PRO b CB  1 
ATOM 44547 C CG  . PRO BA 2 9   ? 237.85441 158.07210 172.81025 1.000 46.58231  ? 9   PRO b CG  1 
ATOM 44548 C CD  . PRO BA 2 9   ? 236.43365 157.86971 173.24443 1.000 46.80744  ? 9   PRO b CD  1 
ATOM 44549 N N   . GLY BA 2 10  ? 235.59626 158.16770 168.61001 1.000 45.75279  ? 10  GLY b N   1 
ATOM 44550 C CA  . GLY BA 2 10  ? 235.09912 157.49695 167.42899 1.000 48.92318  ? 10  GLY b CA  1 
ATOM 44551 C C   . GLY BA 2 10  ? 233.59520 157.45109 167.27125 1.000 48.13254  ? 10  GLY b C   1 
ATOM 44552 O O   . GLY BA 2 10  ? 233.11247 156.78338 166.34975 1.000 54.96923  ? 10  GLY b O   1 
ATOM 44553 N N   . GLY BA 2 11  ? 232.84144 158.13168 168.12614 1.000 40.88347  ? 11  GLY b N   1 
ATOM 44554 C CA  . GLY BA 2 11  ? 231.39725 158.10702 168.00011 1.000 37.54325  ? 11  GLY b CA  1 
ATOM 44555 C C   . GLY BA 2 11  ? 230.73056 158.84262 169.14109 1.000 34.50285  ? 11  GLY b C   1 
ATOM 44556 O O   . GLY BA 2 11  ? 231.36437 159.60746 169.87117 1.000 32.81761  ? 11  GLY b O   1 
ATOM 44557 N N   . VAL BA 2 12  ? 229.42862 158.60241 169.27738 1.000 36.58895  ? 12  VAL b N   1 
ATOM 44558 C CA  . VAL BA 2 12  ? 228.62173 159.22338 170.32316 1.000 31.78123  ? 12  VAL b CA  1 
ATOM 44559 C C   . VAL BA 2 12  ? 227.45656 158.29512 170.64074 1.000 28.69999  ? 12  VAL b C   1 
ATOM 44560 O O   . VAL BA 2 12  ? 226.89829 157.65132 169.74756 1.000 30.22684  ? 12  VAL b O   1 
ATOM 44561 C CB  . VAL BA 2 12  ? 228.13677 160.62807 169.89641 1.000 28.77175  ? 12  VAL b CB  1 
ATOM 44562 C CG1 . VAL BA 2 12  ? 227.39522 160.56190 168.56727 1.000 32.74133  ? 12  VAL b CG1 1 
ATOM 44563 C CG2 . VAL BA 2 12  ? 227.26899 161.26008 170.97605 1.000 23.75860  ? 12  VAL b CG2 1 
ATOM 44564 N N   . VAL BA 2 13  ? 227.09604 158.22110 171.91933 1.000 29.27221  ? 13  VAL b N   1 
ATOM 44565 C CA  . VAL BA 2 13  ? 226.00845 157.36757 172.37471 1.000 28.19548  ? 13  VAL b CA  1 
ATOM 44566 C C   . VAL BA 2 13  ? 224.88070 158.24634 172.90421 1.000 24.53557  ? 13  VAL b C   1 
ATOM 44567 O O   . VAL BA 2 13  ? 225.07535 159.41228 173.26254 1.000 25.01654  ? 13  VAL b O   1 
ATOM 44568 C CB  . VAL BA 2 13  ? 226.47901 156.35859 173.44537 1.000 22.49726  ? 13  VAL b CB  1 
ATOM 44569 C CG1 . VAL BA 2 13  ? 226.51071 157.00696 174.81864 1.000 23.00956  ? 13  VAL b CG1 1 
ATOM 44570 C CG2 . VAL BA 2 13  ? 225.59378 155.12075 173.44891 1.000 23.43813  ? 13  VAL b CG2 1 
ATOM 44571 N N   . MET BA 2 14  ? 223.67925 157.67231 172.94228 1.000 22.71487  ? 14  MET b N   1 
ATOM 44572 C CA  . MET BA 2 14  ? 222.48973 158.39389 173.37515 1.000 20.01354  ? 14  MET b CA  1 
ATOM 44573 C C   . MET BA 2 14  ? 221.49626 157.39371 173.94583 1.000 23.62168  ? 14  MET b C   1 
ATOM 44574 O O   . MET BA 2 14  ? 221.24383 156.35438 173.32999 1.000 28.13093  ? 14  MET b O   1 
ATOM 44575 C CB  . MET BA 2 14  ? 221.86613 159.16692 172.20744 1.000 24.68779  ? 14  MET b CB  1 
ATOM 44576 C CG  . MET BA 2 14  ? 220.64142 159.99074 172.56540 1.000 28.31032  ? 14  MET b CG  1 
ATOM 44577 S SD  . MET BA 2 14  ? 220.65465 161.58730 171.72535 1.000 41.17475  ? 14  MET b SD  1 
ATOM 44578 C CE  . MET BA 2 14  ? 219.36680 162.45684 172.61176 1.000 33.47616  ? 14  MET b CE  1 
ATOM 44579 N N   . ALA BA 2 15  ? 220.93581 157.70800 175.11277 1.000 24.00711  ? 15  ALA b N   1 
ATOM 44580 C CA  . ALA BA 2 15  ? 220.01326 156.80195 175.78160 1.000 25.22108  ? 15  ALA b CA  1 
ATOM 44581 C C   . ALA BA 2 15  ? 219.00217 157.60698 176.58436 1.000 24.85623  ? 15  ALA b C   1 
ATOM 44582 O O   . ALA BA 2 15  ? 219.23071 158.77178 176.92016 1.000 28.07760  ? 15  ALA b O   1 
ATOM 44583 C CB  . ALA BA 2 15  ? 220.75357 155.81512 176.69230 1.000 24.04115  ? 15  ALA b CB  1 
ATOM 44584 N N   . GLY BA 2 16  ? 217.87682 156.96414 176.89215 1.000 21.09555  ? 16  GLY b N   1 
ATOM 44585 C CA  . GLY BA 2 16  ? 216.82149 157.59899 177.66047 1.000 24.85296  ? 16  GLY b CA  1 
ATOM 44586 C C   . GLY BA 2 16  ? 215.98607 156.56602 178.38194 1.000 31.49219  ? 16  GLY b C   1 
ATOM 44587 O O   . GLY BA 2 16  ? 216.04423 155.36945 178.09046 1.000 30.42641  ? 16  GLY b O   1 
ATOM 44588 N N   . ASP BA 2 17  ? 215.19518 157.05122 179.33698 1.000 34.67458  ? 17  ASP b N   1 
ATOM 44589 C CA  . ASP BA 2 17  ? 214.35898 156.18117 180.14962 1.000 34.94836  ? 17  ASP b CA  1 
ATOM 44590 C C   . ASP BA 2 17  ? 213.07698 155.80514 179.40446 1.000 38.61353  ? 17  ASP b C   1 
ATOM 44591 O O   . ASP BA 2 17  ? 212.84226 156.21218 178.26294 1.000 44.85834  ? 17  ASP b O   1 
ATOM 44592 C CB  . ASP BA 2 17  ? 214.07517 156.83527 181.50480 1.000 35.26950  ? 17  ASP b CB  1 
ATOM 44593 C CG  . ASP BA 2 17  ? 213.02393 157.94268 181.43732 1.000 40.18828  ? 17  ASP b CG  1 
ATOM 44594 O OD1 . ASP BA 2 17  ? 212.61528 158.35642 180.33171 1.000 43.57592  ? 17  ASP b OD1 1 
ATOM 44595 O OD2 . ASP BA 2 17  ? 212.59423 158.39984 182.51713 1.000 40.10999  ? 17  ASP b OD2 1 
ATOM 44596 N N   . ARG BA 2 18  ? 212.23322 155.01335 180.06409 1.000 39.10375  ? 18  ARG b N   1 
ATOM 44597 C CA  . ARG BA 2 18  ? 211.00292 154.48457 179.48070 1.000 39.09981  ? 18  ARG b CA  1 
ATOM 44598 C C   . ARG BA 2 18  ? 209.83271 154.65367 180.44232 1.000 39.18382  ? 18  ARG b C   1 
ATOM 44599 O O   . ARG BA 2 18  ? 209.05964 153.72538 180.68316 1.000 40.73575  ? 18  ARG b O   1 
ATOM 44600 C CB  . ARG BA 2 18  ? 211.15391 153.01029 179.10907 1.000 37.75444  ? 18  ARG b CB  1 
ATOM 44601 C CG  . ARG BA 2 18  ? 212.52736 152.60361 178.59937 1.000 37.77512  ? 18  ARG b CG  1 
ATOM 44602 C CD  . ARG BA 2 18  ? 212.65112 152.82692 177.10203 1.000 39.92972  ? 18  ARG b CD  1 
ATOM 44603 N NE  . ARG BA 2 18  ? 211.61048 152.12324 176.36151 1.000 41.34531  ? 18  ARG b NE  1 
ATOM 44604 C CZ  . ARG BA 2 18  ? 211.64848 150.83310 176.05653 1.000 43.27237  ? 18  ARG b CZ  1 
ATOM 44605 N NH1 . ARG BA 2 18  ? 212.65900 150.06368 176.42790 1.000 50.35107  ? 18  ARG b NH1 1 
ATOM 44606 N NH2 . ARG BA 2 18  ? 210.64656 150.30092 175.36280 1.000 43.31816  ? 18  ARG b NH2 1 
ATOM 44607 N N   . ARG BA 2 19  ? 209.68005 155.84556 181.01478 1.000 42.00691  ? 19  ARG b N   1 
ATOM 44608 C CA  . ARG BA 2 19  ? 208.59836 156.10376 181.95692 1.000 37.60872  ? 19  ARG b CA  1 
ATOM 44609 C C   . ARG BA 2 19  ? 207.81577 157.33784 181.53536 1.000 42.73895  ? 19  ARG b C   1 
ATOM 44610 O O   . ARG BA 2 19  ? 208.40620 158.36771 181.19421 1.000 48.54582  ? 19  ARG b O   1 
ATOM 44611 C CB  . ARG BA 2 19  ? 209.12957 156.27965 183.38462 1.000 39.39126  ? 19  ARG b CB  1 
ATOM 44612 C CG  . ARG BA 2 19  ? 208.05637 156.67708 184.38884 1.000 41.08291  ? 19  ARG b CG  1 
ATOM 44613 C CD  . ARG BA 2 19  ? 208.50163 156.44638 185.82291 1.000 41.01603  ? 19  ARG b CD  1 
ATOM 44614 N NE  . ARG BA 2 19  ? 208.26533 155.07178 186.24790 1.000 38.61583  ? 19  ARG b NE  1 
ATOM 44615 C CZ  . ARG BA 2 19  ? 208.56580 154.59589 187.44844 1.000 36.56715  ? 19  ARG b CZ  1 
ATOM 44616 N NH1 . ARG BA 2 19  ? 209.11441 155.36098 188.37781 1.000 35.53193  ? 19  ARG b NH1 1 
ATOM 44617 N NH2 . ARG BA 2 19  ? 208.30609 153.32112 187.72464 1.000 35.45479  ? 19  ARG b NH2 1 
ATOM 44618 N N   . SER BA 2 20  ? 206.48919 157.22509 181.55980 1.000 43.26904  ? 20  SER b N   1 
ATOM 44619 C CA  . SER BA 2 20  ? 205.58229 158.34583 181.35392 1.000 42.85954  ? 20  SER b CA  1 
ATOM 44620 C C   . SER BA 2 20  ? 204.64766 158.43365 182.55064 1.000 40.68279  ? 20  SER b C   1 
ATOM 44621 O O   . SER BA 2 20  ? 204.02459 157.43582 182.92871 1.000 43.12676  ? 20  SER b O   1 
ATOM 44622 C CB  . SER BA 2 20  ? 204.77867 158.18397 180.06113 1.000 44.37527  ? 20  SER b CB  1 
ATOM 44623 O OG  . SER BA 2 20  ? 204.48532 159.44304 179.48115 1.000 51.24286  ? 20  SER b OG  1 
ATOM 44624 N N   . THR BA 2 21  ? 204.55029 159.62205 183.14259 1.000 43.94625  ? 21  THR b N   1 
ATOM 44625 C CA  . THR BA 2 21  ? 203.78391 159.82280 184.36489 1.000 49.03360  ? 21  THR b CA  1 
ATOM 44626 C C   . THR BA 2 21  ? 202.82005 160.98472 184.17618 1.000 48.11171  ? 21  THR b C   1 
ATOM 44627 O O   . THR BA 2 21  ? 203.22072 162.06058 183.72040 1.000 52.97257  ? 21  THR b O   1 
ATOM 44628 C CB  . THR BA 2 21  ? 204.71501 160.08498 185.55724 1.000 52.47012  ? 21  THR b CB  1 
ATOM 44629 O OG1 . THR BA 2 21  ? 205.21432 158.83881 186.05918 1.000 48.89873  ? 21  THR b OG1 1 
ATOM 44630 C CG2 . THR BA 2 21  ? 203.97818 160.80695 186.67128 1.000 49.53025  ? 21  THR b CG2 1 
ATOM 44631 N N   . GLN BA 2 22  ? 201.55133 160.76261 184.52457 1.000 46.82644  ? 22  GLN b N   1 
ATOM 44632 C CA  . GLN BA 2 22  ? 200.52352 161.80090 184.46518 1.000 50.97538  ? 22  GLN b CA  1 
ATOM 44633 C C   . GLN BA 2 22  ? 200.33471 162.36156 185.87230 1.000 50.49884  ? 22  GLN b C   1 
ATOM 44634 O O   . GLN BA 2 22  ? 199.42950 161.97791 186.61329 1.000 50.95816  ? 22  GLN b O   1 
ATOM 44635 C CB  . GLN BA 2 22  ? 199.22413 161.23836 183.89599 1.000 53.00078  ? 22  GLN b CB  1 
ATOM 44636 C CG  . GLN BA 2 22  ? 198.52491 162.15542 182.90667 1.000 65.60504  ? 22  GLN b CG  1 
ATOM 44637 C CD  . GLN BA 2 22  ? 197.24281 161.55504 182.36213 1.000 67.82840  ? 22  GLN b CD  1 
ATOM 44638 O OE1 . GLN BA 2 22  ? 197.27250 160.65877 181.51848 1.000 65.94787  ? 22  GLN b OE1 1 
ATOM 44639 N NE2 . GLN BA 2 22  ? 196.10744 162.04603 182.84539 1.000 74.22303  ? 22  GLN b NE2 1 
ATOM 44640 N N   . GLY BA 2 23  ? 201.21498 163.28939 186.23998 1.000 51.03142  ? 23  GLY b N   1 
ATOM 44641 C CA  . GLY BA 2 23  ? 201.18128 163.86060 187.57150 1.000 51.95224  ? 23  GLY b CA  1 
ATOM 44642 C C   . GLY BA 2 23  ? 201.99484 163.04989 188.55765 1.000 53.99754  ? 23  GLY b C   1 
ATOM 44643 O O   . GLY BA 2 23  ? 203.21510 163.21237 188.65346 1.000 57.57219  ? 23  GLY b O   1 
ATOM 44644 N N   . ASN BA 2 24  ? 201.32134 162.17922 189.30800 1.000 52.69245  ? 24  ASN b N   1 
ATOM 44645 C CA  . ASN BA 2 24  ? 201.98214 161.25304 190.21421 1.000 53.59373  ? 24  ASN b CA  1 
ATOM 44646 C C   . ASN BA 2 24  ? 201.64505 159.79879 189.91214 1.000 54.57212  ? 24  ASN b C   1 
ATOM 44647 O O   . ASN BA 2 24  ? 202.23000 158.90055 190.52910 1.000 57.33181  ? 24  ASN b O   1 
ATOM 44648 C CB  . ASN BA 2 24  ? 201.63172 161.60433 191.67163 1.000 53.96246  ? 24  ASN b CB  1 
ATOM 44649 C CG  . ASN BA 2 24  ? 200.48808 160.77275 192.23021 1.000 63.84820  ? 24  ASN b CG  1 
ATOM 44650 O OD1 . ASN BA 2 24  ? 200.67254 159.62584 192.63720 1.000 68.83169  ? 24  ASN b OD1 1 
ATOM 44651 N ND2 . ASN BA 2 24  ? 199.29513 161.35546 192.25339 1.000 65.82447  ? 24  ASN b ND2 1 
ATOM 44652 N N   . MET BA 2 25  ? 200.74289 159.54164 188.96879 1.000 51.85291  ? 25  MET b N   1 
ATOM 44653 C CA  . MET BA 2 25  ? 200.35075 158.19233 188.58757 1.000 49.74290  ? 25  MET b CA  1 
ATOM 44654 C C   . MET BA 2 25  ? 201.10292 157.76439 187.33338 1.000 47.35938  ? 25  MET b C   1 
ATOM 44655 O O   . MET BA 2 25  ? 201.26385 158.54972 186.39452 1.000 49.27586  ? 25  MET b O   1 
ATOM 44656 C CB  . MET BA 2 25  ? 198.84050 158.11731 188.34746 1.000 53.95853  ? 25  MET b CB  1 
ATOM 44657 C CG  . MET BA 2 25  ? 198.36088 156.81712 187.72126 1.000 61.49785  ? 25  MET b CG  1 
ATOM 44658 S SD  . MET BA 2 25  ? 196.60835 156.85843 187.29884 1.000 72.13342  ? 25  MET b SD  1 
ATOM 44659 C CE  . MET BA 2 25  ? 196.68244 156.68157 185.51789 1.000 55.24557  ? 25  MET b CE  1 
ATOM 44660 N N   . ILE BA 2 26  ? 201.56143 156.51584 187.32476 1.000 48.56889  ? 26  ILE b N   1 
ATOM 44661 C CA  . ILE BA 2 26  ? 202.32047 155.98278 186.19850 1.000 44.25999  ? 26  ILE b CA  1 
ATOM 44662 C C   . ILE BA 2 26  ? 201.36121 155.62223 185.07188 1.000 45.30414  ? 26  ILE b C   1 
ATOM 44663 O O   . ILE BA 2 26  ? 200.38435 154.89195 185.27888 1.000 52.05535  ? 26  ILE b O   1 
ATOM 44664 C CB  . ILE BA 2 26  ? 203.15125 154.76462 186.63152 1.000 41.30992  ? 26  ILE b CB  1 
ATOM 44665 C CG1 . ILE BA 2 26  ? 204.20971 155.17797 187.65605 1.000 38.92765  ? 26  ILE b CG1 1 
ATOM 44666 C CG2 . ILE BA 2 26  ? 203.80266 154.10589 185.42460 1.000 38.17561  ? 26  ILE b CG2 1 
ATOM 44667 C CD1 . ILE BA 2 26  ? 204.62689 154.05910 188.58577 1.000 34.12735  ? 26  ILE b CD1 1 
ATOM 44668 N N   . SER BA 2 27  ? 201.63774 156.13488 183.87472 1.000 45.93993  ? 27  SER b N   1 
ATOM 44669 C CA  . SER BA 2 27  ? 200.82632 155.86763 182.69258 1.000 45.76531  ? 27  SER b CA  1 
ATOM 44670 C C   . SER BA 2 27  ? 201.49818 154.94017 181.69285 1.000 47.77623  ? 27  SER b C   1 
ATOM 44671 O O   . SER BA 2 27  ? 200.82295 154.10778 181.08351 1.000 52.69902  ? 27  SER b O   1 
ATOM 44672 C CB  . SER BA 2 27  ? 200.46439 157.18331 181.99320 1.000 47.61002  ? 27  SER b CB  1 
ATOM 44673 O OG  . SER BA 2 27  ? 200.09135 158.17473 182.93459 1.000 53.61043  ? 27  SER b OG  1 
ATOM 44674 N N   . GLY BA 2 28  ? 202.80678 155.05901 181.50757 1.000 47.45800  ? 28  GLY b N   1 
ATOM 44675 C CA  . GLY BA 2 28  ? 203.52360 154.20572 180.58207 1.000 43.88597  ? 28  GLY b CA  1 
ATOM 44676 C C   . GLY BA 2 28  ? 204.73062 153.57474 181.24212 1.000 44.87917  ? 28  GLY b C   1 
ATOM 44677 O O   . GLY BA 2 28  ? 205.30684 154.11777 182.18453 1.000 49.72097  ? 28  GLY b O   1 
ATOM 44678 N N   . ARG BA 2 29  ? 205.10968 152.40278 180.72652 1.000 42.24227  ? 29  ARG b N   1 
ATOM 44679 C CA  . ARG BA 2 29  ? 206.21899 151.63983 181.27868 1.000 45.49736  ? 29  ARG b CA  1 
ATOM 44680 C C   . ARG BA 2 29  ? 207.33983 151.35194 180.29043 1.000 47.83128  ? 29  ARG b C   1 
ATOM 44681 O O   . ARG BA 2 29  ? 208.43129 150.97046 180.72704 1.000 49.68262  ? 29  ARG b O   1 
ATOM 44682 C CB  . ARG BA 2 29  ? 205.71864 150.30448 181.85390 1.000 45.28540  ? 29  ARG b CB  1 
ATOM 44683 C CG  . ARG BA 2 29  ? 204.40904 150.41146 182.61966 1.000 47.94319  ? 29  ARG b CG  1 
ATOM 44684 C CD  . ARG BA 2 29  ? 204.30670 149.34402 183.69606 1.000 50.84747  ? 29  ARG b CD  1 
ATOM 44685 N NE  . ARG BA 2 29  ? 202.97142 149.28273 184.27832 1.000 62.33335  ? 29  ARG b NE  1 
ATOM 44686 C CZ  . ARG BA 2 29  ? 202.67241 149.68074 185.50738 1.000 63.00969  ? 29  ARG b CZ  1 
ATOM 44687 N NH1 . ARG BA 2 29  ? 203.59393 150.17764 186.31642 1.000 58.06489  ? 29  ARG b NH1 1 
ATOM 44688 N NH2 . ARG BA 2 29  ? 201.41744 149.57794 185.93562 1.000 60.09812  ? 29  ARG b NH2 1 
ATOM 44689 N N   . ASP BA 2 30  ? 207.11231 151.51321 178.98756 1.000 46.66155  ? 30  ASP b N   1 
ATOM 44690 C CA  . ASP BA 2 30  ? 208.15251 151.28990 177.98617 1.000 49.41948  ? 30  ASP b CA  1 
ATOM 44691 C C   . ASP BA 2 30  ? 208.10630 152.35997 176.89746 1.000 47.50688  ? 30  ASP b C   1 
ATOM 44692 O O   . ASP BA 2 30  ? 208.29490 152.07528 175.70994 1.000 47.96477  ? 30  ASP b O   1 
ATOM 44693 C CB  . ASP BA 2 30  ? 208.05788 149.87469 177.40650 1.000 51.34562  ? 30  ASP b CB  1 
ATOM 44694 C CG  . ASP BA 2 30  ? 206.85208 149.67380 176.49886 1.000 58.45822  ? 30  ASP b CG  1 
ATOM 44695 O OD1 . ASP BA 2 30  ? 205.99800 150.58024 176.39475 1.000 52.69160  ? 30  ASP b OD1 1 
ATOM 44696 O OD2 . ASP BA 2 30  ? 206.76458 148.59071 175.88295 1.000 71.46407  ? 30  ASP b OD2 1 
ATOM 44697 N N   . VAL BA 2 31  ? 207.87945 153.61242 177.29411 1.000 46.81371  ? 31  VAL b N   1 
ATOM 44698 C CA  . VAL BA 2 31  ? 207.77295 154.70150 176.32982 1.000 43.38798  ? 31  VAL b CA  1 
ATOM 44699 C C   . VAL BA 2 31  ? 209.13262 154.95954 175.69498 1.000 42.77293  ? 31  VAL b C   1 
ATOM 44700 O O   . VAL BA 2 31  ? 210.15538 155.04367 176.38730 1.000 48.08691  ? 31  VAL b O   1 
ATOM 44701 C CB  . VAL BA 2 31  ? 207.22468 155.96640 177.00624 1.000 41.21164  ? 31  VAL b CB  1 
ATOM 44702 C CG1 . VAL BA 2 31  ? 207.06348 157.08691 175.99048 1.000 34.93496  ? 31  VAL b CG1 1 
ATOM 44703 C CG2 . VAL BA 2 31  ? 205.90060 155.66738 177.68864 1.000 44.84456  ? 31  VAL b CG2 1 
ATOM 44704 N N   . ARG BA 2 32  ? 209.14890 155.08695 174.36993 1.000 40.14584  ? 32  ARG b N   1 
ATOM 44705 C CA  . ARG BA 2 32  ? 210.37436 155.34592 173.62665 1.000 44.18247  ? 32  ARG b CA  1 
ATOM 44706 C C   . ARG BA 2 32  ? 210.52742 156.84429 173.39813 1.000 44.97280  ? 32  ARG b C   1 
ATOM 44707 O O   . ARG BA 2 32  ? 209.60264 157.50216 172.91039 1.000 48.40696  ? 32  ARG b O   1 
ATOM 44708 C CB  . ARG BA 2 32  ? 210.35890 154.60410 172.28957 1.000 42.52410  ? 32  ARG b CB  1 
ATOM 44709 C CG  . ARG BA 2 32  ? 211.67928 153.94581 171.92399 1.000 48.94963  ? 32  ARG b CG  1 
ATOM 44710 C CD  . ARG BA 2 32  ? 211.50321 152.97325 170.76786 1.000 54.37128  ? 32  ARG b CD  1 
ATOM 44711 N NE  . ARG BA 2 32  ? 210.43884 152.00984 171.02376 1.000 55.98015  ? 32  ARG b NE  1 
ATOM 44712 C CZ  . ARG BA 2 32  ? 210.63419 150.71986 171.26081 1.000 63.32877  ? 32  ARG b CZ  1 
ATOM 44713 N NH1 . ARG BA 2 32  ? 211.84916 150.19662 171.28111 1.000 62.04648  ? 32  ARG b NH1 1 
ATOM 44714 N NH2 . ARG BA 2 32  ? 209.58383 149.93497 171.48386 1.000 64.01204  ? 32  ARG b NH2 1 
ATOM 44715 N N   . LYS BA 2 33  ? 211.69636 157.37935 173.75130 1.000 40.79360  ? 33  LYS b N   1 
ATOM 44716 C CA  . LYS BA 2 33  ? 211.95662 158.80757 173.64624 1.000 36.54132  ? 33  LYS b CA  1 
ATOM 44717 C C   . LYS BA 2 33  ? 213.17847 159.14539 172.80351 1.000 31.83204  ? 33  LYS b C   1 
ATOM 44718 O O   . LYS BA 2 33  ? 213.45651 160.33224 172.59542 1.000 31.51837  ? 33  LYS b O   1 
ATOM 44719 C CB  . LYS BA 2 33  ? 212.11584 159.41966 175.04499 1.000 37.65562  ? 33  LYS b CB  1 
ATOM 44720 C CG  . LYS BA 2 33  ? 210.89123 159.25533 175.93049 1.000 42.16642  ? 33  LYS b CG  1 
ATOM 44721 C CD  . LYS BA 2 33  ? 211.22156 159.50499 177.39152 1.000 38.23502  ? 33  LYS b CD  1 
ATOM 44722 C CE  . LYS BA 2 33  ? 210.16017 158.90887 178.30188 1.000 38.73204  ? 33  LYS b CE  1 
ATOM 44723 N NZ  . LYS BA 2 33  ? 209.99648 159.69646 179.55489 1.000 42.08909  ? 33  LYS b NZ  1 
ATOM 44724 N N   . VAL BA 2 34  ? 213.91280 158.15067 172.31385 1.000 33.05292  ? 34  VAL b N   1 
ATOM 44725 C CA  . VAL BA 2 34  ? 215.08369 158.36845 171.47151 1.000 33.06085  ? 34  VAL b CA  1 
ATOM 44726 C C   . VAL BA 2 34  ? 214.73325 157.91456 170.06200 1.000 32.06201  ? 34  VAL b C   1 
ATOM 44727 O O   . VAL BA 2 34  ? 214.31190 156.76924 169.85743 1.000 36.25856  ? 34  VAL b O   1 
ATOM 44728 C CB  . VAL BA 2 34  ? 216.31581 157.62191 172.00426 1.000 32.87516  ? 34  VAL b CB  1 
ATOM 44729 C CG1 . VAL BA 2 34  ? 217.51090 157.85740 171.09495 1.000 30.07328  ? 34  VAL b CG1 1 
ATOM 44730 C CG2 . VAL BA 2 34  ? 216.62702 158.06005 173.42581 1.000 26.85507  ? 34  VAL b CG2 1 
ATOM 44731 N N   . TYR BA 2 35  ? 214.90767 158.80888 169.09175 1.000 31.79371  ? 35  TYR b N   1 
ATOM 44732 C CA  . TYR BA 2 35  ? 214.54576 158.54269 167.70871 1.000 34.38699  ? 35  TYR b CA  1 
ATOM 44733 C C   . TYR BA 2 35  ? 215.71731 158.86915 166.79514 1.000 30.76086  ? 35  TYR b C   1 
ATOM 44734 O O   . TYR BA 2 35  ? 216.57557 159.69145 167.12637 1.000 34.30662  ? 35  TYR b O   1 
ATOM 44735 C CB  . TYR BA 2 35  ? 213.31500 159.35646 167.28517 1.000 33.45298  ? 35  TYR b CB  1 
ATOM 44736 C CG  . TYR BA 2 35  ? 212.03084 158.91398 167.94818 1.000 41.98986  ? 35  TYR b CG  1 
ATOM 44737 C CD1 . TYR BA 2 35  ? 211.56511 157.61347 167.80578 1.000 45.50024  ? 35  TYR b CD1 1 
ATOM 44738 C CD2 . TYR BA 2 35  ? 211.28514 159.79695 168.71830 1.000 42.93966  ? 35  TYR b CD2 1 
ATOM 44739 C CE1 . TYR BA 2 35  ? 210.39226 157.20501 168.41079 1.000 47.88853  ? 35  TYR b CE1 1 
ATOM 44740 C CE2 . TYR BA 2 35  ? 210.11131 159.39795 169.32710 1.000 47.69303  ? 35  TYR b CE2 1 
ATOM 44741 C CZ  . TYR BA 2 35  ? 209.66968 158.10141 169.17013 1.000 54.75246  ? 35  TYR b CZ  1 
ATOM 44742 O OH  . TYR BA 2 35  ? 208.50104 157.69979 169.77470 1.000 60.31181  ? 35  TYR b OH  1 
ATOM 44743 N N   . ILE BA 2 36  ? 215.74121 158.21463 165.63841 1.000 33.59997  ? 36  ILE b N   1 
ATOM 44744 C CA  . ILE BA 2 36  ? 216.77261 158.42341 164.62951 1.000 32.83446  ? 36  ILE b CA  1 
ATOM 44745 C C   . ILE BA 2 36  ? 216.16523 159.23537 163.49378 1.000 36.39969  ? 36  ILE b C   1 
ATOM 44746 O O   . ILE BA 2 36  ? 215.22406 158.78332 162.83035 1.000 41.25240  ? 36  ILE b O   1 
ATOM 44747 C CB  . ILE BA 2 36  ? 217.33497 157.08797 164.11830 1.000 31.96858  ? 36  ILE b CB  1 
ATOM 44748 C CG1 . ILE BA 2 36  ? 217.93785 156.28516 165.27307 1.000 33.74049  ? 36  ILE b CG1 1 
ATOM 44749 C CG2 . ILE BA 2 36  ? 218.37099 157.32539 163.03466 1.000 33.50340  ? 36  ILE b CG2 1 
ATOM 44750 C CD1 . ILE BA 2 36  ? 218.38846 154.89465 164.88025 1.000 34.57882  ? 36  ILE b CD1 1 
ATOM 44751 N N   . THR BA 2 37  ? 216.70110 160.43647 163.26776 1.000 33.18221  ? 37  THR b N   1 
ATOM 44752 C CA  . THR BA 2 37  ? 216.17943 161.29652 162.21055 1.000 38.84918  ? 37  THR b CA  1 
ATOM 44753 C C   . THR BA 2 37  ? 216.71127 160.88072 160.84410 1.000 41.56271  ? 37  THR b C   1 
ATOM 44754 O O   . THR BA 2 37  ? 215.93624 160.68004 159.90249 1.000 47.94010  ? 37  THR b O   1 
ATOM 44755 C CB  . THR BA 2 37  ? 216.52906 162.75799 162.49829 1.000 41.99130  ? 37  THR b CB  1 
ATOM 44756 O OG1 . THR BA 2 37  ? 217.92394 162.86671 162.80896 1.000 46.70185  ? 37  THR b OG1 1 
ATOM 44757 C CG2 . THR BA 2 37  ? 215.71031 163.28032 163.66837 1.000 38.54223  ? 37  THR b CG2 1 
ATOM 44758 N N   . ASP BA 2 38  ? 218.02580 160.74943 160.71847 1.000 37.09404  ? 38  ASP b N   1 
ATOM 44759 C CA  . ASP BA 2 38  ? 218.64472 160.28662 159.48196 1.000 41.41075  ? 38  ASP b CA  1 
ATOM 44760 C C   . ASP BA 2 38  ? 219.92468 159.53794 159.84532 1.000 43.12393  ? 38  ASP b C   1 
ATOM 44761 O O   . ASP BA 2 38  ? 220.11139 159.12535 160.99471 1.000 43.38716  ? 38  ASP b O   1 
ATOM 44762 C CB  . ASP BA 2 38  ? 218.86708 161.45899 158.50891 1.000 45.11034  ? 38  ASP b CB  1 
ATOM 44763 C CG  . ASP BA 2 38  ? 219.96242 162.39488 158.96206 1.000 49.38228  ? 38  ASP b CG  1 
ATOM 44764 O OD1 . ASP BA 2 38  ? 219.86770 162.89906 160.09713 1.000 47.10868  ? 38  ASP b OD1 1 
ATOM 44765 O OD2 . ASP BA 2 38  ? 220.91417 162.62640 158.18681 1.000 54.71704  ? 38  ASP b OD2 1 
ATOM 44766 N N   . ASP BA 2 39  ? 220.80716 159.36055 158.85943 1.000 46.06958  ? 39  ASP b N   1 
ATOM 44767 C CA  . ASP BA 2 39  ? 221.89593 158.39559 158.98769 1.000 44.13843  ? 39  ASP b CA  1 
ATOM 44768 C C   . ASP BA 2 39  ? 222.86328 158.75245 160.11356 1.000 41.40315  ? 39  ASP b C   1 
ATOM 44769 O O   . ASP BA 2 39  ? 223.30823 157.86831 160.85482 1.000 45.63825  ? 39  ASP b O   1 
ATOM 44770 C CB  . ASP BA 2 39  ? 222.64357 158.27980 157.65917 1.000 49.32673  ? 39  ASP b CB  1 
ATOM 44771 C CG  . ASP BA 2 39  ? 221.74287 157.84559 156.51898 1.000 61.24159  ? 39  ASP b CG  1 
ATOM 44772 O OD1 . ASP BA 2 39  ? 220.66762 158.45666 156.34214 1.000 62.18096  ? 39  ASP b OD1 1 
ATOM 44773 O OD2 . ASP BA 2 39  ? 222.11230 156.89625 155.79621 1.000 68.20227  ? 39  ASP b OD2 1 
ATOM 44774 N N   . TYR BA 2 40  ? 223.20784 160.03448 160.26277 1.000 39.76009  ? 40  TYR b N   1 
ATOM 44775 C CA  . TYR BA 2 40  ? 224.33893 160.41422 161.10516 1.000 39.01804  ? 40  TYR b CA  1 
ATOM 44776 C C   . TYR BA 2 40  ? 223.95589 161.29397 162.29299 1.000 37.03056  ? 40  TYR b C   1 
ATOM 44777 O O   . TYR BA 2 40  ? 224.81526 162.00705 162.82155 1.000 40.12910  ? 40  TYR b O   1 
ATOM 44778 C CB  . TYR BA 2 40  ? 225.41503 161.10831 160.26739 1.000 42.01386  ? 40  TYR b CB  1 
ATOM 44779 C CG  . TYR BA 2 40  ? 226.17550 160.16845 159.36017 1.000 44.90206  ? 40  TYR b CG  1 
ATOM 44780 C CD1 . TYR BA 2 40  ? 225.72384 159.89324 158.07616 1.000 52.53978  ? 40  TYR b CD1 1 
ATOM 44781 C CD2 . TYR BA 2 40  ? 227.33896 159.54547 159.79399 1.000 44.90304  ? 40  TYR b CD2 1 
ATOM 44782 C CE1 . TYR BA 2 40  ? 226.41393 159.03125 157.24609 1.000 55.33506  ? 40  TYR b CE1 1 
ATOM 44783 C CE2 . TYR BA 2 40  ? 228.03535 158.68091 158.97207 1.000 51.20711  ? 40  TYR b CE2 1 
ATOM 44784 C CZ  . TYR BA 2 40  ? 227.56866 158.42829 157.69918 1.000 56.16183  ? 40  TYR b CZ  1 
ATOM 44785 O OH  . TYR BA 2 40  ? 228.25853 157.56892 156.87608 1.000 60.99294  ? 40  TYR b OH  1 
ATOM 44786 N N   . THR BA 2 41  ? 222.70042 161.25984 162.73675 1.000 34.06130  ? 41  THR b N   1 
ATOM 44787 C CA  . THR BA 2 41  ? 222.34257 161.93809 163.97707 1.000 32.84237  ? 41  THR b CA  1 
ATOM 44788 C C   . THR BA 2 41  ? 221.03386 161.37510 164.50995 1.000 28.22738  ? 41  THR b C   1 
ATOM 44789 O O   . THR BA 2 41  ? 220.20438 160.86332 163.75336 1.000 29.25007  ? 41  THR b O   1 
ATOM 44790 C CB  . THR BA 2 41  ? 222.22447 163.45931 163.80042 1.000 38.73249  ? 41  THR b CB  1 
ATOM 44791 O OG1 . THR BA 2 41  ? 221.55231 164.02377 164.93402 1.000 44.36475  ? 41  THR b OG1 1 
ATOM 44792 C CG2 . THR BA 2 41  ? 221.45420 163.79941 162.54671 1.000 30.79917  ? 41  THR b CG2 1 
ATOM 44793 N N   . ALA BA 2 42  ? 220.86770 161.47882 165.82677 1.000 27.34027  ? 42  ALA b N   1 
ATOM 44794 C CA  . ALA BA 2 42  ? 219.65585 161.06432 166.51505 1.000 22.08706  ? 42  ALA b CA  1 
ATOM 44795 C C   . ALA BA 2 42  ? 219.25758 162.14298 167.51120 1.000 24.73335  ? 42  ALA b C   1 
ATOM 44796 O O   . ALA BA 2 42  ? 220.10154 162.90034 167.99800 1.000 28.98791  ? 42  ALA b O   1 
ATOM 44797 C CB  . ALA BA 2 42  ? 219.84385 159.72319 167.23714 1.000 23.65769  ? 42  ALA b CB  1 
ATOM 44798 N N   . THR BA 2 43  ? 217.96290 162.20717 167.81382 1.000 26.44140  ? 43  THR b N   1 
ATOM 44799 C CA  . THR BA 2 43  ? 217.42523 163.23679 168.68992 1.000 27.76370  ? 43  THR b CA  1 
ATOM 44800 C C   . THR BA 2 43  ? 216.61116 162.60606 169.81127 1.000 26.05893  ? 43  THR b C   1 
ATOM 44801 O O   . THR BA 2 43  ? 216.09073 161.49419 169.68188 1.000 29.86909  ? 43  THR b O   1 
ATOM 44802 C CB  . THR BA 2 43  ? 216.55213 164.23981 167.91699 1.000 30.53446  ? 43  THR b CB  1 
ATOM 44803 O OG1 . THR BA 2 43  ? 216.12942 165.28849 168.79780 1.000 30.02315  ? 43  THR b OG1 1 
ATOM 44804 C CG2 . THR BA 2 43  ? 215.32833 163.54877 167.33539 1.000 32.64142  ? 43  THR b CG2 1 
ATOM 44805 N N   . GLY BA 2 44  ? 216.51743 163.33386 170.92169 1.000 24.24659  ? 44  GLY b N   1 
ATOM 44806 C CA  . GLY BA 2 44  ? 215.72371 162.91358 172.05914 1.000 24.52832  ? 44  GLY b CA  1 
ATOM 44807 C C   . GLY BA 2 44  ? 215.04120 164.08934 172.72640 1.000 29.04510  ? 44  GLY b C   1 
ATOM 44808 O O   . GLY BA 2 44  ? 215.69745 165.07247 173.08372 1.000 31.58517  ? 44  GLY b O   1 
ATOM 44809 N N   . ILE BA 2 45  ? 213.72537 164.00251 172.90311 1.000 30.34525  ? 45  ILE b N   1 
ATOM 44810 C CA  . ILE BA 2 45  ? 212.91880 165.10362 173.41523 1.000 32.73393  ? 45  ILE b CA  1 
ATOM 44811 C C   . ILE BA 2 45  ? 212.31561 164.68828 174.74892 1.000 36.73683  ? 45  ILE b C   1 
ATOM 44812 O O   . ILE BA 2 45  ? 211.73315 163.60338 174.86245 1.000 35.33745  ? 45  ILE b O   1 
ATOM 44813 C CB  . ILE BA 2 45  ? 211.81661 165.50847 172.41951 1.000 31.75791  ? 45  ILE b CB  1 
ATOM 44814 C CG1 . ILE BA 2 45  ? 212.40947 165.71486 171.02400 1.000 31.58809  ? 45  ILE b CG1 1 
ATOM 44815 C CG2 . ILE BA 2 45  ? 211.10961 166.76724 172.89053 1.000 35.33241  ? 45  ILE b CG2 1 
ATOM 44816 C CD1 . ILE BA 2 45  ? 211.79953 164.82821 169.96304 1.000 34.19570  ? 45  ILE b CD1 1 
ATOM 44817 N N   . ALA BA 2 46  ? 212.45603 165.55052 175.75187 1.000 39.04263  ? 46  ALA b N   1 
ATOM 44818 C CA  . ALA BA 2 46  ? 211.90471 165.32378 177.08044 1.000 38.50019  ? 46  ALA b CA  1 
ATOM 44819 C C   . ALA BA 2 46  ? 210.79999 166.33630 177.34628 1.000 44.07651  ? 46  ALA b C   1 
ATOM 44820 O O   . ALA BA 2 46  ? 210.97860 167.53443 177.10203 1.000 50.90718  ? 46  ALA b O   1 
ATOM 44821 C CB  . ALA BA 2 46  ? 212.99128 165.43005 178.15264 1.000 31.60073  ? 46  ALA b CB  1 
ATOM 44822 N N   . GLY BA 2 47  ? 209.66404 165.85365 177.84371 1.000 42.50586  ? 47  GLY b N   1 
ATOM 44823 C CA  . GLY BA 2 47  ? 208.53101 166.71658 178.11379 1.000 42.66096  ? 47  GLY b CA  1 
ATOM 44824 C C   . GLY BA 2 47  ? 207.21129 166.09947 177.70045 1.000 55.84236  ? 47  GLY b C   1 
ATOM 44825 O O   . GLY BA 2 47  ? 206.98304 164.90566 177.91794 1.000 63.30387  ? 47  GLY b O   1 
ATOM 44826 N N   . THR BA 2 48  ? 206.33202 166.90271 177.10636 1.000 55.37026  ? 48  THR b N   1 
ATOM 44827 C CA  . THR BA 2 48  ? 205.04965 166.39327 176.63993 1.000 56.51669  ? 48  THR b CA  1 
ATOM 44828 C C   . THR BA 2 48  ? 205.25682 165.46990 175.44487 1.000 58.20884  ? 48  THR b C   1 
ATOM 44829 O O   . THR BA 2 48  ? 205.91351 165.83992 174.46665 1.000 61.18020  ? 48  THR b O   1 
ATOM 44830 C CB  . THR BA 2 48  ? 204.12331 167.54945 176.26407 1.000 57.49322  ? 48  THR b CB  1 
ATOM 44831 O OG1 . THR BA 2 48  ? 203.81050 168.31293 177.43573 1.000 57.85238  ? 48  THR b OG1 1 
ATOM 44832 C CG2 . THR BA 2 48  ? 202.83323 167.02381 175.65267 1.000 58.21609  ? 48  THR b CG2 1 
ATOM 44833 N N   . ALA BA 2 49  ? 204.69708 164.26025 175.52990 1.000 51.90953  ? 49  ALA b N   1 
ATOM 44834 C CA  . ALA BA 2 49  ? 204.86107 163.28770 174.45348 1.000 54.54859  ? 49  ALA b CA  1 
ATOM 44835 C C   . ALA BA 2 49  ? 204.18780 163.75674 173.16940 1.000 57.20429  ? 49  ALA b C   1 
ATOM 44836 O O   . ALA BA 2 49  ? 204.74065 163.58864 172.07410 1.000 56.25460  ? 49  ALA b O   1 
ATOM 44837 C CB  . ALA BA 2 49  ? 204.30730 161.93053 174.88565 1.000 53.21562  ? 49  ALA b CB  1 
ATOM 44838 N N   . ALA BA 2 50  ? 202.99361 164.34675 173.28519 1.000 56.83702  ? 50  ALA b N   1 
ATOM 44839 C CA  . ALA BA 2 50  ? 202.26441 164.79700 172.10389 1.000 53.25989  ? 50  ALA b CA  1 
ATOM 44840 C C   . ALA BA 2 50  ? 203.07126 165.80182 171.29468 1.000 59.51803  ? 50  ALA b C   1 
ATOM 44841 O O   . ALA BA 2 50  ? 202.97310 165.82882 170.06255 1.000 65.07596  ? 50  ALA b O   1 
ATOM 44842 C CB  . ALA BA 2 50  ? 200.92127 165.40100 172.51398 1.000 48.44276  ? 50  ALA b CB  1 
ATOM 44843 N N   . VAL BA 2 51  ? 203.86989 166.63279 171.96375 1.000 55.38272  ? 51  VAL b N   1 
ATOM 44844 C CA  . VAL BA 2 51  ? 204.73990 167.55328 171.24348 1.000 51.64241  ? 51  VAL b CA  1 
ATOM 44845 C C   . VAL BA 2 51  ? 206.03101 166.86012 170.81816 1.000 51.84461  ? 51  VAL b C   1 
ATOM 44846 O O   . VAL BA 2 51  ? 206.59306 167.18342 169.76654 1.000 56.58247  ? 51  VAL b O   1 
ATOM 44847 C CB  . VAL BA 2 51  ? 205.02351 168.79723 172.10366 1.000 49.92754  ? 51  VAL b CB  1 
ATOM 44848 C CG1 . VAL BA 2 51  ? 205.82873 169.82339 171.31888 1.000 57.80819  ? 51  VAL b CG1 1 
ATOM 44849 C CG2 . VAL BA 2 51  ? 203.72111 169.40368 172.60473 1.000 50.89865  ? 51  VAL b CG2 1 
ATOM 44850 N N   . ALA BA 2 52  ? 206.51014 165.89294 171.60542 1.000 46.53988  ? 52  ALA b N   1 
ATOM 44851 C CA  . ALA BA 2 52  ? 207.79438 165.25890 171.31663 1.000 47.42552  ? 52  ALA b CA  1 
ATOM 44852 C C   . ALA BA 2 52  ? 207.74133 164.43969 170.03121 1.000 49.99901  ? 52  ALA b C   1 
ATOM 44853 O O   . ALA BA 2 52  ? 208.62122 164.56287 169.16770 1.000 52.81151  ? 52  ALA b O   1 
ATOM 44854 C CB  . ALA BA 2 52  ? 208.22033 164.38326 172.49511 1.000 41.85613  ? 52  ALA b CB  1 
ATOM 44855 N N   . VAL BA 2 53  ? 206.72303 163.58652 169.88989 1.000 49.34610  ? 53  VAL b N   1 
ATOM 44856 C CA  . VAL BA 2 53  ? 206.61561 162.77242 168.68021 1.000 47.78708  ? 53  VAL b CA  1 
ATOM 44857 C C   . VAL BA 2 53  ? 206.40586 163.65708 167.45771 1.000 51.15635  ? 53  VAL b C   1 
ATOM 44858 O O   . VAL BA 2 53  ? 206.97500 163.40638 166.38588 1.000 52.24991  ? 53  VAL b O   1 
ATOM 44859 C CB  . VAL BA 2 53  ? 205.49482 161.72637 168.82298 1.000 52.72980  ? 53  VAL b CB  1 
ATOM 44860 C CG1 . VAL BA 2 53  ? 205.72123 160.58046 167.85220 1.000 57.64853  ? 53  VAL b CG1 1 
ATOM 44861 C CG2 . VAL BA 2 53  ? 205.44366 161.19384 170.24188 1.000 55.55149  ? 53  VAL b CG2 1 
ATOM 44862 N N   . GLU BA 2 54  ? 205.58460 164.70137 167.59635 1.000 52.90397  ? 54  GLU b N   1 
ATOM 44863 C CA  . GLU BA 2 54  ? 205.36512 165.62416 166.48811 1.000 53.57677  ? 54  GLU b CA  1 
ATOM 44864 C C   . GLU BA 2 54  ? 206.66071 166.31006 166.07556 1.000 47.60692  ? 54  GLU b C   1 
ATOM 44865 O O   . GLU BA 2 54  ? 206.94946 166.43500 164.88007 1.000 50.76115  ? 54  GLU b O   1 
ATOM 44866 C CB  . GLU BA 2 54  ? 204.30848 166.66121 166.86945 1.000 59.51568  ? 54  GLU b CB  1 
ATOM 44867 C CG  . GLU BA 2 54  ? 202.87511 166.19303 166.67735 1.000 72.37773  ? 54  GLU b CG  1 
ATOM 44868 C CD  . GLU BA 2 54  ? 202.00696 167.23817 166.00356 1.000 88.81568  ? 54  GLU b CD  1 
ATOM 44869 O OE1 . GLU BA 2 54  ? 201.53280 168.15910 166.70188 1.000 95.98343  ? 54  GLU b OE1 1 
ATOM 44870 O OE2 . GLU BA 2 54  ? 201.79907 167.13964 164.77615 1.000 88.34172  ? 54  GLU b OE2 1 
ATOM 44871 N N   . PHE BA 2 55  ? 207.45640 166.75814 167.05127 1.000 46.03407  ? 55  PHE b N   1 
ATOM 44872 C CA  . PHE BA 2 55  ? 208.72558 167.40499 166.73557 1.000 41.62249  ? 55  PHE b CA  1 
ATOM 44873 C C   . PHE BA 2 55  ? 209.67983 166.44473 166.04020 1.000 41.92642  ? 55  PHE b C   1 
ATOM 44874 O O   . PHE BA 2 55  ? 210.33809 166.81606 165.06188 1.000 43.63774  ? 55  PHE b O   1 
ATOM 44875 C CB  . PHE BA 2 55  ? 209.36475 167.96362 168.00659 1.000 42.28060  ? 55  PHE b CB  1 
ATOM 44876 C CG  . PHE BA 2 55  ? 209.07881 169.41808 168.23999 1.000 54.25123  ? 55  PHE b CG  1 
ATOM 44877 C CD1 . PHE BA 2 55  ? 207.81334 169.93435 168.01933 1.000 56.43505  ? 55  PHE b CD1 1 
ATOM 44878 C CD2 . PHE BA 2 55  ? 210.07859 170.27074 168.67728 1.000 51.13164  ? 55  PHE b CD2 1 
ATOM 44879 C CE1 . PHE BA 2 55  ? 207.54920 171.27392 168.23385 1.000 54.85795  ? 55  PHE b CE1 1 
ATOM 44880 C CE2 . PHE BA 2 55  ? 209.82112 171.61066 168.89311 1.000 50.77582  ? 55  PHE b CE2 1 
ATOM 44881 C CZ  . PHE BA 2 55  ? 208.55488 172.11295 168.67113 1.000 52.23672  ? 55  PHE b CZ  1 
ATOM 44882 N N   . ALA BA 2 56  ? 209.77037 165.20515 166.52969 1.000 39.45142  ? 56  ALA b N   1 
ATOM 44883 C CA  . ALA BA 2 56  ? 210.65639 164.23354 165.89414 1.000 34.01475  ? 56  ALA b CA  1 
ATOM 44884 C C   . ALA BA 2 56  ? 210.24461 163.97348 164.45000 1.000 37.45394  ? 56  ALA b C   1 
ATOM 44885 O O   . ALA BA 2 56  ? 211.08303 164.01649 163.53465 1.000 44.34129  ? 56  ALA b O   1 
ATOM 44886 C CB  . ALA BA 2 56  ? 210.66711 162.92978 166.69129 1.000 38.91502  ? 56  ALA b CB  1 
ATOM 44887 N N   . ARG BA 2 57  ? 208.95144 163.71824 164.22473 1.000 37.98234  ? 57  ARG b N   1 
ATOM 44888 C CA  . ARG BA 2 57  ? 208.47726 163.45528 162.87067 1.000 32.76997  ? 57  ARG b CA  1 
ATOM 44889 C C   . ARG BA 2 57  ? 208.70158 164.65573 161.96128 1.000 33.32102  ? 57  ARG b C   1 
ATOM 44890 O O   . ARG BA 2 57  ? 209.15052 164.49742 160.82114 1.000 37.18036  ? 57  ARG b O   1 
ATOM 44891 C CB  . ARG BA 2 57  ? 206.99713 163.07326 162.88955 1.000 35.20103  ? 57  ARG b CB  1 
ATOM 44892 C CG  . ARG BA 2 57  ? 206.72931 161.60388 163.16848 1.000 39.13008  ? 57  ARG b CG  1 
ATOM 44893 C CD  . ARG BA 2 57  ? 205.56960 161.09338 162.32592 1.000 40.00899  ? 57  ARG b CD  1 
ATOM 44894 N NE  . ARG BA 2 57  ? 204.45700 162.03532 162.29724 1.000 40.59969  ? 57  ARG b NE  1 
ATOM 44895 C CZ  . ARG BA 2 57  ? 203.40780 161.93100 161.49297 1.000 42.35900  ? 57  ARG b CZ  1 
ATOM 44896 N NH1 . ARG BA 2 57  ? 203.29432 160.93415 160.63058 1.000 37.47711  ? 57  ARG b NH1 1 
ATOM 44897 N NH2 . ARG BA 2 57  ? 202.44996 162.85180 161.55306 1.000 41.98211  ? 57  ARG b NH2 1 
ATOM 44898 N N   . LEU BA 2 58  ? 208.40232 165.86363 162.44702 1.000 31.66310  ? 58  LEU b N   1 
ATOM 44899 C CA  . LEU BA 2 58  ? 208.56396 167.05407 161.61990 1.000 31.00621  ? 58  LEU b CA  1 
ATOM 44900 C C   . LEU BA 2 58  ? 210.02762 167.30102 161.27812 1.000 33.44597  ? 58  LEU b C   1 
ATOM 44901 O O   . LEU BA 2 58  ? 210.34800 167.67881 160.14571 1.000 38.86325  ? 58  LEU b O   1 
ATOM 44902 C CB  . LEU BA 2 58  ? 207.96398 168.26844 162.32731 1.000 34.68585  ? 58  LEU b CB  1 
ATOM 44903 C CG  . LEU BA 2 58  ? 207.49495 169.40861 161.42202 1.000 37.11796  ? 58  LEU b CG  1 
ATOM 44904 C CD1 . LEU BA 2 58  ? 206.53724 168.89014 160.36117 1.000 35.99822  ? 58  LEU b CD1 1 
ATOM 44905 C CD2 . LEU BA 2 58  ? 206.84486 170.51430 162.23740 1.000 37.70629  ? 58  LEU b CD2 1 
ATOM 44906 N N   . TYR BA 2 59  ? 210.92952 167.10228 162.24272 1.000 31.23333  ? 59  TYR b N   1 
ATOM 44907 C CA  . TYR BA 2 59  ? 212.35161 167.29637 161.98011 1.000 29.35007  ? 59  TYR b CA  1 
ATOM 44908 C C   . TYR BA 2 59  ? 212.84970 166.30654 160.93428 1.000 29.63677  ? 59  TYR b C   1 
ATOM 44909 O O   . TYR BA 2 59  ? 213.56568 166.68078 159.99353 1.000 34.08040  ? 59  TYR b O   1 
ATOM 44910 C CB  . TYR BA 2 59  ? 213.13957 167.15849 163.28420 1.000 30.64545  ? 59  TYR b CB  1 
ATOM 44911 C CG  . TYR BA 2 59  ? 214.55967 167.67095 163.21770 1.000 32.44253  ? 59  TYR b CG  1 
ATOM 44912 C CD1 . TYR BA 2 59  ? 214.84031 168.92863 162.70024 1.000 30.03197  ? 59  TYR b CD1 1 
ATOM 44913 C CD2 . TYR BA 2 59  ? 215.61805 166.90311 163.68696 1.000 30.84833  ? 59  TYR b CD2 1 
ATOM 44914 C CE1 . TYR BA 2 59  ? 216.13477 169.40347 162.64266 1.000 29.82461  ? 59  TYR b CE1 1 
ATOM 44915 C CE2 . TYR BA 2 59  ? 216.91630 167.36950 163.63395 1.000 28.78919  ? 59  TYR b CE2 1 
ATOM 44916 C CZ  . TYR BA 2 59  ? 217.16800 168.62050 163.11069 1.000 28.60466  ? 59  TYR b CZ  1 
ATOM 44917 O OH  . TYR BA 2 59  ? 218.45760 169.09211 163.05515 1.000 29.54084  ? 59  TYR b OH  1 
ATOM 44918 N N   . ALA BA 2 60  ? 212.46028 165.03441 161.07207 1.000 29.66914  ? 60  ALA b N   1 
ATOM 44919 C CA  . ALA BA 2 60  ? 212.86577 164.03615 160.08707 1.000 26.51500  ? 60  ALA b CA  1 
ATOM 44920 C C   . ALA BA 2 60  ? 212.30858 164.36423 158.70581 1.000 30.93680  ? 60  ALA b C   1 
ATOM 44921 O O   . ALA BA 2 60  ? 213.02007 164.25706 157.69693 1.000 31.81893  ? 60  ALA b O   1 
ATOM 44922 C CB  . ALA BA 2 60  ? 212.41649 162.64605 160.53407 1.000 26.91172  ? 60  ALA b CB  1 
ATOM 44923 N N   . VAL BA 2 61  ? 211.03932 164.77682 158.64301 1.000 34.12607  ? 61  VAL b N   1 
ATOM 44924 C CA  . VAL BA 2 61  ? 210.41775 165.10170 157.36252 1.000 28.61868  ? 61  VAL b CA  1 
ATOM 44925 C C   . VAL BA 2 61  ? 211.11541 166.28827 156.71163 1.000 31.69169  ? 61  VAL b C   1 
ATOM 44926 O O   . VAL BA 2 61  ? 211.36688 166.28616 155.50226 1.000 33.96515  ? 61  VAL b O   1 
ATOM 44927 C CB  . VAL BA 2 61  ? 208.91006 165.35871 157.54741 1.000 27.06269  ? 61  VAL b CB  1 
ATOM 44928 C CG1 . VAL BA 2 61  ? 208.31893 165.98509 156.29691 1.000 27.19148  ? 61  VAL b CG1 1 
ATOM 44929 C CG2 . VAL BA 2 61  ? 208.19001 164.06005 157.86857 1.000 33.68490  ? 61  VAL b CG2 1 
ATOM 44930 N N   . GLU BA 2 62  ? 211.43551 167.32132 157.49596 1.000 32.79332  ? 62  GLU b N   1 
ATOM 44931 C CA  . GLU BA 2 62  ? 212.10835 168.48940 156.93455 1.000 30.74585  ? 62  GLU b CA  1 
ATOM 44932 C C   . GLU BA 2 62  ? 213.49331 168.13117 156.41013 1.000 34.59888  ? 62  GLU b C   1 
ATOM 44933 O O   . GLU BA 2 62  ? 213.88620 168.57131 155.32038 1.000 41.17106  ? 62  GLU b O   1 
ATOM 44934 C CB  . GLU BA 2 62  ? 212.20309 169.60072 157.98081 1.000 30.18887  ? 62  GLU b CB  1 
ATOM 44935 C CG  . GLU BA 2 62  ? 213.06679 170.78046 157.55302 1.000 38.93610  ? 62  GLU b CG  1 
ATOM 44936 C CD  . GLU BA 2 62  ? 212.95930 171.96023 158.49949 1.000 50.83518  ? 62  GLU b CD  1 
ATOM 44937 O OE1 . GLU BA 2 62  ? 212.94231 171.73863 159.72791 1.000 49.10678  ? 62  GLU b OE1 1 
ATOM 44938 O OE2 . GLU BA 2 62  ? 212.88853 173.10952 158.01509 1.000 50.26841  ? 62  GLU b OE2 1 
ATOM 44939 N N   . LEU BA 2 63  ? 214.24887 167.33065 157.16846 1.000 33.18193  ? 63  LEU b N   1 
ATOM 44940 C CA  . LEU BA 2 63  ? 215.57588 166.93019 156.70892 1.000 28.99471  ? 63  LEU b CA  1 
ATOM 44941 C C   . LEU BA 2 63  ? 215.48830 166.12807 155.41475 1.000 31.38877  ? 63  LEU b C   1 
ATOM 44942 O O   . LEU BA 2 63  ? 216.24257 166.37409 154.46321 1.000 36.70355  ? 63  LEU b O   1 
ATOM 44943 C CB  . LEU BA 2 63  ? 216.28998 166.12854 157.79783 1.000 31.37802  ? 63  LEU b CB  1 
ATOM 44944 C CG  . LEU BA 2 63  ? 216.72135 166.90954 159.04141 1.000 28.84521  ? 63  LEU b CG  1 
ATOM 44945 C CD1 . LEU BA 2 63  ? 217.61228 166.05822 159.93279 1.000 29.27295  ? 63  LEU b CD1 1 
ATOM 44946 C CD2 . LEU BA 2 63  ? 217.42675 168.19894 158.65079 1.000 28.72835  ? 63  LEU b CD2 1 
ATOM 44947 N N   . GLU BA 2 64  ? 214.55548 165.17245 155.35414 1.000 34.59487  ? 64  GLU b N   1 
ATOM 44948 C CA  . GLU BA 2 64  ? 214.40414 164.36802 154.14527 1.000 33.10689  ? 64  GLU b CA  1 
ATOM 44949 C C   . GLU BA 2 64  ? 213.95682 165.22286 152.96504 1.000 33.07293  ? 64  GLU b C   1 
ATOM 44950 O O   . GLU BA 2 64  ? 214.42127 165.02739 151.83545 1.000 35.82073  ? 64  GLU b O   1 
ATOM 44951 C CB  . GLU BA 2 64  ? 213.41612 163.22778 154.39418 1.000 34.99031  ? 64  GLU b CB  1 
ATOM 44952 C CG  . GLU BA 2 64  ? 212.93472 162.53007 153.13168 1.000 44.22862  ? 64  GLU b CG  1 
ATOM 44953 C CD  . GLU BA 2 64  ? 213.11143 161.02543 153.19486 1.000 54.68817  ? 64  GLU b CD  1 
ATOM 44954 O OE1 . GLU BA 2 64  ? 213.78530 160.54376 154.12980 1.000 56.36110  ? 64  GLU b OE1 1 
ATOM 44955 O OE2 . GLU BA 2 64  ? 212.57912 160.32465 152.30843 1.000 50.78288  ? 64  GLU b OE2 1 
ATOM 44956 N N   . HIS BA 2 65  ? 213.05669 166.17811 153.20886 1.000 32.17740  ? 65  HIS b N   1 
ATOM 44957 C CA  . HIS BA 2 65  ? 212.58030 167.05418 152.14455 1.000 29.33600  ? 65  HIS b CA  1 
ATOM 44958 C C   . HIS BA 2 65  ? 213.71666 167.89186 151.57466 1.000 29.79005  ? 65  HIS b C   1 
ATOM 44959 O O   . HIS BA 2 65  ? 213.85366 168.02317 150.35223 1.000 34.10755  ? 65  HIS b O   1 
ATOM 44960 C CB  . HIS BA 2 65  ? 211.46126 167.95056 152.67707 1.000 32.09652  ? 65  HIS b CB  1 
ATOM 44961 C CG  . HIS BA 2 65  ? 210.72530 168.70200 151.61216 1.000 34.64810  ? 65  HIS b CG  1 
ATOM 44962 N ND1 . HIS BA 2 65  ? 209.93045 168.07887 150.67440 1.000 39.23399  ? 65  HIS b ND1 1 
ATOM 44963 C CD2 . HIS BA 2 65  ? 210.65832 170.02693 151.34118 1.000 31.36308  ? 65  HIS b CD2 1 
ATOM 44964 C CE1 . HIS BA 2 65  ? 209.40792 168.98708 149.86982 1.000 37.75685  ? 65  HIS b CE1 1 
ATOM 44965 N NE2 . HIS BA 2 65  ? 209.83333 170.17724 150.25318 1.000 31.24612  ? 65  HIS b NE2 1 
ATOM 44966 N N   . TYR BA 2 66  ? 214.54902 168.46597 152.44880 1.000 31.82864  ? 66  TYR b N   1 
ATOM 44967 C CA  . TYR BA 2 66  ? 215.68095 169.24957 151.96269 1.000 30.33229  ? 66  TYR b CA  1 
ATOM 44968 C C   . TYR BA 2 66  ? 216.66581 168.37479 151.19793 1.000 31.40034  ? 66  TYR b C   1 
ATOM 44969 O O   . TYR BA 2 66  ? 217.17859 168.77859 150.14562 1.000 34.08578  ? 66  TYR b O   1 
ATOM 44970 C CB  . TYR BA 2 66  ? 216.38559 169.95759 153.11990 1.000 29.12867  ? 66  TYR b CB  1 
ATOM 44971 C CG  . TYR BA 2 66  ? 217.43901 170.94764 152.66482 1.000 28.32728  ? 66  TYR b CG  1 
ATOM 44972 C CD1 . TYR BA 2 66  ? 218.74830 170.54319 152.42951 1.000 28.29932  ? 66  TYR b CD1 1 
ATOM 44973 C CD2 . TYR BA 2 66  ? 217.12185 172.28542 152.46509 1.000 30.11802  ? 66  TYR b CD2 1 
ATOM 44974 C CE1 . TYR BA 2 66  ? 219.71114 171.44285 152.01197 1.000 29.52450  ? 66  TYR b CE1 1 
ATOM 44975 C CE2 . TYR BA 2 66  ? 218.07862 173.19266 152.04795 1.000 34.05181  ? 66  TYR b CE2 1 
ATOM 44976 C CZ  . TYR BA 2 66  ? 219.37098 172.76588 151.82367 1.000 35.26704  ? 66  TYR b CZ  1 
ATOM 44977 O OH  . TYR BA 2 66  ? 220.32651 173.66450 151.40801 1.000 38.00195  ? 66  TYR b OH  1 
ATOM 44978 N N   . GLU BA 2 67  ? 216.94350 167.17144 151.71055 1.000 34.26952  ? 67  GLU b N   1 
ATOM 44979 C CA  . GLU BA 2 67  ? 217.88287 166.28407 151.03157 1.000 32.37498  ? 67  GLU b CA  1 
ATOM 44980 C C   . GLU BA 2 67  ? 217.37221 165.89329 149.65020 1.000 34.37234  ? 67  GLU b C   1 
ATOM 44981 O O   . GLU BA 2 67  ? 218.14867 165.81877 148.69063 1.000 37.44569  ? 67  GLU b O   1 
ATOM 44982 C CB  . GLU BA 2 67  ? 218.14127 165.04044 151.88238 1.000 40.71537  ? 67  GLU b CB  1 
ATOM 44983 C CG  . GLU BA 2 67  ? 219.08008 164.03143 151.23893 1.000 47.57530  ? 67  GLU b CG  1 
ATOM 44984 C CD  . GLU BA 2 67  ? 219.45603 162.90104 152.17741 1.000 63.74967  ? 67  GLU b CD  1 
ATOM 44985 O OE1 . GLU BA 2 67  ? 219.00396 162.91709 153.34139 1.000 66.31622  ? 67  GLU b OE1 1 
ATOM 44986 O OE2 . GLU BA 2 67  ? 220.20419 161.99616 151.75105 1.000 70.29108  ? 67  GLU b OE2 1 
ATOM 44987 N N   . LYS BA 2 68  ? 216.06755 165.63948 149.52892 1.000 39.63424  ? 68  LYS b N   1 
ATOM 44988 C CA  . LYS BA 2 68  ? 215.50439 165.28176 148.23142 1.000 33.72681  ? 68  LYS b CA  1 
ATOM 44989 C C   . LYS BA 2 68  ? 215.49632 166.47214 147.27977 1.000 32.11500  ? 68  LYS b C   1 
ATOM 44990 O O   . LYS BA 2 68  ? 215.76426 166.31607 146.08258 1.000 31.22165  ? 68  LYS b O   1 
ATOM 44991 C CB  . LYS BA 2 68  ? 214.09195 164.72521 148.40708 1.000 29.34978  ? 68  LYS b CB  1 
ATOM 44992 C CG  . LYS BA 2 68  ? 214.03197 163.20967 148.51740 1.000 28.19714  ? 68  LYS b CG  1 
ATOM 44993 C CD  . LYS BA 2 68  ? 212.59561 162.71330 148.53337 1.000 26.99939  ? 68  LYS b CD  1 
ATOM 44994 C CE  . LYS BA 2 68  ? 211.79245 163.38440 149.63596 1.000 25.29459  ? 68  LYS b CE  1 
ATOM 44995 N NZ  . LYS BA 2 68  ? 210.44893 162.76400 149.80020 1.000 30.69588  ? 68  LYS b NZ  1 
ATOM 44996 N N   . LEU BA 2 69  ? 215.18846 167.66827 147.78846 1.000 35.10508  ? 69  LEU b N   1 
ATOM 44997 C CA  . LEU BA 2 69  ? 215.10469 168.83888 146.92038 1.000 29.73080  ? 69  LEU b CA  1 
ATOM 44998 C C   . LEU BA 2 69  ? 216.47713 169.24593 146.39693 1.000 35.01480  ? 69  LEU b C   1 
ATOM 44999 O O   . LEU BA 2 69  ? 216.65020 169.47146 145.19344 1.000 35.68306  ? 69  LEU b O   1 
ATOM 45000 C CB  . LEU BA 2 69  ? 214.44973 170.00184 147.66597 1.000 29.70040  ? 69  LEU b CB  1 
ATOM 45001 C CG  . LEU BA 2 69  ? 212.92102 170.02077 147.70378 1.000 28.86502  ? 69  LEU b CG  1 
ATOM 45002 C CD1 . LEU BA 2 69  ? 212.42273 171.24286 148.45739 1.000 31.92450  ? 69  LEU b CD1 1 
ATOM 45003 C CD2 . LEU BA 2 69  ? 212.34666 169.98398 146.29755 1.000 23.48580  ? 69  LEU b CD2 1 
ATOM 45004 N N   . GLU BA 2 70  ? 217.46816 169.34564 147.28363 1.000 40.69532  ? 70  GLU b N   1 
ATOM 45005 C CA  . GLU BA 2 70  ? 218.77750 169.84598 146.88400 1.000 36.58451  ? 70  GLU b CA  1 
ATOM 45006 C C   . GLU BA 2 70  ? 219.73398 168.75143 146.43193 1.000 38.28834  ? 70  GLU b C   1 
ATOM 45007 O O   . GLU BA 2 70  ? 220.73353 169.05801 145.77165 1.000 42.38403  ? 70  GLU b O   1 
ATOM 45008 C CB  . GLU BA 2 70  ? 219.41259 170.63448 148.03390 1.000 36.97723  ? 70  GLU b CB  1 
ATOM 45009 C CG  . GLU BA 2 70  ? 218.49724 171.69009 148.63820 1.000 40.35293  ? 70  GLU b CG  1 
ATOM 45010 C CD  . GLU BA 2 70  ? 218.11391 172.77659 147.64857 1.000 48.96533  ? 70  GLU b CD  1 
ATOM 45011 O OE1 . GLU BA 2 70  ? 218.89701 173.03736 146.71044 1.000 51.88570  ? 70  GLU b OE1 1 
ATOM 45012 O OE2 . GLU BA 2 70  ? 217.02622 173.36997 147.80893 1.000 48.07813  ? 70  GLU b OE2 1 
ATOM 45013 N N   . GLY BA 2 71  ? 219.45819 167.49295 146.76440 1.000 41.03435  ? 71  GLY b N   1 
ATOM 45014 C CA  . GLY BA 2 71  ? 220.31711 166.39889 146.36743 1.000 41.05109  ? 71  GLY b CA  1 
ATOM 45015 C C   . GLY BA 2 71  ? 221.49849 166.14412 147.27595 1.000 51.55864  ? 71  GLY b C   1 
ATOM 45016 O O   . GLY BA 2 71  ? 222.22975 165.17054 147.05236 1.000 56.76941  ? 71  GLY b O   1 
ATOM 45017 N N   . VAL BA 2 72  ? 221.71277 166.97955 148.28768 1.000 47.96698  ? 72  VAL b N   1 
ATOM 45018 C CA  . VAL BA 2 72  ? 222.80996 166.79214 149.23314 1.000 45.42305  ? 72  VAL b CA  1 
ATOM 45019 C C   . VAL BA 2 72  ? 222.27503 166.98809 150.64690 1.000 47.20469  ? 72  VAL b C   1 
ATOM 45020 O O   . VAL BA 2 72  ? 221.35909 167.79724 150.85546 1.000 47.30626  ? 72  VAL b O   1 
ATOM 45021 C CB  . VAL BA 2 72  ? 223.97317 167.75361 148.94031 1.000 47.17431  ? 72  VAL b CB  1 
ATOM 45022 C CG1 . VAL BA 2 72  ? 224.76207 167.28094 147.72874 1.000 49.77559  ? 72  VAL b CG1 1 
ATOM 45023 C CG2 . VAL BA 2 72  ? 223.45443 169.16732 148.72583 1.000 44.31262  ? 72  VAL b CG2 1 
ATOM 45024 N N   . PRO BA 2 73  ? 222.80210 166.27469 151.63896 1.000 46.84841  ? 73  PRO b N   1 
ATOM 45025 C CA  . PRO BA 2 73  ? 222.32891 166.46548 153.01324 1.000 44.50252  ? 73  PRO b CA  1 
ATOM 45026 C C   . PRO BA 2 73  ? 222.74337 167.81774 153.57071 1.000 41.07179  ? 73  PRO b C   1 
ATOM 45027 O O   . PRO BA 2 73  ? 223.74219 168.41109 153.15604 1.000 42.28425  ? 73  PRO b O   1 
ATOM 45028 C CB  . PRO BA 2 73  ? 222.99878 165.31943 153.77949 1.000 45.44366  ? 73  PRO b CB  1 
ATOM 45029 C CG  . PRO BA 2 73  ? 224.22077 165.00854 152.98097 1.000 47.58299  ? 73  PRO b CG  1 
ATOM 45030 C CD  . PRO BA 2 73  ? 223.82058 165.21428 151.54782 1.000 47.52844  ? 73  PRO b CD  1 
ATOM 45031 N N   . LEU BA 2 74  ? 221.95223 168.30377 154.52362 1.000 34.75143  ? 74  LEU b N   1 
ATOM 45032 C CA  . LEU BA 2 74  ? 222.26463 169.55801 155.19207 1.000 26.86913  ? 74  LEU b CA  1 
ATOM 45033 C C   . LEU BA 2 74  ? 223.52747 169.42385 156.03417 1.000 29.05902  ? 74  LEU b C   1 
ATOM 45034 O O   . LEU BA 2 74  ? 223.85894 168.34571 156.53449 1.000 33.11247  ? 74  LEU b O   1 
ATOM 45035 C CB  . LEU BA 2 74  ? 221.10308 169.99940 156.08383 1.000 25.91258  ? 74  LEU b CB  1 
ATOM 45036 C CG  . LEU BA 2 74  ? 220.15444 171.06787 155.54024 1.000 28.94586  ? 74  LEU b CG  1 
ATOM 45037 C CD1 . LEU BA 2 74  ? 218.83080 171.04596 156.28770 1.000 26.55787  ? 74  LEU b CD1 1 
ATOM 45038 C CD2 . LEU BA 2 74  ? 220.79453 172.44353 155.62172 1.000 26.80977  ? 74  LEU b CD2 1 
ATOM 45039 N N   . THR BA 2 75  ? 224.23627 170.53865 156.18582 1.000 32.00165  ? 75  THR b N   1 
ATOM 45040 C CA  . THR BA 2 75  ? 225.36158 170.58040 157.10362 1.000 27.09131  ? 75  THR b CA  1 
ATOM 45041 C C   . THR BA 2 75  ? 224.86145 170.54288 158.54528 1.000 29.12539  ? 75  THR b C   1 
ATOM 45042 O O   . THR BA 2 75  ? 223.67837 170.75416 158.82707 1.000 36.29410  ? 75  THR b O   1 
ATOM 45043 C CB  . THR BA 2 75  ? 226.20599 171.83417 156.87143 1.000 29.52459  ? 75  THR b CB  1 
ATOM 45044 O OG1 . THR BA 2 75  ? 225.34794 172.94651 156.58804 1.000 35.77898  ? 75  THR b OG1 1 
ATOM 45045 C CG2 . THR BA 2 75  ? 227.15885 171.62503 155.70394 1.000 28.39549  ? 75  THR b CG2 1 
ATOM 45046 N N   . PHE BA 2 76  ? 225.78418 170.25796 159.46686 1.000 25.36044  ? 76  PHE b N   1 
ATOM 45047 C CA  . PHE BA 2 76  ? 225.41056 170.16835 160.87482 1.000 27.06369  ? 76  PHE b CA  1 
ATOM 45048 C C   . PHE BA 2 76  ? 224.90496 171.50788 161.39658 1.000 29.29957  ? 76  PHE b C   1 
ATOM 45049 O O   . PHE BA 2 76  ? 223.94273 171.55800 162.17320 1.000 33.58357  ? 76  PHE b O   1 
ATOM 45050 C CB  . PHE BA 2 76  ? 226.59675 169.67609 161.70337 1.000 28.75494  ? 76  PHE b CB  1 
ATOM 45051 C CG  . PHE BA 2 76  ? 226.19888 168.96637 162.96521 1.000 30.78878  ? 76  PHE b CG  1 
ATOM 45052 C CD1 . PHE BA 2 76  ? 225.63624 167.70200 162.91565 1.000 32.34987  ? 76  PHE b CD1 1 
ATOM 45053 C CD2 . PHE BA 2 76  ? 226.38606 169.56211 164.19972 1.000 31.62098  ? 76  PHE b CD2 1 
ATOM 45054 C CE1 . PHE BA 2 76  ? 225.26805 167.04563 164.07443 1.000 29.53892  ? 76  PHE b CE1 1 
ATOM 45055 C CE2 . PHE BA 2 76  ? 226.01831 168.91216 165.36172 1.000 33.31062  ? 76  PHE b CE2 1 
ATOM 45056 C CZ  . PHE BA 2 76  ? 225.45976 167.65162 165.29917 1.000 28.36747  ? 76  PHE b CZ  1 
ATOM 45057 N N   . ALA BA 2 77  ? 225.53837 172.60591 160.97586 1.000 25.26700  ? 77  ALA b N   1 
ATOM 45058 C CA  . ALA BA 2 77  ? 225.08032 173.92884 161.38816 1.000 23.11339  ? 77  ALA b CA  1 
ATOM 45059 C C   . ALA BA 2 77  ? 223.67185 174.20854 160.87906 1.000 31.32619  ? 77  ALA b C   1 
ATOM 45060 O O   . ALA BA 2 77  ? 222.85065 174.79527 161.59361 1.000 33.83856  ? 77  ALA b O   1 
ATOM 45061 C CB  . ALA BA 2 77  ? 226.05316 174.99951 160.89547 1.000 23.80218  ? 77  ALA b CB  1 
ATOM 45062 N N   . GLY BA 2 78  ? 223.37481 173.79929 159.64369 1.000 25.52659  ? 78  GLY b N   1 
ATOM 45063 C CA  . GLY BA 2 78  ? 222.02624 173.96564 159.12573 1.000 19.78470  ? 78  GLY b CA  1 
ATOM 45064 C C   . GLY BA 2 78  ? 220.99808 173.17273 159.90968 1.000 29.69147  ? 78  GLY b C   1 
ATOM 45065 O O   . GLY BA 2 78  ? 219.89645 173.65933 160.17836 1.000 38.22309  ? 78  GLY b O   1 
ATOM 45066 N N   . LYS BA 2 79  ? 221.34303 171.93842 160.28539 1.000 27.18450  ? 79  LYS b N   1 
ATOM 45067 C CA  . LYS BA 2 79  ? 220.44119 171.13167 161.10159 1.000 24.15845  ? 79  LYS b CA  1 
ATOM 45068 C C   . LYS BA 2 79  ? 220.20330 171.77836 162.46077 1.000 25.75450  ? 79  LYS b C   1 
ATOM 45069 O O   . LYS BA 2 79  ? 219.06679 171.81311 162.95262 1.000 29.68412  ? 79  LYS b O   1 
ATOM 45070 C CB  . LYS BA 2 79  ? 221.00955 169.72228 161.26926 1.000 25.25332  ? 79  LYS b CB  1 
ATOM 45071 C CG  . LYS BA 2 79  ? 221.13304 168.94054 159.97119 1.000 24.02742  ? 79  LYS b CG  1 
ATOM 45072 C CD  . LYS BA 2 79  ? 221.23606 167.44654 160.23301 1.000 29.32642  ? 79  LYS b CD  1 
ATOM 45073 C CE  . LYS BA 2 79  ? 222.52842 166.87550 159.67075 1.000 26.08855  ? 79  LYS b CE  1 
ATOM 45074 N NZ  . LYS BA 2 79  ? 222.46587 166.69711 158.19389 1.000 31.10030  ? 79  LYS b NZ  1 
ATOM 45075 N N   . ILE BA 2 80  ? 221.26565 172.30007 163.08093 1.000 25.91373  ? 80  ILE b N   1 
ATOM 45076 C CA  . ILE BA 2 80  ? 221.11683 172.98153 164.36427 1.000 29.03339  ? 80  ILE b CA  1 
ATOM 45077 C C   . ILE BA 2 80  ? 220.22210 174.20480 164.21718 1.000 30.30777  ? 80  ILE b C   1 
ATOM 45078 O O   . ILE BA 2 80  ? 219.36245 174.46667 165.06578 1.000 35.75939  ? 80  ILE b O   1 
ATOM 45079 C CB  . ILE BA 2 80  ? 222.49452 173.35599 164.94287 1.000 26.06288  ? 80  ILE b CB  1 
ATOM 45080 C CG1 . ILE BA 2 80  ? 223.31409 172.10165 165.24689 1.000 25.54067  ? 80  ILE b CG1 1 
ATOM 45081 C CG2 . ILE BA 2 80  ? 222.33796 174.19929 166.19658 1.000 28.47901  ? 80  ILE b CG2 1 
ATOM 45082 C CD1 . ILE BA 2 80  ? 224.78182 172.38297 165.47709 1.000 28.29051  ? 80  ILE b CD1 1 
ATOM 45083 N N   . ASN BA 2 81  ? 220.41207 174.97535 163.14297 1.000 28.32049  ? 81  ASN b N   1 
ATOM 45084 C CA  . ASN BA 2 81  ? 219.58162 176.15540 162.92013 1.000 29.22113  ? 81  ASN b CA  1 
ATOM 45085 C C   . ASN BA 2 81  ? 218.11794 175.77698 162.72809 1.000 30.21503  ? 81  ASN b C   1 
ATOM 45086 O O   . ASN BA 2 81  ? 217.22281 176.43264 163.27511 1.000 35.51970  ? 81  ASN b O   1 
ATOM 45087 C CB  . ASN BA 2 81  ? 220.09614 176.93720 161.71149 1.000 28.57333  ? 81  ASN b CB  1 
ATOM 45088 C CG  . ASN BA 2 81  ? 219.76947 178.41556 161.79047 1.000 44.45474  ? 81  ASN b CG  1 
ATOM 45089 O OD1 . ASN BA 2 81  ? 219.72160 178.99637 162.87463 1.000 50.80618  ? 81  ASN b OD1 1 
ATOM 45090 N ND2 . ASN BA 2 81  ? 219.54476 179.03362 160.63655 1.000 49.53701  ? 81  ASN b ND2 1 
ATOM 45091 N N   . ARG BA 2 82  ? 217.85420 174.72249 161.95193 1.000 30.50818  ? 82  ARG b N   1 
ATOM 45092 C CA  . ARG BA 2 82  ? 216.47635 174.28670 161.74190 1.000 29.33567  ? 82  ARG b CA  1 
ATOM 45093 C C   . ARG BA 2 82  ? 215.83272 173.84063 163.04912 1.000 29.67067  ? 82  ARG b C   1 
ATOM 45094 O O   . ARG BA 2 82  ? 214.68446 174.20131 163.34159 1.000 33.95298  ? 82  ARG b O   1 
ATOM 45095 C CB  . ARG BA 2 82  ? 216.43140 173.15772 160.71106 1.000 27.40503  ? 82  ARG b CB  1 
ATOM 45096 C CG  . ARG BA 2 82  ? 216.78351 173.57384 159.28672 1.000 25.56042  ? 82  ARG b CG  1 
ATOM 45097 C CD  . ARG BA 2 82  ? 216.38333 175.01210 158.99394 1.000 31.57893  ? 82  ARG b CD  1 
ATOM 45098 N NE  . ARG BA 2 82  ? 214.96564 175.12927 158.67460 1.000 37.09751  ? 82  ARG b NE  1 
ATOM 45099 C CZ  . ARG BA 2 82  ? 214.34578 176.27525 158.42853 1.000 37.22884  ? 82  ARG b CZ  1 
ATOM 45100 N NH1 . ARG BA 2 82  ? 214.99200 177.42933 158.45147 1.000 33.35528  ? 82  ARG b NH1 1 
ATOM 45101 N NH2 . ARG BA 2 82  ? 213.04531 176.26283 158.15023 1.000 42.07067  ? 82  ARG b NH2 1 
ATOM 45102 N N   . LEU BA 2 83  ? 216.55953 173.05980 163.85323 1.000 29.33654  ? 83  LEU b N   1 
ATOM 45103 C CA  . LEU BA 2 83  ? 216.01086 172.60903 165.12861 1.000 26.01967  ? 83  LEU b CA  1 
ATOM 45104 C C   . LEU BA 2 83  ? 215.77875 173.78072 166.07609 1.000 31.25530  ? 83  LEU b C   1 
ATOM 45105 O O   . LEU BA 2 83  ? 214.77688 173.81138 166.80102 1.000 35.31290  ? 83  LEU b O   1 
ATOM 45106 C CB  . LEU BA 2 83  ? 216.93770 171.57326 165.76393 1.000 27.38003  ? 83  LEU b CB  1 
ATOM 45107 C CG  . LEU BA 2 83  ? 216.32740 170.72942 166.88504 1.000 27.27537  ? 83  LEU b CG  1 
ATOM 45108 C CD1 . LEU BA 2 83  ? 214.98175 170.16466 166.45767 1.000 30.46314  ? 83  LEU b CD1 1 
ATOM 45109 C CD2 . LEU BA 2 83  ? 217.27061 169.60932 167.29044 1.000 23.59260  ? 83  LEU b CD2 1 
ATOM 45110 N N   . ALA BA 2 84  ? 216.69349 174.75387 166.08476 1.000 32.47412  ? 84  ALA b N   1 
ATOM 45111 C CA  . ALA BA 2 84  ? 216.52203 175.92842 166.93244 1.000 31.12174  ? 84  ALA b CA  1 
ATOM 45112 C C   . ALA BA 2 84  ? 215.30456 176.73988 166.51173 1.000 35.04644  ? 84  ALA b C   1 
ATOM 45113 O O   . ALA BA 2 84  ? 214.55756 177.23482 167.36228 1.000 41.61522  ? 84  ALA b O   1 
ATOM 45114 C CB  . ALA BA 2 84  ? 217.78260 176.79176 166.89531 1.000 32.23926  ? 84  ALA b CB  1 
ATOM 45115 N N   . ILE BA 2 85  ? 215.09087 176.89232 165.20251 1.000 36.49380  ? 85  ILE b N   1 
ATOM 45116 C CA  . ILE BA 2 85  ? 213.90710 177.60078 164.72096 1.000 36.34663  ? 85  ILE b CA  1 
ATOM 45117 C C   . ILE BA 2 85  ? 212.64016 176.85674 165.12548 1.000 41.67888  ? 85  ILE b C   1 
ATOM 45118 O O   . ILE BA 2 85  ? 211.65370 177.46722 165.56117 1.000 46.35733  ? 85  ILE b O   1 
ATOM 45119 C CB  . ILE BA 2 85  ? 213.98818 177.80493 163.19627 1.000 31.92875  ? 85  ILE b CB  1 
ATOM 45120 C CG1 . ILE BA 2 85  ? 215.08780 178.81194 162.85270 1.000 41.35168  ? 85  ILE b CG1 1 
ATOM 45121 C CG2 . ILE BA 2 85  ? 212.64978 178.26687 162.64257 1.000 33.50722  ? 85  ILE b CG2 1 
ATOM 45122 C CD1 . ILE BA 2 85  ? 215.22365 179.08991 161.37165 1.000 41.21259  ? 85  ILE b CD1 1 
ATOM 45123 N N   . MET BA 2 86  ? 212.64750 175.52686 164.99283 1.000 42.39545  ? 86  MET b N   1 
ATOM 45124 C CA  . MET BA 2 86  ? 211.48338 174.73887 165.38866 1.000 36.49217  ? 86  MET b CA  1 
ATOM 45125 C C   . MET BA 2 86  ? 211.18605 174.89584 166.87544 1.000 40.95804  ? 86  MET b C   1 
ATOM 45126 O O   . MET BA 2 86  ? 210.02236 175.02732 167.27311 1.000 43.70707  ? 86  MET b O   1 
ATOM 45127 C CB  . MET BA 2 86  ? 211.70080 173.26670 165.03977 1.000 37.10830  ? 86  MET b CB  1 
ATOM 45128 C CG  . MET BA 2 86  ? 210.41495 172.48803 164.81241 1.000 41.77240  ? 86  MET b CG  1 
ATOM 45129 S SD  . MET BA 2 86  ? 210.70508 170.83003 164.16644 1.000 46.38843  ? 86  MET b SD  1 
ATOM 45130 C CE  . MET BA 2 86  ? 211.45951 171.20884 162.58741 1.000 40.56518  ? 86  MET b CE  1 
ATOM 45131 N N   . VAL BA 2 87  ? 212.22525 174.87766 167.71247 1.000 44.87421  ? 87  VAL b N   1 
ATOM 45132 C CA  . VAL BA 2 87  ? 212.02614 175.04538 169.14965 1.000 43.11990  ? 87  VAL b CA  1 
ATOM 45133 C C   . VAL BA 2 87  ? 211.51500 176.44745 169.46278 1.000 44.85149  ? 87  VAL b C   1 
ATOM 45134 O O   . VAL BA 2 87  ? 210.60398 176.62259 170.28135 1.000 49.00141  ? 87  VAL b O   1 
ATOM 45135 C CB  . VAL BA 2 87  ? 213.32890 174.73201 169.90806 1.000 41.62340  ? 87  VAL b CB  1 
ATOM 45136 C CG1 . VAL BA 2 87  ? 213.19980 175.11253 171.37471 1.000 43.33737  ? 87  VAL b CG1 1 
ATOM 45137 C CG2 . VAL BA 2 87  ? 213.67866 173.26075 169.77009 1.000 39.45589  ? 87  VAL b CG2 1 
ATOM 45138 N N   . ARG BA 2 88  ? 212.08794 177.46625 168.81616 1.000 47.46051  ? 88  ARG b N   1 
ATOM 45139 C CA  . ARG BA 2 88  ? 211.68505 178.84427 169.07521 1.000 49.79396  ? 88  ARG b CA  1 
ATOM 45140 C C   . ARG BA 2 88  ? 210.24219 179.09882 168.65822 1.000 52.00030  ? 88  ARG b C   1 
ATOM 45141 O O   . ARG BA 2 88  ? 209.53857 179.87952 169.31048 1.000 54.13543  ? 88  ARG b O   1 
ATOM 45142 C CB  . ARG BA 2 88  ? 212.63711 179.80224 168.35423 1.000 50.51598  ? 88  ARG b CB  1 
ATOM 45143 C CG  . ARG BA 2 88  ? 212.02622 181.13065 167.93550 1.000 55.59118  ? 88  ARG b CG  1 
ATOM 45144 C CD  . ARG BA 2 88  ? 213.04347 181.99500 167.20714 1.000 58.30921  ? 88  ARG b CD  1 
ATOM 45145 N NE  . ARG BA 2 88  ? 214.39910 181.76967 167.69467 1.000 59.96221  ? 88  ARG b NE  1 
ATOM 45146 C CZ  . ARG BA 2 88  ? 215.43953 181.49973 166.91800 1.000 58.09170  ? 88  ARG b CZ  1 
ATOM 45147 N NH1 . ARG BA 2 88  ? 215.31702 181.41342 165.60347 1.000 54.55087  ? 88  ARG b NH1 1 
ATOM 45148 N NH2 . ARG BA 2 88  ? 216.63288 181.31118 167.47414 1.000 55.86895  ? 88  ARG b NH2 1 
ATOM 45149 N N   . GLY BA 2 89  ? 209.77745 178.43923 167.59706 1.000 51.53557  ? 89  GLY b N   1 
ATOM 45150 C CA  . GLY BA 2 89  ? 208.41408 178.64588 167.13748 1.000 48.68906  ? 89  GLY b CA  1 
ATOM 45151 C C   . GLY BA 2 89  ? 207.33931 178.10761 168.06280 1.000 53.84428  ? 89  GLY b C   1 
ATOM 45152 O O   . GLY BA 2 89  ? 206.15542 178.36000 167.81381 1.000 58.61824  ? 89  GLY b O   1 
ATOM 45153 N N   . ASN BA 2 90  ? 207.71701 177.37890 169.11471 1.000 57.24750  ? 90  ASN b N   1 
ATOM 45154 C CA  . ASN BA 2 90  ? 206.76784 176.78083 170.04609 1.000 55.55035  ? 90  ASN b CA  1 
ATOM 45155 C C   . ASN BA 2 90  ? 206.82242 177.43851 171.42471 1.000 58.76043  ? 90  ASN b C   1 
ATOM 45156 O O   . ASN BA 2 90  ? 206.39303 176.83852 172.41710 1.000 60.73018  ? 90  ASN b O   1 
ATOM 45157 C CB  . ASN BA 2 90  ? 207.02651 175.27534 170.14932 1.000 56.68283  ? 90  ASN b CB  1 
ATOM 45158 C CG  . ASN BA 2 90  ? 205.88040 174.52222 170.79853 1.000 64.18464  ? 90  ASN b CG  1 
ATOM 45159 O OD1 . ASN BA 2 90  ? 205.99122 174.05790 171.93330 1.000 62.81799  ? 90  ASN b OD1 1 
ATOM 45160 N ND2 . ASN BA 2 90  ? 204.77157 174.39675 170.07851 1.000 65.15665  ? 90  ASN b ND2 1 
ATOM 45161 N N   . LEU BA 2 91  ? 207.33910 178.66800 171.50381 1.000 60.43039  ? 91  LEU b N   1 
ATOM 45162 C CA  . LEU BA 2 91  ? 207.54291 179.30411 172.80207 1.000 62.83165  ? 91  LEU b CA  1 
ATOM 45163 C C   . LEU BA 2 91  ? 206.21879 179.63719 173.48144 1.000 64.73727  ? 91  LEU b C   1 
ATOM 45164 O O   . LEU BA 2 91  ? 206.10132 179.52074 174.70557 1.000 64.85166  ? 91  LEU b O   1 
ATOM 45165 C CB  . LEU BA 2 91  ? 208.39916 180.56109 172.64453 1.000 61.02335  ? 91  LEU b CB  1 
ATOM 45166 C CG  . LEU BA 2 91  ? 208.67713 181.34783 173.92751 1.000 61.83766  ? 91  LEU b CG  1 
ATOM 45167 C CD1 . LEU BA 2 91  ? 209.49776 180.51089 174.89770 1.000 56.28807  ? 91  LEU b CD1 1 
ATOM 45168 C CD2 . LEU BA 2 91  ? 209.38378 182.65616 173.61842 1.000 59.48518  ? 91  LEU b CD2 1 
ATOM 45169 N N   . ALA BA 2 92  ? 205.21195 180.05902 172.71191 1.000 66.97388  ? 92  ALA b N   1 
ATOM 45170 C CA  . ALA BA 2 92  ? 203.91343 180.36494 173.30805 1.000 65.22867  ? 92  ALA b CA  1 
ATOM 45171 C C   . ALA BA 2 92  ? 203.26830 179.11717 173.90079 1.000 68.84137  ? 92  ALA b C   1 
ATOM 45172 O O   . ALA BA 2 92  ? 202.76273 179.14321 175.03193 1.000 70.94804  ? 92  ALA b O   1 
ATOM 45173 C CB  . ALA BA 2 92  ? 202.99439 181.00206 172.26573 1.000 64.63645  ? 92  ALA b CB  1 
ATOM 45174 N N   . ALA BA 2 93  ? 203.28116 178.01115 173.15153 1.000 69.46776  ? 93  ALA b N   1 
ATOM 45175 C CA  . ALA BA 2 93  ? 202.74362 176.75863 173.66933 1.000 64.64407  ? 93  ALA b CA  1 
ATOM 45176 C C   . ALA BA 2 93  ? 203.53483 176.26673 174.87251 1.000 63.77106  ? 93  ALA b C   1 
ATOM 45177 O O   . ALA BA 2 93  ? 202.95365 175.69289 175.80041 1.000 65.05056  ? 93  ALA b O   1 
ATOM 45178 C CB  . ALA BA 2 93  ? 202.72780 175.69639 172.57032 1.000 61.70420  ? 93  ALA b CB  1 
ATOM 45179 N N   . ALA BA 2 94  ? 204.85425 176.47528 174.87453 1.000 65.71223  ? 94  ALA b N   1 
ATOM 45180 C CA  . ALA BA 2 94  ? 205.65246 176.13138 176.04670 1.000 65.28987  ? 94  ALA b CA  1 
ATOM 45181 C C   . ALA BA 2 94  ? 205.25775 176.98048 177.24877 1.000 67.38426  ? 94  ALA b C   1 
ATOM 45182 O O   . ALA BA 2 94  ? 205.20910 176.48381 178.38008 1.000 67.12925  ? 94  ALA b O   1 
ATOM 45183 C CB  . ALA BA 2 94  ? 207.13897 176.29639 175.73505 1.000 64.87974  ? 94  ALA b CB  1 
ATOM 45184 N N   . MET BA 2 95  ? 204.98026 178.26646 177.02128 1.000 72.43673  ? 95  MET b N   1 
ATOM 45185 C CA  . MET BA 2 95  ? 204.52902 179.13571 178.10206 1.000 70.96355  ? 95  MET b CA  1 
ATOM 45186 C C   . MET BA 2 95  ? 203.19711 178.66180 178.66650 1.000 72.39631  ? 95  MET b C   1 
ATOM 45187 O O   . MET BA 2 95  ? 202.98819 178.68463 179.88521 1.000 74.87547  ? 95  MET b O   1 
ATOM 45188 C CB  . MET BA 2 95  ? 204.41866 180.57826 177.60859 1.000 68.04975  ? 95  MET b CB  1 
ATOM 45189 C CG  . MET BA 2 95  ? 205.73960 181.32913 177.56815 1.000 70.59891  ? 95  MET b CG  1 
ATOM 45190 S SD  . MET BA 2 95  ? 205.51484 183.11110 177.41274 1.000 97.91613  ? 95  MET b SD  1 
ATOM 45191 C CE  . MET BA 2 95  ? 207.13506 183.60763 176.83433 1.000 69.81187  ? 95  MET b CE  1 
ATOM 45192 N N   . GLN BA 2 96  ? 202.27878 178.23259 177.79615 1.000 74.69168  ? 96  GLN b N   1 
ATOM 45193 C CA  . GLN BA 2 96  ? 201.01938 177.68328 178.29085 1.000 75.00669  ? 96  GLN b CA  1 
ATOM 45194 C C   . GLN BA 2 96  ? 201.23482 176.39302 179.07262 1.000 74.39601  ? 96  GLN b C   1 
ATOM 45195 O O   . GLN BA 2 96  ? 200.49628 176.11771 180.02525 1.000 74.00519  ? 96  GLN b O   1 
ATOM 45196 C CB  . GLN BA 2 96  ? 200.04499 177.44482 177.13816 1.000 72.42524  ? 96  GLN b CB  1 
ATOM 45197 C CG  . GLN BA 2 96  ? 199.59078 178.71027 176.43307 1.000 77.58741  ? 96  GLN b CG  1 
ATOM 45198 C CD  . GLN BA 2 96  ? 198.73048 178.42014 175.22043 1.000 85.88524  ? 96  GLN b CD  1 
ATOM 45199 O OE1 . GLN BA 2 96  ? 198.12199 177.35474 175.11850 1.000 84.90273  ? 96  GLN b OE1 1 
ATOM 45200 N NE2 . GLN BA 2 96  ? 198.66727 179.37204 174.29726 1.000 87.74836  ? 96  GLN b NE2 1 
ATOM 45201 N N   . GLY BA 2 97  ? 202.23215 175.59702 178.69478 1.000 75.65218  ? 97  GLY b N   1 
ATOM 45202 C CA  . GLY BA 2 97  ? 202.51391 174.36350 179.40201 1.000 69.34788  ? 97  GLY b CA  1 
ATOM 45203 C C   . GLY BA 2 97  ? 202.96028 173.22964 178.50287 1.000 68.23400  ? 97  GLY b C   1 
ATOM 45204 O O   . GLY BA 2 97  ? 203.38667 172.17744 178.98800 1.000 66.78343  ? 97  GLY b O   1 
ATOM 45205 N N   . LEU BA 2 98  ? 202.86641 173.42967 177.18869 1.000 69.84449  ? 98  LEU b N   1 
ATOM 45206 C CA  . LEU BA 2 98  ? 203.28904 172.41933 176.21730 1.000 64.89917  ? 98  LEU b CA  1 
ATOM 45207 C C   . LEU BA 2 98  ? 204.77295 172.61425 175.90072 1.000 64.25824  ? 98  LEU b C   1 
ATOM 45208 O O   . LEU BA 2 98  ? 205.16777 173.10026 174.83934 1.000 63.91272  ? 98  LEU b O   1 
ATOM 45209 C CB  . LEU BA 2 98  ? 202.42801 172.49300 174.96216 1.000 63.92130  ? 98  LEU b CB  1 
ATOM 45210 C CG  . LEU BA 2 98  ? 201.13252 171.67502 174.94436 1.000 65.47884  ? 98  LEU b CG  1 
ATOM 45211 C CD1 . LEU BA 2 98  ? 200.11510 172.21286 175.94285 1.000 64.63467  ? 98  LEU b CD1 1 
ATOM 45212 C CD2 . LEU BA 2 98  ? 200.54194 171.64022 173.54320 1.000 58.65911  ? 98  LEU b CD2 1 
ATOM 45213 N N   . LEU BA 2 99  ? 205.60166 172.21237 176.85993 1.000 60.24212  ? 99  LEU b N   1 
ATOM 45214 C CA  . LEU BA 2 99  ? 207.04408 172.39429 176.78315 1.000 56.52073  ? 99  LEU b CA  1 
ATOM 45215 C C   . LEU BA 2 99  ? 207.71877 171.11649 176.30191 1.000 56.57073  ? 99  LEU b C   1 
ATOM 45216 O O   . LEU BA 2 99  ? 207.37393 170.01494 176.73992 1.000 61.73112  ? 99  LEU b O   1 
ATOM 45217 C CB  . LEU BA 2 99  ? 207.61257 172.80135 178.14462 1.000 59.40209  ? 99  LEU b CB  1 
ATOM 45218 C CG  . LEU BA 2 99  ? 209.13060 172.97525 178.23622 1.000 58.35674  ? 99  LEU b CG  1 
ATOM 45219 C CD1 . LEU BA 2 99  ? 209.56165 174.30527 177.63946 1.000 59.32679  ? 99  LEU b CD1 1 
ATOM 45220 C CD2 . LEU BA 2 99  ? 209.59930 172.85506 179.67762 1.000 57.09956  ? 99  LEU b CD2 1 
ATOM 45221 N N   . ALA BA 2 100 ? 208.68329 171.27309 175.39718 1.000 57.93299  ? 100 ALA b N   1 
ATOM 45222 C CA  . ALA BA 2 100 ? 209.44550 170.14464 174.87286 1.000 53.38575  ? 100 ALA b CA  1 
ATOM 45223 C C   . ALA BA 2 100 ? 210.87414 170.60040 174.62551 1.000 52.86173  ? 100 ALA b C   1 
ATOM 45224 O O   . ALA BA 2 100 ? 211.10959 171.46367 173.77477 1.000 53.32314  ? 100 ALA b O   1 
ATOM 45225 C CB  . ALA BA 2 100 ? 208.81949 169.60492 173.58559 1.000 47.60168  ? 100 ALA b CB  1 
ATOM 45226 N N   . LEU BA 2 101 ? 211.81998 170.02477 175.36428 1.000 44.54051  ? 101 LEU b N   1 
ATOM 45227 C CA  . LEU BA 2 101 ? 213.22870 170.37916 175.23128 1.000 43.24725  ? 101 LEU b CA  1 
ATOM 45228 C C   . LEU BA 2 101 ? 213.98440 169.23623 174.56948 1.000 39.09069  ? 101 LEU b C   1 
ATOM 45229 O O   . LEU BA 2 101 ? 214.21433 168.19950 175.21249 1.000 40.63698  ? 101 LEU b O   1 
ATOM 45230 C CB  . LEU BA 2 101 ? 213.83564 170.69890 176.59858 1.000 46.98026  ? 101 LEU b CB  1 
ATOM 45231 C CG  . LEU BA 2 101 ? 213.70235 172.14142 177.09321 1.000 49.35690  ? 101 LEU b CG  1 
ATOM 45232 C CD1 . LEU BA 2 101 ? 214.77916 172.46013 178.11912 1.000 43.66545  ? 101 LEU b CD1 1 
ATOM 45233 C CD2 . LEU BA 2 101 ? 213.75791 173.12369 175.93315 1.000 45.07839  ? 101 LEU b CD2 1 
ATOM 45234 N N   . PRO BA 2 102 ? 214.38664 169.36756 173.30977 1.000 35.81617  ? 102 PRO b N   1 
ATOM 45235 C CA  . PRO BA 2 102 ? 215.08742 168.27345 172.63498 1.000 33.05999  ? 102 PRO b CA  1 
ATOM 45236 C C   . PRO BA 2 102 ? 216.58301 168.28453 172.91824 1.000 31.44614  ? 102 PRO b C   1 
ATOM 45237 O O   . PRO BA 2 102 ? 217.16974 169.29344 173.31377 1.000 31.38559  ? 102 PRO b O   1 
ATOM 45238 C CB  . PRO BA 2 102 ? 214.81092 168.54938 171.15449 1.000 28.08017  ? 102 PRO b CB  1 
ATOM 45239 C CG  . PRO BA 2 102 ? 214.71818 170.03551 171.08637 1.000 29.06974  ? 102 PRO b CG  1 
ATOM 45240 C CD  . PRO BA 2 102 ? 214.11627 170.49379 172.39826 1.000 34.95380  ? 102 PRO b CD  1 
ATOM 45241 N N   . LEU BA 2 103 ? 217.19486 167.12132 172.70469 1.000 29.58531  ? 103 LEU b N   1 
ATOM 45242 C CA  . LEU BA 2 103 ? 218.63771 166.95119 172.80707 1.000 24.48469  ? 103 LEU b CA  1 
ATOM 45243 C C   . LEU BA 2 103 ? 219.13996 166.32937 171.51375 1.000 29.19065  ? 103 LEU b C   1 
ATOM 45244 O O   . LEU BA 2 103 ? 218.60254 165.31273 171.06309 1.000 31.63741  ? 103 LEU b O   1 
ATOM 45245 C CB  . LEU BA 2 103 ? 219.01345 166.07323 174.00576 1.000 25.21484  ? 103 LEU b CB  1 
ATOM 45246 C CG  . LEU BA 2 103 ? 220.50133 165.97919 174.35139 1.000 26.95827  ? 103 LEU b CG  1 
ATOM 45247 C CD1 . LEU BA 2 103 ? 221.02425 167.31490 174.85500 1.000 28.43697  ? 103 LEU b CD1 1 
ATOM 45248 C CD2 . LEU BA 2 103 ? 220.74627 164.88533 175.37737 1.000 23.28686  ? 103 LEU b CD2 1 
ATOM 45249 N N   . LEU BA 2 104 ? 220.16490 166.93481 170.92108 1.000 26.90072  ? 104 LEU b N   1 
ATOM 45250 C CA  . LEU BA 2 104 ? 220.67548 166.52198 169.62087 1.000 23.34902  ? 104 LEU b CA  1 
ATOM 45251 C C   . LEU BA 2 104 ? 222.08231 165.95868 169.76429 1.000 27.77988  ? 104 LEU b C   1 
ATOM 45252 O O   . LEU BA 2 104 ? 222.95615 166.59907 170.35863 1.000 32.01833  ? 104 LEU b O   1 
ATOM 45253 C CB  . LEU BA 2 104 ? 220.67662 167.69457 168.63739 1.000 25.08295  ? 104 LEU b CB  1 
ATOM 45254 C CG  . LEU BA 2 104 ? 220.90559 167.34092 167.16604 1.000 29.45538  ? 104 LEU b CG  1 
ATOM 45255 C CD1 . LEU BA 2 104 ? 219.65022 166.73799 166.55537 1.000 27.79931  ? 104 LEU b CD1 1 
ATOM 45256 C CD2 . LEU BA 2 104 ? 221.35433 168.56221 166.37866 1.000 25.77107  ? 104 LEU b CD2 1 
ATOM 45257 N N   . ALA BA 2 105 ? 222.29340 164.76290 169.21793 1.000 27.52222  ? 105 ALA b N   1 
ATOM 45258 C CA  . ALA BA 2 105 ? 223.60464 164.13169 169.16089 1.000 21.80061  ? 105 ALA b CA  1 
ATOM 45259 C C   . ALA BA 2 105 ? 223.81836 163.59256 167.75572 1.000 25.51860  ? 105 ALA b C   1 
ATOM 45260 O O   . ALA BA 2 105 ? 222.93874 162.91997 167.20863 1.000 29.37135  ? 105 ALA b O   1 
ATOM 45261 C CB  . ALA BA 2 105 ? 223.72951 163.00514 170.19156 1.000 20.15526  ? 105 ALA b CB  1 
ATOM 45262 N N   . GLY BA 2 106 ? 224.98198 163.88495 167.17309 1.000 27.22124  ? 106 GLY b N   1 
ATOM 45263 C CA  . GLY BA 2 106 ? 225.24800 163.48224 165.80724 1.000 28.88792  ? 106 GLY b CA  1 
ATOM 45264 C C   . GLY BA 2 106 ? 226.72700 163.30681 165.54271 1.000 31.65154  ? 106 GLY b C   1 
ATOM 45265 O O   . GLY BA 2 106 ? 227.57683 163.60392 166.38531 1.000 37.69912  ? 106 GLY b O   1 
ATOM 45266 N N   . TYR BA 2 107 ? 227.02142 162.81195 164.34252 1.000 33.24149  ? 107 TYR b N   1 
ATOM 45267 C CA  . TYR BA 2 107 ? 228.38334 162.57104 163.88679 1.000 37.47883  ? 107 TYR b CA  1 
ATOM 45268 C C   . TYR BA 2 107 ? 228.65587 163.43637 162.66544 1.000 43.95512  ? 107 TYR b C   1 
ATOM 45269 O O   . TYR BA 2 107 ? 227.88410 163.41506 161.70081 1.000 47.73071  ? 107 TYR b O   1 
ATOM 45270 C CB  . TYR BA 2 107 ? 228.59542 161.09073 163.55347 1.000 39.84018  ? 107 TYR b CB  1 
ATOM 45271 C CG  . TYR BA 2 107 ? 230.04046 160.70141 163.33503 1.000 41.10703  ? 107 TYR b CG  1 
ATOM 45272 C CD1 . TYR BA 2 107 ? 230.84138 160.30566 164.39878 1.000 41.75823  ? 107 TYR b CD1 1 
ATOM 45273 C CD2 . TYR BA 2 107 ? 230.60149 160.72239 162.06420 1.000 43.55932  ? 107 TYR b CD2 1 
ATOM 45274 C CE1 . TYR BA 2 107 ? 232.16148 159.94629 164.20408 1.000 46.79023  ? 107 TYR b CE1 1 
ATOM 45275 C CE2 . TYR BA 2 107 ? 231.92046 160.36513 161.85963 1.000 45.74054  ? 107 TYR b CE2 1 
ATOM 45276 C CZ  . TYR BA 2 107 ? 232.69536 159.97765 162.93280 1.000 49.32002  ? 107 TYR b CZ  1 
ATOM 45277 O OH  . TYR BA 2 107 ? 234.00908 159.62121 162.73345 1.000 54.08533  ? 107 TYR b OH  1 
ATOM 45278 N N   . ASP BA 2 108 ? 229.74917 164.19423 162.70896 1.000 45.85790  ? 108 ASP b N   1 
ATOM 45279 C CA  . ASP BA 2 108 ? 230.11259 165.10310 161.62645 1.000 49.37556  ? 108 ASP b CA  1 
ATOM 45280 C C   . ASP BA 2 108 ? 231.05860 164.38250 160.67227 1.000 57.24401  ? 108 ASP b C   1 
ATOM 45281 O O   . ASP BA 2 108 ? 232.21475 164.11553 161.01541 1.000 62.82767  ? 108 ASP b O   1 
ATOM 45282 C CB  . ASP BA 2 108 ? 230.75234 166.37296 162.18169 1.000 51.28521  ? 108 ASP b CB  1 
ATOM 45283 C CG  . ASP BA 2 108 ? 230.54101 167.57425 161.28086 1.000 57.29072  ? 108 ASP b CG  1 
ATOM 45284 O OD1 . ASP BA 2 108 ? 230.01636 167.39531 160.16137 1.000 58.47805  ? 108 ASP b OD1 1 
ATOM 45285 O OD2 . ASP BA 2 108 ? 230.89942 168.69771 161.69309 1.000 61.05670  ? 108 ASP b OD2 1 
ATOM 45286 N N   . ILE BA 2 109 ? 230.56723 164.06940 159.46946 1.000 58.62381  ? 109 ILE b N   1 
ATOM 45287 C CA  . ILE BA 2 109 ? 231.39608 163.40283 158.46655 1.000 62.10110  ? 109 ILE b CA  1 
ATOM 45288 C C   . ILE BA 2 109 ? 232.33739 164.35511 157.75028 1.000 65.64621  ? 109 ILE b C   1 
ATOM 45289 O O   . ILE BA 2 109 ? 233.21746 163.89883 157.00932 1.000 65.30777  ? 109 ILE b O   1 
ATOM 45290 C CB  . ILE BA 2 109 ? 230.52656 162.68175 157.41983 1.000 61.56102  ? 109 ILE b CB  1 
ATOM 45291 C CG1 . ILE BA 2 109 ? 229.25737 163.48705 157.13362 1.000 58.01145  ? 109 ILE b CG1 1 
ATOM 45292 C CG2 . ILE BA 2 109 ? 230.18149 161.27966 157.89045 1.000 58.23913  ? 109 ILE b CG2 1 
ATOM 45293 C CD1 . ILE BA 2 109 ? 228.48902 163.00499 155.92315 1.000 60.62481  ? 109 ILE b CD1 1 
ATOM 45294 N N   . HIS BA 2 110 ? 232.18093 165.66233 157.94732 1.000 67.38534  ? 110 HIS b N   1 
ATOM 45295 C CA  . HIS BA 2 110 ? 233.03128 166.66927 157.31591 1.000 66.14544  ? 110 HIS b CA  1 
ATOM 45296 C C   . HIS BA 2 110 ? 234.03460 167.25869 158.29848 1.000 69.58525  ? 110 HIS b C   1 
ATOM 45297 O O   . HIS BA 2 110 ? 234.35094 168.45021 158.23952 1.000 68.99638  ? 110 HIS b O   1 
ATOM 45298 C CB  . HIS BA 2 110 ? 232.17496 167.76913 156.69573 1.000 67.80640  ? 110 HIS b CB  1 
ATOM 45299 C CG  . HIS BA 2 110 ? 231.37907 167.31881 155.51012 1.000 79.43440  ? 110 HIS b CG  1 
ATOM 45300 N ND1 . HIS BA 2 110 ? 230.43302 168.11583 154.90227 1.000 87.02989  ? 110 HIS b ND1 1 
ATOM 45301 C CD2 . HIS BA 2 110 ? 231.38830 166.15363 154.82019 1.000 80.76877  ? 110 HIS b CD2 1 
ATOM 45302 C CE1 . HIS BA 2 110 ? 229.89407 167.46154 153.88901 1.000 89.76660  ? 110 HIS b CE1 1 
ATOM 45303 N NE2 . HIS BA 2 110 ? 230.45609 166.26838 153.81760 1.000 85.67619  ? 110 HIS b NE2 1 
ATOM 45304 N N   . ALA BA 2 111 ? 234.55090 166.44193 159.21195 1.000 70.21120  ? 111 ALA b N   1 
ATOM 45305 C CA  . ALA BA 2 111 ? 235.51098 166.87880 160.21264 1.000 69.28994  ? 111 ALA b CA  1 
ATOM 45306 C C   . ALA BA 2 111 ? 236.88969 166.31131 159.90125 1.000 76.10065  ? 111 ALA b C   1 
ATOM 45307 O O   . ALA BA 2 111 ? 237.02004 165.19840 159.38331 1.000 74.93602  ? 111 ALA b O   1 
ATOM 45308 C CB  . ALA BA 2 111 ? 235.07744 166.45092 161.61803 1.000 63.95343  ? 111 ALA b CB  1 
ATOM 45309 N N   . SER BA 2 112 ? 237.92187 167.09667 160.21993 1.000 78.46854  ? 112 SER b N   1 
ATOM 45310 C CA  . SER BA 2 112 ? 239.29089 166.66937 159.94760 1.000 78.36866  ? 112 SER b CA  1 
ATOM 45311 C C   . SER BA 2 112 ? 239.66582 165.44183 160.76935 1.000 78.85367  ? 112 SER b C   1 
ATOM 45312 O O   . SER BA 2 112 ? 240.31670 164.52101 160.26150 1.000 80.86363  ? 112 SER b O   1 
ATOM 45313 C CB  . SER BA 2 112 ? 240.26243 167.81702 160.22326 1.000 75.06565  ? 112 SER b CB  1 
ATOM 45314 O OG  . SER BA 2 112 ? 239.80992 168.62220 161.29793 1.000 68.42206  ? 112 SER b OG  1 
ATOM 45315 N N   . ASP BA 2 113 ? 239.26496 165.40844 162.04042 1.000 73.92247  ? 113 ASP b N   1 
ATOM 45316 C CA  . ASP BA 2 113 ? 239.60765 164.29954 162.91707 1.000 71.52042  ? 113 ASP b CA  1 
ATOM 45317 C C   . ASP BA 2 113 ? 238.38884 163.41338 163.11595 1.000 69.98782  ? 113 ASP b C   1 
ATOM 45318 O O   . ASP BA 2 113 ? 237.42481 163.84207 163.76909 1.000 69.66747  ? 113 ASP b O   1 
ATOM 45319 C CB  . ASP BA 2 113 ? 240.11662 164.81460 164.26174 1.000 73.37799  ? 113 ASP b CB  1 
ATOM 45320 C CG  . ASP BA 2 113 ? 241.01029 163.81420 164.96830 1.000 77.47504  ? 113 ASP b CG  1 
ATOM 45321 O OD1 . ASP BA 2 113 ? 241.53817 162.90553 164.29311 1.000 77.38454  ? 113 ASP b OD1 1 
ATOM 45322 O OD2 . ASP BA 2 113 ? 241.18588 163.93723 166.19871 1.000 75.04006  ? 113 ASP b OD2 1 
ATOM 45323 N N   . PRO BA 2 114 ? 238.37195 162.19311 162.57367 1.000 71.93424  ? 114 PRO b N   1 
ATOM 45324 C CA  . PRO BA 2 114 ? 237.21979 161.30564 162.80498 1.000 73.64664  ? 114 PRO b CA  1 
ATOM 45325 C C   . PRO BA 2 114 ? 237.00358 160.96002 164.26764 1.000 67.56206  ? 114 PRO b C   1 
ATOM 45326 O O   . PRO BA 2 114 ? 235.85567 160.75596 164.68269 1.000 64.30481  ? 114 PRO b O   1 
ATOM 45327 C CB  . PRO BA 2 114 ? 237.56413 160.05904 161.97551 1.000 72.42916  ? 114 PRO b CB  1 
ATOM 45328 C CG  . PRO BA 2 114 ? 238.59368 160.51661 160.98874 1.000 67.77362  ? 114 PRO b CG  1 
ATOM 45329 C CD  . PRO BA 2 114 ? 239.37463 161.58394 161.68556 1.000 70.70999  ? 114 PRO b CD  1 
ATOM 45330 N N   . GLN BA 2 115 ? 238.07324 160.88455 165.06357 1.000 64.36071  ? 115 GLN b N   1 
ATOM 45331 C CA  . GLN BA 2 115 ? 237.93684 160.51905 166.46869 1.000 63.79423  ? 115 GLN b CA  1 
ATOM 45332 C C   . GLN BA 2 115 ? 237.23004 161.59222 167.28627 1.000 61.38913  ? 115 GLN b C   1 
ATOM 45333 O O   . GLN BA 2 115 ? 236.65671 161.27629 168.33423 1.000 62.52118  ? 115 GLN b O   1 
ATOM 45334 C CB  . GLN BA 2 115 ? 239.31243 160.22973 167.07154 1.000 65.98689  ? 115 GLN b CB  1 
ATOM 45335 C CG  . GLN BA 2 115 ? 240.07886 159.12110 166.36794 1.000 69.72483  ? 115 GLN b CG  1 
ATOM 45336 C CD  . GLN BA 2 115 ? 239.61364 157.73855 166.78067 1.000 67.43044  ? 115 GLN b CD  1 
ATOM 45337 O OE1 . GLN BA 2 115 ? 239.05806 156.99138 165.97540 1.000 68.23570  ? 115 GLN b OE1 1 
ATOM 45338 N NE2 . GLN BA 2 115 ? 239.83890 157.39087 168.04237 1.000 59.91899  ? 115 GLN b NE2 1 
ATOM 45339 N N   . SER BA 2 116 ? 237.25715 162.84665 166.83659 1.000 61.03662  ? 116 SER b N   1 
ATOM 45340 C CA  . SER BA 2 116 ? 236.60830 163.95081 167.53231 1.000 55.49513  ? 116 SER b CA  1 
ATOM 45341 C C   . SER BA 2 116 ? 235.43851 164.51609 166.73094 1.000 55.47988  ? 116 SER b C   1 
ATOM 45342 O O   . SER BA 2 116 ? 235.11138 165.69954 166.84607 1.000 53.97632  ? 116 SER b O   1 
ATOM 45343 C CB  . SER BA 2 116 ? 237.62191 165.04958 167.84921 1.000 54.98211  ? 116 SER b CB  1 
ATOM 45344 O OG  . SER BA 2 116 ? 237.01908 166.33116 167.81145 1.000 60.40235  ? 116 SER b OG  1 
ATOM 45345 N N   . ALA BA 2 117 ? 234.79904 163.67864 165.91645 1.000 51.80656  ? 117 ALA b N   1 
ATOM 45346 C CA  . ALA BA 2 117 ? 233.69397 164.11244 165.07385 1.000 42.74448  ? 117 ALA b CA  1 
ATOM 45347 C C   . ALA BA 2 117 ? 232.34515 164.07183 165.77959 1.000 41.26719  ? 117 ALA b C   1 
ATOM 45348 O O   . ALA BA 2 117 ? 231.35622 164.55160 165.21483 1.000 43.88620  ? 117 ALA b O   1 
ATOM 45349 C CB  . ALA BA 2 117 ? 233.62974 163.25387 163.80677 1.000 44.65570  ? 117 ALA b CB  1 
ATOM 45350 N N   . GLY BA 2 118 ? 232.27639 163.51480 166.98552 1.000 34.99913  ? 118 GLY b N   1 
ATOM 45351 C CA  . GLY BA 2 118 ? 231.01725 163.48711 167.70808 1.000 28.07459  ? 118 GLY b CA  1 
ATOM 45352 C C   . GLY BA 2 118 ? 230.62747 164.87223 168.19514 1.000 31.13847  ? 118 GLY b C   1 
ATOM 45353 O O   . GLY BA 2 118 ? 231.47074 165.67518 168.59737 1.000 36.78980  ? 118 GLY b O   1 
ATOM 45354 N N   . ARG BA 2 119 ? 229.32644 165.15323 168.15174 1.000 26.90176  ? 119 ARG b N   1 
ATOM 45355 C CA  . ARG BA 2 119 ? 228.78968 166.44145 168.56541 1.000 28.34274  ? 119 ARG b CA  1 
ATOM 45356 C C   . ARG BA 2 119 ? 227.56658 166.23331 169.44556 1.000 26.19985  ? 119 ARG b C   1 
ATOM 45357 O O   . ARG BA 2 119 ? 226.74456 165.34974 169.18393 1.000 28.92319  ? 119 ARG b O   1 
ATOM 45358 C CB  . ARG BA 2 119 ? 228.41107 167.30807 167.35545 1.000 29.77396  ? 119 ARG b CB  1 
ATOM 45359 C CG  . ARG BA 2 119 ? 229.48448 167.40902 166.28283 1.000 32.25980  ? 119 ARG b CG  1 
ATOM 45360 C CD  . ARG BA 2 119 ? 230.31671 168.66845 166.44899 1.000 37.59150  ? 119 ARG b CD  1 
ATOM 45361 N NE  . ARG BA 2 119 ? 231.37172 168.75991 165.44695 1.000 42.27829  ? 119 ARG b NE  1 
ATOM 45362 C CZ  . ARG BA 2 119 ? 232.61384 168.33212 165.62645 1.000 44.98076  ? 119 ARG b CZ  1 
ATOM 45363 N NH1 . ARG BA 2 119 ? 232.99528 167.77455 166.76403 1.000 42.71228  ? 119 ARG b NH1 1 
ATOM 45364 N NH2 . ARG BA 2 119 ? 233.49524 168.46629 164.63960 1.000 51.66548  ? 119 ARG b NH2 1 
ATOM 45365 N N   . ILE BA 2 120 ? 227.45380 167.05174 170.48976 1.000 27.46930  ? 120 ILE b N   1 
ATOM 45366 C CA  . ILE BA 2 120 ? 226.29491 167.06234 171.37415 1.000 26.88108  ? 120 ILE b CA  1 
ATOM 45367 C C   . ILE BA 2 120 ? 225.80081 168.49743 171.48348 1.000 28.44603  ? 120 ILE b C   1 
ATOM 45368 O O   . ILE BA 2 120 ? 226.57799 169.40152 171.80931 1.000 33.33930  ? 120 ILE b O   1 
ATOM 45369 C CB  . ILE BA 2 120 ? 226.62670 166.49352 172.76741 1.000 29.74479  ? 120 ILE b CB  1 
ATOM 45370 C CG1 . ILE BA 2 120 ? 227.10889 165.04555 172.65453 1.000 22.55003  ? 120 ILE b CG1 1 
ATOM 45371 C CG2 . ILE BA 2 120 ? 225.41587 166.58145 173.68174 1.000 28.92764  ? 120 ILE b CG2 1 
ATOM 45372 C CD1 . ILE BA 2 120 ? 227.65087 164.47954 173.94941 1.000 23.72350  ? 120 ILE b CD1 1 
ATOM 45373 N N   . VAL BA 2 121 ? 224.51567 168.70713 171.20685 1.000 27.43032  ? 121 VAL b N   1 
ATOM 45374 C CA  . VAL BA 2 121 ? 223.90851 170.03324 171.20913 1.000 26.60519  ? 121 VAL b CA  1 
ATOM 45375 C C   . VAL BA 2 121 ? 222.71398 170.01955 172.15206 1.000 27.72107  ? 121 VAL b C   1 
ATOM 45376 O O   . VAL BA 2 121 ? 221.88378 169.10486 172.09671 1.000 31.08689  ? 121 VAL b O   1 
ATOM 45377 C CB  . VAL BA 2 121 ? 223.47782 170.46750 169.79536 1.000 24.47072  ? 121 VAL b CB  1 
ATOM 45378 C CG1 . VAL BA 2 121 ? 223.10041 171.94106 169.78550 1.000 27.29682  ? 121 VAL b CG1 1 
ATOM 45379 C CG2 . VAL BA 2 121 ? 224.58283 170.19164 168.78833 1.000 22.96868  ? 121 VAL b CG2 1 
ATOM 45380 N N   . SER BA 2 122 ? 222.62953 171.03185 173.01168 1.000 29.48684  ? 122 SER b N   1 
ATOM 45381 C CA  . SER BA 2 122 ? 221.51002 171.20841 173.92330 1.000 29.25944  ? 122 SER b CA  1 
ATOM 45382 C C   . SER BA 2 122 ? 220.75742 172.48417 173.56824 1.000 30.96838  ? 122 SER b C   1 
ATOM 45383 O O   . SER BA 2 122 ? 221.35097 173.47076 173.12334 1.000 33.10023  ? 122 SER b O   1 
ATOM 45384 C CB  . SER BA 2 122 ? 221.98152 171.26887 175.37997 1.000 31.74341  ? 122 SER b CB  1 
ATOM 45385 O OG  . SER BA 2 122 ? 223.16644 172.03557 175.50010 1.000 39.40820  ? 122 SER b OG  1 
ATOM 45386 N N   . PHE BA 2 123 ? 219.44237 172.45740 173.76893 1.000 33.74031  ? 123 PHE b N   1 
ATOM 45387 C CA  . PHE BA 2 123 ? 218.57189 173.56313 173.40113 1.000 36.01925  ? 123 PHE b CA  1 
ATOM 45388 C C   . PHE BA 2 123 ? 217.83017 174.08336 174.62498 1.000 39.22937  ? 123 PHE b C   1 
ATOM 45389 O O   . PHE BA 2 123 ? 217.47000 173.32024 175.52656 1.000 46.32606  ? 123 PHE b O   1 
ATOM 45390 C CB  . PHE BA 2 123 ? 217.56716 173.14150 172.32045 1.000 35.90603  ? 123 PHE b CB  1 
ATOM 45391 C CG  . PHE BA 2 123 ? 218.19453 172.87581 170.98117 1.000 32.14689  ? 123 PHE b CG  1 
ATOM 45392 C CD1 . PHE BA 2 123 ? 218.80148 171.66008 170.71342 1.000 32.26029  ? 123 PHE b CD1 1 
ATOM 45393 C CD2 . PHE BA 2 123 ? 218.17666 173.84226 169.98985 1.000 27.84828  ? 123 PHE b CD2 1 
ATOM 45394 C CE1 . PHE BA 2 123 ? 219.38044 171.41487 169.48381 1.000 29.54561  ? 123 PHE b CE1 1 
ATOM 45395 C CE2 . PHE BA 2 123 ? 218.75239 173.60182 168.75756 1.000 30.28201  ? 123 PHE b CE2 1 
ATOM 45396 C CZ  . PHE BA 2 123 ? 219.35482 172.38653 168.50440 1.000 29.41772  ? 123 PHE b CZ  1 
ATOM 45397 N N   . ASP BA 2 124 ? 217.60843 175.39484 174.64658 1.000 43.53725  ? 124 ASP b N   1 
ATOM 45398 C CA  . ASP BA 2 124 ? 216.91172 176.06026 175.73384 1.000 49.42844  ? 124 ASP b CA  1 
ATOM 45399 C C   . ASP BA 2 124 ? 215.43058 176.21132 175.39317 1.000 53.57244  ? 124 ASP b C   1 
ATOM 45400 O O   . ASP BA 2 124 ? 214.97767 175.88151 174.29432 1.000 58.86011  ? 124 ASP b O   1 
ATOM 45401 C CB  . ASP BA 2 124 ? 217.55232 177.41901 176.02526 1.000 53.91725  ? 124 ASP b CB  1 
ATOM 45402 C CG  . ASP BA 2 124 ? 217.74136 177.66845 177.50868 1.000 68.81419  ? 124 ASP b CG  1 
ATOM 45403 O OD1 . ASP BA 2 124 ? 217.14484 176.92786 178.31825 1.000 70.30860  ? 124 ASP b OD1 1 
ATOM 45404 O OD2 . ASP BA 2 124 ? 218.48777 178.60448 177.86525 1.000 69.40871  ? 124 ASP b OD2 1 
ATOM 45405 N N   . ALA BA 2 125 ? 214.66415 176.71992 176.36121 1.000 53.41954  ? 125 ALA b N   1 
ATOM 45406 C CA  . ALA BA 2 125 ? 213.23279 176.90617 176.14968 1.000 54.67345  ? 125 ALA b CA  1 
ATOM 45407 C C   . ALA BA 2 125 ? 212.94595 178.05309 175.18930 1.000 58.97577  ? 125 ALA b C   1 
ATOM 45408 O O   . ALA BA 2 125 ? 211.88960 178.07137 174.54712 1.000 57.37159  ? 125 ALA b O   1 
ATOM 45409 C CB  . ALA BA 2 125 ? 212.53061 177.14579 177.48582 1.000 57.77871  ? 125 ALA b CB  1 
ATOM 45410 N N   . ALA BA 2 126 ? 213.86220 179.01133 175.07698 1.000 62.02167  ? 126 ALA b N   1 
ATOM 45411 C CA  . ALA BA 2 126 ? 213.68098 180.16503 174.20707 1.000 56.45734  ? 126 ALA b CA  1 
ATOM 45412 C C   . ALA BA 2 126 ? 214.25679 179.95699 172.81315 1.000 52.78818  ? 126 ALA b C   1 
ATOM 45413 O O   . ALA BA 2 126 ? 214.21288 180.88310 171.99700 1.000 56.54791  ? 126 ALA b O   1 
ATOM 45414 C CB  . ALA BA 2 126 ? 214.31112 181.40887 174.84186 1.000 51.42162  ? 126 ALA b CB  1 
ATOM 45415 N N   . GLY BA 2 127 ? 214.79180 178.77385 172.52025 1.000 47.78905  ? 127 GLY b N   1 
ATOM 45416 C CA  . GLY BA 2 127 ? 215.36291 178.48543 171.22267 1.000 45.69443  ? 127 GLY b CA  1 
ATOM 45417 C C   . GLY BA 2 127 ? 216.86991 178.58439 171.14189 1.000 52.82468  ? 127 GLY b C   1 
ATOM 45418 O O   . GLY BA 2 127 ? 217.43440 178.28681 170.08215 1.000 54.73780  ? 127 GLY b O   1 
ATOM 45419 N N   . GLY BA 2 128 ? 217.53853 178.99550 172.21717 1.000 50.91873  ? 128 GLY b N   1 
ATOM 45420 C CA  . GLY BA 2 128 ? 218.98938 179.07460 172.20157 1.000 43.27985  ? 128 GLY b CA  1 
ATOM 45421 C C   . GLY BA 2 128 ? 219.61981 177.69096 172.22862 1.000 40.66690  ? 128 GLY b C   1 
ATOM 45422 O O   . GLY BA 2 128 ? 219.10809 176.76117 172.85149 1.000 46.18730  ? 128 GLY b O   1 
ATOM 45423 N N   . TRP BA 2 129 ? 220.75107 177.56491 171.53845 1.000 39.11668  ? 129 TRP b N   1 
ATOM 45424 C CA  . TRP BA 2 129 ? 221.46937 176.30427 171.43875 1.000 35.34901  ? 129 TRP b CA  1 
ATOM 45425 C C   . TRP BA 2 129 ? 222.92719 176.50805 171.82265 1.000 40.49531  ? 129 TRP b C   1 
ATOM 45426 O O   . TRP BA 2 129 ? 223.50259 177.57677 171.60013 1.000 44.05554  ? 129 TRP b O   1 
ATOM 45427 C CB  . TRP BA 2 129 ? 221.38379 175.71712 170.02324 1.000 34.26518  ? 129 TRP b CB  1 
ATOM 45428 C CG  . TRP BA 2 129 ? 221.89817 176.63752 168.96009 1.000 35.77865  ? 129 TRP b CG  1 
ATOM 45429 C CD1 . TRP BA 2 129 ? 221.18632 177.57995 168.27706 1.000 35.82781  ? 129 TRP b CD1 1 
ATOM 45430 C CD2 . TRP BA 2 129 ? 223.23822 176.70535 168.45828 1.000 35.48747  ? 129 TRP b CD2 1 
ATOM 45431 N NE1 . TRP BA 2 129 ? 221.99905 178.22948 167.38017 1.000 37.84569  ? 129 TRP b NE1 1 
ATOM 45432 C CE2 . TRP BA 2 129 ? 223.26383 177.71098 167.47159 1.000 35.02421  ? 129 TRP b CE2 1 
ATOM 45433 C CE3 . TRP BA 2 129 ? 224.41807 176.01249 168.74628 1.000 36.99493  ? 129 TRP b CE3 1 
ATOM 45434 C CZ2 . TRP BA 2 129 ? 224.42216 178.04119 166.77251 1.000 36.14023  ? 129 TRP b CZ2 1 
ATOM 45435 C CZ3 . TRP BA 2 129 ? 225.56684 176.34198 168.05139 1.000 37.22303  ? 129 TRP b CZ3 1 
ATOM 45436 C CH2 . TRP BA 2 129 ? 225.56058 177.34711 167.07606 1.000 36.90162  ? 129 TRP b CH2 1 
ATOM 45437 N N   . ASN BA 2 130 ? 223.51840 175.46655 172.40417 1.000 42.62876  ? 130 ASN b N   1 
ATOM 45438 C CA  . ASN BA 2 130 ? 224.92220 175.47895 172.79122 1.000 43.00891  ? 130 ASN b CA  1 
ATOM 45439 C C   . ASN BA 2 130 ? 225.52547 174.11584 172.49461 1.000 41.00220  ? 130 ASN b C   1 
ATOM 45440 O O   . ASN BA 2 130 ? 224.92211 173.08671 172.81186 1.000 44.35288  ? 130 ASN b O   1 
ATOM 45441 C CB  . ASN BA 2 130 ? 225.08564 175.82277 174.27684 1.000 44.74242  ? 130 ASN b CB  1 
ATOM 45442 C CG  . ASN BA 2 130 ? 226.53752 175.98173 174.68290 1.000 58.46066  ? 130 ASN b CG  1 
ATOM 45443 O OD1 . ASN BA 2 130 ? 227.25382 176.83055 174.15224 1.000 63.27723  ? 130 ASN b OD1 1 
ATOM 45444 N ND2 . ASN BA 2 130 ? 226.97905 175.16408 175.63165 1.000 54.74711  ? 130 ASN b ND2 1 
ATOM 45445 N N   . ILE BA 2 131 ? 226.70987 174.11105 171.89149 1.000 40.84135  ? 131 ILE b N   1 
ATOM 45446 C CA  . ILE BA 2 131 ? 227.39628 172.86625 171.56359 1.000 41.71792  ? 131 ILE b CA  1 
ATOM 45447 C C   . ILE BA 2 131 ? 228.10160 172.35696 172.81385 1.000 44.68874  ? 131 ILE b C   1 
ATOM 45448 O O   . ILE BA 2 131 ? 228.93672 173.05612 173.39724 1.000 48.89380  ? 131 ILE b O   1 
ATOM 45449 C CB  . ILE BA 2 131 ? 228.38860 173.06722 170.41015 1.000 40.03976  ? 131 ILE b CB  1 
ATOM 45450 C CG1 . ILE BA 2 131 ? 227.67135 173.64486 169.18705 1.000 39.91633  ? 131 ILE b CG1 1 
ATOM 45451 C CG2 . ILE BA 2 131 ? 229.07864 171.75375 170.06872 1.000 36.88780  ? 131 ILE b CG2 1 
ATOM 45452 C CD1 . ILE BA 2 131 ? 228.45250 173.51718 167.89530 1.000 39.80660  ? 131 ILE b CD1 1 
ATOM 45453 N N   . GLU BA 2 132 ? 227.76687 171.13749 173.22714 1.000 48.07831  ? 132 GLU b N   1 
ATOM 45454 C CA  . GLU BA 2 132 ? 228.34950 170.55950 174.42927 1.000 49.33362  ? 132 GLU b CA  1 
ATOM 45455 C C   . GLU BA 2 132 ? 229.76782 170.08192 174.14833 1.000 56.41079  ? 132 GLU b C   1 
ATOM 45456 O O   . GLU BA 2 132 ? 230.02692 169.43444 173.12879 1.000 59.95907  ? 132 GLU b O   1 
ATOM 45457 C CB  . GLU BA 2 132 ? 227.48582 169.40778 174.94098 1.000 42.59430  ? 132 GLU b CB  1 
ATOM 45458 C CG  . GLU BA 2 132 ? 226.09475 169.83782 175.38176 1.000 41.94671  ? 132 GLU b CG  1 
ATOM 45459 C CD  . GLU BA 2 132 ? 226.12219 171.03953 176.30807 1.000 54.03372  ? 132 GLU b CD  1 
ATOM 45460 O OE1 . GLU BA 2 132 ? 226.92291 171.03789 177.26726 1.000 57.35068  ? 132 GLU b OE1 1 
ATOM 45461 O OE2 . GLU BA 2 132 ? 225.34324 171.98753 176.07572 1.000 52.64973  ? 132 GLU b OE2 1 
ATOM 45462 N N   . GLU BA 2 133 ? 230.68527 170.40676 175.05889 1.000 60.56202  ? 133 GLU b N   1 
ATOM 45463 C CA  . GLU BA 2 133 ? 232.09349 170.08033 174.89577 1.000 62.44995  ? 133 GLU b CA  1 
ATOM 45464 C C   . GLU BA 2 133 ? 232.73626 169.47567 176.13452 1.000 62.14704  ? 133 GLU b C   1 
ATOM 45465 O O   . GLU BA 2 133 ? 233.90867 169.08999 176.06746 1.000 62.65865  ? 133 GLU b O   1 
ATOM 45466 C CB  . GLU BA 2 133 ? 232.88058 171.33072 174.47715 1.000 64.70790  ? 133 GLU b CB  1 
ATOM 45467 C CG  . GLU BA 2 133 ? 232.48416 172.57350 175.24848 1.000 70.88354  ? 133 GLU b CG  1 
ATOM 45468 C CD  . GLU BA 2 133 ? 233.12837 173.82754 174.70369 1.000 81.02672  ? 133 GLU b CD  1 
ATOM 45469 O OE1 . GLU BA 2 133 ? 234.11091 173.71616 173.94125 1.000 84.25743  ? 133 GLU b OE1 1 
ATOM 45470 O OE2 . GLU BA 2 133 ? 232.63179 174.92623 175.01924 1.000 85.61190  ? 133 GLU b OE2 1 
ATOM 45471 N N   . GLU BA 2 134 ? 232.01914 169.38024 177.25599 1.000 57.90521  ? 134 GLU b N   1 
ATOM 45472 C CA  . GLU BA 2 134 ? 232.54281 168.68099 178.42213 1.000 52.69250  ? 134 GLU b CA  1 
ATOM 45473 C C   . GLU BA 2 134 ? 232.55902 167.17064 178.23475 1.000 46.74574  ? 134 GLU b C   1 
ATOM 45474 O O   . GLU BA 2 134 ? 233.14849 166.46653 179.06186 1.000 46.03053  ? 134 GLU b O   1 
ATOM 45475 C CB  . GLU BA 2 134 ? 231.72502 169.03751 179.66527 1.000 49.30176  ? 134 GLU b CB  1 
ATOM 45476 C CG  . GLU BA 2 134 ? 230.26143 169.33618 179.38518 1.000 51.56169  ? 134 GLU b CG  1 
ATOM 45477 C CD  . GLU BA 2 134 ? 229.43529 169.43694 180.65292 1.000 55.77827  ? 134 GLU b CD  1 
ATOM 45478 O OE1 . GLU BA 2 134 ? 230.00757 169.76715 181.71283 1.000 55.88548  ? 134 GLU b OE1 1 
ATOM 45479 O OE2 . GLU BA 2 134 ? 228.21354 169.18558 180.58999 1.000 53.04901  ? 134 GLU b OE2 1 
ATOM 45480 N N   . GLY BA 2 135 ? 231.93165 166.66099 177.17574 1.000 40.63269  ? 135 GLY b N   1 
ATOM 45481 C CA  . GLY BA 2 135 ? 231.89709 165.24377 176.89531 1.000 32.34809  ? 135 GLY b CA  1 
ATOM 45482 C C   . GLY BA 2 135 ? 230.59351 164.55433 177.23576 1.000 31.49239  ? 135 GLY b C   1 
ATOM 45483 O O   . GLY BA 2 135 ? 230.43627 163.37377 176.90247 1.000 30.78288  ? 135 GLY b O   1 
ATOM 45484 N N   . TYR BA 2 136 ? 229.65945 165.24614 177.88510 1.000 32.62711  ? 136 TYR b N   1 
ATOM 45485 C CA  . TYR BA 2 136 ? 228.39634 164.63411 178.27382 1.000 26.91137  ? 136 TYR b CA  1 
ATOM 45486 C C   . TYR BA 2 136 ? 227.35839 165.72362 178.49788 1.000 26.95665  ? 136 TYR b C   1 
ATOM 45487 O O   . TYR BA 2 136 ? 227.69291 166.88630 178.74007 1.000 30.30731  ? 136 TYR b O   1 
ATOM 45488 C CB  . TYR BA 2 136 ? 228.55788 163.77228 179.53193 1.000 26.96988  ? 136 TYR b CB  1 
ATOM 45489 C CG  . TYR BA 2 136 ? 229.24054 164.48521 180.67810 1.000 30.15161  ? 136 TYR b CG  1 
ATOM 45490 C CD1 . TYR BA 2 136 ? 228.51679 165.27521 181.56302 1.000 30.87428  ? 136 TYR b CD1 1 
ATOM 45491 C CD2 . TYR BA 2 136 ? 230.61123 164.37109 180.87173 1.000 27.48055  ? 136 TYR b CD2 1 
ATOM 45492 C CE1 . TYR BA 2 136 ? 229.13840 165.92923 182.60816 1.000 27.90798  ? 136 TYR b CE1 1 
ATOM 45493 C CE2 . TYR BA 2 136 ? 231.24153 165.02080 181.91360 1.000 27.33276  ? 136 TYR b CE2 1 
ATOM 45494 C CZ  . TYR BA 2 136 ? 230.50048 165.79829 182.77861 1.000 31.51372  ? 136 TYR b CZ  1 
ATOM 45495 O OH  . TYR BA 2 136 ? 231.12429 166.44778 183.81799 1.000 40.37040  ? 136 TYR b OH  1 
ATOM 45496 N N   . GLN BA 2 137 ? 226.09024 165.32427 178.41802 1.000 24.68335  ? 137 GLN b N   1 
ATOM 45497 C CA  . GLN BA 2 137 ? 224.97172 166.22338 178.66535 1.000 27.14477  ? 137 GLN b CA  1 
ATOM 45498 C C   . GLN BA 2 137 ? 223.71656 165.39522 178.89560 1.000 28.06330  ? 137 GLN b C   1 
ATOM 45499 O O   . GLN BA 2 137 ? 223.51229 164.36305 178.25123 1.000 32.25495  ? 137 GLN b O   1 
ATOM 45500 C CB  . GLN BA 2 137 ? 224.76269 167.20051 177.50270 1.000 32.63852  ? 137 GLN b CB  1 
ATOM 45501 C CG  . GLN BA 2 137 ? 223.70062 168.25786 177.75949 1.000 33.47655  ? 137 GLN b CG  1 
ATOM 45502 C CD  . GLN BA 2 137 ? 224.05151 169.17079 178.91679 1.000 32.41528  ? 137 GLN b CD  1 
ATOM 45503 O OE1 . GLN BA 2 137 ? 225.16794 169.67973 179.00588 1.000 36.50723  ? 137 GLN b OE1 1 
ATOM 45504 N NE2 . GLN BA 2 137 ? 223.09529 169.38198 179.81304 1.000 32.28159  ? 137 GLN b NE2 1 
ATOM 45505 N N   . ALA BA 2 138 ? 222.87892 165.86198 179.82017 1.000 29.41523  ? 138 ALA b N   1 
ATOM 45506 C CA  . ALA BA 2 138 ? 221.63508 165.18533 180.15319 1.000 24.41912  ? 138 ALA b CA  1 
ATOM 45507 C C   . ALA BA 2 138 ? 220.50069 166.19757 180.19742 1.000 23.93592  ? 138 ALA b C   1 
ATOM 45508 O O   . ALA BA 2 138 ? 220.69843 167.35923 180.56271 1.000 27.84761  ? 138 ALA b O   1 
ATOM 45509 C CB  . ALA BA 2 138 ? 221.73220 164.44869 181.49604 1.000 24.58926  ? 138 ALA b CB  1 
ATOM 45510 N N   . VAL BA 2 139 ? 219.30532 165.74220 179.81939 1.000 24.83123  ? 139 VAL b N   1 
ATOM 45511 C CA  . VAL BA 2 139 ? 218.10410 166.56313 179.85353 1.000 25.15962  ? 139 VAL b CA  1 
ATOM 45512 C C   . VAL BA 2 139 ? 216.98541 165.75727 180.50133 1.000 26.27272  ? 139 VAL b C   1 
ATOM 45513 O O   . VAL BA 2 139 ? 217.00676 164.52455 180.52550 1.000 32.12357  ? 139 VAL b O   1 
ATOM 45514 C CB  . VAL BA 2 139 ? 217.68643 167.04974 178.44545 1.000 24.60798  ? 139 VAL b CB  1 
ATOM 45515 C CG1 . VAL BA 2 139 ? 216.87319 165.98506 177.71996 1.000 25.97892  ? 139 VAL b CG1 1 
ATOM 45516 C CG2 . VAL BA 2 139 ? 216.91456 168.35891 178.53444 1.000 28.35145  ? 139 VAL b CG2 1 
ATOM 45517 N N   . GLY BA 2 140 ? 216.00789 166.47326 181.04165 1.000 26.37810  ? 140 GLY b N   1 
ATOM 45518 C CA  . GLY BA 2 140 ? 214.85581 165.87396 181.68338 1.000 25.49559  ? 140 GLY b CA  1 
ATOM 45519 C C   . GLY BA 2 140 ? 214.73920 166.29798 183.13265 1.000 30.13073  ? 140 GLY b C   1 
ATOM 45520 O O   . GLY BA 2 140 ? 215.45537 167.17999 183.61606 1.000 37.87802  ? 140 GLY b O   1 
ATOM 45521 N N   . SER BA 2 141 ? 213.80476 165.65194 183.83503 1.000 30.26920  ? 141 SER b N   1 
ATOM 45522 C CA  . SER BA 2 141 ? 213.57884 165.97225 185.24113 1.000 32.31056  ? 141 SER b CA  1 
ATOM 45523 C C   . SER BA 2 141 ? 214.77400 165.58102 186.10255 1.000 34.52314  ? 141 SER b C   1 
ATOM 45524 O O   . SER BA 2 141 ? 215.17043 166.33267 187.00101 1.000 40.36457  ? 141 SER b O   1 
ATOM 45525 C CB  . SER BA 2 141 ? 212.30886 165.28164 185.73742 1.000 37.25343  ? 141 SER b CB  1 
ATOM 45526 O OG  . SER BA 2 141 ? 212.60544 164.02520 186.32158 1.000 42.88615  ? 141 SER b OG  1 
ATOM 45527 N N   . GLY BA 2 142 ? 215.35954 164.41382 185.84649 1.000 32.40577  ? 142 GLY b N   1 
ATOM 45528 C CA  . GLY BA 2 142 ? 216.49715 163.95291 186.61818 1.000 30.26470  ? 142 GLY b CA  1 
ATOM 45529 C C   . GLY BA 2 142 ? 217.81887 164.20359 185.92378 1.000 31.81265  ? 142 GLY b C   1 
ATOM 45530 O O   . GLY BA 2 142 ? 218.73526 163.37883 185.99619 1.000 36.76747  ? 142 GLY b O   1 
ATOM 45531 N N   . SER BA 2 143 ? 217.92574 165.34702 185.24333 1.000 30.50552  ? 143 SER b N   1 
ATOM 45532 C CA  . SER BA 2 143 ? 219.13751 165.65206 184.48939 1.000 25.93420  ? 143 SER b CA  1 
ATOM 45533 C C   . SER BA 2 143 ? 220.31690 165.94216 185.41083 1.000 30.57843  ? 143 SER b C   1 
ATOM 45534 O O   . SER BA 2 143 ? 221.46102 165.61138 185.08093 1.000 37.62142  ? 143 SER b O   1 
ATOM 45535 C CB  . SER BA 2 143 ? 218.88616 166.83266 183.55193 1.000 29.08649  ? 143 SER b CB  1 
ATOM 45536 O OG  . SER BA 2 143 ? 218.16165 167.85828 184.20844 1.000 33.22839  ? 143 SER b OG  1 
ATOM 45537 N N   . LEU BA 2 144 ? 220.06224 166.56623 186.56359 1.000 30.44054  ? 144 LEU b N   1 
ATOM 45538 C CA  . LEU BA 2 144 ? 221.15123 166.96079 187.45477 1.000 29.18855  ? 144 LEU b CA  1 
ATOM 45539 C C   . LEU BA 2 144 ? 221.86269 165.74361 188.03780 1.000 31.28914  ? 144 LEU b C   1 
ATOM 45540 O O   . LEU BA 2 144 ? 223.09943 165.68767 188.07471 1.000 37.24156  ? 144 LEU b O   1 
ATOM 45541 C CB  . LEU BA 2 144 ? 220.60942 167.85395 188.57165 1.000 34.31610  ? 144 LEU b CB  1 
ATOM 45542 C CG  . LEU BA 2 144 ? 220.07989 169.22771 188.15203 1.000 43.00545  ? 144 LEU b CG  1 
ATOM 45543 C CD1 . LEU BA 2 144 ? 219.82712 170.10643 189.36792 1.000 43.32895  ? 144 LEU b CD1 1 
ATOM 45544 C CD2 . LEU BA 2 144 ? 221.03644 169.90980 187.18410 1.000 33.32615  ? 144 LEU b CD2 1 
ATOM 45545 N N   . PHE BA 2 145 ? 221.09214 164.75930 188.50829 1.000 30.29936  ? 145 PHE b N   1 
ATOM 45546 C CA  . PHE BA 2 145 ? 221.68905 163.55986 189.08661 1.000 26.94070  ? 145 PHE b CA  1 
ATOM 45547 C C   . PHE BA 2 145 ? 222.50164 162.79807 188.04784 1.000 28.26866  ? 145 PHE b C   1 
ATOM 45548 O O   . PHE BA 2 145 ? 223.62511 162.35447 188.32373 1.000 34.48033  ? 145 PHE b O   1 
ATOM 45549 C CB  . PHE BA 2 145 ? 220.59521 162.66569 189.67095 1.000 29.06924  ? 145 PHE b CB  1 
ATOM 45550 C CG  . PHE BA 2 145 ? 219.69944 163.36485 190.65553 1.000 33.14022  ? 145 PHE b CG  1 
ATOM 45551 C CD1 . PHE BA 2 145 ? 220.20338 163.85546 191.84835 1.000 36.31219  ? 145 PHE b CD1 1 
ATOM 45552 C CD2 . PHE BA 2 145 ? 218.35126 163.53408 190.38410 1.000 31.46170  ? 145 PHE b CD2 1 
ATOM 45553 C CE1 . PHE BA 2 145 ? 219.37857 164.49895 192.75349 1.000 29.52595  ? 145 PHE b CE1 1 
ATOM 45554 C CE2 . PHE BA 2 145 ? 217.52187 164.17672 191.28469 1.000 30.24435  ? 145 PHE b CE2 1 
ATOM 45555 C CZ  . PHE BA 2 145 ? 218.03658 164.65975 192.47087 1.000 26.98706  ? 145 PHE b CZ  1 
ATOM 45556 N N   . ALA BA 2 146 ? 221.94874 162.64402 186.84218 1.000 22.68457  ? 146 ALA b N   1 
ATOM 45557 C CA  . ALA BA 2 146 ? 222.66717 161.95654 185.77594 1.000 23.84309  ? 146 ALA b CA  1 
ATOM 45558 C C   . ALA BA 2 146 ? 223.93220 162.70953 185.39038 1.000 27.90329  ? 146 ALA b C   1 
ATOM 45559 O O   . ALA BA 2 146 ? 224.96970 162.09459 185.12267 1.000 33.88082  ? 146 ALA b O   1 
ATOM 45560 C CB  . ALA BA 2 146 ? 221.75743 161.77648 184.56133 1.000 26.50225  ? 146 ALA b CB  1 
ATOM 45561 N N   . LYS BA 2 147 ? 223.86450 164.04299 185.35015 1.000 27.23918  ? 147 LYS b N   1 
ATOM 45562 C CA  . LYS BA 2 147 ? 225.04218 164.83232 185.00568 1.000 23.83043  ? 147 LYS b CA  1 
ATOM 45563 C C   . LYS BA 2 147 ? 226.13438 164.69295 186.05767 1.000 25.44076  ? 147 LYS b C   1 
ATOM 45564 O O   . LYS BA 2 147 ? 227.31710 164.59707 185.71812 1.000 30.23587  ? 147 LYS b O   1 
ATOM 45565 C CB  . LYS BA 2 147 ? 224.66100 166.29990 184.81111 1.000 22.44314  ? 147 LYS b CB  1 
ATOM 45566 C CG  . LYS BA 2 147 ? 224.60923 166.72248 183.35132 1.000 30.02100  ? 147 LYS b CG  1 
ATOM 45567 C CD  . LYS BA 2 147 ? 224.34888 168.21233 183.19937 1.000 30.95487  ? 147 LYS b CD  1 
ATOM 45568 C CE  . LYS BA 2 147 ? 222.92230 168.56800 183.57946 1.000 29.70377  ? 147 LYS b CE  1 
ATOM 45569 N NZ  . LYS BA 2 147 ? 222.54409 169.92452 183.09605 1.000 34.44838  ? 147 LYS b NZ  1 
ATOM 45570 N N   . SER BA 2 148 ? 225.76356 164.68260 187.34061 1.000 25.89449  ? 148 SER b N   1 
ATOM 45571 C CA  . SER BA 2 148 ? 226.76347 164.46696 188.38605 1.000 25.31695  ? 148 SER b CA  1 
ATOM 45572 C C   . SER BA 2 148 ? 227.37690 163.07278 188.28682 1.000 28.55559  ? 148 SER b C   1 
ATOM 45573 O O   . SER BA 2 148 ? 228.60123 162.90434 188.41976 1.000 31.92525  ? 148 SER b O   1 
ATOM 45574 C CB  . SER BA 2 148 ? 226.13569 164.67971 189.76280 1.000 24.90893  ? 148 SER b CB  1 
ATOM 45575 O OG  . SER BA 2 148 ? 225.77026 166.03534 189.94805 1.000 29.35665  ? 148 SER b OG  1 
ATOM 45576 N N   . SER BA 2 149 ? 226.53841 162.05942 188.04907 1.000 29.26085  ? 149 SER b N   1 
ATOM 45577 C CA  . SER BA 2 149 ? 227.04556 160.69951 187.90479 1.000 25.24734  ? 149 SER b CA  1 
ATOM 45578 C C   . SER BA 2 149 ? 228.00671 160.59557 186.72831 1.000 29.35445  ? 149 SER b C   1 
ATOM 45579 O O   . SER BA 2 149 ? 229.06077 159.95983 186.83383 1.000 29.34948  ? 149 SER b O   1 
ATOM 45580 C CB  . SER BA 2 149 ? 225.88322 159.72060 187.74004 1.000 25.45596  ? 149 SER b CB  1 
ATOM 45581 O OG  . SER BA 2 149 ? 226.21816 158.43711 188.23862 1.000 40.97763  ? 149 SER b OG  1 
ATOM 45582 N N   . MET BA 2 150 ? 227.66529 161.22247 185.59976 1.000 28.85177  ? 150 MET b N   1 
ATOM 45583 C CA  . MET BA 2 150 ? 228.56779 161.22071 184.45394 1.000 23.93006  ? 150 MET b CA  1 
ATOM 45584 C C   . MET BA 2 150 ? 229.83360 162.01967 184.73267 1.000 25.82622  ? 150 MET b C   1 
ATOM 45585 O O   . MET BA 2 150 ? 230.90909 161.65033 184.25317 1.000 29.08556  ? 150 MET b O   1 
ATOM 45586 C CB  . MET BA 2 150 ? 227.86159 161.76248 183.21073 1.000 28.15445  ? 150 MET b CB  1 
ATOM 45587 C CG  . MET BA 2 150 ? 227.11675 160.70127 182.41342 1.000 29.98345  ? 150 MET b CG  1 
ATOM 45588 S SD  . MET BA 2 150 ? 226.09087 161.37721 181.09189 1.000 48.10047  ? 150 MET b SD  1 
ATOM 45589 C CE  . MET BA 2 150 ? 225.08352 162.55112 181.99061 1.000 32.91413  ? 150 MET b CE  1 
ATOM 45590 N N   . LYS BA 2 151 ? 229.73166 163.10456 185.50411 1.000 26.21629  ? 151 LYS b N   1 
ATOM 45591 C CA  . LYS BA 2 151 ? 230.92349 163.85172 185.88861 1.000 25.20869  ? 151 LYS b CA  1 
ATOM 45592 C C   . LYS BA 2 151 ? 231.90236 162.96181 186.63821 1.000 28.87905  ? 151 LYS b C   1 
ATOM 45593 O O   . LYS BA 2 151 ? 233.11390 163.01456 186.39607 1.000 32.85583  ? 151 LYS b O   1 
ATOM 45594 C CB  . LYS BA 2 151 ? 230.53742 165.05810 186.74566 1.000 24.97006  ? 151 LYS b CB  1 
ATOM 45595 C CG  . LYS BA 2 151 ? 231.72829 165.82058 187.31097 1.000 29.70180  ? 151 LYS b CG  1 
ATOM 45596 C CD  . LYS BA 2 151 ? 231.28706 166.96187 188.21434 1.000 33.71813  ? 151 LYS b CD  1 
ATOM 45597 C CE  . LYS BA 2 151 ? 232.45379 167.87162 188.56494 1.000 42.83122  ? 151 LYS b CE  1 
ATOM 45598 N NZ  . LYS BA 2 151 ? 231.99741 169.20321 189.04907 1.000 46.65093  ? 151 LYS b NZ  1 
ATOM 45599 N N   . LYS BA 2 152 ? 231.39620 162.13439 187.55269 1.000 31.43412  ? 152 LYS b N   1 
ATOM 45600 C CA  . LYS BA 2 152 ? 232.29445 161.22099 188.25610 1.000 25.92299  ? 152 LYS b CA  1 
ATOM 45601 C C   . LYS BA 2 152 ? 232.72767 160.02681 187.40631 1.000 30.22489  ? 152 LYS b C   1 
ATOM 45602 O O   . LYS BA 2 152 ? 233.84162 159.52254 187.58937 1.000 33.95058  ? 152 LYS b O   1 
ATOM 45603 C CB  . LYS BA 2 152 ? 231.65672 160.73809 189.55938 1.000 25.14430  ? 152 LYS b CB  1 
ATOM 45604 C CG  . LYS BA 2 152 ? 231.51661 161.82991 190.60332 1.000 26.43625  ? 152 LYS b CG  1 
ATOM 45605 C CD  . LYS BA 2 152 ? 232.74422 161.84377 191.50655 1.000 24.37468  ? 152 LYS b CD  1 
ATOM 45606 C CE  . LYS BA 2 152 ? 232.73367 163.01780 192.46960 1.000 25.74575  ? 152 LYS b CE  1 
ATOM 45607 N NZ  . LYS BA 2 152 ? 232.56924 164.31564 191.75886 1.000 28.24816  ? 152 LYS b NZ  1 
ATOM 45608 N N   . LEU BA 2 153 ? 231.88902 159.56141 186.48225 1.000 31.77029  ? 153 LEU b N   1 
ATOM 45609 C CA  . LEU BA 2 153 ? 232.15126 158.31223 185.77509 1.000 27.93080  ? 153 LEU b CA  1 
ATOM 45610 C C   . LEU BA 2 153 ? 232.77338 158.49216 184.39299 1.000 29.92454  ? 153 LEU b C   1 
ATOM 45611 O O   . LEU BA 2 153 ? 233.04063 157.48893 183.72376 1.000 35.21424  ? 153 LEU b O   1 
ATOM 45612 C CB  . LEU BA 2 153 ? 230.85286 157.50977 185.64048 1.000 29.62935  ? 153 LEU b CB  1 
ATOM 45613 C CG  . LEU BA 2 153 ? 230.26106 156.94101 186.93126 1.000 31.75386  ? 153 LEU b CG  1 
ATOM 45614 C CD1 . LEU BA 2 153 ? 228.83149 156.48609 186.70244 1.000 32.41851  ? 153 LEU b CD1 1 
ATOM 45615 C CD2 . LEU BA 2 153 ? 231.11062 155.79637 187.45501 1.000 30.08224  ? 153 LEU b CD2 1 
ATOM 45616 N N   . TYR BA 2 154 ? 233.00991 159.72719 183.94257 1.000 30.04798  ? 154 TYR b N   1 
ATOM 45617 C CA  . TYR BA 2 154 ? 233.51768 159.92889 182.58917 1.000 31.65641  ? 154 TYR b CA  1 
ATOM 45618 C C   . TYR BA 2 154 ? 234.97201 159.50270 182.43056 1.000 34.31635  ? 154 TYR b C   1 
ATOM 45619 O O   . TYR BA 2 154 ? 235.43754 159.35112 181.29570 1.000 35.50160  ? 154 TYR b O   1 
ATOM 45620 C CB  . TYR BA 2 154 ? 233.36007 161.39616 182.18483 1.000 32.45119  ? 154 TYR b CB  1 
ATOM 45621 C CG  . TYR BA 2 154 ? 233.45743 161.63536 180.69485 1.000 31.61282  ? 154 TYR b CG  1 
ATOM 45622 C CD1 . TYR BA 2 154 ? 232.54117 161.06478 179.82042 1.000 30.60825  ? 154 TYR b CD1 1 
ATOM 45623 C CD2 . TYR BA 2 154 ? 234.46468 162.43023 180.16268 1.000 33.28739  ? 154 TYR b CD2 1 
ATOM 45624 C CE1 . TYR BA 2 154 ? 232.62443 161.27882 178.45908 1.000 29.37404  ? 154 TYR b CE1 1 
ATOM 45625 C CE2 . TYR BA 2 154 ? 234.55636 162.65015 178.80201 1.000 32.41940  ? 154 TYR b CE2 1 
ATOM 45626 C CZ  . TYR BA 2 154 ? 233.63372 162.07204 177.95537 1.000 30.23929  ? 154 TYR b CZ  1 
ATOM 45627 O OH  . TYR BA 2 154 ? 233.72015 162.28757 176.59963 1.000 31.76177  ? 154 TYR b OH  1 
ATOM 45628 N N   . SER BA 2 155 ? 235.69803 159.30388 183.53183 1.000 39.81212  ? 155 SER b N   1 
ATOM 45629 C CA  . SER BA 2 155 ? 237.10384 158.92871 183.44335 1.000 39.62180  ? 155 SER b CA  1 
ATOM 45630 C C   . SER BA 2 155 ? 237.31055 157.50045 182.95583 1.000 41.94119  ? 155 SER b C   1 
ATOM 45631 O O   . SER BA 2 155 ? 238.43840 157.14790 182.59456 1.000 46.86548  ? 155 SER b O   1 
ATOM 45632 C CB  . SER BA 2 155 ? 237.78028 159.11109 184.80317 1.000 38.90702  ? 155 SER b CB  1 
ATOM 45633 O OG  . SER BA 2 155 ? 237.14882 158.32290 185.79732 1.000 44.96081  ? 155 SER b OG  1 
ATOM 45634 N N   . GLN BA 2 156 ? 236.26401 156.67686 182.93417 1.000 40.05802  ? 156 GLN b N   1 
ATOM 45635 C CA  . GLN BA 2 156 ? 236.37075 155.28318 182.52574 1.000 37.72980  ? 156 GLN b CA  1 
ATOM 45636 C C   . GLN BA 2 156 ? 235.88633 155.04274 181.10087 1.000 40.15062  ? 156 GLN b C   1 
ATOM 45637 O O   . GLN BA 2 156 ? 235.75774 153.88522 180.68957 1.000 43.26302  ? 156 GLN b O   1 
ATOM 45638 C CB  . GLN BA 2 156 ? 235.59524 154.38987 183.49647 1.000 40.88242  ? 156 GLN b CB  1 
ATOM 45639 C CG  . GLN BA 2 156 ? 235.59898 154.88318 184.93385 1.000 40.96851  ? 156 GLN b CG  1 
ATOM 45640 C CD  . GLN BA 2 156 ? 234.64306 154.10672 185.81861 1.000 45.80324  ? 156 GLN b CD  1 
ATOM 45641 O OE1 . GLN BA 2 156 ? 234.16863 153.03298 185.44771 1.000 44.30275  ? 156 GLN b OE1 1 
ATOM 45642 N NE2 . GLN BA 2 156 ? 234.35386 154.64868 186.99607 1.000 45.30908  ? 156 GLN b NE2 1 
ATOM 45643 N N   . VAL BA 2 157 ? 235.61753 156.09937 180.34114 1.000 43.86097  ? 157 VAL b N   1 
ATOM 45644 C CA  . VAL BA 2 157 ? 235.11936 155.96987 178.97620 1.000 40.52510  ? 157 VAL b CA  1 
ATOM 45645 C C   . VAL BA 2 157 ? 236.31077 155.87690 178.03220 1.000 46.24971  ? 157 VAL b C   1 
ATOM 45646 O O   . VAL BA 2 157 ? 237.12235 156.80521 177.94937 1.000 51.24218  ? 157 VAL b O   1 
ATOM 45647 C CB  . VAL BA 2 157 ? 234.21085 157.14959 178.60136 1.000 33.51961  ? 157 VAL b CB  1 
ATOM 45648 C CG1 . VAL BA 2 157 ? 233.78769 157.05047 177.14351 1.000 39.33806  ? 157 VAL b CG1 1 
ATOM 45649 C CG2 . VAL BA 2 157 ? 232.99845 157.19437 179.51401 1.000 31.04932  ? 157 VAL b CG2 1 
ATOM 45650 N N   . THR BA 2 158 ? 236.41644 154.75549 177.31856 1.000 50.35608  ? 158 THR b N   1 
ATOM 45651 C CA  . THR BA 2 158 ? 237.51507 154.54623 176.38288 1.000 49.69635  ? 158 THR b CA  1 
ATOM 45652 C C   . THR BA 2 158 ? 236.99869 154.15049 175.00483 1.000 50.38177  ? 158 THR b C   1 
ATOM 45653 O O   . THR BA 2 158 ? 237.63350 154.45211 173.98886 1.000 54.29280  ? 158 THR b O   1 
ATOM 45654 C CB  . THR BA 2 158 ? 238.47726 153.47436 176.90533 1.000 53.24843  ? 158 THR b CB  1 
ATOM 45655 O OG1 . THR BA 2 158 ? 237.78758 152.22336 177.02210 1.000 56.98027  ? 158 THR b OG1 1 
ATOM 45656 C CG2 . THR BA 2 158 ? 239.04448 153.86889 178.26243 1.000 49.97530  ? 158 THR b CG2 1 
ATOM 45657 N N   . ASP BA 2 159 ? 235.85240 153.47805 174.95744 1.000 49.55142  ? 159 ASP b N   1 
ATOM 45658 C CA  . ASP BA 2 159 ? 235.29876 152.99058 173.70061 1.000 45.53365  ? 159 ASP b CA  1 
ATOM 45659 C C   . ASP BA 2 159 ? 233.77677 152.98587 173.80516 1.000 45.52416  ? 159 ASP b C   1 
ATOM 45660 O O   . ASP BA 2 159 ? 233.19803 153.56181 174.73157 1.000 46.86074  ? 159 ASP b O   1 
ATOM 45661 C CB  . ASP BA 2 159 ? 235.87007 151.60683 173.36522 1.000 47.69459  ? 159 ASP b CB  1 
ATOM 45662 C CG  . ASP BA 2 159 ? 235.61649 150.59076 174.46071 1.000 55.96435  ? 159 ASP b CG  1 
ATOM 45663 O OD1 . ASP BA 2 159 ? 236.13360 150.78288 175.58161 1.000 55.08398  ? 159 ASP b OD1 1 
ATOM 45664 O OD2 . ASP BA 2 159 ? 234.90531 149.59838 174.20142 1.000 60.11296  ? 159 ASP b OD2 1 
ATOM 45665 N N   . GLY BA 2 160 ? 233.12673 152.33227 172.83959 1.000 44.18758  ? 160 GLY b N   1 
ATOM 45666 C CA  . GLY BA 2 160 ? 231.67288 152.34504 172.79530 1.000 40.40340  ? 160 GLY b CA  1 
ATOM 45667 C C   . GLY BA 2 160 ? 231.02915 151.61604 173.95986 1.000 41.95961  ? 160 GLY b C   1 
ATOM 45668 O O   . GLY BA 2 160 ? 230.04557 152.09320 174.53322 1.000 41.79508  ? 160 GLY b O   1 
ATOM 45669 N N   . ASP BA 2 161 ? 231.56360 150.44573 174.31828 1.000 47.28088  ? 161 ASP b N   1 
ATOM 45670 C CA  . ASP BA 2 161 ? 230.98850 149.67845 175.41936 1.000 43.95434  ? 161 ASP b CA  1 
ATOM 45671 C C   . ASP BA 2 161 ? 231.11638 150.42378 176.74242 1.000 41.46611  ? 161 ASP b C   1 
ATOM 45672 O O   . ASP BA 2 161 ? 230.18293 150.42622 177.55448 1.000 40.23656  ? 161 ASP b O   1 
ATOM 45673 C CB  . ASP BA 2 161 ? 231.65205 148.30375 175.50584 1.000 53.40773  ? 161 ASP b CB  1 
ATOM 45674 C CG  . ASP BA 2 161 ? 231.89382 147.68611 174.14160 1.000 63.67667  ? 161 ASP b CG  1 
ATOM 45675 O OD1 . ASP BA 2 161 ? 232.58937 148.31265 173.31529 1.000 62.94111  ? 161 ASP b OD1 1 
ATOM 45676 O OD2 . ASP BA 2 161 ? 231.38706 146.57120 173.89544 1.000 76.52183  ? 161 ASP b OD2 1 
ATOM 45677 N N   . SER BA 2 162 ? 232.26597 151.06106 176.97885 1.000 39.88109  ? 162 SER b N   1 
ATOM 45678 C CA  . SER BA 2 162 ? 232.44073 151.83660 178.20300 1.000 36.31229  ? 162 SER b CA  1 
ATOM 45679 C C   . SER BA 2 162 ? 231.46195 153.00274 178.26114 1.000 36.26426  ? 162 SER b C   1 
ATOM 45680 O O   . SER BA 2 162 ? 230.86750 153.27311 179.31190 1.000 43.74344  ? 162 SER b O   1 
ATOM 45681 C CB  . SER BA 2 162 ? 233.88087 152.33808 178.30609 1.000 39.81004  ? 162 SER b CB  1 
ATOM 45682 O OG  . SER BA 2 162 ? 234.79252 151.37653 177.80422 1.000 43.15743  ? 162 SER b OG  1 
ATOM 45683 N N   . GLY BA 2 163 ? 231.27979 153.70381 177.14022 1.000 32.09434  ? 163 GLY b N   1 
ATOM 45684 C CA  . GLY BA 2 163 ? 230.31884 154.79421 177.11066 1.000 27.39435  ? 163 GLY b CA  1 
ATOM 45685 C C   . GLY BA 2 163 ? 228.89622 154.32404 177.34386 1.000 30.45234  ? 163 GLY b C   1 
ATOM 45686 O O   . GLY BA 2 163 ? 228.12442 154.97618 178.05131 1.000 34.97827  ? 163 GLY b O   1 
ATOM 45687 N N   . LEU BA 2 164 ? 228.52934 153.18514 176.75078 1.000 30.50960  ? 164 LEU b N   1 
ATOM 45688 C CA  . LEU BA 2 164 ? 227.19729 152.63109 176.97136 1.000 28.53241  ? 164 LEU b CA  1 
ATOM 45689 C C   . LEU BA 2 164 ? 226.99177 152.25568 178.43357 1.000 32.07673  ? 164 LEU b C   1 
ATOM 45690 O O   . LEU BA 2 164 ? 225.92937 152.52351 179.00869 1.000 37.17182  ? 164 LEU b O   1 
ATOM 45691 C CB  . LEU BA 2 164 ? 226.98012 151.41615 176.06955 1.000 27.82143  ? 164 LEU b CB  1 
ATOM 45692 C CG  . LEU BA 2 164 ? 225.54399 150.90262 175.95709 1.000 34.52508  ? 164 LEU b CG  1 
ATOM 45693 C CD1 . LEU BA 2 164 ? 224.60924 152.02604 175.54342 1.000 35.00535  ? 164 LEU b CD1 1 
ATOM 45694 C CD2 . LEU BA 2 164 ? 225.45869 149.74168 174.97854 1.000 40.17336  ? 164 LEU b CD2 1 
ATOM 45695 N N   . ARG BA 2 165 ? 227.99956 151.63410 179.05168 1.000 27.95745  ? 165 ARG b N   1 
ATOM 45696 C CA  . ARG BA 2 165 ? 227.89700 151.27884 180.46349 1.000 26.24440  ? 165 ARG b CA  1 
ATOM 45697 C C   . ARG BA 2 165 ? 227.76422 152.52046 181.33598 1.000 31.92802  ? 165 ARG b C   1 
ATOM 45698 O O   . ARG BA 2 165 ? 226.96993 152.54040 182.28417 1.000 38.07009  ? 165 ARG b O   1 
ATOM 45699 C CB  . ARG BA 2 165 ? 229.11157 150.45157 180.88458 1.000 30.87772  ? 165 ARG b CB  1 
ATOM 45700 C CG  . ARG BA 2 165 ? 228.92445 149.68133 182.18149 1.000 36.67533  ? 165 ARG b CG  1 
ATOM 45701 C CD  . ARG BA 2 165 ? 230.11208 149.87509 183.11044 1.000 41.82198  ? 165 ARG b CD  1 
ATOM 45702 N NE  . ARG BA 2 165 ? 231.38015 149.64584 182.42806 1.000 49.19409  ? 165 ARG b NE  1 
ATOM 45703 C CZ  . ARG BA 2 165 ? 232.45798 150.40405 182.57518 1.000 56.45331  ? 165 ARG b CZ  1 
ATOM 45704 N NH1 . ARG BA 2 165 ? 232.45865 151.45627 183.37708 1.000 53.26328  ? 165 ARG b NH1 1 
ATOM 45705 N NH2 . ARG BA 2 165 ? 233.56285 150.09914 181.90046 1.000 52.53824  ? 165 ARG b NH2 1 
ATOM 45706 N N   . VAL BA 2 166 ? 228.53098 153.56925 181.02723 1.000 30.30053  ? 166 VAL b N   1 
ATOM 45707 C CA  . VAL BA 2 166 ? 228.44484 154.80757 181.79740 1.000 26.89994  ? 166 VAL b CA  1 
ATOM 45708 C C   . VAL BA 2 166 ? 227.06593 155.43753 181.64450 1.000 30.03297  ? 166 VAL b C   1 
ATOM 45709 O O   . VAL BA 2 166 ? 226.48139 155.92872 182.61749 1.000 37.53889  ? 166 VAL b O   1 
ATOM 45710 C CB  . VAL BA 2 166 ? 229.56587 155.77704 181.37845 1.000 29.79522  ? 166 VAL b CB  1 
ATOM 45711 C CG1 . VAL BA 2 166 ? 229.31419 157.16565 181.94482 1.000 26.10099  ? 166 VAL b CG1 1 
ATOM 45712 C CG2 . VAL BA 2 166 ? 230.91383 155.25300 181.84470 1.000 29.26842  ? 166 VAL b CG2 1 
ATOM 45713 N N   . ALA BA 2 167 ? 226.52395 155.43458 180.42362 1.000 26.65756  ? 167 ALA b N   1 
ATOM 45714 C CA  . ALA BA 2 167 ? 225.19146 155.98939 180.20473 1.000 26.17739  ? 167 ALA b CA  1 
ATOM 45715 C C   . ALA BA 2 167 ? 224.13199 155.20807 180.97209 1.000 29.16752  ? 167 ALA b C   1 
ATOM 45716 O O   . ALA BA 2 167 ? 223.23249 155.80018 181.58226 1.000 34.78405  ? 167 ALA b O   1 
ATOM 45717 C CB  . ALA BA 2 167 ? 224.86720 156.00534 178.71144 1.000 28.39487  ? 167 ALA b CB  1 
ATOM 45718 N N   . VAL BA 2 168 ? 224.22177 153.87582 180.95470 1.000 31.60110  ? 168 VAL b N   1 
ATOM 45719 C CA  . VAL BA 2 168 ? 223.24784 153.05882 181.67474 1.000 31.31624  ? 168 VAL b CA  1 
ATOM 45720 C C   . VAL BA 2 168 ? 223.35301 153.30280 183.17540 1.000 33.20346  ? 168 VAL b C   1 
ATOM 45721 O O   . VAL BA 2 168 ? 222.33779 153.39978 183.87604 1.000 36.33990  ? 168 VAL b O   1 
ATOM 45722 C CB  . VAL BA 2 168 ? 223.42917 151.56998 181.32344 1.000 28.77719  ? 168 VAL b CB  1 
ATOM 45723 C CG1 . VAL BA 2 168 ? 222.54802 150.70204 182.20701 1.000 33.96685  ? 168 VAL b CG1 1 
ATOM 45724 C CG2 . VAL BA 2 168 ? 223.10400 151.32931 179.85846 1.000 24.69927  ? 168 VAL b CG2 1 
ATOM 45725 N N   . GLU BA 2 169 ? 224.57980 153.41066 183.69337 1.000 29.40176  ? 169 GLU b N   1 
ATOM 45726 C CA  . GLU BA 2 169 ? 224.75766 153.67650 185.11805 1.000 30.11249  ? 169 GLU b CA  1 
ATOM 45727 C C   . GLU BA 2 169 ? 224.21930 155.05162 185.49789 1.000 33.63711  ? 169 GLU b C   1 
ATOM 45728 O O   . GLU BA 2 169 ? 223.61745 155.21532 186.56575 1.000 37.77465  ? 169 GLU b O   1 
ATOM 45729 C CB  . GLU BA 2 169 ? 226.23347 153.55156 185.49573 1.000 32.86848  ? 169 GLU b CB  1 
ATOM 45730 C CG  . GLU BA 2 169 ? 226.51077 153.72244 186.98086 1.000 40.93697  ? 169 GLU b CG  1 
ATOM 45731 C CD  . GLU BA 2 169 ? 227.61336 152.80707 187.47718 1.000 48.79535  ? 169 GLU b CD  1 
ATOM 45732 O OE1 . GLU BA 2 169 ? 228.33488 152.23188 186.63543 1.000 49.90757  ? 169 GLU b OE1 1 
ATOM 45733 O OE2 . GLU BA 2 169 ? 227.75851 152.66235 188.70924 1.000 52.07386  ? 169 GLU b OE2 1 
ATOM 45734 N N   . ALA BA 2 170 ? 224.43064 156.05361 184.64056 1.000 36.11807  ? 170 ALA b N   1 
ATOM 45735 C CA  . ALA BA 2 170 ? 223.89271 157.38372 184.90856 1.000 28.83821  ? 170 ALA b CA  1 
ATOM 45736 C C   . ALA BA 2 170 ? 222.36968 157.37195 184.90658 1.000 28.36821  ? 170 ALA b C   1 
ATOM 45737 O O   . ALA BA 2 170 ? 221.73428 158.01506 185.75109 1.000 34.60930  ? 170 ALA b O   1 
ATOM 45738 C CB  . ALA BA 2 170 ? 224.42446 158.38266 183.88182 1.000 25.92529  ? 170 ALA b CB  1 
ATOM 45739 N N   . LEU BA 2 171 ? 221.76564 156.64566 183.96247 1.000 28.13443  ? 171 LEU b N   1 
ATOM 45740 C CA  . LEU BA 2 171 ? 220.31175 156.51908 183.94818 1.000 25.85186  ? 171 LEU b CA  1 
ATOM 45741 C C   . LEU BA 2 171 ? 219.80982 155.82095 185.20622 1.000 27.85914  ? 171 LEU b C   1 
ATOM 45742 O O   . LEU BA 2 171 ? 218.78185 156.20946 185.77398 1.000 31.02284  ? 171 LEU b O   1 
ATOM 45743 C CB  . LEU BA 2 171 ? 219.85993 155.76461 182.69766 1.000 25.05341  ? 171 LEU b CB  1 
ATOM 45744 C CG  . LEU BA 2 171 ? 219.68986 156.59709 181.42523 1.000 24.09590  ? 171 LEU b CG  1 
ATOM 45745 C CD1 . LEU BA 2 171 ? 219.21326 155.73029 180.26914 1.000 32.42952  ? 171 LEU b CD1 1 
ATOM 45746 C CD2 . LEU BA 2 171 ? 218.73109 157.75025 181.66480 1.000 21.62899  ? 171 LEU b CD2 1 
ATOM 45747 N N   . TYR BA 2 172 ? 220.52324 154.78438 185.65407 1.000 30.30362  ? 172 TYR b N   1 
ATOM 45748 C CA  . TYR BA 2 172 ? 220.14183 154.09013 186.88036 1.000 29.25968  ? 172 TYR b CA  1 
ATOM 45749 C C   . TYR BA 2 172 ? 220.21988 155.01988 188.08473 1.000 30.91894  ? 172 TYR b C   1 
ATOM 45750 O O   . TYR BA 2 172 ? 219.32972 155.01267 188.94234 1.000 36.06719  ? 172 TYR b O   1 
ATOM 45751 C CB  . TYR BA 2 172 ? 221.03122 152.85921 187.07751 1.000 33.95514  ? 172 TYR b CB  1 
ATOM 45752 C CG  . TYR BA 2 172 ? 220.75986 152.06156 188.33889 1.000 43.28727  ? 172 TYR b CG  1 
ATOM 45753 C CD1 . TYR BA 2 172 ? 221.32303 152.42786 189.55740 1.000 43.34656  ? 172 TYR b CD1 1 
ATOM 45754 C CD2 . TYR BA 2 172 ? 219.94129 150.93954 188.30828 1.000 48.00804  ? 172 TYR b CD2 1 
ATOM 45755 C CE1 . TYR BA 2 172 ? 221.07739 151.70076 190.70593 1.000 41.56677  ? 172 TYR b CE1 1 
ATOM 45756 C CE2 . TYR BA 2 172 ? 219.69005 150.20652 189.45247 1.000 45.21197  ? 172 TYR b CE2 1 
ATOM 45757 C CZ  . TYR BA 2 172 ? 220.26030 150.59151 190.64759 1.000 47.23919  ? 172 TYR b CZ  1 
ATOM 45758 O OH  . TYR BA 2 172 ? 220.01234 149.86409 191.78863 1.000 60.68664  ? 172 TYR b OH  1 
ATOM 45759 N N   . ASP BA 2 173 ? 221.28015 155.82673 188.16723 1.000 34.66048  ? 173 ASP b N   1 
ATOM 45760 C CA  . ASP BA 2 173 ? 221.40269 156.77827 189.26821 1.000 32.57639  ? 173 ASP b CA  1 
ATOM 45761 C C   . ASP BA 2 173 ? 220.28680 157.81562 189.22906 1.000 33.27691  ? 173 ASP b C   1 
ATOM 45762 O O   . ASP BA 2 173 ? 219.71929 158.17031 190.27061 1.000 39.36880  ? 173 ASP b O   1 
ATOM 45763 C CB  . ASP BA 2 173 ? 222.77055 157.45890 189.22467 1.000 35.47850  ? 173 ASP b CB  1 
ATOM 45764 C CG  . ASP BA 2 173 ? 223.86863 156.59876 189.81754 1.000 41.73018  ? 173 ASP b CG  1 
ATOM 45765 O OD1 . ASP BA 2 173 ? 223.58241 155.84028 190.76742 1.000 40.16804  ? 173 ASP b OD1 1 
ATOM 45766 O OD2 . ASP BA 2 173 ? 225.01756 156.68151 189.33441 1.000 45.77288  ? 173 ASP b OD2 1 
ATOM 45767 N N   . ALA BA 2 174 ? 219.95892 158.31390 188.03398 1.000 33.04097  ? 174 ALA b N   1 
ATOM 45768 C CA  . ALA BA 2 174 ? 218.87686 159.28485 187.90760 1.000 29.66468  ? 174 ALA b CA  1 
ATOM 45769 C C   . ALA BA 2 174 ? 217.54358 158.68183 188.32963 1.000 31.54543  ? 174 ALA b C   1 
ATOM 45770 O O   . ALA BA 2 174 ? 216.74172 159.33889 189.00326 1.000 31.67805  ? 174 ALA b O   1 
ATOM 45771 C CB  . ALA BA 2 174 ? 218.80168 159.80499 186.47274 1.000 29.46362  ? 174 ALA b CB  1 
ATOM 45772 N N   . ALA BA 2 175 ? 217.28857 157.43019 187.94221 1.000 35.66025  ? 175 ALA b N   1 
ATOM 45773 C CA  . ALA BA 2 175 ? 216.05634 156.76570 188.35363 1.000 31.19031  ? 175 ALA b CA  1 
ATOM 45774 C C   . ALA BA 2 175 ? 216.03145 156.52943 189.85847 1.000 36.47186  ? 175 ALA b C   1 
ATOM 45775 O O   . ALA BA 2 175 ? 214.96946 156.60348 190.48697 1.000 39.34581  ? 175 ALA b O   1 
ATOM 45776 C CB  . ALA BA 2 175 ? 215.89343 155.44742 187.59918 1.000 32.29601  ? 175 ALA b CB  1 
ATOM 45777 N N   . ASP BA 2 176 ? 217.18860 156.22731 190.45061 1.000 41.43342  ? 176 ASP b N   1 
ATOM 45778 C CA  . ASP BA 2 176 ? 217.25484 156.04462 191.89658 1.000 39.26016  ? 176 ASP b CA  1 
ATOM 45779 C C   . ASP BA 2 176 ? 216.96342 157.34508 192.63521 1.000 37.94744  ? 176 ASP b C   1 
ATOM 45780 O O   . ASP BA 2 176 ? 216.26443 157.34226 193.65529 1.000 42.23230  ? 176 ASP b O   1 
ATOM 45781 C CB  . ASP BA 2 176 ? 218.62597 155.49802 192.29411 1.000 39.63044  ? 176 ASP b CB  1 
ATOM 45782 C CG  . ASP BA 2 176 ? 218.55018 154.51336 193.44489 1.000 55.79886  ? 176 ASP b CG  1 
ATOM 45783 O OD1 . ASP BA 2 176 ? 217.91254 153.45198 193.28092 1.000 60.88941  ? 176 ASP b OD1 1 
ATOM 45784 O OD2 . ASP BA 2 176 ? 219.12958 154.80071 194.51371 1.000 58.90250  ? 176 ASP b OD2 1 
ATOM 45785 N N   . ASP BA 2 177 ? 217.48862 158.46468 192.13893 1.000 40.16231  ? 177 ASP b N   1 
ATOM 45786 C CA  . ASP BA 2 177 ? 217.34014 159.74404 192.82029 1.000 36.13931  ? 177 ASP b CA  1 
ATOM 45787 C C   . ASP BA 2 177 ? 216.08521 160.51028 192.41920 1.000 35.83737  ? 177 ASP b C   1 
ATOM 45788 O O   . ASP BA 2 177 ? 215.78637 161.53694 193.03889 1.000 34.17970  ? 177 ASP b O   1 
ATOM 45789 C CB  . ASP BA 2 177 ? 218.56940 160.62314 192.56479 1.000 38.76413  ? 177 ASP b CB  1 
ATOM 45790 C CG  . ASP BA 2 177 ? 219.81827 160.08907 193.23813 1.000 46.10701  ? 177 ASP b CG  1 
ATOM 45791 O OD1 . ASP BA 2 177 ? 219.83845 160.01827 194.48478 1.000 47.24939  ? 177 ASP b OD1 1 
ATOM 45792 O OD2 . ASP BA 2 177 ? 220.77993 159.74054 192.52161 1.000 45.41296  ? 177 ASP b OD2 1 
ATOM 45793 N N   . ASP BA 2 178 ? 215.34516 160.04861 191.41280 1.000 42.11334  ? 178 ASP b N   1 
ATOM 45794 C CA  . ASP BA 2 178 ? 214.15734 160.74721 190.93799 1.000 36.58807  ? 178 ASP b CA  1 
ATOM 45795 C C   . ASP BA 2 178 ? 213.00485 159.76255 190.81799 1.000 36.15236  ? 178 ASP b C   1 
ATOM 45796 O O   . ASP BA 2 178 ? 213.16689 158.68085 190.24498 1.000 38.06357  ? 178 ASP b O   1 
ATOM 45797 C CB  . ASP BA 2 178 ? 214.41863 161.42540 189.58838 1.000 37.21817  ? 178 ASP b CB  1 
ATOM 45798 C CG  . ASP BA 2 178 ? 213.43829 162.54193 189.29739 1.000 42.70687  ? 178 ASP b CG  1 
ATOM 45799 O OD1 . ASP BA 2 178 ? 213.35369 163.48249 190.11404 1.000 47.84965  ? 178 ASP b OD1 1 
ATOM 45800 O OD2 . ASP BA 2 178 ? 212.75656 162.48078 188.25235 1.000 43.13564  ? 178 ASP b OD2 1 
ATOM 45801 N N   . SER BA 2 179 ? 211.84183 160.14187 191.34980 1.000 36.02558  ? 179 SER b N   1 
ATOM 45802 C CA  . SER BA 2 179 ? 210.66655 159.28197 191.29514 1.000 35.39027  ? 179 SER b CA  1 
ATOM 45803 C C   . SER BA 2 179 ? 209.94724 159.33974 189.95411 1.000 38.21338  ? 179 SER b C   1 
ATOM 45804 O O   . SER BA 2 179 ? 209.11707 158.46678 189.67845 1.000 39.78163  ? 179 SER b O   1 
ATOM 45805 C CB  . SER BA 2 179 ? 209.68996 159.65200 192.41449 1.000 33.60318  ? 179 SER b CB  1 
ATOM 45806 O OG  . SER BA 2 179 ? 209.08956 160.91251 192.17157 1.000 41.96069  ? 179 SER b OG  1 
ATOM 45807 N N   . ALA BA 2 180 ? 210.23973 160.33434 189.12040 1.000 40.09557  ? 180 ALA b N   1 
ATOM 45808 C CA  . ALA BA 2 180 ? 209.63177 160.44897 187.80238 1.000 34.12057  ? 180 ALA b CA  1 
ATOM 45809 C C   . ALA BA 2 180 ? 210.40783 159.70235 186.72628 1.000 39.27033  ? 180 ALA b C   1 
ATOM 45810 O O   . ALA BA 2 180 ? 209.95296 159.64922 185.57886 1.000 42.60167  ? 180 ALA b O   1 
ATOM 45811 C CB  . ALA BA 2 180 ? 209.49560 161.92340 187.40959 1.000 35.70561  ? 180 ALA b CB  1 
ATOM 45812 N N   . THR BA 2 181 ? 211.55883 159.12942 187.06518 1.000 39.15762  ? 181 THR b N   1 
ATOM 45813 C CA  . THR BA 2 181 ? 212.38285 158.37996 186.12731 1.000 34.45077  ? 181 THR b CA  1 
ATOM 45814 C C   . THR BA 2 181 ? 212.27060 156.89383 186.43556 1.000 37.87260  ? 181 THR b C   1 
ATOM 45815 O O   . THR BA 2 181 ? 212.42450 156.48171 187.59037 1.000 41.37203  ? 181 THR b O   1 
ATOM 45816 C CB  . THR BA 2 181 ? 213.84505 158.82611 186.20266 1.000 32.60497  ? 181 THR b CB  1 
ATOM 45817 O OG1 . THR BA 2 181 ? 213.91140 160.25770 186.20518 1.000 35.19499  ? 181 THR b OG1 1 
ATOM 45818 C CG2 . THR BA 2 181 ? 214.63306 158.28533 185.01951 1.000 32.09397  ? 181 THR b CG2 1 
ATOM 45819 N N   . GLY BA 2 182 ? 212.00406 156.09602 185.40477 1.000 38.54283  ? 182 GLY b N   1 
ATOM 45820 C CA  . GLY BA 2 182 ? 211.84880 154.66618 185.58090 1.000 38.32616  ? 182 GLY b CA  1 
ATOM 45821 C C   . GLY BA 2 182 ? 213.12876 153.88756 185.36231 1.000 48.27993  ? 182 GLY b C   1 
ATOM 45822 O O   . GLY BA 2 182 ? 213.76180 154.00024 184.30819 1.000 56.83508  ? 182 GLY b O   1 
ATOM 45823 N N   . GLY BA 2 183 ? 213.52013 153.09116 186.35614 1.000 45.68068  ? 183 GLY b N   1 
ATOM 45824 C CA  . GLY BA 2 183 ? 214.70533 152.27729 186.24636 1.000 48.15170  ? 183 GLY b CA  1 
ATOM 45825 C C   . GLY BA 2 183 ? 214.44638 150.99405 185.49011 1.000 56.22668  ? 183 GLY b C   1 
ATOM 45826 O O   . GLY BA 2 183 ? 213.35232 150.74451 184.96481 1.000 59.38743  ? 183 GLY b O   1 
ATOM 45827 N N   . PRO BA 2 184 ? 215.47918 150.15529 185.41465 1.000 57.01697  ? 184 PRO b N   1 
ATOM 45828 C CA  . PRO BA 2 184 ? 215.32513 148.85981 184.74226 1.000 55.87041  ? 184 PRO b CA  1 
ATOM 45829 C C   . PRO BA 2 184 ? 214.27350 148.00210 185.43034 1.000 58.97581  ? 184 PRO b C   1 
ATOM 45830 O O   . PRO BA 2 184 ? 214.16065 147.98724 186.65794 1.000 60.53156  ? 184 PRO b O   1 
ATOM 45831 C CB  . PRO BA 2 184 ? 216.72182 148.23562 184.84744 1.000 54.65266  ? 184 PRO b CB  1 
ATOM 45832 C CG  . PRO BA 2 184 ? 217.37649 148.94925 185.98829 1.000 55.17330  ? 184 PRO b CG  1 
ATOM 45833 C CD  . PRO BA 2 184 ? 216.83738 150.34497 185.94953 1.000 53.02827  ? 184 PRO b CD  1 
ATOM 45834 N N   . ASP BA 2 185 ? 213.50009 147.28239 184.62188 1.000 56.79013  ? 185 ASP b N   1 
ATOM 45835 C CA  . ASP BA 2 185 ? 212.41918 146.43030 185.10573 1.000 54.29914  ? 185 ASP b CA  1 
ATOM 45836 C C   . ASP BA 2 185 ? 212.84985 144.97598 184.96121 1.000 57.53874  ? 185 ASP b C   1 
ATOM 45837 O O   . ASP BA 2 185 ? 212.94701 144.45936 183.84281 1.000 59.66218  ? 185 ASP b O   1 
ATOM 45838 C CB  . ASP BA 2 185 ? 211.12608 146.70186 184.33936 1.000 54.61072  ? 185 ASP b CB  1 
ATOM 45839 C CG  . ASP BA 2 185 ? 209.91152 146.75551 185.24580 1.000 59.64205  ? 185 ASP b CG  1 
ATOM 45840 O OD1 . ASP BA 2 185 ? 209.60964 145.73447 185.89906 1.000 61.07227  ? 185 ASP b OD1 1 
ATOM 45841 O OD2 . ASP BA 2 185 ? 209.25963 147.81952 185.30583 1.000 61.74032  ? 185 ASP b OD2 1 
ATOM 45842 N N   . LEU BA 2 186 ? 213.10766 144.31969 186.09117 1.000 56.70753  ? 186 LEU b N   1 
ATOM 45843 C CA  . LEU BA 2 186 ? 213.49580 142.91637 186.09456 1.000 56.07419  ? 186 LEU b CA  1 
ATOM 45844 C C   . LEU BA 2 186 ? 212.30385 141.96907 186.09942 1.000 57.09464  ? 186 LEU b C   1 
ATOM 45845 O O   . LEU BA 2 186 ? 212.49471 140.75839 185.94103 1.000 57.95824  ? 186 LEU b O   1 
ATOM 45846 C CB  . LEU BA 2 186 ? 214.38927 142.61626 187.30440 1.000 53.21544  ? 186 LEU b CB  1 
ATOM 45847 C CG  . LEU BA 2 186 ? 215.78930 143.23755 187.31656 1.000 50.66886  ? 186 LEU b CG  1 
ATOM 45848 C CD1 . LEU BA 2 186 ? 216.74422 142.39250 188.14596 1.000 49.24166  ? 186 LEU b CD1 1 
ATOM 45849 C CD2 . LEU BA 2 186 ? 216.32327 143.41646 185.90269 1.000 52.10774  ? 186 LEU b CD2 1 
ATOM 45850 N N   . VAL BA 2 187 ? 211.09031 142.48284 186.27549 1.000 56.53677  ? 187 VAL b N   1 
ATOM 45851 C CA  . VAL BA 2 187 ? 209.89591 141.64330 186.27594 1.000 55.54647  ? 187 VAL b CA  1 
ATOM 45852 C C   . VAL BA 2 187 ? 209.26384 141.58058 184.89261 1.000 57.24515  ? 187 VAL b C   1 
ATOM 45853 O O   . VAL BA 2 187 ? 208.99016 140.49652 184.37101 1.000 56.98328  ? 187 VAL b O   1 
ATOM 45854 C CB  . VAL BA 2 187 ? 208.89139 142.15453 187.33066 1.000 54.24288  ? 187 VAL b CB  1 
ATOM 45855 C CG1 . VAL BA 2 187 ? 207.89727 141.06152 187.69079 1.000 53.17781  ? 187 VAL b CG1 1 
ATOM 45856 C CG2 . VAL BA 2 187 ? 209.62473 142.64753 188.56791 1.000 53.48162  ? 187 VAL b CG2 1 
ATOM 45857 N N   . ARG BA 2 188 ? 209.02216 142.73652 184.27852 1.000 54.11368  ? 188 ARG b N   1 
ATOM 45858 C CA  . ARG BA 2 188 ? 208.44484 142.80342 182.94303 1.000 51.11395  ? 188 ARG b CA  1 
ATOM 45859 C C   . ARG BA 2 188 ? 209.49463 142.79158 181.83989 1.000 53.50442  ? 188 ARG b C   1 
ATOM 45860 O O   . ARG BA 2 188 ? 209.13022 142.74853 180.66011 1.000 57.01553  ? 188 ARG b O   1 
ATOM 45861 C CB  . ARG BA 2 188 ? 207.57461 144.05709 182.80347 1.000 51.40239  ? 188 ARG b CB  1 
ATOM 45862 C CG  . ARG BA 2 188 ? 206.70756 144.36175 184.01324 1.000 57.94758  ? 188 ARG b CG  1 
ATOM 45863 C CD  . ARG BA 2 188 ? 205.80837 145.56016 183.75055 1.000 57.60871  ? 188 ARG b CD  1 
ATOM 45864 N NE  . ARG BA 2 188 ? 204.56270 145.49081 184.50507 1.000 60.83680  ? 188 ARG b NE  1 
ATOM 45865 C CZ  . ARG BA 2 188 ? 204.40601 145.95696 185.73651 1.000 59.67245  ? 188 ARG b CZ  1 
ATOM 45866 N NH1 . ARG BA 2 188 ? 205.40102 146.53649 186.38820 1.000 53.58799  ? 188 ARG b NH1 1 
ATOM 45867 N NH2 . ARG BA 2 188 ? 203.22092 145.83978 186.32871 1.000 61.25419  ? 188 ARG b NH2 1 
ATOM 45868 N N   . GLY BA 2 189 ? 210.77633 142.82594 182.18868 1.000 52.36061  ? 189 GLY b N   1 
ATOM 45869 C CA  . GLY BA 2 189 ? 211.82915 142.83375 181.18730 1.000 49.06507  ? 189 GLY b CA  1 
ATOM 45870 C C   . GLY BA 2 189 ? 211.87671 144.08311 180.33384 1.000 53.61488  ? 189 GLY b C   1 
ATOM 45871 O O   . GLY BA 2 189 ? 212.05230 143.98728 179.11237 1.000 60.19151  ? 189 GLY b O   1 
ATOM 45872 N N   . ILE BA 2 190 ? 211.72469 145.25546 180.94494 1.000 50.99741  ? 190 ILE b N   1 
ATOM 45873 C CA  . ILE BA 2 190 ? 211.77893 146.53363 180.24432 1.000 49.84578  ? 190 ILE b CA  1 
ATOM 45874 C C   . ILE BA 2 190 ? 213.09098 147.21937 180.59531 1.000 50.24359  ? 190 ILE b C   1 
ATOM 45875 O O   . ILE BA 2 190 ? 213.42052 147.37822 181.77725 1.000 50.96246  ? 190 ILE b O   1 
ATOM 45876 C CB  . ILE BA 2 190 ? 210.57922 147.42832 180.59955 1.000 47.80750  ? 190 ILE b CB  1 
ATOM 45877 C CG1 . ILE BA 2 190 ? 209.26831 146.65259 180.45393 1.000 49.45604  ? 190 ILE b CG1 1 
ATOM 45878 C CG2 . ILE BA 2 190 ? 210.57202 148.67338 179.73024 1.000 44.74498  ? 190 ILE b CG2 1 
ATOM 45879 C CD1 . ILE BA 2 190 ? 208.10468 147.28046 181.19003 1.000 50.89506  ? 190 ILE b CD1 1 
ATOM 45880 N N   . PHE BA 2 191 ? 213.83538 147.62393 179.57168 1.000 50.15225  ? 191 PHE b N   1 
ATOM 45881 C CA  . PHE BA 2 191 ? 215.13345 148.25318 179.74111 1.000 45.00717  ? 191 PHE b CA  1 
ATOM 45882 C C   . PHE BA 2 191 ? 215.23098 149.49137 178.86307 1.000 43.38771  ? 191 PHE b C   1 
ATOM 45883 O O   . PHE BA 2 191 ? 214.55315 149.58268 177.83424 1.000 46.18691  ? 191 PHE b O   1 
ATOM 45884 C CB  . PHE BA 2 191 ? 216.26391 147.27373 179.39147 1.000 46.38346  ? 191 PHE b CB  1 
ATOM 45885 C CG  . PHE BA 2 191 ? 216.42451 146.15824 180.38550 1.000 48.58272  ? 191 PHE b CG  1 
ATOM 45886 C CD1 . PHE BA 2 191 ? 217.02050 146.38751 181.61435 1.000 49.84146  ? 191 PHE b CD1 1 
ATOM 45887 C CD2 . PHE BA 2 191 ? 215.96869 144.88287 180.09561 1.000 49.23428  ? 191 PHE b CD2 1 
ATOM 45888 C CE1 . PHE BA 2 191 ? 217.16624 145.36433 182.53188 1.000 47.79387  ? 191 PHE b CE1 1 
ATOM 45889 C CE2 . PHE BA 2 191 ? 216.11072 143.85608 181.00995 1.000 48.99821  ? 191 PHE b CE2 1 
ATOM 45890 C CZ  . PHE BA 2 191 ? 216.71089 144.09735 182.22902 1.000 46.40225  ? 191 PHE b CZ  1 
ATOM 45891 N N   . PRO BA 2 192 ? 216.05559 150.46569 179.25166 1.000 42.71603  ? 192 PRO b N   1 
ATOM 45892 C CA  . PRO BA 2 192 ? 216.18513 151.68619 178.44644 1.000 38.82625  ? 192 PRO b CA  1 
ATOM 45893 C C   . PRO BA 2 192 ? 216.74631 151.39610 177.06211 1.000 41.63433  ? 192 PRO b C   1 
ATOM 45894 O O   . PRO BA 2 192 ? 217.52574 150.46208 176.86372 1.000 49.60138  ? 192 PRO b O   1 
ATOM 45895 C CB  . PRO BA 2 192 ? 217.14818 152.55301 179.26702 1.000 37.47889  ? 192 PRO b CB  1 
ATOM 45896 C CG  . PRO BA 2 192 ? 217.03760 152.03172 180.65925 1.000 35.21824  ? 192 PRO b CG  1 
ATOM 45897 C CD  . PRO BA 2 192 ? 216.80139 150.55973 180.51843 1.000 40.12040  ? 192 PRO b CD  1 
ATOM 45898 N N   . THR BA 2 193 ? 216.33341 152.21386 176.09783 1.000 36.43249  ? 193 THR b N   1 
ATOM 45899 C CA  . THR BA 2 193 ? 216.78523 152.09930 174.71857 1.000 37.85247  ? 193 THR b CA  1 
ATOM 45900 C C   . THR BA 2 193 ? 217.97014 153.02585 174.47941 1.000 34.21776  ? 193 THR b C   1 
ATOM 45901 O O   . THR BA 2 193 ? 218.02552 154.13372 175.02142 1.000 34.21344  ? 193 THR b O   1 
ATOM 45902 C CB  . THR BA 2 193 ? 215.65856 152.43766 173.73967 1.000 42.33863  ? 193 THR b CB  1 
ATOM 45903 O OG1 . THR BA 2 193 ? 215.31375 153.82327 173.86395 1.000 35.96778  ? 193 THR b OG1 1 
ATOM 45904 C CG2 . THR BA 2 193 ? 214.43098 151.58771 174.02488 1.000 43.02440  ? 193 THR b CG2 1 
ATOM 45905 N N   . ALA BA 2 194 ? 218.91709 152.56600 173.66399 1.000 35.45918  ? 194 ALA b N   1 
ATOM 45906 C CA  . ALA BA 2 194 ? 220.12339 153.32201 173.36618 1.000 30.00960  ? 194 ALA b CA  1 
ATOM 45907 C C   . ALA BA 2 194 ? 220.39111 153.31352 171.86822 1.000 35.06212  ? 194 ALA b C   1 
ATOM 45908 O O   . ALA BA 2 194 ? 220.02828 152.37018 171.16025 1.000 40.49695  ? 194 ALA b O   1 
ATOM 45909 C CB  . ALA BA 2 194 ? 221.33778 152.75831 174.11387 1.000 28.09951  ? 194 ALA b CB  1 
ATOM 45910 N N   . VAL BA 2 195 ? 221.03265 154.37992 171.39371 1.000 34.38273  ? 195 VAL b N   1 
ATOM 45911 C CA  . VAL BA 2 195 ? 221.40349 154.53095 169.99179 1.000 32.29377  ? 195 VAL b CA  1 
ATOM 45912 C C   . VAL BA 2 195 ? 222.87955 154.89712 169.92612 1.000 30.16425  ? 195 VAL b C   1 
ATOM 45913 O O   . VAL BA 2 195 ? 223.32770 155.80999 170.62870 1.000 34.85453  ? 195 VAL b O   1 
ATOM 45914 C CB  . VAL BA 2 195 ? 220.54638 155.59931 169.28441 1.000 29.19127  ? 195 VAL b CB  1 
ATOM 45915 C CG1 . VAL BA 2 195 ? 221.12424 155.93294 167.91766 1.000 32.50105  ? 195 VAL b CG1 1 
ATOM 45916 C CG2 . VAL BA 2 195 ? 219.10805 155.12698 169.15591 1.000 31.73048  ? 195 VAL b CG2 1 
ATOM 45917 N N   . ILE BA 2 196 ? 223.63119 154.18758 169.08725 1.000 31.93911  ? 196 ILE b N   1 
ATOM 45918 C CA  . ILE BA 2 196 ? 225.05947 154.41970 168.90311 1.000 32.45233  ? 196 ILE b CA  1 
ATOM 45919 C C   . ILE BA 2 196 ? 225.28228 154.95547 167.49610 1.000 32.75334  ? 196 ILE b C   1 
ATOM 45920 O O   . ILE BA 2 196 ? 224.83639 154.34773 166.51507 1.000 38.57497  ? 196 ILE b O   1 
ATOM 45921 C CB  . ILE BA 2 196 ? 225.87594 153.13700 169.13985 1.000 32.28299  ? 196 ILE b CB  1 
ATOM 45922 C CG1 . ILE BA 2 196 ? 225.96010 152.82509 170.63497 1.000 33.92313  ? 196 ILE b CG1 1 
ATOM 45923 C CG2 . ILE BA 2 196 ? 227.26935 153.26976 168.54398 1.000 35.50935  ? 196 ILE b CG2 1 
ATOM 45924 C CD1 . ILE BA 2 196 ? 226.59868 151.48872 170.94475 1.000 36.64757  ? 196 ILE b CD1 1 
ATOM 45925 N N   . ILE BA 2 197 ? 225.96836 156.09189 167.39893 1.000 30.49018  ? 197 ILE b N   1 
ATOM 45926 C CA  . ILE BA 2 197 ? 226.28917 156.72418 166.12519 1.000 34.34451  ? 197 ILE b CA  1 
ATOM 45927 C C   . ILE BA 2 197 ? 227.80239 156.73958 165.96790 1.000 38.37116  ? 197 ILE b C   1 
ATOM 45928 O O   . ILE BA 2 197 ? 228.51935 157.20412 166.86170 1.000 40.24074  ? 197 ILE b O   1 
ATOM 45929 C CB  . ILE BA 2 197 ? 225.71702 158.15097 166.03479 1.000 32.70409  ? 197 ILE b CB  1 
ATOM 45930 C CG1 . ILE BA 2 197 ? 224.26497 158.17815 166.51604 1.000 32.39821  ? 197 ILE b CG1 1 
ATOM 45931 C CG2 . ILE BA 2 197 ? 225.82163 158.67737 164.61245 1.000 33.37289  ? 197 ILE b CG2 1 
ATOM 45932 C CD1 . ILE BA 2 197 ? 223.89635 159.43552 167.27271 1.000 26.67642  ? 197 ILE b CD1 1 
ATOM 45933 N N   . ASP BA 2 198 ? 228.28368 156.23154 164.83633 1.000 42.60902  ? 198 ASP b N   1 
ATOM 45934 C CA  . ASP BA 2 198 ? 229.71027 156.19259 164.54196 1.000 41.71542  ? 198 ASP b CA  1 
ATOM 45935 C C   . ASP BA 2 198 ? 229.89934 156.52421 163.06533 1.000 45.95157  ? 198 ASP b C   1 
ATOM 45936 O O   . ASP BA 2 198 ? 228.98408 157.01400 162.39615 1.000 48.34808  ? 198 ASP b O   1 
ATOM 45937 C CB  . ASP BA 2 198 ? 230.31075 154.83100 164.91898 1.000 46.25073  ? 198 ASP b CB  1 
ATOM 45938 C CG  . ASP BA 2 198 ? 229.73512 153.69171 164.10097 1.000 56.45116  ? 198 ASP b CG  1 
ATOM 45939 O OD1 . ASP BA 2 198 ? 228.49394 153.57093 164.03798 1.000 53.53734  ? 198 ASP b OD1 1 
ATOM 45940 O OD2 . ASP BA 2 198 ? 230.52438 152.91580 163.52151 1.000 57.21470  ? 198 ASP b OD2 1 
ATOM 45941 N N   . ALA BA 2 199 ? 231.10434 156.25870 162.55411 1.000 49.25517  ? 199 ALA b N   1 
ATOM 45942 C CA  . ALA BA 2 199 ? 231.41152 156.56094 161.16083 1.000 46.98417  ? 199 ALA b CA  1 
ATOM 45943 C C   . ALA BA 2 199 ? 230.57857 155.74019 160.18501 1.000 53.55157  ? 199 ALA b C   1 
ATOM 45944 O O   . ALA BA 2 199 ? 230.40219 156.16040 159.03652 1.000 57.63273  ? 199 ALA b O   1 
ATOM 45945 C CB  . ALA BA 2 199 ? 232.89917 156.33478 160.88930 1.000 45.86502  ? 199 ALA b CB  1 
ATOM 45946 N N   . ASP BA 2 200 ? 230.06590 154.58653 160.60939 1.000 53.28337  ? 200 ASP b N   1 
ATOM 45947 C CA  . ASP BA 2 200 ? 229.25377 153.74011 159.74678 1.000 53.57091  ? 200 ASP b CA  1 
ATOM 45948 C C   . ASP BA 2 200 ? 227.77703 154.11265 159.75874 1.000 54.70973  ? 200 ASP b C   1 
ATOM 45949 O O   . ASP BA 2 200 ? 227.00671 153.54593 158.97600 1.000 54.77019  ? 200 ASP b O   1 
ATOM 45950 C CB  . ASP BA 2 200 ? 229.40971 152.26990 160.15122 1.000 60.66593  ? 200 ASP b CB  1 
ATOM 45951 C CG  . ASP BA 2 200 ? 230.85210 151.80488 160.11280 1.000 69.90227  ? 200 ASP b CG  1 
ATOM 45952 O OD1 . ASP BA 2 200 ? 231.49050 151.93101 159.04677 1.000 72.05026  ? 200 ASP b OD1 1 
ATOM 45953 O OD2 . ASP BA 2 200 ? 231.34744 151.31255 161.14822 1.000 72.33201  ? 200 ASP b OD2 1 
ATOM 45954 N N   . GLY BA 2 201 ? 227.36651 155.03894 160.61355 1.000 54.67967  ? 201 GLY b N   1 
ATOM 45955 C CA  . GLY BA 2 201 ? 225.98481 155.46023 160.71059 1.000 49.17782  ? 201 GLY b CA  1 
ATOM 45956 C C   . GLY BA 2 201 ? 225.42571 155.24276 162.10318 1.000 43.71227  ? 201 GLY b C   1 
ATOM 45957 O O   . GLY BA 2 201 ? 226.11954 154.82292 163.02810 1.000 40.23527  ? 201 GLY b O   1 
ATOM 45958 N N   . ALA BA 2 202 ? 224.13654 155.54134 162.23428 1.000 41.36700  ? 202 ALA b N   1 
ATOM 45959 C CA  . ALA BA 2 202 ? 223.42152 155.39683 163.49483 1.000 37.47885  ? 202 ALA b CA  1 
ATOM 45960 C C   . ALA BA 2 202 ? 222.68089 154.06683 163.51340 1.000 42.32249  ? 202 ALA b C   1 
ATOM 45961 O O   . ALA BA 2 202 ? 221.93772 153.75091 162.57813 1.000 44.44294  ? 202 ALA b O   1 
ATOM 45962 C CB  . ALA BA 2 202 ? 222.44080 156.55153 163.70362 1.000 31.04543  ? 202 ALA b CB  1 
ATOM 45963 N N   . VAL BA 2 203 ? 222.88607 153.29207 164.57969 1.000 42.88482  ? 203 VAL b N   1 
ATOM 45964 C CA  . VAL BA 2 203 ? 222.25329 151.99154 164.74359 1.000 42.00913  ? 203 VAL b CA  1 
ATOM 45965 C C   . VAL BA 2 203 ? 221.59153 151.93879 166.11369 1.000 42.30192  ? 203 VAL b C   1 
ATOM 45966 O O   . VAL BA 2 203 ? 221.88225 152.74002 167.00453 1.000 43.69437  ? 203 VAL b O   1 
ATOM 45967 C CB  . VAL BA 2 203 ? 223.25178 150.82199 164.58467 1.000 44.00594  ? 203 VAL b CB  1 
ATOM 45968 C CG1 . VAL BA 2 203 ? 224.07667 150.98595 163.31653 1.000 43.85455  ? 203 VAL b CG1 1 
ATOM 45969 C CG2 . VAL BA 2 203 ? 224.15518 150.72247 165.80402 1.000 41.16821  ? 203 VAL b CG2 1 
ATOM 45970 N N   . ASP BA 2 204 ? 220.68558 150.97814 166.27003 1.000 49.07992  ? 204 ASP b N   1 
ATOM 45971 C CA  . ASP BA 2 204 ? 219.95932 150.77625 167.51615 1.000 44.64104  ? 204 ASP b CA  1 
ATOM 45972 C C   . ASP BA 2 204 ? 220.61984 149.66230 168.31709 1.000 47.16385  ? 204 ASP b C   1 
ATOM 45973 O O   . ASP BA 2 204 ? 220.86702 148.57302 167.78875 1.000 54.72791  ? 204 ASP b O   1 
ATOM 45974 C CB  . ASP BA 2 204 ? 218.49293 150.43617 167.24432 1.000 47.14675  ? 204 ASP b CB  1 
ATOM 45975 C CG  . ASP BA 2 204 ? 217.56989 151.61934 167.46230 1.000 54.26790  ? 204 ASP b CG  1 
ATOM 45976 O OD1 . ASP BA 2 204 ? 217.62343 152.22259 168.55455 1.000 56.12585  ? 204 ASP b OD1 1 
ATOM 45977 O OD2 . ASP BA 2 204 ? 216.79146 151.94665 166.54177 1.000 57.56420  ? 204 ASP b OD2 1 
ATOM 45978 N N   . VAL BA 2 205 ? 220.90463 149.93993 169.58224 1.000 40.53833  ? 205 VAL b N   1 
ATOM 45979 C CA  . VAL BA 2 205 ? 221.53862 148.94161 170.45076 1.000 43.16272  ? 205 VAL b CA  1 
ATOM 45980 C C   . VAL BA 2 205 ? 220.53418 147.83645 170.75947 1.000 47.62678  ? 205 VAL b C   1 
ATOM 45981 O O   . VAL BA 2 205 ? 219.38940 148.13475 171.14463 1.000 49.64287  ? 205 VAL b O   1 
ATOM 45982 C CB  . VAL BA 2 205 ? 222.04429 149.59925 171.73593 1.000 42.43565  ? 205 VAL b CB  1 
ATOM 45983 C CG1 . VAL BA 2 205 ? 222.72590 148.57233 172.62839 1.000 39.16876  ? 205 VAL b CG1 1 
ATOM 45984 C CG2 . VAL BA 2 205 ? 222.99228 150.73941 171.40858 1.000 38.49942  ? 205 VAL b CG2 1 
ATOM 45985 N N   . PRO BA 2 206 ? 220.89845 146.56422 170.60101 1.000 49.21634  ? 206 PRO b N   1 
ATOM 45986 C CA  . PRO BA 2 206 ? 219.97051 145.48521 170.95562 1.000 47.14046  ? 206 PRO b CA  1 
ATOM 45987 C C   . PRO BA 2 206 ? 219.67280 145.47828 172.44741 1.000 54.13922  ? 206 PRO b C   1 
ATOM 45988 O O   . PRO BA 2 206 ? 220.49847 145.87578 173.27243 1.000 58.61673  ? 206 PRO b O   1 
ATOM 45989 C CB  . PRO BA 2 206 ? 220.71885 144.21744 170.52594 1.000 47.42433  ? 206 PRO b CB  1 
ATOM 45990 C CG  . PRO BA 2 206 ? 222.16033 144.62035 170.51105 1.000 49.36895  ? 206 PRO b CG  1 
ATOM 45991 C CD  . PRO BA 2 206 ? 222.15883 146.04479 170.04557 1.000 44.50886  ? 206 PRO b CD  1 
ATOM 45992 N N   . GLU BA 2 207 ? 218.46571 145.01967 172.78655 1.000 53.46793  ? 207 GLU b N   1 
ATOM 45993 C CA  . GLU BA 2 207 ? 218.02868 145.00642 174.17763 1.000 52.32257  ? 207 GLU b CA  1 
ATOM 45994 C C   . GLU BA 2 207 ? 218.85571 144.06123 175.04125 1.000 56.17539  ? 207 GLU b C   1 
ATOM 45995 O O   . GLU BA 2 207 ? 218.94378 144.27168 176.25557 1.000 60.16090  ? 207 GLU b O   1 
ATOM 45996 C CB  . GLU BA 2 207 ? 216.54666 144.62790 174.25147 1.000 58.55374  ? 207 GLU b CB  1 
ATOM 45997 C CG  . GLU BA 2 207 ? 215.91823 144.78068 175.62932 1.000 65.01334  ? 207 GLU b CG  1 
ATOM 45998 C CD  . GLU BA 2 207 ? 214.45064 144.39748 175.64740 1.000 72.67494  ? 207 GLU b CD  1 
ATOM 45999 O OE1 . GLU BA 2 207 ? 213.93842 143.94802 174.60072 1.000 67.06538  ? 207 GLU b OE1 1 
ATOM 46000 O OE2 . GLU BA 2 207 ? 213.80912 144.54480 176.70890 1.000 67.61300  ? 207 GLU b OE2 1 
ATOM 46001 N N   . SER BA 2 208 ? 219.46681 143.03355 174.44563 1.000 57.34982  ? 208 SER b N   1 
ATOM 46002 C CA  . SER BA 2 208 ? 220.22408 142.06371 175.23213 1.000 57.45361  ? 208 SER b CA  1 
ATOM 46003 C C   . SER BA 2 208 ? 221.42937 142.70750 175.90844 1.000 56.96556  ? 208 SER b C   1 
ATOM 46004 O O   . SER BA 2 208 ? 221.69339 142.45585 177.09051 1.000 57.09891  ? 208 SER b O   1 
ATOM 46005 C CB  . SER BA 2 208 ? 220.66525 140.90105 174.34312 1.000 56.55580  ? 208 SER b CB  1 
ATOM 46006 O OG  . SER BA 2 208 ? 221.98252 141.09869 173.85984 1.000 67.61944  ? 208 SER b OG  1 
ATOM 46007 N N   . ARG BA 2 209 ? 222.17637 143.53610 175.17386 1.000 54.11587  ? 209 ARG b N   1 
ATOM 46008 C CA  . ARG BA 2 209 ? 223.35288 144.18006 175.75112 1.000 55.63366  ? 209 ARG b CA  1 
ATOM 46009 C C   . ARG BA 2 209 ? 222.96899 145.10282 176.90069 1.000 51.58066  ? 209 ARG b C   1 
ATOM 46010 O O   . ARG BA 2 209 ? 223.62721 145.11195 177.94937 1.000 53.06553  ? 209 ARG b O   1 
ATOM 46011 C CB  . ARG BA 2 209 ? 224.10775 144.95435 174.67044 1.000 56.89735  ? 209 ARG b CB  1 
ATOM 46012 C CG  . ARG BA 2 209 ? 225.16845 144.14286 173.94521 1.000 67.44702  ? 209 ARG b CG  1 
ATOM 46013 C CD  . ARG BA 2 209 ? 226.56094 144.67178 174.24556 1.000 71.98697  ? 209 ARG b CD  1 
ATOM 46014 N NE  . ARG BA 2 209 ? 226.98698 144.34444 175.60077 1.000 69.40196  ? 209 ARG b NE  1 
ATOM 46015 C CZ  . ARG BA 2 209 ? 228.05809 144.85424 176.19319 1.000 74.61806  ? 209 ARG b CZ  1 
ATOM 46016 N NH1 . ARG BA 2 209 ? 228.84064 145.72468 175.57655 1.000 69.18461  ? 209 ARG b NH1 1 
ATOM 46017 N NH2 . ARG BA 2 209 ? 228.35071 144.48247 177.43619 1.000 75.87235  ? 209 ARG b NH2 1 
ATOM 46018 N N   . ILE BA 2 210 ? 221.90062 145.88248 176.72255 1.000 48.22289  ? 210 ILE b N   1 
ATOM 46019 C CA  . ILE BA 2 210 ? 221.43899 146.77170 177.78373 1.000 46.28335  ? 210 ILE b CA  1 
ATOM 46020 C C   . ILE BA 2 210 ? 220.97217 145.96279 178.98640 1.000 47.51192  ? 210 ILE b C   1 
ATOM 46021 O O   . ILE BA 2 210 ? 221.19531 146.35119 180.13918 1.000 48.25041  ? 210 ILE b O   1 
ATOM 46022 C CB  . ILE BA 2 210 ? 220.33120 147.70123 177.25363 1.000 47.37855  ? 210 ILE b CB  1 
ATOM 46023 C CG1 . ILE BA 2 210 ? 220.87639 148.58696 176.13165 1.000 44.89714  ? 210 ILE b CG1 1 
ATOM 46024 C CG2 . ILE BA 2 210 ? 219.76299 148.55667 178.37442 1.000 48.41759  ? 210 ILE b CG2 1 
ATOM 46025 C CD1 . ILE BA 2 210 ? 219.83654 148.99742 175.11385 1.000 44.06998  ? 210 ILE b CD1 1 
ATOM 46026 N N   . ALA BA 2 211 ? 220.32485 144.82177 178.73836 1.000 48.48676  ? 211 ALA b N   1 
ATOM 46027 C CA  . ALA BA 2 211 ? 219.87861 143.96638 179.83316 1.000 44.68756  ? 211 ALA b CA  1 
ATOM 46028 C C   . ALA BA 2 211 ? 221.06106 143.43983 180.63752 1.000 45.89209  ? 211 ALA b C   1 
ATOM 46029 O O   . ALA BA 2 211 ? 221.04526 143.46391 181.87415 1.000 49.90890  ? 211 ALA b O   1 
ATOM 46030 C CB  . ALA BA 2 211 ? 219.04129 142.81091 179.28505 1.000 43.25010  ? 211 ALA b CB  1 
ATOM 46031 N N   . GLU BA 2 212 ? 222.10142 142.96018 179.94896 1.000 46.42900  ? 212 GLU b N   1 
ATOM 46032 C CA  . GLU BA 2 212 ? 223.28336 142.47229 180.65708 1.000 44.79794  ? 212 GLU b CA  1 
ATOM 46033 C C   . GLU BA 2 212 ? 223.97138 143.59179 181.42826 1.000 45.10373  ? 212 GLU b C   1 
ATOM 46034 O O   . GLU BA 2 212 ? 224.40968 143.38923 182.56711 1.000 48.72187  ? 212 GLU b O   1 
ATOM 46035 C CB  . GLU BA 2 212 ? 224.26633 141.80839 179.68991 1.000 49.12364  ? 212 GLU b CB  1 
ATOM 46036 C CG  . GLU BA 2 212 ? 223.64405 140.82335 178.71812 1.000 58.87885  ? 212 GLU b CG  1 
ATOM 46037 C CD  . GLU BA 2 212 ? 224.64668 140.27881 177.71821 1.000 70.47467  ? 212 GLU b CD  1 
ATOM 46038 O OE1 . GLU BA 2 212 ? 225.70789 140.91106 177.53367 1.000 72.05478  ? 212 GLU b OE1 1 
ATOM 46039 O OE2 . GLU BA 2 212 ? 224.37440 139.21834 177.11706 1.000 70.73895  ? 212 GLU b OE2 1 
ATOM 46040 N N   . LEU BA 2 213 ? 224.07972 144.77984 180.82636 1.000 43.24150  ? 213 LEU b N   1 
ATOM 46041 C CA  . LEU BA 2 213 ? 224.71234 145.89690 181.52275 1.000 41.26715  ? 213 LEU b CA  1 
ATOM 46042 C C   . LEU BA 2 213 ? 223.92810 146.28712 182.77036 1.000 44.10851  ? 213 LEU b C   1 
ATOM 46043 O O   . LEU BA 2 213 ? 224.51457 146.52141 183.83507 1.000 46.19211  ? 213 LEU b O   1 
ATOM 46044 C CB  . LEU BA 2 213 ? 224.85443 147.09285 180.58112 1.000 43.67688  ? 213 LEU b CB  1 
ATOM 46045 C CG  . LEU BA 2 213 ? 225.87074 146.94912 179.44625 1.000 39.56915  ? 213 LEU b CG  1 
ATOM 46046 C CD1 . LEU BA 2 213 ? 225.65510 148.02126 178.38949 1.000 38.77486  ? 213 LEU b CD1 1 
ATOM 46047 C CD2 . LEU BA 2 213 ? 227.29023 147.00465 179.98674 1.000 39.49986  ? 213 LEU b CD2 1 
ATOM 46048 N N   . ALA BA 2 214 ? 222.59856 146.35225 182.66109 1.000 43.97051  ? 214 ALA b N   1 
ATOM 46049 C CA  . ALA BA 2 214 ? 221.77493 146.70054 183.81334 1.000 43.37595  ? 214 ALA b CA  1 
ATOM 46050 C C   . ALA BA 2 214 ? 221.87118 145.64088 184.90237 1.000 45.17100  ? 214 ALA b C   1 
ATOM 46051 O O   . ALA BA 2 214 ? 221.94130 145.96977 186.09209 1.000 49.18750  ? 214 ALA b O   1 
ATOM 46052 C CB  . ALA BA 2 214 ? 220.32251 146.89712 183.38120 1.000 41.77924  ? 214 ALA b CB  1 
ATOM 46053 N N   . ARG BA 2 215 ? 221.87114 144.36160 184.51696 1.000 45.74495  ? 215 ARG b N   1 
ATOM 46054 C CA  . ARG BA 2 215 ? 221.99816 143.29541 185.50489 1.000 41.11508  ? 215 ARG b CA  1 
ATOM 46055 C C   . ARG BA 2 215 ? 223.34534 143.35809 186.21304 1.000 44.37143  ? 215 ARG b C   1 
ATOM 46056 O O   . ARG BA 2 215 ? 223.42134 143.18252 187.43514 1.000 48.39656  ? 215 ARG b O   1 
ATOM 46057 C CB  . ARG BA 2 215 ? 221.80189 141.93500 184.83629 1.000 42.85756  ? 215 ARG b CB  1 
ATOM 46058 C CG  . ARG BA 2 215 ? 220.34423 141.54994 184.63936 1.000 45.83339  ? 215 ARG b CG  1 
ATOM 46059 C CD  . ARG BA 2 215 ? 220.19828 140.08073 184.27583 1.000 50.11207  ? 215 ARG b CD  1 
ATOM 46060 N NE  . ARG BA 2 215 ? 219.52974 139.90087 182.99238 1.000 56.48052  ? 215 ARG b NE  1 
ATOM 46061 C CZ  . ARG BA 2 215 ? 218.21670 139.96097 182.81577 1.000 59.88014  ? 215 ARG b CZ  1 
ATOM 46062 N NH1 . ARG BA 2 215 ? 217.39293 140.19282 183.82496 1.000 59.69584  ? 215 ARG b NH1 1 
ATOM 46063 N NH2 . ARG BA 2 215 ? 217.71736 139.78413 181.59578 1.000 58.62803  ? 215 ARG b NH2 1 
ATOM 46064 N N   . ALA BA 2 216 ? 224.42051 143.61316 185.46233 1.000 44.69921  ? 216 ALA b N   1 
ATOM 46065 C CA  . ALA BA 2 216 ? 225.73917 143.73316 186.07541 1.000 42.36449  ? 216 ALA b CA  1 
ATOM 46066 C C   . ALA BA 2 216 ? 225.79831 144.91827 187.03024 1.000 47.29002  ? 216 ALA b C   1 
ATOM 46067 O O   . ALA BA 2 216 ? 226.36890 144.81653 188.12288 1.000 52.73583  ? 216 ALA b O   1 
ATOM 46068 C CB  . ALA BA 2 216 ? 226.81208 143.85971 184.99459 1.000 39.18317  ? 216 ALA b CB  1 
ATOM 46069 N N   . ILE BA 2 217 ? 225.20987 146.05110 186.63752 1.000 48.59841  ? 217 ILE b N   1 
ATOM 46070 C CA  . ILE BA 2 217 ? 225.20665 147.22595 187.50612 1.000 46.72116  ? 217 ILE b CA  1 
ATOM 46071 C C   . ILE BA 2 217 ? 224.41682 146.94847 188.77992 1.000 44.55466  ? 217 ILE b C   1 
ATOM 46072 O O   . ILE BA 2 217 ? 224.84438 147.30884 189.88411 1.000 49.27665  ? 217 ILE b O   1 
ATOM 46073 C CB  . ILE BA 2 217 ? 224.65928 148.44943 186.74705 1.000 45.79575  ? 217 ILE b CB  1 
ATOM 46074 C CG1 . ILE BA 2 217 ? 225.70888 148.97484 185.76592 1.000 41.81356  ? 217 ILE b CG1 1 
ATOM 46075 C CG2 . ILE BA 2 217 ? 224.24026 149.54438 187.71533 1.000 44.52493  ? 217 ILE b CG2 1 
ATOM 46076 C CD1 . ILE BA 2 217 ? 225.12855 149.73357 184.59675 1.000 39.95009  ? 217 ILE b CD1 1 
ATOM 46077 N N   . ILE BA 2 218 ? 223.25769 146.29782 188.64977 1.000 45.25584  ? 218 ILE b N   1 
ATOM 46078 C CA  . ILE BA 2 218 ? 222.44555 145.97433 189.82052 1.000 46.20316  ? 218 ILE b CA  1 
ATOM 46079 C C   . ILE BA 2 218 ? 223.19768 145.02823 190.74855 1.000 47.46183  ? 218 ILE b C   1 
ATOM 46080 O O   . ILE BA 2 218 ? 223.18884 145.19948 191.97421 1.000 48.18618  ? 218 ILE b O   1 
ATOM 46081 C CB  . ILE BA 2 218 ? 221.08958 145.38766 189.38403 1.000 46.16571  ? 218 ILE b CB  1 
ATOM 46082 C CG1 . ILE BA 2 218 ? 220.20520 146.48133 188.78166 1.000 46.29922  ? 218 ILE b CG1 1 
ATOM 46083 C CG2 . ILE BA 2 218 ? 220.38649 144.72181 190.55635 1.000 46.87115  ? 218 ILE b CG2 1 
ATOM 46084 C CD1 . ILE BA 2 218 ? 219.01615 145.95060 188.01039 1.000 44.56800  ? 218 ILE b CD1 1 
ATOM 46085 N N   . GLU BA 2 219 ? 223.86310 144.01809 190.18186 1.000 49.89648  ? 219 GLU b N   1 
ATOM 46086 C CA  . GLU BA 2 219 ? 224.63714 143.08996 191.00047 1.000 50.39715  ? 219 GLU b CA  1 
ATOM 46087 C C   . GLU BA 2 219 ? 225.77872 143.80318 191.71596 1.000 51.45486  ? 219 GLU b C   1 
ATOM 46088 O O   . GLU BA 2 219 ? 226.04831 143.53451 192.89298 1.000 54.76680  ? 219 GLU b O   1 
ATOM 46089 C CB  . GLU BA 2 219 ? 225.17029 141.94920 190.13267 1.000 52.01743  ? 219 GLU b CB  1 
ATOM 46090 C CG  . GLU BA 2 219 ? 226.39119 141.24337 190.70102 1.000 60.13251  ? 219 GLU b CG  1 
ATOM 46091 C CD  . GLU BA 2 219 ? 227.66659 141.59621 189.96028 1.000 69.81890  ? 219 GLU b CD  1 
ATOM 46092 O OE1 . GLU BA 2 219 ? 227.68813 141.47213 188.71773 1.000 68.27422  ? 219 GLU b OE1 1 
ATOM 46093 O OE2 . GLU BA 2 219 ? 228.64790 141.99798 190.62034 1.000 69.25942  ? 219 GLU b OE2 1 
ATOM 46094 N N   . SER BA 2 220 ? 226.46052 144.71776 191.02142 1.000 51.68085  ? 220 SER b N   1 
ATOM 46095 C CA  . SER BA 2 220 ? 227.54998 145.46178 191.64594 1.000 47.94342  ? 220 SER b CA  1 
ATOM 46096 C C   . SER BA 2 220 ? 227.04073 146.34768 192.77661 1.000 48.39494  ? 220 SER b C   1 
ATOM 46097 O O   . SER BA 2 220 ? 227.68094 146.45257 193.82968 1.000 49.58223  ? 220 SER b O   1 
ATOM 46098 C CB  . SER BA 2 220 ? 228.28207 146.29766 190.59636 1.000 49.63888  ? 220 SER b CB  1 
ATOM 46099 O OG  . SER BA 2 220 ? 228.76087 147.50943 191.15269 1.000 60.53445  ? 220 SER b OG  1 
ATOM 46100 N N   . ARG BA 2 221 ? 225.88964 146.99491 192.57795 1.000 51.66104  ? 221 ARG b N   1 
ATOM 46101 C CA  . ARG BA 2 221 ? 225.34459 147.87555 193.60480 1.000 49.19472  ? 221 ARG b CA  1 
ATOM 46102 C C   . ARG BA 2 221 ? 224.82724 147.11093 194.81636 1.000 53.08408  ? 221 ARG b C   1 
ATOM 46103 O O   . ARG BA 2 221 ? 224.67725 147.70561 195.88919 1.000 57.36954  ? 221 ARG b O   1 
ATOM 46104 C CB  . ARG BA 2 221 ? 224.22500 148.73839 193.02035 1.000 43.18986  ? 221 ARG b CB  1 
ATOM 46105 C CG  . ARG BA 2 221 ? 224.69445 149.74448 191.98247 1.000 48.38561  ? 221 ARG b CG  1 
ATOM 46106 C CD  . ARG BA 2 221 ? 224.92158 151.11344 192.60194 1.000 47.50335  ? 221 ARG b CD  1 
ATOM 46107 N NE  . ARG BA 2 221 ? 225.59432 152.02161 191.68096 1.000 46.10454  ? 221 ARG b NE  1 
ATOM 46108 C CZ  . ARG BA 2 221 ? 225.10130 153.18642 191.28301 1.000 49.26241  ? 221 ARG b CZ  1 
ATOM 46109 N NH1 . ARG BA 2 221 ? 223.92759 153.62291 191.71049 1.000 49.96349  ? 221 ARG b NH1 1 
ATOM 46110 N NH2 . ARG BA 2 221 ? 225.80411 153.93303 190.43594 1.000 50.41089  ? 221 ARG b NH2 1 
ATOM 46111 N N   . SER BA 2 222 ? 224.55328 145.81813 194.67399 1.000 53.09326  ? 222 SER b N   1 
ATOM 46112 C CA  . SER BA 2 222 ? 224.05372 145.01558 195.78421 1.000 50.89732  ? 222 SER b CA  1 
ATOM 46113 C C   . SER BA 2 222 ? 225.15938 144.72926 196.79497 1.000 54.33590  ? 222 SER b C   1 
ATOM 46114 O O   . SER BA 2 222 ? 225.23774 143.63343 197.34980 1.000 57.71015  ? 222 SER b O   1 
ATOM 46115 C CB  . SER BA 2 222 ? 223.45559 143.70420 195.27150 1.000 51.66394  ? 222 SER b CB  1 
ATOM 46116 O OG  . SER BA 2 222 ? 222.16233 143.91105 194.73004 1.000 48.14315  ? 222 SER b OG  1 
# 
