data_9CL4
# 
_entry.id   9CL4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9CL4         pdb_00009cl4 10.2210/pdb9cl4/pdb 
WWPDB D_1000285714 ?            ?                   
EMDB  EMD-45661    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-08 
2 'Structure model' 1 1 2025-01-15 
# 
_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_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
13 2 'Structure model' '_em_admin.last_update'             
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   
'Pairs of non-bonded atoms are present which have physically unrealistic interatomic distances ranging from 0.10 A to 1.00 A.' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CL4 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-10 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'particulate methane monooxygenase in crosslinked, washed native membranes' 
_pdbx_database_related.db_id          EMD-45661 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              amyr@northwestern.edu 
_pdbx_contact_author.name_first         Amy 
_pdbx_contact_author.name_last          Rosenzweig 
_pdbx_contact_author.name_mi            C 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8472-4134 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tucci, F.J.'      1 0000-0002-6323-2728 
'Rosenzweig, A.C.' 2 0000-0001-8472-4134 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2417993121 
_citation.page_last                 e2417993121 
_citation.title                     'Structures of methane and ammonia monooxygenases in native membranes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2417993121 
_citation.pdbx_database_id_PubMed   39739801 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tucci, F.J.'      1 0000-0002-6323-2728 
primary 'Rosenzweig, A.C.' 2 0000-0001-8472-4134 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     nat 'Particulate methane monooxygenase gamma subunit'                                                       
27954.148 3   1.14.13.25 ? ? ? 
2 polymer     nat 'Particulate methane monooxygenase beta subunit'                                                        
27855.434 3   1.14.18.3  ? ? ? 
3 polymer     nat 'Particulate methane monooxygenase alpha subunit'                                                       
42832.887 3   ?          ? ? ? 
4 non-polymer syn 'COPPER (II) ION'                                                                                       63.546 9 
?          ? ? ? 
5 non-polymer nat '(2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-heptadec-9-enoate' 703.970 
57  ?          ? ? ? 
6 water       nat water                                                                                                   18.015 
573 ?          ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Methane monooxygenase,C subunit' 
2 
;Methane monooxygenase A subunit,Particulate methane monooxygenase 27 kDa subunit,Particulate methane monooxygenase hydroxylase 26 kDa subunit,Particulate methane monooxygenase hydroxylase beta subunit,pMMO-H beta subunit
;
# 
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 
;EAPLLDKKWLTFALAIYTVFYLWVRWYEGVYGWSAGLDSFAPEFETYWMNFLYTEIVLEIVTASILWGYLWKTRDRNLAA
LTPREELRRNFTHLVWLVAYAWAIYWGASYFTEQDGTWHQTIVRDTDFTPSHIIEFYLSYPIYIITGFAAFIYAKTRLPF
FAKGISLPYLVLVVGPFMILPNVGLNEWGHTFWFMEELFVAPLHYGFVIFGWLALAVMGTLTQTFYSFAQGGLGQSLCE
;
;EAPLLDKKWLTFALAIYTVFYLWVRWYEGVYGWSAGLDSFAPEFETYWMNFLYTEIVLEIVTASILWGYLWKTRDRNLAA
LTPREELRRNFTHLVWLVAYAWAIYWGASYFTEQDGTWHQTIVRDTDFTPSHIIEFYLSYPIYIITGFAAFIYAKTRLPF
FAKGISLPYLVLVVGPFMILPNVGLNEWGHTFWFMEELFVAPLHYGFVIFGWLALAVMGTLTQTFYSFAQGGLGQSLCE
;
Ba,Bb,Bc ? 
2 'polypeptide(L)' no no 
;SAVRSHAEAVQVSRTIDWMALFVVFFVIVGSYHIHAMLTMGDWDFWSDWKDRRLWVTVTPIVLVTFPAAVQSYLWERYRL
PWGATVCVLGLLLGEWINRYFNFWGWTYFPINFVFPASLVPGAIILDTVLMLSGSYLFTAIVGAMGWGLIFYPGNWPIIA
PLHVPVEYNGMLMSIADIQGYNYVRTGTPEYIRMVEKGTLRTFGKDVAPVSAFFSAFMSILIYFMWHFIGRWFSNERFLQ
S
;
;SAVRSHAEAVQVSRTIDWMALFVVFFVIVGSYHIHAMLTMGDWDFWSDWKDRRLWVTVTPIVLVTFPAAVQSYLWERYRL
PWGATVCVLGLLLGEWINRYFNFWGWTYFPINFVFPASLVPGAIILDTVLMLSGSYLFTAIVGAMGWGLIFYPGNWPIIA
PLHVPVEYNGMLMSIADIQGYNYVRTGTPEYIRMVEKGTLRTFGKDVAPVSAFFSAFMSILIYFMWHFIGRWFSNERFLQ
S
;
Ca,Cb,Cc ? 
3 'polypeptide(L)' no no 
;HGEKSQAAFMRMRTIHWYDLSWSKEKVKINETVEIKGKFHVFEGWPETVDEPDVAFLNVGMPGPVFIRKESYIGGQLVPR
SVRLEIGKTYDFRVVLKARRPGDWHVHTMMNVQGGGPIIGPGKWITVEGSMSEFRNPVTTLTGQTVDLENYNEGNTYFWH
AFWFAIGVAWIGYWSRRPIFIPRLLMVDAGRADELVSATDRKVAMGFLAATILIVVMAMSSANSKYPITIPLQAGTMRGM
KPLELPAPTVSVKVEDATYRVPGRAMRMKLTITNHGNSPIRLGEFYTASVRFLDSDVYKDTTGYPEDLLAEDGLSVSDNS
PLAPGETRTVDVTASDAAWEVYRLSDIIYDPDSRFAGLLFFFDATGNRQVVQIDAPLIPSFM
;
;HGEKSQAAFMRMRTIHWYDLSWSKEKVKINETVEIKGKFHVFEGWPETVDEPDVAFLNVGMPGPVFIRKESYIGGQLVPR
SVRLEIGKTYDFRVVLKARRPGDWHVHTMMNVQGGGPIIGPGKWITVEGSMSEFRNPVTTLTGQTVDLENYNEGNTYFWH
AFWFAIGVAWIGYWSRRPIFIPRLLMVDAGRADELVSATDRKVAMGFLAATILIVVMAMSSANSKYPITIPLQAGTMRGM
KPLELPAPTVSVKVEDATYRVPGRAMRMKLTITNHGNSPIRLGEFYTASVRFLDSDVYKDTTGYPEDLLAEDGLSVSDNS
PLAPGETRTVDVTASDAAWEVYRLSDIIYDPDSRFAGLLFFFDATGNRQVVQIDAPLIPSFM
;
Aa,Ab,Ac ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'COPPER (II) ION'                                                                                       CU    
5 '(2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-heptadec-9-enoate' A1A0P 
6 water                                                                                                   HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   ALA n 
1 3   PRO n 
1 4   LEU n 
1 5   LEU n 
1 6   ASP n 
1 7   LYS n 
1 8   LYS n 
1 9   TRP n 
1 10  LEU n 
1 11  THR n 
1 12  PHE n 
1 13  ALA n 
1 14  LEU n 
1 15  ALA n 
1 16  ILE n 
1 17  TYR n 
1 18  THR n 
1 19  VAL n 
1 20  PHE n 
1 21  TYR n 
1 22  LEU n 
1 23  TRP n 
1 24  VAL n 
1 25  ARG n 
1 26  TRP n 
1 27  TYR n 
1 28  GLU n 
1 29  GLY n 
1 30  VAL n 
1 31  TYR n 
1 32  GLY n 
1 33  TRP n 
1 34  SER n 
1 35  ALA n 
1 36  GLY n 
1 37  LEU n 
1 38  ASP n 
1 39  SER n 
1 40  PHE n 
1 41  ALA n 
1 42  PRO n 
1 43  GLU n 
1 44  PHE n 
1 45  GLU n 
1 46  THR n 
1 47  TYR n 
1 48  TRP n 
1 49  MET n 
1 50  ASN n 
1 51  PHE n 
1 52  LEU n 
1 53  TYR n 
1 54  THR n 
1 55  GLU n 
1 56  ILE n 
1 57  VAL n 
1 58  LEU n 
1 59  GLU n 
1 60  ILE n 
1 61  VAL n 
1 62  THR n 
1 63  ALA n 
1 64  SER n 
1 65  ILE n 
1 66  LEU n 
1 67  TRP n 
1 68  GLY n 
1 69  TYR n 
1 70  LEU n 
1 71  TRP n 
1 72  LYS n 
1 73  THR n 
1 74  ARG n 
1 75  ASP n 
1 76  ARG n 
1 77  ASN n 
1 78  LEU n 
1 79  ALA n 
1 80  ALA n 
1 81  LEU n 
1 82  THR n 
1 83  PRO n 
1 84  ARG n 
1 85  GLU n 
1 86  GLU n 
1 87  LEU n 
1 88  ARG n 
1 89  ARG n 
1 90  ASN n 
1 91  PHE n 
1 92  THR n 
1 93  HIS n 
1 94  LEU n 
1 95  VAL n 
1 96  TRP n 
1 97  LEU n 
1 98  VAL n 
1 99  ALA n 
1 100 TYR n 
1 101 ALA n 
1 102 TRP n 
1 103 ALA n 
1 104 ILE n 
1 105 TYR n 
1 106 TRP n 
1 107 GLY n 
1 108 ALA n 
1 109 SER n 
1 110 TYR n 
1 111 PHE n 
1 112 THR n 
1 113 GLU n 
1 114 GLN n 
1 115 ASP n 
1 116 GLY n 
1 117 THR n 
1 118 TRP n 
1 119 HIS n 
1 120 GLN n 
1 121 THR n 
1 122 ILE n 
1 123 VAL n 
1 124 ARG n 
1 125 ASP n 
1 126 THR n 
1 127 ASP n 
1 128 PHE n 
1 129 THR n 
1 130 PRO n 
1 131 SER n 
1 132 HIS n 
1 133 ILE n 
1 134 ILE n 
1 135 GLU n 
1 136 PHE n 
1 137 TYR n 
1 138 LEU n 
1 139 SER n 
1 140 TYR n 
1 141 PRO n 
1 142 ILE n 
1 143 TYR n 
1 144 ILE n 
1 145 ILE n 
1 146 THR n 
1 147 GLY n 
1 148 PHE n 
1 149 ALA n 
1 150 ALA n 
1 151 PHE n 
1 152 ILE n 
1 153 TYR n 
1 154 ALA n 
1 155 LYS n 
1 156 THR n 
1 157 ARG n 
1 158 LEU n 
1 159 PRO n 
1 160 PHE n 
1 161 PHE n 
1 162 ALA n 
1 163 LYS n 
1 164 GLY n 
1 165 ILE n 
1 166 SER n 
1 167 LEU n 
1 168 PRO n 
1 169 TYR n 
1 170 LEU n 
1 171 VAL n 
1 172 LEU n 
1 173 VAL n 
1 174 VAL n 
1 175 GLY n 
1 176 PRO n 
1 177 PHE n 
1 178 MET n 
1 179 ILE n 
1 180 LEU n 
1 181 PRO n 
1 182 ASN n 
1 183 VAL n 
1 184 GLY n 
1 185 LEU n 
1 186 ASN n 
1 187 GLU n 
1 188 TRP n 
1 189 GLY n 
1 190 HIS n 
1 191 THR n 
1 192 PHE n 
1 193 TRP n 
1 194 PHE n 
1 195 MET n 
1 196 GLU n 
1 197 GLU n 
1 198 LEU n 
1 199 PHE n 
1 200 VAL n 
1 201 ALA n 
1 202 PRO n 
1 203 LEU n 
1 204 HIS n 
1 205 TYR n 
1 206 GLY n 
1 207 PHE n 
1 208 VAL n 
1 209 ILE n 
1 210 PHE n 
1 211 GLY n 
1 212 TRP n 
1 213 LEU n 
1 214 ALA n 
1 215 LEU n 
1 216 ALA n 
1 217 VAL n 
1 218 MET n 
1 219 GLY n 
1 220 THR n 
1 221 LEU n 
1 222 THR n 
1 223 GLN n 
1 224 THR n 
1 225 PHE n 
1 226 TYR n 
1 227 SER n 
1 228 PHE n 
1 229 ALA n 
1 230 GLN n 
1 231 GLY n 
1 232 GLY n 
1 233 LEU n 
1 234 GLY n 
1 235 GLN n 
1 236 SER n 
1 237 LEU n 
1 238 CYS n 
1 239 GLU n 
2 1   SER n 
2 2   ALA n 
2 3   VAL n 
2 4   ARG n 
2 5   SER n 
2 6   HIS n 
2 7   ALA n 
2 8   GLU n 
2 9   ALA n 
2 10  VAL n 
2 11  GLN n 
2 12  VAL n 
2 13  SER n 
2 14  ARG n 
2 15  THR n 
2 16  ILE n 
2 17  ASP n 
2 18  TRP n 
2 19  MET n 
2 20  ALA n 
2 21  LEU n 
2 22  PHE n 
2 23  VAL n 
2 24  VAL n 
2 25  PHE n 
2 26  PHE n 
2 27  VAL n 
2 28  ILE n 
2 29  VAL n 
2 30  GLY n 
2 31  SER n 
2 32  TYR n 
2 33  HIS n 
2 34  ILE n 
2 35  HIS n 
2 36  ALA n 
2 37  MET n 
2 38  LEU n 
2 39  THR n 
2 40  MET n 
2 41  GLY n 
2 42  ASP n 
2 43  TRP n 
2 44  ASP n 
2 45  PHE n 
2 46  TRP n 
2 47  SER n 
2 48  ASP n 
2 49  TRP n 
2 50  LYS n 
2 51  ASP n 
2 52  ARG n 
2 53  ARG n 
2 54  LEU n 
2 55  TRP n 
2 56  VAL n 
2 57  THR n 
2 58  VAL n 
2 59  THR n 
2 60  PRO n 
2 61  ILE n 
2 62  VAL n 
2 63  LEU n 
2 64  VAL n 
2 65  THR n 
2 66  PHE n 
2 67  PRO n 
2 68  ALA n 
2 69  ALA n 
2 70  VAL n 
2 71  GLN n 
2 72  SER n 
2 73  TYR n 
2 74  LEU n 
2 75  TRP n 
2 76  GLU n 
2 77  ARG n 
2 78  TYR n 
2 79  ARG n 
2 80  LEU n 
2 81  PRO n 
2 82  TRP n 
2 83  GLY n 
2 84  ALA n 
2 85  THR n 
2 86  VAL n 
2 87  CYS n 
2 88  VAL n 
2 89  LEU n 
2 90  GLY n 
2 91  LEU n 
2 92  LEU n 
2 93  LEU n 
2 94  GLY n 
2 95  GLU n 
2 96  TRP n 
2 97  ILE n 
2 98  ASN n 
2 99  ARG n 
2 100 TYR n 
2 101 PHE n 
2 102 ASN n 
2 103 PHE n 
2 104 TRP n 
2 105 GLY n 
2 106 TRP n 
2 107 THR n 
2 108 TYR n 
2 109 PHE n 
2 110 PRO n 
2 111 ILE n 
2 112 ASN n 
2 113 PHE n 
2 114 VAL n 
2 115 PHE n 
2 116 PRO n 
2 117 ALA n 
2 118 SER n 
2 119 LEU n 
2 120 VAL n 
2 121 PRO n 
2 122 GLY n 
2 123 ALA n 
2 124 ILE n 
2 125 ILE n 
2 126 LEU n 
2 127 ASP n 
2 128 THR n 
2 129 VAL n 
2 130 LEU n 
2 131 MET n 
2 132 LEU n 
2 133 SER n 
2 134 GLY n 
2 135 SER n 
2 136 TYR n 
2 137 LEU n 
2 138 PHE n 
2 139 THR n 
2 140 ALA n 
2 141 ILE n 
2 142 VAL n 
2 143 GLY n 
2 144 ALA n 
2 145 MET n 
2 146 GLY n 
2 147 TRP n 
2 148 GLY n 
2 149 LEU n 
2 150 ILE n 
2 151 PHE n 
2 152 TYR n 
2 153 PRO n 
2 154 GLY n 
2 155 ASN n 
2 156 TRP n 
2 157 PRO n 
2 158 ILE n 
2 159 ILE n 
2 160 ALA n 
2 161 PRO n 
2 162 LEU n 
2 163 HIS n 
2 164 VAL n 
2 165 PRO n 
2 166 VAL n 
2 167 GLU n 
2 168 TYR n 
2 169 ASN n 
2 170 GLY n 
2 171 MET n 
2 172 LEU n 
2 173 MET n 
2 174 SER n 
2 175 ILE n 
2 176 ALA n 
2 177 ASP n 
2 178 ILE n 
2 179 GLN n 
2 180 GLY n 
2 181 TYR n 
2 182 ASN n 
2 183 TYR n 
2 184 VAL n 
2 185 ARG n 
2 186 THR n 
2 187 GLY n 
2 188 THR n 
2 189 PRO n 
2 190 GLU n 
2 191 TYR n 
2 192 ILE n 
2 193 ARG n 
2 194 MET n 
2 195 VAL n 
2 196 GLU n 
2 197 LYS n 
2 198 GLY n 
2 199 THR n 
2 200 LEU n 
2 201 ARG n 
2 202 THR n 
2 203 PHE n 
2 204 GLY n 
2 205 LYS n 
2 206 ASP n 
2 207 VAL n 
2 208 ALA n 
2 209 PRO n 
2 210 VAL n 
2 211 SER n 
2 212 ALA n 
2 213 PHE n 
2 214 PHE n 
2 215 SER n 
2 216 ALA n 
2 217 PHE n 
2 218 MET n 
2 219 SER n 
2 220 ILE n 
2 221 LEU n 
2 222 ILE n 
2 223 TYR n 
2 224 PHE n 
2 225 MET n 
2 226 TRP n 
2 227 HIS n 
2 228 PHE n 
2 229 ILE n 
2 230 GLY n 
2 231 ARG n 
2 232 TRP n 
2 233 PHE n 
2 234 SER n 
2 235 ASN n 
2 236 GLU n 
2 237 ARG n 
2 238 PHE n 
2 239 LEU n 
2 240 GLN n 
2 241 SER n 
3 1   HIS n 
3 2   GLY n 
3 3   GLU n 
3 4   LYS n 
3 5   SER n 
3 6   GLN n 
3 7   ALA n 
3 8   ALA n 
3 9   PHE n 
3 10  MET n 
3 11  ARG n 
3 12  MET n 
3 13  ARG n 
3 14  THR n 
3 15  ILE n 
3 16  HIS n 
3 17  TRP n 
3 18  TYR n 
3 19  ASP n 
3 20  LEU n 
3 21  SER n 
3 22  TRP n 
3 23  SER n 
3 24  LYS n 
3 25  GLU n 
3 26  LYS n 
3 27  VAL n 
3 28  LYS n 
3 29  ILE n 
3 30  ASN n 
3 31  GLU n 
3 32  THR n 
3 33  VAL n 
3 34  GLU n 
3 35  ILE n 
3 36  LYS n 
3 37  GLY n 
3 38  LYS n 
3 39  PHE n 
3 40  HIS n 
3 41  VAL n 
3 42  PHE n 
3 43  GLU n 
3 44  GLY n 
3 45  TRP n 
3 46  PRO n 
3 47  GLU n 
3 48  THR n 
3 49  VAL n 
3 50  ASP n 
3 51  GLU n 
3 52  PRO n 
3 53  ASP n 
3 54  VAL n 
3 55  ALA n 
3 56  PHE n 
3 57  LEU n 
3 58  ASN n 
3 59  VAL n 
3 60  GLY n 
3 61  MET n 
3 62  PRO n 
3 63  GLY n 
3 64  PRO n 
3 65  VAL n 
3 66  PHE n 
3 67  ILE n 
3 68  ARG n 
3 69  LYS n 
3 70  GLU n 
3 71  SER n 
3 72  TYR n 
3 73  ILE n 
3 74  GLY n 
3 75  GLY n 
3 76  GLN n 
3 77  LEU n 
3 78  VAL n 
3 79  PRO n 
3 80  ARG n 
3 81  SER n 
3 82  VAL n 
3 83  ARG n 
3 84  LEU n 
3 85  GLU n 
3 86  ILE n 
3 87  GLY n 
3 88  LYS n 
3 89  THR n 
3 90  TYR n 
3 91  ASP n 
3 92  PHE n 
3 93  ARG n 
3 94  VAL n 
3 95  VAL n 
3 96  LEU n 
3 97  LYS n 
3 98  ALA n 
3 99  ARG n 
3 100 ARG n 
3 101 PRO n 
3 102 GLY n 
3 103 ASP n 
3 104 TRP n 
3 105 HIS n 
3 106 VAL n 
3 107 HIS n 
3 108 THR n 
3 109 MET n 
3 110 MET n 
3 111 ASN n 
3 112 VAL n 
3 113 GLN n 
3 114 GLY n 
3 115 GLY n 
3 116 GLY n 
3 117 PRO n 
3 118 ILE n 
3 119 ILE n 
3 120 GLY n 
3 121 PRO n 
3 122 GLY n 
3 123 LYS n 
3 124 TRP n 
3 125 ILE n 
3 126 THR n 
3 127 VAL n 
3 128 GLU n 
3 129 GLY n 
3 130 SER n 
3 131 MET n 
3 132 SER n 
3 133 GLU n 
3 134 PHE n 
3 135 ARG n 
3 136 ASN n 
3 137 PRO n 
3 138 VAL n 
3 139 THR n 
3 140 THR n 
3 141 LEU n 
3 142 THR n 
3 143 GLY n 
3 144 GLN n 
3 145 THR n 
3 146 VAL n 
3 147 ASP n 
3 148 LEU n 
3 149 GLU n 
3 150 ASN n 
3 151 TYR n 
3 152 ASN n 
3 153 GLU n 
3 154 GLY n 
3 155 ASN n 
3 156 THR n 
3 157 TYR n 
3 158 PHE n 
3 159 TRP n 
3 160 HIS n 
3 161 ALA n 
3 162 PHE n 
3 163 TRP n 
3 164 PHE n 
3 165 ALA n 
3 166 ILE n 
3 167 GLY n 
3 168 VAL n 
3 169 ALA n 
3 170 TRP n 
3 171 ILE n 
3 172 GLY n 
3 173 TYR n 
3 174 TRP n 
3 175 SER n 
3 176 ARG n 
3 177 ARG n 
3 178 PRO n 
3 179 ILE n 
3 180 PHE n 
3 181 ILE n 
3 182 PRO n 
3 183 ARG n 
3 184 LEU n 
3 185 LEU n 
3 186 MET n 
3 187 VAL n 
3 188 ASP n 
3 189 ALA n 
3 190 GLY n 
3 191 ARG n 
3 192 ALA n 
3 193 ASP n 
3 194 GLU n 
3 195 LEU n 
3 196 VAL n 
3 197 SER n 
3 198 ALA n 
3 199 THR n 
3 200 ASP n 
3 201 ARG n 
3 202 LYS n 
3 203 VAL n 
3 204 ALA n 
3 205 MET n 
3 206 GLY n 
3 207 PHE n 
3 208 LEU n 
3 209 ALA n 
3 210 ALA n 
3 211 THR n 
3 212 ILE n 
3 213 LEU n 
3 214 ILE n 
3 215 VAL n 
3 216 VAL n 
3 217 MET n 
3 218 ALA n 
3 219 MET n 
3 220 SER n 
3 221 SER n 
3 222 ALA n 
3 223 ASN n 
3 224 SER n 
3 225 LYS n 
3 226 TYR n 
3 227 PRO n 
3 228 ILE n 
3 229 THR n 
3 230 ILE n 
3 231 PRO n 
3 232 LEU n 
3 233 GLN n 
3 234 ALA n 
3 235 GLY n 
3 236 THR n 
3 237 MET n 
3 238 ARG n 
3 239 GLY n 
3 240 MET n 
3 241 LYS n 
3 242 PRO n 
3 243 LEU n 
3 244 GLU n 
3 245 LEU n 
3 246 PRO n 
3 247 ALA n 
3 248 PRO n 
3 249 THR n 
3 250 VAL n 
3 251 SER n 
3 252 VAL n 
3 253 LYS n 
3 254 VAL n 
3 255 GLU n 
3 256 ASP n 
3 257 ALA n 
3 258 THR n 
3 259 TYR n 
3 260 ARG n 
3 261 VAL n 
3 262 PRO n 
3 263 GLY n 
3 264 ARG n 
3 265 ALA n 
3 266 MET n 
3 267 ARG n 
3 268 MET n 
3 269 LYS n 
3 270 LEU n 
3 271 THR n 
3 272 ILE n 
3 273 THR n 
3 274 ASN n 
3 275 HIS n 
3 276 GLY n 
3 277 ASN n 
3 278 SER n 
3 279 PRO n 
3 280 ILE n 
3 281 ARG n 
3 282 LEU n 
3 283 GLY n 
3 284 GLU n 
3 285 PHE n 
3 286 TYR n 
3 287 THR n 
3 288 ALA n 
3 289 SER n 
3 290 VAL n 
3 291 ARG n 
3 292 PHE n 
3 293 LEU n 
3 294 ASP n 
3 295 SER n 
3 296 ASP n 
3 297 VAL n 
3 298 TYR n 
3 299 LYS n 
3 300 ASP n 
3 301 THR n 
3 302 THR n 
3 303 GLY n 
3 304 TYR n 
3 305 PRO n 
3 306 GLU n 
3 307 ASP n 
3 308 LEU n 
3 309 LEU n 
3 310 ALA n 
3 311 GLU n 
3 312 ASP n 
3 313 GLY n 
3 314 LEU n 
3 315 SER n 
3 316 VAL n 
3 317 SER n 
3 318 ASP n 
3 319 ASN n 
3 320 SER n 
3 321 PRO n 
3 322 LEU n 
3 323 ALA n 
3 324 PRO n 
3 325 GLY n 
3 326 GLU n 
3 327 THR n 
3 328 ARG n 
3 329 THR n 
3 330 VAL n 
3 331 ASP n 
3 332 VAL n 
3 333 THR n 
3 334 ALA n 
3 335 SER n 
3 336 ASP n 
3 337 ALA n 
3 338 ALA n 
3 339 TRP n 
3 340 GLU n 
3 341 VAL n 
3 342 TYR n 
3 343 ARG n 
3 344 LEU n 
3 345 SER n 
3 346 ASP n 
3 347 ILE n 
3 348 ILE n 
3 349 TYR n 
3 350 ASP n 
3 351 PRO n 
3 352 ASP n 
3 353 SER n 
3 354 ARG n 
3 355 PHE n 
3 356 ALA n 
3 357 GLY n 
3 358 LEU n 
3 359 LEU n 
3 360 PHE n 
3 361 PHE n 
3 362 PHE n 
3 363 ASP n 
3 364 ALA n 
3 365 THR n 
3 366 GLY n 
3 367 ASN n 
3 368 ARG n 
3 369 GLN n 
3 370 VAL n 
3 371 VAL n 
3 372 GLN n 
3 373 ILE n 
3 374 ASP n 
3 375 ALA n 
3 376 PRO n 
3 377 LEU n 
3 378 ILE n 
3 379 PRO n 
3 380 SER n 
3 381 PHE n 
3 382 MET n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 239 ? 'Methylococcus capsulatus str. Bath' 243233 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 241 ? 'Methylococcus capsulatus str. Bath' 243233 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 382 ? 'Methylococcus capsulatus str. Bath' 243233 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1A0P non-polymer         . 
'(2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-heptadec-9-enoate' ? 'C38 H74 N O8 P' 703.970 
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 
CU    non-polymer         . 'COPPER (II) ION' ? 'Cu 2'           63.546  
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 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   42  42  GLU GLU Ba . n 
A 1 2   ALA 2   43  43  ALA ALA Ba . n 
A 1 3   PRO 3   44  44  PRO PRO Ba . n 
A 1 4   LEU 4   45  45  LEU LEU Ba . n 
A 1 5   LEU 5   46  46  LEU LEU Ba . n 
A 1 6   ASP 6   47  47  ASP ASP Ba . n 
A 1 7   LYS 7   48  48  LYS LYS Ba . n 
A 1 8   LYS 8   49  49  LYS LYS Ba . n 
A 1 9   TRP 9   50  50  TRP TRP Ba . n 
A 1 10  LEU 10  51  51  LEU LEU Ba . n 
A 1 11  THR 11  52  52  THR THR Ba . n 
A 1 12  PHE 12  53  53  PHE PHE Ba . n 
A 1 13  ALA 13  54  54  ALA ALA Ba . n 
A 1 14  LEU 14  55  55  LEU LEU Ba . n 
A 1 15  ALA 15  56  56  ALA ALA Ba . n 
A 1 16  ILE 16  57  57  ILE ILE Ba . n 
A 1 17  TYR 17  58  58  TYR TYR Ba . n 
A 1 18  THR 18  59  59  THR THR Ba . n 
A 1 19  VAL 19  60  60  VAL VAL Ba . n 
A 1 20  PHE 20  61  61  PHE PHE Ba . n 
A 1 21  TYR 21  62  62  TYR TYR Ba . n 
A 1 22  LEU 22  63  63  LEU LEU Ba . n 
A 1 23  TRP 23  64  64  TRP TRP Ba . n 
A 1 24  VAL 24  65  65  VAL VAL Ba . n 
A 1 25  ARG 25  66  66  ARG ARG Ba . n 
A 1 26  TRP 26  67  67  TRP TRP Ba . n 
A 1 27  TYR 27  68  68  TYR TYR Ba . n 
A 1 28  GLU 28  69  69  GLU GLU Ba . n 
A 1 29  GLY 29  70  70  GLY GLY Ba . n 
A 1 30  VAL 30  71  71  VAL VAL Ba . n 
A 1 31  TYR 31  72  72  TYR TYR Ba . n 
A 1 32  GLY 32  73  73  GLY GLY Ba . n 
A 1 33  TRP 33  74  74  TRP TRP Ba . n 
A 1 34  SER 34  75  75  SER SER Ba . n 
A 1 35  ALA 35  76  76  ALA ALA Ba . n 
A 1 36  GLY 36  77  77  GLY GLY Ba . n 
A 1 37  LEU 37  78  78  LEU LEU Ba . n 
A 1 38  ASP 38  79  79  ASP ASP Ba . n 
A 1 39  SER 39  80  80  SER SER Ba . n 
A 1 40  PHE 40  81  81  PHE PHE Ba . n 
A 1 41  ALA 41  82  82  ALA ALA Ba . n 
A 1 42  PRO 42  83  83  PRO PRO Ba . n 
A 1 43  GLU 43  84  84  GLU GLU Ba . n 
A 1 44  PHE 44  85  85  PHE PHE Ba . n 
A 1 45  GLU 45  86  86  GLU GLU Ba . n 
A 1 46  THR 46  87  87  THR THR Ba . n 
A 1 47  TYR 47  88  88  TYR TYR Ba . n 
A 1 48  TRP 48  89  89  TRP TRP Ba . n 
A 1 49  MET 49  90  90  MET MET Ba . n 
A 1 50  ASN 50  91  91  ASN ASN Ba . n 
A 1 51  PHE 51  92  92  PHE PHE Ba . n 
A 1 52  LEU 52  93  93  LEU LEU Ba . n 
A 1 53  TYR 53  94  94  TYR TYR Ba . n 
A 1 54  THR 54  95  95  THR THR Ba . n 
A 1 55  GLU 55  96  96  GLU GLU Ba . n 
A 1 56  ILE 56  97  97  ILE ILE Ba . n 
A 1 57  VAL 57  98  98  VAL VAL Ba . n 
A 1 58  LEU 58  99  99  LEU LEU Ba . n 
A 1 59  GLU 59  100 100 GLU GLU Ba . n 
A 1 60  ILE 60  101 101 ILE ILE Ba . n 
A 1 61  VAL 61  102 102 VAL VAL Ba . n 
A 1 62  THR 62  103 103 THR THR Ba . n 
A 1 63  ALA 63  104 104 ALA ALA Ba . n 
A 1 64  SER 64  105 105 SER SER Ba . n 
A 1 65  ILE 65  106 106 ILE ILE Ba . n 
A 1 66  LEU 66  107 107 LEU LEU Ba . n 
A 1 67  TRP 67  108 108 TRP TRP Ba . n 
A 1 68  GLY 68  109 109 GLY GLY Ba . n 
A 1 69  TYR 69  110 110 TYR TYR Ba . n 
A 1 70  LEU 70  111 111 LEU LEU Ba . n 
A 1 71  TRP 71  112 112 TRP TRP Ba . n 
A 1 72  LYS 72  113 113 LYS LYS Ba . n 
A 1 73  THR 73  114 114 THR THR Ba . n 
A 1 74  ARG 74  115 115 ARG ARG Ba . n 
A 1 75  ASP 75  116 116 ASP ASP Ba . n 
A 1 76  ARG 76  117 117 ARG ARG Ba . n 
A 1 77  ASN 77  118 118 ASN ASN Ba . n 
A 1 78  LEU 78  119 119 LEU LEU Ba . n 
A 1 79  ALA 79  120 120 ALA ALA Ba . n 
A 1 80  ALA 80  121 121 ALA ALA Ba . n 
A 1 81  LEU 81  122 122 LEU LEU Ba . n 
A 1 82  THR 82  123 123 THR THR Ba . n 
A 1 83  PRO 83  124 124 PRO PRO Ba . n 
A 1 84  ARG 84  125 125 ARG ARG Ba . n 
A 1 85  GLU 85  126 126 GLU GLU Ba . n 
A 1 86  GLU 86  127 127 GLU GLU Ba . n 
A 1 87  LEU 87  128 128 LEU LEU Ba . n 
A 1 88  ARG 88  129 129 ARG ARG Ba . n 
A 1 89  ARG 89  130 130 ARG ARG Ba . n 
A 1 90  ASN 90  131 131 ASN ASN Ba . n 
A 1 91  PHE 91  132 132 PHE PHE Ba . n 
A 1 92  THR 92  133 133 THR THR Ba . n 
A 1 93  HIS 93  134 134 HIS HIS Ba . n 
A 1 94  LEU 94  135 135 LEU LEU Ba . n 
A 1 95  VAL 95  136 136 VAL VAL Ba . n 
A 1 96  TRP 96  137 137 TRP TRP Ba . n 
A 1 97  LEU 97  138 138 LEU LEU Ba . n 
A 1 98  VAL 98  139 139 VAL VAL Ba . n 
A 1 99  ALA 99  140 140 ALA ALA Ba . n 
A 1 100 TYR 100 141 141 TYR TYR Ba . n 
A 1 101 ALA 101 142 142 ALA ALA Ba . n 
A 1 102 TRP 102 143 143 TRP TRP Ba . n 
A 1 103 ALA 103 144 144 ALA ALA Ba . n 
A 1 104 ILE 104 145 145 ILE ILE Ba . n 
A 1 105 TYR 105 146 146 TYR TYR Ba . n 
A 1 106 TRP 106 147 147 TRP TRP Ba . n 
A 1 107 GLY 107 148 148 GLY GLY Ba . n 
A 1 108 ALA 108 149 149 ALA ALA Ba . n 
A 1 109 SER 109 150 150 SER SER Ba . n 
A 1 110 TYR 110 151 151 TYR TYR Ba . n 
A 1 111 PHE 111 152 152 PHE PHE Ba . n 
A 1 112 THR 112 153 153 THR THR Ba . n 
A 1 113 GLU 113 154 154 GLU GLU Ba . n 
A 1 114 GLN 114 155 155 GLN GLN Ba . n 
A 1 115 ASP 115 156 156 ASP ASP Ba . n 
A 1 116 GLY 116 157 157 GLY GLY Ba . n 
A 1 117 THR 117 158 158 THR THR Ba . n 
A 1 118 TRP 118 159 159 TRP TRP Ba . n 
A 1 119 HIS 119 160 160 HIS HIS Ba . n 
A 1 120 GLN 120 161 161 GLN GLN Ba . n 
A 1 121 THR 121 162 162 THR THR Ba . n 
A 1 122 ILE 122 163 163 ILE ILE Ba . n 
A 1 123 VAL 123 164 164 VAL VAL Ba . n 
A 1 124 ARG 124 165 165 ARG ARG Ba . n 
A 1 125 ASP 125 166 166 ASP ASP Ba . n 
A 1 126 THR 126 167 167 THR THR Ba . n 
A 1 127 ASP 127 168 168 ASP ASP Ba . n 
A 1 128 PHE 128 169 169 PHE PHE Ba . n 
A 1 129 THR 129 170 170 THR THR Ba . n 
A 1 130 PRO 130 171 171 PRO PRO Ba . n 
A 1 131 SER 131 172 172 SER SER Ba . n 
A 1 132 HIS 132 173 173 HIS HIS Ba . n 
A 1 133 ILE 133 174 174 ILE ILE Ba . n 
A 1 134 ILE 134 175 175 ILE ILE Ba . n 
A 1 135 GLU 135 176 176 GLU GLU Ba . n 
A 1 136 PHE 136 177 177 PHE PHE Ba . n 
A 1 137 TYR 137 178 178 TYR TYR Ba . n 
A 1 138 LEU 138 179 179 LEU LEU Ba . n 
A 1 139 SER 139 180 180 SER SER Ba . n 
A 1 140 TYR 140 181 181 TYR TYR Ba . n 
A 1 141 PRO 141 182 182 PRO PRO Ba . n 
A 1 142 ILE 142 183 183 ILE ILE Ba . n 
A 1 143 TYR 143 184 184 TYR TYR Ba . n 
A 1 144 ILE 144 185 185 ILE ILE Ba . n 
A 1 145 ILE 145 186 186 ILE ILE Ba . n 
A 1 146 THR 146 187 187 THR THR Ba . n 
A 1 147 GLY 147 188 188 GLY GLY Ba . n 
A 1 148 PHE 148 189 189 PHE PHE Ba . n 
A 1 149 ALA 149 190 190 ALA ALA Ba . n 
A 1 150 ALA 150 191 191 ALA ALA Ba . n 
A 1 151 PHE 151 192 192 PHE PHE Ba . n 
A 1 152 ILE 152 193 193 ILE ILE Ba . n 
A 1 153 TYR 153 194 194 TYR TYR Ba . n 
A 1 154 ALA 154 195 195 ALA ALA Ba . n 
A 1 155 LYS 155 196 196 LYS LYS Ba . n 
A 1 156 THR 156 197 197 THR THR Ba . n 
A 1 157 ARG 157 198 198 ARG ARG Ba . n 
A 1 158 LEU 158 199 199 LEU LEU Ba . n 
A 1 159 PRO 159 200 200 PRO PRO Ba . n 
A 1 160 PHE 160 201 201 PHE PHE Ba . n 
A 1 161 PHE 161 202 202 PHE PHE Ba . n 
A 1 162 ALA 162 203 203 ALA ALA Ba . n 
A 1 163 LYS 163 204 204 LYS LYS Ba . n 
A 1 164 GLY 164 205 205 GLY GLY Ba . n 
A 1 165 ILE 165 206 206 ILE ILE Ba . n 
A 1 166 SER 166 207 207 SER SER Ba . n 
A 1 167 LEU 167 208 208 LEU LEU Ba . n 
A 1 168 PRO 168 209 209 PRO PRO Ba . n 
A 1 169 TYR 169 210 210 TYR TYR Ba . n 
A 1 170 LEU 170 211 211 LEU LEU Ba . n 
A 1 171 VAL 171 212 212 VAL VAL Ba . n 
A 1 172 LEU 172 213 213 LEU LEU Ba . n 
A 1 173 VAL 173 214 214 VAL VAL Ba . n 
A 1 174 VAL 174 215 215 VAL VAL Ba . n 
A 1 175 GLY 175 216 216 GLY GLY Ba . n 
A 1 176 PRO 176 217 217 PRO PRO Ba . n 
A 1 177 PHE 177 218 218 PHE PHE Ba . n 
A 1 178 MET 178 219 219 MET MET Ba . n 
A 1 179 ILE 179 220 220 ILE ILE Ba . n 
A 1 180 LEU 180 221 221 LEU LEU Ba . n 
A 1 181 PRO 181 222 222 PRO PRO Ba . n 
A 1 182 ASN 182 223 223 ASN ASN Ba . n 
A 1 183 VAL 183 224 224 VAL VAL Ba . n 
A 1 184 GLY 184 225 225 GLY GLY Ba . n 
A 1 185 LEU 185 226 226 LEU LEU Ba . n 
A 1 186 ASN 186 227 227 ASN ASN Ba . n 
A 1 187 GLU 187 228 228 GLU GLU Ba . n 
A 1 188 TRP 188 229 229 TRP TRP Ba . n 
A 1 189 GLY 189 230 230 GLY GLY Ba . n 
A 1 190 HIS 190 231 231 HIS HIS Ba . n 
A 1 191 THR 191 232 232 THR THR Ba . n 
A 1 192 PHE 192 233 233 PHE PHE Ba . n 
A 1 193 TRP 193 234 234 TRP TRP Ba . n 
A 1 194 PHE 194 235 235 PHE PHE Ba . n 
A 1 195 MET 195 236 236 MET MET Ba . n 
A 1 196 GLU 196 237 237 GLU GLU Ba . n 
A 1 197 GLU 197 238 238 GLU GLU Ba . n 
A 1 198 LEU 198 239 239 LEU LEU Ba . n 
A 1 199 PHE 199 240 240 PHE PHE Ba . n 
A 1 200 VAL 200 241 241 VAL VAL Ba . n 
A 1 201 ALA 201 242 242 ALA ALA Ba . n 
A 1 202 PRO 202 243 243 PRO PRO Ba . n 
A 1 203 LEU 203 244 244 LEU LEU Ba . n 
A 1 204 HIS 204 245 245 HIS HIS Ba . n 
A 1 205 TYR 205 246 246 TYR TYR Ba . n 
A 1 206 GLY 206 247 247 GLY GLY Ba . n 
A 1 207 PHE 207 248 248 PHE PHE Ba . n 
A 1 208 VAL 208 249 249 VAL VAL Ba . n 
A 1 209 ILE 209 250 250 ILE ILE Ba . n 
A 1 210 PHE 210 251 251 PHE PHE Ba . n 
A 1 211 GLY 211 252 252 GLY GLY Ba . n 
A 1 212 TRP 212 253 253 TRP TRP Ba . n 
A 1 213 LEU 213 254 254 LEU LEU Ba . n 
A 1 214 ALA 214 255 255 ALA ALA Ba . n 
A 1 215 LEU 215 256 256 LEU LEU Ba . n 
A 1 216 ALA 216 257 257 ALA ALA Ba . n 
A 1 217 VAL 217 258 258 VAL VAL Ba . n 
A 1 218 MET 218 259 259 MET MET Ba . n 
A 1 219 GLY 219 260 260 GLY GLY Ba . n 
A 1 220 THR 220 261 261 THR THR Ba . n 
A 1 221 LEU 221 262 262 LEU LEU Ba . n 
A 1 222 THR 222 263 263 THR THR Ba . n 
A 1 223 GLN 223 264 264 GLN GLN Ba . n 
A 1 224 THR 224 265 265 THR THR Ba . n 
A 1 225 PHE 225 266 266 PHE PHE Ba . n 
A 1 226 TYR 226 267 267 TYR TYR Ba . n 
A 1 227 SER 227 268 268 SER SER Ba . n 
A 1 228 PHE 228 269 269 PHE PHE Ba . n 
A 1 229 ALA 229 270 270 ALA ALA Ba . n 
A 1 230 GLN 230 271 271 GLN GLN Ba . n 
A 1 231 GLY 231 272 272 GLY GLY Ba . n 
A 1 232 GLY 232 273 273 GLY GLY Ba . n 
A 1 233 LEU 233 274 274 LEU LEU Ba . n 
A 1 234 GLY 234 275 275 GLY GLY Ba . n 
A 1 235 GLN 235 276 276 GLN GLN Ba . n 
A 1 236 SER 236 277 277 SER SER Ba . n 
A 1 237 LEU 237 278 278 LEU LEU Ba . n 
A 1 238 CYS 238 279 279 CYS CYS Ba . n 
A 1 239 GLU 239 280 280 GLU GLU Ba . n 
B 2 1   SER 1   13  13  SER SER Ca . n 
B 2 2   ALA 2   14  14  ALA ALA Ca . n 
B 2 3   VAL 3   15  15  VAL VAL Ca . n 
B 2 4   ARG 4   16  16  ARG ARG Ca . n 
B 2 5   SER 5   17  17  SER SER Ca . n 
B 2 6   HIS 6   18  18  HIS HIS Ca . n 
B 2 7   ALA 7   19  19  ALA ALA Ca . n 
B 2 8   GLU 8   20  20  GLU GLU Ca . n 
B 2 9   ALA 9   21  21  ALA ALA Ca . n 
B 2 10  VAL 10  22  22  VAL VAL Ca . n 
B 2 11  GLN 11  23  23  GLN GLN Ca . n 
B 2 12  VAL 12  24  24  VAL VAL Ca . n 
B 2 13  SER 13  25  25  SER SER Ca . n 
B 2 14  ARG 14  26  26  ARG ARG Ca . n 
B 2 15  THR 15  27  27  THR THR Ca . n 
B 2 16  ILE 16  28  28  ILE ILE Ca . n 
B 2 17  ASP 17  29  29  ASP ASP Ca . n 
B 2 18  TRP 18  30  30  TRP TRP Ca . n 
B 2 19  MET 19  31  31  MET MET Ca . n 
B 2 20  ALA 20  32  32  ALA ALA Ca . n 
B 2 21  LEU 21  33  33  LEU LEU Ca . n 
B 2 22  PHE 22  34  34  PHE PHE Ca . n 
B 2 23  VAL 23  35  35  VAL VAL Ca . n 
B 2 24  VAL 24  36  36  VAL VAL Ca . n 
B 2 25  PHE 25  37  37  PHE PHE Ca . n 
B 2 26  PHE 26  38  38  PHE PHE Ca . n 
B 2 27  VAL 27  39  39  VAL VAL Ca . n 
B 2 28  ILE 28  40  40  ILE ILE Ca . n 
B 2 29  VAL 29  41  41  VAL VAL Ca . n 
B 2 30  GLY 30  42  42  GLY GLY Ca . n 
B 2 31  SER 31  43  43  SER SER Ca . n 
B 2 32  TYR 32  44  44  TYR TYR Ca . n 
B 2 33  HIS 33  45  45  HIS HIS Ca . n 
B 2 34  ILE 34  46  46  ILE ILE Ca . n 
B 2 35  HIS 35  47  47  HIS HIS Ca . n 
B 2 36  ALA 36  48  48  ALA ALA Ca . n 
B 2 37  MET 37  49  49  MET MET Ca . n 
B 2 38  LEU 38  50  50  LEU LEU Ca . n 
B 2 39  THR 39  51  51  THR THR Ca . n 
B 2 40  MET 40  52  52  MET MET Ca . n 
B 2 41  GLY 41  53  53  GLY GLY Ca . n 
B 2 42  ASP 42  54  54  ASP ASP Ca . n 
B 2 43  TRP 43  55  55  TRP TRP Ca . n 
B 2 44  ASP 44  56  56  ASP ASP Ca . n 
B 2 45  PHE 45  57  57  PHE PHE Ca . n 
B 2 46  TRP 46  58  58  TRP TRP Ca . n 
B 2 47  SER 47  59  59  SER SER Ca . n 
B 2 48  ASP 48  60  60  ASP ASP Ca . n 
B 2 49  TRP 49  61  61  TRP TRP Ca . n 
B 2 50  LYS 50  62  62  LYS LYS Ca . n 
B 2 51  ASP 51  63  63  ASP ASP Ca . n 
B 2 52  ARG 52  64  64  ARG ARG Ca . n 
B 2 53  ARG 53  65  65  ARG ARG Ca . n 
B 2 54  LEU 54  66  66  LEU LEU Ca . n 
B 2 55  TRP 55  67  67  TRP TRP Ca . n 
B 2 56  VAL 56  68  68  VAL VAL Ca . n 
B 2 57  THR 57  69  69  THR THR Ca . n 
B 2 58  VAL 58  70  70  VAL VAL Ca . n 
B 2 59  THR 59  71  71  THR THR Ca . n 
B 2 60  PRO 60  72  72  PRO PRO Ca . n 
B 2 61  ILE 61  73  73  ILE ILE Ca . n 
B 2 62  VAL 62  74  74  VAL VAL Ca . n 
B 2 63  LEU 63  75  75  LEU LEU Ca . n 
B 2 64  VAL 64  76  76  VAL VAL Ca . n 
B 2 65  THR 65  77  77  THR THR Ca . n 
B 2 66  PHE 66  78  78  PHE PHE Ca . n 
B 2 67  PRO 67  79  79  PRO PRO Ca . n 
B 2 68  ALA 68  80  80  ALA ALA Ca . n 
B 2 69  ALA 69  81  81  ALA ALA Ca . n 
B 2 70  VAL 70  82  82  VAL VAL Ca . n 
B 2 71  GLN 71  83  83  GLN GLN Ca . n 
B 2 72  SER 72  84  84  SER SER Ca . n 
B 2 73  TYR 73  85  85  TYR TYR Ca . n 
B 2 74  LEU 74  86  86  LEU LEU Ca . n 
B 2 75  TRP 75  87  87  TRP TRP Ca . n 
B 2 76  GLU 76  88  88  GLU GLU Ca . n 
B 2 77  ARG 77  89  89  ARG ARG Ca . n 
B 2 78  TYR 78  90  90  TYR TYR Ca . n 
B 2 79  ARG 79  91  91  ARG ARG Ca . n 
B 2 80  LEU 80  92  92  LEU LEU Ca . n 
B 2 81  PRO 81  93  93  PRO PRO Ca . n 
B 2 82  TRP 82  94  94  TRP TRP Ca . n 
B 2 83  GLY 83  95  95  GLY GLY Ca . n 
B 2 84  ALA 84  96  96  ALA ALA Ca . n 
B 2 85  THR 85  97  97  THR THR Ca . n 
B 2 86  VAL 86  98  98  VAL VAL Ca . n 
B 2 87  CYS 87  99  99  CYS CYS Ca . n 
B 2 88  VAL 88  100 100 VAL VAL Ca . n 
B 2 89  LEU 89  101 101 LEU LEU Ca . n 
B 2 90  GLY 90  102 102 GLY GLY Ca . n 
B 2 91  LEU 91  103 103 LEU LEU Ca . n 
B 2 92  LEU 92  104 104 LEU LEU Ca . n 
B 2 93  LEU 93  105 105 LEU LEU Ca . n 
B 2 94  GLY 94  106 106 GLY GLY Ca . n 
B 2 95  GLU 95  107 107 GLU GLU Ca . n 
B 2 96  TRP 96  108 108 TRP TRP Ca . n 
B 2 97  ILE 97  109 109 ILE ILE Ca . n 
B 2 98  ASN 98  110 110 ASN ASN Ca . n 
B 2 99  ARG 99  111 111 ARG ARG Ca . n 
B 2 100 TYR 100 112 112 TYR TYR Ca . n 
B 2 101 PHE 101 113 113 PHE PHE Ca . n 
B 2 102 ASN 102 114 114 ASN ASN Ca . n 
B 2 103 PHE 103 115 115 PHE PHE Ca . n 
B 2 104 TRP 104 116 116 TRP TRP Ca . n 
B 2 105 GLY 105 117 117 GLY GLY Ca . n 
B 2 106 TRP 106 118 118 TRP TRP Ca . n 
B 2 107 THR 107 119 119 THR THR Ca . n 
B 2 108 TYR 108 120 120 TYR TYR Ca . n 
B 2 109 PHE 109 121 121 PHE PHE Ca . n 
B 2 110 PRO 110 122 122 PRO PRO Ca . n 
B 2 111 ILE 111 123 123 ILE ILE Ca . n 
B 2 112 ASN 112 124 124 ASN ASN Ca . n 
B 2 113 PHE 113 125 125 PHE PHE Ca . n 
B 2 114 VAL 114 126 126 VAL VAL Ca . n 
B 2 115 PHE 115 127 127 PHE PHE Ca . n 
B 2 116 PRO 116 128 128 PRO PRO Ca . n 
B 2 117 ALA 117 129 129 ALA ALA Ca . n 
B 2 118 SER 118 130 130 SER SER Ca . n 
B 2 119 LEU 119 131 131 LEU LEU Ca . n 
B 2 120 VAL 120 132 132 VAL VAL Ca . n 
B 2 121 PRO 121 133 133 PRO PRO Ca . n 
B 2 122 GLY 122 134 134 GLY GLY Ca . n 
B 2 123 ALA 123 135 135 ALA ALA Ca . n 
B 2 124 ILE 124 136 136 ILE ILE Ca . n 
B 2 125 ILE 125 137 137 ILE ILE Ca . n 
B 2 126 LEU 126 138 138 LEU LEU Ca . n 
B 2 127 ASP 127 139 139 ASP ASP Ca . n 
B 2 128 THR 128 140 140 THR THR Ca . n 
B 2 129 VAL 129 141 141 VAL VAL Ca . n 
B 2 130 LEU 130 142 142 LEU LEU Ca . n 
B 2 131 MET 131 143 143 MET MET Ca . n 
B 2 132 LEU 132 144 144 LEU LEU Ca . n 
B 2 133 SER 133 145 145 SER SER Ca . n 
B 2 134 GLY 134 146 146 GLY GLY Ca . n 
B 2 135 SER 135 147 147 SER SER Ca . n 
B 2 136 TYR 136 148 148 TYR TYR Ca . n 
B 2 137 LEU 137 149 149 LEU LEU Ca . n 
B 2 138 PHE 138 150 150 PHE PHE Ca . n 
B 2 139 THR 139 151 151 THR THR Ca . n 
B 2 140 ALA 140 152 152 ALA ALA Ca . n 
B 2 141 ILE 141 153 153 ILE ILE Ca . n 
B 2 142 VAL 142 154 154 VAL VAL Ca . n 
B 2 143 GLY 143 155 155 GLY GLY Ca . n 
B 2 144 ALA 144 156 156 ALA ALA Ca . n 
B 2 145 MET 145 157 157 MET MET Ca . n 
B 2 146 GLY 146 158 158 GLY GLY Ca . n 
B 2 147 TRP 147 159 159 TRP TRP Ca . n 
B 2 148 GLY 148 160 160 GLY GLY Ca . n 
B 2 149 LEU 149 161 161 LEU LEU Ca . n 
B 2 150 ILE 150 162 162 ILE ILE Ca . n 
B 2 151 PHE 151 163 163 PHE PHE Ca . n 
B 2 152 TYR 152 164 164 TYR TYR Ca . n 
B 2 153 PRO 153 165 165 PRO PRO Ca . n 
B 2 154 GLY 154 166 166 GLY GLY Ca . n 
B 2 155 ASN 155 167 167 ASN ASN Ca . n 
B 2 156 TRP 156 168 168 TRP TRP Ca . n 
B 2 157 PRO 157 169 169 PRO PRO Ca . n 
B 2 158 ILE 158 170 170 ILE ILE Ca . n 
B 2 159 ILE 159 171 171 ILE ILE Ca . n 
B 2 160 ALA 160 172 172 ALA ALA Ca . n 
B 2 161 PRO 161 173 173 PRO PRO Ca . n 
B 2 162 LEU 162 174 174 LEU LEU Ca . n 
B 2 163 HIS 163 175 175 HIS HIS Ca . n 
B 2 164 VAL 164 176 176 VAL VAL Ca . n 
B 2 165 PRO 165 177 177 PRO PRO Ca . n 
B 2 166 VAL 166 178 178 VAL VAL Ca . n 
B 2 167 GLU 167 179 179 GLU GLU Ca . n 
B 2 168 TYR 168 180 180 TYR TYR Ca . n 
B 2 169 ASN 169 181 181 ASN ASN Ca . n 
B 2 170 GLY 170 182 182 GLY GLY Ca . n 
B 2 171 MET 171 183 183 MET MET Ca . n 
B 2 172 LEU 172 184 184 LEU LEU Ca . n 
B 2 173 MET 173 185 185 MET MET Ca . n 
B 2 174 SER 174 186 186 SER SER Ca . n 
B 2 175 ILE 175 187 187 ILE ILE Ca . n 
B 2 176 ALA 176 188 188 ALA ALA Ca . n 
B 2 177 ASP 177 189 189 ASP ASP Ca . n 
B 2 178 ILE 178 190 190 ILE ILE Ca . n 
B 2 179 GLN 179 191 191 GLN GLN Ca . n 
B 2 180 GLY 180 192 192 GLY GLY Ca . n 
B 2 181 TYR 181 193 193 TYR TYR Ca . n 
B 2 182 ASN 182 194 194 ASN ASN Ca . n 
B 2 183 TYR 183 195 195 TYR TYR Ca . n 
B 2 184 VAL 184 196 196 VAL VAL Ca . n 
B 2 185 ARG 185 197 197 ARG ARG Ca . n 
B 2 186 THR 186 198 198 THR THR Ca . n 
B 2 187 GLY 187 199 199 GLY GLY Ca . n 
B 2 188 THR 188 200 200 THR THR Ca . n 
B 2 189 PRO 189 201 201 PRO PRO Ca . n 
B 2 190 GLU 190 202 202 GLU GLU Ca . n 
B 2 191 TYR 191 203 203 TYR TYR Ca . n 
B 2 192 ILE 192 204 204 ILE ILE Ca . n 
B 2 193 ARG 193 205 205 ARG ARG Ca . n 
B 2 194 MET 194 206 206 MET MET Ca . n 
B 2 195 VAL 195 207 207 VAL VAL Ca . n 
B 2 196 GLU 196 208 208 GLU GLU Ca . n 
B 2 197 LYS 197 209 209 LYS LYS Ca . n 
B 2 198 GLY 198 210 210 GLY GLY Ca . n 
B 2 199 THR 199 211 211 THR THR Ca . n 
B 2 200 LEU 200 212 212 LEU LEU Ca . n 
B 2 201 ARG 201 213 213 ARG ARG Ca . n 
B 2 202 THR 202 214 214 THR THR Ca . n 
B 2 203 PHE 203 215 215 PHE PHE Ca . n 
B 2 204 GLY 204 216 216 GLY GLY Ca . n 
B 2 205 LYS 205 217 217 LYS LYS Ca . n 
B 2 206 ASP 206 218 218 ASP ASP Ca . n 
B 2 207 VAL 207 219 219 VAL VAL Ca . n 
B 2 208 ALA 208 220 220 ALA ALA Ca . n 
B 2 209 PRO 209 221 221 PRO PRO Ca . n 
B 2 210 VAL 210 222 222 VAL VAL Ca . n 
B 2 211 SER 211 223 223 SER SER Ca . n 
B 2 212 ALA 212 224 224 ALA ALA Ca . n 
B 2 213 PHE 213 225 225 PHE PHE Ca . n 
B 2 214 PHE 214 226 226 PHE PHE Ca . n 
B 2 215 SER 215 227 227 SER SER Ca . n 
B 2 216 ALA 216 228 228 ALA ALA Ca . n 
B 2 217 PHE 217 229 229 PHE PHE Ca . n 
B 2 218 MET 218 230 230 MET MET Ca . n 
B 2 219 SER 219 231 231 SER SER Ca . n 
B 2 220 ILE 220 232 232 ILE ILE Ca . n 
B 2 221 LEU 221 233 233 LEU LEU Ca . n 
B 2 222 ILE 222 234 234 ILE ILE Ca . n 
B 2 223 TYR 223 235 235 TYR TYR Ca . n 
B 2 224 PHE 224 236 236 PHE PHE Ca . n 
B 2 225 MET 225 237 237 MET MET Ca . n 
B 2 226 TRP 226 238 238 TRP TRP Ca . n 
B 2 227 HIS 227 239 239 HIS HIS Ca . n 
B 2 228 PHE 228 240 240 PHE PHE Ca . n 
B 2 229 ILE 229 241 241 ILE ILE Ca . n 
B 2 230 GLY 230 242 242 GLY GLY Ca . n 
B 2 231 ARG 231 243 243 ARG ARG Ca . n 
B 2 232 TRP 232 244 244 TRP TRP Ca . n 
B 2 233 PHE 233 245 245 PHE PHE Ca . n 
B 2 234 SER 234 246 246 SER SER Ca . n 
B 2 235 ASN 235 247 247 ASN ASN Ca . n 
B 2 236 GLU 236 248 248 GLU GLU Ca . n 
B 2 237 ARG 237 249 249 ARG ARG Ca . n 
B 2 238 PHE 238 250 250 PHE PHE Ca . n 
B 2 239 LEU 239 251 251 LEU LEU Ca . n 
B 2 240 GLN 240 252 252 GLN GLN Ca . n 
B 2 241 SER 241 253 253 SER SER Ca . n 
C 3 1   HIS 1   33  33  HIS HIS Aa . n 
C 3 2   GLY 2   34  34  GLY GLY Aa . n 
C 3 3   GLU 3   35  35  GLU GLU Aa . n 
C 3 4   LYS 4   36  36  LYS LYS Aa . n 
C 3 5   SER 5   37  37  SER SER Aa . n 
C 3 6   GLN 6   38  38  GLN GLN Aa . n 
C 3 7   ALA 7   39  39  ALA ALA Aa . n 
C 3 8   ALA 8   40  40  ALA ALA Aa . n 
C 3 9   PHE 9   41  41  PHE PHE Aa . n 
C 3 10  MET 10  42  42  MET MET Aa . n 
C 3 11  ARG 11  43  43  ARG ARG Aa . n 
C 3 12  MET 12  44  44  MET MET Aa . n 
C 3 13  ARG 13  45  45  ARG ARG Aa . n 
C 3 14  THR 14  46  46  THR THR Aa . n 
C 3 15  ILE 15  47  47  ILE ILE Aa . n 
C 3 16  HIS 16  48  48  HIS HIS Aa . n 
C 3 17  TRP 17  49  49  TRP TRP Aa . n 
C 3 18  TYR 18  50  50  TYR TYR Aa . n 
C 3 19  ASP 19  51  51  ASP ASP Aa . n 
C 3 20  LEU 20  52  52  LEU LEU Aa . n 
C 3 21  SER 21  53  53  SER SER Aa . n 
C 3 22  TRP 22  54  54  TRP TRP Aa . n 
C 3 23  SER 23  55  55  SER SER Aa . n 
C 3 24  LYS 24  56  56  LYS LYS Aa . n 
C 3 25  GLU 25  57  57  GLU GLU Aa . n 
C 3 26  LYS 26  58  58  LYS LYS Aa . n 
C 3 27  VAL 27  59  59  VAL VAL Aa . n 
C 3 28  LYS 28  60  60  LYS LYS Aa . n 
C 3 29  ILE 29  61  61  ILE ILE Aa . n 
C 3 30  ASN 30  62  62  ASN ASN Aa . n 
C 3 31  GLU 31  63  63  GLU GLU Aa . n 
C 3 32  THR 32  64  64  THR THR Aa . n 
C 3 33  VAL 33  65  65  VAL VAL Aa . n 
C 3 34  GLU 34  66  66  GLU GLU Aa . n 
C 3 35  ILE 35  67  67  ILE ILE Aa . n 
C 3 36  LYS 36  68  68  LYS LYS Aa . n 
C 3 37  GLY 37  69  69  GLY GLY Aa . n 
C 3 38  LYS 38  70  70  LYS LYS Aa . n 
C 3 39  PHE 39  71  71  PHE PHE Aa . n 
C 3 40  HIS 40  72  72  HIS HIS Aa . n 
C 3 41  VAL 41  73  73  VAL VAL Aa . n 
C 3 42  PHE 42  74  74  PHE PHE Aa . n 
C 3 43  GLU 43  75  75  GLU GLU Aa . n 
C 3 44  GLY 44  76  76  GLY GLY Aa . n 
C 3 45  TRP 45  77  77  TRP TRP Aa . n 
C 3 46  PRO 46  78  78  PRO PRO Aa . n 
C 3 47  GLU 47  79  79  GLU GLU Aa . n 
C 3 48  THR 48  80  80  THR THR Aa . n 
C 3 49  VAL 49  81  81  VAL VAL Aa . n 
C 3 50  ASP 50  82  82  ASP ASP Aa . n 
C 3 51  GLU 51  83  83  GLU GLU Aa . n 
C 3 52  PRO 52  84  84  PRO PRO Aa . n 
C 3 53  ASP 53  85  85  ASP ASP Aa . n 
C 3 54  VAL 54  86  86  VAL VAL Aa . n 
C 3 55  ALA 55  87  87  ALA ALA Aa . n 
C 3 56  PHE 56  88  88  PHE PHE Aa . n 
C 3 57  LEU 57  89  89  LEU LEU Aa . n 
C 3 58  ASN 58  90  90  ASN ASN Aa . n 
C 3 59  VAL 59  91  91  VAL VAL Aa . n 
C 3 60  GLY 60  92  92  GLY GLY Aa . n 
C 3 61  MET 61  93  93  MET MET Aa . n 
C 3 62  PRO 62  94  94  PRO PRO Aa . n 
C 3 63  GLY 63  95  95  GLY GLY Aa . n 
C 3 64  PRO 64  96  96  PRO PRO Aa . n 
C 3 65  VAL 65  97  97  VAL VAL Aa . n 
C 3 66  PHE 66  98  98  PHE PHE Aa . n 
C 3 67  ILE 67  99  99  ILE ILE Aa . n 
C 3 68  ARG 68  100 100 ARG ARG Aa . n 
C 3 69  LYS 69  101 101 LYS LYS Aa . n 
C 3 70  GLU 70  102 102 GLU GLU Aa . n 
C 3 71  SER 71  103 103 SER SER Aa . n 
C 3 72  TYR 72  104 104 TYR TYR Aa . n 
C 3 73  ILE 73  105 105 ILE ILE Aa . n 
C 3 74  GLY 74  106 106 GLY GLY Aa . n 
C 3 75  GLY 75  107 107 GLY GLY Aa . n 
C 3 76  GLN 76  108 108 GLN GLN Aa . n 
C 3 77  LEU 77  109 109 LEU LEU Aa . n 
C 3 78  VAL 78  110 110 VAL VAL Aa . n 
C 3 79  PRO 79  111 111 PRO PRO Aa . n 
C 3 80  ARG 80  112 112 ARG ARG Aa . n 
C 3 81  SER 81  113 113 SER SER Aa . n 
C 3 82  VAL 82  114 114 VAL VAL Aa . n 
C 3 83  ARG 83  115 115 ARG ARG Aa . n 
C 3 84  LEU 84  116 116 LEU LEU Aa . n 
C 3 85  GLU 85  117 117 GLU GLU Aa . n 
C 3 86  ILE 86  118 118 ILE ILE Aa . n 
C 3 87  GLY 87  119 119 GLY GLY Aa . n 
C 3 88  LYS 88  120 120 LYS LYS Aa . n 
C 3 89  THR 89  121 121 THR THR Aa . n 
C 3 90  TYR 90  122 122 TYR TYR Aa . n 
C 3 91  ASP 91  123 123 ASP ASP Aa . n 
C 3 92  PHE 92  124 124 PHE PHE Aa . n 
C 3 93  ARG 93  125 125 ARG ARG Aa . n 
C 3 94  VAL 94  126 126 VAL VAL Aa . n 
C 3 95  VAL 95  127 127 VAL VAL Aa . n 
C 3 96  LEU 96  128 128 LEU LEU Aa . n 
C 3 97  LYS 97  129 129 LYS LYS Aa . n 
C 3 98  ALA 98  130 130 ALA ALA Aa . n 
C 3 99  ARG 99  131 131 ARG ARG Aa . n 
C 3 100 ARG 100 132 132 ARG ARG Aa . n 
C 3 101 PRO 101 133 133 PRO PRO Aa . n 
C 3 102 GLY 102 134 134 GLY GLY Aa . n 
C 3 103 ASP 103 135 135 ASP ASP Aa . n 
C 3 104 TRP 104 136 136 TRP TRP Aa . n 
C 3 105 HIS 105 137 137 HIS HIS Aa . n 
C 3 106 VAL 106 138 138 VAL VAL Aa . n 
C 3 107 HIS 107 139 139 HIS HIS Aa . n 
C 3 108 THR 108 140 140 THR THR Aa . n 
C 3 109 MET 109 141 141 MET MET Aa . n 
C 3 110 MET 110 142 142 MET MET Aa . n 
C 3 111 ASN 111 143 143 ASN ASN Aa . n 
C 3 112 VAL 112 144 144 VAL VAL Aa . n 
C 3 113 GLN 113 145 145 GLN GLN Aa . n 
C 3 114 GLY 114 146 146 GLY GLY Aa . n 
C 3 115 GLY 115 147 147 GLY GLY Aa . n 
C 3 116 GLY 116 148 148 GLY GLY Aa . n 
C 3 117 PRO 117 149 149 PRO PRO Aa . n 
C 3 118 ILE 118 150 150 ILE ILE Aa . n 
C 3 119 ILE 119 151 151 ILE ILE Aa . n 
C 3 120 GLY 120 152 152 GLY GLY Aa . n 
C 3 121 PRO 121 153 153 PRO PRO Aa . n 
C 3 122 GLY 122 154 154 GLY GLY Aa . n 
C 3 123 LYS 123 155 155 LYS LYS Aa . n 
C 3 124 TRP 124 156 156 TRP TRP Aa . n 
C 3 125 ILE 125 157 157 ILE ILE Aa . n 
C 3 126 THR 126 158 158 THR THR Aa . n 
C 3 127 VAL 127 159 159 VAL VAL Aa . n 
C 3 128 GLU 128 160 160 GLU GLU Aa . n 
C 3 129 GLY 129 161 161 GLY GLY Aa . n 
C 3 130 SER 130 162 162 SER SER Aa . n 
C 3 131 MET 131 163 163 MET MET Aa . n 
C 3 132 SER 132 164 164 SER SER Aa . n 
C 3 133 GLU 133 165 165 GLU GLU Aa . n 
C 3 134 PHE 134 166 166 PHE PHE Aa . n 
C 3 135 ARG 135 167 167 ARG ARG Aa . n 
C 3 136 ASN 136 168 168 ASN ASN Aa . n 
C 3 137 PRO 137 169 169 PRO PRO Aa . n 
C 3 138 VAL 138 170 170 VAL VAL Aa . n 
C 3 139 THR 139 171 171 THR THR Aa . n 
C 3 140 THR 140 172 172 THR THR Aa . n 
C 3 141 LEU 141 173 173 LEU LEU Aa . n 
C 3 142 THR 142 174 174 THR THR Aa . n 
C 3 143 GLY 143 175 175 GLY GLY Aa . n 
C 3 144 GLN 144 176 176 GLN GLN Aa . n 
C 3 145 THR 145 177 177 THR THR Aa . n 
C 3 146 VAL 146 178 178 VAL VAL Aa . n 
C 3 147 ASP 147 179 179 ASP ASP Aa . n 
C 3 148 LEU 148 180 180 LEU LEU Aa . n 
C 3 149 GLU 149 181 181 GLU GLU Aa . n 
C 3 150 ASN 150 182 182 ASN ASN Aa . n 
C 3 151 TYR 151 183 183 TYR TYR Aa . n 
C 3 152 ASN 152 184 184 ASN ASN Aa . n 
C 3 153 GLU 153 185 185 GLU GLU Aa . n 
C 3 154 GLY 154 186 186 GLY GLY Aa . n 
C 3 155 ASN 155 187 187 ASN ASN Aa . n 
C 3 156 THR 156 188 188 THR THR Aa . n 
C 3 157 TYR 157 189 189 TYR TYR Aa . n 
C 3 158 PHE 158 190 190 PHE PHE Aa . n 
C 3 159 TRP 159 191 191 TRP TRP Aa . n 
C 3 160 HIS 160 192 192 HIS HIS Aa . n 
C 3 161 ALA 161 193 193 ALA ALA Aa . n 
C 3 162 PHE 162 194 194 PHE PHE Aa . n 
C 3 163 TRP 163 195 195 TRP TRP Aa . n 
C 3 164 PHE 164 196 196 PHE PHE Aa . n 
C 3 165 ALA 165 197 197 ALA ALA Aa . n 
C 3 166 ILE 166 198 198 ILE ILE Aa . n 
C 3 167 GLY 167 199 199 GLY GLY Aa . n 
C 3 168 VAL 168 200 200 VAL VAL Aa . n 
C 3 169 ALA 169 201 201 ALA ALA Aa . n 
C 3 170 TRP 170 202 202 TRP TRP Aa . n 
C 3 171 ILE 171 203 203 ILE ILE Aa . n 
C 3 172 GLY 172 204 204 GLY GLY Aa . n 
C 3 173 TYR 173 205 205 TYR TYR Aa . n 
C 3 174 TRP 174 206 206 TRP TRP Aa . n 
C 3 175 SER 175 207 207 SER SER Aa . n 
C 3 176 ARG 176 208 208 ARG ARG Aa . n 
C 3 177 ARG 177 209 209 ARG ARG Aa . n 
C 3 178 PRO 178 210 210 PRO PRO Aa . n 
C 3 179 ILE 179 211 211 ILE ILE Aa . n 
C 3 180 PHE 180 212 212 PHE PHE Aa . n 
C 3 181 ILE 181 213 213 ILE ILE Aa . n 
C 3 182 PRO 182 214 214 PRO PRO Aa . n 
C 3 183 ARG 183 215 215 ARG ARG Aa . n 
C 3 184 LEU 184 216 216 LEU LEU Aa . n 
C 3 185 LEU 185 217 217 LEU LEU Aa . n 
C 3 186 MET 186 218 218 MET MET Aa . n 
C 3 187 VAL 187 219 219 VAL VAL Aa . n 
C 3 188 ASP 188 220 220 ASP ASP Aa . n 
C 3 189 ALA 189 221 221 ALA ALA Aa . n 
C 3 190 GLY 190 222 222 GLY GLY Aa . n 
C 3 191 ARG 191 223 223 ARG ARG Aa . n 
C 3 192 ALA 192 224 224 ALA ALA Aa . n 
C 3 193 ASP 193 225 225 ASP ASP Aa . n 
C 3 194 GLU 194 226 226 GLU GLU Aa . n 
C 3 195 LEU 195 227 227 LEU LEU Aa . n 
C 3 196 VAL 196 228 228 VAL VAL Aa . n 
C 3 197 SER 197 229 229 SER SER Aa . n 
C 3 198 ALA 198 230 230 ALA ALA Aa . n 
C 3 199 THR 199 231 231 THR THR Aa . n 
C 3 200 ASP 200 232 232 ASP ASP Aa . n 
C 3 201 ARG 201 233 233 ARG ARG Aa . n 
C 3 202 LYS 202 234 234 LYS LYS Aa . n 
C 3 203 VAL 203 235 235 VAL VAL Aa . n 
C 3 204 ALA 204 236 236 ALA ALA Aa . n 
C 3 205 MET 205 237 237 MET MET Aa . n 
C 3 206 GLY 206 238 238 GLY GLY Aa . n 
C 3 207 PHE 207 239 239 PHE PHE Aa . n 
C 3 208 LEU 208 240 240 LEU LEU Aa . n 
C 3 209 ALA 209 241 241 ALA ALA Aa . n 
C 3 210 ALA 210 242 242 ALA ALA Aa . n 
C 3 211 THR 211 243 243 THR THR Aa . n 
C 3 212 ILE 212 244 244 ILE ILE Aa . n 
C 3 213 LEU 213 245 245 LEU LEU Aa . n 
C 3 214 ILE 214 246 246 ILE ILE Aa . n 
C 3 215 VAL 215 247 247 VAL VAL Aa . n 
C 3 216 VAL 216 248 248 VAL VAL Aa . n 
C 3 217 MET 217 249 249 MET MET Aa . n 
C 3 218 ALA 218 250 250 ALA ALA Aa . n 
C 3 219 MET 219 251 251 MET MET Aa . n 
C 3 220 SER 220 252 252 SER SER Aa . n 
C 3 221 SER 221 253 253 SER SER Aa . n 
C 3 222 ALA 222 254 254 ALA ALA Aa . n 
C 3 223 ASN 223 255 255 ASN ASN Aa . n 
C 3 224 SER 224 256 256 SER SER Aa . n 
C 3 225 LYS 225 257 257 LYS LYS Aa . n 
C 3 226 TYR 226 258 258 TYR TYR Aa . n 
C 3 227 PRO 227 259 259 PRO PRO Aa . n 
C 3 228 ILE 228 260 260 ILE ILE Aa . n 
C 3 229 THR 229 261 261 THR THR Aa . n 
C 3 230 ILE 230 262 262 ILE ILE Aa . n 
C 3 231 PRO 231 263 263 PRO PRO Aa . n 
C 3 232 LEU 232 264 264 LEU LEU Aa . n 
C 3 233 GLN 233 265 265 GLN GLN Aa . n 
C 3 234 ALA 234 266 266 ALA ALA Aa . n 
C 3 235 GLY 235 267 267 GLY GLY Aa . n 
C 3 236 THR 236 268 268 THR THR Aa . n 
C 3 237 MET 237 269 269 MET MET Aa . n 
C 3 238 ARG 238 270 270 ARG ARG Aa . n 
C 3 239 GLY 239 271 271 GLY GLY Aa . n 
C 3 240 MET 240 272 272 MET MET Aa . n 
C 3 241 LYS 241 273 273 LYS LYS Aa . n 
C 3 242 PRO 242 274 274 PRO PRO Aa . n 
C 3 243 LEU 243 275 275 LEU LEU Aa . n 
C 3 244 GLU 244 276 276 GLU GLU Aa . n 
C 3 245 LEU 245 277 277 LEU LEU Aa . n 
C 3 246 PRO 246 278 278 PRO PRO Aa . n 
C 3 247 ALA 247 279 279 ALA ALA Aa . n 
C 3 248 PRO 248 280 280 PRO PRO Aa . n 
C 3 249 THR 249 281 281 THR THR Aa . n 
C 3 250 VAL 250 282 282 VAL VAL Aa . n 
C 3 251 SER 251 283 283 SER SER Aa . n 
C 3 252 VAL 252 284 284 VAL VAL Aa . n 
C 3 253 LYS 253 285 285 LYS LYS Aa . n 
C 3 254 VAL 254 286 286 VAL VAL Aa . n 
C 3 255 GLU 255 287 287 GLU GLU Aa . n 
C 3 256 ASP 256 288 288 ASP ASP Aa . n 
C 3 257 ALA 257 289 289 ALA ALA Aa . n 
C 3 258 THR 258 290 290 THR THR Aa . n 
C 3 259 TYR 259 291 291 TYR TYR Aa . n 
C 3 260 ARG 260 292 292 ARG ARG Aa . n 
C 3 261 VAL 261 293 293 VAL VAL Aa . n 
C 3 262 PRO 262 294 294 PRO PRO Aa . n 
C 3 263 GLY 263 295 295 GLY GLY Aa . n 
C 3 264 ARG 264 296 296 ARG ARG Aa . n 
C 3 265 ALA 265 297 297 ALA ALA Aa . n 
C 3 266 MET 266 298 298 MET MET Aa . n 
C 3 267 ARG 267 299 299 ARG ARG Aa . n 
C 3 268 MET 268 300 300 MET MET Aa . n 
C 3 269 LYS 269 301 301 LYS LYS Aa . n 
C 3 270 LEU 270 302 302 LEU LEU Aa . n 
C 3 271 THR 271 303 303 THR THR Aa . n 
C 3 272 ILE 272 304 304 ILE ILE Aa . n 
C 3 273 THR 273 305 305 THR THR Aa . n 
C 3 274 ASN 274 306 306 ASN ASN Aa . n 
C 3 275 HIS 275 307 307 HIS HIS Aa . n 
C 3 276 GLY 276 308 308 GLY GLY Aa . n 
C 3 277 ASN 277 309 309 ASN ASN Aa . n 
C 3 278 SER 278 310 310 SER SER Aa . n 
C 3 279 PRO 279 311 311 PRO PRO Aa . n 
C 3 280 ILE 280 312 312 ILE ILE Aa . n 
C 3 281 ARG 281 313 313 ARG ARG Aa . n 
C 3 282 LEU 282 314 314 LEU LEU Aa . n 
C 3 283 GLY 283 315 315 GLY GLY Aa . n 
C 3 284 GLU 284 316 316 GLU GLU Aa . n 
C 3 285 PHE 285 317 317 PHE PHE Aa . n 
C 3 286 TYR 286 318 318 TYR TYR Aa . n 
C 3 287 THR 287 319 319 THR THR Aa . n 
C 3 288 ALA 288 320 320 ALA ALA Aa . n 
C 3 289 SER 289 321 321 SER SER Aa . n 
C 3 290 VAL 290 322 322 VAL VAL Aa . n 
C 3 291 ARG 291 323 323 ARG ARG Aa . n 
C 3 292 PHE 292 324 324 PHE PHE Aa . n 
C 3 293 LEU 293 325 325 LEU LEU Aa . n 
C 3 294 ASP 294 326 326 ASP ASP Aa . n 
C 3 295 SER 295 327 327 SER SER Aa . n 
C 3 296 ASP 296 328 328 ASP ASP Aa . n 
C 3 297 VAL 297 329 329 VAL VAL Aa . n 
C 3 298 TYR 298 330 330 TYR TYR Aa . n 
C 3 299 LYS 299 331 331 LYS LYS Aa . n 
C 3 300 ASP 300 332 332 ASP ASP Aa . n 
C 3 301 THR 301 333 333 THR THR Aa . n 
C 3 302 THR 302 334 334 THR THR Aa . n 
C 3 303 GLY 303 335 335 GLY GLY Aa . n 
C 3 304 TYR 304 336 336 TYR TYR Aa . n 
C 3 305 PRO 305 337 337 PRO PRO Aa . n 
C 3 306 GLU 306 338 338 GLU GLU Aa . n 
C 3 307 ASP 307 339 339 ASP ASP Aa . n 
C 3 308 LEU 308 340 340 LEU LEU Aa . n 
C 3 309 LEU 309 341 341 LEU LEU Aa . n 
C 3 310 ALA 310 342 342 ALA ALA Aa . n 
C 3 311 GLU 311 343 343 GLU GLU Aa . n 
C 3 312 ASP 312 344 344 ASP ASP Aa . n 
C 3 313 GLY 313 345 345 GLY GLY Aa . n 
C 3 314 LEU 314 346 346 LEU LEU Aa . n 
C 3 315 SER 315 347 347 SER SER Aa . n 
C 3 316 VAL 316 348 348 VAL VAL Aa . n 
C 3 317 SER 317 349 349 SER SER Aa . n 
C 3 318 ASP 318 350 350 ASP ASP Aa . n 
C 3 319 ASN 319 351 351 ASN ASN Aa . n 
C 3 320 SER 320 352 352 SER SER Aa . n 
C 3 321 PRO 321 353 353 PRO PRO Aa . n 
C 3 322 LEU 322 354 354 LEU LEU Aa . n 
C 3 323 ALA 323 355 355 ALA ALA Aa . n 
C 3 324 PRO 324 356 356 PRO PRO Aa . n 
C 3 325 GLY 325 357 357 GLY GLY Aa . n 
C 3 326 GLU 326 358 358 GLU GLU Aa . n 
C 3 327 THR 327 359 359 THR THR Aa . n 
C 3 328 ARG 328 360 360 ARG ARG Aa . n 
C 3 329 THR 329 361 361 THR THR Aa . n 
C 3 330 VAL 330 362 362 VAL VAL Aa . n 
C 3 331 ASP 331 363 363 ASP ASP Aa . n 
C 3 332 VAL 332 364 364 VAL VAL Aa . n 
C 3 333 THR 333 365 365 THR THR Aa . n 
C 3 334 ALA 334 366 366 ALA ALA Aa . n 
C 3 335 SER 335 367 367 SER SER Aa . n 
C 3 336 ASP 336 368 368 ASP ASP Aa . n 
C 3 337 ALA 337 369 369 ALA ALA Aa . n 
C 3 338 ALA 338 370 370 ALA ALA Aa . n 
C 3 339 TRP 339 371 371 TRP TRP Aa . n 
C 3 340 GLU 340 372 372 GLU GLU Aa . n 
C 3 341 VAL 341 373 373 VAL VAL Aa . n 
C 3 342 TYR 342 374 374 TYR TYR Aa . n 
C 3 343 ARG 343 375 375 ARG ARG Aa . n 
C 3 344 LEU 344 376 376 LEU LEU Aa . n 
C 3 345 SER 345 377 377 SER SER Aa . n 
C 3 346 ASP 346 378 378 ASP ASP Aa . n 
C 3 347 ILE 347 379 379 ILE ILE Aa . n 
C 3 348 ILE 348 380 380 ILE ILE Aa . n 
C 3 349 TYR 349 381 381 TYR TYR Aa . n 
C 3 350 ASP 350 382 382 ASP ASP Aa . n 
C 3 351 PRO 351 383 383 PRO PRO Aa . n 
C 3 352 ASP 352 384 384 ASP ASP Aa . n 
C 3 353 SER 353 385 385 SER SER Aa . n 
C 3 354 ARG 354 386 386 ARG ARG Aa . n 
C 3 355 PHE 355 387 387 PHE PHE Aa . n 
C 3 356 ALA 356 388 388 ALA ALA Aa . n 
C 3 357 GLY 357 389 389 GLY GLY Aa . n 
C 3 358 LEU 358 390 390 LEU LEU Aa . n 
C 3 359 LEU 359 391 391 LEU LEU Aa . n 
C 3 360 PHE 360 392 392 PHE PHE Aa . n 
C 3 361 PHE 361 393 393 PHE PHE Aa . n 
C 3 362 PHE 362 394 394 PHE PHE Aa . n 
C 3 363 ASP 363 395 395 ASP ASP Aa . n 
C 3 364 ALA 364 396 396 ALA ALA Aa . n 
C 3 365 THR 365 397 397 THR THR Aa . n 
C 3 366 GLY 366 398 398 GLY GLY Aa . n 
C 3 367 ASN 367 399 399 ASN ASN Aa . n 
C 3 368 ARG 368 400 400 ARG ARG Aa . n 
C 3 369 GLN 369 401 401 GLN GLN Aa . n 
C 3 370 VAL 370 402 402 VAL VAL Aa . n 
C 3 371 VAL 371 403 403 VAL VAL Aa . n 
C 3 372 GLN 372 404 404 GLN GLN Aa . n 
C 3 373 ILE 373 405 405 ILE ILE Aa . n 
C 3 374 ASP 374 406 406 ASP ASP Aa . n 
C 3 375 ALA 375 407 407 ALA ALA Aa . n 
C 3 376 PRO 376 408 408 PRO PRO Aa . n 
C 3 377 LEU 377 409 409 LEU LEU Aa . n 
C 3 378 ILE 378 410 410 ILE ILE Aa . n 
C 3 379 PRO 379 411 411 PRO PRO Aa . n 
C 3 380 SER 380 412 412 SER SER Aa . n 
C 3 381 PHE 381 413 413 PHE PHE Aa . n 
C 3 382 MET 382 414 414 MET MET Aa . n 
D 2 1   SER 1   13  13  SER SER Cb . n 
D 2 2   ALA 2   14  14  ALA ALA Cb . n 
D 2 3   VAL 3   15  15  VAL VAL Cb . n 
D 2 4   ARG 4   16  16  ARG ARG Cb . n 
D 2 5   SER 5   17  17  SER SER Cb . n 
D 2 6   HIS 6   18  18  HIS HIS Cb . n 
D 2 7   ALA 7   19  19  ALA ALA Cb . n 
D 2 8   GLU 8   20  20  GLU GLU Cb . n 
D 2 9   ALA 9   21  21  ALA ALA Cb . n 
D 2 10  VAL 10  22  22  VAL VAL Cb . n 
D 2 11  GLN 11  23  23  GLN GLN Cb . n 
D 2 12  VAL 12  24  24  VAL VAL Cb . n 
D 2 13  SER 13  25  25  SER SER Cb . n 
D 2 14  ARG 14  26  26  ARG ARG Cb . n 
D 2 15  THR 15  27  27  THR THR Cb . n 
D 2 16  ILE 16  28  28  ILE ILE Cb . n 
D 2 17  ASP 17  29  29  ASP ASP Cb . n 
D 2 18  TRP 18  30  30  TRP TRP Cb . n 
D 2 19  MET 19  31  31  MET MET Cb . n 
D 2 20  ALA 20  32  32  ALA ALA Cb . n 
D 2 21  LEU 21  33  33  LEU LEU Cb . n 
D 2 22  PHE 22  34  34  PHE PHE Cb . n 
D 2 23  VAL 23  35  35  VAL VAL Cb . n 
D 2 24  VAL 24  36  36  VAL VAL Cb . n 
D 2 25  PHE 25  37  37  PHE PHE Cb . n 
D 2 26  PHE 26  38  38  PHE PHE Cb . n 
D 2 27  VAL 27  39  39  VAL VAL Cb . n 
D 2 28  ILE 28  40  40  ILE ILE Cb . n 
D 2 29  VAL 29  41  41  VAL VAL Cb . n 
D 2 30  GLY 30  42  42  GLY GLY Cb . n 
D 2 31  SER 31  43  43  SER SER Cb . n 
D 2 32  TYR 32  44  44  TYR TYR Cb . n 
D 2 33  HIS 33  45  45  HIS HIS Cb . n 
D 2 34  ILE 34  46  46  ILE ILE Cb . n 
D 2 35  HIS 35  47  47  HIS HIS Cb . n 
D 2 36  ALA 36  48  48  ALA ALA Cb . n 
D 2 37  MET 37  49  49  MET MET Cb . n 
D 2 38  LEU 38  50  50  LEU LEU Cb . n 
D 2 39  THR 39  51  51  THR THR Cb . n 
D 2 40  MET 40  52  52  MET MET Cb . n 
D 2 41  GLY 41  53  53  GLY GLY Cb . n 
D 2 42  ASP 42  54  54  ASP ASP Cb . n 
D 2 43  TRP 43  55  55  TRP TRP Cb . n 
D 2 44  ASP 44  56  56  ASP ASP Cb . n 
D 2 45  PHE 45  57  57  PHE PHE Cb . n 
D 2 46  TRP 46  58  58  TRP TRP Cb . n 
D 2 47  SER 47  59  59  SER SER Cb . n 
D 2 48  ASP 48  60  60  ASP ASP Cb . n 
D 2 49  TRP 49  61  61  TRP TRP Cb . n 
D 2 50  LYS 50  62  62  LYS LYS Cb . n 
D 2 51  ASP 51  63  63  ASP ASP Cb . n 
D 2 52  ARG 52  64  64  ARG ARG Cb . n 
D 2 53  ARG 53  65  65  ARG ARG Cb . n 
D 2 54  LEU 54  66  66  LEU LEU Cb . n 
D 2 55  TRP 55  67  67  TRP TRP Cb . n 
D 2 56  VAL 56  68  68  VAL VAL Cb . n 
D 2 57  THR 57  69  69  THR THR Cb . n 
D 2 58  VAL 58  70  70  VAL VAL Cb . n 
D 2 59  THR 59  71  71  THR THR Cb . n 
D 2 60  PRO 60  72  72  PRO PRO Cb . n 
D 2 61  ILE 61  73  73  ILE ILE Cb . n 
D 2 62  VAL 62  74  74  VAL VAL Cb . n 
D 2 63  LEU 63  75  75  LEU LEU Cb . n 
D 2 64  VAL 64  76  76  VAL VAL Cb . n 
D 2 65  THR 65  77  77  THR THR Cb . n 
D 2 66  PHE 66  78  78  PHE PHE Cb . n 
D 2 67  PRO 67  79  79  PRO PRO Cb . n 
D 2 68  ALA 68  80  80  ALA ALA Cb . n 
D 2 69  ALA 69  81  81  ALA ALA Cb . n 
D 2 70  VAL 70  82  82  VAL VAL Cb . n 
D 2 71  GLN 71  83  83  GLN GLN Cb . n 
D 2 72  SER 72  84  84  SER SER Cb . n 
D 2 73  TYR 73  85  85  TYR TYR Cb . n 
D 2 74  LEU 74  86  86  LEU LEU Cb . n 
D 2 75  TRP 75  87  87  TRP TRP Cb . n 
D 2 76  GLU 76  88  88  GLU GLU Cb . n 
D 2 77  ARG 77  89  89  ARG ARG Cb . n 
D 2 78  TYR 78  90  90  TYR TYR Cb . n 
D 2 79  ARG 79  91  91  ARG ARG Cb . n 
D 2 80  LEU 80  92  92  LEU LEU Cb . n 
D 2 81  PRO 81  93  93  PRO PRO Cb . n 
D 2 82  TRP 82  94  94  TRP TRP Cb . n 
D 2 83  GLY 83  95  95  GLY GLY Cb . n 
D 2 84  ALA 84  96  96  ALA ALA Cb . n 
D 2 85  THR 85  97  97  THR THR Cb . n 
D 2 86  VAL 86  98  98  VAL VAL Cb . n 
D 2 87  CYS 87  99  99  CYS CYS Cb . n 
D 2 88  VAL 88  100 100 VAL VAL Cb . n 
D 2 89  LEU 89  101 101 LEU LEU Cb . n 
D 2 90  GLY 90  102 102 GLY GLY Cb . n 
D 2 91  LEU 91  103 103 LEU LEU Cb . n 
D 2 92  LEU 92  104 104 LEU LEU Cb . n 
D 2 93  LEU 93  105 105 LEU LEU Cb . n 
D 2 94  GLY 94  106 106 GLY GLY Cb . n 
D 2 95  GLU 95  107 107 GLU GLU Cb . n 
D 2 96  TRP 96  108 108 TRP TRP Cb . n 
D 2 97  ILE 97  109 109 ILE ILE Cb . n 
D 2 98  ASN 98  110 110 ASN ASN Cb . n 
D 2 99  ARG 99  111 111 ARG ARG Cb . n 
D 2 100 TYR 100 112 112 TYR TYR Cb . n 
D 2 101 PHE 101 113 113 PHE PHE Cb . n 
D 2 102 ASN 102 114 114 ASN ASN Cb . n 
D 2 103 PHE 103 115 115 PHE PHE Cb . n 
D 2 104 TRP 104 116 116 TRP TRP Cb . n 
D 2 105 GLY 105 117 117 GLY GLY Cb . n 
D 2 106 TRP 106 118 118 TRP TRP Cb . n 
D 2 107 THR 107 119 119 THR THR Cb . n 
D 2 108 TYR 108 120 120 TYR TYR Cb . n 
D 2 109 PHE 109 121 121 PHE PHE Cb . n 
D 2 110 PRO 110 122 122 PRO PRO Cb . n 
D 2 111 ILE 111 123 123 ILE ILE Cb . n 
D 2 112 ASN 112 124 124 ASN ASN Cb . n 
D 2 113 PHE 113 125 125 PHE PHE Cb . n 
D 2 114 VAL 114 126 126 VAL VAL Cb . n 
D 2 115 PHE 115 127 127 PHE PHE Cb . n 
D 2 116 PRO 116 128 128 PRO PRO Cb . n 
D 2 117 ALA 117 129 129 ALA ALA Cb . n 
D 2 118 SER 118 130 130 SER SER Cb . n 
D 2 119 LEU 119 131 131 LEU LEU Cb . n 
D 2 120 VAL 120 132 132 VAL VAL Cb . n 
D 2 121 PRO 121 133 133 PRO PRO Cb . n 
D 2 122 GLY 122 134 134 GLY GLY Cb . n 
D 2 123 ALA 123 135 135 ALA ALA Cb . n 
D 2 124 ILE 124 136 136 ILE ILE Cb . n 
D 2 125 ILE 125 137 137 ILE ILE Cb . n 
D 2 126 LEU 126 138 138 LEU LEU Cb . n 
D 2 127 ASP 127 139 139 ASP ASP Cb . n 
D 2 128 THR 128 140 140 THR THR Cb . n 
D 2 129 VAL 129 141 141 VAL VAL Cb . n 
D 2 130 LEU 130 142 142 LEU LEU Cb . n 
D 2 131 MET 131 143 143 MET MET Cb . n 
D 2 132 LEU 132 144 144 LEU LEU Cb . n 
D 2 133 SER 133 145 145 SER SER Cb . n 
D 2 134 GLY 134 146 146 GLY GLY Cb . n 
D 2 135 SER 135 147 147 SER SER Cb . n 
D 2 136 TYR 136 148 148 TYR TYR Cb . n 
D 2 137 LEU 137 149 149 LEU LEU Cb . n 
D 2 138 PHE 138 150 150 PHE PHE Cb . n 
D 2 139 THR 139 151 151 THR THR Cb . n 
D 2 140 ALA 140 152 152 ALA ALA Cb . n 
D 2 141 ILE 141 153 153 ILE ILE Cb . n 
D 2 142 VAL 142 154 154 VAL VAL Cb . n 
D 2 143 GLY 143 155 155 GLY GLY Cb . n 
D 2 144 ALA 144 156 156 ALA ALA Cb . n 
D 2 145 MET 145 157 157 MET MET Cb . n 
D 2 146 GLY 146 158 158 GLY GLY Cb . n 
D 2 147 TRP 147 159 159 TRP TRP Cb . n 
D 2 148 GLY 148 160 160 GLY GLY Cb . n 
D 2 149 LEU 149 161 161 LEU LEU Cb . n 
D 2 150 ILE 150 162 162 ILE ILE Cb . n 
D 2 151 PHE 151 163 163 PHE PHE Cb . n 
D 2 152 TYR 152 164 164 TYR TYR Cb . n 
D 2 153 PRO 153 165 165 PRO PRO Cb . n 
D 2 154 GLY 154 166 166 GLY GLY Cb . n 
D 2 155 ASN 155 167 167 ASN ASN Cb . n 
D 2 156 TRP 156 168 168 TRP TRP Cb . n 
D 2 157 PRO 157 169 169 PRO PRO Cb . n 
D 2 158 ILE 158 170 170 ILE ILE Cb . n 
D 2 159 ILE 159 171 171 ILE ILE Cb . n 
D 2 160 ALA 160 172 172 ALA ALA Cb . n 
D 2 161 PRO 161 173 173 PRO PRO Cb . n 
D 2 162 LEU 162 174 174 LEU LEU Cb . n 
D 2 163 HIS 163 175 175 HIS HIS Cb . n 
D 2 164 VAL 164 176 176 VAL VAL Cb . n 
D 2 165 PRO 165 177 177 PRO PRO Cb . n 
D 2 166 VAL 166 178 178 VAL VAL Cb . n 
D 2 167 GLU 167 179 179 GLU GLU Cb . n 
D 2 168 TYR 168 180 180 TYR TYR Cb . n 
D 2 169 ASN 169 181 181 ASN ASN Cb . n 
D 2 170 GLY 170 182 182 GLY GLY Cb . n 
D 2 171 MET 171 183 183 MET MET Cb . n 
D 2 172 LEU 172 184 184 LEU LEU Cb . n 
D 2 173 MET 173 185 185 MET MET Cb . n 
D 2 174 SER 174 186 186 SER SER Cb . n 
D 2 175 ILE 175 187 187 ILE ILE Cb . n 
D 2 176 ALA 176 188 188 ALA ALA Cb . n 
D 2 177 ASP 177 189 189 ASP ASP Cb . n 
D 2 178 ILE 178 190 190 ILE ILE Cb . n 
D 2 179 GLN 179 191 191 GLN GLN Cb . n 
D 2 180 GLY 180 192 192 GLY GLY Cb . n 
D 2 181 TYR 181 193 193 TYR TYR Cb . n 
D 2 182 ASN 182 194 194 ASN ASN Cb . n 
D 2 183 TYR 183 195 195 TYR TYR Cb . n 
D 2 184 VAL 184 196 196 VAL VAL Cb . n 
D 2 185 ARG 185 197 197 ARG ARG Cb . n 
D 2 186 THR 186 198 198 THR THR Cb . n 
D 2 187 GLY 187 199 199 GLY GLY Cb . n 
D 2 188 THR 188 200 200 THR THR Cb . n 
D 2 189 PRO 189 201 201 PRO PRO Cb . n 
D 2 190 GLU 190 202 202 GLU GLU Cb . n 
D 2 191 TYR 191 203 203 TYR TYR Cb . n 
D 2 192 ILE 192 204 204 ILE ILE Cb . n 
D 2 193 ARG 193 205 205 ARG ARG Cb . n 
D 2 194 MET 194 206 206 MET MET Cb . n 
D 2 195 VAL 195 207 207 VAL VAL Cb . n 
D 2 196 GLU 196 208 208 GLU GLU Cb . n 
D 2 197 LYS 197 209 209 LYS LYS Cb . n 
D 2 198 GLY 198 210 210 GLY GLY Cb . n 
D 2 199 THR 199 211 211 THR THR Cb . n 
D 2 200 LEU 200 212 212 LEU LEU Cb . n 
D 2 201 ARG 201 213 213 ARG ARG Cb . n 
D 2 202 THR 202 214 214 THR THR Cb . n 
D 2 203 PHE 203 215 215 PHE PHE Cb . n 
D 2 204 GLY 204 216 216 GLY GLY Cb . n 
D 2 205 LYS 205 217 217 LYS LYS Cb . n 
D 2 206 ASP 206 218 218 ASP ASP Cb . n 
D 2 207 VAL 207 219 219 VAL VAL Cb . n 
D 2 208 ALA 208 220 220 ALA ALA Cb . n 
D 2 209 PRO 209 221 221 PRO PRO Cb . n 
D 2 210 VAL 210 222 222 VAL VAL Cb . n 
D 2 211 SER 211 223 223 SER SER Cb . n 
D 2 212 ALA 212 224 224 ALA ALA Cb . n 
D 2 213 PHE 213 225 225 PHE PHE Cb . n 
D 2 214 PHE 214 226 226 PHE PHE Cb . n 
D 2 215 SER 215 227 227 SER SER Cb . n 
D 2 216 ALA 216 228 228 ALA ALA Cb . n 
D 2 217 PHE 217 229 229 PHE PHE Cb . n 
D 2 218 MET 218 230 230 MET MET Cb . n 
D 2 219 SER 219 231 231 SER SER Cb . n 
D 2 220 ILE 220 232 232 ILE ILE Cb . n 
D 2 221 LEU 221 233 233 LEU LEU Cb . n 
D 2 222 ILE 222 234 234 ILE ILE Cb . n 
D 2 223 TYR 223 235 235 TYR TYR Cb . n 
D 2 224 PHE 224 236 236 PHE PHE Cb . n 
D 2 225 MET 225 237 237 MET MET Cb . n 
D 2 226 TRP 226 238 238 TRP TRP Cb . n 
D 2 227 HIS 227 239 239 HIS HIS Cb . n 
D 2 228 PHE 228 240 240 PHE PHE Cb . n 
D 2 229 ILE 229 241 241 ILE ILE Cb . n 
D 2 230 GLY 230 242 242 GLY GLY Cb . n 
D 2 231 ARG 231 243 243 ARG ARG Cb . n 
D 2 232 TRP 232 244 244 TRP TRP Cb . n 
D 2 233 PHE 233 245 245 PHE PHE Cb . n 
D 2 234 SER 234 246 246 SER SER Cb . n 
D 2 235 ASN 235 247 247 ASN ASN Cb . n 
D 2 236 GLU 236 248 248 GLU GLU Cb . n 
D 2 237 ARG 237 249 249 ARG ARG Cb . n 
D 2 238 PHE 238 250 250 PHE PHE Cb . n 
D 2 239 LEU 239 251 251 LEU LEU Cb . n 
D 2 240 GLN 240 252 252 GLN GLN Cb . n 
D 2 241 SER 241 253 253 SER SER Cb . n 
E 2 1   SER 1   13  13  SER SER Cc . n 
E 2 2   ALA 2   14  14  ALA ALA Cc . n 
E 2 3   VAL 3   15  15  VAL VAL Cc . n 
E 2 4   ARG 4   16  16  ARG ARG Cc . n 
E 2 5   SER 5   17  17  SER SER Cc . n 
E 2 6   HIS 6   18  18  HIS HIS Cc . n 
E 2 7   ALA 7   19  19  ALA ALA Cc . n 
E 2 8   GLU 8   20  20  GLU GLU Cc . n 
E 2 9   ALA 9   21  21  ALA ALA Cc . n 
E 2 10  VAL 10  22  22  VAL VAL Cc . n 
E 2 11  GLN 11  23  23  GLN GLN Cc . n 
E 2 12  VAL 12  24  24  VAL VAL Cc . n 
E 2 13  SER 13  25  25  SER SER Cc . n 
E 2 14  ARG 14  26  26  ARG ARG Cc . n 
E 2 15  THR 15  27  27  THR THR Cc . n 
E 2 16  ILE 16  28  28  ILE ILE Cc . n 
E 2 17  ASP 17  29  29  ASP ASP Cc . n 
E 2 18  TRP 18  30  30  TRP TRP Cc . n 
E 2 19  MET 19  31  31  MET MET Cc . n 
E 2 20  ALA 20  32  32  ALA ALA Cc . n 
E 2 21  LEU 21  33  33  LEU LEU Cc . n 
E 2 22  PHE 22  34  34  PHE PHE Cc . n 
E 2 23  VAL 23  35  35  VAL VAL Cc . n 
E 2 24  VAL 24  36  36  VAL VAL Cc . n 
E 2 25  PHE 25  37  37  PHE PHE Cc . n 
E 2 26  PHE 26  38  38  PHE PHE Cc . n 
E 2 27  VAL 27  39  39  VAL VAL Cc . n 
E 2 28  ILE 28  40  40  ILE ILE Cc . n 
E 2 29  VAL 29  41  41  VAL VAL Cc . n 
E 2 30  GLY 30  42  42  GLY GLY Cc . n 
E 2 31  SER 31  43  43  SER SER Cc . n 
E 2 32  TYR 32  44  44  TYR TYR Cc . n 
E 2 33  HIS 33  45  45  HIS HIS Cc . n 
E 2 34  ILE 34  46  46  ILE ILE Cc . n 
E 2 35  HIS 35  47  47  HIS HIS Cc . n 
E 2 36  ALA 36  48  48  ALA ALA Cc . n 
E 2 37  MET 37  49  49  MET MET Cc . n 
E 2 38  LEU 38  50  50  LEU LEU Cc . n 
E 2 39  THR 39  51  51  THR THR Cc . n 
E 2 40  MET 40  52  52  MET MET Cc . n 
E 2 41  GLY 41  53  53  GLY GLY Cc . n 
E 2 42  ASP 42  54  54  ASP ASP Cc . n 
E 2 43  TRP 43  55  55  TRP TRP Cc . n 
E 2 44  ASP 44  56  56  ASP ASP Cc . n 
E 2 45  PHE 45  57  57  PHE PHE Cc . n 
E 2 46  TRP 46  58  58  TRP TRP Cc . n 
E 2 47  SER 47  59  59  SER SER Cc . n 
E 2 48  ASP 48  60  60  ASP ASP Cc . n 
E 2 49  TRP 49  61  61  TRP TRP Cc . n 
E 2 50  LYS 50  62  62  LYS LYS Cc . n 
E 2 51  ASP 51  63  63  ASP ASP Cc . n 
E 2 52  ARG 52  64  64  ARG ARG Cc . n 
E 2 53  ARG 53  65  65  ARG ARG Cc . n 
E 2 54  LEU 54  66  66  LEU LEU Cc . n 
E 2 55  TRP 55  67  67  TRP TRP Cc . n 
E 2 56  VAL 56  68  68  VAL VAL Cc . n 
E 2 57  THR 57  69  69  THR THR Cc . n 
E 2 58  VAL 58  70  70  VAL VAL Cc . n 
E 2 59  THR 59  71  71  THR THR Cc . n 
E 2 60  PRO 60  72  72  PRO PRO Cc . n 
E 2 61  ILE 61  73  73  ILE ILE Cc . n 
E 2 62  VAL 62  74  74  VAL VAL Cc . n 
E 2 63  LEU 63  75  75  LEU LEU Cc . n 
E 2 64  VAL 64  76  76  VAL VAL Cc . n 
E 2 65  THR 65  77  77  THR THR Cc . n 
E 2 66  PHE 66  78  78  PHE PHE Cc . n 
E 2 67  PRO 67  79  79  PRO PRO Cc . n 
E 2 68  ALA 68  80  80  ALA ALA Cc . n 
E 2 69  ALA 69  81  81  ALA ALA Cc . n 
E 2 70  VAL 70  82  82  VAL VAL Cc . n 
E 2 71  GLN 71  83  83  GLN GLN Cc . n 
E 2 72  SER 72  84  84  SER SER Cc . n 
E 2 73  TYR 73  85  85  TYR TYR Cc . n 
E 2 74  LEU 74  86  86  LEU LEU Cc . n 
E 2 75  TRP 75  87  87  TRP TRP Cc . n 
E 2 76  GLU 76  88  88  GLU GLU Cc . n 
E 2 77  ARG 77  89  89  ARG ARG Cc . n 
E 2 78  TYR 78  90  90  TYR TYR Cc . n 
E 2 79  ARG 79  91  91  ARG ARG Cc . n 
E 2 80  LEU 80  92  92  LEU LEU Cc . n 
E 2 81  PRO 81  93  93  PRO PRO Cc . n 
E 2 82  TRP 82  94  94  TRP TRP Cc . n 
E 2 83  GLY 83  95  95  GLY GLY Cc . n 
E 2 84  ALA 84  96  96  ALA ALA Cc . n 
E 2 85  THR 85  97  97  THR THR Cc . n 
E 2 86  VAL 86  98  98  VAL VAL Cc . n 
E 2 87  CYS 87  99  99  CYS CYS Cc . n 
E 2 88  VAL 88  100 100 VAL VAL Cc . n 
E 2 89  LEU 89  101 101 LEU LEU Cc . n 
E 2 90  GLY 90  102 102 GLY GLY Cc . n 
E 2 91  LEU 91  103 103 LEU LEU Cc . n 
E 2 92  LEU 92  104 104 LEU LEU Cc . n 
E 2 93  LEU 93  105 105 LEU LEU Cc . n 
E 2 94  GLY 94  106 106 GLY GLY Cc . n 
E 2 95  GLU 95  107 107 GLU GLU Cc . n 
E 2 96  TRP 96  108 108 TRP TRP Cc . n 
E 2 97  ILE 97  109 109 ILE ILE Cc . n 
E 2 98  ASN 98  110 110 ASN ASN Cc . n 
E 2 99  ARG 99  111 111 ARG ARG Cc . n 
E 2 100 TYR 100 112 112 TYR TYR Cc . n 
E 2 101 PHE 101 113 113 PHE PHE Cc . n 
E 2 102 ASN 102 114 114 ASN ASN Cc . n 
E 2 103 PHE 103 115 115 PHE PHE Cc . n 
E 2 104 TRP 104 116 116 TRP TRP Cc . n 
E 2 105 GLY 105 117 117 GLY GLY Cc . n 
E 2 106 TRP 106 118 118 TRP TRP Cc . n 
E 2 107 THR 107 119 119 THR THR Cc . n 
E 2 108 TYR 108 120 120 TYR TYR Cc . n 
E 2 109 PHE 109 121 121 PHE PHE Cc . n 
E 2 110 PRO 110 122 122 PRO PRO Cc . n 
E 2 111 ILE 111 123 123 ILE ILE Cc . n 
E 2 112 ASN 112 124 124 ASN ASN Cc . n 
E 2 113 PHE 113 125 125 PHE PHE Cc . n 
E 2 114 VAL 114 126 126 VAL VAL Cc . n 
E 2 115 PHE 115 127 127 PHE PHE Cc . n 
E 2 116 PRO 116 128 128 PRO PRO Cc . n 
E 2 117 ALA 117 129 129 ALA ALA Cc . n 
E 2 118 SER 118 130 130 SER SER Cc . n 
E 2 119 LEU 119 131 131 LEU LEU Cc . n 
E 2 120 VAL 120 132 132 VAL VAL Cc . n 
E 2 121 PRO 121 133 133 PRO PRO Cc . n 
E 2 122 GLY 122 134 134 GLY GLY Cc . n 
E 2 123 ALA 123 135 135 ALA ALA Cc . n 
E 2 124 ILE 124 136 136 ILE ILE Cc . n 
E 2 125 ILE 125 137 137 ILE ILE Cc . n 
E 2 126 LEU 126 138 138 LEU LEU Cc . n 
E 2 127 ASP 127 139 139 ASP ASP Cc . n 
E 2 128 THR 128 140 140 THR THR Cc . n 
E 2 129 VAL 129 141 141 VAL VAL Cc . n 
E 2 130 LEU 130 142 142 LEU LEU Cc . n 
E 2 131 MET 131 143 143 MET MET Cc . n 
E 2 132 LEU 132 144 144 LEU LEU Cc . n 
E 2 133 SER 133 145 145 SER SER Cc . n 
E 2 134 GLY 134 146 146 GLY GLY Cc . n 
E 2 135 SER 135 147 147 SER SER Cc . n 
E 2 136 TYR 136 148 148 TYR TYR Cc . n 
E 2 137 LEU 137 149 149 LEU LEU Cc . n 
E 2 138 PHE 138 150 150 PHE PHE Cc . n 
E 2 139 THR 139 151 151 THR THR Cc . n 
E 2 140 ALA 140 152 152 ALA ALA Cc . n 
E 2 141 ILE 141 153 153 ILE ILE Cc . n 
E 2 142 VAL 142 154 154 VAL VAL Cc . n 
E 2 143 GLY 143 155 155 GLY GLY Cc . n 
E 2 144 ALA 144 156 156 ALA ALA Cc . n 
E 2 145 MET 145 157 157 MET MET Cc . n 
E 2 146 GLY 146 158 158 GLY GLY Cc . n 
E 2 147 TRP 147 159 159 TRP TRP Cc . n 
E 2 148 GLY 148 160 160 GLY GLY Cc . n 
E 2 149 LEU 149 161 161 LEU LEU Cc . n 
E 2 150 ILE 150 162 162 ILE ILE Cc . n 
E 2 151 PHE 151 163 163 PHE PHE Cc . n 
E 2 152 TYR 152 164 164 TYR TYR Cc . n 
E 2 153 PRO 153 165 165 PRO PRO Cc . n 
E 2 154 GLY 154 166 166 GLY GLY Cc . n 
E 2 155 ASN 155 167 167 ASN ASN Cc . n 
E 2 156 TRP 156 168 168 TRP TRP Cc . n 
E 2 157 PRO 157 169 169 PRO PRO Cc . n 
E 2 158 ILE 158 170 170 ILE ILE Cc . n 
E 2 159 ILE 159 171 171 ILE ILE Cc . n 
E 2 160 ALA 160 172 172 ALA ALA Cc . n 
E 2 161 PRO 161 173 173 PRO PRO Cc . n 
E 2 162 LEU 162 174 174 LEU LEU Cc . n 
E 2 163 HIS 163 175 175 HIS HIS Cc . n 
E 2 164 VAL 164 176 176 VAL VAL Cc . n 
E 2 165 PRO 165 177 177 PRO PRO Cc . n 
E 2 166 VAL 166 178 178 VAL VAL Cc . n 
E 2 167 GLU 167 179 179 GLU GLU Cc . n 
E 2 168 TYR 168 180 180 TYR TYR Cc . n 
E 2 169 ASN 169 181 181 ASN ASN Cc . n 
E 2 170 GLY 170 182 182 GLY GLY Cc . n 
E 2 171 MET 171 183 183 MET MET Cc . n 
E 2 172 LEU 172 184 184 LEU LEU Cc . n 
E 2 173 MET 173 185 185 MET MET Cc . n 
E 2 174 SER 174 186 186 SER SER Cc . n 
E 2 175 ILE 175 187 187 ILE ILE Cc . n 
E 2 176 ALA 176 188 188 ALA ALA Cc . n 
E 2 177 ASP 177 189 189 ASP ASP Cc . n 
E 2 178 ILE 178 190 190 ILE ILE Cc . n 
E 2 179 GLN 179 191 191 GLN GLN Cc . n 
E 2 180 GLY 180 192 192 GLY GLY Cc . n 
E 2 181 TYR 181 193 193 TYR TYR Cc . n 
E 2 182 ASN 182 194 194 ASN ASN Cc . n 
E 2 183 TYR 183 195 195 TYR TYR Cc . n 
E 2 184 VAL 184 196 196 VAL VAL Cc . n 
E 2 185 ARG 185 197 197 ARG ARG Cc . n 
E 2 186 THR 186 198 198 THR THR Cc . n 
E 2 187 GLY 187 199 199 GLY GLY Cc . n 
E 2 188 THR 188 200 200 THR THR Cc . n 
E 2 189 PRO 189 201 201 PRO PRO Cc . n 
E 2 190 GLU 190 202 202 GLU GLU Cc . n 
E 2 191 TYR 191 203 203 TYR TYR Cc . n 
E 2 192 ILE 192 204 204 ILE ILE Cc . n 
E 2 193 ARG 193 205 205 ARG ARG Cc . n 
E 2 194 MET 194 206 206 MET MET Cc . n 
E 2 195 VAL 195 207 207 VAL VAL Cc . n 
E 2 196 GLU 196 208 208 GLU GLU Cc . n 
E 2 197 LYS 197 209 209 LYS LYS Cc . n 
E 2 198 GLY 198 210 210 GLY GLY Cc . n 
E 2 199 THR 199 211 211 THR THR Cc . n 
E 2 200 LEU 200 212 212 LEU LEU Cc . n 
E 2 201 ARG 201 213 213 ARG ARG Cc . n 
E 2 202 THR 202 214 214 THR THR Cc . n 
E 2 203 PHE 203 215 215 PHE PHE Cc . n 
E 2 204 GLY 204 216 216 GLY GLY Cc . n 
E 2 205 LYS 205 217 217 LYS LYS Cc . n 
E 2 206 ASP 206 218 218 ASP ASP Cc . n 
E 2 207 VAL 207 219 219 VAL VAL Cc . n 
E 2 208 ALA 208 220 220 ALA ALA Cc . n 
E 2 209 PRO 209 221 221 PRO PRO Cc . n 
E 2 210 VAL 210 222 222 VAL VAL Cc . n 
E 2 211 SER 211 223 223 SER SER Cc . n 
E 2 212 ALA 212 224 224 ALA ALA Cc . n 
E 2 213 PHE 213 225 225 PHE PHE Cc . n 
E 2 214 PHE 214 226 226 PHE PHE Cc . n 
E 2 215 SER 215 227 227 SER SER Cc . n 
E 2 216 ALA 216 228 228 ALA ALA Cc . n 
E 2 217 PHE 217 229 229 PHE PHE Cc . n 
E 2 218 MET 218 230 230 MET MET Cc . n 
E 2 219 SER 219 231 231 SER SER Cc . n 
E 2 220 ILE 220 232 232 ILE ILE Cc . n 
E 2 221 LEU 221 233 233 LEU LEU Cc . n 
E 2 222 ILE 222 234 234 ILE ILE Cc . n 
E 2 223 TYR 223 235 235 TYR TYR Cc . n 
E 2 224 PHE 224 236 236 PHE PHE Cc . n 
E 2 225 MET 225 237 237 MET MET Cc . n 
E 2 226 TRP 226 238 238 TRP TRP Cc . n 
E 2 227 HIS 227 239 239 HIS HIS Cc . n 
E 2 228 PHE 228 240 240 PHE PHE Cc . n 
E 2 229 ILE 229 241 241 ILE ILE Cc . n 
E 2 230 GLY 230 242 242 GLY GLY Cc . n 
E 2 231 ARG 231 243 243 ARG ARG Cc . n 
E 2 232 TRP 232 244 244 TRP TRP Cc . n 
E 2 233 PHE 233 245 245 PHE PHE Cc . n 
E 2 234 SER 234 246 246 SER SER Cc . n 
E 2 235 ASN 235 247 247 ASN ASN Cc . n 
E 2 236 GLU 236 248 248 GLU GLU Cc . n 
E 2 237 ARG 237 249 249 ARG ARG Cc . n 
E 2 238 PHE 238 250 250 PHE PHE Cc . n 
E 2 239 LEU 239 251 251 LEU LEU Cc . n 
E 2 240 GLN 240 252 252 GLN GLN Cc . n 
E 2 241 SER 241 253 253 SER SER Cc . n 
F 3 1   HIS 1   33  33  HIS HIS Ab . n 
F 3 2   GLY 2   34  34  GLY GLY Ab . n 
F 3 3   GLU 3   35  35  GLU GLU Ab . n 
F 3 4   LYS 4   36  36  LYS LYS Ab . n 
F 3 5   SER 5   37  37  SER SER Ab . n 
F 3 6   GLN 6   38  38  GLN GLN Ab . n 
F 3 7   ALA 7   39  39  ALA ALA Ab . n 
F 3 8   ALA 8   40  40  ALA ALA Ab . n 
F 3 9   PHE 9   41  41  PHE PHE Ab . n 
F 3 10  MET 10  42  42  MET MET Ab . n 
F 3 11  ARG 11  43  43  ARG ARG Ab . n 
F 3 12  MET 12  44  44  MET MET Ab . n 
F 3 13  ARG 13  45  45  ARG ARG Ab . n 
F 3 14  THR 14  46  46  THR THR Ab . n 
F 3 15  ILE 15  47  47  ILE ILE Ab . n 
F 3 16  HIS 16  48  48  HIS HIS Ab . n 
F 3 17  TRP 17  49  49  TRP TRP Ab . n 
F 3 18  TYR 18  50  50  TYR TYR Ab . n 
F 3 19  ASP 19  51  51  ASP ASP Ab . n 
F 3 20  LEU 20  52  52  LEU LEU Ab . n 
F 3 21  SER 21  53  53  SER SER Ab . n 
F 3 22  TRP 22  54  54  TRP TRP Ab . n 
F 3 23  SER 23  55  55  SER SER Ab . n 
F 3 24  LYS 24  56  56  LYS LYS Ab . n 
F 3 25  GLU 25  57  57  GLU GLU Ab . n 
F 3 26  LYS 26  58  58  LYS LYS Ab . n 
F 3 27  VAL 27  59  59  VAL VAL Ab . n 
F 3 28  LYS 28  60  60  LYS LYS Ab . n 
F 3 29  ILE 29  61  61  ILE ILE Ab . n 
F 3 30  ASN 30  62  62  ASN ASN Ab . n 
F 3 31  GLU 31  63  63  GLU GLU Ab . n 
F 3 32  THR 32  64  64  THR THR Ab . n 
F 3 33  VAL 33  65  65  VAL VAL Ab . n 
F 3 34  GLU 34  66  66  GLU GLU Ab . n 
F 3 35  ILE 35  67  67  ILE ILE Ab . n 
F 3 36  LYS 36  68  68  LYS LYS Ab . n 
F 3 37  GLY 37  69  69  GLY GLY Ab . n 
F 3 38  LYS 38  70  70  LYS LYS Ab . n 
F 3 39  PHE 39  71  71  PHE PHE Ab . n 
F 3 40  HIS 40  72  72  HIS HIS Ab . n 
F 3 41  VAL 41  73  73  VAL VAL Ab . n 
F 3 42  PHE 42  74  74  PHE PHE Ab . n 
F 3 43  GLU 43  75  75  GLU GLU Ab . n 
F 3 44  GLY 44  76  76  GLY GLY Ab . n 
F 3 45  TRP 45  77  77  TRP TRP Ab . n 
F 3 46  PRO 46  78  78  PRO PRO Ab . n 
F 3 47  GLU 47  79  79  GLU GLU Ab . n 
F 3 48  THR 48  80  80  THR THR Ab . n 
F 3 49  VAL 49  81  81  VAL VAL Ab . n 
F 3 50  ASP 50  82  82  ASP ASP Ab . n 
F 3 51  GLU 51  83  83  GLU GLU Ab . n 
F 3 52  PRO 52  84  84  PRO PRO Ab . n 
F 3 53  ASP 53  85  85  ASP ASP Ab . n 
F 3 54  VAL 54  86  86  VAL VAL Ab . n 
F 3 55  ALA 55  87  87  ALA ALA Ab . n 
F 3 56  PHE 56  88  88  PHE PHE Ab . n 
F 3 57  LEU 57  89  89  LEU LEU Ab . n 
F 3 58  ASN 58  90  90  ASN ASN Ab . n 
F 3 59  VAL 59  91  91  VAL VAL Ab . n 
F 3 60  GLY 60  92  92  GLY GLY Ab . n 
F 3 61  MET 61  93  93  MET MET Ab . n 
F 3 62  PRO 62  94  94  PRO PRO Ab . n 
F 3 63  GLY 63  95  95  GLY GLY Ab . n 
F 3 64  PRO 64  96  96  PRO PRO Ab . n 
F 3 65  VAL 65  97  97  VAL VAL Ab . n 
F 3 66  PHE 66  98  98  PHE PHE Ab . n 
F 3 67  ILE 67  99  99  ILE ILE Ab . n 
F 3 68  ARG 68  100 100 ARG ARG Ab . n 
F 3 69  LYS 69  101 101 LYS LYS Ab . n 
F 3 70  GLU 70  102 102 GLU GLU Ab . n 
F 3 71  SER 71  103 103 SER SER Ab . n 
F 3 72  TYR 72  104 104 TYR TYR Ab . n 
F 3 73  ILE 73  105 105 ILE ILE Ab . n 
F 3 74  GLY 74  106 106 GLY GLY Ab . n 
F 3 75  GLY 75  107 107 GLY GLY Ab . n 
F 3 76  GLN 76  108 108 GLN GLN Ab . n 
F 3 77  LEU 77  109 109 LEU LEU Ab . n 
F 3 78  VAL 78  110 110 VAL VAL Ab . n 
F 3 79  PRO 79  111 111 PRO PRO Ab . n 
F 3 80  ARG 80  112 112 ARG ARG Ab . n 
F 3 81  SER 81  113 113 SER SER Ab . n 
F 3 82  VAL 82  114 114 VAL VAL Ab . n 
F 3 83  ARG 83  115 115 ARG ARG Ab . n 
F 3 84  LEU 84  116 116 LEU LEU Ab . n 
F 3 85  GLU 85  117 117 GLU GLU Ab . n 
F 3 86  ILE 86  118 118 ILE ILE Ab . n 
F 3 87  GLY 87  119 119 GLY GLY Ab . n 
F 3 88  LYS 88  120 120 LYS LYS Ab . n 
F 3 89  THR 89  121 121 THR THR Ab . n 
F 3 90  TYR 90  122 122 TYR TYR Ab . n 
F 3 91  ASP 91  123 123 ASP ASP Ab . n 
F 3 92  PHE 92  124 124 PHE PHE Ab . n 
F 3 93  ARG 93  125 125 ARG ARG Ab . n 
F 3 94  VAL 94  126 126 VAL VAL Ab . n 
F 3 95  VAL 95  127 127 VAL VAL Ab . n 
F 3 96  LEU 96  128 128 LEU LEU Ab . n 
F 3 97  LYS 97  129 129 LYS LYS Ab . n 
F 3 98  ALA 98  130 130 ALA ALA Ab . n 
F 3 99  ARG 99  131 131 ARG ARG Ab . n 
F 3 100 ARG 100 132 132 ARG ARG Ab . n 
F 3 101 PRO 101 133 133 PRO PRO Ab . n 
F 3 102 GLY 102 134 134 GLY GLY Ab . n 
F 3 103 ASP 103 135 135 ASP ASP Ab . n 
F 3 104 TRP 104 136 136 TRP TRP Ab . n 
F 3 105 HIS 105 137 137 HIS HIS Ab . n 
F 3 106 VAL 106 138 138 VAL VAL Ab . n 
F 3 107 HIS 107 139 139 HIS HIS Ab . n 
F 3 108 THR 108 140 140 THR THR Ab . n 
F 3 109 MET 109 141 141 MET MET Ab . n 
F 3 110 MET 110 142 142 MET MET Ab . n 
F 3 111 ASN 111 143 143 ASN ASN Ab . n 
F 3 112 VAL 112 144 144 VAL VAL Ab . n 
F 3 113 GLN 113 145 145 GLN GLN Ab . n 
F 3 114 GLY 114 146 146 GLY GLY Ab . n 
F 3 115 GLY 115 147 147 GLY GLY Ab . n 
F 3 116 GLY 116 148 148 GLY GLY Ab . n 
F 3 117 PRO 117 149 149 PRO PRO Ab . n 
F 3 118 ILE 118 150 150 ILE ILE Ab . n 
F 3 119 ILE 119 151 151 ILE ILE Ab . n 
F 3 120 GLY 120 152 152 GLY GLY Ab . n 
F 3 121 PRO 121 153 153 PRO PRO Ab . n 
F 3 122 GLY 122 154 154 GLY GLY Ab . n 
F 3 123 LYS 123 155 155 LYS LYS Ab . n 
F 3 124 TRP 124 156 156 TRP TRP Ab . n 
F 3 125 ILE 125 157 157 ILE ILE Ab . n 
F 3 126 THR 126 158 158 THR THR Ab . n 
F 3 127 VAL 127 159 159 VAL VAL Ab . n 
F 3 128 GLU 128 160 160 GLU GLU Ab . n 
F 3 129 GLY 129 161 161 GLY GLY Ab . n 
F 3 130 SER 130 162 162 SER SER Ab . n 
F 3 131 MET 131 163 163 MET MET Ab . n 
F 3 132 SER 132 164 164 SER SER Ab . n 
F 3 133 GLU 133 165 165 GLU GLU Ab . n 
F 3 134 PHE 134 166 166 PHE PHE Ab . n 
F 3 135 ARG 135 167 167 ARG ARG Ab . n 
F 3 136 ASN 136 168 168 ASN ASN Ab . n 
F 3 137 PRO 137 169 169 PRO PRO Ab . n 
F 3 138 VAL 138 170 170 VAL VAL Ab . n 
F 3 139 THR 139 171 171 THR THR Ab . n 
F 3 140 THR 140 172 172 THR THR Ab . n 
F 3 141 LEU 141 173 173 LEU LEU Ab . n 
F 3 142 THR 142 174 174 THR THR Ab . n 
F 3 143 GLY 143 175 175 GLY GLY Ab . n 
F 3 144 GLN 144 176 176 GLN GLN Ab . n 
F 3 145 THR 145 177 177 THR THR Ab . n 
F 3 146 VAL 146 178 178 VAL VAL Ab . n 
F 3 147 ASP 147 179 179 ASP ASP Ab . n 
F 3 148 LEU 148 180 180 LEU LEU Ab . n 
F 3 149 GLU 149 181 181 GLU GLU Ab . n 
F 3 150 ASN 150 182 182 ASN ASN Ab . n 
F 3 151 TYR 151 183 183 TYR TYR Ab . n 
F 3 152 ASN 152 184 184 ASN ASN Ab . n 
F 3 153 GLU 153 185 185 GLU GLU Ab . n 
F 3 154 GLY 154 186 186 GLY GLY Ab . n 
F 3 155 ASN 155 187 187 ASN ASN Ab . n 
F 3 156 THR 156 188 188 THR THR Ab . n 
F 3 157 TYR 157 189 189 TYR TYR Ab . n 
F 3 158 PHE 158 190 190 PHE PHE Ab . n 
F 3 159 TRP 159 191 191 TRP TRP Ab . n 
F 3 160 HIS 160 192 192 HIS HIS Ab . n 
F 3 161 ALA 161 193 193 ALA ALA Ab . n 
F 3 162 PHE 162 194 194 PHE PHE Ab . n 
F 3 163 TRP 163 195 195 TRP TRP Ab . n 
F 3 164 PHE 164 196 196 PHE PHE Ab . n 
F 3 165 ALA 165 197 197 ALA ALA Ab . n 
F 3 166 ILE 166 198 198 ILE ILE Ab . n 
F 3 167 GLY 167 199 199 GLY GLY Ab . n 
F 3 168 VAL 168 200 200 VAL VAL Ab . n 
F 3 169 ALA 169 201 201 ALA ALA Ab . n 
F 3 170 TRP 170 202 202 TRP TRP Ab . n 
F 3 171 ILE 171 203 203 ILE ILE Ab . n 
F 3 172 GLY 172 204 204 GLY GLY Ab . n 
F 3 173 TYR 173 205 205 TYR TYR Ab . n 
F 3 174 TRP 174 206 206 TRP TRP Ab . n 
F 3 175 SER 175 207 207 SER SER Ab . n 
F 3 176 ARG 176 208 208 ARG ARG Ab . n 
F 3 177 ARG 177 209 209 ARG ARG Ab . n 
F 3 178 PRO 178 210 210 PRO PRO Ab . n 
F 3 179 ILE 179 211 211 ILE ILE Ab . n 
F 3 180 PHE 180 212 212 PHE PHE Ab . n 
F 3 181 ILE 181 213 213 ILE ILE Ab . n 
F 3 182 PRO 182 214 214 PRO PRO Ab . n 
F 3 183 ARG 183 215 215 ARG ARG Ab . n 
F 3 184 LEU 184 216 216 LEU LEU Ab . n 
F 3 185 LEU 185 217 217 LEU LEU Ab . n 
F 3 186 MET 186 218 218 MET MET Ab . n 
F 3 187 VAL 187 219 219 VAL VAL Ab . n 
F 3 188 ASP 188 220 220 ASP ASP Ab . n 
F 3 189 ALA 189 221 221 ALA ALA Ab . n 
F 3 190 GLY 190 222 222 GLY GLY Ab . n 
F 3 191 ARG 191 223 223 ARG ARG Ab . n 
F 3 192 ALA 192 224 224 ALA ALA Ab . n 
F 3 193 ASP 193 225 225 ASP ASP Ab . n 
F 3 194 GLU 194 226 226 GLU GLU Ab . n 
F 3 195 LEU 195 227 227 LEU LEU Ab . n 
F 3 196 VAL 196 228 228 VAL VAL Ab . n 
F 3 197 SER 197 229 229 SER SER Ab . n 
F 3 198 ALA 198 230 230 ALA ALA Ab . n 
F 3 199 THR 199 231 231 THR THR Ab . n 
F 3 200 ASP 200 232 232 ASP ASP Ab . n 
F 3 201 ARG 201 233 233 ARG ARG Ab . n 
F 3 202 LYS 202 234 234 LYS LYS Ab . n 
F 3 203 VAL 203 235 235 VAL VAL Ab . n 
F 3 204 ALA 204 236 236 ALA ALA Ab . n 
F 3 205 MET 205 237 237 MET MET Ab . n 
F 3 206 GLY 206 238 238 GLY GLY Ab . n 
F 3 207 PHE 207 239 239 PHE PHE Ab . n 
F 3 208 LEU 208 240 240 LEU LEU Ab . n 
F 3 209 ALA 209 241 241 ALA ALA Ab . n 
F 3 210 ALA 210 242 242 ALA ALA Ab . n 
F 3 211 THR 211 243 243 THR THR Ab . n 
F 3 212 ILE 212 244 244 ILE ILE Ab . n 
F 3 213 LEU 213 245 245 LEU LEU Ab . n 
F 3 214 ILE 214 246 246 ILE ILE Ab . n 
F 3 215 VAL 215 247 247 VAL VAL Ab . n 
F 3 216 VAL 216 248 248 VAL VAL Ab . n 
F 3 217 MET 217 249 249 MET MET Ab . n 
F 3 218 ALA 218 250 250 ALA ALA Ab . n 
F 3 219 MET 219 251 251 MET MET Ab . n 
F 3 220 SER 220 252 252 SER SER Ab . n 
F 3 221 SER 221 253 253 SER SER Ab . n 
F 3 222 ALA 222 254 254 ALA ALA Ab . n 
F 3 223 ASN 223 255 255 ASN ASN Ab . n 
F 3 224 SER 224 256 256 SER SER Ab . n 
F 3 225 LYS 225 257 257 LYS LYS Ab . n 
F 3 226 TYR 226 258 258 TYR TYR Ab . n 
F 3 227 PRO 227 259 259 PRO PRO Ab . n 
F 3 228 ILE 228 260 260 ILE ILE Ab . n 
F 3 229 THR 229 261 261 THR THR Ab . n 
F 3 230 ILE 230 262 262 ILE ILE Ab . n 
F 3 231 PRO 231 263 263 PRO PRO Ab . n 
F 3 232 LEU 232 264 264 LEU LEU Ab . n 
F 3 233 GLN 233 265 265 GLN GLN Ab . n 
F 3 234 ALA 234 266 266 ALA ALA Ab . n 
F 3 235 GLY 235 267 267 GLY GLY Ab . n 
F 3 236 THR 236 268 268 THR THR Ab . n 
F 3 237 MET 237 269 269 MET MET Ab . n 
F 3 238 ARG 238 270 270 ARG ARG Ab . n 
F 3 239 GLY 239 271 271 GLY GLY Ab . n 
F 3 240 MET 240 272 272 MET MET Ab . n 
F 3 241 LYS 241 273 273 LYS LYS Ab . n 
F 3 242 PRO 242 274 274 PRO PRO Ab . n 
F 3 243 LEU 243 275 275 LEU LEU Ab . n 
F 3 244 GLU 244 276 276 GLU GLU Ab . n 
F 3 245 LEU 245 277 277 LEU LEU Ab . n 
F 3 246 PRO 246 278 278 PRO PRO Ab . n 
F 3 247 ALA 247 279 279 ALA ALA Ab . n 
F 3 248 PRO 248 280 280 PRO PRO Ab . n 
F 3 249 THR 249 281 281 THR THR Ab . n 
F 3 250 VAL 250 282 282 VAL VAL Ab . n 
F 3 251 SER 251 283 283 SER SER Ab . n 
F 3 252 VAL 252 284 284 VAL VAL Ab . n 
F 3 253 LYS 253 285 285 LYS LYS Ab . n 
F 3 254 VAL 254 286 286 VAL VAL Ab . n 
F 3 255 GLU 255 287 287 GLU GLU Ab . n 
F 3 256 ASP 256 288 288 ASP ASP Ab . n 
F 3 257 ALA 257 289 289 ALA ALA Ab . n 
F 3 258 THR 258 290 290 THR THR Ab . n 
F 3 259 TYR 259 291 291 TYR TYR Ab . n 
F 3 260 ARG 260 292 292 ARG ARG Ab . n 
F 3 261 VAL 261 293 293 VAL VAL Ab . n 
F 3 262 PRO 262 294 294 PRO PRO Ab . n 
F 3 263 GLY 263 295 295 GLY GLY Ab . n 
F 3 264 ARG 264 296 296 ARG ARG Ab . n 
F 3 265 ALA 265 297 297 ALA ALA Ab . n 
F 3 266 MET 266 298 298 MET MET Ab . n 
F 3 267 ARG 267 299 299 ARG ARG Ab . n 
F 3 268 MET 268 300 300 MET MET Ab . n 
F 3 269 LYS 269 301 301 LYS LYS Ab . n 
F 3 270 LEU 270 302 302 LEU LEU Ab . n 
F 3 271 THR 271 303 303 THR THR Ab . n 
F 3 272 ILE 272 304 304 ILE ILE Ab . n 
F 3 273 THR 273 305 305 THR THR Ab . n 
F 3 274 ASN 274 306 306 ASN ASN Ab . n 
F 3 275 HIS 275 307 307 HIS HIS Ab . n 
F 3 276 GLY 276 308 308 GLY GLY Ab . n 
F 3 277 ASN 277 309 309 ASN ASN Ab . n 
F 3 278 SER 278 310 310 SER SER Ab . n 
F 3 279 PRO 279 311 311 PRO PRO Ab . n 
F 3 280 ILE 280 312 312 ILE ILE Ab . n 
F 3 281 ARG 281 313 313 ARG ARG Ab . n 
F 3 282 LEU 282 314 314 LEU LEU Ab . n 
F 3 283 GLY 283 315 315 GLY GLY Ab . n 
F 3 284 GLU 284 316 316 GLU GLU Ab . n 
F 3 285 PHE 285 317 317 PHE PHE Ab . n 
F 3 286 TYR 286 318 318 TYR TYR Ab . n 
F 3 287 THR 287 319 319 THR THR Ab . n 
F 3 288 ALA 288 320 320 ALA ALA Ab . n 
F 3 289 SER 289 321 321 SER SER Ab . n 
F 3 290 VAL 290 322 322 VAL VAL Ab . n 
F 3 291 ARG 291 323 323 ARG ARG Ab . n 
F 3 292 PHE 292 324 324 PHE PHE Ab . n 
F 3 293 LEU 293 325 325 LEU LEU Ab . n 
F 3 294 ASP 294 326 326 ASP ASP Ab . n 
F 3 295 SER 295 327 327 SER SER Ab . n 
F 3 296 ASP 296 328 328 ASP ASP Ab . n 
F 3 297 VAL 297 329 329 VAL VAL Ab . n 
F 3 298 TYR 298 330 330 TYR TYR Ab . n 
F 3 299 LYS 299 331 331 LYS LYS Ab . n 
F 3 300 ASP 300 332 332 ASP ASP Ab . n 
F 3 301 THR 301 333 333 THR THR Ab . n 
F 3 302 THR 302 334 334 THR THR Ab . n 
F 3 303 GLY 303 335 335 GLY GLY Ab . n 
F 3 304 TYR 304 336 336 TYR TYR Ab . n 
F 3 305 PRO 305 337 337 PRO PRO Ab . n 
F 3 306 GLU 306 338 338 GLU GLU Ab . n 
F 3 307 ASP 307 339 339 ASP ASP Ab . n 
F 3 308 LEU 308 340 340 LEU LEU Ab . n 
F 3 309 LEU 309 341 341 LEU LEU Ab . n 
F 3 310 ALA 310 342 342 ALA ALA Ab . n 
F 3 311 GLU 311 343 343 GLU GLU Ab . n 
F 3 312 ASP 312 344 344 ASP ASP Ab . n 
F 3 313 GLY 313 345 345 GLY GLY Ab . n 
F 3 314 LEU 314 346 346 LEU LEU Ab . n 
F 3 315 SER 315 347 347 SER SER Ab . n 
F 3 316 VAL 316 348 348 VAL VAL Ab . n 
F 3 317 SER 317 349 349 SER SER Ab . n 
F 3 318 ASP 318 350 350 ASP ASP Ab . n 
F 3 319 ASN 319 351 351 ASN ASN Ab . n 
F 3 320 SER 320 352 352 SER SER Ab . n 
F 3 321 PRO 321 353 353 PRO PRO Ab . n 
F 3 322 LEU 322 354 354 LEU LEU Ab . n 
F 3 323 ALA 323 355 355 ALA ALA Ab . n 
F 3 324 PRO 324 356 356 PRO PRO Ab . n 
F 3 325 GLY 325 357 357 GLY GLY Ab . n 
F 3 326 GLU 326 358 358 GLU GLU Ab . n 
F 3 327 THR 327 359 359 THR THR Ab . n 
F 3 328 ARG 328 360 360 ARG ARG Ab . n 
F 3 329 THR 329 361 361 THR THR Ab . n 
F 3 330 VAL 330 362 362 VAL VAL Ab . n 
F 3 331 ASP 331 363 363 ASP ASP Ab . n 
F 3 332 VAL 332 364 364 VAL VAL Ab . n 
F 3 333 THR 333 365 365 THR THR Ab . n 
F 3 334 ALA 334 366 366 ALA ALA Ab . n 
F 3 335 SER 335 367 367 SER SER Ab . n 
F 3 336 ASP 336 368 368 ASP ASP Ab . n 
F 3 337 ALA 337 369 369 ALA ALA Ab . n 
F 3 338 ALA 338 370 370 ALA ALA Ab . n 
F 3 339 TRP 339 371 371 TRP TRP Ab . n 
F 3 340 GLU 340 372 372 GLU GLU Ab . n 
F 3 341 VAL 341 373 373 VAL VAL Ab . n 
F 3 342 TYR 342 374 374 TYR TYR Ab . n 
F 3 343 ARG 343 375 375 ARG ARG Ab . n 
F 3 344 LEU 344 376 376 LEU LEU Ab . n 
F 3 345 SER 345 377 377 SER SER Ab . n 
F 3 346 ASP 346 378 378 ASP ASP Ab . n 
F 3 347 ILE 347 379 379 ILE ILE Ab . n 
F 3 348 ILE 348 380 380 ILE ILE Ab . n 
F 3 349 TYR 349 381 381 TYR TYR Ab . n 
F 3 350 ASP 350 382 382 ASP ASP Ab . n 
F 3 351 PRO 351 383 383 PRO PRO Ab . n 
F 3 352 ASP 352 384 384 ASP ASP Ab . n 
F 3 353 SER 353 385 385 SER SER Ab . n 
F 3 354 ARG 354 386 386 ARG ARG Ab . n 
F 3 355 PHE 355 387 387 PHE PHE Ab . n 
F 3 356 ALA 356 388 388 ALA ALA Ab . n 
F 3 357 GLY 357 389 389 GLY GLY Ab . n 
F 3 358 LEU 358 390 390 LEU LEU Ab . n 
F 3 359 LEU 359 391 391 LEU LEU Ab . n 
F 3 360 PHE 360 392 392 PHE PHE Ab . n 
F 3 361 PHE 361 393 393 PHE PHE Ab . n 
F 3 362 PHE 362 394 394 PHE PHE Ab . n 
F 3 363 ASP 363 395 395 ASP ASP Ab . n 
F 3 364 ALA 364 396 396 ALA ALA Ab . n 
F 3 365 THR 365 397 397 THR THR Ab . n 
F 3 366 GLY 366 398 398 GLY GLY Ab . n 
F 3 367 ASN 367 399 399 ASN ASN Ab . n 
F 3 368 ARG 368 400 400 ARG ARG Ab . n 
F 3 369 GLN 369 401 401 GLN GLN Ab . n 
F 3 370 VAL 370 402 402 VAL VAL Ab . n 
F 3 371 VAL 371 403 403 VAL VAL Ab . n 
F 3 372 GLN 372 404 404 GLN GLN Ab . n 
F 3 373 ILE 373 405 405 ILE ILE Ab . n 
F 3 374 ASP 374 406 406 ASP ASP Ab . n 
F 3 375 ALA 375 407 407 ALA ALA Ab . n 
F 3 376 PRO 376 408 408 PRO PRO Ab . n 
F 3 377 LEU 377 409 409 LEU LEU Ab . n 
F 3 378 ILE 378 410 410 ILE ILE Ab . n 
F 3 379 PRO 379 411 411 PRO PRO Ab . n 
F 3 380 SER 380 412 412 SER SER Ab . n 
F 3 381 PHE 381 413 413 PHE PHE Ab . n 
F 3 382 MET 382 414 414 MET MET Ab . n 
G 3 1   HIS 1   33  33  HIS HIS Ac . n 
G 3 2   GLY 2   34  34  GLY GLY Ac . n 
G 3 3   GLU 3   35  35  GLU GLU Ac . n 
G 3 4   LYS 4   36  36  LYS LYS Ac . n 
G 3 5   SER 5   37  37  SER SER Ac . n 
G 3 6   GLN 6   38  38  GLN GLN Ac . n 
G 3 7   ALA 7   39  39  ALA ALA Ac . n 
G 3 8   ALA 8   40  40  ALA ALA Ac . n 
G 3 9   PHE 9   41  41  PHE PHE Ac . n 
G 3 10  MET 10  42  42  MET MET Ac . n 
G 3 11  ARG 11  43  43  ARG ARG Ac . n 
G 3 12  MET 12  44  44  MET MET Ac . n 
G 3 13  ARG 13  45  45  ARG ARG Ac . n 
G 3 14  THR 14  46  46  THR THR Ac . n 
G 3 15  ILE 15  47  47  ILE ILE Ac . n 
G 3 16  HIS 16  48  48  HIS HIS Ac . n 
G 3 17  TRP 17  49  49  TRP TRP Ac . n 
G 3 18  TYR 18  50  50  TYR TYR Ac . n 
G 3 19  ASP 19  51  51  ASP ASP Ac . n 
G 3 20  LEU 20  52  52  LEU LEU Ac . n 
G 3 21  SER 21  53  53  SER SER Ac . n 
G 3 22  TRP 22  54  54  TRP TRP Ac . n 
G 3 23  SER 23  55  55  SER SER Ac . n 
G 3 24  LYS 24  56  56  LYS LYS Ac . n 
G 3 25  GLU 25  57  57  GLU GLU Ac . n 
G 3 26  LYS 26  58  58  LYS LYS Ac . n 
G 3 27  VAL 27  59  59  VAL VAL Ac . n 
G 3 28  LYS 28  60  60  LYS LYS Ac . n 
G 3 29  ILE 29  61  61  ILE ILE Ac . n 
G 3 30  ASN 30  62  62  ASN ASN Ac . n 
G 3 31  GLU 31  63  63  GLU GLU Ac . n 
G 3 32  THR 32  64  64  THR THR Ac . n 
G 3 33  VAL 33  65  65  VAL VAL Ac . n 
G 3 34  GLU 34  66  66  GLU GLU Ac . n 
G 3 35  ILE 35  67  67  ILE ILE Ac . n 
G 3 36  LYS 36  68  68  LYS LYS Ac . n 
G 3 37  GLY 37  69  69  GLY GLY Ac . n 
G 3 38  LYS 38  70  70  LYS LYS Ac . n 
G 3 39  PHE 39  71  71  PHE PHE Ac . n 
G 3 40  HIS 40  72  72  HIS HIS Ac . n 
G 3 41  VAL 41  73  73  VAL VAL Ac . n 
G 3 42  PHE 42  74  74  PHE PHE Ac . n 
G 3 43  GLU 43  75  75  GLU GLU Ac . n 
G 3 44  GLY 44  76  76  GLY GLY Ac . n 
G 3 45  TRP 45  77  77  TRP TRP Ac . n 
G 3 46  PRO 46  78  78  PRO PRO Ac . n 
G 3 47  GLU 47  79  79  GLU GLU Ac . n 
G 3 48  THR 48  80  80  THR THR Ac . n 
G 3 49  VAL 49  81  81  VAL VAL Ac . n 
G 3 50  ASP 50  82  82  ASP ASP Ac . n 
G 3 51  GLU 51  83  83  GLU GLU Ac . n 
G 3 52  PRO 52  84  84  PRO PRO Ac . n 
G 3 53  ASP 53  85  85  ASP ASP Ac . n 
G 3 54  VAL 54  86  86  VAL VAL Ac . n 
G 3 55  ALA 55  87  87  ALA ALA Ac . n 
G 3 56  PHE 56  88  88  PHE PHE Ac . n 
G 3 57  LEU 57  89  89  LEU LEU Ac . n 
G 3 58  ASN 58  90  90  ASN ASN Ac . n 
G 3 59  VAL 59  91  91  VAL VAL Ac . n 
G 3 60  GLY 60  92  92  GLY GLY Ac . n 
G 3 61  MET 61  93  93  MET MET Ac . n 
G 3 62  PRO 62  94  94  PRO PRO Ac . n 
G 3 63  GLY 63  95  95  GLY GLY Ac . n 
G 3 64  PRO 64  96  96  PRO PRO Ac . n 
G 3 65  VAL 65  97  97  VAL VAL Ac . n 
G 3 66  PHE 66  98  98  PHE PHE Ac . n 
G 3 67  ILE 67  99  99  ILE ILE Ac . n 
G 3 68  ARG 68  100 100 ARG ARG Ac . n 
G 3 69  LYS 69  101 101 LYS LYS Ac . n 
G 3 70  GLU 70  102 102 GLU GLU Ac . n 
G 3 71  SER 71  103 103 SER SER Ac . n 
G 3 72  TYR 72  104 104 TYR TYR Ac . n 
G 3 73  ILE 73  105 105 ILE ILE Ac . n 
G 3 74  GLY 74  106 106 GLY GLY Ac . n 
G 3 75  GLY 75  107 107 GLY GLY Ac . n 
G 3 76  GLN 76  108 108 GLN GLN Ac . n 
G 3 77  LEU 77  109 109 LEU LEU Ac . n 
G 3 78  VAL 78  110 110 VAL VAL Ac . n 
G 3 79  PRO 79  111 111 PRO PRO Ac . n 
G 3 80  ARG 80  112 112 ARG ARG Ac . n 
G 3 81  SER 81  113 113 SER SER Ac . n 
G 3 82  VAL 82  114 114 VAL VAL Ac . n 
G 3 83  ARG 83  115 115 ARG ARG Ac . n 
G 3 84  LEU 84  116 116 LEU LEU Ac . n 
G 3 85  GLU 85  117 117 GLU GLU Ac . n 
G 3 86  ILE 86  118 118 ILE ILE Ac . n 
G 3 87  GLY 87  119 119 GLY GLY Ac . n 
G 3 88  LYS 88  120 120 LYS LYS Ac . n 
G 3 89  THR 89  121 121 THR THR Ac . n 
G 3 90  TYR 90  122 122 TYR TYR Ac . n 
G 3 91  ASP 91  123 123 ASP ASP Ac . n 
G 3 92  PHE 92  124 124 PHE PHE Ac . n 
G 3 93  ARG 93  125 125 ARG ARG Ac . n 
G 3 94  VAL 94  126 126 VAL VAL Ac . n 
G 3 95  VAL 95  127 127 VAL VAL Ac . n 
G 3 96  LEU 96  128 128 LEU LEU Ac . n 
G 3 97  LYS 97  129 129 LYS LYS Ac . n 
G 3 98  ALA 98  130 130 ALA ALA Ac . n 
G 3 99  ARG 99  131 131 ARG ARG Ac . n 
G 3 100 ARG 100 132 132 ARG ARG Ac . n 
G 3 101 PRO 101 133 133 PRO PRO Ac . n 
G 3 102 GLY 102 134 134 GLY GLY Ac . n 
G 3 103 ASP 103 135 135 ASP ASP Ac . n 
G 3 104 TRP 104 136 136 TRP TRP Ac . n 
G 3 105 HIS 105 137 137 HIS HIS Ac . n 
G 3 106 VAL 106 138 138 VAL VAL Ac . n 
G 3 107 HIS 107 139 139 HIS HIS Ac . n 
G 3 108 THR 108 140 140 THR THR Ac . n 
G 3 109 MET 109 141 141 MET MET Ac . n 
G 3 110 MET 110 142 142 MET MET Ac . n 
G 3 111 ASN 111 143 143 ASN ASN Ac . n 
G 3 112 VAL 112 144 144 VAL VAL Ac . n 
G 3 113 GLN 113 145 145 GLN GLN Ac . n 
G 3 114 GLY 114 146 146 GLY GLY Ac . n 
G 3 115 GLY 115 147 147 GLY GLY Ac . n 
G 3 116 GLY 116 148 148 GLY GLY Ac . n 
G 3 117 PRO 117 149 149 PRO PRO Ac . n 
G 3 118 ILE 118 150 150 ILE ILE Ac . n 
G 3 119 ILE 119 151 151 ILE ILE Ac . n 
G 3 120 GLY 120 152 152 GLY GLY Ac . n 
G 3 121 PRO 121 153 153 PRO PRO Ac . n 
G 3 122 GLY 122 154 154 GLY GLY Ac . n 
G 3 123 LYS 123 155 155 LYS LYS Ac . n 
G 3 124 TRP 124 156 156 TRP TRP Ac . n 
G 3 125 ILE 125 157 157 ILE ILE Ac . n 
G 3 126 THR 126 158 158 THR THR Ac . n 
G 3 127 VAL 127 159 159 VAL VAL Ac . n 
G 3 128 GLU 128 160 160 GLU GLU Ac . n 
G 3 129 GLY 129 161 161 GLY GLY Ac . n 
G 3 130 SER 130 162 162 SER SER Ac . n 
G 3 131 MET 131 163 163 MET MET Ac . n 
G 3 132 SER 132 164 164 SER SER Ac . n 
G 3 133 GLU 133 165 165 GLU GLU Ac . n 
G 3 134 PHE 134 166 166 PHE PHE Ac . n 
G 3 135 ARG 135 167 167 ARG ARG Ac . n 
G 3 136 ASN 136 168 168 ASN ASN Ac . n 
G 3 137 PRO 137 169 169 PRO PRO Ac . n 
G 3 138 VAL 138 170 170 VAL VAL Ac . n 
G 3 139 THR 139 171 171 THR THR Ac . n 
G 3 140 THR 140 172 172 THR THR Ac . n 
G 3 141 LEU 141 173 173 LEU LEU Ac . n 
G 3 142 THR 142 174 174 THR THR Ac . n 
G 3 143 GLY 143 175 175 GLY GLY Ac . n 
G 3 144 GLN 144 176 176 GLN GLN Ac . n 
G 3 145 THR 145 177 177 THR THR Ac . n 
G 3 146 VAL 146 178 178 VAL VAL Ac . n 
G 3 147 ASP 147 179 179 ASP ASP Ac . n 
G 3 148 LEU 148 180 180 LEU LEU Ac . n 
G 3 149 GLU 149 181 181 GLU GLU Ac . n 
G 3 150 ASN 150 182 182 ASN ASN Ac . n 
G 3 151 TYR 151 183 183 TYR TYR Ac . n 
G 3 152 ASN 152 184 184 ASN ASN Ac . n 
G 3 153 GLU 153 185 185 GLU GLU Ac . n 
G 3 154 GLY 154 186 186 GLY GLY Ac . n 
G 3 155 ASN 155 187 187 ASN ASN Ac . n 
G 3 156 THR 156 188 188 THR THR Ac . n 
G 3 157 TYR 157 189 189 TYR TYR Ac . n 
G 3 158 PHE 158 190 190 PHE PHE Ac . n 
G 3 159 TRP 159 191 191 TRP TRP Ac . n 
G 3 160 HIS 160 192 192 HIS HIS Ac . n 
G 3 161 ALA 161 193 193 ALA ALA Ac . n 
G 3 162 PHE 162 194 194 PHE PHE Ac . n 
G 3 163 TRP 163 195 195 TRP TRP Ac . n 
G 3 164 PHE 164 196 196 PHE PHE Ac . n 
G 3 165 ALA 165 197 197 ALA ALA Ac . n 
G 3 166 ILE 166 198 198 ILE ILE Ac . n 
G 3 167 GLY 167 199 199 GLY GLY Ac . n 
G 3 168 VAL 168 200 200 VAL VAL Ac . n 
G 3 169 ALA 169 201 201 ALA ALA Ac . n 
G 3 170 TRP 170 202 202 TRP TRP Ac . n 
G 3 171 ILE 171 203 203 ILE ILE Ac . n 
G 3 172 GLY 172 204 204 GLY GLY Ac . n 
G 3 173 TYR 173 205 205 TYR TYR Ac . n 
G 3 174 TRP 174 206 206 TRP TRP Ac . n 
G 3 175 SER 175 207 207 SER SER Ac . n 
G 3 176 ARG 176 208 208 ARG ARG Ac . n 
G 3 177 ARG 177 209 209 ARG ARG Ac . n 
G 3 178 PRO 178 210 210 PRO PRO Ac . n 
G 3 179 ILE 179 211 211 ILE ILE Ac . n 
G 3 180 PHE 180 212 212 PHE PHE Ac . n 
G 3 181 ILE 181 213 213 ILE ILE Ac . n 
G 3 182 PRO 182 214 214 PRO PRO Ac . n 
G 3 183 ARG 183 215 215 ARG ARG Ac . n 
G 3 184 LEU 184 216 216 LEU LEU Ac . n 
G 3 185 LEU 185 217 217 LEU LEU Ac . n 
G 3 186 MET 186 218 218 MET MET Ac . n 
G 3 187 VAL 187 219 219 VAL VAL Ac . n 
G 3 188 ASP 188 220 220 ASP ASP Ac . n 
G 3 189 ALA 189 221 221 ALA ALA Ac . n 
G 3 190 GLY 190 222 222 GLY GLY Ac . n 
G 3 191 ARG 191 223 223 ARG ARG Ac . n 
G 3 192 ALA 192 224 224 ALA ALA Ac . n 
G 3 193 ASP 193 225 225 ASP ASP Ac . n 
G 3 194 GLU 194 226 226 GLU GLU Ac . n 
G 3 195 LEU 195 227 227 LEU LEU Ac . n 
G 3 196 VAL 196 228 228 VAL VAL Ac . n 
G 3 197 SER 197 229 229 SER SER Ac . n 
G 3 198 ALA 198 230 230 ALA ALA Ac . n 
G 3 199 THR 199 231 231 THR THR Ac . n 
G 3 200 ASP 200 232 232 ASP ASP Ac . n 
G 3 201 ARG 201 233 233 ARG ARG Ac . n 
G 3 202 LYS 202 234 234 LYS LYS Ac . n 
G 3 203 VAL 203 235 235 VAL VAL Ac . n 
G 3 204 ALA 204 236 236 ALA ALA Ac . n 
G 3 205 MET 205 237 237 MET MET Ac . n 
G 3 206 GLY 206 238 238 GLY GLY Ac . n 
G 3 207 PHE 207 239 239 PHE PHE Ac . n 
G 3 208 LEU 208 240 240 LEU LEU Ac . n 
G 3 209 ALA 209 241 241 ALA ALA Ac . n 
G 3 210 ALA 210 242 242 ALA ALA Ac . n 
G 3 211 THR 211 243 243 THR THR Ac . n 
G 3 212 ILE 212 244 244 ILE ILE Ac . n 
G 3 213 LEU 213 245 245 LEU LEU Ac . n 
G 3 214 ILE 214 246 246 ILE ILE Ac . n 
G 3 215 VAL 215 247 247 VAL VAL Ac . n 
G 3 216 VAL 216 248 248 VAL VAL Ac . n 
G 3 217 MET 217 249 249 MET MET Ac . n 
G 3 218 ALA 218 250 250 ALA ALA Ac . n 
G 3 219 MET 219 251 251 MET MET Ac . n 
G 3 220 SER 220 252 252 SER SER Ac . n 
G 3 221 SER 221 253 253 SER SER Ac . n 
G 3 222 ALA 222 254 254 ALA ALA Ac . n 
G 3 223 ASN 223 255 255 ASN ASN Ac . n 
G 3 224 SER 224 256 256 SER SER Ac . n 
G 3 225 LYS 225 257 257 LYS LYS Ac . n 
G 3 226 TYR 226 258 258 TYR TYR Ac . n 
G 3 227 PRO 227 259 259 PRO PRO Ac . n 
G 3 228 ILE 228 260 260 ILE ILE Ac . n 
G 3 229 THR 229 261 261 THR THR Ac . n 
G 3 230 ILE 230 262 262 ILE ILE Ac . n 
G 3 231 PRO 231 263 263 PRO PRO Ac . n 
G 3 232 LEU 232 264 264 LEU LEU Ac . n 
G 3 233 GLN 233 265 265 GLN GLN Ac . n 
G 3 234 ALA 234 266 266 ALA ALA Ac . n 
G 3 235 GLY 235 267 267 GLY GLY Ac . n 
G 3 236 THR 236 268 268 THR THR Ac . n 
G 3 237 MET 237 269 269 MET MET Ac . n 
G 3 238 ARG 238 270 270 ARG ARG Ac . n 
G 3 239 GLY 239 271 271 GLY GLY Ac . n 
G 3 240 MET 240 272 272 MET MET Ac . n 
G 3 241 LYS 241 273 273 LYS LYS Ac . n 
G 3 242 PRO 242 274 274 PRO PRO Ac . n 
G 3 243 LEU 243 275 275 LEU LEU Ac . n 
G 3 244 GLU 244 276 276 GLU GLU Ac . n 
G 3 245 LEU 245 277 277 LEU LEU Ac . n 
G 3 246 PRO 246 278 278 PRO PRO Ac . n 
G 3 247 ALA 247 279 279 ALA ALA Ac . n 
G 3 248 PRO 248 280 280 PRO PRO Ac . n 
G 3 249 THR 249 281 281 THR THR Ac . n 
G 3 250 VAL 250 282 282 VAL VAL Ac . n 
G 3 251 SER 251 283 283 SER SER Ac . n 
G 3 252 VAL 252 284 284 VAL VAL Ac . n 
G 3 253 LYS 253 285 285 LYS LYS Ac . n 
G 3 254 VAL 254 286 286 VAL VAL Ac . n 
G 3 255 GLU 255 287 287 GLU GLU Ac . n 
G 3 256 ASP 256 288 288 ASP ASP Ac . n 
G 3 257 ALA 257 289 289 ALA ALA Ac . n 
G 3 258 THR 258 290 290 THR THR Ac . n 
G 3 259 TYR 259 291 291 TYR TYR Ac . n 
G 3 260 ARG 260 292 292 ARG ARG Ac . n 
G 3 261 VAL 261 293 293 VAL VAL Ac . n 
G 3 262 PRO 262 294 294 PRO PRO Ac . n 
G 3 263 GLY 263 295 295 GLY GLY Ac . n 
G 3 264 ARG 264 296 296 ARG ARG Ac . n 
G 3 265 ALA 265 297 297 ALA ALA Ac . n 
G 3 266 MET 266 298 298 MET MET Ac . n 
G 3 267 ARG 267 299 299 ARG ARG Ac . n 
G 3 268 MET 268 300 300 MET MET Ac . n 
G 3 269 LYS 269 301 301 LYS LYS Ac . n 
G 3 270 LEU 270 302 302 LEU LEU Ac . n 
G 3 271 THR 271 303 303 THR THR Ac . n 
G 3 272 ILE 272 304 304 ILE ILE Ac . n 
G 3 273 THR 273 305 305 THR THR Ac . n 
G 3 274 ASN 274 306 306 ASN ASN Ac . n 
G 3 275 HIS 275 307 307 HIS HIS Ac . n 
G 3 276 GLY 276 308 308 GLY GLY Ac . n 
G 3 277 ASN 277 309 309 ASN ASN Ac . n 
G 3 278 SER 278 310 310 SER SER Ac . n 
G 3 279 PRO 279 311 311 PRO PRO Ac . n 
G 3 280 ILE 280 312 312 ILE ILE Ac . n 
G 3 281 ARG 281 313 313 ARG ARG Ac . n 
G 3 282 LEU 282 314 314 LEU LEU Ac . n 
G 3 283 GLY 283 315 315 GLY GLY Ac . n 
G 3 284 GLU 284 316 316 GLU GLU Ac . n 
G 3 285 PHE 285 317 317 PHE PHE Ac . n 
G 3 286 TYR 286 318 318 TYR TYR Ac . n 
G 3 287 THR 287 319 319 THR THR Ac . n 
G 3 288 ALA 288 320 320 ALA ALA Ac . n 
G 3 289 SER 289 321 321 SER SER Ac . n 
G 3 290 VAL 290 322 322 VAL VAL Ac . n 
G 3 291 ARG 291 323 323 ARG ARG Ac . n 
G 3 292 PHE 292 324 324 PHE PHE Ac . n 
G 3 293 LEU 293 325 325 LEU LEU Ac . n 
G 3 294 ASP 294 326 326 ASP ASP Ac . n 
G 3 295 SER 295 327 327 SER SER Ac . n 
G 3 296 ASP 296 328 328 ASP ASP Ac . n 
G 3 297 VAL 297 329 329 VAL VAL Ac . n 
G 3 298 TYR 298 330 330 TYR TYR Ac . n 
G 3 299 LYS 299 331 331 LYS LYS Ac . n 
G 3 300 ASP 300 332 332 ASP ASP Ac . n 
G 3 301 THR 301 333 333 THR THR Ac . n 
G 3 302 THR 302 334 334 THR THR Ac . n 
G 3 303 GLY 303 335 335 GLY GLY Ac . n 
G 3 304 TYR 304 336 336 TYR TYR Ac . n 
G 3 305 PRO 305 337 337 PRO PRO Ac . n 
G 3 306 GLU 306 338 338 GLU GLU Ac . n 
G 3 307 ASP 307 339 339 ASP ASP Ac . n 
G 3 308 LEU 308 340 340 LEU LEU Ac . n 
G 3 309 LEU 309 341 341 LEU LEU Ac . n 
G 3 310 ALA 310 342 342 ALA ALA Ac . n 
G 3 311 GLU 311 343 343 GLU GLU Ac . n 
G 3 312 ASP 312 344 344 ASP ASP Ac . n 
G 3 313 GLY 313 345 345 GLY GLY Ac . n 
G 3 314 LEU 314 346 346 LEU LEU Ac . n 
G 3 315 SER 315 347 347 SER SER Ac . n 
G 3 316 VAL 316 348 348 VAL VAL Ac . n 
G 3 317 SER 317 349 349 SER SER Ac . n 
G 3 318 ASP 318 350 350 ASP ASP Ac . n 
G 3 319 ASN 319 351 351 ASN ASN Ac . n 
G 3 320 SER 320 352 352 SER SER Ac . n 
G 3 321 PRO 321 353 353 PRO PRO Ac . n 
G 3 322 LEU 322 354 354 LEU LEU Ac . n 
G 3 323 ALA 323 355 355 ALA ALA Ac . n 
G 3 324 PRO 324 356 356 PRO PRO Ac . n 
G 3 325 GLY 325 357 357 GLY GLY Ac . n 
G 3 326 GLU 326 358 358 GLU GLU Ac . n 
G 3 327 THR 327 359 359 THR THR Ac . n 
G 3 328 ARG 328 360 360 ARG ARG Ac . n 
G 3 329 THR 329 361 361 THR THR Ac . n 
G 3 330 VAL 330 362 362 VAL VAL Ac . n 
G 3 331 ASP 331 363 363 ASP ASP Ac . n 
G 3 332 VAL 332 364 364 VAL VAL Ac . n 
G 3 333 THR 333 365 365 THR THR Ac . n 
G 3 334 ALA 334 366 366 ALA ALA Ac . n 
G 3 335 SER 335 367 367 SER SER Ac . n 
G 3 336 ASP 336 368 368 ASP ASP Ac . n 
G 3 337 ALA 337 369 369 ALA ALA Ac . n 
G 3 338 ALA 338 370 370 ALA ALA Ac . n 
G 3 339 TRP 339 371 371 TRP TRP Ac . n 
G 3 340 GLU 340 372 372 GLU GLU Ac . n 
G 3 341 VAL 341 373 373 VAL VAL Ac . n 
G 3 342 TYR 342 374 374 TYR TYR Ac . n 
G 3 343 ARG 343 375 375 ARG ARG Ac . n 
G 3 344 LEU 344 376 376 LEU LEU Ac . n 
G 3 345 SER 345 377 377 SER SER Ac . n 
G 3 346 ASP 346 378 378 ASP ASP Ac . n 
G 3 347 ILE 347 379 379 ILE ILE Ac . n 
G 3 348 ILE 348 380 380 ILE ILE Ac . n 
G 3 349 TYR 349 381 381 TYR TYR Ac . n 
G 3 350 ASP 350 382 382 ASP ASP Ac . n 
G 3 351 PRO 351 383 383 PRO PRO Ac . n 
G 3 352 ASP 352 384 384 ASP ASP Ac . n 
G 3 353 SER 353 385 385 SER SER Ac . n 
G 3 354 ARG 354 386 386 ARG ARG Ac . n 
G 3 355 PHE 355 387 387 PHE PHE Ac . n 
G 3 356 ALA 356 388 388 ALA ALA Ac . n 
G 3 357 GLY 357 389 389 GLY GLY Ac . n 
G 3 358 LEU 358 390 390 LEU LEU Ac . n 
G 3 359 LEU 359 391 391 LEU LEU Ac . n 
G 3 360 PHE 360 392 392 PHE PHE Ac . n 
G 3 361 PHE 361 393 393 PHE PHE Ac . n 
G 3 362 PHE 362 394 394 PHE PHE Ac . n 
G 3 363 ASP 363 395 395 ASP ASP Ac . n 
G 3 364 ALA 364 396 396 ALA ALA Ac . n 
G 3 365 THR 365 397 397 THR THR Ac . n 
G 3 366 GLY 366 398 398 GLY GLY Ac . n 
G 3 367 ASN 367 399 399 ASN ASN Ac . n 
G 3 368 ARG 368 400 400 ARG ARG Ac . n 
G 3 369 GLN 369 401 401 GLN GLN Ac . n 
G 3 370 VAL 370 402 402 VAL VAL Ac . n 
G 3 371 VAL 371 403 403 VAL VAL Ac . n 
G 3 372 GLN 372 404 404 GLN GLN Ac . n 
G 3 373 ILE 373 405 405 ILE ILE Ac . n 
G 3 374 ASP 374 406 406 ASP ASP Ac . n 
G 3 375 ALA 375 407 407 ALA ALA Ac . n 
G 3 376 PRO 376 408 408 PRO PRO Ac . n 
G 3 377 LEU 377 409 409 LEU LEU Ac . n 
G 3 378 ILE 378 410 410 ILE ILE Ac . n 
G 3 379 PRO 379 411 411 PRO PRO Ac . n 
G 3 380 SER 380 412 412 SER SER Ac . n 
G 3 381 PHE 381 413 413 PHE PHE Ac . n 
G 3 382 MET 382 414 414 MET MET Ac . n 
H 1 1   GLU 1   42  42  GLU GLU Bb . n 
H 1 2   ALA 2   43  43  ALA ALA Bb . n 
H 1 3   PRO 3   44  44  PRO PRO Bb . n 
H 1 4   LEU 4   45  45  LEU LEU Bb . n 
H 1 5   LEU 5   46  46  LEU LEU Bb . n 
H 1 6   ASP 6   47  47  ASP ASP Bb . n 
H 1 7   LYS 7   48  48  LYS LYS Bb . n 
H 1 8   LYS 8   49  49  LYS LYS Bb . n 
H 1 9   TRP 9   50  50  TRP TRP Bb . n 
H 1 10  LEU 10  51  51  LEU LEU Bb . n 
H 1 11  THR 11  52  52  THR THR Bb . n 
H 1 12  PHE 12  53  53  PHE PHE Bb . n 
H 1 13  ALA 13  54  54  ALA ALA Bb . n 
H 1 14  LEU 14  55  55  LEU LEU Bb . n 
H 1 15  ALA 15  56  56  ALA ALA Bb . n 
H 1 16  ILE 16  57  57  ILE ILE Bb . n 
H 1 17  TYR 17  58  58  TYR TYR Bb . n 
H 1 18  THR 18  59  59  THR THR Bb . n 
H 1 19  VAL 19  60  60  VAL VAL Bb . n 
H 1 20  PHE 20  61  61  PHE PHE Bb . n 
H 1 21  TYR 21  62  62  TYR TYR Bb . n 
H 1 22  LEU 22  63  63  LEU LEU Bb . n 
H 1 23  TRP 23  64  64  TRP TRP Bb . n 
H 1 24  VAL 24  65  65  VAL VAL Bb . n 
H 1 25  ARG 25  66  66  ARG ARG Bb . n 
H 1 26  TRP 26  67  67  TRP TRP Bb . n 
H 1 27  TYR 27  68  68  TYR TYR Bb . n 
H 1 28  GLU 28  69  69  GLU GLU Bb . n 
H 1 29  GLY 29  70  70  GLY GLY Bb . n 
H 1 30  VAL 30  71  71  VAL VAL Bb . n 
H 1 31  TYR 31  72  72  TYR TYR Bb . n 
H 1 32  GLY 32  73  73  GLY GLY Bb . n 
H 1 33  TRP 33  74  74  TRP TRP Bb . n 
H 1 34  SER 34  75  75  SER SER Bb . n 
H 1 35  ALA 35  76  76  ALA ALA Bb . n 
H 1 36  GLY 36  77  77  GLY GLY Bb . n 
H 1 37  LEU 37  78  78  LEU LEU Bb . n 
H 1 38  ASP 38  79  79  ASP ASP Bb . n 
H 1 39  SER 39  80  80  SER SER Bb . n 
H 1 40  PHE 40  81  81  PHE PHE Bb . n 
H 1 41  ALA 41  82  82  ALA ALA Bb . n 
H 1 42  PRO 42  83  83  PRO PRO Bb . n 
H 1 43  GLU 43  84  84  GLU GLU Bb . n 
H 1 44  PHE 44  85  85  PHE PHE Bb . n 
H 1 45  GLU 45  86  86  GLU GLU Bb . n 
H 1 46  THR 46  87  87  THR THR Bb . n 
H 1 47  TYR 47  88  88  TYR TYR Bb . n 
H 1 48  TRP 48  89  89  TRP TRP Bb . n 
H 1 49  MET 49  90  90  MET MET Bb . n 
H 1 50  ASN 50  91  91  ASN ASN Bb . n 
H 1 51  PHE 51  92  92  PHE PHE Bb . n 
H 1 52  LEU 52  93  93  LEU LEU Bb . n 
H 1 53  TYR 53  94  94  TYR TYR Bb . n 
H 1 54  THR 54  95  95  THR THR Bb . n 
H 1 55  GLU 55  96  96  GLU GLU Bb . n 
H 1 56  ILE 56  97  97  ILE ILE Bb . n 
H 1 57  VAL 57  98  98  VAL VAL Bb . n 
H 1 58  LEU 58  99  99  LEU LEU Bb . n 
H 1 59  GLU 59  100 100 GLU GLU Bb . n 
H 1 60  ILE 60  101 101 ILE ILE Bb . n 
H 1 61  VAL 61  102 102 VAL VAL Bb . n 
H 1 62  THR 62  103 103 THR THR Bb . n 
H 1 63  ALA 63  104 104 ALA ALA Bb . n 
H 1 64  SER 64  105 105 SER SER Bb . n 
H 1 65  ILE 65  106 106 ILE ILE Bb . n 
H 1 66  LEU 66  107 107 LEU LEU Bb . n 
H 1 67  TRP 67  108 108 TRP TRP Bb . n 
H 1 68  GLY 68  109 109 GLY GLY Bb . n 
H 1 69  TYR 69  110 110 TYR TYR Bb . n 
H 1 70  LEU 70  111 111 LEU LEU Bb . n 
H 1 71  TRP 71  112 112 TRP TRP Bb . n 
H 1 72  LYS 72  113 113 LYS LYS Bb . n 
H 1 73  THR 73  114 114 THR THR Bb . n 
H 1 74  ARG 74  115 115 ARG ARG Bb . n 
H 1 75  ASP 75  116 116 ASP ASP Bb . n 
H 1 76  ARG 76  117 117 ARG ARG Bb . n 
H 1 77  ASN 77  118 118 ASN ASN Bb . n 
H 1 78  LEU 78  119 119 LEU LEU Bb . n 
H 1 79  ALA 79  120 120 ALA ALA Bb . n 
H 1 80  ALA 80  121 121 ALA ALA Bb . n 
H 1 81  LEU 81  122 122 LEU LEU Bb . n 
H 1 82  THR 82  123 123 THR THR Bb . n 
H 1 83  PRO 83  124 124 PRO PRO Bb . n 
H 1 84  ARG 84  125 125 ARG ARG Bb . n 
H 1 85  GLU 85  126 126 GLU GLU Bb . n 
H 1 86  GLU 86  127 127 GLU GLU Bb . n 
H 1 87  LEU 87  128 128 LEU LEU Bb . n 
H 1 88  ARG 88  129 129 ARG ARG Bb . n 
H 1 89  ARG 89  130 130 ARG ARG Bb . n 
H 1 90  ASN 90  131 131 ASN ASN Bb . n 
H 1 91  PHE 91  132 132 PHE PHE Bb . n 
H 1 92  THR 92  133 133 THR THR Bb . n 
H 1 93  HIS 93  134 134 HIS HIS Bb . n 
H 1 94  LEU 94  135 135 LEU LEU Bb . n 
H 1 95  VAL 95  136 136 VAL VAL Bb . n 
H 1 96  TRP 96  137 137 TRP TRP Bb . n 
H 1 97  LEU 97  138 138 LEU LEU Bb . n 
H 1 98  VAL 98  139 139 VAL VAL Bb . n 
H 1 99  ALA 99  140 140 ALA ALA Bb . n 
H 1 100 TYR 100 141 141 TYR TYR Bb . n 
H 1 101 ALA 101 142 142 ALA ALA Bb . n 
H 1 102 TRP 102 143 143 TRP TRP Bb . n 
H 1 103 ALA 103 144 144 ALA ALA Bb . n 
H 1 104 ILE 104 145 145 ILE ILE Bb . n 
H 1 105 TYR 105 146 146 TYR TYR Bb . n 
H 1 106 TRP 106 147 147 TRP TRP Bb . n 
H 1 107 GLY 107 148 148 GLY GLY Bb . n 
H 1 108 ALA 108 149 149 ALA ALA Bb . n 
H 1 109 SER 109 150 150 SER SER Bb . n 
H 1 110 TYR 110 151 151 TYR TYR Bb . n 
H 1 111 PHE 111 152 152 PHE PHE Bb . n 
H 1 112 THR 112 153 153 THR THR Bb . n 
H 1 113 GLU 113 154 154 GLU GLU Bb . n 
H 1 114 GLN 114 155 155 GLN GLN Bb . n 
H 1 115 ASP 115 156 156 ASP ASP Bb . n 
H 1 116 GLY 116 157 157 GLY GLY Bb . n 
H 1 117 THR 117 158 158 THR THR Bb . n 
H 1 118 TRP 118 159 159 TRP TRP Bb . n 
H 1 119 HIS 119 160 160 HIS HIS Bb . n 
H 1 120 GLN 120 161 161 GLN GLN Bb . n 
H 1 121 THR 121 162 162 THR THR Bb . n 
H 1 122 ILE 122 163 163 ILE ILE Bb . n 
H 1 123 VAL 123 164 164 VAL VAL Bb . n 
H 1 124 ARG 124 165 165 ARG ARG Bb . n 
H 1 125 ASP 125 166 166 ASP ASP Bb . n 
H 1 126 THR 126 167 167 THR THR Bb . n 
H 1 127 ASP 127 168 168 ASP ASP Bb . n 
H 1 128 PHE 128 169 169 PHE PHE Bb . n 
H 1 129 THR 129 170 170 THR THR Bb . n 
H 1 130 PRO 130 171 171 PRO PRO Bb . n 
H 1 131 SER 131 172 172 SER SER Bb . n 
H 1 132 HIS 132 173 173 HIS HIS Bb . n 
H 1 133 ILE 133 174 174 ILE ILE Bb . n 
H 1 134 ILE 134 175 175 ILE ILE Bb . n 
H 1 135 GLU 135 176 176 GLU GLU Bb . n 
H 1 136 PHE 136 177 177 PHE PHE Bb . n 
H 1 137 TYR 137 178 178 TYR TYR Bb . n 
H 1 138 LEU 138 179 179 LEU LEU Bb . n 
H 1 139 SER 139 180 180 SER SER Bb . n 
H 1 140 TYR 140 181 181 TYR TYR Bb . n 
H 1 141 PRO 141 182 182 PRO PRO Bb . n 
H 1 142 ILE 142 183 183 ILE ILE Bb . n 
H 1 143 TYR 143 184 184 TYR TYR Bb . n 
H 1 144 ILE 144 185 185 ILE ILE Bb . n 
H 1 145 ILE 145 186 186 ILE ILE Bb . n 
H 1 146 THR 146 187 187 THR THR Bb . n 
H 1 147 GLY 147 188 188 GLY GLY Bb . n 
H 1 148 PHE 148 189 189 PHE PHE Bb . n 
H 1 149 ALA 149 190 190 ALA ALA Bb . n 
H 1 150 ALA 150 191 191 ALA ALA Bb . n 
H 1 151 PHE 151 192 192 PHE PHE Bb . n 
H 1 152 ILE 152 193 193 ILE ILE Bb . n 
H 1 153 TYR 153 194 194 TYR TYR Bb . n 
H 1 154 ALA 154 195 195 ALA ALA Bb . n 
H 1 155 LYS 155 196 196 LYS LYS Bb . n 
H 1 156 THR 156 197 197 THR THR Bb . n 
H 1 157 ARG 157 198 198 ARG ARG Bb . n 
H 1 158 LEU 158 199 199 LEU LEU Bb . n 
H 1 159 PRO 159 200 200 PRO PRO Bb . n 
H 1 160 PHE 160 201 201 PHE PHE Bb . n 
H 1 161 PHE 161 202 202 PHE PHE Bb . n 
H 1 162 ALA 162 203 203 ALA ALA Bb . n 
H 1 163 LYS 163 204 204 LYS LYS Bb . n 
H 1 164 GLY 164 205 205 GLY GLY Bb . n 
H 1 165 ILE 165 206 206 ILE ILE Bb . n 
H 1 166 SER 166 207 207 SER SER Bb . n 
H 1 167 LEU 167 208 208 LEU LEU Bb . n 
H 1 168 PRO 168 209 209 PRO PRO Bb . n 
H 1 169 TYR 169 210 210 TYR TYR Bb . n 
H 1 170 LEU 170 211 211 LEU LEU Bb . n 
H 1 171 VAL 171 212 212 VAL VAL Bb . n 
H 1 172 LEU 172 213 213 LEU LEU Bb . n 
H 1 173 VAL 173 214 214 VAL VAL Bb . n 
H 1 174 VAL 174 215 215 VAL VAL Bb . n 
H 1 175 GLY 175 216 216 GLY GLY Bb . n 
H 1 176 PRO 176 217 217 PRO PRO Bb . n 
H 1 177 PHE 177 218 218 PHE PHE Bb . n 
H 1 178 MET 178 219 219 MET MET Bb . n 
H 1 179 ILE 179 220 220 ILE ILE Bb . n 
H 1 180 LEU 180 221 221 LEU LEU Bb . n 
H 1 181 PRO 181 222 222 PRO PRO Bb . n 
H 1 182 ASN 182 223 223 ASN ASN Bb . n 
H 1 183 VAL 183 224 224 VAL VAL Bb . n 
H 1 184 GLY 184 225 225 GLY GLY Bb . n 
H 1 185 LEU 185 226 226 LEU LEU Bb . n 
H 1 186 ASN 186 227 227 ASN ASN Bb . n 
H 1 187 GLU 187 228 228 GLU GLU Bb . n 
H 1 188 TRP 188 229 229 TRP TRP Bb . n 
H 1 189 GLY 189 230 230 GLY GLY Bb . n 
H 1 190 HIS 190 231 231 HIS HIS Bb . n 
H 1 191 THR 191 232 232 THR THR Bb . n 
H 1 192 PHE 192 233 233 PHE PHE Bb . n 
H 1 193 TRP 193 234 234 TRP TRP Bb . n 
H 1 194 PHE 194 235 235 PHE PHE Bb . n 
H 1 195 MET 195 236 236 MET MET Bb . n 
H 1 196 GLU 196 237 237 GLU GLU Bb . n 
H 1 197 GLU 197 238 238 GLU GLU Bb . n 
H 1 198 LEU 198 239 239 LEU LEU Bb . n 
H 1 199 PHE 199 240 240 PHE PHE Bb . n 
H 1 200 VAL 200 241 241 VAL VAL Bb . n 
H 1 201 ALA 201 242 242 ALA ALA Bb . n 
H 1 202 PRO 202 243 243 PRO PRO Bb . n 
H 1 203 LEU 203 244 244 LEU LEU Bb . n 
H 1 204 HIS 204 245 245 HIS HIS Bb . n 
H 1 205 TYR 205 246 246 TYR TYR Bb . n 
H 1 206 GLY 206 247 247 GLY GLY Bb . n 
H 1 207 PHE 207 248 248 PHE PHE Bb . n 
H 1 208 VAL 208 249 249 VAL VAL Bb . n 
H 1 209 ILE 209 250 250 ILE ILE Bb . n 
H 1 210 PHE 210 251 251 PHE PHE Bb . n 
H 1 211 GLY 211 252 252 GLY GLY Bb . n 
H 1 212 TRP 212 253 253 TRP TRP Bb . n 
H 1 213 LEU 213 254 254 LEU LEU Bb . n 
H 1 214 ALA 214 255 255 ALA ALA Bb . n 
H 1 215 LEU 215 256 256 LEU LEU Bb . n 
H 1 216 ALA 216 257 257 ALA ALA Bb . n 
H 1 217 VAL 217 258 258 VAL VAL Bb . n 
H 1 218 MET 218 259 259 MET MET Bb . n 
H 1 219 GLY 219 260 260 GLY GLY Bb . n 
H 1 220 THR 220 261 261 THR THR Bb . n 
H 1 221 LEU 221 262 262 LEU LEU Bb . n 
H 1 222 THR 222 263 263 THR THR Bb . n 
H 1 223 GLN 223 264 264 GLN GLN Bb . n 
H 1 224 THR 224 265 265 THR THR Bb . n 
H 1 225 PHE 225 266 266 PHE PHE Bb . n 
H 1 226 TYR 226 267 267 TYR TYR Bb . n 
H 1 227 SER 227 268 268 SER SER Bb . n 
H 1 228 PHE 228 269 269 PHE PHE Bb . n 
H 1 229 ALA 229 270 270 ALA ALA Bb . n 
H 1 230 GLN 230 271 271 GLN GLN Bb . n 
H 1 231 GLY 231 272 272 GLY GLY Bb . n 
H 1 232 GLY 232 273 273 GLY GLY Bb . n 
H 1 233 LEU 233 274 274 LEU LEU Bb . n 
H 1 234 GLY 234 275 275 GLY GLY Bb . n 
H 1 235 GLN 235 276 276 GLN GLN Bb . n 
H 1 236 SER 236 277 277 SER SER Bb . n 
H 1 237 LEU 237 278 278 LEU LEU Bb . n 
H 1 238 CYS 238 279 279 CYS CYS Bb . n 
H 1 239 GLU 239 280 280 GLU GLU Bb . n 
I 1 1   GLU 1   42  42  GLU GLU Bc . n 
I 1 2   ALA 2   43  43  ALA ALA Bc . n 
I 1 3   PRO 3   44  44  PRO PRO Bc . n 
I 1 4   LEU 4   45  45  LEU LEU Bc . n 
I 1 5   LEU 5   46  46  LEU LEU Bc . n 
I 1 6   ASP 6   47  47  ASP ASP Bc . n 
I 1 7   LYS 7   48  48  LYS LYS Bc . n 
I 1 8   LYS 8   49  49  LYS LYS Bc . n 
I 1 9   TRP 9   50  50  TRP TRP Bc . n 
I 1 10  LEU 10  51  51  LEU LEU Bc . n 
I 1 11  THR 11  52  52  THR THR Bc . n 
I 1 12  PHE 12  53  53  PHE PHE Bc . n 
I 1 13  ALA 13  54  54  ALA ALA Bc . n 
I 1 14  LEU 14  55  55  LEU LEU Bc . n 
I 1 15  ALA 15  56  56  ALA ALA Bc . n 
I 1 16  ILE 16  57  57  ILE ILE Bc . n 
I 1 17  TYR 17  58  58  TYR TYR Bc . n 
I 1 18  THR 18  59  59  THR THR Bc . n 
I 1 19  VAL 19  60  60  VAL VAL Bc . n 
I 1 20  PHE 20  61  61  PHE PHE Bc . n 
I 1 21  TYR 21  62  62  TYR TYR Bc . n 
I 1 22  LEU 22  63  63  LEU LEU Bc . n 
I 1 23  TRP 23  64  64  TRP TRP Bc . n 
I 1 24  VAL 24  65  65  VAL VAL Bc . n 
I 1 25  ARG 25  66  66  ARG ARG Bc . n 
I 1 26  TRP 26  67  67  TRP TRP Bc . n 
I 1 27  TYR 27  68  68  TYR TYR Bc . n 
I 1 28  GLU 28  69  69  GLU GLU Bc . n 
I 1 29  GLY 29  70  70  GLY GLY Bc . n 
I 1 30  VAL 30  71  71  VAL VAL Bc . n 
I 1 31  TYR 31  72  72  TYR TYR Bc . n 
I 1 32  GLY 32  73  73  GLY GLY Bc . n 
I 1 33  TRP 33  74  74  TRP TRP Bc . n 
I 1 34  SER 34  75  75  SER SER Bc . n 
I 1 35  ALA 35  76  76  ALA ALA Bc . n 
I 1 36  GLY 36  77  77  GLY GLY Bc . n 
I 1 37  LEU 37  78  78  LEU LEU Bc . n 
I 1 38  ASP 38  79  79  ASP ASP Bc . n 
I 1 39  SER 39  80  80  SER SER Bc . n 
I 1 40  PHE 40  81  81  PHE PHE Bc . n 
I 1 41  ALA 41  82  82  ALA ALA Bc . n 
I 1 42  PRO 42  83  83  PRO PRO Bc . n 
I 1 43  GLU 43  84  84  GLU GLU Bc . n 
I 1 44  PHE 44  85  85  PHE PHE Bc . n 
I 1 45  GLU 45  86  86  GLU GLU Bc . n 
I 1 46  THR 46  87  87  THR THR Bc . n 
I 1 47  TYR 47  88  88  TYR TYR Bc . n 
I 1 48  TRP 48  89  89  TRP TRP Bc . n 
I 1 49  MET 49  90  90  MET MET Bc . n 
I 1 50  ASN 50  91  91  ASN ASN Bc . n 
I 1 51  PHE 51  92  92  PHE PHE Bc . n 
I 1 52  LEU 52  93  93  LEU LEU Bc . n 
I 1 53  TYR 53  94  94  TYR TYR Bc . n 
I 1 54  THR 54  95  95  THR THR Bc . n 
I 1 55  GLU 55  96  96  GLU GLU Bc . n 
I 1 56  ILE 56  97  97  ILE ILE Bc . n 
I 1 57  VAL 57  98  98  VAL VAL Bc . n 
I 1 58  LEU 58  99  99  LEU LEU Bc . n 
I 1 59  GLU 59  100 100 GLU GLU Bc . n 
I 1 60  ILE 60  101 101 ILE ILE Bc . n 
I 1 61  VAL 61  102 102 VAL VAL Bc . n 
I 1 62  THR 62  103 103 THR THR Bc . n 
I 1 63  ALA 63  104 104 ALA ALA Bc . n 
I 1 64  SER 64  105 105 SER SER Bc . n 
I 1 65  ILE 65  106 106 ILE ILE Bc . n 
I 1 66  LEU 66  107 107 LEU LEU Bc . n 
I 1 67  TRP 67  108 108 TRP TRP Bc . n 
I 1 68  GLY 68  109 109 GLY GLY Bc . n 
I 1 69  TYR 69  110 110 TYR TYR Bc . n 
I 1 70  LEU 70  111 111 LEU LEU Bc . n 
I 1 71  TRP 71  112 112 TRP TRP Bc . n 
I 1 72  LYS 72  113 113 LYS LYS Bc . n 
I 1 73  THR 73  114 114 THR THR Bc . n 
I 1 74  ARG 74  115 115 ARG ARG Bc . n 
I 1 75  ASP 75  116 116 ASP ASP Bc . n 
I 1 76  ARG 76  117 117 ARG ARG Bc . n 
I 1 77  ASN 77  118 118 ASN ASN Bc . n 
I 1 78  LEU 78  119 119 LEU LEU Bc . n 
I 1 79  ALA 79  120 120 ALA ALA Bc . n 
I 1 80  ALA 80  121 121 ALA ALA Bc . n 
I 1 81  LEU 81  122 122 LEU LEU Bc . n 
I 1 82  THR 82  123 123 THR THR Bc . n 
I 1 83  PRO 83  124 124 PRO PRO Bc . n 
I 1 84  ARG 84  125 125 ARG ARG Bc . n 
I 1 85  GLU 85  126 126 GLU GLU Bc . n 
I 1 86  GLU 86  127 127 GLU GLU Bc . n 
I 1 87  LEU 87  128 128 LEU LEU Bc . n 
I 1 88  ARG 88  129 129 ARG ARG Bc . n 
I 1 89  ARG 89  130 130 ARG ARG Bc . n 
I 1 90  ASN 90  131 131 ASN ASN Bc . n 
I 1 91  PHE 91  132 132 PHE PHE Bc . n 
I 1 92  THR 92  133 133 THR THR Bc . n 
I 1 93  HIS 93  134 134 HIS HIS Bc . n 
I 1 94  LEU 94  135 135 LEU LEU Bc . n 
I 1 95  VAL 95  136 136 VAL VAL Bc . n 
I 1 96  TRP 96  137 137 TRP TRP Bc . n 
I 1 97  LEU 97  138 138 LEU LEU Bc . n 
I 1 98  VAL 98  139 139 VAL VAL Bc . n 
I 1 99  ALA 99  140 140 ALA ALA Bc . n 
I 1 100 TYR 100 141 141 TYR TYR Bc . n 
I 1 101 ALA 101 142 142 ALA ALA Bc . n 
I 1 102 TRP 102 143 143 TRP TRP Bc . n 
I 1 103 ALA 103 144 144 ALA ALA Bc . n 
I 1 104 ILE 104 145 145 ILE ILE Bc . n 
I 1 105 TYR 105 146 146 TYR TYR Bc . n 
I 1 106 TRP 106 147 147 TRP TRP Bc . n 
I 1 107 GLY 107 148 148 GLY GLY Bc . n 
I 1 108 ALA 108 149 149 ALA ALA Bc . n 
I 1 109 SER 109 150 150 SER SER Bc . n 
I 1 110 TYR 110 151 151 TYR TYR Bc . n 
I 1 111 PHE 111 152 152 PHE PHE Bc . n 
I 1 112 THR 112 153 153 THR THR Bc . n 
I 1 113 GLU 113 154 154 GLU GLU Bc . n 
I 1 114 GLN 114 155 155 GLN GLN Bc . n 
I 1 115 ASP 115 156 156 ASP ASP Bc . n 
I 1 116 GLY 116 157 157 GLY GLY Bc . n 
I 1 117 THR 117 158 158 THR THR Bc . n 
I 1 118 TRP 118 159 159 TRP TRP Bc . n 
I 1 119 HIS 119 160 160 HIS HIS Bc . n 
I 1 120 GLN 120 161 161 GLN GLN Bc . n 
I 1 121 THR 121 162 162 THR THR Bc . n 
I 1 122 ILE 122 163 163 ILE ILE Bc . n 
I 1 123 VAL 123 164 164 VAL VAL Bc . n 
I 1 124 ARG 124 165 165 ARG ARG Bc . n 
I 1 125 ASP 125 166 166 ASP ASP Bc . n 
I 1 126 THR 126 167 167 THR THR Bc . n 
I 1 127 ASP 127 168 168 ASP ASP Bc . n 
I 1 128 PHE 128 169 169 PHE PHE Bc . n 
I 1 129 THR 129 170 170 THR THR Bc . n 
I 1 130 PRO 130 171 171 PRO PRO Bc . n 
I 1 131 SER 131 172 172 SER SER Bc . n 
I 1 132 HIS 132 173 173 HIS HIS Bc . n 
I 1 133 ILE 133 174 174 ILE ILE Bc . n 
I 1 134 ILE 134 175 175 ILE ILE Bc . n 
I 1 135 GLU 135 176 176 GLU GLU Bc . n 
I 1 136 PHE 136 177 177 PHE PHE Bc . n 
I 1 137 TYR 137 178 178 TYR TYR Bc . n 
I 1 138 LEU 138 179 179 LEU LEU Bc . n 
I 1 139 SER 139 180 180 SER SER Bc . n 
I 1 140 TYR 140 181 181 TYR TYR Bc . n 
I 1 141 PRO 141 182 182 PRO PRO Bc . n 
I 1 142 ILE 142 183 183 ILE ILE Bc . n 
I 1 143 TYR 143 184 184 TYR TYR Bc . n 
I 1 144 ILE 144 185 185 ILE ILE Bc . n 
I 1 145 ILE 145 186 186 ILE ILE Bc . n 
I 1 146 THR 146 187 187 THR THR Bc . n 
I 1 147 GLY 147 188 188 GLY GLY Bc . n 
I 1 148 PHE 148 189 189 PHE PHE Bc . n 
I 1 149 ALA 149 190 190 ALA ALA Bc . n 
I 1 150 ALA 150 191 191 ALA ALA Bc . n 
I 1 151 PHE 151 192 192 PHE PHE Bc . n 
I 1 152 ILE 152 193 193 ILE ILE Bc . n 
I 1 153 TYR 153 194 194 TYR TYR Bc . n 
I 1 154 ALA 154 195 195 ALA ALA Bc . n 
I 1 155 LYS 155 196 196 LYS LYS Bc . n 
I 1 156 THR 156 197 197 THR THR Bc . n 
I 1 157 ARG 157 198 198 ARG ARG Bc . n 
I 1 158 LEU 158 199 199 LEU LEU Bc . n 
I 1 159 PRO 159 200 200 PRO PRO Bc . n 
I 1 160 PHE 160 201 201 PHE PHE Bc . n 
I 1 161 PHE 161 202 202 PHE PHE Bc . n 
I 1 162 ALA 162 203 203 ALA ALA Bc . n 
I 1 163 LYS 163 204 204 LYS LYS Bc . n 
I 1 164 GLY 164 205 205 GLY GLY Bc . n 
I 1 165 ILE 165 206 206 ILE ILE Bc . n 
I 1 166 SER 166 207 207 SER SER Bc . n 
I 1 167 LEU 167 208 208 LEU LEU Bc . n 
I 1 168 PRO 168 209 209 PRO PRO Bc . n 
I 1 169 TYR 169 210 210 TYR TYR Bc . n 
I 1 170 LEU 170 211 211 LEU LEU Bc . n 
I 1 171 VAL 171 212 212 VAL VAL Bc . n 
I 1 172 LEU 172 213 213 LEU LEU Bc . n 
I 1 173 VAL 173 214 214 VAL VAL Bc . n 
I 1 174 VAL 174 215 215 VAL VAL Bc . n 
I 1 175 GLY 175 216 216 GLY GLY Bc . n 
I 1 176 PRO 176 217 217 PRO PRO Bc . n 
I 1 177 PHE 177 218 218 PHE PHE Bc . n 
I 1 178 MET 178 219 219 MET MET Bc . n 
I 1 179 ILE 179 220 220 ILE ILE Bc . n 
I 1 180 LEU 180 221 221 LEU LEU Bc . n 
I 1 181 PRO 181 222 222 PRO PRO Bc . n 
I 1 182 ASN 182 223 223 ASN ASN Bc . n 
I 1 183 VAL 183 224 224 VAL VAL Bc . n 
I 1 184 GLY 184 225 225 GLY GLY Bc . n 
I 1 185 LEU 185 226 226 LEU LEU Bc . n 
I 1 186 ASN 186 227 227 ASN ASN Bc . n 
I 1 187 GLU 187 228 228 GLU GLU Bc . n 
I 1 188 TRP 188 229 229 TRP TRP Bc . n 
I 1 189 GLY 189 230 230 GLY GLY Bc . n 
I 1 190 HIS 190 231 231 HIS HIS Bc . n 
I 1 191 THR 191 232 232 THR THR Bc . n 
I 1 192 PHE 192 233 233 PHE PHE Bc . n 
I 1 193 TRP 193 234 234 TRP TRP Bc . n 
I 1 194 PHE 194 235 235 PHE PHE Bc . n 
I 1 195 MET 195 236 236 MET MET Bc . n 
I 1 196 GLU 196 237 237 GLU GLU Bc . n 
I 1 197 GLU 197 238 238 GLU GLU Bc . n 
I 1 198 LEU 198 239 239 LEU LEU Bc . n 
I 1 199 PHE 199 240 240 PHE PHE Bc . n 
I 1 200 VAL 200 241 241 VAL VAL Bc . n 
I 1 201 ALA 201 242 242 ALA ALA Bc . n 
I 1 202 PRO 202 243 243 PRO PRO Bc . n 
I 1 203 LEU 203 244 244 LEU LEU Bc . n 
I 1 204 HIS 204 245 245 HIS HIS Bc . n 
I 1 205 TYR 205 246 246 TYR TYR Bc . n 
I 1 206 GLY 206 247 247 GLY GLY Bc . n 
I 1 207 PHE 207 248 248 PHE PHE Bc . n 
I 1 208 VAL 208 249 249 VAL VAL Bc . n 
I 1 209 ILE 209 250 250 ILE ILE Bc . n 
I 1 210 PHE 210 251 251 PHE PHE Bc . n 
I 1 211 GLY 211 252 252 GLY GLY Bc . n 
I 1 212 TRP 212 253 253 TRP TRP Bc . n 
I 1 213 LEU 213 254 254 LEU LEU Bc . n 
I 1 214 ALA 214 255 255 ALA ALA Bc . n 
I 1 215 LEU 215 256 256 LEU LEU Bc . n 
I 1 216 ALA 216 257 257 ALA ALA Bc . n 
I 1 217 VAL 217 258 258 VAL VAL Bc . n 
I 1 218 MET 218 259 259 MET MET Bc . n 
I 1 219 GLY 219 260 260 GLY GLY Bc . n 
I 1 220 THR 220 261 261 THR THR Bc . n 
I 1 221 LEU 221 262 262 LEU LEU Bc . n 
I 1 222 THR 222 263 263 THR THR Bc . n 
I 1 223 GLN 223 264 264 GLN GLN Bc . n 
I 1 224 THR 224 265 265 THR THR Bc . n 
I 1 225 PHE 225 266 266 PHE PHE Bc . n 
I 1 226 TYR 226 267 267 TYR TYR Bc . n 
I 1 227 SER 227 268 268 SER SER Bc . n 
I 1 228 PHE 228 269 269 PHE PHE Bc . n 
I 1 229 ALA 229 270 270 ALA ALA Bc . n 
I 1 230 GLN 230 271 271 GLN GLN Bc . n 
I 1 231 GLY 231 272 272 GLY GLY Bc . n 
I 1 232 GLY 232 273 273 GLY GLY Bc . n 
I 1 233 LEU 233 274 274 LEU LEU Bc . n 
I 1 234 GLY 234 275 275 GLY GLY Bc . n 
I 1 235 GLN 235 276 276 GLN GLN Bc . n 
I 1 236 SER 236 277 277 SER SER Bc . n 
I 1 237 LEU 237 278 278 LEU LEU Bc . n 
I 1 238 CYS 238 279 279 CYS CYS Bc . n 
I 1 239 GLU 239 280 280 GLU GLU Bc . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J  4 CU    1   301 1   CU    CU  Ba . 
K  5 A1A0P 1   302 308 A1A0P PE1 Ba . 
L  5 A1A0P 1   303 309 A1A0P PE1 Ba . 
M  5 A1A0P 1   304 310 A1A0P PE1 Ba . 
N  5 A1A0P 1   305 311 A1A0P PE1 Ba . 
O  5 A1A0P 1   306 312 A1A0P PE1 Ba . 
P  5 A1A0P 1   307 313 A1A0P PE1 Ba . 
Q  5 A1A0P 1   308 308 A1A0P PE1 Ba . 
R  5 A1A0P 1   309 306 A1A0P PE1 Ba . 
S  5 A1A0P 1   301 303 A1A0P PE1 Ca . 
T  5 A1A0P 1   302 304 A1A0P PE1 Ca . 
U  5 A1A0P 1   303 305 A1A0P PE1 Ca . 
V  5 A1A0P 1   304 307 A1A0P PE1 Ca . 
W  5 A1A0P 1   305 310 A1A0P PE1 Ca . 
X  5 A1A0P 1   306 312 A1A0P PE1 Ca . 
Y  5 A1A0P 1   307 313 A1A0P PE1 Ca . 
Z  5 A1A0P 1   308 314 A1A0P PE1 Ca . 
AA 4 CU    1   501 1   CU    CU  Aa . 
BA 4 CU    1   502 2   CU    CU  Aa . 
CA 5 A1A0P 1   503 537 A1A0P PE1 Aa . 
DA 5 A1A0P 1   504 309 A1A0P PE1 Aa . 
EA 5 A1A0P 1   505 314 A1A0P PE1 Aa . 
FA 5 A1A0P 1   301 303 A1A0P PE1 Cb . 
GA 5 A1A0P 1   302 304 A1A0P PE1 Cb . 
HA 5 A1A0P 1   303 305 A1A0P PE1 Cb . 
IA 5 A1A0P 1   304 307 A1A0P PE1 Cb . 
JA 5 A1A0P 1   305 310 A1A0P PE1 Cb . 
KA 5 A1A0P 1   306 312 A1A0P PE1 Cb . 
LA 5 A1A0P 1   307 313 A1A0P PE1 Cb . 
MA 5 A1A0P 1   308 314 A1A0P PE1 Cb . 
NA 5 A1A0P 1   301 303 A1A0P PE1 Cc . 
OA 5 A1A0P 1   302 304 A1A0P PE1 Cc . 
PA 5 A1A0P 1   303 305 A1A0P PE1 Cc . 
QA 5 A1A0P 1   304 307 A1A0P PE1 Cc . 
RA 5 A1A0P 1   305 310 A1A0P PE1 Cc . 
SA 5 A1A0P 1   306 312 A1A0P PE1 Cc . 
TA 5 A1A0P 1   307 313 A1A0P PE1 Cc . 
UA 5 A1A0P 1   308 314 A1A0P PE1 Cc . 
VA 5 A1A0P 1   501 314 A1A0P PE1 Ab . 
WA 5 A1A0P 1   502 309 A1A0P PE1 Ab . 
XA 4 CU    1   503 1   CU    CU  Ab . 
YA 4 CU    1   504 2   CU    CU  Ab . 
ZA 5 A1A0P 1   505 537 A1A0P PE1 Ab . 
AB 5 A1A0P 1   501 309 A1A0P PE1 Ac . 
BB 4 CU    1   502 1   CU    CU  Ac . 
CB 4 CU    1   503 2   CU    CU  Ac . 
DB 5 A1A0P 1   504 537 A1A0P PE1 Ac . 
EB 5 A1A0P 1   505 314 A1A0P PE1 Ac . 
FB 5 A1A0P 1   301 306 A1A0P PE1 Bb . 
GB 5 A1A0P 1   302 308 A1A0P PE1 Bb . 
HB 4 CU    1   303 1   CU    CU  Bb . 
IB 5 A1A0P 1   304 308 A1A0P PE1 Bb . 
JB 5 A1A0P 1   305 309 A1A0P PE1 Bb . 
KB 5 A1A0P 1   306 310 A1A0P PE1 Bb . 
LB 5 A1A0P 1   307 311 A1A0P PE1 Bb . 
MB 5 A1A0P 1   308 312 A1A0P PE1 Bb . 
NB 5 A1A0P 1   309 313 A1A0P PE1 Bb . 
OB 5 A1A0P 1   301 306 A1A0P PE1 Bc . 
PB 5 A1A0P 1   302 308 A1A0P PE1 Bc . 
QB 4 CU    1   303 1   CU    CU  Bc . 
RB 5 A1A0P 1   304 308 A1A0P PE1 Bc . 
SB 5 A1A0P 1   305 309 A1A0P PE1 Bc . 
TB 5 A1A0P 1   306 310 A1A0P PE1 Bc . 
UB 5 A1A0P 1   307 311 A1A0P PE1 Bc . 
VB 5 A1A0P 1   308 312 A1A0P PE1 Bc . 
WB 5 A1A0P 1   309 313 A1A0P PE1 Bc . 
XB 6 HOH   1   401 287 HOH   HOH Ba . 
XB 6 HOH   2   402 299 HOH   HOH Ba . 
XB 6 HOH   3   403 295 HOH   HOH Ba . 
XB 6 HOH   4   404 292 HOH   HOH Ba . 
XB 6 HOH   5   405 289 HOH   HOH Ba . 
XB 6 HOH   6   406 286 HOH   HOH Ba . 
XB 6 HOH   7   407 284 HOH   HOH Ba . 
XB 6 HOH   8   408 290 HOH   HOH Ba . 
XB 6 HOH   9   409 304 HOH   HOH Ba . 
XB 6 HOH   10  410 301 HOH   HOH Ba . 
XB 6 HOH   11  411 298 HOH   HOH Ba . 
XB 6 HOH   12  412 283 HOH   HOH Ba . 
XB 6 HOH   13  413 294 HOH   HOH Ba . 
XB 6 HOH   14  414 291 HOH   HOH Ba . 
XB 6 HOH   15  415 285 HOH   HOH Ba . 
XB 6 HOH   16  416 303 HOH   HOH Ba . 
XB 6 HOH   17  417 293 HOH   HOH Ba . 
XB 6 HOH   18  418 302 HOH   HOH Ba . 
XB 6 HOH   19  419 306 HOH   HOH Ba . 
XB 6 HOH   20  420 305 HOH   HOH Ba . 
XB 6 HOH   21  421 296 HOH   HOH Ba . 
XB 6 HOH   22  422 297 HOH   HOH Ba . 
XB 6 HOH   23  423 281 HOH   HOH Ba . 
XB 6 HOH   24  424 300 HOH   HOH Ba . 
XB 6 HOH   25  425 282 HOH   HOH Ba . 
YB 6 HOH   1   401 281 HOH   HOH Ca . 
YB 6 HOH   2   402 282 HOH   HOH Ca . 
YB 6 HOH   3   403 258 HOH   HOH Ca . 
YB 6 HOH   4   404 285 HOH   HOH Ca . 
YB 6 HOH   5   405 276 HOH   HOH Ca . 
YB 6 HOH   6   406 264 HOH   HOH Ca . 
YB 6 HOH   7   407 292 HOH   HOH Ca . 
YB 6 HOH   8   408 302 HOH   HOH Ca . 
YB 6 HOH   9   409 284 HOH   HOH Ca . 
YB 6 HOH   10  410 265 HOH   HOH Ca . 
YB 6 HOH   11  411 286 HOH   HOH Ca . 
YB 6 HOH   12  412 268 HOH   HOH Ca . 
YB 6 HOH   13  413 289 HOH   HOH Ca . 
YB 6 HOH   14  414 271 HOH   HOH Ca . 
YB 6 HOH   15  415 280 HOH   HOH Ca . 
YB 6 HOH   16  416 273 HOH   HOH Ca . 
YB 6 HOH   17  417 278 HOH   HOH Ca . 
YB 6 HOH   18  418 445 HOH   HOH Ca . 
YB 6 HOH   19  419 279 HOH   HOH Ca . 
YB 6 HOH   20  420 262 HOH   HOH Ca . 
YB 6 HOH   21  421 301 HOH   HOH Ca . 
YB 6 HOH   22  422 287 HOH   HOH Ca . 
YB 6 HOH   23  423 299 HOH   HOH Ca . 
YB 6 HOH   24  424 267 HOH   HOH Ca . 
YB 6 HOH   25  425 274 HOH   HOH Ca . 
YB 6 HOH   26  426 432 HOH   HOH Ca . 
YB 6 HOH   27  427 261 HOH   HOH Ca . 
YB 6 HOH   28  428 294 HOH   HOH Ca . 
YB 6 HOH   29  429 256 HOH   HOH Ca . 
YB 6 HOH   30  430 272 HOH   HOH Ca . 
YB 6 HOH   31  431 269 HOH   HOH Ca . 
YB 6 HOH   32  432 296 HOH   HOH Ca . 
YB 6 HOH   33  433 257 HOH   HOH Ca . 
YB 6 HOH   34  434 307 HOH   HOH Ca . 
YB 6 HOH   35  435 283 HOH   HOH Ca . 
YB 6 HOH   36  436 297 HOH   HOH Ca . 
YB 6 HOH   37  437 298 HOH   HOH Ca . 
YB 6 HOH   38  438 293 HOH   HOH Ca . 
YB 6 HOH   39  439 290 HOH   HOH Ca . 
YB 6 HOH   40  440 260 HOH   HOH Ca . 
YB 6 HOH   41  441 263 HOH   HOH Ca . 
YB 6 HOH   42  442 275 HOH   HOH Ca . 
YB 6 HOH   43  443 291 HOH   HOH Ca . 
YB 6 HOH   44  444 295 HOH   HOH Ca . 
YB 6 HOH   45  445 254 HOH   HOH Ca . 
YB 6 HOH   46  446 288 HOH   HOH Ca . 
YB 6 HOH   47  447 255 HOH   HOH Ca . 
ZB 6 HOH   1   601 466 HOH   HOH Aa . 
ZB 6 HOH   2   602 455 HOH   HOH Aa . 
ZB 6 HOH   3   603 462 HOH   HOH Aa . 
ZB 6 HOH   4   604 456 HOH   HOH Aa . 
ZB 6 HOH   5   605 514 HOH   HOH Aa . 
ZB 6 HOH   6   606 499 HOH   HOH Aa . 
ZB 6 HOH   7   607 468 HOH   HOH Aa . 
ZB 6 HOH   8   608 495 HOH   HOH Aa . 
ZB 6 HOH   9   609 530 HOH   HOH Aa . 
ZB 6 HOH   10  610 493 HOH   HOH Aa . 
ZB 6 HOH   11  611 518 HOH   HOH Aa . 
ZB 6 HOH   12  612 436 HOH   HOH Aa . 
ZB 6 HOH   13  613 467 HOH   HOH Aa . 
ZB 6 HOH   14  614 475 HOH   HOH Aa . 
ZB 6 HOH   15  615 513 HOH   HOH Aa . 
ZB 6 HOH   16  616 428 HOH   HOH Aa . 
ZB 6 HOH   17  617 508 HOH   HOH Aa . 
ZB 6 HOH   18  618 497 HOH   HOH Aa . 
ZB 6 HOH   19  619 433 HOH   HOH Aa . 
ZB 6 HOH   20  620 447 HOH   HOH Aa . 
ZB 6 HOH   21  621 496 HOH   HOH Aa . 
ZB 6 HOH   22  622 454 HOH   HOH Aa . 
ZB 6 HOH   23  623 463 HOH   HOH Aa . 
ZB 6 HOH   24  624 417 HOH   HOH Aa . 
ZB 6 HOH   25  625 526 HOH   HOH Aa . 
ZB 6 HOH   26  626 452 HOH   HOH Aa . 
ZB 6 HOH   27  627 512 HOH   HOH Aa . 
ZB 6 HOH   28  628 523 HOH   HOH Aa . 
ZB 6 HOH   29  629 473 HOH   HOH Aa . 
ZB 6 HOH   30  630 300 HOH   HOH Aa . 
ZB 6 HOH   31  631 460 HOH   HOH Aa . 
ZB 6 HOH   32  632 503 HOH   HOH Aa . 
ZB 6 HOH   33  633 479 HOH   HOH Aa . 
ZB 6 HOH   34  634 438 HOH   HOH Aa . 
ZB 6 HOH   35  635 494 HOH   HOH Aa . 
ZB 6 HOH   36  636 535 HOH   HOH Aa . 
ZB 6 HOH   37  637 517 HOH   HOH Aa . 
ZB 6 HOH   38  638 528 HOH   HOH Aa . 
ZB 6 HOH   39  639 535 HOH   HOH Aa . 
ZB 6 HOH   40  640 504 HOH   HOH Aa . 
ZB 6 HOH   41  641 515 HOH   HOH Aa . 
ZB 6 HOH   42  642 450 HOH   HOH Aa . 
ZB 6 HOH   43  643 489 HOH   HOH Aa . 
ZB 6 HOH   44  644 435 HOH   HOH Aa . 
ZB 6 HOH   45  645 481 HOH   HOH Aa . 
ZB 6 HOH   46  646 502 HOH   HOH Aa . 
ZB 6 HOH   47  647 483 HOH   HOH Aa . 
ZB 6 HOH   48  648 440 HOH   HOH Aa . 
ZB 6 HOH   49  649 527 HOH   HOH Aa . 
ZB 6 HOH   50  650 487 HOH   HOH Aa . 
ZB 6 HOH   51  651 434 HOH   HOH Aa . 
ZB 6 HOH   52  652 477 HOH   HOH Aa . 
ZB 6 HOH   53  653 427 HOH   HOH Aa . 
ZB 6 HOH   54  654 478 HOH   HOH Aa . 
ZB 6 HOH   55  655 437 HOH   HOH Aa . 
ZB 6 HOH   56  656 491 HOH   HOH Aa . 
ZB 6 HOH   57  657 464 HOH   HOH Aa . 
ZB 6 HOH   58  658 506 HOH   HOH Aa . 
ZB 6 HOH   59  659 451 HOH   HOH Aa . 
ZB 6 HOH   60  660 425 HOH   HOH Aa . 
ZB 6 HOH   61  661 461 HOH   HOH Aa . 
ZB 6 HOH   62  662 534 HOH   HOH Aa . 
ZB 6 HOH   63  663 457 HOH   HOH Aa . 
ZB 6 HOH   64  664 469 HOH   HOH Aa . 
ZB 6 HOH   65  665 492 HOH   HOH Aa . 
ZB 6 HOH   66  666 536 HOH   HOH Aa . 
ZB 6 HOH   67  667 490 HOH   HOH Aa . 
ZB 6 HOH   68  668 472 HOH   HOH Aa . 
ZB 6 HOH   69  669 441 HOH   HOH Aa . 
ZB 6 HOH   70  670 439 HOH   HOH Aa . 
ZB 6 HOH   71  671 449 HOH   HOH Aa . 
ZB 6 HOH   72  672 507 HOH   HOH Aa . 
ZB 6 HOH   73  673 446 HOH   HOH Aa . 
ZB 6 HOH   74  674 505 HOH   HOH Aa . 
ZB 6 HOH   75  675 509 HOH   HOH Aa . 
ZB 6 HOH   76  676 444 HOH   HOH Aa . 
ZB 6 HOH   77  677 429 HOH   HOH Aa . 
ZB 6 HOH   78  678 442 HOH   HOH Aa . 
ZB 6 HOH   79  679 516 HOH   HOH Aa . 
ZB 6 HOH   80  680 498 HOH   HOH Aa . 
ZB 6 HOH   81  681 426 HOH   HOH Aa . 
ZB 6 HOH   82  682 521 HOH   HOH Aa . 
ZB 6 HOH   83  683 430 HOH   HOH Aa . 
ZB 6 HOH   84  684 431 HOH   HOH Aa . 
ZB 6 HOH   85  685 501 HOH   HOH Aa . 
ZB 6 HOH   86  686 522 HOH   HOH Aa . 
ZB 6 HOH   87  687 459 HOH   HOH Aa . 
ZB 6 HOH   88  688 482 HOH   HOH Aa . 
ZB 6 HOH   89  689 458 HOH   HOH Aa . 
ZB 6 HOH   90  690 510 HOH   HOH Aa . 
ZB 6 HOH   91  691 471 HOH   HOH Aa . 
ZB 6 HOH   92  692 488 HOH   HOH Aa . 
ZB 6 HOH   93  693 529 HOH   HOH Aa . 
ZB 6 HOH   94  694 453 HOH   HOH Aa . 
ZB 6 HOH   95  695 524 HOH   HOH Aa . 
ZB 6 HOH   96  696 480 HOH   HOH Aa . 
ZB 6 HOH   97  697 486 HOH   HOH Aa . 
ZB 6 HOH   98  698 476 HOH   HOH Aa . 
ZB 6 HOH   99  699 448 HOH   HOH Aa . 
ZB 6 HOH   100 700 519 HOH   HOH Aa . 
ZB 6 HOH   101 701 474 HOH   HOH Aa . 
ZB 6 HOH   102 702 485 HOH   HOH Aa . 
ZB 6 HOH   103 703 520 HOH   HOH Aa . 
ZB 6 HOH   104 704 484 HOH   HOH Aa . 
ZB 6 HOH   105 705 418 HOH   HOH Aa . 
ZB 6 HOH   106 706 443 HOH   HOH Aa . 
ZB 6 HOH   107 707 500 HOH   HOH Aa . 
ZB 6 HOH   108 708 470 HOH   HOH Aa . 
ZB 6 HOH   109 709 416 HOH   HOH Aa . 
ZB 6 HOH   110 710 421 HOH   HOH Aa . 
ZB 6 HOH   111 711 420 HOH   HOH Aa . 
ZB 6 HOH   112 712 531 HOH   HOH Aa . 
ZB 6 HOH   113 713 419 HOH   HOH Aa . 
ZB 6 HOH   114 714 465 HOH   HOH Aa . 
ZB 6 HOH   115 715 532 HOH   HOH Aa . 
ZB 6 HOH   116 716 525 HOH   HOH Aa . 
ZB 6 HOH   117 717 533 HOH   HOH Aa . 
ZB 6 HOH   118 718 511 HOH   HOH Aa . 
ZB 6 HOH   119 719 288 HOH   HOH Aa . 
ZB 6 HOH   120 720 422 HOH   HOH Aa . 
AC 6 HOH   1   401 281 HOH   HOH Cb . 
AC 6 HOH   2   402 282 HOH   HOH Cb . 
AC 6 HOH   3   403 258 HOH   HOH Cb . 
AC 6 HOH   4   404 285 HOH   HOH Cb . 
AC 6 HOH   5   405 276 HOH   HOH Cb . 
AC 6 HOH   6   406 264 HOH   HOH Cb . 
AC 6 HOH   7   407 292 HOH   HOH Cb . 
AC 6 HOH   8   408 302 HOH   HOH Cb . 
AC 6 HOH   9   409 284 HOH   HOH Cb . 
AC 6 HOH   10  410 265 HOH   HOH Cb . 
AC 6 HOH   11  411 286 HOH   HOH Cb . 
AC 6 HOH   12  412 268 HOH   HOH Cb . 
AC 6 HOH   13  413 289 HOH   HOH Cb . 
AC 6 HOH   14  414 271 HOH   HOH Cb . 
AC 6 HOH   15  415 280 HOH   HOH Cb . 
AC 6 HOH   16  416 273 HOH   HOH Cb . 
AC 6 HOH   17  417 278 HOH   HOH Cb . 
AC 6 HOH   18  418 279 HOH   HOH Cb . 
AC 6 HOH   19  419 262 HOH   HOH Cb . 
AC 6 HOH   20  420 301 HOH   HOH Cb . 
AC 6 HOH   21  421 287 HOH   HOH Cb . 
AC 6 HOH   22  422 299 HOH   HOH Cb . 
AC 6 HOH   23  423 267 HOH   HOH Cb . 
AC 6 HOH   24  424 274 HOH   HOH Cb . 
AC 6 HOH   25  425 261 HOH   HOH Cb . 
AC 6 HOH   26  426 294 HOH   HOH Cb . 
AC 6 HOH   27  427 432 HOH   HOH Cb . 
AC 6 HOH   28  428 256 HOH   HOH Cb . 
AC 6 HOH   29  429 272 HOH   HOH Cb . 
AC 6 HOH   30  430 269 HOH   HOH Cb . 
AC 6 HOH   31  431 296 HOH   HOH Cb . 
AC 6 HOH   32  432 257 HOH   HOH Cb . 
AC 6 HOH   33  433 307 HOH   HOH Cb . 
AC 6 HOH   34  434 283 HOH   HOH Cb . 
AC 6 HOH   35  435 297 HOH   HOH Cb . 
AC 6 HOH   36  436 298 HOH   HOH Cb . 
AC 6 HOH   37  437 293 HOH   HOH Cb . 
AC 6 HOH   38  438 290 HOH   HOH Cb . 
AC 6 HOH   39  439 260 HOH   HOH Cb . 
AC 6 HOH   40  440 263 HOH   HOH Cb . 
AC 6 HOH   41  441 275 HOH   HOH Cb . 
AC 6 HOH   42  442 291 HOH   HOH Cb . 
AC 6 HOH   43  443 295 HOH   HOH Cb . 
AC 6 HOH   44  444 254 HOH   HOH Cb . 
AC 6 HOH   45  445 288 HOH   HOH Cb . 
AC 6 HOH   46  446 255 HOH   HOH Cb . 
BC 6 HOH   1   401 281 HOH   HOH Cc . 
BC 6 HOH   2   402 282 HOH   HOH Cc . 
BC 6 HOH   3   403 258 HOH   HOH Cc . 
BC 6 HOH   4   404 285 HOH   HOH Cc . 
BC 6 HOH   5   405 276 HOH   HOH Cc . 
BC 6 HOH   6   406 264 HOH   HOH Cc . 
BC 6 HOH   7   407 292 HOH   HOH Cc . 
BC 6 HOH   8   408 302 HOH   HOH Cc . 
BC 6 HOH   9   409 284 HOH   HOH Cc . 
BC 6 HOH   10  410 265 HOH   HOH Cc . 
BC 6 HOH   11  411 286 HOH   HOH Cc . 
BC 6 HOH   12  412 268 HOH   HOH Cc . 
BC 6 HOH   13  413 289 HOH   HOH Cc . 
BC 6 HOH   14  414 271 HOH   HOH Cc . 
BC 6 HOH   15  415 280 HOH   HOH Cc . 
BC 6 HOH   16  416 273 HOH   HOH Cc . 
BC 6 HOH   17  417 278 HOH   HOH Cc . 
BC 6 HOH   18  418 279 HOH   HOH Cc . 
BC 6 HOH   19  419 445 HOH   HOH Cc . 
BC 6 HOH   20  420 262 HOH   HOH Cc . 
BC 6 HOH   21  421 301 HOH   HOH Cc . 
BC 6 HOH   22  422 287 HOH   HOH Cc . 
BC 6 HOH   23  423 299 HOH   HOH Cc . 
BC 6 HOH   24  424 267 HOH   HOH Cc . 
BC 6 HOH   25  425 274 HOH   HOH Cc . 
BC 6 HOH   26  426 261 HOH   HOH Cc . 
BC 6 HOH   27  427 294 HOH   HOH Cc . 
BC 6 HOH   28  428 432 HOH   HOH Cc . 
BC 6 HOH   29  429 256 HOH   HOH Cc . 
BC 6 HOH   30  430 272 HOH   HOH Cc . 
BC 6 HOH   31  431 269 HOH   HOH Cc . 
BC 6 HOH   32  432 296 HOH   HOH Cc . 
BC 6 HOH   33  433 257 HOH   HOH Cc . 
BC 6 HOH   34  434 283 HOH   HOH Cc . 
BC 6 HOH   35  435 307 HOH   HOH Cc . 
BC 6 HOH   36  436 297 HOH   HOH Cc . 
BC 6 HOH   37  437 298 HOH   HOH Cc . 
BC 6 HOH   38  438 293 HOH   HOH Cc . 
BC 6 HOH   39  439 290 HOH   HOH Cc . 
BC 6 HOH   40  440 260 HOH   HOH Cc . 
BC 6 HOH   41  441 263 HOH   HOH Cc . 
BC 6 HOH   42  442 275 HOH   HOH Cc . 
BC 6 HOH   43  443 291 HOH   HOH Cc . 
BC 6 HOH   44  444 295 HOH   HOH Cc . 
BC 6 HOH   45  445 254 HOH   HOH Cc . 
BC 6 HOH   46  446 288 HOH   HOH Cc . 
BC 6 HOH   47  447 255 HOH   HOH Cc . 
CC 6 HOH   1   601 466 HOH   HOH Ab . 
CC 6 HOH   2   602 455 HOH   HOH Ab . 
CC 6 HOH   3   603 462 HOH   HOH Ab . 
CC 6 HOH   4   604 456 HOH   HOH Ab . 
CC 6 HOH   5   605 514 HOH   HOH Ab . 
CC 6 HOH   6   606 499 HOH   HOH Ab . 
CC 6 HOH   7   607 468 HOH   HOH Ab . 
CC 6 HOH   8   608 495 HOH   HOH Ab . 
CC 6 HOH   9   609 530 HOH   HOH Ab . 
CC 6 HOH   10  610 493 HOH   HOH Ab . 
CC 6 HOH   11  611 518 HOH   HOH Ab . 
CC 6 HOH   12  612 436 HOH   HOH Ab . 
CC 6 HOH   13  613 467 HOH   HOH Ab . 
CC 6 HOH   14  614 475 HOH   HOH Ab . 
CC 6 HOH   15  615 513 HOH   HOH Ab . 
CC 6 HOH   16  616 428 HOH   HOH Ab . 
CC 6 HOH   17  617 508 HOH   HOH Ab . 
CC 6 HOH   18  618 497 HOH   HOH Ab . 
CC 6 HOH   19  619 433 HOH   HOH Ab . 
CC 6 HOH   20  620 447 HOH   HOH Ab . 
CC 6 HOH   21  621 496 HOH   HOH Ab . 
CC 6 HOH   22  622 454 HOH   HOH Ab . 
CC 6 HOH   23  623 463 HOH   HOH Ab . 
CC 6 HOH   24  624 417 HOH   HOH Ab . 
CC 6 HOH   25  625 526 HOH   HOH Ab . 
CC 6 HOH   26  626 452 HOH   HOH Ab . 
CC 6 HOH   27  627 300 HOH   HOH Ab . 
CC 6 HOH   28  628 535 HOH   HOH Ab . 
CC 6 HOH   29  629 512 HOH   HOH Ab . 
CC 6 HOH   30  630 523 HOH   HOH Ab . 
CC 6 HOH   31  631 473 HOH   HOH Ab . 
CC 6 HOH   32  632 460 HOH   HOH Ab . 
CC 6 HOH   33  633 503 HOH   HOH Ab . 
CC 6 HOH   34  634 438 HOH   HOH Ab . 
CC 6 HOH   35  635 479 HOH   HOH Ab . 
CC 6 HOH   36  636 494 HOH   HOH Ab . 
CC 6 HOH   37  637 517 HOH   HOH Ab . 
CC 6 HOH   38  638 528 HOH   HOH Ab . 
CC 6 HOH   39  639 445 HOH   HOH Ab . 
CC 6 HOH   40  640 504 HOH   HOH Ab . 
CC 6 HOH   41  641 515 HOH   HOH Ab . 
CC 6 HOH   42  642 450 HOH   HOH Ab . 
CC 6 HOH   43  643 435 HOH   HOH Ab . 
CC 6 HOH   44  644 489 HOH   HOH Ab . 
CC 6 HOH   45  645 481 HOH   HOH Ab . 
CC 6 HOH   46  646 502 HOH   HOH Ab . 
CC 6 HOH   47  647 483 HOH   HOH Ab . 
CC 6 HOH   48  648 440 HOH   HOH Ab . 
CC 6 HOH   49  649 527 HOH   HOH Ab . 
CC 6 HOH   50  650 487 HOH   HOH Ab . 
CC 6 HOH   51  651 434 HOH   HOH Ab . 
CC 6 HOH   52  652 477 HOH   HOH Ab . 
CC 6 HOH   53  653 427 HOH   HOH Ab . 
CC 6 HOH   54  654 478 HOH   HOH Ab . 
CC 6 HOH   55  655 437 HOH   HOH Ab . 
CC 6 HOH   56  656 491 HOH   HOH Ab . 
CC 6 HOH   57  657 464 HOH   HOH Ab . 
CC 6 HOH   58  658 506 HOH   HOH Ab . 
CC 6 HOH   59  659 451 HOH   HOH Ab . 
CC 6 HOH   60  660 425 HOH   HOH Ab . 
CC 6 HOH   61  661 461 HOH   HOH Ab . 
CC 6 HOH   62  662 534 HOH   HOH Ab . 
CC 6 HOH   63  663 457 HOH   HOH Ab . 
CC 6 HOH   64  664 469 HOH   HOH Ab . 
CC 6 HOH   65  665 492 HOH   HOH Ab . 
CC 6 HOH   66  666 536 HOH   HOH Ab . 
CC 6 HOH   67  667 490 HOH   HOH Ab . 
CC 6 HOH   68  668 472 HOH   HOH Ab . 
CC 6 HOH   69  669 441 HOH   HOH Ab . 
CC 6 HOH   70  670 439 HOH   HOH Ab . 
CC 6 HOH   71  671 507 HOH   HOH Ab . 
CC 6 HOH   72  672 449 HOH   HOH Ab . 
CC 6 HOH   73  673 446 HOH   HOH Ab . 
CC 6 HOH   74  674 505 HOH   HOH Ab . 
CC 6 HOH   75  675 509 HOH   HOH Ab . 
CC 6 HOH   76  676 444 HOH   HOH Ab . 
CC 6 HOH   77  677 429 HOH   HOH Ab . 
CC 6 HOH   78  678 442 HOH   HOH Ab . 
CC 6 HOH   79  679 516 HOH   HOH Ab . 
CC 6 HOH   80  680 498 HOH   HOH Ab . 
CC 6 HOH   81  681 426 HOH   HOH Ab . 
CC 6 HOH   82  682 521 HOH   HOH Ab . 
CC 6 HOH   83  683 430 HOH   HOH Ab . 
CC 6 HOH   84  684 431 HOH   HOH Ab . 
CC 6 HOH   85  685 501 HOH   HOH Ab . 
CC 6 HOH   86  686 522 HOH   HOH Ab . 
CC 6 HOH   87  687 482 HOH   HOH Ab . 
CC 6 HOH   88  688 459 HOH   HOH Ab . 
CC 6 HOH   89  689 458 HOH   HOH Ab . 
CC 6 HOH   90  690 510 HOH   HOH Ab . 
CC 6 HOH   91  691 471 HOH   HOH Ab . 
CC 6 HOH   92  692 488 HOH   HOH Ab . 
CC 6 HOH   93  693 529 HOH   HOH Ab . 
CC 6 HOH   94  694 453 HOH   HOH Ab . 
CC 6 HOH   95  695 524 HOH   HOH Ab . 
CC 6 HOH   96  696 480 HOH   HOH Ab . 
CC 6 HOH   97  697 486 HOH   HOH Ab . 
CC 6 HOH   98  698 476 HOH   HOH Ab . 
CC 6 HOH   99  699 448 HOH   HOH Ab . 
CC 6 HOH   100 700 519 HOH   HOH Ab . 
CC 6 HOH   101 701 474 HOH   HOH Ab . 
CC 6 HOH   102 702 485 HOH   HOH Ab . 
CC 6 HOH   103 703 520 HOH   HOH Ab . 
CC 6 HOH   104 704 484 HOH   HOH Ab . 
CC 6 HOH   105 705 418 HOH   HOH Ab . 
CC 6 HOH   106 706 443 HOH   HOH Ab . 
CC 6 HOH   107 707 500 HOH   HOH Ab . 
CC 6 HOH   108 708 470 HOH   HOH Ab . 
CC 6 HOH   109 709 416 HOH   HOH Ab . 
CC 6 HOH   110 710 421 HOH   HOH Ab . 
CC 6 HOH   111 711 420 HOH   HOH Ab . 
CC 6 HOH   112 712 531 HOH   HOH Ab . 
CC 6 HOH   113 713 419 HOH   HOH Ab . 
CC 6 HOH   114 714 465 HOH   HOH Ab . 
CC 6 HOH   115 715 532 HOH   HOH Ab . 
CC 6 HOH   116 716 533 HOH   HOH Ab . 
CC 6 HOH   117 717 511 HOH   HOH Ab . 
CC 6 HOH   118 718 288 HOH   HOH Ab . 
CC 6 HOH   119 719 422 HOH   HOH Ab . 
DC 6 HOH   1   601 466 HOH   HOH Ac . 
DC 6 HOH   2   602 455 HOH   HOH Ac . 
DC 6 HOH   3   603 462 HOH   HOH Ac . 
DC 6 HOH   4   604 456 HOH   HOH Ac . 
DC 6 HOH   5   605 514 HOH   HOH Ac . 
DC 6 HOH   6   606 499 HOH   HOH Ac . 
DC 6 HOH   7   607 468 HOH   HOH Ac . 
DC 6 HOH   8   608 495 HOH   HOH Ac . 
DC 6 HOH   9   609 530 HOH   HOH Ac . 
DC 6 HOH   10  610 493 HOH   HOH Ac . 
DC 6 HOH   11  611 518 HOH   HOH Ac . 
DC 6 HOH   12  612 436 HOH   HOH Ac . 
DC 6 HOH   13  613 467 HOH   HOH Ac . 
DC 6 HOH   14  614 475 HOH   HOH Ac . 
DC 6 HOH   15  615 513 HOH   HOH Ac . 
DC 6 HOH   16  616 428 HOH   HOH Ac . 
DC 6 HOH   17  617 508 HOH   HOH Ac . 
DC 6 HOH   18  618 433 HOH   HOH Ac . 
DC 6 HOH   19  619 447 HOH   HOH Ac . 
DC 6 HOH   20  620 497 HOH   HOH Ac . 
DC 6 HOH   21  621 496 HOH   HOH Ac . 
DC 6 HOH   22  622 463 HOH   HOH Ac . 
DC 6 HOH   23  623 454 HOH   HOH Ac . 
DC 6 HOH   24  624 417 HOH   HOH Ac . 
DC 6 HOH   25  625 526 HOH   HOH Ac . 
DC 6 HOH   26  626 452 HOH   HOH Ac . 
DC 6 HOH   27  627 512 HOH   HOH Ac . 
DC 6 HOH   28  628 523 HOH   HOH Ac . 
DC 6 HOH   29  629 473 HOH   HOH Ac . 
DC 6 HOH   30  630 460 HOH   HOH Ac . 
DC 6 HOH   31  631 503 HOH   HOH Ac . 
DC 6 HOH   32  632 300 HOH   HOH Ac . 
DC 6 HOH   33  633 479 HOH   HOH Ac . 
DC 6 HOH   34  634 438 HOH   HOH Ac . 
DC 6 HOH   35  635 494 HOH   HOH Ac . 
DC 6 HOH   36  636 528 HOH   HOH Ac . 
DC 6 HOH   37  637 517 HOH   HOH Ac . 
DC 6 HOH   38  638 504 HOH   HOH Ac . 
DC 6 HOH   39  639 450 HOH   HOH Ac . 
DC 6 HOH   40  640 515 HOH   HOH Ac . 
DC 6 HOH   41  641 489 HOH   HOH Ac . 
DC 6 HOH   42  642 435 HOH   HOH Ac . 
DC 6 HOH   43  643 481 HOH   HOH Ac . 
DC 6 HOH   44  644 502 HOH   HOH Ac . 
DC 6 HOH   45  645 483 HOH   HOH Ac . 
DC 6 HOH   46  646 440 HOH   HOH Ac . 
DC 6 HOH   47  647 527 HOH   HOH Ac . 
DC 6 HOH   48  648 487 HOH   HOH Ac . 
DC 6 HOH   49  649 434 HOH   HOH Ac . 
DC 6 HOH   50  650 477 HOH   HOH Ac . 
DC 6 HOH   51  651 427 HOH   HOH Ac . 
DC 6 HOH   52  652 478 HOH   HOH Ac . 
DC 6 HOH   53  653 437 HOH   HOH Ac . 
DC 6 HOH   54  654 491 HOH   HOH Ac . 
DC 6 HOH   55  655 464 HOH   HOH Ac . 
DC 6 HOH   56  656 506 HOH   HOH Ac . 
DC 6 HOH   57  657 451 HOH   HOH Ac . 
DC 6 HOH   58  658 425 HOH   HOH Ac . 
DC 6 HOH   59  659 461 HOH   HOH Ac . 
DC 6 HOH   60  660 534 HOH   HOH Ac . 
DC 6 HOH   61  661 457 HOH   HOH Ac . 
DC 6 HOH   62  662 469 HOH   HOH Ac . 
DC 6 HOH   63  663 492 HOH   HOH Ac . 
DC 6 HOH   64  664 536 HOH   HOH Ac . 
DC 6 HOH   65  665 490 HOH   HOH Ac . 
DC 6 HOH   66  666 472 HOH   HOH Ac . 
DC 6 HOH   67  667 441 HOH   HOH Ac . 
DC 6 HOH   68  668 439 HOH   HOH Ac . 
DC 6 HOH   69  669 449 HOH   HOH Ac . 
DC 6 HOH   70  670 507 HOH   HOH Ac . 
DC 6 HOH   71  671 446 HOH   HOH Ac . 
DC 6 HOH   72  672 505 HOH   HOH Ac . 
DC 6 HOH   73  673 509 HOH   HOH Ac . 
DC 6 HOH   74  674 444 HOH   HOH Ac . 
DC 6 HOH   75  675 429 HOH   HOH Ac . 
DC 6 HOH   76  676 442 HOH   HOH Ac . 
DC 6 HOH   77  677 516 HOH   HOH Ac . 
DC 6 HOH   78  678 498 HOH   HOH Ac . 
DC 6 HOH   79  679 521 HOH   HOH Ac . 
DC 6 HOH   80  680 426 HOH   HOH Ac . 
DC 6 HOH   81  681 430 HOH   HOH Ac . 
DC 6 HOH   82  682 431 HOH   HOH Ac . 
DC 6 HOH   83  683 501 HOH   HOH Ac . 
DC 6 HOH   84  684 522 HOH   HOH Ac . 
DC 6 HOH   85  685 459 HOH   HOH Ac . 
DC 6 HOH   86  686 482 HOH   HOH Ac . 
DC 6 HOH   87  687 458 HOH   HOH Ac . 
DC 6 HOH   88  688 510 HOH   HOH Ac . 
DC 6 HOH   89  689 471 HOH   HOH Ac . 
DC 6 HOH   90  690 488 HOH   HOH Ac . 
DC 6 HOH   91  691 529 HOH   HOH Ac . 
DC 6 HOH   92  692 453 HOH   HOH Ac . 
DC 6 HOH   93  693 524 HOH   HOH Ac . 
DC 6 HOH   94  694 480 HOH   HOH Ac . 
DC 6 HOH   95  695 486 HOH   HOH Ac . 
DC 6 HOH   96  696 476 HOH   HOH Ac . 
DC 6 HOH   97  697 448 HOH   HOH Ac . 
DC 6 HOH   98  698 519 HOH   HOH Ac . 
DC 6 HOH   99  699 474 HOH   HOH Ac . 
DC 6 HOH   100 700 485 HOH   HOH Ac . 
DC 6 HOH   101 701 520 HOH   HOH Ac . 
DC 6 HOH   102 702 484 HOH   HOH Ac . 
DC 6 HOH   103 703 418 HOH   HOH Ac . 
DC 6 HOH   104 704 443 HOH   HOH Ac . 
DC 6 HOH   105 705 500 HOH   HOH Ac . 
DC 6 HOH   106 706 470 HOH   HOH Ac . 
DC 6 HOH   107 707 416 HOH   HOH Ac . 
DC 6 HOH   108 708 421 HOH   HOH Ac . 
DC 6 HOH   109 709 420 HOH   HOH Ac . 
DC 6 HOH   110 710 531 HOH   HOH Ac . 
DC 6 HOH   111 711 419 HOH   HOH Ac . 
DC 6 HOH   112 712 465 HOH   HOH Ac . 
DC 6 HOH   113 713 532 HOH   HOH Ac . 
DC 6 HOH   114 714 533 HOH   HOH Ac . 
DC 6 HOH   115 715 511 HOH   HOH Ac . 
DC 6 HOH   116 716 288 HOH   HOH Ac . 
DC 6 HOH   117 717 422 HOH   HOH Ac . 
EC 6 HOH   1   401 287 HOH   HOH Bb . 
EC 6 HOH   2   402 299 HOH   HOH Bb . 
EC 6 HOH   3   403 295 HOH   HOH Bb . 
EC 6 HOH   4   404 292 HOH   HOH Bb . 
EC 6 HOH   5   405 289 HOH   HOH Bb . 
EC 6 HOH   6   406 286 HOH   HOH Bb . 
EC 6 HOH   7   407 284 HOH   HOH Bb . 
EC 6 HOH   8   408 290 HOH   HOH Bb . 
EC 6 HOH   9   409 304 HOH   HOH Bb . 
EC 6 HOH   10  410 301 HOH   HOH Bb . 
EC 6 HOH   11  411 298 HOH   HOH Bb . 
EC 6 HOH   12  412 283 HOH   HOH Bb . 
EC 6 HOH   13  413 294 HOH   HOH Bb . 
EC 6 HOH   14  414 291 HOH   HOH Bb . 
EC 6 HOH   15  415 285 HOH   HOH Bb . 
EC 6 HOH   16  416 303 HOH   HOH Bb . 
EC 6 HOH   17  417 293 HOH   HOH Bb . 
EC 6 HOH   18  418 302 HOH   HOH Bb . 
EC 6 HOH   19  419 306 HOH   HOH Bb . 
EC 6 HOH   20  420 305 HOH   HOH Bb . 
EC 6 HOH   21  421 296 HOH   HOH Bb . 
EC 6 HOH   22  422 297 HOH   HOH Bb . 
EC 6 HOH   23  423 281 HOH   HOH Bb . 
EC 6 HOH   24  424 300 HOH   HOH Bb . 
EC 6 HOH   25  425 525 HOH   HOH Bb . 
EC 6 HOH   26  426 282 HOH   HOH Bb . 
FC 6 HOH   1   401 287 HOH   HOH Bc . 
FC 6 HOH   2   402 299 HOH   HOH Bc . 
FC 6 HOH   3   403 295 HOH   HOH Bc . 
FC 6 HOH   4   404 292 HOH   HOH Bc . 
FC 6 HOH   5   405 289 HOH   HOH Bc . 
FC 6 HOH   6   406 286 HOH   HOH Bc . 
FC 6 HOH   7   407 284 HOH   HOH Bc . 
FC 6 HOH   8   408 290 HOH   HOH Bc . 
FC 6 HOH   9   409 304 HOH   HOH Bc . 
FC 6 HOH   10  410 301 HOH   HOH Bc . 
FC 6 HOH   11  411 298 HOH   HOH Bc . 
FC 6 HOH   12  412 283 HOH   HOH Bc . 
FC 6 HOH   13  413 294 HOH   HOH Bc . 
FC 6 HOH   14  414 291 HOH   HOH Bc . 
FC 6 HOH   15  415 285 HOH   HOH Bc . 
FC 6 HOH   16  416 303 HOH   HOH Bc . 
FC 6 HOH   17  417 293 HOH   HOH Bc . 
FC 6 HOH   18  418 302 HOH   HOH Bc . 
FC 6 HOH   19  419 306 HOH   HOH Bc . 
FC 6 HOH   20  420 305 HOH   HOH Bc . 
FC 6 HOH   21  421 296 HOH   HOH Bc . 
FC 6 HOH   22  422 297 HOH   HOH Bc . 
FC 6 HOH   23  423 281 HOH   HOH Bc . 
FC 6 HOH   24  424 300 HOH   HOH Bc . 
FC 6 HOH   25  425 525 HOH   HOH Bc . 
FC 6 HOH   26  426 282 HOH   HOH Bc . 
# 
_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                     9CL4 
_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                         9CL4 
_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                   9CL4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CL4 
_struct.title                        'Particulate methane monooxygenase in crosslinked, washed native membranes' 
_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        9CL4 
_struct_keywords.text            'membrane protein, metalloenzyme, monooxygenase, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 4 ? 
K  N N 5 ? 
L  N N 5 ? 
M  N N 5 ? 
N  N N 5 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
QA N N 5 ? 
RA N N 5 ? 
SA N N 5 ? 
TA N N 5 ? 
UA N N 5 ? 
VA N N 5 ? 
WA N N 5 ? 
XA N N 4 ? 
YA N N 4 ? 
ZA N N 5 ? 
AB N N 5 ? 
BB N N 4 ? 
CB N N 4 ? 
DB N N 5 ? 
EB N N 5 ? 
FB N N 5 ? 
GB N N 5 ? 
HB N N 4 ? 
IB N N 5 ? 
JB N N 5 ? 
KB N N 5 ? 
LB N N 5 ? 
MB N N 5 ? 
NB N N 5 ? 
OB N N 5 ? 
PB N N 5 ? 
QB N N 4 ? 
RB N N 5 ? 
SB N N 5 ? 
TB N N 5 ? 
UB N N 5 ? 
VB N N 5 ? 
WB N N 5 ? 
XB N N 6 ? 
YB N N 6 ? 
ZB N N 6 ? 
AC N N 6 ? 
BC N N 6 ? 
CC N N 6 ? 
DC N N 6 ? 
EC N N 6 ? 
FC N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q603F1_METCA Q603F1 ? 1 
;EAPLLDKKWLTFALAIYTVFYLWVRWYEGVYGWSAGLDSFAPEFETYWMNFLYTEIVLEIVTASILWGYLWKTRDRNLAA
LTPREELRRNFTHLVWLVAYAWAIYWGASYFTEQDGTWHQTIVRDTDFTPSHIIEFYLSYPIYIITGFAAFIYAKTRLPF
FAKGISLPYLVLVVGPFMILPNVGLNEWGHTFWFMEELFVAPLHYGFVIFGWLALAVMGTLTQTFYSFAQGGLGQSLCE
;
13 
2 UNP PMOA_METCA   Q607G3 ? 2 
;SAVRSHAEAVQVSRTIDWMALFVVFFVIVGSYHIHAMLTMGDWDFWSDWKDRRLWVTVTPIVLVTFPAAVQSYLWERYRL
PWGATVCVLGLLLGEWINRYFNFWGWTYFPINFVFPASLVPGAIILDTVLMLSGSYLFTAIVGAMGWGLIFYPGNWPIIA
PLHVPVEYNGMLMSIADIQGYNYVRTGTPEYIRMVEKGTLRTFGKDVAPVSAFFSAFMSILIYFMWHFIGRWFSNERFLQ
S
;
6  
3 UNP PMOB_METCA   G1UBD1 ? 3 
;HGEKSQAAFMRMRTIHWYDLSWSKEKVKINETVEIKGKFHVFEGWPETVDEPDVAFLNVGMPGPVFIRKESYIGGQLVPR
SVRLEIGKTYDFRVVLKARRPGDWHVHTMMNVQGGGPIIGPGKWITVEGSMSEFRNPVTTLTGQTVDLENYNEGNTYFWH
AFWFAIGVAWIGYWSRRPIFIPRLLMVDAGRADELVSATDRKVAMGFLAATILIVVMAMSSANSKYPITIPLQAGTMRGM
KPLELPAPTVSVKVEDATYRVPGRAMRMKLTITNHGNSPIRLGEFYTASVRFLDSDVYKDTTGYPEDLLAEDGLSVSDNS
PLAPGETRTVDVTASDAAWEVYRLSDIIYDPDSRFAGLLFFFDATGNRQVVQIDAPLIPSFM
;
33 
# 
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 9CL4 Ba 1 ? 239 ? Q603F1 13 ? 251 ? 42 280 
2 2 9CL4 Ca 1 ? 241 ? Q607G3 6  ? 246 ? 13 253 
3 3 9CL4 Aa 1 ? 382 ? G1UBD1 33 ? 414 ? 33 414 
4 2 9CL4 Cb 1 ? 241 ? Q607G3 6  ? 246 ? 13 253 
5 2 9CL4 Cc 1 ? 241 ? Q607G3 6  ? 246 ? 13 253 
6 3 9CL4 Ab 1 ? 382 ? G1UBD1 33 ? 414 ? 33 414 
7 3 9CL4 Ac 1 ? 382 ? G1UBD1 33 ? 414 ? 33 414 
8 1 9CL4 Bb 1 ? 239 ? Q603F1 13 ? 251 ? 42 280 
9 1 9CL4 Bc 1 ? 239 ? Q603F1 13 ? 251 ? 42 280 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_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,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASP A 6   ? ALA A 35  ? ASP Ba 47  ALA Ba 76  1 ? 30 
HELX_P HELX_P2   AA2 ALA A 41  ? THR A 73  ? ALA Ba 82  THR Ba 114 1 ? 33 
HELX_P HELX_P3   AA3 THR A 82  ? SER A 109 ? THR Ba 123 SER Ba 150 1 ? 28 
HELX_P HELX_P4   AA4 SER A 109 ? ILE A 122 ? SER Ba 150 ILE Ba 163 1 ? 14 
HELX_P HELX_P5   AA5 THR A 129 ? PHE A 136 ? THR Ba 170 PHE Ba 177 1 ? 8  
HELX_P HELX_P6   AA6 LEU A 138 ? LEU A 158 ? LEU Ba 179 LEU Ba 199 1 ? 21 
HELX_P HELX_P7   AA7 LEU A 158 ? LYS A 163 ? LEU Ba 199 LYS Ba 204 1 ? 6  
HELX_P HELX_P8   AA8 LEU A 167 ? MET A 178 ? LEU Ba 208 MET Ba 219 1 ? 12 
HELX_P HELX_P9   AA9 MET A 178 ? PHE A 192 ? MET Ba 219 PHE Ba 233 1 ? 15 
HELX_P HELX_P10  AB1 ALA A 201 ? LEU A 203 ? ALA Ba 242 LEU Ba 244 5 ? 3  
HELX_P HELX_P11  AB2 HIS A 204 ? ALA A 214 ? HIS Ba 245 ALA Ba 255 1 ? 11 
HELX_P HELX_P12  AB3 ALA A 216 ? GLN A 230 ? ALA Ba 257 GLN Ba 271 1 ? 15 
HELX_P HELX_P13  AB4 GLY A 232 ? GLU A 239 ? GLY Ba 273 GLU Ba 280 1 ? 8  
HELX_P HELX_P14  AB5 SER B 5   ? TRP B 46  ? SER Ca 17  TRP Ca 58  1 ? 42 
HELX_P HELX_P15  AB6 SER B 47  ? LYS B 50  ? SER Ca 59  LYS Ca 62  5 ? 4  
HELX_P HELX_P16  AB7 ARG B 53  ? VAL B 64  ? ARG Ca 65  VAL Ca 76  1 ? 12 
HELX_P HELX_P17  AB8 VAL B 64  ? ARG B 79  ? VAL Ca 76  ARG Ca 91  1 ? 16 
HELX_P HELX_P18  AB9 TRP B 82  ? ASN B 102 ? TRP Ca 94  ASN Ca 114 1 ? 21 
HELX_P HELX_P19  AC1 LEU B 119 ? GLY B 134 ? LEU Ca 131 GLY Ca 146 1 ? 16 
HELX_P HELX_P20  AC2 SER B 135 ? ILE B 150 ? SER Ca 147 ILE Ca 162 1 ? 16 
HELX_P HELX_P21  AC3 ILE B 150 ? ALA B 160 ? ILE Ca 162 ALA Ca 172 1 ? 11 
HELX_P HELX_P22  AC4 PRO B 161 ? VAL B 164 ? PRO Ca 173 VAL Ca 176 5 ? 4  
HELX_P HELX_P23  AC5 SER B 174 ? TYR B 183 ? SER Ca 186 TYR Ca 195 1 ? 10 
HELX_P HELX_P24  AC6 PRO B 189 ? ARG B 193 ? PRO Ca 201 ARG Ca 205 5 ? 5  
HELX_P HELX_P25  AC7 ASP B 206 ? SER B 234 ? ASP Ca 218 SER Ca 246 1 ? 29 
HELX_P HELX_P26  AC8 ALA C 7   ? THR C 14  ? ALA Aa 39  THR Aa 46  1 ? 8  
HELX_P HELX_P27  AC9 SER C 130 ? PHE C 134 ? SER Aa 162 PHE Aa 166 5 ? 5  
HELX_P HELX_P28  AD1 ASN C 152 ? ARG C 176 ? ASN Aa 184 ARG Aa 208 1 ? 25 
HELX_P HELX_P29  AD2 PHE C 180 ? GLY C 190 ? PHE Aa 212 GLY Aa 222 1 ? 11 
HELX_P HELX_P30  AD3 ARG C 191 ? VAL C 196 ? ARG Aa 223 VAL Aa 228 5 ? 6  
HELX_P HELX_P31  AD4 SER C 197 ? TYR C 226 ? SER Aa 229 TYR Aa 258 1 ? 30 
HELX_P HELX_P32  AD5 PRO C 305 ? ASP C 307 ? PRO Aa 337 ASP Aa 339 5 ? 3  
HELX_P HELX_P33  AD6 ALA C 337 ? TYR C 342 ? ALA Aa 369 TYR Aa 374 1 ? 6  
HELX_P HELX_P34  AD7 ARG C 343 ? ASP C 350 ? ARG Aa 375 ASP Aa 382 5 ? 8  
HELX_P HELX_P35  AD8 SER D 5   ? TRP D 46  ? SER Cb 17  TRP Cb 58  1 ? 42 
HELX_P HELX_P36  AD9 SER D 47  ? LYS D 50  ? SER Cb 59  LYS Cb 62  5 ? 4  
HELX_P HELX_P37  AE1 ARG D 53  ? VAL D 64  ? ARG Cb 65  VAL Cb 76  1 ? 12 
HELX_P HELX_P38  AE2 VAL D 64  ? ARG D 79  ? VAL Cb 76  ARG Cb 91  1 ? 16 
HELX_P HELX_P39  AE3 TRP D 82  ? ASN D 102 ? TRP Cb 94  ASN Cb 114 1 ? 21 
HELX_P HELX_P40  AE4 LEU D 119 ? GLY D 134 ? LEU Cb 131 GLY Cb 146 1 ? 16 
HELX_P HELX_P41  AE5 SER D 135 ? ILE D 150 ? SER Cb 147 ILE Cb 162 1 ? 16 
HELX_P HELX_P42  AE6 ILE D 150 ? ALA D 160 ? ILE Cb 162 ALA Cb 172 1 ? 11 
HELX_P HELX_P43  AE7 PRO D 161 ? VAL D 164 ? PRO Cb 173 VAL Cb 176 5 ? 4  
HELX_P HELX_P44  AE8 SER D 174 ? TYR D 183 ? SER Cb 186 TYR Cb 195 1 ? 10 
HELX_P HELX_P45  AE9 PRO D 189 ? ARG D 193 ? PRO Cb 201 ARG Cb 205 5 ? 5  
HELX_P HELX_P46  AF1 ASP D 206 ? SER D 234 ? ASP Cb 218 SER Cb 246 1 ? 29 
HELX_P HELX_P47  AF2 SER E 5   ? TRP E 46  ? SER Cc 17  TRP Cc 58  1 ? 42 
HELX_P HELX_P48  AF3 SER E 47  ? LYS E 50  ? SER Cc 59  LYS Cc 62  5 ? 4  
HELX_P HELX_P49  AF4 ARG E 53  ? VAL E 64  ? ARG Cc 65  VAL Cc 76  1 ? 12 
HELX_P HELX_P50  AF5 VAL E 64  ? ARG E 79  ? VAL Cc 76  ARG Cc 91  1 ? 16 
HELX_P HELX_P51  AF6 TRP E 82  ? ASN E 102 ? TRP Cc 94  ASN Cc 114 1 ? 21 
HELX_P HELX_P52  AF7 LEU E 119 ? GLY E 134 ? LEU Cc 131 GLY Cc 146 1 ? 16 
HELX_P HELX_P53  AF8 SER E 135 ? ILE E 150 ? SER Cc 147 ILE Cc 162 1 ? 16 
HELX_P HELX_P54  AF9 ILE E 150 ? ALA E 160 ? ILE Cc 162 ALA Cc 172 1 ? 11 
HELX_P HELX_P55  AG1 PRO E 161 ? VAL E 164 ? PRO Cc 173 VAL Cc 176 5 ? 4  
HELX_P HELX_P56  AG2 SER E 174 ? TYR E 183 ? SER Cc 186 TYR Cc 195 1 ? 10 
HELX_P HELX_P57  AG3 PRO E 189 ? ARG E 193 ? PRO Cc 201 ARG Cc 205 5 ? 5  
HELX_P HELX_P58  AG4 ASP E 206 ? SER E 234 ? ASP Cc 218 SER Cc 246 1 ? 29 
HELX_P HELX_P59  AG5 ALA F 7   ? THR F 14  ? ALA Ab 39  THR Ab 46  1 ? 8  
HELX_P HELX_P60  AG6 SER F 130 ? PHE F 134 ? SER Ab 162 PHE Ab 166 5 ? 5  
HELX_P HELX_P61  AG7 ASN F 152 ? ARG F 176 ? ASN Ab 184 ARG Ab 208 1 ? 25 
HELX_P HELX_P62  AG8 PHE F 180 ? GLY F 190 ? PHE Ab 212 GLY Ab 222 1 ? 11 
HELX_P HELX_P63  AG9 ARG F 191 ? VAL F 196 ? ARG Ab 223 VAL Ab 228 5 ? 6  
HELX_P HELX_P64  AH1 SER F 197 ? TYR F 226 ? SER Ab 229 TYR Ab 258 1 ? 30 
HELX_P HELX_P65  AH2 PRO F 305 ? ASP F 307 ? PRO Ab 337 ASP Ab 339 5 ? 3  
HELX_P HELX_P66  AH3 ALA F 337 ? TYR F 342 ? ALA Ab 369 TYR Ab 374 1 ? 6  
HELX_P HELX_P67  AH4 ARG F 343 ? ASP F 350 ? ARG Ab 375 ASP Ab 382 5 ? 8  
HELX_P HELX_P68  AH5 ALA G 7   ? THR G 14  ? ALA Ac 39  THR Ac 46  1 ? 8  
HELX_P HELX_P69  AH6 SER G 130 ? PHE G 134 ? SER Ac 162 PHE Ac 166 5 ? 5  
HELX_P HELX_P70  AH7 ASN G 152 ? ARG G 176 ? ASN Ac 184 ARG Ac 208 1 ? 25 
HELX_P HELX_P71  AH8 PHE G 180 ? GLY G 190 ? PHE Ac 212 GLY Ac 222 1 ? 11 
HELX_P HELX_P72  AH9 ARG G 191 ? VAL G 196 ? ARG Ac 223 VAL Ac 228 5 ? 6  
HELX_P HELX_P73  AI1 SER G 197 ? TYR G 226 ? SER Ac 229 TYR Ac 258 1 ? 30 
HELX_P HELX_P74  AI2 PRO G 305 ? ASP G 307 ? PRO Ac 337 ASP Ac 339 5 ? 3  
HELX_P HELX_P75  AI3 ALA G 337 ? TYR G 342 ? ALA Ac 369 TYR Ac 374 1 ? 6  
HELX_P HELX_P76  AI4 ARG G 343 ? ASP G 350 ? ARG Ac 375 ASP Ac 382 5 ? 8  
HELX_P HELX_P77  AI5 ASP H 6   ? ALA H 35  ? ASP Bb 47  ALA Bb 76  1 ? 30 
HELX_P HELX_P78  AI6 ALA H 41  ? THR H 73  ? ALA Bb 82  THR Bb 114 1 ? 33 
HELX_P HELX_P79  AI7 THR H 82  ? SER H 109 ? THR Bb 123 SER Bb 150 1 ? 28 
HELX_P HELX_P80  AI8 SER H 109 ? ILE H 122 ? SER Bb 150 ILE Bb 163 1 ? 14 
HELX_P HELX_P81  AI9 THR H 129 ? PHE H 136 ? THR Bb 170 PHE Bb 177 1 ? 8  
HELX_P HELX_P82  AJ1 LEU H 138 ? LEU H 158 ? LEU Bb 179 LEU Bb 199 1 ? 21 
HELX_P HELX_P83  AJ2 LEU H 158 ? LYS H 163 ? LEU Bb 199 LYS Bb 204 1 ? 6  
HELX_P HELX_P84  AJ3 LEU H 167 ? MET H 178 ? LEU Bb 208 MET Bb 219 1 ? 12 
HELX_P HELX_P85  AJ4 MET H 178 ? PHE H 192 ? MET Bb 219 PHE Bb 233 1 ? 15 
HELX_P HELX_P86  AJ5 ALA H 201 ? LEU H 203 ? ALA Bb 242 LEU Bb 244 5 ? 3  
HELX_P HELX_P87  AJ6 HIS H 204 ? ALA H 214 ? HIS Bb 245 ALA Bb 255 1 ? 11 
HELX_P HELX_P88  AJ7 ALA H 216 ? GLN H 230 ? ALA Bb 257 GLN Bb 271 1 ? 15 
HELX_P HELX_P89  AJ8 GLY H 232 ? GLU H 239 ? GLY Bb 273 GLU Bb 280 1 ? 8  
HELX_P HELX_P90  AJ9 ASP I 6   ? ALA I 35  ? ASP Bc 47  ALA Bc 76  1 ? 30 
HELX_P HELX_P91  AK1 ALA I 41  ? THR I 73  ? ALA Bc 82  THR Bc 114 1 ? 33 
HELX_P HELX_P92  AK2 THR I 82  ? SER I 109 ? THR Bc 123 SER Bc 150 1 ? 28 
HELX_P HELX_P93  AK3 SER I 109 ? ILE I 122 ? SER Bc 150 ILE Bc 163 1 ? 14 
HELX_P HELX_P94  AK4 THR I 129 ? PHE I 136 ? THR Bc 170 PHE Bc 177 1 ? 8  
HELX_P HELX_P95  AK5 LEU I 138 ? LEU I 158 ? LEU Bc 179 LEU Bc 199 1 ? 21 
HELX_P HELX_P96  AK6 LEU I 158 ? LYS I 163 ? LEU Bc 199 LYS Bc 204 1 ? 6  
HELX_P HELX_P97  AK7 LEU I 167 ? MET I 178 ? LEU Bc 208 MET Bc 219 1 ? 12 
HELX_P HELX_P98  AK8 MET I 178 ? PHE I 192 ? MET Bc 219 PHE Bc 233 1 ? 15 
HELX_P HELX_P99  AK9 ALA I 201 ? LEU I 203 ? ALA Bc 242 LEU Bc 244 5 ? 3  
HELX_P HELX_P100 AL1 HIS I 204 ? ALA I 214 ? HIS Bc 245 ALA Bc 255 1 ? 11 
HELX_P HELX_P101 AL2 ALA I 216 ? GLN I 230 ? ALA Bc 257 GLN Bc 271 1 ? 15 
HELX_P HELX_P102 AL3 GLY I 232 ? GLU I 239 ? GLY Bc 273 GLU Bc 280 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  ASN 186 OD1 ? ? ? 1_555 J  CU  . CU ? ? Ba ASN 227 Ba CU  301 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc2  metalc ? ? A  HIS 190 NE2 ? ? ? 1_555 J  CU  . CU ? ? Ba HIS 231 Ba CU  301 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc3  metalc ? ? A  HIS 204 NE2 ? ? ? 1_555 J  CU  . CU ? ? Ba HIS 245 Ba CU  301 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
metalc4  metalc ? ? J  CU  .   CU  ? ? ? 1_555 XB HOH . O  ? ? Ba CU  301 Ba HOH 422 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc5  metalc ? ? C  HIS 1   N   ? ? ? 1_555 AA CU  . CU ? ? Aa HIS 33  Aa CU  501 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc6  metalc ? ? C  HIS 1   ND1 ? ? ? 1_555 AA CU  . CU ? ? Aa HIS 33  Aa CU  501 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc7  metalc ? ? C  HIS 16  ND1 ? ? ? 1_555 BA CU  . CU ? ? Aa HIS 48  Aa CU  502 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc8  metalc ? ? C  HIS 40  ND1 ? ? ? 1_555 BA CU  . CU ? ? Aa HIS 72  Aa CU  502 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc9  metalc ? ? C  HIS 105 ND1 ? ? ? 1_555 AA CU  . CU ? ? Aa HIS 137 Aa CU  501 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc10 metalc ? ? C  HIS 107 NE2 ? ? ? 1_555 AA CU  . CU ? ? Aa HIS 139 Aa CU  501 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc11 metalc ? ? F  HIS 1   N   ? ? ? 1_555 XA CU  . CU ? ? Ab HIS 33  Ab CU  503 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc12 metalc ? ? F  HIS 1   ND1 ? ? ? 1_555 XA CU  . CU ? ? Ab HIS 33  Ab CU  503 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc13 metalc ? ? F  HIS 16  ND1 ? ? ? 1_555 YA CU  . CU ? ? Ab HIS 48  Ab CU  504 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc14 metalc ? ? F  HIS 40  ND1 ? ? ? 1_555 YA CU  . CU ? ? Ab HIS 72  Ab CU  504 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc15 metalc ? ? F  HIS 105 ND1 ? ? ? 1_555 XA CU  . CU ? ? Ab HIS 137 Ab CU  503 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc16 metalc ? ? F  HIS 107 NE2 ? ? ? 1_555 XA CU  . CU ? ? Ab HIS 139 Ab CU  503 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc17 metalc ? ? G  HIS 1   N   ? ? ? 1_555 BB CU  . CU ? ? Ac HIS 33  Ac CU  502 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc18 metalc ? ? G  HIS 1   ND1 ? ? ? 1_555 BB CU  . CU ? ? Ac HIS 33  Ac CU  502 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc19 metalc ? ? G  HIS 16  ND1 ? ? ? 1_555 CB CU  . CU ? ? Ac HIS 48  Ac CU  503 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc20 metalc ? ? G  HIS 40  ND1 ? ? ? 1_555 CB CU  . CU ? ? Ac HIS 72  Ac CU  503 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc21 metalc ? ? G  HIS 105 ND1 ? ? ? 1_555 BB CU  . CU ? ? Ac HIS 137 Ac CU  502 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc22 metalc ? ? G  HIS 107 NE2 ? ? ? 1_555 BB CU  . CU ? ? Ac HIS 139 Ac CU  502 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc23 metalc ? ? H  ASN 186 OD1 ? ? ? 1_555 HB CU  . CU ? ? Bb ASN 227 Bb CU  303 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc24 metalc ? ? H  HIS 190 NE2 ? ? ? 1_555 HB CU  . CU ? ? Bb HIS 231 Bb CU  303 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc25 metalc ? ? H  HIS 204 NE2 ? ? ? 1_555 HB CU  . CU ? ? Bb HIS 245 Bb CU  303 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc26 metalc ? ? HB CU  .   CU  ? ? ? 1_555 EC HOH . O  ? ? Bb CU  303 Bb HOH 422 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc27 metalc ? ? I  ASN 186 OD1 ? ? ? 1_555 QB CU  . CU ? ? Bc ASN 227 Bc CU  303 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc28 metalc ? ? I  HIS 190 NE2 ? ? ? 1_555 QB CU  . CU ? ? Bc HIS 231 Bc CU  303 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc29 metalc ? ? I  HIS 204 NE2 ? ? ? 1_555 QB CU  . CU ? ? Bc HIS 245 Bc CU  303 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc30 metalc ? ? QB CU  .   CU  ? ? ? 1_555 FC HOH . O  ? ? Bc CU  303 Bc HOH 422 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASN 186 ? Ba ASN 227 ? 1_555 CU ? J  CU . ? Ba CU 301 ? 1_555 NE2 ? A  HIS 190 ? Ba HIS 231 ? 1_555 107.9 ? 
2  OD1 ? A ASN 186 ? Ba ASN 227 ? 1_555 CU ? J  CU . ? Ba CU 301 ? 1_555 NE2 ? A  HIS 204 ? Ba HIS 245 ? 1_555 112.3 ? 
3  NE2 ? A HIS 190 ? Ba HIS 231 ? 1_555 CU ? J  CU . ? Ba CU 301 ? 1_555 NE2 ? A  HIS 204 ? Ba HIS 245 ? 1_555 109.2 ? 
4  OD1 ? A ASN 186 ? Ba ASN 227 ? 1_555 CU ? J  CU . ? Ba CU 301 ? 1_555 O   ? XB HOH .   ? Ba HOH 422 ? 1_555 94.6  ? 
5  NE2 ? A HIS 190 ? Ba HIS 231 ? 1_555 CU ? J  CU . ? Ba CU 301 ? 1_555 O   ? XB HOH .   ? Ba HOH 422 ? 1_555 113.7 ? 
6  NE2 ? A HIS 204 ? Ba HIS 245 ? 1_555 CU ? J  CU . ? Ba CU 301 ? 1_555 O   ? XB HOH .   ? Ba HOH 422 ? 1_555 118.0 ? 
7  N   ? C HIS 1   ? Aa HIS 33  ? 1_555 CU ? AA CU . ? Aa CU 501 ? 1_555 ND1 ? C  HIS 1   ? Aa HIS 33  ? 1_555 72.0  ? 
8  N   ? C HIS 1   ? Aa HIS 33  ? 1_555 CU ? AA CU . ? Aa CU 501 ? 1_555 ND1 ? C  HIS 105 ? Aa HIS 137 ? 1_555 156.3 ? 
9  ND1 ? C HIS 1   ? Aa HIS 33  ? 1_555 CU ? AA CU . ? Aa CU 501 ? 1_555 ND1 ? C  HIS 105 ? Aa HIS 137 ? 1_555 93.5  ? 
10 N   ? C HIS 1   ? Aa HIS 33  ? 1_555 CU ? AA CU . ? Aa CU 501 ? 1_555 NE2 ? C  HIS 107 ? Aa HIS 139 ? 1_555 82.8  ? 
11 ND1 ? C HIS 1   ? Aa HIS 33  ? 1_555 CU ? AA CU . ? Aa CU 501 ? 1_555 NE2 ? C  HIS 107 ? Aa HIS 139 ? 1_555 154.8 ? 
12 ND1 ? C HIS 105 ? Aa HIS 137 ? 1_555 CU ? AA CU . ? Aa CU 501 ? 1_555 NE2 ? C  HIS 107 ? Aa HIS 139 ? 1_555 110.3 ? 
13 ND1 ? C HIS 16  ? Aa HIS 48  ? 1_555 CU ? BA CU . ? Aa CU 502 ? 1_555 ND1 ? C  HIS 40  ? Aa HIS 72  ? 1_555 162.7 ? 
14 N   ? F HIS 1   ? Ab HIS 33  ? 1_555 CU ? XA CU . ? Ab CU 503 ? 1_555 ND1 ? F  HIS 1   ? Ab HIS 33  ? 1_555 72.0  ? 
15 N   ? F HIS 1   ? Ab HIS 33  ? 1_555 CU ? XA CU . ? Ab CU 503 ? 1_555 ND1 ? F  HIS 105 ? Ab HIS 137 ? 1_555 156.2 ? 
16 ND1 ? F HIS 1   ? Ab HIS 33  ? 1_555 CU ? XA CU . ? Ab CU 503 ? 1_555 ND1 ? F  HIS 105 ? Ab HIS 137 ? 1_555 93.5  ? 
17 N   ? F HIS 1   ? Ab HIS 33  ? 1_555 CU ? XA CU . ? Ab CU 503 ? 1_555 NE2 ? F  HIS 107 ? Ab HIS 139 ? 1_555 82.7  ? 
18 ND1 ? F HIS 1   ? Ab HIS 33  ? 1_555 CU ? XA CU . ? Ab CU 503 ? 1_555 NE2 ? F  HIS 107 ? Ab HIS 139 ? 1_555 154.7 ? 
19 ND1 ? F HIS 105 ? Ab HIS 137 ? 1_555 CU ? XA CU . ? Ab CU 503 ? 1_555 NE2 ? F  HIS 107 ? Ab HIS 139 ? 1_555 110.3 ? 
20 ND1 ? F HIS 16  ? Ab HIS 48  ? 1_555 CU ? YA CU . ? Ab CU 504 ? 1_555 ND1 ? F  HIS 40  ? Ab HIS 72  ? 1_555 162.7 ? 
21 N   ? G HIS 1   ? Ac HIS 33  ? 1_555 CU ? BB CU . ? Ac CU 502 ? 1_555 ND1 ? G  HIS 1   ? Ac HIS 33  ? 1_555 72.0  ? 
22 N   ? G HIS 1   ? Ac HIS 33  ? 1_555 CU ? BB CU . ? Ac CU 502 ? 1_555 ND1 ? G  HIS 105 ? Ac HIS 137 ? 1_555 156.2 ? 
23 ND1 ? G HIS 1   ? Ac HIS 33  ? 1_555 CU ? BB CU . ? Ac CU 502 ? 1_555 ND1 ? G  HIS 105 ? Ac HIS 137 ? 1_555 93.5  ? 
24 N   ? G HIS 1   ? Ac HIS 33  ? 1_555 CU ? BB CU . ? Ac CU 502 ? 1_555 NE2 ? G  HIS 107 ? Ac HIS 139 ? 1_555 82.8  ? 
25 ND1 ? G HIS 1   ? Ac HIS 33  ? 1_555 CU ? BB CU . ? Ac CU 502 ? 1_555 NE2 ? G  HIS 107 ? Ac HIS 139 ? 1_555 154.8 ? 
26 ND1 ? G HIS 105 ? Ac HIS 137 ? 1_555 CU ? BB CU . ? Ac CU 502 ? 1_555 NE2 ? G  HIS 107 ? Ac HIS 139 ? 1_555 110.3 ? 
27 ND1 ? G HIS 16  ? Ac HIS 48  ? 1_555 CU ? CB CU . ? Ac CU 503 ? 1_555 ND1 ? G  HIS 40  ? Ac HIS 72  ? 1_555 162.7 ? 
28 OD1 ? H ASN 186 ? Bb ASN 227 ? 1_555 CU ? HB CU . ? Bb CU 303 ? 1_555 NE2 ? H  HIS 190 ? Bb HIS 231 ? 1_555 107.9 ? 
29 OD1 ? H ASN 186 ? Bb ASN 227 ? 1_555 CU ? HB CU . ? Bb CU 303 ? 1_555 NE2 ? H  HIS 204 ? Bb HIS 245 ? 1_555 112.3 ? 
30 NE2 ? H HIS 190 ? Bb HIS 231 ? 1_555 CU ? HB CU . ? Bb CU 303 ? 1_555 NE2 ? H  HIS 204 ? Bb HIS 245 ? 1_555 109.3 ? 
31 OD1 ? H ASN 186 ? Bb ASN 227 ? 1_555 CU ? HB CU . ? Bb CU 303 ? 1_555 O   ? EC HOH .   ? Bb HOH 422 ? 1_555 94.7  ? 
32 NE2 ? H HIS 190 ? Bb HIS 231 ? 1_555 CU ? HB CU . ? Bb CU 303 ? 1_555 O   ? EC HOH .   ? Bb HOH 422 ? 1_555 113.7 ? 
33 NE2 ? H HIS 204 ? Bb HIS 245 ? 1_555 CU ? HB CU . ? Bb CU 303 ? 1_555 O   ? EC HOH .   ? Bb HOH 422 ? 1_555 118.0 ? 
34 OD1 ? I ASN 186 ? Bc ASN 227 ? 1_555 CU ? QB CU . ? Bc CU 303 ? 1_555 NE2 ? I  HIS 190 ? Bc HIS 231 ? 1_555 107.9 ? 
35 OD1 ? I ASN 186 ? Bc ASN 227 ? 1_555 CU ? QB CU . ? Bc CU 303 ? 1_555 NE2 ? I  HIS 204 ? Bc HIS 245 ? 1_555 112.3 ? 
36 NE2 ? I HIS 190 ? Bc HIS 231 ? 1_555 CU ? QB CU . ? Bc CU 303 ? 1_555 NE2 ? I  HIS 204 ? Bc HIS 245 ? 1_555 109.2 ? 
37 OD1 ? I ASN 186 ? Bc ASN 227 ? 1_555 CU ? QB CU . ? Bc CU 303 ? 1_555 O   ? FC HOH .   ? Bc HOH 422 ? 1_555 94.7  ? 
38 NE2 ? I HIS 190 ? Bc HIS 231 ? 1_555 CU ? QB CU . ? Bc CU 303 ? 1_555 O   ? FC HOH .   ? Bc HOH 422 ? 1_555 113.7 ? 
39 NE2 ? I HIS 204 ? Bc HIS 245 ? 1_555 CU ? QB CU . ? Bc CU 303 ? 1_555 O   ? FC HOH .   ? Bc HOH 422 ? 1_555 118.0 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 3 ? 
AC4 ? 5 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 5 ? 
AC9 ? 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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? 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 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? 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 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? parallel      
AC2 1 2 ? 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 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 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 ILE A 165 ? SER A 166 ? ILE Ba 206 SER Ba 207 
AA1 2 PHE E 238 ? LEU E 239 ? PHE Cc 250 LEU Cc 251 
AA2 1 VAL B 166 ? TYR B 168 ? VAL Ca 178 TYR Ca 180 
AA2 2 MET B 171 ? MET B 173 ? MET Ca 183 MET Ca 185 
AA3 1 PHE B 238 ? LEU B 239 ? PHE Ca 250 LEU Ca 251 
AA3 2 ILE I 165 ? SER I 166 ? ILE Bc 206 SER Bc 207 
AA4 1 ILE C 15  ? TRP C 17  ? ILE Aa 47  TRP Aa 49  
AA4 2 THR C 32  ? VAL C 41  ? THR Aa 64  VAL Aa 73  
AA4 3 SER C 21  ? TRP C 22  ? SER Aa 53  TRP Aa 54  
AA5 1 ILE C 15  ? TRP C 17  ? ILE Aa 47  TRP Aa 49  
AA5 2 THR C 32  ? VAL C 41  ? THR Aa 64  VAL Aa 73  
AA5 3 THR C 89  ? ALA C 98  ? THR Aa 121 ALA Aa 130 
AA5 4 PHE C 66  ? ILE C 73  ? PHE Aa 98  ILE Aa 105 
AA5 5 GLN C 76  ? LEU C 77  ? GLN Aa 108 LEU Aa 109 
AA6 1 LYS C 26  ? LYS C 28  ? LYS Aa 58  LYS Aa 60  
AA6 2 GLY C 116 ? GLU C 128 ? GLY Aa 148 GLU Aa 160 
AA6 3 GLY C 102 ? VAL C 112 ? GLY Aa 134 VAL Aa 144 
AA6 4 ALA C 55  ? GLY C 60  ? ALA Aa 87  GLY Aa 92  
AA7 1 SER C 81  ? VAL C 82  ? SER Aa 113 VAL Aa 114 
AA7 2 THR C 236 ? MET C 237 ? THR Aa 268 MET Aa 269 
AA8 1 PRO C 137 ? THR C 139 ? PRO Aa 169 THR Aa 171 
AA8 2 THR C 145 ? ASP C 147 ? THR Aa 177 ASP Aa 179 
AA9 1 LEU C 314 ? VAL C 316 ? LEU Aa 346 VAL Aa 348 
AA9 2 THR C 327 ? SER C 335 ? THR Aa 359 SER Aa 367 
AA9 3 ALA C 265 ? ASN C 274 ? ALA Aa 297 ASN Aa 306 
AA9 4 VAL C 250 ? ARG C 260 ? VAL Aa 282 ARG Aa 292 
AA9 5 ILE C 378 ? SER C 380 ? ILE Aa 410 SER Aa 412 
AB1 1 LEU C 309 ? ALA C 310 ? LEU Aa 341 ALA Aa 342 
AB1 2 ARG C 291 ? LEU C 293 ? ARG Aa 323 LEU Aa 325 
AB1 3 ILE C 280 ? TYR C 286 ? ILE Aa 312 TYR Aa 318 
AB1 4 ARG C 354 ? ASP C 363 ? ARG Aa 386 ASP Aa 395 
AB1 5 ARG C 368 ? PRO C 376 ? ARG Aa 400 PRO Aa 408 
AB2 1 VAL D 166 ? TYR D 168 ? VAL Cb 178 TYR Cb 180 
AB2 2 MET D 171 ? MET D 173 ? MET Cb 183 MET Cb 185 
AB3 1 PHE D 238 ? LEU D 239 ? PHE Cb 250 LEU Cb 251 
AB3 2 ILE H 165 ? SER H 166 ? ILE Bb 206 SER Bb 207 
AB4 1 VAL E 166 ? TYR E 168 ? VAL Cc 178 TYR Cc 180 
AB4 2 MET E 171 ? MET E 173 ? MET Cc 183 MET Cc 185 
AB5 1 ILE F 15  ? TRP F 17  ? ILE Ab 47  TRP Ab 49  
AB5 2 THR F 32  ? VAL F 41  ? THR Ab 64  VAL Ab 73  
AB5 3 SER F 21  ? TRP F 22  ? SER Ab 53  TRP Ab 54  
AB6 1 ILE F 15  ? TRP F 17  ? ILE Ab 47  TRP Ab 49  
AB6 2 THR F 32  ? VAL F 41  ? THR Ab 64  VAL Ab 73  
AB6 3 THR F 89  ? ALA F 98  ? THR Ab 121 ALA Ab 130 
AB6 4 PHE F 66  ? ILE F 73  ? PHE Ab 98  ILE Ab 105 
AB6 5 GLN F 76  ? LEU F 77  ? GLN Ab 108 LEU Ab 109 
AB7 1 LYS F 26  ? LYS F 28  ? LYS Ab 58  LYS Ab 60  
AB7 2 GLY F 116 ? GLU F 128 ? GLY Ab 148 GLU Ab 160 
AB7 3 GLY F 102 ? VAL F 112 ? GLY Ab 134 VAL Ab 144 
AB7 4 ALA F 55  ? GLY F 60  ? ALA Ab 87  GLY Ab 92  
AB8 1 SER F 81  ? VAL F 82  ? SER Ab 113 VAL Ab 114 
AB8 2 THR F 236 ? MET F 237 ? THR Ab 268 MET Ab 269 
AB9 1 PRO F 137 ? THR F 139 ? PRO Ab 169 THR Ab 171 
AB9 2 THR F 145 ? ASP F 147 ? THR Ab 177 ASP Ab 179 
AC1 1 LEU F 314 ? VAL F 316 ? LEU Ab 346 VAL Ab 348 
AC1 2 THR F 327 ? SER F 335 ? THR Ab 359 SER Ab 367 
AC1 3 ALA F 265 ? ASN F 274 ? ALA Ab 297 ASN Ab 306 
AC1 4 VAL F 250 ? ARG F 260 ? VAL Ab 282 ARG Ab 292 
AC1 5 ILE F 378 ? SER F 380 ? ILE Ab 410 SER Ab 412 
AC2 1 LEU F 309 ? ALA F 310 ? LEU Ab 341 ALA Ab 342 
AC2 2 ARG F 291 ? LEU F 293 ? ARG Ab 323 LEU Ab 325 
AC2 3 ILE F 280 ? TYR F 286 ? ILE Ab 312 TYR Ab 318 
AC2 4 ARG F 354 ? ASP F 363 ? ARG Ab 386 ASP Ab 395 
AC2 5 ARG F 368 ? PRO F 376 ? ARG Ab 400 PRO Ab 408 
AC3 1 ILE G 15  ? TRP G 17  ? ILE Ac 47  TRP Ac 49  
AC3 2 THR G 32  ? VAL G 41  ? THR Ac 64  VAL Ac 73  
AC3 3 SER G 21  ? TRP G 22  ? SER Ac 53  TRP Ac 54  
AC4 1 ILE G 15  ? TRP G 17  ? ILE Ac 47  TRP Ac 49  
AC4 2 THR G 32  ? VAL G 41  ? THR Ac 64  VAL Ac 73  
AC4 3 THR G 89  ? ALA G 98  ? THR Ac 121 ALA Ac 130 
AC4 4 PHE G 66  ? ILE G 73  ? PHE Ac 98  ILE Ac 105 
AC4 5 GLN G 76  ? LEU G 77  ? GLN Ac 108 LEU Ac 109 
AC5 1 LYS G 26  ? LYS G 28  ? LYS Ac 58  LYS Ac 60  
AC5 2 GLY G 116 ? GLU G 128 ? GLY Ac 148 GLU Ac 160 
AC5 3 GLY G 102 ? VAL G 112 ? GLY Ac 134 VAL Ac 144 
AC5 4 ALA G 55  ? GLY G 60  ? ALA Ac 87  GLY Ac 92  
AC6 1 SER G 81  ? VAL G 82  ? SER Ac 113 VAL Ac 114 
AC6 2 THR G 236 ? MET G 237 ? THR Ac 268 MET Ac 269 
AC7 1 PRO G 137 ? THR G 139 ? PRO Ac 169 THR Ac 171 
AC7 2 THR G 145 ? ASP G 147 ? THR Ac 177 ASP Ac 179 
AC8 1 LEU G 314 ? VAL G 316 ? LEU Ac 346 VAL Ac 348 
AC8 2 THR G 327 ? SER G 335 ? THR Ac 359 SER Ac 367 
AC8 3 ALA G 265 ? ASN G 274 ? ALA Ac 297 ASN Ac 306 
AC8 4 VAL G 250 ? ARG G 260 ? VAL Ac 282 ARG Ac 292 
AC8 5 ILE G 378 ? SER G 380 ? ILE Ac 410 SER Ac 412 
AC9 1 LEU G 309 ? ALA G 310 ? LEU Ac 341 ALA Ac 342 
AC9 2 ARG G 291 ? LEU G 293 ? ARG Ac 323 LEU Ac 325 
AC9 3 ILE G 280 ? TYR G 286 ? ILE Ac 312 TYR Ac 318 
AC9 4 ARG G 354 ? ASP G 363 ? ARG Ac 386 ASP Ac 395 
AC9 5 ARG G 368 ? PRO G 376 ? ARG Ac 400 PRO Ac 408 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 165 ? N ILE Ba 206 O LEU E 239 ? O LEU Cc 251 
AA2 1 2 N VAL B 166 ? N VAL Ca 178 O MET B 173 ? O MET Ca 185 
AA3 1 2 N LEU B 239 ? N LEU Ca 251 O ILE I 165 ? O ILE Bc 206 
AA4 1 2 N HIS C 16  ? N HIS Aa 48  O HIS C 40  ? O HIS Aa 72  
AA4 2 3 O LYS C 36  ? O LYS Aa 68  N SER C 21  ? N SER Aa 53  
AA5 1 2 N HIS C 16  ? N HIS Aa 48  O HIS C 40  ? O HIS Aa 72  
AA5 2 3 N VAL C 33  ? N VAL Aa 65  O LEU C 96  ? O LEU Aa 128 
AA5 3 4 O LYS C 97  ? O LYS Aa 129 N ILE C 67  ? N ILE Aa 99  
AA5 4 5 N ILE C 73  ? N ILE Aa 105 O GLN C 76  ? O GLN Aa 108 
AA6 1 2 N VAL C 27  ? N VAL Aa 59  O THR C 126 ? O THR Aa 158 
AA6 2 3 O LYS C 123 ? O LYS Aa 155 N VAL C 106 ? N VAL Aa 138 
AA6 3 4 O MET C 109 ? O MET Aa 141 N ASN C 58  ? N ASN Aa 90  
AA7 1 2 N SER C 81  ? N SER Aa 113 O MET C 237 ? O MET Aa 269 
AA8 1 2 N VAL C 138 ? N VAL Aa 170 O VAL C 146 ? O VAL Aa 178 
AA9 1 2 N SER C 315 ? N SER Aa 347 O THR C 333 ? O THR Aa 365 
AA9 2 3 O VAL C 330 ? O VAL Aa 362 N LEU C 270 ? N LEU Aa 302 
AA9 3 4 O ARG C 267 ? O ARG Aa 299 N THR C 258 ? N THR Aa 290 
AA9 4 5 N TYR C 259 ? N TYR Aa 291 O SER C 380 ? O SER Aa 412 
AB1 1 2 O ALA C 310 ? O ALA Aa 342 N LEU C 293 ? N LEU Aa 325 
AB1 2 3 O PHE C 292 ? O PHE Aa 324 N PHE C 285 ? N PHE Aa 317 
AB1 3 4 N TYR C 286 ? N TYR Aa 318 O LEU C 358 ? O LEU Aa 390 
AB1 4 5 N PHE C 361 ? N PHE Aa 393 O GLN C 369 ? O GLN Aa 401 
AB2 1 2 N VAL D 166 ? N VAL Cb 178 O MET D 173 ? O MET Cb 185 
AB3 1 2 N LEU D 239 ? N LEU Cb 251 O ILE H 165 ? O ILE Bb 206 
AB4 1 2 N VAL E 166 ? N VAL Cc 178 O MET E 173 ? O MET Cc 185 
AB5 1 2 N HIS F 16  ? N HIS Ab 48  O HIS F 40  ? O HIS Ab 72  
AB5 2 3 O LYS F 36  ? O LYS Ab 68  N SER F 21  ? N SER Ab 53  
AB6 1 2 N HIS F 16  ? N HIS Ab 48  O HIS F 40  ? O HIS Ab 72  
AB6 2 3 N VAL F 33  ? N VAL Ab 65  O LEU F 96  ? O LEU Ab 128 
AB6 3 4 O LYS F 97  ? O LYS Ab 129 N ILE F 67  ? N ILE Ab 99  
AB6 4 5 N ILE F 73  ? N ILE Ab 105 O GLN F 76  ? O GLN Ab 108 
AB7 1 2 N VAL F 27  ? N VAL Ab 59  O THR F 126 ? O THR Ab 158 
AB7 2 3 O LYS F 123 ? O LYS Ab 155 N VAL F 106 ? N VAL Ab 138 
AB7 3 4 O MET F 109 ? O MET Ab 141 N ASN F 58  ? N ASN Ab 90  
AB8 1 2 N SER F 81  ? N SER Ab 113 O MET F 237 ? O MET Ab 269 
AB9 1 2 N VAL F 138 ? N VAL Ab 170 O VAL F 146 ? O VAL Ab 178 
AC1 1 2 N SER F 315 ? N SER Ab 347 O THR F 333 ? O THR Ab 365 
AC1 2 3 O VAL F 330 ? O VAL Ab 362 N LEU F 270 ? N LEU Ab 302 
AC1 3 4 O ARG F 267 ? O ARG Ab 299 N THR F 258 ? N THR Ab 290 
AC1 4 5 N TYR F 259 ? N TYR Ab 291 O SER F 380 ? O SER Ab 412 
AC2 1 2 O ALA F 310 ? O ALA Ab 342 N LEU F 293 ? N LEU Ab 325 
AC2 2 3 O PHE F 292 ? O PHE Ab 324 N PHE F 285 ? N PHE Ab 317 
AC2 3 4 N TYR F 286 ? N TYR Ab 318 O LEU F 358 ? O LEU Ab 390 
AC2 4 5 N PHE F 361 ? N PHE Ab 393 O GLN F 369 ? O GLN Ab 401 
AC3 1 2 N HIS G 16  ? N HIS Ac 48  O HIS G 40  ? O HIS Ac 72  
AC3 2 3 O LYS G 36  ? O LYS Ac 68  N SER G 21  ? N SER Ac 53  
AC4 1 2 N HIS G 16  ? N HIS Ac 48  O HIS G 40  ? O HIS Ac 72  
AC4 2 3 N VAL G 33  ? N VAL Ac 65  O LEU G 96  ? O LEU Ac 128 
AC4 3 4 O LYS G 97  ? O LYS Ac 129 N ILE G 67  ? N ILE Ac 99  
AC4 4 5 N ILE G 73  ? N ILE Ac 105 O GLN G 76  ? O GLN Ac 108 
AC5 1 2 N VAL G 27  ? N VAL Ac 59  O THR G 126 ? O THR Ac 158 
AC5 2 3 O LYS G 123 ? O LYS Ac 155 N VAL G 106 ? N VAL Ac 138 
AC5 3 4 O MET G 109 ? O MET Ac 141 N ASN G 58  ? N ASN Ac 90  
AC6 1 2 N SER G 81  ? N SER Ac 113 O MET G 237 ? O MET Ac 269 
AC7 1 2 N VAL G 138 ? N VAL Ac 170 O VAL G 146 ? O VAL Ac 178 
AC8 1 2 N SER G 315 ? N SER Ac 347 O THR G 333 ? O THR Ac 365 
AC8 2 3 O VAL G 330 ? O VAL Ac 362 N LEU G 270 ? N LEU Ac 302 
AC8 3 4 O ARG G 267 ? O ARG Ac 299 N THR G 258 ? N THR Ac 290 
AC8 4 5 N TYR G 259 ? N TYR Ac 291 O SER G 380 ? O SER Ac 412 
AC9 1 2 O ALA G 310 ? O ALA Ac 342 N LEU G 293 ? N LEU Ac 325 
AC9 2 3 O PHE G 292 ? O PHE Ac 324 N PHE G 285 ? N PHE Ac 317 
AC9 3 4 N TYR G 286 ? N TYR Ac 318 O LEU G 358 ? O LEU Ac 390 
AC9 4 5 N PHE G 361 ? N PHE Ac 393 O GLN G 369 ? O GLN Ac 401 
# 
_pdbx_entry_details.entry_id                   9CL4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1   1 O    Aa HOH   681 ? ? O    Cc HOH   437 ? ? 0.10 
2   1 O    Ca HOH   437 ? ? O    Ab HOH   681 ? ? 0.10 
3   1 O    Cb HOH   436 ? ? O    Ac HOH   680 ? ? 0.11 
4   1 O    Ca HOH   423 ? ? O    Ca HOH   426 ? ? 0.12 
5   1 O    Aa HOH   622 ? ? O    Aa HOH   630 ? ? 0.14 
6   1 O    Ac HOH   623 ? ? O    Ac HOH   632 ? ? 0.16 
7   1 O    Cb HOH   422 ? ? O    Cb HOH   427 ? ? 0.16 
8   1 O    Cc HOH   423 ? ? O    Cc HOH   428 ? ? 0.16 
9   1 O    Ab HOH   622 ? ? O    Ab HOH   627 ? ? 0.17 
10  1 H32B Ba A1A0P 306 ? ? H27B Ab A1A0P 501 ? ? 0.46 
11  1 H27B Ac A1A0P 505 ? ? H32B Bc A1A0P 308 ? ? 0.46 
12  1 H27B Aa A1A0P 505 ? ? H32B Bb A1A0P 308 ? ? 0.46 
13  1 CH2  Bb TRP   112 ? ? H13C Bb A1A0P 305 ? ? 0.73 
14  1 H39B Ba A1A0P 308 ? ? H28A Ca A1A0P 304 ? ? 0.74 
15  1 H28A Cb A1A0P 304 ? ? H39B Bc A1A0P 302 ? ? 0.74 
16  1 H28A Cc A1A0P 304 ? ? H39B Bb A1A0P 302 ? ? 0.74 
17  1 H26B Cc A1A0P 304 ? ? H24B Bb A1A0P 302 ? ? 0.77 
18  1 H26B Cb A1A0P 304 ? ? H24B Bc A1A0P 302 ? ? 0.77 
19  1 H24B Ba A1A0P 308 ? ? H26B Ca A1A0P 304 ? ? 0.77 
20  1 H36A Ac A1A0P 505 ? ? H2A  Bc A1A0P 308 ? ? 0.87 
21  1 H36A Aa A1A0P 505 ? ? H2A  Bb A1A0P 308 ? ? 0.87 
22  1 H2A  Ba A1A0P 306 ? ? H36A Ab A1A0P 501 ? ? 0.87 
23  1 H7A  Ca A1A0P 302 ? ? H20A Ca A1A0P 308 ? ? 0.87 
24  1 H7A  Cb A1A0P 302 ? ? H20A Cb A1A0P 308 ? ? 0.87 
25  1 H7A  Cc A1A0P 302 ? ? H20A Cc A1A0P 308 ? ? 0.87 
26  1 H24B Cc A1A0P 304 ? ? H22A Bb A1A0P 302 ? ? 0.88 
27  1 H22A Ba A1A0P 308 ? ? H24B Ca A1A0P 304 ? ? 0.88 
28  1 H24B Cb A1A0P 304 ? ? H22A Bc A1A0P 302 ? ? 0.89 
29  1 O5   Cc A1A0P 302 ? ? H19A Cc A1A0P 308 ? ? 0.89 
30  1 O5   Ca A1A0P 302 ? ? H19A Ca A1A0P 308 ? ? 0.90 
31  1 O5   Cb A1A0P 302 ? ? H19A Cb A1A0P 308 ? ? 0.90 
32  1 O18  Cb A1A0P 304 ? ? H20B Bc A1A0P 302 ? ? 0.90 
33  1 O18  Cc A1A0P 304 ? ? H20B Bb A1A0P 302 ? ? 0.90 
34  1 H20B Ba A1A0P 308 ? ? O18  Ca A1A0P 304 ? ? 0.90 
35  1 H36A Bb A1A0P 301 ? ? H21B Bc A1A0P 301 ? ? 0.91 
36  1 H36A Ba A1A0P 309 ? ? H21B Bb A1A0P 301 ? ? 0.91 
37  1 H21B Ba A1A0P 309 ? ? H36A Bc A1A0P 301 ? ? 0.92 
38  1 CD2  Cc LEU   251 ? ? O3   Cc A1A0P 303 ? ? 0.94 
39  1 CD2  Cb LEU   251 ? ? O3   Cb A1A0P 303 ? ? 0.94 
40  1 CD2  Ca LEU   251 ? ? O3   Ca A1A0P 303 ? ? 0.94 
41  1 SD   Cc MET   237 ? ? C46  Cc A1A0P 302 ? ? 0.95 
42  1 SD   Ca MET   237 ? ? C46  Ca A1A0P 302 ? ? 0.95 
43  1 SD   Cb MET   237 ? ? C46  Cb A1A0P 302 ? ? 0.95 
44  1 H48A Cb A1A0P 301 ? ? H48A Ac A1A0P 505 ? ? 0.96 
45  1 C4   Cb A1A0P 302 ? ? H19A Cb A1A0P 308 ? ? 0.96 
46  1 C4   Ca A1A0P 302 ? ? H19A Ca A1A0P 308 ? ? 0.97 
47  1 OH   Bc TYR   246 ? ? H40  Ca A1A0P 304 ? ? 0.97 
48  1 C4   Cc A1A0P 302 ? ? H19A Cc A1A0P 308 ? ? 0.97 
49  1 OH   Bb TYR   246 ? ? H40  Cb A1A0P 304 ? ? 0.97 
50  1 O18  Cb A1A0P 302 ? ? H7A  Cc A1A0P 308 ? ? 0.97 
51  1 H48A Aa A1A0P 505 ? ? H48A Cc A1A0P 301 ? ? 0.97 
52  1 OH   Ba TYR   246 ? ? H40  Cc A1A0P 304 ? ? 0.97 
53  1 H48A Ca A1A0P 301 ? ? H48A Ab A1A0P 501 ? ? 0.97 
54  1 C40  Ca A1A0P 302 ? ? H39B Ca A1A0P 308 ? ? 0.98 
55  1 C40  Cb A1A0P 302 ? ? H39B Cb A1A0P 308 ? ? 0.98 
56  1 C40  Cc A1A0P 302 ? ? H39B Cc A1A0P 308 ? ? 0.98 
57  1 H7A  Ca A1A0P 308 ? ? O18  Cc A1A0P 302 ? ? 0.98 
58  1 O18  Ca A1A0P 302 ? ? H7A  Cb A1A0P 308 ? ? 0.98 
59  1 SD   Ca MET   237 ? ? C47  Ca A1A0P 302 ? ? 1.04 
60  1 SD   Cc MET   237 ? ? C47  Cc A1A0P 302 ? ? 1.04 
61  1 SD   Cb MET   237 ? ? C47  Cb A1A0P 302 ? ? 1.04 
62  1 O    Cc MET   237 ? ? H42A Cc A1A0P 302 ? ? 1.05 
63  1 O    Cb MET   237 ? ? H42A Cb A1A0P 302 ? ? 1.05 
64  1 O    Ca MET   237 ? ? H42A Ca A1A0P 302 ? ? 1.05 
65  1 H7B  Cb A1A0P 302 ? ? H19B Cb A1A0P 308 ? ? 1.05 
66  1 H7B  Ca A1A0P 302 ? ? H19B Ca A1A0P 308 ? ? 1.05 
67  1 H7B  Cc A1A0P 302 ? ? H19B Cc A1A0P 308 ? ? 1.05 
68  1 CD2  Ba LEU   254 ? ? H48C Cc A1A0P 303 ? ? 1.09 
69  1 CD2  Bc LEU   254 ? ? H48C Ca A1A0P 303 ? ? 1.09 
70  1 CD2  Bb LEU   254 ? ? H48C Cb A1A0P 303 ? ? 1.09 
71  1 O16  Cc A1A0P 308 ? ? O    Cc HOH   401 ? ? 1.09 
72  1 O16  Ca A1A0P 308 ? ? O    Ca HOH   401 ? ? 1.09 
73  1 O16  Cb A1A0P 308 ? ? O    Cb HOH   401 ? ? 1.09 
74  1 CG   Ca MET   237 ? ? C46  Ca A1A0P 302 ? ? 1.10 
75  1 H27B Cc A1A0P 304 ? ? H27A Bb A1A0P 302 ? ? 1.10 
76  1 CG   Cb MET   237 ? ? C46  Cb A1A0P 302 ? ? 1.10 
77  1 H27B Cb A1A0P 304 ? ? H27A Bc A1A0P 302 ? ? 1.10 
78  1 H27A Ba A1A0P 308 ? ? H27B Ca A1A0P 304 ? ? 1.10 
79  1 CG   Cc MET   237 ? ? C46  Cc A1A0P 302 ? ? 1.10 
80  1 CG   Cb MET   237 ? ? H46B Cb A1A0P 302 ? ? 1.10 
81  1 CG   Cc MET   237 ? ? H46B Cc A1A0P 302 ? ? 1.10 
82  1 CG   Ca MET   237 ? ? H46B Ca A1A0P 302 ? ? 1.10 
83  1 CZ   Ba PHE   251 ? ? H48A Ba A1A0P 308 ? ? 1.11 
84  1 CZ   Bc PHE   251 ? ? H48A Bc A1A0P 302 ? ? 1.12 
85  1 CZ   Bb PHE   251 ? ? H48A Bb A1A0P 302 ? ? 1.12 
86  1 H26B Cc A1A0P 304 ? ? C24  Bb A1A0P 302 ? ? 1.14 
87  1 C24  Ba A1A0P 308 ? ? H26B Ca A1A0P 304 ? ? 1.14 
88  1 H26B Cb A1A0P 304 ? ? C24  Bc A1A0P 302 ? ? 1.14 
89  1 H24A Ba A1A0P 308 ? ? H26B Ca A1A0P 304 ? ? 1.16 
90  1 H26B Cb A1A0P 304 ? ? H24A Bc A1A0P 302 ? ? 1.16 
91  1 H26B Cc A1A0P 304 ? ? H24A Bb A1A0P 302 ? ? 1.16 
92  1 H43B Cc A1A0P 304 ? ? H33C Bb A1A0P 302 ? ? 1.17 
93  1 H33C Ba A1A0P 308 ? ? H43B Ca A1A0P 304 ? ? 1.17 
94  1 H43B Cb A1A0P 304 ? ? H33C Bc A1A0P 302 ? ? 1.18 
95  1 H39B Cb A1A0P 303 ? ? O5   Cc A1A0P 308 ? ? 1.18 
96  1 H19B Cc A1A0P 304 ? ? H20A Bb A1A0P 302 ? ? 1.18 
97  1 H39B Ca A1A0P 303 ? ? O5   Cb A1A0P 308 ? ? 1.18 
98  1 H20A Ba A1A0P 308 ? ? H19B Ca A1A0P 304 ? ? 1.18 
99  1 H19B Cb A1A0P 304 ? ? H20A Bc A1A0P 302 ? ? 1.18 
100 1 O5   Ca A1A0P 308 ? ? H39B Cc A1A0P 303 ? ? 1.18 
101 1 C22  Ba A1A0P 308 ? ? H24B Ca A1A0P 304 ? ? 1.20 
102 1 H24B Cb A1A0P 304 ? ? C22  Bc A1A0P 302 ? ? 1.20 
103 1 H24B Cc A1A0P 304 ? ? C22  Bb A1A0P 302 ? ? 1.20 
104 1 C32  Ba A1A0P 306 ? ? H27B Ab A1A0P 501 ? ? 1.21 
105 1 H27B Ac A1A0P 505 ? ? C32  Bc A1A0P 308 ? ? 1.21 
106 1 H27B Aa A1A0P 505 ? ? C32  Bb A1A0P 308 ? ? 1.21 
107 1 H39A Cb A1A0P 302 ? ? H39B Cb A1A0P 308 ? ? 1.21 
108 1 H39A Ca A1A0P 302 ? ? H39B Ca A1A0P 308 ? ? 1.21 
109 1 H39A Cc A1A0P 302 ? ? H39B Cc A1A0P 308 ? ? 1.21 
110 1 C39  Cb A1A0P 302 ? ? H39B Cb A1A0P 308 ? ? 1.22 
111 1 C39  Ca A1A0P 302 ? ? H39B Ca A1A0P 308 ? ? 1.22 
112 1 O5   Ca A1A0P 308 ? ? H39A Cc A1A0P 303 ? ? 1.22 
113 1 C39  Cc A1A0P 302 ? ? H39B Cc A1A0P 308 ? ? 1.22 
114 1 CE1  Bc PHE   251 ? ? H33C Ca A1A0P 303 ? ? 1.22 
115 1 CH2  Bc TRP   112 ? ? N13  Bc A1A0P 305 ? ? 1.22 
116 1 CH2  Bb TRP   112 ? ? N13  Bb A1A0P 305 ? ? 1.22 
117 1 CH2  Ba TRP   112 ? ? N13  Ba A1A0P 303 ? ? 1.22 
118 1 CE1  Bb PHE   251 ? ? H33C Cb A1A0P 303 ? ? 1.23 
119 1 CE1  Ba PHE   251 ? ? H33C Cc A1A0P 303 ? ? 1.23 
120 1 H39A Cb A1A0P 303 ? ? O5   Cc A1A0P 308 ? ? 1.23 
121 1 H39A Ca A1A0P 303 ? ? O5   Cb A1A0P 308 ? ? 1.23 
122 1 CZ3  Ba TRP   112 ? ? H13C Ba A1A0P 303 ? ? 1.23 
123 1 CZ3  Bc TRP   112 ? ? H13C Bc A1A0P 305 ? ? 1.23 
124 1 H35A Cc A1A0P 303 ? ? O    Cc HOH   414 ? ? 1.23 
125 1 H35A Ca A1A0P 303 ? ? O    Ca HOH   414 ? ? 1.23 
126 1 H35A Cb A1A0P 303 ? ? O    Cb HOH   414 ? ? 1.23 
127 1 CE   Cc MET   237 ? ? H48C Cc A1A0P 302 ? ? 1.24 
128 1 CE   Cb MET   237 ? ? H48C Cb A1A0P 302 ? ? 1.24 
129 1 CE   Ca MET   237 ? ? H48C Ca A1A0P 302 ? ? 1.24 
130 1 H22B Ba A1A0P 308 ? ? H24B Ca A1A0P 304 ? ? 1.25 
131 1 H24B Cb A1A0P 304 ? ? H22B Bc A1A0P 302 ? ? 1.25 
132 1 H24B Cc A1A0P 304 ? ? H22B Bb A1A0P 302 ? ? 1.25 
133 1 H19A Cb A1A0P 302 ? ? H7B  Cc A1A0P 308 ? ? 1.25 
134 1 H32B Ba A1A0P 306 ? ? C27  Ab A1A0P 501 ? ? 1.26 
135 1 C27  Aa A1A0P 505 ? ? H32B Bb A1A0P 308 ? ? 1.26 
136 1 H13C Ca A1A0P 304 ? ? H13A Bc A1A0P 301 ? ? 1.26 
137 1 H13A Ba A1A0P 309 ? ? H13C Cc A1A0P 304 ? ? 1.26 
138 1 C27  Ac A1A0P 505 ? ? H32B Bc A1A0P 308 ? ? 1.26 
139 1 H13C Cb A1A0P 304 ? ? H13A Bb A1A0P 301 ? ? 1.26 
140 1 H19A Ca A1A0P 302 ? ? H7B  Cb A1A0P 308 ? ? 1.26 
141 1 CE   Cb MET   230 ? ? H33B Cb A1A0P 304 ? ? 1.27 
142 1 CE   Cc MET   230 ? ? H33B Cc A1A0P 304 ? ? 1.27 
143 1 CE   Ca MET   230 ? ? H33B Ca A1A0P 304 ? ? 1.27 
144 1 H40  Cc A1A0P 302 ? ? H38B Cc A1A0P 308 ? ? 1.27 
145 1 H40  Ca A1A0P 302 ? ? H38B Ca A1A0P 308 ? ? 1.27 
146 1 H7B  Ca A1A0P 308 ? ? H19A Cc A1A0P 302 ? ? 1.27 
147 1 H40  Cb A1A0P 302 ? ? H38B Cb A1A0P 308 ? ? 1.27 
148 1 H35B Cb A1A0P 303 ? ? O    Cb HOH   414 ? ? 1.28 
149 1 H35B Cc A1A0P 303 ? ? O    Cc HOH   414 ? ? 1.28 
150 1 H35B Ca A1A0P 303 ? ? O    Ca HOH   414 ? ? 1.28 
151 1 O    Bc VAL   241 ? ? H7B  Ca A1A0P 304 ? ? 1.29 
152 1 H40  Cc A1A0P 302 ? ? H39B Cc A1A0P 308 ? ? 1.29 
153 1 H40  Ca A1A0P 302 ? ? H39B Ca A1A0P 308 ? ? 1.29 
154 1 H40  Cb A1A0P 302 ? ? H39B Cb A1A0P 308 ? ? 1.29 
155 1 CG2  Bb THR   103 ? ? H30B Bb A1A0P 307 ? ? 1.29 
156 1 CG2  Bc THR   103 ? ? H30B Bc A1A0P 307 ? ? 1.29 
157 1 O    Ba VAL   241 ? ? H7B  Cc A1A0P 304 ? ? 1.29 
158 1 O    Bb VAL   241 ? ? H7B  Cb A1A0P 304 ? ? 1.29 
159 1 CG2  Ba THR   103 ? ? H30B Ba A1A0P 305 ? ? 1.29 
160 1 CE   Cc MET   230 ? ? H33C Cc A1A0P 304 ? ? 1.32 
161 1 CE   Ca MET   230 ? ? H33C Ca A1A0P 304 ? ? 1.32 
162 1 CE   Cb MET   230 ? ? H33C Cb A1A0P 304 ? ? 1.32 
163 1 CG   Ca LEU   251 ? ? O3   Ca A1A0P 303 ? ? 1.32 
164 1 CG   Cb LEU   251 ? ? O3   Cb A1A0P 303 ? ? 1.32 
165 1 CG   Cc LEU   251 ? ? O3   Cc A1A0P 303 ? ? 1.32 
166 1 H43B Cc A1A0P 304 ? ? H33A Bb A1A0P 302 ? ? 1.33 
167 1 H43B Cb A1A0P 304 ? ? H33A Bc A1A0P 302 ? ? 1.33 
168 1 H33A Ba A1A0P 308 ? ? H43B Ca A1A0P 304 ? ? 1.33 
169 1 H40  Cc A1A0P 302 ? ? C38  Cc A1A0P 308 ? ? 1.34 
170 1 H40  Ca A1A0P 302 ? ? C38  Ca A1A0P 308 ? ? 1.34 
171 1 H40  Cb A1A0P 302 ? ? C38  Cb A1A0P 308 ? ? 1.34 
172 1 C26  Cc A1A0P 304 ? ? H24B Bb A1A0P 302 ? ? 1.34 
173 1 H12B Cb A1A0P 304 ? ? H12A Bb A1A0P 301 ? ? 1.34 
174 1 H12B Ca A1A0P 304 ? ? H12A Bc A1A0P 301 ? ? 1.34 
175 1 H24B Ba A1A0P 308 ? ? C26  Ca A1A0P 304 ? ? 1.34 
176 1 H12A Ba A1A0P 309 ? ? H12B Cc A1A0P 304 ? ? 1.35 
177 1 C26  Cb A1A0P 304 ? ? H24B Bc A1A0P 302 ? ? 1.35 
178 1 SD   Cc MET   237 ? ? H46B Cc A1A0P 302 ? ? 1.35 
179 1 SD   Cb MET   237 ? ? H46B Cb A1A0P 302 ? ? 1.35 
180 1 SD   Ca MET   237 ? ? H46B Ca A1A0P 302 ? ? 1.35 
181 1 CG   Cc MET   237 ? ? H45A Cc A1A0P 302 ? ? 1.36 
182 1 CG   Cb MET   237 ? ? H45A Cb A1A0P 302 ? ? 1.36 
183 1 CG   Ca MET   237 ? ? H45A Ca A1A0P 302 ? ? 1.36 
184 1 CH2  Bc TRP   112 ? ? H13C Bc A1A0P 305 ? ? 1.36 
185 1 CH2  Ba TRP   112 ? ? H13C Ba A1A0P 303 ? ? 1.36 
186 1 CG   Ca MET   237 ? ? H46A Ca A1A0P 302 ? ? 1.39 
187 1 CG   Cc MET   237 ? ? H46A Cc A1A0P 302 ? ? 1.39 
188 1 CG   Cb MET   237 ? ? H46A Cb A1A0P 302 ? ? 1.39 
189 1 O5   Ca A1A0P 308 ? ? C39  Cc A1A0P 303 ? ? 1.39 
190 1 O9   Ac A1A0P 505 ? ? O18  Bc A1A0P 308 ? ? 1.39 
191 1 O9   Aa A1A0P 505 ? ? O18  Bb A1A0P 308 ? ? 1.39 
192 1 O18  Ba A1A0P 306 ? ? O9   Ab A1A0P 501 ? ? 1.39 
193 1 C39  Ca A1A0P 303 ? ? O5   Cb A1A0P 308 ? ? 1.39 
194 1 C39  Cb A1A0P 303 ? ? O5   Cc A1A0P 308 ? ? 1.39 
195 1 CG   Ca MET   237 ? ? C45  Ca A1A0P 302 ? ? 1.40 
196 1 CG   Cc MET   237 ? ? C45  Cc A1A0P 302 ? ? 1.40 
197 1 CG   Cb MET   237 ? ? C45  Cb A1A0P 302 ? ? 1.40 
198 1 C19  Cb A1A0P 302 ? ? H7B  Cc A1A0P 308 ? ? 1.41 
199 1 H40  Ca A1A0P 302 ? ? C39  Ca A1A0P 308 ? ? 1.42 
200 1 H40  Cc A1A0P 302 ? ? C39  Cc A1A0P 308 ? ? 1.42 
201 1 H40  Cb A1A0P 302 ? ? C39  Cb A1A0P 308 ? ? 1.42 
202 1 C19  Ca A1A0P 302 ? ? H7B  Cb A1A0P 308 ? ? 1.42 
203 1 H7B  Ca A1A0P 308 ? ? C19  Cc A1A0P 302 ? ? 1.43 
204 1 CD1  Cb LEU   233 ? ? H46B Bc A1A0P 302 ? ? 1.43 
205 1 CD1  Ca LEU   233 ? ? H46B Ba A1A0P 308 ? ? 1.43 
206 1 CD1  Cc LEU   233 ? ? H46B Bb A1A0P 302 ? ? 1.43 
207 1 C7   Ca A1A0P 302 ? ? H20A Ca A1A0P 308 ? ? 1.44 
208 1 C7   Cb A1A0P 302 ? ? H20A Cb A1A0P 308 ? ? 1.44 
209 1 C7   Cc A1A0P 302 ? ? H20A Cc A1A0P 308 ? ? 1.44 
210 1 OG1  Bc THR   103 ? ? H33B Bc A1A0P 307 ? ? 1.44 
211 1 OG1  Ba THR   103 ? ? H33B Ba A1A0P 305 ? ? 1.44 
212 1 OG1  Bb THR   103 ? ? H33B Bb A1A0P 307 ? ? 1.44 
213 1 CZ   Bb TYR   246 ? ? H40  Cb A1A0P 304 ? ? 1.44 
214 1 H36A Ac A1A0P 505 ? ? C2   Bc A1A0P 308 ? ? 1.44 
215 1 CB   Cb MET   237 ? ? H46A Cb A1A0P 302 ? ? 1.44 
216 1 H36A Aa A1A0P 505 ? ? C2   Bb A1A0P 308 ? ? 1.44 
217 1 CB   Ca MET   237 ? ? H46A Ca A1A0P 302 ? ? 1.44 
218 1 C2   Ba A1A0P 306 ? ? H36A Ab A1A0P 501 ? ? 1.44 
219 1 CB   Cc MET   237 ? ? H46A Cc A1A0P 302 ? ? 1.44 
220 1 CZ   Ba TYR   246 ? ? H40  Cc A1A0P 304 ? ? 1.45 
221 1 CZ   Bc TYR   246 ? ? H40  Ca A1A0P 304 ? ? 1.45 
222 1 H7B  Ca A1A0P 302 ? ? C19  Ca A1A0P 308 ? ? 1.45 
223 1 H7B  Cb A1A0P 302 ? ? C19  Cb A1A0P 308 ? ? 1.45 
224 1 H7B  Cc A1A0P 302 ? ? C19  Cc A1A0P 308 ? ? 1.45 
225 1 H22A Ba A1A0P 308 ? ? C24  Ca A1A0P 304 ? ? 1.45 
226 1 C24  Cc A1A0P 304 ? ? H22A Bb A1A0P 302 ? ? 1.45 
227 1 CD2  Cb LEU   251 ? ? H7A  Cb A1A0P 303 ? ? 1.45 
228 1 CD2  Ca LEU   251 ? ? H7A  Ca A1A0P 303 ? ? 1.46 
229 1 CD2  Cc LEU   251 ? ? H7A  Cc A1A0P 303 ? ? 1.46 
230 1 C24  Cb A1A0P 304 ? ? H22A Bc A1A0P 302 ? ? 1.46 
231 1 CD2  Cc LEU   251 ? ? C4   Cc A1A0P 303 ? ? 1.46 
232 1 CD2  Cb LEU   251 ? ? C4   Cb A1A0P 303 ? ? 1.46 
233 1 CD2  Ca LEU   251 ? ? C4   Ca A1A0P 303 ? ? 1.46 
234 1 H43B Cc A1A0P 304 ? ? C33  Bb A1A0P 302 ? ? 1.46 
235 1 C33  Ba A1A0P 308 ? ? H43B Ca A1A0P 304 ? ? 1.46 
236 1 H43B Cb A1A0P 304 ? ? C33  Bc A1A0P 302 ? ? 1.46 
237 1 CE   Cb MET   237 ? ? H48A Cb A1A0P 302 ? ? 1.47 
238 1 CE   Cc MET   237 ? ? H48A Cc A1A0P 302 ? ? 1.47 
239 1 CE   Ca MET   237 ? ? H48A Ca A1A0P 302 ? ? 1.47 
240 1 C35  Ca A1A0P 303 ? ? O    Ca HOH   414 ? ? 1.48 
241 1 C35  Cb A1A0P 303 ? ? O    Cb HOH   414 ? ? 1.48 
242 1 C35  Cc A1A0P 303 ? ? O    Cc HOH   414 ? ? 1.48 
243 1 H8B  Ba A1A0P 306 ? ? O15  Ab A1A0P 501 ? ? 1.49 
244 1 O15  Aa A1A0P 505 ? ? H8B  Bb A1A0P 308 ? ? 1.49 
245 1 O15  Ac A1A0P 505 ? ? H8B  Bc A1A0P 308 ? ? 1.49 
246 1 H39A Ca A1A0P 302 ? ? C39  Ca A1A0P 308 ? ? 1.49 
247 1 H39A Cb A1A0P 302 ? ? C39  Cb A1A0P 308 ? ? 1.49 
248 1 H39A Cc A1A0P 302 ? ? C39  Cc A1A0P 308 ? ? 1.49 
249 1 CG2  Ba THR   103 ? ? H33C Ba A1A0P 305 ? ? 1.49 
250 1 CG2  Bc THR   103 ? ? H33C Bc A1A0P 307 ? ? 1.49 
251 1 CG2  Bb THR   103 ? ? H33C Bb A1A0P 307 ? ? 1.49 
252 1 P14  Cb A1A0P 308 ? ? O    Cb HOH   401 ? ? 1.49 
253 1 P14  Cc A1A0P 308 ? ? O    Cc HOH   401 ? ? 1.50 
254 1 P14  Ca A1A0P 308 ? ? O    Ca HOH   401 ? ? 1.50 
255 1 CB   Cb LEU   251 ? ? H2B  Cb A1A0P 303 ? ? 1.53 
256 1 CB   Ca LEU   251 ? ? H2B  Ca A1A0P 303 ? ? 1.53 
257 1 CB   Cc LEU   251 ? ? H2B  Cc A1A0P 303 ? ? 1.53 
258 1 H11A Ca A1A0P 304 ? ? C11  Bc A1A0P 301 ? ? 1.55 
259 1 H11A Cb A1A0P 304 ? ? C11  Bb A1A0P 301 ? ? 1.55 
260 1 C11  Ba A1A0P 309 ? ? H11A Cc A1A0P 304 ? ? 1.55 
261 1 CD1  Ba PHE   251 ? ? H33C Cc A1A0P 303 ? ? 1.56 
262 1 CD1  Bc PHE   251 ? ? H33C Ca A1A0P 303 ? ? 1.56 
263 1 CD1  Bb PHE   251 ? ? H33C Cb A1A0P 303 ? ? 1.56 
264 1 C34  Ca A1A0P 308 ? ? H19A Cc A1A0P 302 ? ? 1.57 
265 1 CB   Cb PRO   221 ? ? H7A  Cb A1A0P 305 ? ? 1.57 
266 1 CB   Cc PRO   221 ? ? H7A  Cc A1A0P 305 ? ? 1.57 
267 1 CB   Ca PRO   221 ? ? H7A  Ca A1A0P 305 ? ? 1.57 
268 1 C39  Ba A1A0P 308 ? ? H28A Ca A1A0P 304 ? ? 1.57 
269 1 H19A Cb A1A0P 302 ? ? C34  Cc A1A0P 308 ? ? 1.57 
270 1 H28A Cb A1A0P 304 ? ? C39  Bc A1A0P 302 ? ? 1.57 
271 1 H28A Cc A1A0P 304 ? ? C39  Bb A1A0P 302 ? ? 1.57 
272 1 H19A Ca A1A0P 302 ? ? C34  Cb A1A0P 308 ? ? 1.57 
273 1 CG2  Bb THR   103 ? ? H30A Bb A1A0P 307 ? ? 1.58 
274 1 CG2  Ba THR   103 ? ? H30A Ba A1A0P 305 ? ? 1.58 
275 1 CG2  Bc THR   103 ? ? H30A Bc A1A0P 307 ? ? 1.58 
276 1 CD1  Cb LEU   251 ? ? C4   Cb A1A0P 303 ? ? 1.59 
277 1 CD1  Ca LEU   251 ? ? C4   Ca A1A0P 303 ? ? 1.59 
278 1 CD1  Cc LEU   251 ? ? C4   Cc A1A0P 303 ? ? 1.59 
279 1 CE   Cb MET   237 ? ? C48  Cb A1A0P 302 ? ? 1.59 
280 1 CE   Cc MET   237 ? ? C48  Cc A1A0P 302 ? ? 1.59 
281 1 CE   Ca MET   237 ? ? C48  Ca A1A0P 302 ? ? 1.59 
282 1 CE   Cc MET   230 ? ? C33  Cc A1A0P 304 ? ? 1.60 
283 1 CE   Cb MET   230 ? ? C33  Cb A1A0P 304 ? ? 1.60 
284 1 CE   Ca MET   230 ? ? C33  Ca A1A0P 304 ? ? 1.60 
285 1 C20  Ba A1A0P 308 ? ? O18  Ca A1A0P 304 ? ? 1.61 
286 1 O18  Cb A1A0P 304 ? ? C20  Bc A1A0P 302 ? ? 1.61 
287 1 O18  Cc A1A0P 304 ? ? C20  Bb A1A0P 302 ? ? 1.61 
288 1 SD   Ca MET   237 ? ? C48  Ca A1A0P 302 ? ? 1.62 
289 1 SD   Cb MET   237 ? ? C48  Cb A1A0P 302 ? ? 1.62 
290 1 SD   Cc MET   237 ? ? C48  Cc A1A0P 302 ? ? 1.62 
291 1 CG2  Bb THR   103 ? ? C30  Bb A1A0P 307 ? ? 1.63 
292 1 CG2  Bc THR   103 ? ? C30  Bc A1A0P 307 ? ? 1.63 
293 1 CG2  Ba THR   103 ? ? C30  Ba A1A0P 305 ? ? 1.63 
294 1 O9   Ca A1A0P 308 ? ? O    Ca HOH   401 ? ? 1.66 
295 1 O9   Cb A1A0P 308 ? ? O    Cb HOH   401 ? ? 1.66 
296 1 O9   Cc A1A0P 308 ? ? O    Cc HOH   401 ? ? 1.66 
297 1 O18  Cb A1A0P 302 ? ? C7   Cc A1A0P 308 ? ? 1.66 
298 1 C7   Ca A1A0P 308 ? ? O18  Cc A1A0P 302 ? ? 1.67 
299 1 CD1  Cc LEU   251 ? ? O5   Cc A1A0P 303 ? ? 1.67 
300 1 CD1  Ca LEU   251 ? ? O5   Ca A1A0P 303 ? ? 1.67 
301 1 CD1  Cb LEU   251 ? ? O5   Cb A1A0P 303 ? ? 1.67 
302 1 O18  Ca A1A0P 302 ? ? C7   Cb A1A0P 308 ? ? 1.67 
303 1 CZ3  Bc TRP   112 ? ? N13  Bc A1A0P 305 ? ? 1.68 
304 1 CZ3  Bb TRP   112 ? ? N13  Bb A1A0P 305 ? ? 1.68 
305 1 CZ3  Ba TRP   112 ? ? N13  Ba A1A0P 303 ? ? 1.68 
306 1 SD   Cb MET   237 ? ? C45  Cb A1A0P 302 ? ? 1.70 
307 1 SD   Cc MET   237 ? ? C45  Cc A1A0P 302 ? ? 1.70 
308 1 SD   Ca MET   237 ? ? C45  Ca A1A0P 302 ? ? 1.70 
309 1 C40  Cb A1A0P 302 ? ? C39  Cb A1A0P 308 ? ? 1.73 
310 1 C40  Ca A1A0P 302 ? ? C39  Ca A1A0P 308 ? ? 1.73 
311 1 C40  Cc A1A0P 302 ? ? C39  Cc A1A0P 308 ? ? 1.73 
312 1 CG   Cb LEU   251 ? ? C4   Cb A1A0P 303 ? ? 1.73 
313 1 CG   Cc LEU   251 ? ? C4   Cc A1A0P 303 ? ? 1.73 
314 1 CG   Ca LEU   251 ? ? C4   Ca A1A0P 303 ? ? 1.73 
315 1 O    Bc VAL   241 ? ? C7   Ca A1A0P 304 ? ? 1.74 
316 1 O    Bb VAL   241 ? ? C7   Cb A1A0P 304 ? ? 1.74 
317 1 O    Ba VAL   241 ? ? C7   Cc A1A0P 304 ? ? 1.74 
318 1 CD2  Cb LEU   251 ? ? C7   Cb A1A0P 303 ? ? 1.74 
319 1 CD2  Ca LEU   251 ? ? C7   Ca A1A0P 303 ? ? 1.74 
320 1 CD2  Cc LEU   251 ? ? C7   Cc A1A0P 303 ? ? 1.74 
321 1 C4   Ca A1A0P 302 ? ? C19  Ca A1A0P 308 ? ? 1.76 
322 1 C4   Cb A1A0P 302 ? ? C19  Cb A1A0P 308 ? ? 1.76 
323 1 C4   Cc A1A0P 302 ? ? C19  Cc A1A0P 308 ? ? 1.76 
324 1 CD2  Bc LEU   254 ? ? C48  Ca A1A0P 303 ? ? 1.76 
325 1 CD2  Ba LEU   254 ? ? C48  Cc A1A0P 303 ? ? 1.76 
326 1 CD2  Bb LEU   254 ? ? C48  Cb A1A0P 303 ? ? 1.77 
327 1 CD1  Bc PHE   251 ? ? C33  Ca A1A0P 303 ? ? 1.78 
328 1 CG2  Ab THR   231 ? ? O5   Ab A1A0P 505 ? ? 1.78 
329 1 CG2  Aa THR   231 ? ? O5   Aa A1A0P 503 ? ? 1.78 
330 1 CG2  Ac THR   231 ? ? O5   Ac A1A0P 504 ? ? 1.78 
331 1 CD1  Ba PHE   251 ? ? C33  Cc A1A0P 303 ? ? 1.78 
332 1 CD1  Bb PHE   251 ? ? C33  Cb A1A0P 303 ? ? 1.78 
333 1 O5   Ca A1A0P 302 ? ? C19  Ca A1A0P 308 ? ? 1.79 
334 1 O5   Cc A1A0P 302 ? ? C19  Cc A1A0P 308 ? ? 1.79 
335 1 O5   Cb A1A0P 302 ? ? C19  Cb A1A0P 308 ? ? 1.79 
336 1 CB   Cb LEU   251 ? ? C2   Cb A1A0P 303 ? ? 1.82 
337 1 CB   Cc LEU   251 ? ? C2   Cc A1A0P 303 ? ? 1.82 
338 1 CB   Ca LEU   251 ? ? C2   Ca A1A0P 303 ? ? 1.82 
339 1 OH   Bc TYR   246 ? ? C40  Ca A1A0P 304 ? ? 1.86 
340 1 OH   Bb TYR   246 ? ? C40  Cb A1A0P 304 ? ? 1.87 
341 1 OH   Ba TYR   246 ? ? C40  Cc A1A0P 304 ? ? 1.87 
342 1 CD1  Cc LEU   233 ? ? C46  Bb A1A0P 302 ? ? 1.88 
343 1 CD1  Ca LEU   233 ? ? C46  Ba A1A0P 308 ? ? 1.88 
344 1 CD1  Cb LEU   233 ? ? C46  Bc A1A0P 302 ? ? 1.88 
345 1 CG2  Ba THR   103 ? ? C33  Ba A1A0P 305 ? ? 1.90 
346 1 CG2  Bc THR   103 ? ? C33  Bc A1A0P 307 ? ? 1.90 
347 1 CG2  Bb THR   103 ? ? C33  Bb A1A0P 307 ? ? 1.90 
348 1 CB   Cb MET   237 ? ? C46  Cb A1A0P 302 ? ? 1.90 
349 1 CB   Ca MET   237 ? ? C46  Ca A1A0P 302 ? ? 1.90 
350 1 CB   Cc MET   237 ? ? C46  Cc A1A0P 302 ? ? 1.91 
351 1 C7   Ca A1A0P 302 ? ? C19  Ca A1A0P 308 ? ? 1.92 
352 1 C7   Cb A1A0P 302 ? ? C19  Cb A1A0P 308 ? ? 1.92 
353 1 C7   Cc A1A0P 302 ? ? C19  Cc A1A0P 308 ? ? 1.92 
354 1 CB   Cc LEU   251 ? ? O3   Cc A1A0P 303 ? ? 1.93 
355 1 CB   Cb LEU   251 ? ? O3   Cb A1A0P 303 ? ? 1.93 
356 1 CB   Ca LEU   251 ? ? O3   Ca A1A0P 303 ? ? 1.93 
357 1 CD   Ab LYS   234 ? ? O18  Ab A1A0P 505 ? ? 1.94 
358 1 CD   Aa LYS   234 ? ? O18  Aa A1A0P 503 ? ? 1.94 
359 1 CD   Ac LYS   234 ? ? O18  Ac A1A0P 504 ? ? 1.94 
360 1 N13  Ca A1A0P 304 ? ? N13  Bc A1A0P 301 ? ? 1.96 
361 1 N13  Cb A1A0P 304 ? ? N13  Bb A1A0P 301 ? ? 1.96 
362 1 N13  Ba A1A0P 309 ? ? N13  Cc A1A0P 304 ? ? 1.96 
363 1 CE2  Ba PHE   251 ? ? C48  Ba A1A0P 308 ? ? 1.98 
364 1 C39  Cb A1A0P 302 ? ? C39  Cb A1A0P 308 ? ? 1.98 
365 1 C39  Ca A1A0P 302 ? ? C39  Ca A1A0P 308 ? ? 1.98 
366 1 C39  Cc A1A0P 302 ? ? C39  Cc A1A0P 308 ? ? 1.98 
367 1 C7   Cb A1A0P 302 ? ? C20  Cb A1A0P 308 ? ? 1.99 
368 1 C7   Ca A1A0P 302 ? ? C20  Ca A1A0P 308 ? ? 1.99 
369 1 C7   Cc A1A0P 302 ? ? C20  Cc A1A0P 308 ? ? 1.99 
370 1 CE2  Bc PHE   251 ? ? C48  Bc A1A0P 302 ? ? 1.99 
371 1 CE2  Bb PHE   251 ? ? C48  Bb A1A0P 302 ? ? 1.99 
372 1 OH   Ba TYR   246 ? ? C7   Cc A1A0P 304 ? ? 1.99 
373 1 OH   Bb TYR   246 ? ? C7   Cb A1A0P 304 ? ? 1.99 
374 1 OH   Bc TYR   246 ? ? C7   Ca A1A0P 304 ? ? 2.00 
375 1 CE1  Bc PHE   251 ? ? C33  Ca A1A0P 303 ? ? 2.00 
376 1 CZ   Ba PHE   251 ? ? C48  Ba A1A0P 308 ? ? 2.00 
377 1 CE1  Bb PHE   251 ? ? C33  Cb A1A0P 303 ? ? 2.01 
378 1 CE1  Ba PHE   251 ? ? C33  Cc A1A0P 303 ? ? 2.01 
379 1 CZ   Bc PHE   251 ? ? C48  Bc A1A0P 302 ? ? 2.01 
380 1 O    Cc MET   237 ? ? C42  Cc A1A0P 302 ? ? 2.01 
381 1 O    Cb MET   237 ? ? C42  Cb A1A0P 302 ? ? 2.01 
382 1 O    Ca MET   237 ? ? C42  Ca A1A0P 302 ? ? 2.01 
383 1 CZ   Bb PHE   251 ? ? C48  Bb A1A0P 302 ? ? 2.02 
384 1 C17  Cb A1A0P 302 ? ? C7   Cc A1A0P 308 ? ? 2.03 
385 1 C7   Ca A1A0P 308 ? ? C17  Cc A1A0P 302 ? ? 2.04 
386 1 C17  Cb A1A0P 304 ? ? C20  Bc A1A0P 302 ? ? 2.04 
387 1 C20  Ba A1A0P 308 ? ? C17  Ca A1A0P 304 ? ? 2.04 
388 1 C17  Cc A1A0P 304 ? ? C20  Bb A1A0P 302 ? ? 2.04 
389 1 C17  Ca A1A0P 302 ? ? C7   Cb A1A0P 308 ? ? 2.04 
390 1 C26  Cc A1A0P 304 ? ? C24  Bb A1A0P 302 ? ? 2.05 
391 1 C26  Cb A1A0P 304 ? ? C24  Bc A1A0P 302 ? ? 2.05 
392 1 C24  Ba A1A0P 308 ? ? C26  Ca A1A0P 304 ? ? 2.05 
393 1 C24  Cc A1A0P 304 ? ? C22  Bb A1A0P 302 ? ? 2.09 
394 1 C22  Ba A1A0P 308 ? ? C24  Ca A1A0P 304 ? ? 2.09 
395 1 C24  Cb A1A0P 304 ? ? C22  Bc A1A0P 302 ? ? 2.09 
396 1 C19  Cb A1A0P 302 ? ? C7   Cc A1A0P 308 ? ? 2.11 
397 1 C19  Ca A1A0P 302 ? ? C7   Cb A1A0P 308 ? ? 2.12 
398 1 C7   Ca A1A0P 308 ? ? C19  Cc A1A0P 302 ? ? 2.13 
399 1 CD1  Ca LEU   251 ? ? O3   Ca A1A0P 303 ? ? 2.13 
400 1 CD1  Cb LEU   251 ? ? O3   Cb A1A0P 303 ? ? 2.13 
401 1 CD1  Cc LEU   251 ? ? O3   Cc A1A0P 303 ? ? 2.13 
402 1 CA   Bb ALA   242 ? ? O5   Cb A1A0P 304 ? ? 2.13 
403 1 CA   Bc ALA   242 ? ? O5   Ca A1A0P 304 ? ? 2.14 
404 1 CA   Ba ALA   242 ? ? O5   Cc A1A0P 304 ? ? 2.14 
405 1 O5   Ca A1A0P 308 ? ? C38  Cc A1A0P 303 ? ? 2.16 
406 1 O    Bb VAL   241 ? ? C4   Cb A1A0P 304 ? ? 2.16 
407 1 O    Ba VAL   241 ? ? C4   Cc A1A0P 304 ? ? 2.16 
408 1 C38  Ca A1A0P 303 ? ? O5   Cb A1A0P 308 ? ? 2.16 
409 1 O    Bc VAL   241 ? ? C4   Ca A1A0P 304 ? ? 2.16 
410 1 C40  Cc A1A0P 302 ? ? C38  Cc A1A0P 308 ? ? 2.16 
411 1 C40  Ca A1A0P 302 ? ? C38  Ca A1A0P 308 ? ? 2.16 
412 1 C40  Cb A1A0P 302 ? ? C38  Cb A1A0P 308 ? ? 2.16 
413 1 CG   Ca PRO   221 ? ? C7   Ca A1A0P 305 ? ? 2.16 
414 1 CG   Cc PRO   221 ? ? C7   Cc A1A0P 305 ? ? 2.16 
415 1 CG   Cb PRO   221 ? ? C7   Cb A1A0P 305 ? ? 2.17 
416 1 O    Bb VAL   241 ? ? C34  Cb A1A0P 304 ? ? 2.17 
417 1 O    Bc VAL   241 ? ? C34  Ca A1A0P 304 ? ? 2.17 
418 1 O    Ba VAL   241 ? ? O5   Cc A1A0P 304 ? ? 2.17 
419 1 C38  Cb A1A0P 303 ? ? O5   Cc A1A0P 308 ? ? 2.17 
420 1 O    Bb VAL   241 ? ? O5   Cb A1A0P 304 ? ? 2.17 
421 1 O    Ba VAL   241 ? ? C34  Cc A1A0P 304 ? ? 2.17 
422 1 C27  Aa A1A0P 505 ? ? C32  Bb A1A0P 308 ? ? 2.17 
423 1 C32  Ba A1A0P 306 ? ? C27  Ab A1A0P 501 ? ? 2.18 
424 1 O    Bc VAL   241 ? ? O5   Ca A1A0P 304 ? ? 2.18 
425 1 C27  Ac A1A0P 505 ? ? C32  Bc A1A0P 308 ? ? 2.18 
426 1 CG2  Bb THR   103 ? ? C31  Bb A1A0P 307 ? ? 2.19 
427 1 CG2  Ba THR   103 ? ? C31  Ba A1A0P 305 ? ? 2.19 
428 1 CG2  Bc THR   103 ? ? C31  Bc A1A0P 307 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N  Aa TYR 50 ? ? CA Aa TYR 50 ? ? CB Aa TYR 50 ? ? 122.67 110.60 12.07 1.80 N 
2 1 CA Aa TYR 50 ? ? CB Aa TYR 50 ? ? CG Aa TYR 50 ? ? 125.44 113.40 12.04 1.90 N 
3 1 N  Ab TYR 50 ? ? CA Ab TYR 50 ? ? CB Ab TYR 50 ? ? 122.67 110.60 12.07 1.80 N 
4 1 CA Ab TYR 50 ? ? CB Ab TYR 50 ? ? CG Ab TYR 50 ? ? 125.45 113.40 12.05 1.90 N 
5 1 N  Ac TYR 50 ? ? CA Ac TYR 50 ? ? CB Ac TYR 50 ? ? 122.70 110.60 12.10 1.80 N 
6 1 CA Ac TYR 50 ? ? CB Ac TYR 50 ? ? CG Ac TYR 50 ? ? 125.44 113.40 12.04 1.90 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE Ba 81  ? ? -98.75  36.29   
2  1 MET Ca 52  ? ? -143.09 28.43   
3  1 ARG Ca 65  ? ? -96.38  -60.42  
4  1 PHE Ca 215 ? ? -100.66 -169.53 
5  1 GLU Ca 248 ? ? -101.86 73.10   
6  1 THR Aa 46  ? ? -108.37 -87.41  
7  1 TYR Aa 50  ? ? -99.49  -123.47 
8  1 ASN Aa 62  ? ? 76.22   -0.32   
9  1 PRO Aa 96  ? ? -77.02  47.58   
10 1 ILE Aa 211 ? ? -104.75 -61.61  
11 1 THR Aa 281 ? ? -57.50  4.60    
12 1 PRO Aa 294 ? ? -48.57  -78.65  
13 1 HIS Aa 307 ? ? -105.02 52.46   
14 1 SER Aa 310 ? ? 69.54   166.95  
15 1 THR Aa 319 ? ? -110.51 -86.14  
16 1 SER Aa 321 ? ? 74.14   -9.95   
17 1 PRO Aa 337 ? ? -35.40  119.37  
18 1 ASN Aa 351 ? ? -105.87 59.36   
19 1 ASP Aa 368 ? ? 179.77  147.86  
20 1 MET Cb 52  ? ? -143.11 28.43   
21 1 ARG Cb 65  ? ? -96.45  -60.47  
22 1 PHE Cb 215 ? ? -100.65 -169.48 
23 1 GLU Cb 248 ? ? -101.89 73.12   
24 1 MET Cc 52  ? ? -143.10 28.48   
25 1 ARG Cc 65  ? ? -96.36  -60.35  
26 1 PHE Cc 215 ? ? -100.60 -169.49 
27 1 GLU Cc 248 ? ? -101.84 73.05   
28 1 THR Ab 46  ? ? -108.29 -87.43  
29 1 TYR Ab 50  ? ? -99.47  -123.45 
30 1 ASN Ab 62  ? ? 76.11   -0.23   
31 1 PRO Ab 96  ? ? -77.06  47.58   
32 1 ILE Ab 211 ? ? -104.85 -61.56  
33 1 THR Ab 281 ? ? -57.58  4.62    
34 1 PRO Ab 294 ? ? -48.54  -78.75  
35 1 HIS Ab 307 ? ? -105.06 52.43   
36 1 SER Ab 310 ? ? 69.47   166.95  
37 1 THR Ab 319 ? ? -110.48 -86.05  
38 1 SER Ab 321 ? ? 74.12   -9.94   
39 1 PRO Ab 337 ? ? -35.37  119.31  
40 1 ASN Ab 351 ? ? -105.88 59.27   
41 1 ASP Ab 368 ? ? 179.77  147.85  
42 1 THR Ac 46  ? ? -108.45 -87.34  
43 1 TYR Ac 50  ? ? -99.50  -123.43 
44 1 ASN Ac 62  ? ? 76.15   -0.24   
45 1 PRO Ac 96  ? ? -77.12  47.54   
46 1 ILE Ac 211 ? ? -104.81 -61.54  
47 1 THR Ac 281 ? ? -57.55  4.55    
48 1 PRO Ac 294 ? ? -48.57  -78.65  
49 1 HIS Ac 307 ? ? -105.00 52.50   
50 1 SER Ac 310 ? ? 69.53   166.97  
51 1 THR Ac 319 ? ? -110.44 -86.13  
52 1 SER Ac 321 ? ? 74.08   -9.83   
53 1 PRO Ac 337 ? ? -35.43  119.40  
54 1 ASN Ac 351 ? ? -105.83 59.31   
55 1 ASP Ac 368 ? ? 179.70  147.88  
56 1 PHE Bb 81  ? ? -98.75  36.30   
57 1 PHE Bc 81  ? ? -98.79  36.22   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PRO Aa 294 ? ? GLY Aa 295 ? ? 127.09 
2 1 PRO Ab 294 ? ? GLY Ab 295 ? ? 127.08 
3 1 PRO Ac 294 ? ? GLY Ac 295 ? ? 127.00 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG Aa 292 ? ? 0.115 'SIDE CHAIN' 
2  1 ARG Aa 296 ? ? 0.195 'SIDE CHAIN' 
3  1 ARG Aa 299 ? ? 0.137 'SIDE CHAIN' 
4  1 ARG Aa 323 ? ? 0.290 'SIDE CHAIN' 
5  1 ARG Aa 360 ? ? 0.082 'SIDE CHAIN' 
6  1 ARG Aa 375 ? ? 0.167 'SIDE CHAIN' 
7  1 ARG Aa 386 ? ? 0.103 'SIDE CHAIN' 
8  1 ARG Ab 292 ? ? 0.115 'SIDE CHAIN' 
9  1 ARG Ab 296 ? ? 0.195 'SIDE CHAIN' 
10 1 ARG Ab 299 ? ? 0.137 'SIDE CHAIN' 
11 1 ARG Ab 323 ? ? 0.290 'SIDE CHAIN' 
12 1 ARG Ab 360 ? ? 0.082 'SIDE CHAIN' 
13 1 ARG Ab 375 ? ? 0.167 'SIDE CHAIN' 
14 1 ARG Ab 386 ? ? 0.103 'SIDE CHAIN' 
15 1 ARG Ac 292 ? ? 0.115 'SIDE CHAIN' 
16 1 ARG Ac 296 ? ? 0.195 'SIDE CHAIN' 
17 1 ARG Ac 299 ? ? 0.137 'SIDE CHAIN' 
18 1 ARG Ac 323 ? ? 0.290 'SIDE CHAIN' 
19 1 ARG Ac 360 ? ? 0.082 'SIDE CHAIN' 
20 1 ARG Ac 375 ? ? 0.167 'SIDE CHAIN' 
21 1 ARG Ac 386 ? ? 0.103 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CL4 
_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                    9CL4 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.61 
_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               70724 
_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            7.3 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'particulate methane monooxygenase in crosslinked washed native membranes' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        9CL4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             600 
_em_imaging.nominal_defocus_max             2000 
_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              9CL4 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CL4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       '2D ARRAY' 
_em_experiment.entity_assembly_id      1 
# 
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 
A1A0P C2   C  N N 1   
A1A0P O3   O  N N 2   
A1A0P C4   C  N N 3   
A1A0P C1   C  N R 4   
A1A0P O5   O  N N 5   
A1A0P O6   O  N N 6   
A1A0P C7   C  N N 7   
A1A0P C8   C  N N 8   
A1A0P O9   O  N N 9   
A1A0P O10  O  N N 10  
A1A0P C11  C  N N 11  
A1A0P C12  C  N N 12  
A1A0P N13  N  N N 13  
A1A0P P14  P  N N 14  
A1A0P O15  O  N N 15  
A1A0P O16  O  N N 16  
A1A0P C17  C  N N 17  
A1A0P O18  O  N N 18  
A1A0P C19  C  N N 19  
A1A0P C20  C  N N 20  
A1A0P C21  C  N N 21  
A1A0P C22  C  N N 22  
A1A0P C23  C  N N 23  
A1A0P C24  C  N N 24  
A1A0P C25  C  N N 25  
A1A0P C26  C  N N 26  
A1A0P C27  C  N N 27  
A1A0P C28  C  N N 28  
A1A0P C29  C  N N 29  
A1A0P C30  C  N N 30  
A1A0P C31  C  N N 31  
A1A0P C32  C  N N 32  
A1A0P C33  C  N N 33  
A1A0P C34  C  N N 34  
A1A0P C35  C  N N 35  
A1A0P C36  C  N N 36  
A1A0P C37  C  N N 37  
A1A0P C38  C  N N 38  
A1A0P C39  C  N N 39  
A1A0P C40  C  N N 40  
A1A0P C41  C  N N 41  
A1A0P C42  C  N N 42  
A1A0P C43  C  N N 43  
A1A0P C44  C  N N 44  
A1A0P C45  C  N N 45  
A1A0P C46  C  N N 46  
A1A0P C47  C  N N 47  
A1A0P C48  C  N N 48  
A1A0P H2A  H  N N 49  
A1A0P H2B  H  N N 50  
A1A0P H1   H  N N 51  
A1A0P H7A  H  N N 52  
A1A0P H7B  H  N N 53  
A1A0P H8B  H  N N 54  
A1A0P H8A  H  N N 55  
A1A0P H11B H  N N 56  
A1A0P H11A H  N N 57  
A1A0P H12A H  N N 58  
A1A0P H12B H  N N 59  
A1A0P H13A H  N N 60  
A1A0P H13C H  N N 61  
A1A0P H2   H  N N 62  
A1A0P H19B H  N N 63  
A1A0P H19A H  N N 64  
A1A0P H20B H  N N 65  
A1A0P H20A H  N N 66  
A1A0P H21B H  N N 67  
A1A0P H21A H  N N 68  
A1A0P H22A H  N N 69  
A1A0P H22B H  N N 70  
A1A0P H23A H  N N 71  
A1A0P H23B H  N N 72  
A1A0P H24A H  N N 73  
A1A0P H24B H  N N 74  
A1A0P H25A H  N N 75  
A1A0P H25B H  N N 76  
A1A0P H26B H  N N 77  
A1A0P H26A H  N N 78  
A1A0P H27B H  N N 79  
A1A0P H27A H  N N 80  
A1A0P H28A H  N N 81  
A1A0P H28B H  N N 82  
A1A0P H29B H  N N 83  
A1A0P H29A H  N N 84  
A1A0P H30B H  N N 85  
A1A0P H30A H  N N 86  
A1A0P H31B H  N N 87  
A1A0P H31A H  N N 88  
A1A0P H32B H  N N 89  
A1A0P H32A H  N N 90  
A1A0P H33A H  N N 91  
A1A0P H33B H  N N 92  
A1A0P H33C H  N N 93  
A1A0P H34A H  N N 94  
A1A0P H34B H  N N 95  
A1A0P H35A H  N N 96  
A1A0P H35B H  N N 97  
A1A0P H36A H  N N 98  
A1A0P H36B H  N N 99  
A1A0P H37A H  N N 100 
A1A0P H37B H  N N 101 
A1A0P H38A H  N N 102 
A1A0P H38B H  N N 103 
A1A0P H39B H  N N 104 
A1A0P H39A H  N N 105 
A1A0P H40  H  N N 106 
A1A0P H41  H  N N 107 
A1A0P H42B H  N N 108 
A1A0P H42A H  N N 109 
A1A0P H43A H  N N 110 
A1A0P H43B H  N N 111 
A1A0P H44B H  N N 112 
A1A0P H44A H  N N 113 
A1A0P H45A H  N N 114 
A1A0P H45B H  N N 115 
A1A0P H46A H  N N 116 
A1A0P H46B H  N N 117 
A1A0P H47B H  N N 118 
A1A0P H47A H  N N 119 
A1A0P H48A H  N N 120 
A1A0P H48C H  N N 121 
A1A0P H48B H  N N 122 
ALA   N    N  N N 123 
ALA   CA   C  N S 124 
ALA   C    C  N N 125 
ALA   O    O  N N 126 
ALA   CB   C  N N 127 
ALA   OXT  O  N N 128 
ALA   H    H  N N 129 
ALA   H2   H  N N 130 
ALA   HA   H  N N 131 
ALA   HB1  H  N N 132 
ALA   HB2  H  N N 133 
ALA   HB3  H  N N 134 
ALA   HXT  H  N N 135 
ARG   N    N  N N 136 
ARG   CA   C  N S 137 
ARG   C    C  N N 138 
ARG   O    O  N N 139 
ARG   CB   C  N N 140 
ARG   CG   C  N N 141 
ARG   CD   C  N N 142 
ARG   NE   N  N N 143 
ARG   CZ   C  N N 144 
ARG   NH1  N  N N 145 
ARG   NH2  N  N N 146 
ARG   OXT  O  N N 147 
ARG   H    H  N N 148 
ARG   H2   H  N N 149 
ARG   HA   H  N N 150 
ARG   HB2  H  N N 151 
ARG   HB3  H  N N 152 
ARG   HG2  H  N N 153 
ARG   HG3  H  N N 154 
ARG   HD2  H  N N 155 
ARG   HD3  H  N N 156 
ARG   HE   H  N N 157 
ARG   HH11 H  N N 158 
ARG   HH12 H  N N 159 
ARG   HH21 H  N N 160 
ARG   HH22 H  N N 161 
ARG   HXT  H  N N 162 
ASN   N    N  N N 163 
ASN   CA   C  N S 164 
ASN   C    C  N N 165 
ASN   O    O  N N 166 
ASN   CB   C  N N 167 
ASN   CG   C  N N 168 
ASN   OD1  O  N N 169 
ASN   ND2  N  N N 170 
ASN   OXT  O  N N 171 
ASN   H    H  N N 172 
ASN   H2   H  N N 173 
ASN   HA   H  N N 174 
ASN   HB2  H  N N 175 
ASN   HB3  H  N N 176 
ASN   HD21 H  N N 177 
ASN   HD22 H  N N 178 
ASN   HXT  H  N N 179 
ASP   N    N  N N 180 
ASP   CA   C  N S 181 
ASP   C    C  N N 182 
ASP   O    O  N N 183 
ASP   CB   C  N N 184 
ASP   CG   C  N N 185 
ASP   OD1  O  N N 186 
ASP   OD2  O  N N 187 
ASP   OXT  O  N N 188 
ASP   H    H  N N 189 
ASP   H2   H  N N 190 
ASP   HA   H  N N 191 
ASP   HB2  H  N N 192 
ASP   HB3  H  N N 193 
ASP   HD2  H  N N 194 
ASP   HXT  H  N N 195 
CU    CU   CU N N 196 
CYS   N    N  N N 197 
CYS   CA   C  N R 198 
CYS   C    C  N N 199 
CYS   O    O  N N 200 
CYS   CB   C  N N 201 
CYS   SG   S  N N 202 
CYS   OXT  O  N N 203 
CYS   H    H  N N 204 
CYS   H2   H  N N 205 
CYS   HA   H  N N 206 
CYS   HB2  H  N N 207 
CYS   HB3  H  N N 208 
CYS   HG   H  N N 209 
CYS   HXT  H  N N 210 
GLN   N    N  N N 211 
GLN   CA   C  N S 212 
GLN   C    C  N N 213 
GLN   O    O  N N 214 
GLN   CB   C  N N 215 
GLN   CG   C  N N 216 
GLN   CD   C  N N 217 
GLN   OE1  O  N N 218 
GLN   NE2  N  N N 219 
GLN   OXT  O  N N 220 
GLN   H    H  N N 221 
GLN   H2   H  N N 222 
GLN   HA   H  N N 223 
GLN   HB2  H  N N 224 
GLN   HB3  H  N N 225 
GLN   HG2  H  N N 226 
GLN   HG3  H  N N 227 
GLN   HE21 H  N N 228 
GLN   HE22 H  N N 229 
GLN   HXT  H  N N 230 
GLU   N    N  N N 231 
GLU   CA   C  N S 232 
GLU   C    C  N N 233 
GLU   O    O  N N 234 
GLU   CB   C  N N 235 
GLU   CG   C  N N 236 
GLU   CD   C  N N 237 
GLU   OE1  O  N N 238 
GLU   OE2  O  N N 239 
GLU   OXT  O  N N 240 
GLU   H    H  N N 241 
GLU   H2   H  N N 242 
GLU   HA   H  N N 243 
GLU   HB2  H  N N 244 
GLU   HB3  H  N N 245 
GLU   HG2  H  N N 246 
GLU   HG3  H  N N 247 
GLU   HE2  H  N N 248 
GLU   HXT  H  N N 249 
GLY   N    N  N N 250 
GLY   CA   C  N N 251 
GLY   C    C  N N 252 
GLY   O    O  N N 253 
GLY   OXT  O  N N 254 
GLY   H    H  N N 255 
GLY   H2   H  N N 256 
GLY   HA2  H  N N 257 
GLY   HA3  H  N N 258 
GLY   HXT  H  N N 259 
HIS   N    N  N N 260 
HIS   CA   C  N S 261 
HIS   C    C  N N 262 
HIS   O    O  N N 263 
HIS   CB   C  N N 264 
HIS   CG   C  Y N 265 
HIS   ND1  N  Y N 266 
HIS   CD2  C  Y N 267 
HIS   CE1  C  Y N 268 
HIS   NE2  N  Y N 269 
HIS   OXT  O  N N 270 
HIS   H    H  N N 271 
HIS   H2   H  N N 272 
HIS   HA   H  N N 273 
HIS   HB2  H  N N 274 
HIS   HB3  H  N N 275 
HIS   HD1  H  N N 276 
HIS   HD2  H  N N 277 
HIS   HE1  H  N N 278 
HIS   HE2  H  N N 279 
HIS   HXT  H  N N 280 
HOH   O    O  N N 281 
HOH   H1   H  N N 282 
HOH   H2   H  N N 283 
ILE   N    N  N N 284 
ILE   CA   C  N S 285 
ILE   C    C  N N 286 
ILE   O    O  N N 287 
ILE   CB   C  N S 288 
ILE   CG1  C  N N 289 
ILE   CG2  C  N N 290 
ILE   CD1  C  N N 291 
ILE   OXT  O  N N 292 
ILE   H    H  N N 293 
ILE   H2   H  N N 294 
ILE   HA   H  N N 295 
ILE   HB   H  N N 296 
ILE   HG12 H  N N 297 
ILE   HG13 H  N N 298 
ILE   HG21 H  N N 299 
ILE   HG22 H  N N 300 
ILE   HG23 H  N N 301 
ILE   HD11 H  N N 302 
ILE   HD12 H  N N 303 
ILE   HD13 H  N N 304 
ILE   HXT  H  N N 305 
LEU   N    N  N N 306 
LEU   CA   C  N S 307 
LEU   C    C  N N 308 
LEU   O    O  N N 309 
LEU   CB   C  N N 310 
LEU   CG   C  N N 311 
LEU   CD1  C  N N 312 
LEU   CD2  C  N N 313 
LEU   OXT  O  N N 314 
LEU   H    H  N N 315 
LEU   H2   H  N N 316 
LEU   HA   H  N N 317 
LEU   HB2  H  N N 318 
LEU   HB3  H  N N 319 
LEU   HG   H  N N 320 
LEU   HD11 H  N N 321 
LEU   HD12 H  N N 322 
LEU   HD13 H  N N 323 
LEU   HD21 H  N N 324 
LEU   HD22 H  N N 325 
LEU   HD23 H  N N 326 
LEU   HXT  H  N N 327 
LYS   N    N  N N 328 
LYS   CA   C  N S 329 
LYS   C    C  N N 330 
LYS   O    O  N N 331 
LYS   CB   C  N N 332 
LYS   CG   C  N N 333 
LYS   CD   C  N N 334 
LYS   CE   C  N N 335 
LYS   NZ   N  N N 336 
LYS   OXT  O  N N 337 
LYS   H    H  N N 338 
LYS   H2   H  N N 339 
LYS   HA   H  N N 340 
LYS   HB2  H  N N 341 
LYS   HB3  H  N N 342 
LYS   HG2  H  N N 343 
LYS   HG3  H  N N 344 
LYS   HD2  H  N N 345 
LYS   HD3  H  N N 346 
LYS   HE2  H  N N 347 
LYS   HE3  H  N N 348 
LYS   HZ1  H  N N 349 
LYS   HZ2  H  N N 350 
LYS   HZ3  H  N N 351 
LYS   HXT  H  N N 352 
MET   N    N  N N 353 
MET   CA   C  N S 354 
MET   C    C  N N 355 
MET   O    O  N N 356 
MET   CB   C  N N 357 
MET   CG   C  N N 358 
MET   SD   S  N N 359 
MET   CE   C  N N 360 
MET   OXT  O  N N 361 
MET   H    H  N N 362 
MET   H2   H  N N 363 
MET   HA   H  N N 364 
MET   HB2  H  N N 365 
MET   HB3  H  N N 366 
MET   HG2  H  N N 367 
MET   HG3  H  N N 368 
MET   HE1  H  N N 369 
MET   HE2  H  N N 370 
MET   HE3  H  N N 371 
MET   HXT  H  N N 372 
PHE   N    N  N N 373 
PHE   CA   C  N S 374 
PHE   C    C  N N 375 
PHE   O    O  N N 376 
PHE   CB   C  N N 377 
PHE   CG   C  Y N 378 
PHE   CD1  C  Y N 379 
PHE   CD2  C  Y N 380 
PHE   CE1  C  Y N 381 
PHE   CE2  C  Y N 382 
PHE   CZ   C  Y N 383 
PHE   OXT  O  N N 384 
PHE   H    H  N N 385 
PHE   H2   H  N N 386 
PHE   HA   H  N N 387 
PHE   HB2  H  N N 388 
PHE   HB3  H  N N 389 
PHE   HD1  H  N N 390 
PHE   HD2  H  N N 391 
PHE   HE1  H  N N 392 
PHE   HE2  H  N N 393 
PHE   HZ   H  N N 394 
PHE   HXT  H  N N 395 
PRO   N    N  N N 396 
PRO   CA   C  N S 397 
PRO   C    C  N N 398 
PRO   O    O  N N 399 
PRO   CB   C  N N 400 
PRO   CG   C  N N 401 
PRO   CD   C  N N 402 
PRO   OXT  O  N N 403 
PRO   H    H  N N 404 
PRO   HA   H  N N 405 
PRO   HB2  H  N N 406 
PRO   HB3  H  N N 407 
PRO   HG2  H  N N 408 
PRO   HG3  H  N N 409 
PRO   HD2  H  N N 410 
PRO   HD3  H  N N 411 
PRO   HXT  H  N N 412 
SER   N    N  N N 413 
SER   CA   C  N S 414 
SER   C    C  N N 415 
SER   O    O  N N 416 
SER   CB   C  N N 417 
SER   OG   O  N N 418 
SER   OXT  O  N N 419 
SER   H    H  N N 420 
SER   H2   H  N N 421 
SER   HA   H  N N 422 
SER   HB2  H  N N 423 
SER   HB3  H  N N 424 
SER   HG   H  N N 425 
SER   HXT  H  N N 426 
THR   N    N  N N 427 
THR   CA   C  N S 428 
THR   C    C  N N 429 
THR   O    O  N N 430 
THR   CB   C  N R 431 
THR   OG1  O  N N 432 
THR   CG2  C  N N 433 
THR   OXT  O  N N 434 
THR   H    H  N N 435 
THR   H2   H  N N 436 
THR   HA   H  N N 437 
THR   HB   H  N N 438 
THR   HG1  H  N N 439 
THR   HG21 H  N N 440 
THR   HG22 H  N N 441 
THR   HG23 H  N N 442 
THR   HXT  H  N N 443 
TRP   N    N  N N 444 
TRP   CA   C  N S 445 
TRP   C    C  N N 446 
TRP   O    O  N N 447 
TRP   CB   C  N N 448 
TRP   CG   C  Y N 449 
TRP   CD1  C  Y N 450 
TRP   CD2  C  Y N 451 
TRP   NE1  N  Y N 452 
TRP   CE2  C  Y N 453 
TRP   CE3  C  Y N 454 
TRP   CZ2  C  Y N 455 
TRP   CZ3  C  Y N 456 
TRP   CH2  C  Y N 457 
TRP   OXT  O  N N 458 
TRP   H    H  N N 459 
TRP   H2   H  N N 460 
TRP   HA   H  N N 461 
TRP   HB2  H  N N 462 
TRP   HB3  H  N N 463 
TRP   HD1  H  N N 464 
TRP   HE1  H  N N 465 
TRP   HE3  H  N N 466 
TRP   HZ2  H  N N 467 
TRP   HZ3  H  N N 468 
TRP   HH2  H  N N 469 
TRP   HXT  H  N N 470 
TYR   N    N  N N 471 
TYR   CA   C  N S 472 
TYR   C    C  N N 473 
TYR   O    O  N N 474 
TYR   CB   C  N N 475 
TYR   CG   C  Y N 476 
TYR   CD1  C  Y N 477 
TYR   CD2  C  Y N 478 
TYR   CE1  C  Y N 479 
TYR   CE2  C  Y N 480 
TYR   CZ   C  Y N 481 
TYR   OH   O  N N 482 
TYR   OXT  O  N N 483 
TYR   H    H  N N 484 
TYR   H2   H  N N 485 
TYR   HA   H  N N 486 
TYR   HB2  H  N N 487 
TYR   HB3  H  N N 488 
TYR   HD1  H  N N 489 
TYR   HD2  H  N N 490 
TYR   HE1  H  N N 491 
TYR   HE2  H  N N 492 
TYR   HH   H  N N 493 
TYR   HXT  H  N N 494 
VAL   N    N  N N 495 
VAL   CA   C  N S 496 
VAL   C    C  N N 497 
VAL   O    O  N N 498 
VAL   CB   C  N N 499 
VAL   CG1  C  N N 500 
VAL   CG2  C  N N 501 
VAL   OXT  O  N N 502 
VAL   H    H  N N 503 
VAL   H2   H  N N 504 
VAL   HA   H  N N 505 
VAL   HB   H  N N 506 
VAL   HG11 H  N N 507 
VAL   HG12 H  N N 508 
VAL   HG13 H  N N 509 
VAL   HG21 H  N N 510 
VAL   HG22 H  N N 511 
VAL   HG23 H  N N 512 
VAL   HXT  H  N N 513 
# 
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 
A1A0P C33 C32  sing N N 1   
A1A0P C48 C47  sing N N 2   
A1A0P C32 C31  sing N N 3   
A1A0P C47 C46  sing N N 4   
A1A0P C31 C30  sing N N 5   
A1A0P C46 C45  sing N N 6   
A1A0P C30 C29  sing N N 7   
A1A0P C45 C44  sing N N 8   
A1A0P C29 C28  sing N N 9   
A1A0P C44 C43  sing N N 10  
A1A0P C43 C42  sing N N 11  
A1A0P C28 C27  sing N N 12  
A1A0P C27 C26  sing N N 13  
A1A0P C42 C41  sing N N 14  
A1A0P C41 C40  doub N Z 15  
A1A0P C26 C25  sing N N 16  
A1A0P C25 C24  sing N N 17  
A1A0P C40 C39  sing N N 18  
A1A0P C39 C38  sing N N 19  
A1A0P C24 C23  sing N N 20  
A1A0P C23 C22  sing N N 21  
A1A0P C38 C37  sing N N 22  
A1A0P C37 C36  sing N N 23  
A1A0P C22 C21  sing N N 24  
A1A0P C21 C20  sing N N 25  
A1A0P C36 C35  sing N N 26  
A1A0P C35 C34  sing N N 27  
A1A0P C20 C19  sing N N 28  
A1A0P C34 C7   sing N N 29  
A1A0P C19 C17  sing N N 30  
A1A0P C12 C11  sing N N 31  
A1A0P C12 N13  sing N N 32  
A1A0P C11 O10  sing N N 33  
A1A0P O18 C17  doub N N 34  
A1A0P C17 O6   sing N N 35  
A1A0P C7  C4   sing N N 36  
A1A0P O16 P14  doub N N 37  
A1A0P C4  O5   doub N N 38  
A1A0P C4  O3   sing N N 39  
A1A0P O10 P14  sing N N 40  
A1A0P O9  P14  sing N N 41  
A1A0P O9  C8   sing N N 42  
A1A0P O6  C1   sing N N 43  
A1A0P P14 O15  sing N N 44  
A1A0P C1  C8   sing N N 45  
A1A0P C1  C2   sing N N 46  
A1A0P O3  C2   sing N N 47  
A1A0P C2  H2A  sing N N 48  
A1A0P C2  H2B  sing N N 49  
A1A0P C1  H1   sing N N 50  
A1A0P C7  H7A  sing N N 51  
A1A0P C7  H7B  sing N N 52  
A1A0P C8  H8B  sing N N 53  
A1A0P C8  H8A  sing N N 54  
A1A0P C11 H11B sing N N 55  
A1A0P C11 H11A sing N N 56  
A1A0P C12 H12A sing N N 57  
A1A0P C12 H12B sing N N 58  
A1A0P N13 H13A sing N N 59  
A1A0P N13 H13C sing N N 60  
A1A0P O15 H2   sing N N 61  
A1A0P C19 H19B sing N N 62  
A1A0P C19 H19A sing N N 63  
A1A0P C20 H20B sing N N 64  
A1A0P C20 H20A sing N N 65  
A1A0P C21 H21B sing N N 66  
A1A0P C21 H21A sing N N 67  
A1A0P C22 H22A sing N N 68  
A1A0P C22 H22B sing N N 69  
A1A0P C23 H23A sing N N 70  
A1A0P C23 H23B sing N N 71  
A1A0P C24 H24A sing N N 72  
A1A0P C24 H24B sing N N 73  
A1A0P C25 H25A sing N N 74  
A1A0P C25 H25B sing N N 75  
A1A0P C26 H26B sing N N 76  
A1A0P C26 H26A sing N N 77  
A1A0P C27 H27B sing N N 78  
A1A0P C27 H27A sing N N 79  
A1A0P C28 H28A sing N N 80  
A1A0P C28 H28B sing N N 81  
A1A0P C29 H29B sing N N 82  
A1A0P C29 H29A sing N N 83  
A1A0P C30 H30B sing N N 84  
A1A0P C30 H30A sing N N 85  
A1A0P C31 H31B sing N N 86  
A1A0P C31 H31A sing N N 87  
A1A0P C32 H32B sing N N 88  
A1A0P C32 H32A sing N N 89  
A1A0P C33 H33A sing N N 90  
A1A0P C33 H33B sing N N 91  
A1A0P C33 H33C sing N N 92  
A1A0P C34 H34A sing N N 93  
A1A0P C34 H34B sing N N 94  
A1A0P C35 H35A sing N N 95  
A1A0P C35 H35B sing N N 96  
A1A0P C36 H36A sing N N 97  
A1A0P C36 H36B sing N N 98  
A1A0P C37 H37A sing N N 99  
A1A0P C37 H37B sing N N 100 
A1A0P C38 H38A sing N N 101 
A1A0P C38 H38B sing N N 102 
A1A0P C39 H39B sing N N 103 
A1A0P C39 H39A sing N N 104 
A1A0P C40 H40  sing N N 105 
A1A0P C41 H41  sing N N 106 
A1A0P C42 H42B sing N N 107 
A1A0P C42 H42A sing N N 108 
A1A0P C43 H43A sing N N 109 
A1A0P C43 H43B sing N N 110 
A1A0P C44 H44B sing N N 111 
A1A0P C44 H44A sing N N 112 
A1A0P C45 H45A sing N N 113 
A1A0P C45 H45B sing N N 114 
A1A0P C46 H46A sing N N 115 
A1A0P C46 H46B sing N N 116 
A1A0P C47 H47B sing N N 117 
A1A0P C47 H47A sing N N 118 
A1A0P C48 H48A sing N N 119 
A1A0P C48 H48C sing N N 120 
A1A0P C48 H48B sing N N 121 
ALA   N   CA   sing N N 122 
ALA   N   H    sing N N 123 
ALA   N   H2   sing N N 124 
ALA   CA  C    sing N N 125 
ALA   CA  CB   sing N N 126 
ALA   CA  HA   sing N N 127 
ALA   C   O    doub N N 128 
ALA   C   OXT  sing N N 129 
ALA   CB  HB1  sing N N 130 
ALA   CB  HB2  sing N N 131 
ALA   CB  HB3  sing N N 132 
ALA   OXT HXT  sing N N 133 
ARG   N   CA   sing N N 134 
ARG   N   H    sing N N 135 
ARG   N   H2   sing N N 136 
ARG   CA  C    sing N N 137 
ARG   CA  CB   sing N N 138 
ARG   CA  HA   sing N N 139 
ARG   C   O    doub N N 140 
ARG   C   OXT  sing N N 141 
ARG   CB  CG   sing N N 142 
ARG   CB  HB2  sing N N 143 
ARG   CB  HB3  sing N N 144 
ARG   CG  CD   sing N N 145 
ARG   CG  HG2  sing N N 146 
ARG   CG  HG3  sing N N 147 
ARG   CD  NE   sing N N 148 
ARG   CD  HD2  sing N N 149 
ARG   CD  HD3  sing N N 150 
ARG   NE  CZ   sing N N 151 
ARG   NE  HE   sing N N 152 
ARG   CZ  NH1  sing N N 153 
ARG   CZ  NH2  doub N N 154 
ARG   NH1 HH11 sing N N 155 
ARG   NH1 HH12 sing N N 156 
ARG   NH2 HH21 sing N N 157 
ARG   NH2 HH22 sing N N 158 
ARG   OXT HXT  sing N N 159 
ASN   N   CA   sing N N 160 
ASN   N   H    sing N N 161 
ASN   N   H2   sing N N 162 
ASN   CA  C    sing N N 163 
ASN   CA  CB   sing N N 164 
ASN   CA  HA   sing N N 165 
ASN   C   O    doub N N 166 
ASN   C   OXT  sing N N 167 
ASN   CB  CG   sing N N 168 
ASN   CB  HB2  sing N N 169 
ASN   CB  HB3  sing N N 170 
ASN   CG  OD1  doub N N 171 
ASN   CG  ND2  sing N N 172 
ASN   ND2 HD21 sing N N 173 
ASN   ND2 HD22 sing N N 174 
ASN   OXT HXT  sing N N 175 
ASP   N   CA   sing N N 176 
ASP   N   H    sing N N 177 
ASP   N   H2   sing N N 178 
ASP   CA  C    sing N N 179 
ASP   CA  CB   sing N N 180 
ASP   CA  HA   sing N N 181 
ASP   C   O    doub N N 182 
ASP   C   OXT  sing N N 183 
ASP   CB  CG   sing N N 184 
ASP   CB  HB2  sing N N 185 
ASP   CB  HB3  sing N N 186 
ASP   CG  OD1  doub N N 187 
ASP   CG  OD2  sing N N 188 
ASP   OD2 HD2  sing N N 189 
ASP   OXT HXT  sing N N 190 
CYS   N   CA   sing N N 191 
CYS   N   H    sing N N 192 
CYS   N   H2   sing N N 193 
CYS   CA  C    sing N N 194 
CYS   CA  CB   sing N N 195 
CYS   CA  HA   sing N N 196 
CYS   C   O    doub N N 197 
CYS   C   OXT  sing N N 198 
CYS   CB  SG   sing N N 199 
CYS   CB  HB2  sing N N 200 
CYS   CB  HB3  sing N N 201 
CYS   SG  HG   sing N N 202 
CYS   OXT HXT  sing N N 203 
GLN   N   CA   sing N N 204 
GLN   N   H    sing N N 205 
GLN   N   H2   sing N N 206 
GLN   CA  C    sing N N 207 
GLN   CA  CB   sing N N 208 
GLN   CA  HA   sing N N 209 
GLN   C   O    doub N N 210 
GLN   C   OXT  sing N N 211 
GLN   CB  CG   sing N N 212 
GLN   CB  HB2  sing N N 213 
GLN   CB  HB3  sing N N 214 
GLN   CG  CD   sing N N 215 
GLN   CG  HG2  sing N N 216 
GLN   CG  HG3  sing N N 217 
GLN   CD  OE1  doub N N 218 
GLN   CD  NE2  sing N N 219 
GLN   NE2 HE21 sing N N 220 
GLN   NE2 HE22 sing N N 221 
GLN   OXT HXT  sing N N 222 
GLU   N   CA   sing N N 223 
GLU   N   H    sing N N 224 
GLU   N   H2   sing N N 225 
GLU   CA  C    sing N N 226 
GLU   CA  CB   sing N N 227 
GLU   CA  HA   sing N N 228 
GLU   C   O    doub N N 229 
GLU   C   OXT  sing N N 230 
GLU   CB  CG   sing N N 231 
GLU   CB  HB2  sing N N 232 
GLU   CB  HB3  sing N N 233 
GLU   CG  CD   sing N N 234 
GLU   CG  HG2  sing N N 235 
GLU   CG  HG3  sing N N 236 
GLU   CD  OE1  doub N N 237 
GLU   CD  OE2  sing N N 238 
GLU   OE2 HE2  sing N N 239 
GLU   OXT HXT  sing N N 240 
GLY   N   CA   sing N N 241 
GLY   N   H    sing N N 242 
GLY   N   H2   sing N N 243 
GLY   CA  C    sing N N 244 
GLY   CA  HA2  sing N N 245 
GLY   CA  HA3  sing N N 246 
GLY   C   O    doub N N 247 
GLY   C   OXT  sing N N 248 
GLY   OXT HXT  sing N N 249 
HIS   N   CA   sing N N 250 
HIS   N   H    sing N N 251 
HIS   N   H2   sing N N 252 
HIS   CA  C    sing N N 253 
HIS   CA  CB   sing N N 254 
HIS   CA  HA   sing N N 255 
HIS   C   O    doub N N 256 
HIS   C   OXT  sing N N 257 
HIS   CB  CG   sing N N 258 
HIS   CB  HB2  sing N N 259 
HIS   CB  HB3  sing N N 260 
HIS   CG  ND1  sing Y N 261 
HIS   CG  CD2  doub Y N 262 
HIS   ND1 CE1  doub Y N 263 
HIS   ND1 HD1  sing N N 264 
HIS   CD2 NE2  sing Y N 265 
HIS   CD2 HD2  sing N N 266 
HIS   CE1 NE2  sing Y N 267 
HIS   CE1 HE1  sing N N 268 
HIS   NE2 HE2  sing N N 269 
HIS   OXT HXT  sing N N 270 
HOH   O   H1   sing N N 271 
HOH   O   H2   sing N N 272 
ILE   N   CA   sing N N 273 
ILE   N   H    sing N N 274 
ILE   N   H2   sing N N 275 
ILE   CA  C    sing N N 276 
ILE   CA  CB   sing N N 277 
ILE   CA  HA   sing N N 278 
ILE   C   O    doub N N 279 
ILE   C   OXT  sing N N 280 
ILE   CB  CG1  sing N N 281 
ILE   CB  CG2  sing N N 282 
ILE   CB  HB   sing N N 283 
ILE   CG1 CD1  sing N N 284 
ILE   CG1 HG12 sing N N 285 
ILE   CG1 HG13 sing N N 286 
ILE   CG2 HG21 sing N N 287 
ILE   CG2 HG22 sing N N 288 
ILE   CG2 HG23 sing N N 289 
ILE   CD1 HD11 sing N N 290 
ILE   CD1 HD12 sing N N 291 
ILE   CD1 HD13 sing N N 292 
ILE   OXT HXT  sing N N 293 
LEU   N   CA   sing N N 294 
LEU   N   H    sing N N 295 
LEU   N   H2   sing N N 296 
LEU   CA  C    sing N N 297 
LEU   CA  CB   sing N N 298 
LEU   CA  HA   sing N N 299 
LEU   C   O    doub N N 300 
LEU   C   OXT  sing N N 301 
LEU   CB  CG   sing N N 302 
LEU   CB  HB2  sing N N 303 
LEU   CB  HB3  sing N N 304 
LEU   CG  CD1  sing N N 305 
LEU   CG  CD2  sing N N 306 
LEU   CG  HG   sing N N 307 
LEU   CD1 HD11 sing N N 308 
LEU   CD1 HD12 sing N N 309 
LEU   CD1 HD13 sing N N 310 
LEU   CD2 HD21 sing N N 311 
LEU   CD2 HD22 sing N N 312 
LEU   CD2 HD23 sing N N 313 
LEU   OXT HXT  sing N N 314 
LYS   N   CA   sing N N 315 
LYS   N   H    sing N N 316 
LYS   N   H2   sing N N 317 
LYS   CA  C    sing N N 318 
LYS   CA  CB   sing N N 319 
LYS   CA  HA   sing N N 320 
LYS   C   O    doub N N 321 
LYS   C   OXT  sing N N 322 
LYS   CB  CG   sing N N 323 
LYS   CB  HB2  sing N N 324 
LYS   CB  HB3  sing N N 325 
LYS   CG  CD   sing N N 326 
LYS   CG  HG2  sing N N 327 
LYS   CG  HG3  sing N N 328 
LYS   CD  CE   sing N N 329 
LYS   CD  HD2  sing N N 330 
LYS   CD  HD3  sing N N 331 
LYS   CE  NZ   sing N N 332 
LYS   CE  HE2  sing N N 333 
LYS   CE  HE3  sing N N 334 
LYS   NZ  HZ1  sing N N 335 
LYS   NZ  HZ2  sing N N 336 
LYS   NZ  HZ3  sing N N 337 
LYS   OXT HXT  sing N N 338 
MET   N   CA   sing N N 339 
MET   N   H    sing N N 340 
MET   N   H2   sing N N 341 
MET   CA  C    sing N N 342 
MET   CA  CB   sing N N 343 
MET   CA  HA   sing N N 344 
MET   C   O    doub N N 345 
MET   C   OXT  sing N N 346 
MET   CB  CG   sing N N 347 
MET   CB  HB2  sing N N 348 
MET   CB  HB3  sing N N 349 
MET   CG  SD   sing N N 350 
MET   CG  HG2  sing N N 351 
MET   CG  HG3  sing N N 352 
MET   SD  CE   sing N N 353 
MET   CE  HE1  sing N N 354 
MET   CE  HE2  sing N N 355 
MET   CE  HE3  sing N N 356 
MET   OXT HXT  sing N N 357 
PHE   N   CA   sing N N 358 
PHE   N   H    sing N N 359 
PHE   N   H2   sing N N 360 
PHE   CA  C    sing N N 361 
PHE   CA  CB   sing N N 362 
PHE   CA  HA   sing N N 363 
PHE   C   O    doub N N 364 
PHE   C   OXT  sing N N 365 
PHE   CB  CG   sing N N 366 
PHE   CB  HB2  sing N N 367 
PHE   CB  HB3  sing N N 368 
PHE   CG  CD1  doub Y N 369 
PHE   CG  CD2  sing Y N 370 
PHE   CD1 CE1  sing Y N 371 
PHE   CD1 HD1  sing N N 372 
PHE   CD2 CE2  doub Y N 373 
PHE   CD2 HD2  sing N N 374 
PHE   CE1 CZ   doub Y N 375 
PHE   CE1 HE1  sing N N 376 
PHE   CE2 CZ   sing Y N 377 
PHE   CE2 HE2  sing N N 378 
PHE   CZ  HZ   sing N N 379 
PHE   OXT HXT  sing N N 380 
PRO   N   CA   sing N N 381 
PRO   N   CD   sing N N 382 
PRO   N   H    sing N N 383 
PRO   CA  C    sing N N 384 
PRO   CA  CB   sing N N 385 
PRO   CA  HA   sing N N 386 
PRO   C   O    doub N N 387 
PRO   C   OXT  sing N N 388 
PRO   CB  CG   sing N N 389 
PRO   CB  HB2  sing N N 390 
PRO   CB  HB3  sing N N 391 
PRO   CG  CD   sing N N 392 
PRO   CG  HG2  sing N N 393 
PRO   CG  HG3  sing N N 394 
PRO   CD  HD2  sing N N 395 
PRO   CD  HD3  sing N N 396 
PRO   OXT HXT  sing N N 397 
SER   N   CA   sing N N 398 
SER   N   H    sing N N 399 
SER   N   H2   sing N N 400 
SER   CA  C    sing N N 401 
SER   CA  CB   sing N N 402 
SER   CA  HA   sing N N 403 
SER   C   O    doub N N 404 
SER   C   OXT  sing N N 405 
SER   CB  OG   sing N N 406 
SER   CB  HB2  sing N N 407 
SER   CB  HB3  sing N N 408 
SER   OG  HG   sing N N 409 
SER   OXT HXT  sing N N 410 
THR   N   CA   sing N N 411 
THR   N   H    sing N N 412 
THR   N   H2   sing N N 413 
THR   CA  C    sing N N 414 
THR   CA  CB   sing N N 415 
THR   CA  HA   sing N N 416 
THR   C   O    doub N N 417 
THR   C   OXT  sing N N 418 
THR   CB  OG1  sing N N 419 
THR   CB  CG2  sing N N 420 
THR   CB  HB   sing N N 421 
THR   OG1 HG1  sing N N 422 
THR   CG2 HG21 sing N N 423 
THR   CG2 HG22 sing N N 424 
THR   CG2 HG23 sing N N 425 
THR   OXT HXT  sing N N 426 
TRP   N   CA   sing N N 427 
TRP   N   H    sing N N 428 
TRP   N   H2   sing N N 429 
TRP   CA  C    sing N N 430 
TRP   CA  CB   sing N N 431 
TRP   CA  HA   sing N N 432 
TRP   C   O    doub N N 433 
TRP   C   OXT  sing N N 434 
TRP   CB  CG   sing N N 435 
TRP   CB  HB2  sing N N 436 
TRP   CB  HB3  sing N N 437 
TRP   CG  CD1  doub Y N 438 
TRP   CG  CD2  sing Y N 439 
TRP   CD1 NE1  sing Y N 440 
TRP   CD1 HD1  sing N N 441 
TRP   CD2 CE2  doub Y N 442 
TRP   CD2 CE3  sing Y N 443 
TRP   NE1 CE2  sing Y N 444 
TRP   NE1 HE1  sing N N 445 
TRP   CE2 CZ2  sing Y N 446 
TRP   CE3 CZ3  doub Y N 447 
TRP   CE3 HE3  sing N N 448 
TRP   CZ2 CH2  doub Y N 449 
TRP   CZ2 HZ2  sing N N 450 
TRP   CZ3 CH2  sing Y N 451 
TRP   CZ3 HZ3  sing N N 452 
TRP   CH2 HH2  sing N N 453 
TRP   OXT HXT  sing N N 454 
TYR   N   CA   sing N N 455 
TYR   N   H    sing N N 456 
TYR   N   H2   sing N N 457 
TYR   CA  C    sing N N 458 
TYR   CA  CB   sing N N 459 
TYR   CA  HA   sing N N 460 
TYR   C   O    doub N N 461 
TYR   C   OXT  sing N N 462 
TYR   CB  CG   sing N N 463 
TYR   CB  HB2  sing N N 464 
TYR   CB  HB3  sing N N 465 
TYR   CG  CD1  doub Y N 466 
TYR   CG  CD2  sing Y N 467 
TYR   CD1 CE1  sing Y N 468 
TYR   CD1 HD1  sing N N 469 
TYR   CD2 CE2  doub Y N 470 
TYR   CD2 HD2  sing N N 471 
TYR   CE1 CZ   doub Y N 472 
TYR   CE1 HE1  sing N N 473 
TYR   CE2 CZ   sing Y N 474 
TYR   CE2 HE2  sing N N 475 
TYR   CZ  OH   sing N N 476 
TYR   OH  HH   sing N N 477 
TYR   OXT HXT  sing N N 478 
VAL   N   CA   sing N N 479 
VAL   N   H    sing N N 480 
VAL   N   H2   sing N N 481 
VAL   CA  C    sing N N 482 
VAL   CA  CB   sing N N 483 
VAL   CA  HA   sing N N 484 
VAL   C   O    doub N N 485 
VAL   C   OXT  sing N N 486 
VAL   CB  CG1  sing N N 487 
VAL   CB  CG2  sing N N 488 
VAL   CB  HB   sing N N 489 
VAL   CG1 HG11 sing N N 490 
VAL   CG1 HG12 sing N N 491 
VAL   CG1 HG13 sing N N 492 
VAL   CG2 HG21 sing N N 493 
VAL   CG2 HG22 sing N N 494 
VAL   CG2 HG23 sing N N 495 
VAL   OXT HXT  sing N N 496 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-10 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CL4 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              'Particulate methane monooxygenase in crosslinked, washed native membranes' 
# 
_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_embedding.details       ? 
_em_embedding.id            1 
_em_embedding.material      'vitreous ice' 
_em_embedding.specimen_id   1 
# 
_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          243233 
_em_entity_assembly_naturalsource.organism             'Methylococcus capsulatus str. Bath' 
_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_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 (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 ? ? ?      ?          
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.21_5207: 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?          
MASKING                         ? 4  ? ? ? ?      ?          
'CTF CORRECTION'                ? 5  1 ? ? ?      ?          
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?          
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?          
'MODEL FITTING'                 ? 8  ? ? ? ?      ?          
OTHER                           ? 9  ? ? ? ?      ?          
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?          
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?          
CLASSIFICATION                  ? 12 1 ? ? ?      ?          
RECONSTRUCTION                  ? 13 1 ? ? ?      ?          
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?          
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?          
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?          
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?          
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?          
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?          
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       YES 
_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 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'      'United States' R35GM118035 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'      'United States' T32GM105538 2 
'National Institutes of Health/National Institute of Environmental Health Sciences (NIH/NIEHS)' 'United States' F31ES034283 3 
# 
_atom_sites.entry_id                    9CL4 
_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  
CU 
H  
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . GLU   A  1 1   ? 203.973 196.156 209.792 1.00 127.87 ? 42  GLU   Ba N    1 
ATOM   2     C  CA   . GLU   A  1 1   ? 202.628 196.669 209.556 1.00 124.65 ? 42  GLU   Ba CA   1 
ATOM   3     C  C    . GLU   A  1 1   ? 202.424 197.008 208.083 1.00 121.78 ? 42  GLU   Ba C    1 
ATOM   4     O  O    . GLU   A  1 1   ? 202.172 198.159 207.728 1.00 120.42 ? 42  GLU   Ba O    1 
ATOM   5     C  CB   . GLU   A  1 1   ? 202.365 197.901 210.424 1.00 122.92 ? 42  GLU   Ba CB   1 
ATOM   6     C  CG   . GLU   A  1 1   ? 200.894 198.161 210.739 1.00 127.31 ? 42  GLU   Ba CG   1 
ATOM   7     C  CD   . GLU   A  1 1   ? 200.131 196.902 211.114 1.00 127.82 ? 42  GLU   Ba CD   1 
ATOM   8     O  OE1  . GLU   A  1 1   ? 199.587 196.235 210.207 1.00 122.37 ? 42  GLU   Ba OE1  1 
ATOM   9     O  OE2  . GLU   A  1 1   ? 200.074 196.578 212.319 1.00 128.48 ? 42  GLU   Ba OE2  1 
ATOM   10    N  N    . ALA   A  1 2   ? 202.540 195.993 207.231 1.00 118.06 ? 43  ALA   Ba N    1 
ATOM   11    C  CA   . ALA   A  1 2   ? 202.342 196.188 205.805 1.00 111.97 ? 43  ALA   Ba CA   1 
ATOM   12    C  C    . ALA   A  1 2   ? 200.879 196.516 205.511 1.00 109.25 ? 43  ALA   Ba C    1 
ATOM   13    O  O    . ALA   A  1 2   ? 199.982 196.108 206.254 1.00 109.83 ? 43  ALA   Ba O    1 
ATOM   14    C  CB   . ALA   A  1 2   ? 202.763 194.939 205.035 1.00 106.96 ? 43  ALA   Ba CB   1 
ATOM   15    N  N    . PRO   A  1 3   ? 200.613 197.266 204.440 1.00 107.63 ? 44  PRO   Ba N    1 
ATOM   16    C  CA   . PRO   A  1 3   ? 199.219 197.557 204.078 1.00 101.50 ? 44  PRO   Ba CA   1 
ATOM   17    C  C    . PRO   A  1 3   ? 198.454 196.281 203.761 1.00 95.20  ? 44  PRO   Ba C    1 
ATOM   18    O  O    . PRO   A  1 3   ? 199.016 195.296 203.277 1.00 97.89  ? 44  PRO   Ba O    1 
ATOM   19    C  CB   . PRO   A  1 3   ? 199.335 198.460 202.843 1.00 101.23 ? 44  PRO   Ba CB   1 
ATOM   20    C  CG   . PRO   A  1 3   ? 200.770 198.555 202.501 1.00 104.40 ? 44  PRO   Ba CG   1 
ATOM   21    C  CD   . PRO   A  1 3   ? 201.595 197.938 203.572 1.00 107.59 ? 44  PRO   Ba CD   1 
ATOM   22    N  N    . LEU   A  1 4   ? 197.151 196.311 204.055 1.00 91.39  ? 45  LEU   Ba N    1 
ATOM   23    C  CA   . LEU   A  1 4   ? 196.320 195.126 203.867 1.00 85.67  ? 45  LEU   Ba CA   1 
ATOM   24    C  C    . LEU   A  1 4   ? 196.271 194.707 202.403 1.00 83.00  ? 45  LEU   Ba C    1 
ATOM   25    O  O    . LEU   A  1 4   ? 196.357 193.514 202.087 1.00 87.65  ? 45  LEU   Ba O    1 
ATOM   26    C  CB   . LEU   A  1 4   ? 194.912 195.389 204.400 1.00 80.03  ? 45  LEU   Ba CB   1 
ATOM   27    C  CG   . LEU   A  1 4   ? 194.823 195.668 205.901 1.00 84.54  ? 45  LEU   Ba CG   1 
ATOM   28    C  CD1  . LEU   A  1 4   ? 193.453 196.211 206.267 1.00 86.07  ? 45  LEU   Ba CD1  1 
ATOM   29    C  CD2  . LEU   A  1 4   ? 195.138 194.412 206.699 1.00 87.91  ? 45  LEU   Ba CD2  1 
ATOM   30    N  N    . LEU   A  1 5   ? 196.136 195.669 201.496 1.00 75.79  ? 46  LEU   Ba N    1 
ATOM   31    C  CA   . LEU   A  1 5   ? 196.129 195.407 200.064 1.00 75.04  ? 46  LEU   Ba CA   1 
ATOM   32    C  C    . LEU   A  1 5   ? 197.453 195.855 199.464 1.00 83.44  ? 46  LEU   Ba C    1 
ATOM   33    O  O    . LEU   A  1 5   ? 197.844 197.018 199.611 1.00 86.14  ? 46  LEU   Ba O    1 
ATOM   34    C  CB   . LEU   A  1 5   ? 194.967 196.126 199.377 1.00 72.75  ? 46  LEU   Ba CB   1 
ATOM   35    C  CG   . LEU   A  1 5   ? 194.984 196.078 197.848 1.00 73.46  ? 46  LEU   Ba CG   1 
ATOM   36    C  CD1  . LEU   A  1 5   ? 194.761 194.659 197.352 1.00 68.67  ? 46  LEU   Ba CD1  1 
ATOM   37    C  CD2  . LEU   A  1 5   ? 193.949 197.023 197.262 1.00 74.45  ? 46  LEU   Ba CD2  1 
ATOM   38    N  N    . ASP   A  1 6   ? 198.137 194.934 198.790 1.00 83.82  ? 47  ASP   Ba N    1 
ATOM   39    C  CA   . ASP   A  1 6   ? 199.397 195.237 198.117 1.00 83.03  ? 47  ASP   Ba CA   1 
ATOM   40    C  C    . ASP   A  1 6   ? 199.067 195.788 196.736 1.00 83.58  ? 47  ASP   Ba C    1 
ATOM   41    O  O    . ASP   A  1 6   ? 198.717 195.038 195.821 1.00 83.17  ? 47  ASP   Ba O    1 
ATOM   42    C  CB   . ASP   A  1 6   ? 200.278 193.996 198.033 1.00 84.66  ? 47  ASP   Ba CB   1 
ATOM   43    C  CG   . ASP   A  1 6   ? 201.752 194.317 198.187 1.00 92.04  ? 47  ASP   Ba CG   1 
ATOM   44    O  OD1  . ASP   A  1 6   ? 202.153 195.452 197.854 1.00 92.58  ? 47  ASP   Ba OD1  1 
ATOM   45    O  OD2  . ASP   A  1 6   ? 202.509 193.434 198.644 1.00 96.79  ? 47  ASP   Ba OD2  1 
ATOM   46    N  N    . LYS   A  1 7   ? 199.174 197.110 196.586 1.00 81.22  ? 48  LYS   Ba N    1 
ATOM   47    C  CA   . LYS   A  1 7   ? 198.841 197.741 195.313 1.00 78.40  ? 48  LYS   Ba CA   1 
ATOM   48    C  C    . LYS   A  1 7   ? 199.806 197.330 194.210 1.00 80.97  ? 48  LYS   Ba C    1 
ATOM   49    O  O    . LYS   A  1 7   ? 199.410 197.253 193.040 1.00 81.86  ? 48  LYS   Ba O    1 
ATOM   50    C  CB   . LYS   A  1 7   ? 198.828 199.260 195.469 1.00 81.59  ? 48  LYS   Ba CB   1 
ATOM   51    C  CG   . LYS   A  1 7   ? 197.758 199.776 196.417 1.00 84.92  ? 48  LYS   Ba CG   1 
ATOM   52    C  CD   . LYS   A  1 7   ? 197.817 201.288 196.548 1.00 86.86  ? 48  LYS   Ba CD   1 
ATOM   53    C  CE   . LYS   A  1 7   ? 196.769 201.798 197.521 1.00 92.06  ? 48  LYS   Ba CE   1 
ATOM   54    N  NZ   . LYS   A  1 7   ? 197.045 203.197 197.952 1.00 102.52 ? 48  LYS   Ba NZ   1 
ATOM   55    N  N    . LYS   A  1 8   ? 201.067 197.064 194.558 1.00 81.55  ? 49  LYS   Ba N    1 
ATOM   56    C  CA   . LYS   A  1 8   ? 202.041 196.650 193.552 1.00 80.17  ? 49  LYS   Ba CA   1 
ATOM   57    C  C    . LYS   A  1 8   ? 201.643 195.329 192.908 1.00 79.61  ? 49  LYS   Ba C    1 
ATOM   58    O  O    . LYS   A  1 8   ? 201.749 195.170 191.687 1.00 81.26  ? 49  LYS   Ba O    1 
ATOM   59    C  CB   . LYS   A  1 8   ? 203.431 196.541 194.178 1.00 84.47  ? 49  LYS   Ba CB   1 
ATOM   60    C  CG   . LYS   A  1 8   ? 204.043 197.872 194.580 1.00 94.91  ? 49  LYS   Ba CG   1 
ATOM   61    C  CD   . LYS   A  1 8   ? 205.487 197.697 195.024 1.00 98.02  ? 49  LYS   Ba CD   1 
ATOM   62    C  CE   . LYS   A  1 8   ? 205.758 198.424 196.331 1.00 100.90 ? 49  LYS   Ba CE   1 
ATOM   63    N  NZ   . LYS   A  1 8   ? 207.146 198.192 196.816 1.00 104.26 ? 49  LYS   Ba NZ   1 
ATOM   64    N  N    . TRP   A  1 9   ? 201.183 194.368 193.713 1.00 78.70  ? 50  TRP   Ba N    1 
ATOM   65    C  CA   . TRP   A  1 9   ? 200.796 193.071 193.165 1.00 73.17  ? 50  TRP   Ba CA   1 
ATOM   66    C  C    . TRP   A  1 9   ? 199.579 193.186 192.255 1.00 72.73  ? 50  TRP   Ba C    1 
ATOM   67    O  O    . TRP   A  1 9   ? 199.530 192.549 191.198 1.00 76.27  ? 50  TRP   Ba O    1 
ATOM   68    C  CB   . TRP   A  1 9   ? 200.535 192.078 194.296 1.00 74.25  ? 50  TRP   Ba CB   1 
ATOM   69    C  CG   . TRP   A  1 9   ? 201.772 191.366 194.751 1.00 78.22  ? 50  TRP   Ba CG   1 
ATOM   70    C  CD1  . TRP   A  1 9   ? 202.343 191.421 195.989 1.00 79.65  ? 50  TRP   Ba CD1  1 
ATOM   71    C  CD2  . TRP   A  1 9   ? 202.596 190.491 193.969 1.00 75.79  ? 50  TRP   Ba CD2  1 
ATOM   72    N  NE1  . TRP   A  1 9   ? 203.469 190.635 196.026 1.00 80.06  ? 50  TRP   Ba NE1  1 
ATOM   73    C  CE2  . TRP   A  1 9   ? 203.646 190.054 194.799 1.00 77.36  ? 50  TRP   Ba CE2  1 
ATOM   74    C  CE3  . TRP   A  1 9   ? 202.546 190.036 192.647 1.00 69.25  ? 50  TRP   Ba CE3  1 
ATOM   75    C  CZ2  . TRP   A  1 9   ? 204.636 189.182 194.351 1.00 78.75  ? 50  TRP   Ba CZ2  1 
ATOM   76    C  CZ3  . TRP   A  1 9   ? 203.531 189.172 192.205 1.00 72.26  ? 50  TRP   Ba CZ3  1 
ATOM   77    C  CH2  . TRP   A  1 9   ? 204.561 188.754 193.055 1.00 77.61  ? 50  TRP   Ba CH2  1 
ATOM   78    N  N    . LEU   A  1 10  ? 198.585 193.988 192.644 1.00 69.06  ? 51  LEU   Ba N    1 
ATOM   79    C  CA   . LEU   A  1 10  ? 197.414 194.183 191.792 1.00 69.32  ? 51  LEU   Ba CA   1 
ATOM   80    C  C    . LEU   A  1 10  ? 197.790 194.878 190.488 1.00 73.55  ? 51  LEU   Ba C    1 
ATOM   81    O  O    . LEU   A  1 10  ? 197.321 194.494 189.404 1.00 76.88  ? 51  LEU   Ba O    1 
ATOM   82    C  CB   . LEU   A  1 10  ? 196.354 194.985 192.547 1.00 69.82  ? 51  LEU   Ba CB   1 
ATOM   83    C  CG   . LEU   A  1 10  ? 195.100 195.404 191.780 1.00 67.50  ? 51  LEU   Ba CG   1 
ATOM   84    C  CD1  . LEU   A  1 10  ? 194.346 194.185 191.282 1.00 63.97  ? 51  LEU   Ba CD1  1 
ATOM   85    C  CD2  . LEU   A  1 10  ? 194.209 196.271 192.654 1.00 61.35  ? 51  LEU   Ba CD2  1 
ATOM   86    N  N    . THR   A  1 11  ? 198.638 195.907 190.576 1.00 70.70  ? 52  THR   Ba N    1 
ATOM   87    C  CA   . THR   A  1 11  ? 199.092 196.600 189.376 1.00 69.89  ? 52  THR   Ba CA   1 
ATOM   88    C  C    . THR   A  1 11  ? 199.845 195.655 188.453 1.00 73.12  ? 52  THR   Ba C    1 
ATOM   89    O  O    . THR   A  1 11  ? 199.642 195.676 187.235 1.00 73.47  ? 52  THR   Ba O    1 
ATOM   90    C  CB   . THR   A  1 11  ? 199.968 197.792 189.757 1.00 68.68  ? 52  THR   Ba CB   1 
ATOM   91    O  OG1  . THR   A  1 11  ? 199.273 198.614 190.703 1.00 73.36  ? 52  THR   Ba OG1  1 
ATOM   92    C  CG2  . THR   A  1 11  ? 200.305 198.620 188.527 1.00 74.81  ? 52  THR   Ba CG2  1 
ATOM   93    N  N    . PHE   A  1 12  ? 200.715 194.811 189.015 1.00 70.77  ? 53  PHE   Ba N    1 
ATOM   94    C  CA   . PHE   A  1 12  ? 201.415 193.817 188.209 1.00 66.34  ? 53  PHE   Ba CA   1 
ATOM   95    C  C    . PHE   A  1 12  ? 200.443 192.833 187.576 1.00 68.91  ? 53  PHE   Ba C    1 
ATOM   96    O  O    . PHE   A  1 12  ? 200.577 192.489 186.396 1.00 72.34  ? 53  PHE   Ba O    1 
ATOM   97    C  CB   . PHE   A  1 12  ? 202.442 193.077 189.066 1.00 66.35  ? 53  PHE   Ba CB   1 
ATOM   98    C  CG   . PHE   A  1 12  ? 203.058 191.889 188.382 1.00 69.29  ? 53  PHE   Ba CG   1 
ATOM   99    C  CD1  . PHE   A  1 12  ? 204.069 192.054 187.451 1.00 70.97  ? 53  PHE   Ba CD1  1 
ATOM   100   C  CD2  . PHE   A  1 12  ? 202.626 190.605 188.675 1.00 68.98  ? 53  PHE   Ba CD2  1 
ATOM   101   C  CE1  . PHE   A  1 12  ? 204.635 190.962 186.822 1.00 71.92  ? 53  PHE   Ba CE1  1 
ATOM   102   C  CE2  . PHE   A  1 12  ? 203.188 189.510 188.049 1.00 66.55  ? 53  PHE   Ba CE2  1 
ATOM   103   C  CZ   . PHE   A  1 12  ? 204.194 189.688 187.123 1.00 67.92  ? 53  PHE   Ba CZ   1 
ATOM   104   N  N    . ALA   A  1 13  ? 199.450 192.374 188.343 1.00 67.08  ? 54  ALA   Ba N    1 
ATOM   105   C  CA   . ALA   A  1 13  ? 198.501 191.395 187.828 1.00 68.61  ? 54  ALA   Ba CA   1 
ATOM   106   C  C    . ALA   A  1 13  ? 197.741 191.946 186.631 1.00 73.08  ? 54  ALA   Ba C    1 
ATOM   107   O  O    . ALA   A  1 13  ? 197.508 191.229 185.652 1.00 76.34  ? 54  ALA   Ba O    1 
ATOM   108   C  CB   . ALA   A  1 13  ? 197.532 190.972 188.931 1.00 65.07  ? 54  ALA   Ba CB   1 
ATOM   109   N  N    . LEU   A  1 14  ? 197.344 193.217 186.688 1.00 71.86  ? 55  LEU   Ba N    1 
ATOM   110   C  CA   . LEU   A  1 14  ? 196.676 193.812 185.532 1.00 68.78  ? 55  LEU   Ba CA   1 
ATOM   111   C  C    . LEU   A  1 14  ? 197.658 194.052 184.386 1.00 72.09  ? 55  LEU   Ba C    1 
ATOM   112   O  O    . LEU   A  1 14  ? 197.380 193.710 183.225 1.00 72.50  ? 55  LEU   Ba O    1 
ATOM   113   C  CB   . LEU   A  1 14  ? 195.988 195.115 185.939 1.00 68.19  ? 55  LEU   Ba CB   1 
ATOM   114   C  CG   . LEU   A  1 14  ? 194.787 194.977 186.877 1.00 69.16  ? 55  LEU   Ba CG   1 
ATOM   115   C  CD1  . LEU   A  1 14  ? 194.265 196.344 187.286 1.00 69.70  ? 55  LEU   Ba CD1  1 
ATOM   116   C  CD2  . LEU   A  1 14  ? 193.687 194.156 186.224 1.00 64.40  ? 55  LEU   Ba CD2  1 
ATOM   117   N  N    . ALA   A  1 15  ? 198.831 194.610 184.701 1.00 69.94  ? 56  ALA   Ba N    1 
ATOM   118   C  CA   . ALA   A  1 15  ? 199.720 195.129 183.670 1.00 65.34  ? 56  ALA   Ba CA   1 
ATOM   119   C  C    . ALA   A  1 15  ? 200.394 194.015 182.882 1.00 68.25  ? 56  ALA   Ba C    1 
ATOM   120   O  O    . ALA   A  1 15  ? 200.624 194.165 181.678 1.00 67.24  ? 56  ALA   Ba O    1 
ATOM   121   C  CB   . ALA   A  1 15  ? 200.767 196.048 184.299 1.00 67.65  ? 56  ALA   Ba CB   1 
ATOM   122   N  N    . ILE   A  1 16  ? 200.741 192.901 183.533 1.00 65.38  ? 57  ILE   Ba N    1 
ATOM   123   C  CA   . ILE   A  1 16  ? 201.416 191.829 182.809 1.00 64.09  ? 57  ILE   Ba CA   1 
ATOM   124   C  C    . ILE   A  1 16  ? 200.496 191.251 181.738 1.00 65.22  ? 57  ILE   Ba C    1 
ATOM   125   O  O    . ILE   A  1 16  ? 200.902 191.073 180.584 1.00 67.91  ? 57  ILE   Ba O    1 
ATOM   126   C  CB   . ILE   A  1 16  ? 201.940 190.752 183.782 1.00 68.44  ? 57  ILE   Ba CB   1 
ATOM   127   C  CG1  . ILE   A  1 16  ? 202.899 189.803 183.056 1.00 68.62  ? 57  ILE   Ba CG1  1 
ATOM   128   C  CG2  . ILE   A  1 16  ? 200.809 189.988 184.472 1.00 67.42  ? 57  ILE   Ba CG2  1 
ATOM   129   C  CD1  . ILE   A  1 16  ? 203.232 188.551 183.836 1.00 71.34  ? 57  ILE   Ba CD1  1 
ATOM   130   N  N    . TYR   A  1 17  ? 199.232 190.995 182.089 1.00 67.15  ? 58  TYR   Ba N    1 
ATOM   131   C  CA   . TYR   A  1 17  ? 198.276 190.510 181.102 1.00 62.67  ? 58  TYR   Ba CA   1 
ATOM   132   C  C    . TYR   A  1 17  ? 198.053 191.546 180.010 1.00 63.43  ? 58  TYR   Ba C    1 
ATOM   133   O  O    . TYR   A  1 17  ? 198.052 191.214 178.817 1.00 60.91  ? 58  TYR   Ba O    1 
ATOM   134   C  CB   . TYR   A  1 17  ? 196.951 190.151 181.775 1.00 59.35  ? 58  TYR   Ba CB   1 
ATOM   135   C  CG   . TYR   A  1 17  ? 196.969 188.857 182.553 1.00 64.30  ? 58  TYR   Ba CG   1 
ATOM   136   C  CD1  . TYR   A  1 17  ? 197.018 187.634 181.902 1.00 61.76  ? 58  TYR   Ba CD1  1 
ATOM   137   C  CD2  . TYR   A  1 17  ? 196.918 188.857 183.939 1.00 67.79  ? 58  TYR   Ba CD2  1 
ATOM   138   C  CE1  . TYR   A  1 17  ? 197.029 186.450 182.611 1.00 65.09  ? 58  TYR   Ba CE1  1 
ATOM   139   C  CE2  . TYR   A  1 17  ? 196.928 187.680 184.656 1.00 62.40  ? 58  TYR   Ba CE2  1 
ATOM   140   C  CZ   . TYR   A  1 17  ? 196.982 186.479 183.987 1.00 64.50  ? 58  TYR   Ba CZ   1 
ATOM   141   O  OH   . TYR   A  1 17  ? 196.993 185.301 184.696 1.00 68.85  ? 58  TYR   Ba OH   1 
ATOM   142   N  N    . THR   A  1 18  ? 197.882 192.816 180.398 1.00 62.60  ? 59  THR   Ba N    1 
ATOM   143   C  CA   . THR   A  1 18  ? 197.631 193.855 179.404 1.00 59.82  ? 59  THR   Ba CA   1 
ATOM   144   C  C    . THR   A  1 18  ? 198.773 193.941 178.396 1.00 62.64  ? 59  THR   Ba C    1 
ATOM   145   O  O    . THR   A  1 18  ? 198.547 193.904 177.181 1.00 64.26  ? 59  THR   Ba O    1 
ATOM   146   C  CB   . THR   A  1 18  ? 197.420 195.202 180.095 1.00 64.31  ? 59  THR   Ba CB   1 
ATOM   147   O  OG1  . THR   A  1 18  ? 196.278 195.125 180.957 1.00 70.48  ? 59  THR   Ba OG1  1 
ATOM   148   C  CG2  . THR   A  1 18  ? 197.198 196.299 179.067 1.00 60.51  ? 59  THR   Ba CG2  1 
ATOM   149   N  N    . VAL   A  1 19  ? 200.010 194.031 178.886 1.00 59.34  ? 60  VAL   Ba N    1 
ATOM   150   C  CA   . VAL   A  1 19  ? 201.163 194.196 178.007 1.00 58.98  ? 60  VAL   Ba CA   1 
ATOM   151   C  C    . VAL   A  1 19  ? 201.381 192.952 177.155 1.00 61.73  ? 60  VAL   Ba C    1 
ATOM   152   O  O    . VAL   A  1 19  ? 201.633 193.050 175.947 1.00 63.94  ? 60  VAL   Ba O    1 
ATOM   153   C  CB   . VAL   A  1 19  ? 202.414 194.544 178.836 1.00 57.95  ? 60  VAL   Ba CB   1 
ATOM   154   C  CG1  . VAL   A  1 19  ? 203.666 194.448 177.981 1.00 56.78  ? 60  VAL   Ba CG1  1 
ATOM   155   C  CG2  . VAL   A  1 19  ? 202.279 195.933 179.437 1.00 57.70  ? 60  VAL   Ba CG2  1 
ATOM   156   N  N    . PHE   A  1 20  ? 201.296 191.762 177.764 1.00 55.16  ? 61  PHE   Ba N    1 
ATOM   157   C  CA   . PHE   A  1 20  ? 201.524 190.540 177.004 1.00 52.51  ? 61  PHE   Ba CA   1 
ATOM   158   C  C    . PHE   A  1 20  ? 200.498 190.385 175.891 1.00 57.26  ? 61  PHE   Ba C    1 
ATOM   159   O  O    . PHE   A  1 20  ? 200.851 190.044 174.756 1.00 62.74  ? 61  PHE   Ba O    1 
ATOM   160   C  CB   . PHE   A  1 20  ? 201.492 189.329 177.936 1.00 53.96  ? 61  PHE   Ba CB   1 
ATOM   161   C  CG   . PHE   A  1 20  ? 201.665 188.017 177.228 1.00 56.54  ? 61  PHE   Ba CG   1 
ATOM   162   C  CD1  . PHE   A  1 20  ? 202.885 187.670 176.674 1.00 52.40  ? 61  PHE   Ba CD1  1 
ATOM   163   C  CD2  . PHE   A  1 20  ? 200.608 187.131 177.116 1.00 52.34  ? 61  PHE   Ba CD2  1 
ATOM   164   C  CE1  . PHE   A  1 20  ? 203.048 186.465 176.022 1.00 55.04  ? 61  PHE   Ba CE1  1 
ATOM   165   C  CE2  . PHE   A  1 20  ? 200.764 185.923 176.464 1.00 55.67  ? 61  PHE   Ba CE2  1 
ATOM   166   C  CZ   . PHE   A  1 20  ? 201.986 185.590 175.917 1.00 55.58  ? 61  PHE   Ba CZ   1 
ATOM   167   N  N    . TYR   A  1 21  ? 199.225 190.657 176.181 1.00 57.02  ? 62  TYR   Ba N    1 
ATOM   168   C  CA   . TYR   A  1 21  ? 198.207 190.485 175.155 1.00 52.48  ? 62  TYR   Ba CA   1 
ATOM   169   C  C    . TYR   A  1 21  ? 198.244 191.597 174.115 1.00 57.72  ? 62  TYR   Ba C    1 
ATOM   170   O  O    . TYR   A  1 21  ? 197.906 191.354 172.952 1.00 60.99  ? 62  TYR   Ba O    1 
ATOM   171   C  CB   . TYR   A  1 21  ? 196.831 190.374 175.808 1.00 50.41  ? 62  TYR   Ba CB   1 
ATOM   172   C  CG   . TYR   A  1 21  ? 196.599 189.007 176.411 1.00 53.94  ? 62  TYR   Ba CG   1 
ATOM   173   C  CD1  . TYR   A  1 21  ? 196.805 187.859 175.661 1.00 58.01  ? 62  TYR   Ba CD1  1 
ATOM   174   C  CD2  . TYR   A  1 21  ? 196.201 188.865 177.732 1.00 52.79  ? 62  TYR   Ba CD2  1 
ATOM   175   C  CE1  . TYR   A  1 21  ? 196.603 186.605 176.203 1.00 56.17  ? 62  TYR   Ba CE1  1 
ATOM   176   C  CE2  . TYR   A  1 21  ? 195.998 187.614 178.284 1.00 55.19  ? 62  TYR   Ba CE2  1 
ATOM   177   C  CZ   . TYR   A  1 21  ? 196.200 186.488 177.513 1.00 57.14  ? 62  TYR   Ba CZ   1 
ATOM   178   O  OH   . TYR   A  1 21  ? 196.000 185.240 178.054 1.00 59.86  ? 62  TYR   Ba OH   1 
ATOM   179   N  N    . LEU   A  1 22  ? 198.676 192.805 174.487 1.00 56.96  ? 63  LEU   Ba N    1 
ATOM   180   C  CA   . LEU   A  1 22  ? 198.895 193.837 173.479 1.00 54.73  ? 63  LEU   Ba CA   1 
ATOM   181   C  C    . LEU   A  1 22  ? 200.021 193.445 172.529 1.00 58.95  ? 63  LEU   Ba C    1 
ATOM   182   O  O    . LEU   A  1 22  ? 199.913 193.637 171.311 1.00 63.97  ? 63  LEU   Ba O    1 
ATOM   183   C  CB   . LEU   A  1 22  ? 199.197 195.177 174.149 1.00 55.36  ? 63  LEU   Ba CB   1 
ATOM   184   C  CG   . LEU   A  1 22  ? 197.997 195.926 174.734 1.00 56.39  ? 63  LEU   Ba CG   1 
ATOM   185   C  CD1  . LEU   A  1 22  ? 198.442 197.222 175.391 1.00 58.33  ? 63  LEU   Ba CD1  1 
ATOM   186   C  CD2  . LEU   A  1 22  ? 196.954 196.194 173.661 1.00 52.02  ? 63  LEU   Ba CD2  1 
ATOM   187   N  N    . TRP   A  1 23  ? 201.108 192.884 173.065 1.00 55.24  ? 64  TRP   Ba N    1 
ATOM   188   C  CA   . TRP   A  1 23  ? 202.186 192.412 172.202 1.00 54.58  ? 64  TRP   Ba CA   1 
ATOM   189   C  C    . TRP   A  1 23  ? 201.714 191.262 171.320 1.00 59.70  ? 64  TRP   Ba C    1 
ATOM   190   O  O    . TRP   A  1 23  ? 202.108 191.161 170.152 1.00 64.35  ? 64  TRP   Ba O    1 
ATOM   191   C  CB   . TRP   A  1 23  ? 203.392 191.979 173.033 1.00 58.49  ? 64  TRP   Ba CB   1 
ATOM   192   C  CG   . TRP   A  1 23  ? 204.478 191.371 172.198 1.00 61.09  ? 64  TRP   Ba CG   1 
ATOM   193   C  CD1  . TRP   A  1 23  ? 205.469 192.035 171.536 1.00 59.79  ? 64  TRP   Ba CD1  1 
ATOM   194   C  CD2  . TRP   A  1 23  ? 204.667 189.980 171.911 1.00 64.97  ? 64  TRP   Ba CD2  1 
ATOM   195   N  NE1  . TRP   A  1 23  ? 206.271 191.144 170.866 1.00 64.05  ? 64  TRP   Ba NE1  1 
ATOM   196   C  CE2  . TRP   A  1 23  ? 205.798 189.875 171.079 1.00 63.72  ? 64  TRP   Ba CE2  1 
ATOM   197   C  CE3  . TRP   A  1 23  ? 203.992 188.813 172.281 1.00 64.47  ? 64  TRP   Ba CE3  1 
ATOM   198   C  CZ2  . TRP   A  1 23  ? 206.270 188.652 170.612 1.00 64.71  ? 64  TRP   Ba CZ2  1 
ATOM   199   C  CZ3  . TRP   A  1 23  ? 204.462 187.599 171.817 1.00 61.04  ? 64  TRP   Ba CZ3  1 
ATOM   200   C  CH2  . TRP   A  1 23  ? 205.590 187.528 170.991 1.00 64.01  ? 64  TRP   Ba CH2  1 
ATOM   201   N  N    . VAL   A  1 24  ? 200.879 190.378 171.868 1.00 57.44  ? 65  VAL   Ba N    1 
ATOM   202   C  CA   . VAL   A  1 24  ? 200.330 189.277 171.080 1.00 55.84  ? 65  VAL   Ba CA   1 
ATOM   203   C  C    . VAL   A  1 24  ? 199.474 189.812 169.937 1.00 61.60  ? 65  VAL   Ba C    1 
ATOM   204   O  O    . VAL   A  1 24  ? 199.541 189.316 168.807 1.00 62.46  ? 65  VAL   Ba O    1 
ATOM   205   C  CB   . VAL   A  1 24  ? 199.537 188.320 171.989 1.00 55.95  ? 65  VAL   Ba CB   1 
ATOM   206   C  CG1  . VAL   A  1 24  ? 198.600 187.456 171.169 1.00 55.83  ? 65  VAL   Ba CG1  1 
ATOM   207   C  CG2  . VAL   A  1 24  ? 200.487 187.454 172.801 1.00 59.04  ? 65  VAL   Ba CG2  1 
ATOM   208   N  N    . ARG   A  1 25  ? 198.653 190.828 170.214 1.00 58.00  ? 66  ARG   Ba N    1 
ATOM   209   C  CA   . ARG   A  1 25  ? 197.839 191.434 169.165 1.00 56.48  ? 66  ARG   Ba CA   1 
ATOM   210   C  C    . ARG   A  1 25  ? 198.713 192.092 168.102 1.00 61.75  ? 66  ARG   Ba C    1 
ATOM   211   O  O    . ARG   A  1 25  ? 198.417 192.007 166.904 1.00 63.10  ? 66  ARG   Ba O    1 
ATOM   212   C  CB   . ARG   A  1 25  ? 196.870 192.448 169.775 1.00 56.97  ? 66  ARG   Ba CB   1 
ATOM   213   C  CG   . ARG   A  1 25  ? 196.082 193.259 168.759 1.00 57.97  ? 66  ARG   Ba CG   1 
ATOM   214   C  CD   . ARG   A  1 25  ? 195.286 192.360 167.827 1.00 60.41  ? 66  ARG   Ba CD   1 
ATOM   215   N  NE   . ARG   A  1 25  ? 194.373 193.120 166.981 1.00 59.04  ? 66  ARG   Ba NE   1 
ATOM   216   C  CZ   . ARG   A  1 25  ? 194.728 193.745 165.866 1.00 62.39  ? 66  ARG   Ba CZ   1 
ATOM   217   N  NH1  . ARG   A  1 25  ? 195.975 193.718 165.426 1.00 58.49  ? 66  ARG   Ba NH1  1 
ATOM   218   N  NH2  . ARG   A  1 25  ? 193.808 194.411 165.175 1.00 67.31  ? 66  ARG   Ba NH2  1 
ATOM   219   N  N    . TRP   A  1 26  ? 199.791 192.757 168.522 1.00 62.53  ? 67  TRP   Ba N    1 
ATOM   220   C  CA   . TRP   A  1 26  ? 200.716 193.351 167.559 1.00 59.18  ? 67  TRP   Ba CA   1 
ATOM   221   C  C    . TRP   A  1 26  ? 201.348 192.281 166.677 1.00 63.06  ? 67  TRP   Ba C    1 
ATOM   222   O  O    . TRP   A  1 26  ? 201.485 192.460 165.461 1.00 68.56  ? 67  TRP   Ba O    1 
ATOM   223   C  CB   . TRP   A  1 26  ? 201.795 194.151 168.288 1.00 59.78  ? 67  TRP   Ba CB   1 
ATOM   224   C  CG   . TRP   A  1 26  ? 202.899 194.619 167.389 1.00 64.75  ? 67  TRP   Ba CG   1 
ATOM   225   C  CD1  . TRP   A  1 26  ? 202.936 195.778 166.671 1.00 65.31  ? 67  TRP   Ba CD1  1 
ATOM   226   C  CD2  . TRP   A  1 26  ? 204.125 193.934 167.105 1.00 70.42  ? 67  TRP   Ba CD2  1 
ATOM   227   N  NE1  . TRP   A  1 26  ? 204.108 195.860 165.961 1.00 70.97  ? 67  TRP   Ba NE1  1 
ATOM   228   C  CE2  . TRP   A  1 26  ? 204.856 194.739 166.209 1.00 69.92  ? 67  TRP   Ba CE2  1 
ATOM   229   C  CE3  . TRP   A  1 26  ? 204.676 192.717 167.521 1.00 69.53  ? 67  TRP   Ba CE3  1 
ATOM   230   C  CZ2  . TRP   A  1 26  ? 206.107 194.369 165.723 1.00 69.73  ? 67  TRP   Ba CZ2  1 
ATOM   231   C  CZ3  . TRP   A  1 26  ? 205.918 192.352 167.037 1.00 67.33  ? 67  TRP   Ba CZ3  1 
ATOM   232   C  CH2  . TRP   A  1 26  ? 206.620 193.175 166.148 1.00 72.15  ? 67  TRP   Ba CH2  1 
ATOM   233   N  N    . TYR   A  1 27  ? 201.752 191.161 167.281 1.00 63.96  ? 68  TYR   Ba N    1 
ATOM   234   C  CA   . TYR   A  1 27  ? 202.327 190.061 166.514 1.00 62.09  ? 68  TYR   Ba CA   1 
ATOM   235   C  C    . TYR   A  1 27  ? 201.314 189.489 165.531 1.00 63.17  ? 68  TYR   Ba C    1 
ATOM   236   O  O    . TYR   A  1 27  ? 201.656 189.179 164.382 1.00 69.27  ? 68  TYR   Ba O    1 
ATOM   237   C  CB   . TYR   A  1 27  ? 202.828 188.974 167.465 1.00 64.13  ? 68  TYR   Ba CB   1 
ATOM   238   C  CG   . TYR   A  1 27  ? 203.663 187.898 166.809 1.00 63.29  ? 68  TYR   Ba CG   1 
ATOM   239   C  CD1  . TYR   A  1 27  ? 205.040 188.031 166.695 1.00 59.25  ? 68  TYR   Ba CD1  1 
ATOM   240   C  CD2  . TYR   A  1 27  ? 203.075 186.741 166.312 1.00 66.66  ? 68  TYR   Ba CD2  1 
ATOM   241   C  CE1  . TYR   A  1 27  ? 205.807 187.048 166.101 1.00 64.76  ? 68  TYR   Ba CE1  1 
ATOM   242   C  CE2  . TYR   A  1 27  ? 203.833 185.754 165.715 1.00 66.10  ? 68  TYR   Ba CE2  1 
ATOM   243   C  CZ   . TYR   A  1 27  ? 205.197 185.912 165.612 1.00 66.17  ? 68  TYR   Ba CZ   1 
ATOM   244   O  OH   . TYR   A  1 27  ? 205.956 184.929 165.019 1.00 69.02  ? 68  TYR   Ba OH   1 
ATOM   245   N  N    . GLU   A  1 28  ? 200.063 189.337 165.969 1.00 61.22  ? 69  GLU   Ba N    1 
ATOM   246   C  CA   . GLU   A  1 28  ? 199.012 188.838 165.087 1.00 62.11  ? 69  GLU   Ba CA   1 
ATOM   247   C  C    . GLU   A  1 28  ? 198.797 189.779 163.909 1.00 68.47  ? 69  GLU   Ba C    1 
ATOM   248   O  O    . GLU   A  1 28  ? 198.622 189.337 162.768 1.00 74.34  ? 69  GLU   Ba O    1 
ATOM   249   C  CB   . GLU   A  1 28  ? 197.714 188.660 165.873 1.00 62.76  ? 69  GLU   Ba CB   1 
ATOM   250   C  CG   . GLU   A  1 28  ? 197.399 187.227 166.248 1.00 67.76  ? 69  GLU   Ba CG   1 
ATOM   251   C  CD   . GLU   A  1 28  ? 196.064 187.098 166.949 1.00 71.89  ? 69  GLU   Ba CD   1 
ATOM   252   O  OE1  . GLU   A  1 28  ? 195.747 187.968 167.787 1.00 69.33  ? 69  GLU   Ba OE1  1 
ATOM   253   O  OE2  . GLU   A  1 28  ? 195.330 186.130 166.661 1.00 74.14  ? 69  GLU   Ba OE2  1 
ATOM   254   N  N    . GLY   A  1 29  ? 198.794 191.086 164.171 1.00 63.81  ? 70  GLY   Ba N    1 
ATOM   255   C  CA   . GLY   A  1 29  ? 198.647 192.044 163.092 1.00 58.38  ? 70  GLY   Ba CA   1 
ATOM   256   C  C    . GLY   A  1 29  ? 199.810 192.033 162.120 1.00 65.47  ? 70  GLY   Ba C    1 
ATOM   257   O  O    . GLY   A  1 29  ? 199.609 192.108 160.905 1.00 71.30  ? 70  GLY   Ba O    1 
ATOM   258   N  N    . VAL   A  1 30  ? 201.036 191.940 162.635 1.00 66.17  ? 71  VAL   Ba N    1 
ATOM   259   C  CA   . VAL   A  1 30  ? 202.210 192.013 161.772 1.00 62.84  ? 71  VAL   Ba CA   1 
ATOM   260   C  C    . VAL   A  1 30  ? 202.368 190.746 160.939 1.00 67.95  ? 71  VAL   Ba C    1 
ATOM   261   O  O    . VAL   A  1 30  ? 202.580 190.816 159.723 1.00 77.07  ? 71  VAL   Ba O    1 
ATOM   262   C  CB   . VAL   A  1 30  ? 203.468 192.295 162.615 1.00 65.71  ? 71  VAL   Ba CB   1 
ATOM   263   C  CG1  . VAL   A  1 30  ? 204.725 192.033 161.801 1.00 67.40  ? 71  VAL   Ba CG1  1 
ATOM   264   C  CG2  . VAL   A  1 30  ? 203.451 193.726 163.123 1.00 65.56  ? 71  VAL   Ba CG2  1 
ATOM   265   N  N    . TYR   A  1 31  ? 202.261 189.572 161.562 1.00 66.47  ? 72  TYR   Ba N    1 
ATOM   266   C  CA   . TYR   A  1 31  ? 202.568 188.316 160.891 1.00 68.89  ? 72  TYR   Ba CA   1 
ATOM   267   C  C    . TYR   A  1 31  ? 201.340 187.489 160.541 1.00 74.15  ? 72  TYR   Ba C    1 
ATOM   268   O  O    . TYR   A  1 31  ? 201.488 186.405 159.968 1.00 81.43  ? 72  TYR   Ba O    1 
ATOM   269   C  CB   . TYR   A  1 31  ? 203.524 187.481 161.750 1.00 68.96  ? 72  TYR   Ba CB   1 
ATOM   270   C  CG   . TYR   A  1 31  ? 204.886 188.110 161.918 1.00 71.78  ? 72  TYR   Ba CG   1 
ATOM   271   C  CD1  . TYR   A  1 31  ? 205.783 188.161 160.860 1.00 72.26  ? 72  TYR   Ba CD1  1 
ATOM   272   C  CD2  . TYR   A  1 31  ? 205.274 188.659 163.132 1.00 70.17  ? 72  TYR   Ba CD2  1 
ATOM   273   C  CE1  . TYR   A  1 31  ? 207.028 188.738 161.007 1.00 72.60  ? 72  TYR   Ba CE1  1 
ATOM   274   C  CE2  . TYR   A  1 31  ? 206.517 189.237 163.289 1.00 73.08  ? 72  TYR   Ba CE2  1 
ATOM   275   C  CZ   . TYR   A  1 31  ? 207.391 189.274 162.223 1.00 76.54  ? 72  TYR   Ba CZ   1 
ATOM   276   O  OH   . TYR   A  1 31  ? 208.631 189.849 162.376 1.00 81.56  ? 72  TYR   Ba OH   1 
ATOM   277   N  N    . GLY   A  1 32  ? 200.136 187.961 160.866 1.00 70.99  ? 73  GLY   Ba N    1 
ATOM   278   C  CA   . GLY   A  1 32  ? 198.940 187.235 160.478 1.00 74.78  ? 73  GLY   Ba CA   1 
ATOM   279   C  C    . GLY   A  1 32  ? 198.606 187.329 159.008 1.00 81.19  ? 73  GLY   Ba C    1 
ATOM   280   O  O    . GLY   A  1 32  ? 197.825 186.514 158.507 1.00 84.00  ? 73  GLY   Ba O    1 
ATOM   281   N  N    . TRP   A  1 33  ? 199.181 188.303 158.305 1.00 83.46  ? 74  TRP   Ba N    1 
ATOM   282   C  CA   . TRP   A  1 33  ? 198.904 188.504 156.888 1.00 86.57  ? 74  TRP   Ba CA   1 
ATOM   283   C  C    . TRP   A  1 33  ? 199.995 187.922 155.998 1.00 87.19  ? 74  TRP   Ba C    1 
ATOM   284   O  O    . TRP   A  1 33  ? 199.694 187.214 155.032 1.00 87.27  ? 74  TRP   Ba O    1 
ATOM   285   C  CB   . TRP   A  1 33  ? 198.741 189.998 156.597 1.00 90.18  ? 74  TRP   Ba CB   1 
ATOM   286   C  CG   . TRP   A  1 33  ? 197.602 190.622 157.335 1.00 90.21  ? 74  TRP   Ba CG   1 
ATOM   287   C  CD1  . TRP   A  1 33  ? 197.677 191.377 158.469 1.00 85.41  ? 74  TRP   Ba CD1  1 
ATOM   288   C  CD2  . TRP   A  1 33  ? 196.213 190.543 156.998 1.00 83.67  ? 74  TRP   Ba CD2  1 
ATOM   289   N  NE1  . TRP   A  1 33  ? 196.420 191.774 158.857 1.00 85.45  ? 74  TRP   Ba NE1  1 
ATOM   290   C  CE2  . TRP   A  1 33  ? 195.504 191.274 157.970 1.00 81.75  ? 74  TRP   Ba CE2  1 
ATOM   291   C  CE3  . TRP   A  1 33  ? 195.500 189.924 155.968 1.00 80.00  ? 74  TRP   Ba CE3  1 
ATOM   292   C  CZ2  . TRP   A  1 33  ? 194.119 191.403 157.943 1.00 76.08  ? 74  TRP   Ba CZ2  1 
ATOM   293   C  CZ3  . TRP   A  1 33  ? 194.125 190.055 155.943 1.00 81.32  ? 74  TRP   Ba CZ3  1 
ATOM   294   C  CH2  . TRP   A  1 33  ? 193.449 190.789 156.923 1.00 79.21  ? 74  TRP   Ba CH2  1 
ATOM   295   N  N    . SER   A  1 34  ? 201.259 188.211 156.306 1.00 81.96  ? 75  SER   Ba N    1 
ATOM   296   C  CA   . SER   A  1 34  ? 202.359 187.770 155.454 1.00 81.52  ? 75  SER   Ba CA   1 
ATOM   297   C  C    . SER   A  1 34  ? 202.575 186.264 155.530 1.00 87.25  ? 75  SER   Ba C    1 
ATOM   298   O  O    . SER   A  1 34  ? 202.901 185.631 154.519 1.00 95.42  ? 75  SER   Ba O    1 
ATOM   299   C  CB   . SER   A  1 34  ? 203.641 188.511 155.834 1.00 79.95  ? 75  SER   Ba CB   1 
ATOM   300   O  OG   . SER   A  1 34  ? 203.847 188.486 157.235 1.00 80.41  ? 75  SER   Ba OG   1 
ATOM   301   N  N    . ALA   A  1 35  ? 202.401 185.668 156.712 1.00 81.68  ? 76  ALA   Ba N    1 
ATOM   302   C  CA   . ALA   A  1 35  ? 202.729 184.266 156.916 1.00 82.41  ? 76  ALA   Ba CA   1 
ATOM   303   C  C    . ALA   A  1 35  ? 201.555 183.389 157.321 1.00 84.66  ? 76  ALA   Ba C    1 
ATOM   304   O  O    . ALA   A  1 35  ? 201.620 182.174 157.105 1.00 89.05  ? 76  ALA   Ba O    1 
ATOM   305   C  CB   . ALA   A  1 35  ? 203.830 184.124 157.979 1.00 80.80  ? 76  ALA   Ba CB   1 
ATOM   306   N  N    . GLY   A  1 36  ? 200.489 183.954 157.891 1.00 81.33  ? 77  GLY   Ba N    1 
ATOM   307   C  CA   . GLY   A  1 36  ? 199.426 183.130 158.442 1.00 80.60  ? 77  GLY   Ba CA   1 
ATOM   308   C  C    . GLY   A  1 36  ? 198.392 182.651 157.447 1.00 85.94  ? 77  GLY   Ba C    1 
ATOM   309   O  O    . GLY   A  1 36  ? 197.592 181.773 157.784 1.00 84.58  ? 77  GLY   Ba O    1 
ATOM   310   N  N    . LEU   A  1 37  ? 198.385 183.201 156.230 1.00 92.60  ? 78  LEU   Ba N    1 
ATOM   311   C  CA   . LEU   A  1 37  ? 197.333 182.854 155.278 1.00 89.74  ? 78  LEU   Ba CA   1 
ATOM   312   C  C    . LEU   A  1 37  ? 197.509 181.443 154.728 1.00 88.66  ? 78  LEU   Ba C    1 
ATOM   313   O  O    . LEU   A  1 37  ? 196.539 180.679 154.648 1.00 90.13  ? 78  LEU   Ba O    1 
ATOM   314   C  CB   . LEU   A  1 37  ? 197.297 183.873 154.140 1.00 91.31  ? 78  LEU   Ba CB   1 
ATOM   315   C  CG   . LEU   A  1 37  ? 196.626 185.207 154.470 1.00 91.40  ? 78  LEU   Ba CG   1 
ATOM   316   C  CD1  . LEU   A  1 37  ? 197.023 186.277 153.466 1.00 86.36  ? 78  LEU   Ba CD1  1 
ATOM   317   C  CD2  . LEU   A  1 37  ? 195.115 185.047 154.521 1.00 83.35  ? 78  LEU   Ba CD2  1 
ATOM   318   N  N    . ASP   A  1 38  ? 198.729 181.076 154.348 1.00 91.15  ? 79  ASP   Ba N    1 
ATOM   319   C  CA   . ASP   A  1 38  ? 199.018 179.771 153.769 1.00 96.55  ? 79  ASP   Ba CA   1 
ATOM   320   C  C    . ASP   A  1 38  ? 199.694 178.902 154.818 1.00 93.08  ? 79  ASP   Ba C    1 
ATOM   321   O  O    . ASP   A  1 38  ? 200.690 179.315 155.419 1.00 90.55  ? 79  ASP   Ba O    1 
ATOM   322   C  CB   . ASP   A  1 38  ? 199.908 179.905 152.531 1.00 99.73  ? 79  ASP   Ba CB   1 
ATOM   323   C  CG   . ASP   A  1 38  ? 199.853 178.682 151.634 1.00 100.02 ? 79  ASP   Ba CG   1 
ATOM   324   O  OD1  . ASP   A  1 38  ? 199.524 177.585 152.132 1.00 96.38  ? 79  ASP   Ba OD1  1 
ATOM   325   O  OD2  . ASP   A  1 38  ? 200.140 178.818 150.426 1.00 102.86 ? 79  ASP   Ba OD2  1 
ATOM   326   N  N    . SER   A  1 39  ? 199.160 177.699 155.028 1.00 93.42  ? 80  SER   Ba N    1 
ATOM   327   C  CA   . SER   A  1 39  ? 199.641 176.826 156.091 1.00 93.67  ? 80  SER   Ba CA   1 
ATOM   328   C  C    . SER   A  1 39  ? 200.726 175.859 155.640 1.00 93.98  ? 80  SER   Ba C    1 
ATOM   329   O  O    . SER   A  1 39  ? 201.449 175.324 156.488 1.00 92.18  ? 80  SER   Ba O    1 
ATOM   330   C  CB   . SER   A  1 39  ? 198.477 176.030 156.685 1.00 94.42  ? 80  SER   Ba CB   1 
ATOM   331   O  OG   . SER   A  1 39  ? 198.434 174.716 156.158 1.00 95.95  ? 80  SER   Ba OG   1 
ATOM   332   N  N    . PHE   A  1 40  ? 200.858 175.617 154.334 1.00 95.95  ? 81  PHE   Ba N    1 
ATOM   333   C  CA   . PHE   A  1 40  ? 201.872 174.714 153.801 1.00 92.92  ? 81  PHE   Ba CA   1 
ATOM   334   C  C    . PHE   A  1 40  ? 203.100 175.451 153.281 1.00 94.08  ? 81  PHE   Ba C    1 
ATOM   335   O  O    . PHE   A  1 40  ? 203.690 175.032 152.276 1.00 99.49  ? 81  PHE   Ba O    1 
ATOM   336   C  CB   . PHE   A  1 40  ? 201.271 173.837 152.703 1.00 93.09  ? 81  PHE   Ba CB   1 
ATOM   337   C  CG   . PHE   A  1 40  ? 200.366 172.758 153.222 1.00 87.90  ? 81  PHE   Ba CG   1 
ATOM   338   C  CD1  . PHE   A  1 40  ? 200.892 171.613 153.794 1.00 89.25  ? 81  PHE   Ba CD1  1 
ATOM   339   C  CD2  . PHE   A  1 40  ? 198.990 172.890 153.140 1.00 85.53  ? 81  PHE   Ba CD2  1 
ATOM   340   C  CE1  . PHE   A  1 40  ? 200.063 170.618 154.275 1.00 90.22  ? 81  PHE   Ba CE1  1 
ATOM   341   C  CE2  . PHE   A  1 40  ? 198.157 171.898 153.619 1.00 87.16  ? 81  PHE   Ba CE2  1 
ATOM   342   C  CZ   . PHE   A  1 40  ? 198.694 170.761 154.188 1.00 87.91  ? 81  PHE   Ba CZ   1 
ATOM   343   N  N    . ALA   A  1 41  ? 203.500 176.533 153.935 1.00 93.76  ? 82  ALA   Ba N    1 
ATOM   344   C  CA   . ALA   A  1 41  ? 204.601 177.374 153.501 1.00 95.18  ? 82  ALA   Ba CA   1 
ATOM   345   C  C    . ALA   A  1 41  ? 205.631 177.528 154.616 1.00 99.51  ? 82  ALA   Ba C    1 
ATOM   346   O  O    . ALA   A  1 41  ? 205.296 177.416 155.802 1.00 99.74  ? 82  ALA   Ba O    1 
ATOM   347   C  CB   . ALA   A  1 41  ? 204.077 178.751 153.070 1.00 94.96  ? 82  ALA   Ba CB   1 
ATOM   348   N  N    . PRO   A  1 42  ? 206.900 177.775 154.270 1.00 98.53  ? 83  PRO   Ba N    1 
ATOM   349   C  CA   . PRO   A  1 42  ? 207.935 177.834 155.320 1.00 94.34  ? 83  PRO   Ba CA   1 
ATOM   350   C  C    . PRO   A  1 42  ? 207.784 179.002 156.280 1.00 93.71  ? 83  PRO   Ba C    1 
ATOM   351   O  O    . PRO   A  1 42  ? 208.040 178.835 157.481 1.00 93.90  ? 83  PRO   Ba O    1 
ATOM   352   C  CB   . PRO   A  1 42  ? 209.253 177.916 154.532 1.00 97.17  ? 83  PRO   Ba CB   1 
ATOM   353   C  CG   . PRO   A  1 42  ? 208.917 177.677 153.109 1.00 98.98  ? 83  PRO   Ba CG   1 
ATOM   354   C  CD   . PRO   A  1 42  ? 207.457 177.872 152.910 1.00 97.60  ? 83  PRO   Ba CD   1 
ATOM   355   N  N    . GLU   A  1 43  ? 207.400 180.189 155.796 1.00 96.11  ? 84  GLU   Ba N    1 
ATOM   356   C  CA   . GLU   A  1 43  ? 207.254 181.320 156.709 1.00 92.59  ? 84  GLU   Ba CA   1 
ATOM   357   C  C    . GLU   A  1 43  ? 206.153 181.055 157.725 1.00 87.26  ? 84  GLU   Ba C    1 
ATOM   358   O  O    . GLU   A  1 43  ? 206.284 181.416 158.901 1.00 85.56  ? 84  GLU   Ba O    1 
ATOM   359   C  CB   . GLU   A  1 43  ? 206.988 182.632 155.954 1.00 96.09  ? 84  GLU   Ba CB   1 
ATOM   360   C  CG   . GLU   A  1 43  ? 205.718 182.759 155.084 1.00 98.68  ? 84  GLU   Ba CG   1 
ATOM   361   C  CD   . GLU   A  1 43  ? 205.541 181.706 154.000 1.00 103.68 ? 84  GLU   Ba CD   1 
ATOM   362   O  OE1  . GLU   A  1 43  ? 204.637 181.895 153.158 1.00 107.11 ? 84  GLU   Ba OE1  1 
ATOM   363   O  OE2  . GLU   A  1 43  ? 206.312 180.728 153.938 1.00 102.93 ? 84  GLU   Ba OE2  1 
ATOM   364   N  N    . PHE   A  1 44  ? 205.070 180.401 157.295 1.00 86.70  ? 85  PHE   Ba N    1 
ATOM   365   C  CA   . PHE   A  1 44  ? 204.036 179.990 158.237 1.00 88.58  ? 85  PHE   Ba CA   1 
ATOM   366   C  C    . PHE   A  1 44  ? 204.614 179.087 159.313 1.00 88.39  ? 85  PHE   Ba C    1 
ATOM   367   O  O    . PHE   A  1 44  ? 204.327 179.258 160.502 1.00 90.40  ? 85  PHE   Ba O    1 
ATOM   368   C  CB   . PHE   A  1 44  ? 202.902 179.277 157.507 1.00 91.68  ? 85  PHE   Ba CB   1 
ATOM   369   C  CG   . PHE   A  1 44  ? 201.797 178.811 158.415 1.00 89.99  ? 85  PHE   Ba CG   1 
ATOM   370   C  CD1  . PHE   A  1 44  ? 200.800 179.683 158.819 1.00 87.07  ? 85  PHE   Ba CD1  1 
ATOM   371   C  CD2  . PHE   A  1 44  ? 201.760 177.503 158.870 1.00 88.84  ? 85  PHE   Ba CD2  1 
ATOM   372   C  CE1  . PHE   A  1 44  ? 199.786 179.258 159.656 1.00 85.46  ? 85  PHE   Ba CE1  1 
ATOM   373   C  CE2  . PHE   A  1 44  ? 200.749 177.072 159.705 1.00 87.52  ? 85  PHE   Ba CE2  1 
ATOM   374   C  CZ   . PHE   A  1 44  ? 199.761 177.951 160.099 1.00 84.93  ? 85  PHE   Ba CZ   1 
ATOM   375   N  N    . GLU   A  1 45  ? 205.443 178.121 158.911 1.00 89.64  ? 86  GLU   Ba N    1 
ATOM   376   C  CA   . GLU   A  1 45  ? 206.106 177.262 159.883 1.00 88.67  ? 86  GLU   Ba CA   1 
ATOM   377   C  C    . GLU   A  1 45  ? 206.876 178.095 160.898 1.00 87.61  ? 86  GLU   Ba C    1 
ATOM   378   O  O    . GLU   A  1 45  ? 206.504 178.154 162.076 1.00 88.18  ? 86  GLU   Ba O    1 
ATOM   379   C  CB   . GLU   A  1 45  ? 207.038 176.281 159.165 1.00 90.30  ? 86  GLU   Ba CB   1 
ATOM   380   C  CG   . GLU   A  1 45  ? 207.925 175.459 160.093 1.00 93.51  ? 86  GLU   Ba CG   1 
ATOM   381   C  CD   . GLU   A  1 45  ? 207.156 174.420 160.885 1.00 99.60  ? 86  GLU   Ba CD   1 
ATOM   382   O  OE1  . GLU   A  1 45  ? 207.701 173.915 161.890 1.00 98.36  ? 86  GLU   Ba OE1  1 
ATOM   383   O  OE2  . GLU   A  1 45  ? 206.015 174.095 160.497 1.00 99.18  ? 86  GLU   Ba OE2  1 
ATOM   384   N  N    . THR   A  1 46  ? 207.897 178.819 160.431 1.00 82.94  ? 87  THR   Ba N    1 
ATOM   385   C  CA   . THR   A  1 46  ? 208.810 179.496 161.347 1.00 82.87  ? 87  THR   Ba CA   1 
ATOM   386   C  C    . THR   A  1 46  ? 208.147 180.621 162.133 1.00 83.50  ? 87  THR   Ba C    1 
ATOM   387   O  O    . THR   A  1 46  ? 208.717 181.070 163.132 1.00 82.13  ? 87  THR   Ba O    1 
ATOM   388   C  CB   . THR   A  1 46  ? 210.021 180.057 160.598 1.00 89.03  ? 87  THR   Ba CB   1 
ATOM   389   O  OG1  . THR   A  1 46  ? 210.732 180.959 161.455 1.00 87.60  ? 87  THR   Ba OG1  1 
ATOM   390   C  CG2  . THR   A  1 46  ? 209.582 180.815 159.366 1.00 84.89  ? 87  THR   Ba CG2  1 
ATOM   391   N  N    . TYR   A  1 47  ? 206.969 181.094 161.720 1.00 83.33  ? 88  TYR   Ba N    1 
ATOM   392   C  CA   . TYR   A  1 47  ? 206.337 182.187 162.446 1.00 79.56  ? 88  TYR   Ba CA   1 
ATOM   393   C  C    . TYR   A  1 47  ? 205.119 181.770 163.260 1.00 73.38  ? 88  TYR   Ba C    1 
ATOM   394   O  O    . TYR   A  1 47  ? 204.669 182.555 164.101 1.00 74.10  ? 88  TYR   Ba O    1 
ATOM   395   C  CB   . TYR   A  1 47  ? 205.937 183.308 161.480 1.00 76.64  ? 88  TYR   Ba CB   1 
ATOM   396   C  CG   . TYR   A  1 47  ? 207.083 184.227 161.133 1.00 74.06  ? 88  TYR   Ba CG   1 
ATOM   397   C  CD1  . TYR   A  1 47  ? 207.665 185.035 162.100 1.00 68.97  ? 88  TYR   Ba CD1  1 
ATOM   398   C  CD2  . TYR   A  1 47  ? 207.591 184.284 159.842 1.00 79.17  ? 88  TYR   Ba CD2  1 
ATOM   399   C  CE1  . TYR   A  1 47  ? 208.717 185.874 161.793 1.00 75.26  ? 88  TYR   Ba CE1  1 
ATOM   400   C  CE2  . TYR   A  1 47  ? 208.643 185.121 159.524 1.00 79.36  ? 88  TYR   Ba CE2  1 
ATOM   401   C  CZ   . TYR   A  1 47  ? 209.202 185.914 160.504 1.00 79.86  ? 88  TYR   Ba CZ   1 
ATOM   402   O  OH   . TYR   A  1 47  ? 210.249 186.750 160.193 1.00 82.57  ? 88  TYR   Ba OH   1 
ATOM   403   N  N    . TRP   A  1 48  ? 204.578 180.579 163.049 1.00 72.19  ? 89  TRP   Ba N    1 
ATOM   404   C  CA   . TRP   A  1 48  ? 203.433 180.198 163.865 1.00 72.99  ? 89  TRP   Ba CA   1 
ATOM   405   C  C    . TRP   A  1 48  ? 203.585 178.838 164.526 1.00 78.36  ? 89  TRP   Ba C    1 
ATOM   406   O  O    . TRP   A  1 48  ? 203.150 178.672 165.667 1.00 80.47  ? 89  TRP   Ba O    1 
ATOM   407   C  CB   . TRP   A  1 48  ? 202.153 180.239 163.015 1.00 76.90  ? 89  TRP   Ba CB   1 
ATOM   408   C  CG   . TRP   A  1 48  ? 201.787 181.630 162.592 1.00 76.69  ? 89  TRP   Ba CG   1 
ATOM   409   C  CD1  . TRP   A  1 48  ? 201.920 182.170 161.347 1.00 79.54  ? 89  TRP   Ba CD1  1 
ATOM   410   C  CD2  . TRP   A  1 48  ? 201.248 182.667 163.423 1.00 76.08  ? 89  TRP   Ba CD2  1 
ATOM   411   N  NE1  . TRP   A  1 48  ? 201.488 183.474 161.347 1.00 77.09  ? 89  TRP   Ba NE1  1 
ATOM   412   C  CE2  . TRP   A  1 48  ? 201.072 183.803 162.609 1.00 76.27  ? 89  TRP   Ba CE2  1 
ATOM   413   C  CE3  . TRP   A  1 48  ? 200.893 182.743 164.773 1.00 73.79  ? 89  TRP   Ba CE3  1 
ATOM   414   C  CZ2  . TRP   A  1 48  ? 200.556 185.002 163.101 1.00 73.07  ? 89  TRP   Ba CZ2  1 
ATOM   415   C  CZ3  . TRP   A  1 48  ? 200.382 183.933 165.260 1.00 72.82  ? 89  TRP   Ba CZ3  1 
ATOM   416   C  CH2  . TRP   A  1 48  ? 200.218 185.045 164.426 1.00 71.75  ? 89  TRP   Ba CH2  1 
ATOM   417   N  N    . MET   A  1 49  ? 204.196 177.859 163.852 1.00 79.64  ? 90  MET   Ba N    1 
ATOM   418   C  CA   . MET   A  1 49  ? 204.373 176.562 164.494 1.00 79.41  ? 90  MET   Ba CA   1 
ATOM   419   C  C    . MET   A  1 49  ? 205.411 176.646 165.605 1.00 79.22  ? 90  MET   Ba C    1 
ATOM   420   O  O    . MET   A  1 49  ? 205.257 176.018 166.659 1.00 78.68  ? 90  MET   Ba O    1 
ATOM   421   C  CB   . MET   A  1 49  ? 204.766 175.510 163.457 1.00 81.25  ? 90  MET   Ba CB   1 
ATOM   422   C  CG   . MET   A  1 49  ? 203.718 175.295 162.377 1.00 87.12  ? 90  MET   Ba CG   1 
ATOM   423   S  SD   . MET   A  1 49  ? 202.058 175.067 163.042 1.00 96.06  ? 90  MET   Ba SD   1 
ATOM   424   C  CE   . MET   A  1 49  ? 202.233 173.485 163.862 1.00 78.59  ? 90  MET   Ba CE   1 
ATOM   425   N  N    . ASN   A  1 50  ? 206.471 177.430 165.389 1.00 74.11  ? 91  ASN   Ba N    1 
ATOM   426   C  CA   . ASN   A  1 50  ? 207.427 177.694 166.457 1.00 76.80  ? 91  ASN   Ba CA   1 
ATOM   427   C  C    . ASN   A  1 50  ? 206.755 178.408 167.621 1.00 75.69  ? 91  ASN   Ba C    1 
ATOM   428   O  O    . ASN   A  1 50  ? 207.026 178.102 168.788 1.00 73.07  ? 91  ASN   Ba O    1 
ATOM   429   C  CB   . ASN   A  1 50  ? 208.596 178.521 165.922 1.00 78.84  ? 91  ASN   Ba CB   1 
ATOM   430   C  CG   . ASN   A  1 50  ? 209.531 177.710 165.048 1.00 85.14  ? 91  ASN   Ba CG   1 
ATOM   431   O  OD1  . ASN   A  1 50  ? 209.380 176.496 164.920 1.00 84.30  ? 91  ASN   Ba OD1  1 
ATOM   432   N  ND2  . ASN   A  1 50  ? 210.502 178.381 164.441 1.00 86.14  ? 91  ASN   Ba ND2  1 
ATOM   433   N  N    . PHE   A  1 51  ? 205.872 179.363 167.318 1.00 75.51  ? 92  PHE   Ba N    1 
ATOM   434   C  CA   . PHE   A  1 51  ? 205.106 180.038 168.359 1.00 72.40  ? 92  PHE   Ba CA   1 
ATOM   435   C  C    . PHE   A  1 51  ? 204.273 179.041 169.154 1.00 70.79  ? 92  PHE   Ba C    1 
ATOM   436   O  O    . PHE   A  1 51  ? 204.231 179.094 170.388 1.00 74.68  ? 92  PHE   Ba O    1 
ATOM   437   C  CB   . PHE   A  1 51  ? 204.211 181.109 167.727 1.00 73.52  ? 92  PHE   Ba CB   1 
ATOM   438   C  CG   . PHE   A  1 51  ? 203.736 182.163 168.690 1.00 74.54  ? 92  PHE   Ba CG   1 
ATOM   439   C  CD1  . PHE   A  1 51  ? 202.775 181.870 169.645 1.00 72.12  ? 92  PHE   Ba CD1  1 
ATOM   440   C  CD2  . PHE   A  1 51  ? 204.241 183.450 168.632 1.00 75.05  ? 92  PHE   Ba CD2  1 
ATOM   441   C  CE1  . PHE   A  1 51  ? 202.335 182.838 170.527 1.00 71.04  ? 92  PHE   Ba CE1  1 
ATOM   442   C  CE2  . PHE   A  1 51  ? 203.805 184.422 169.511 1.00 70.40  ? 92  PHE   Ba CE2  1 
ATOM   443   C  CZ   . PHE   A  1 51  ? 202.851 184.115 170.459 1.00 69.59  ? 92  PHE   Ba CZ   1 
ATOM   444   N  N    . LEU   A  1 52  ? 203.608 178.119 168.458 1.00 68.85  ? 93  LEU   Ba N    1 
ATOM   445   C  CA   . LEU   A  1 52  ? 202.775 177.126 169.129 1.00 69.19  ? 93  LEU   Ba CA   1 
ATOM   446   C  C    . LEU   A  1 52  ? 203.610 176.224 170.032 1.00 73.07  ? 93  LEU   Ba C    1 
ATOM   447   O  O    . LEU   A  1 52  ? 203.251 175.983 171.192 1.00 75.05  ? 93  LEU   Ba O    1 
ATOM   448   C  CB   . LEU   A  1 52  ? 202.017 176.298 168.091 1.00 66.88  ? 93  LEU   Ba CB   1 
ATOM   449   C  CG   . LEU   A  1 52  ? 201.276 175.059 168.595 1.00 70.60  ? 93  LEU   Ba CG   1 
ATOM   450   C  CD1  . LEU   A  1 52  ? 200.057 175.460 169.404 1.00 74.29  ? 93  LEU   Ba CD1  1 
ATOM   451   C  CD2  . LEU   A  1 52  ? 200.882 174.163 167.434 1.00 73.38  ? 93  LEU   Ba CD2  1 
ATOM   452   N  N    . TYR   A  1 53  ? 204.732 175.717 169.517 1.00 73.71  ? 94  TYR   Ba N    1 
ATOM   453   C  CA   . TYR   A  1 53  ? 205.584 174.840 170.317 1.00 71.09  ? 94  TYR   Ba CA   1 
ATOM   454   C  C    . TYR   A  1 53  ? 206.122 175.568 171.542 1.00 72.63  ? 94  TYR   Ba C    1 
ATOM   455   O  O    . TYR   A  1 53  ? 206.086 175.040 172.664 1.00 70.74  ? 94  TYR   Ba O    1 
ATOM   456   C  CB   . TYR   A  1 53  ? 206.739 174.303 169.469 1.00 70.84  ? 94  TYR   Ba CB   1 
ATOM   457   C  CG   . TYR   A  1 53  ? 206.316 173.540 168.234 1.00 70.81  ? 94  TYR   Ba CG   1 
ATOM   458   C  CD1  . TYR   A  1 53  ? 205.184 172.736 168.242 1.00 70.22  ? 94  TYR   Ba CD1  1 
ATOM   459   C  CD2  . TYR   A  1 53  ? 207.060 173.612 167.064 1.00 74.21  ? 94  TYR   Ba CD2  1 
ATOM   460   C  CE1  . TYR   A  1 53  ? 204.798 172.037 167.115 1.00 74.87  ? 94  TYR   Ba CE1  1 
ATOM   461   C  CE2  . TYR   A  1 53  ? 206.680 172.918 165.932 1.00 77.47  ? 94  TYR   Ba CE2  1 
ATOM   462   C  CZ   . TYR   A  1 53  ? 205.550 172.131 165.964 1.00 80.65  ? 94  TYR   Ba CZ   1 
ATOM   463   O  OH   . TYR   A  1 53  ? 205.171 171.435 164.839 1.00 87.22  ? 94  TYR   Ba OH   1 
ATOM   464   N  N    . THR   A  1 54  ? 206.623 176.792 171.345 1.00 70.03  ? 95  THR   Ba N    1 
ATOM   465   C  CA   . THR   A  1 54  ? 207.179 177.555 172.454 1.00 67.22  ? 95  THR   Ba CA   1 
ATOM   466   C  C    . THR   A  1 54  ? 206.117 177.867 173.496 1.00 69.39  ? 95  THR   Ba C    1 
ATOM   467   O  O    . THR   A  1 54  ? 206.367 177.748 174.700 1.00 70.63  ? 95  THR   Ba O    1 
ATOM   468   C  CB   . THR   A  1 54  ? 207.814 178.847 171.937 1.00 64.77  ? 95  THR   Ba CB   1 
ATOM   469   O  OG1  . THR   A  1 54  ? 208.768 178.537 170.914 1.00 75.39  ? 95  THR   Ba OG1  1 
ATOM   470   C  CG2  . THR   A  1 54  ? 208.513 179.586 173.066 1.00 62.53  ? 95  THR   Ba CG2  1 
ATOM   471   N  N    . GLU   A  1 55  ? 204.919 178.260 173.055 1.00 69.49  ? 96  GLU   Ba N    1 
ATOM   472   C  CA   . GLU   A  1 55  ? 203.867 178.592 174.006 1.00 67.93  ? 96  GLU   Ba CA   1 
ATOM   473   C  C    . GLU   A  1 55  ? 203.407 177.358 174.770 1.00 70.78  ? 96  GLU   Ba C    1 
ATOM   474   O  O    . GLU   A  1 55  ? 203.139 177.441 175.971 1.00 71.81  ? 96  GLU   Ba O    1 
ATOM   475   C  CB   . GLU   A  1 55  ? 202.700 179.280 173.292 1.00 69.23  ? 96  GLU   Ba CB   1 
ATOM   476   C  CG   . GLU   A  1 55  ? 201.708 178.358 172.606 1.00 70.95  ? 96  GLU   Ba CG   1 
ATOM   477   C  CD   . GLU   A  1 55  ? 200.702 179.109 171.761 1.00 74.03  ? 96  GLU   Ba CD   1 
ATOM   478   O  OE1  . GLU   A  1 55  ? 200.704 180.357 171.801 1.00 74.96  ? 96  GLU   Ba OE1  1 
ATOM   479   O  OE2  . GLU   A  1 55  ? 199.907 178.453 171.058 1.00 75.96  ? 96  GLU   Ba OE2  1 
ATOM   480   N  N    . ILE   A  1 56  ? 203.344 176.198 174.110 1.00 69.47  ? 97  ILE   Ba N    1 
ATOM   481   C  CA   . ILE   A  1 56  ? 202.952 174.977 174.810 1.00 70.05  ? 97  ILE   Ba CA   1 
ATOM   482   C  C    . ILE   A  1 56  ? 203.987 174.613 175.867 1.00 71.16  ? 97  ILE   Ba C    1 
ATOM   483   O  O    . ILE   A  1 56  ? 203.646 174.312 177.020 1.00 70.02  ? 97  ILE   Ba O    1 
ATOM   484   C  CB   . ILE   A  1 56  ? 202.736 173.829 173.808 1.00 69.79  ? 97  ILE   Ba CB   1 
ATOM   485   C  CG1  . ILE   A  1 56  ? 201.437 174.034 173.028 1.00 72.92  ? 97  ILE   Ba CG1  1 
ATOM   486   C  CG2  . ILE   A  1 56  ? 202.719 172.488 174.525 1.00 67.86  ? 97  ILE   Ba CG2  1 
ATOM   487   C  CD1  . ILE   A  1 56  ? 201.228 173.027 171.919 1.00 76.79  ? 97  ILE   Ba CD1  1 
ATOM   488   N  N    . VAL   A  1 57  ? 205.271 174.646 175.494 1.00 72.13  ? 98  VAL   Ba N    1 
ATOM   489   C  CA   . VAL   A  1 57  ? 206.325 174.284 176.439 1.00 71.15  ? 98  VAL   Ba CA   1 
ATOM   490   C  C    . VAL   A  1 57  ? 206.341 175.253 177.616 1.00 72.05  ? 98  VAL   Ba C    1 
ATOM   491   O  O    . VAL   A  1 57  ? 206.428 174.845 178.783 1.00 70.44  ? 98  VAL   Ba O    1 
ATOM   492   C  CB   . VAL   A  1 57  ? 207.690 174.236 175.727 1.00 74.47  ? 98  VAL   Ba CB   1 
ATOM   493   C  CG1  . VAL   A  1 57  ? 208.813 174.077 176.739 1.00 75.08  ? 98  VAL   Ba CG1  1 
ATOM   494   C  CG2  . VAL   A  1 57  ? 207.717 173.102 174.715 1.00 73.28  ? 98  VAL   Ba CG2  1 
ATOM   495   N  N    . LEU   A  1 58  ? 206.243 176.554 177.327 1.00 71.42  ? 99  LEU   Ba N    1 
ATOM   496   C  CA   . LEU   A  1 58  ? 206.270 177.553 178.388 1.00 69.57  ? 99  LEU   Ba CA   1 
ATOM   497   C  C    . LEU   A  1 58  ? 205.045 177.447 179.285 1.00 72.49  ? 99  LEU   Ba C    1 
ATOM   498   O  O    . LEU   A  1 58  ? 205.152 177.623 180.501 1.00 73.56  ? 99  LEU   Ba O    1 
ATOM   499   C  CB   . LEU   A  1 58  ? 206.379 178.955 177.788 1.00 68.78  ? 99  LEU   Ba CB   1 
ATOM   500   C  CG   . LEU   A  1 58  ? 207.743 179.315 177.196 1.00 71.10  ? 99  LEU   Ba CG   1 
ATOM   501   C  CD1  . LEU   A  1 58  ? 207.730 180.728 176.634 1.00 74.26  ? 99  LEU   Ba CD1  1 
ATOM   502   C  CD2  . LEU   A  1 58  ? 208.839 179.158 178.238 1.00 70.46  ? 99  LEU   Ba CD2  1 
ATOM   503   N  N    . GLU   A  1 59  ? 203.874 177.160 178.710 1.00 71.13  ? 100 GLU   Ba N    1 
ATOM   504   C  CA   . GLU   A  1 59  ? 202.678 176.982 179.523 1.00 66.87  ? 100 GLU   Ba CA   1 
ATOM   505   C  C    . GLU   A  1 59  ? 202.823 175.791 180.456 1.00 65.50  ? 100 GLU   Ba C    1 
ATOM   506   O  O    . GLU   A  1 59  ? 202.475 175.877 181.639 1.00 65.42  ? 100 GLU   Ba O    1 
ATOM   507   C  CB   . GLU   A  1 59  ? 201.453 176.802 178.628 1.00 67.82  ? 100 GLU   Ba CB   1 
ATOM   508   C  CG   . GLU   A  1 59  ? 200.765 178.091 178.231 1.00 70.58  ? 100 GLU   Ba CG   1 
ATOM   509   C  CD   . GLU   A  1 59  ? 200.263 178.051 176.805 1.00 72.22  ? 100 GLU   Ba CD   1 
ATOM   510   O  OE1  . GLU   A  1 59  ? 199.929 176.946 176.331 1.00 78.43  ? 100 GLU   Ba OE1  1 
ATOM   511   O  OE2  . GLU   A  1 59  ? 200.206 179.118 176.160 1.00 74.20  ? 100 GLU   Ba OE2  1 
ATOM   512   N  N    . ILE   A  1 60  ? 203.345 174.673 179.944 1.00 67.91  ? 101 ILE   Ba N    1 
ATOM   513   C  CA   . ILE   A  1 60  ? 203.527 173.495 180.789 1.00 67.84  ? 101 ILE   Ba CA   1 
ATOM   514   C  C    . ILE   A  1 60  ? 204.494 173.805 181.924 1.00 68.22  ? 101 ILE   Ba C    1 
ATOM   515   O  O    . ILE   A  1 60  ? 204.223 173.508 183.097 1.00 68.01  ? 101 ILE   Ba O    1 
ATOM   516   C  CB   . ILE   A  1 60  ? 204.008 172.298 179.947 1.00 70.21  ? 101 ILE   Ba CB   1 
ATOM   517   C  CG1  . ILE   A  1 60  ? 202.897 171.823 179.010 1.00 69.40  ? 101 ILE   Ba CG1  1 
ATOM   518   C  CG2  . ILE   A  1 60  ? 204.468 171.162 180.848 1.00 69.28  ? 101 ILE   Ba CG2  1 
ATOM   519   C  CD1  . ILE   A  1 60  ? 203.356 170.806 177.989 1.00 72.96  ? 101 ILE   Ba CD1  1 
ATOM   520   N  N    . VAL   A  1 61  ? 205.627 174.432 181.595 1.00 67.93  ? 102 VAL   Ba N    1 
ATOM   521   C  CA   . VAL   A  1 61  ? 206.639 174.727 182.608 1.00 67.92  ? 102 VAL   Ba CA   1 
ATOM   522   C  C    . VAL   A  1 61  ? 206.085 175.688 183.654 1.00 69.78  ? 102 VAL   Ba C    1 
ATOM   523   O  O    . VAL   A  1 61  ? 206.253 175.483 184.863 1.00 71.10  ? 102 VAL   Ba O    1 
ATOM   524   C  CB   . VAL   A  1 61  ? 207.912 175.283 181.946 1.00 71.93  ? 102 VAL   Ba CB   1 
ATOM   525   C  CG1  . VAL   A  1 61  ? 208.854 175.852 182.995 1.00 64.30  ? 102 VAL   Ba CG1  1 
ATOM   526   C  CG2  . VAL   A  1 61  ? 208.605 174.198 181.139 1.00 69.47  ? 102 VAL   Ba CG2  1 
ATOM   527   N  N    . THR   A  1 62  ? 205.413 176.752 183.204 1.00 67.69  ? 103 THR   Ba N    1 
ATOM   528   C  CA   . THR   A  1 62  ? 204.884 177.750 184.125 1.00 68.42  ? 103 THR   Ba CA   1 
ATOM   529   C  C    . THR   A  1 62  ? 203.809 177.159 185.026 1.00 65.65  ? 103 THR   Ba C    1 
ATOM   530   O  O    . THR   A  1 62  ? 203.809 177.402 186.238 1.00 65.07  ? 103 THR   Ba O    1 
ATOM   531   C  CB   . THR   A  1 62  ? 204.330 178.942 183.342 1.00 71.97  ? 103 THR   Ba CB   1 
ATOM   532   O  OG1  . THR   A  1 62  ? 205.402 179.608 182.664 1.00 84.78  ? 103 THR   Ba OG1  1 
ATOM   533   C  CG2  . THR   A  1 62  ? 203.640 179.926 184.275 1.00 67.33  ? 103 THR   Ba CG2  1 
ATOM   534   N  N    . ALA   A  1 63  ? 202.887 176.378 184.457 1.00 66.72  ? 104 ALA   Ba N    1 
ATOM   535   C  CA   . ALA   A  1 63  ? 201.845 175.758 185.265 1.00 62.85  ? 104 ALA   Ba CA   1 
ATOM   536   C  C    . ALA   A  1 63  ? 202.449 174.831 186.308 1.00 64.93  ? 104 ALA   Ba C    1 
ATOM   537   O  O    . ALA   A  1 63  ? 202.097 174.899 187.493 1.00 63.26  ? 104 ALA   Ba O    1 
ATOM   538   C  CB   . ALA   A  1 63  ? 200.871 174.996 184.368 1.00 58.25  ? 104 ALA   Ba CB   1 
ATOM   539   N  N    . SER   A  1 64  ? 203.384 173.973 185.889 1.00 65.98  ? 105 SER   Ba N    1 
ATOM   540   C  CA   . SER   A  1 64  ? 204.009 173.051 186.829 1.00 60.79  ? 105 SER   Ba CA   1 
ATOM   541   C  C    . SER   A  1 64  ? 204.705 173.805 187.954 1.00 64.16  ? 105 SER   Ba C    1 
ATOM   542   O  O    . SER   A  1 64  ? 204.482 173.521 189.136 1.00 64.02  ? 105 SER   Ba O    1 
ATOM   543   C  CB   . SER   A  1 64  ? 204.995 172.143 186.094 1.00 64.30  ? 105 SER   Ba CB   1 
ATOM   544   O  OG   . SER   A  1 64  ? 204.466 171.722 184.849 1.00 78.61  ? 105 SER   Ba OG   1 
ATOM   545   N  N    . ILE   A  1 65  ? 205.531 174.794 187.604 1.00 64.83  ? 106 ILE   Ba N    1 
ATOM   546   C  CA   . ILE   A  1 65  ? 206.313 175.504 188.614 1.00 65.19  ? 106 ILE   Ba CA   1 
ATOM   547   C  C    . ILE   A  1 65  ? 205.397 176.258 189.570 1.00 66.23  ? 106 ILE   Ba C    1 
ATOM   548   O  O    . ILE   A  1 65  ? 205.559 176.185 190.793 1.00 68.25  ? 106 ILE   Ba O    1 
ATOM   549   C  CB   . ILE   A  1 65  ? 207.329 176.446 187.944 1.00 66.62  ? 106 ILE   Ba CB   1 
ATOM   550   C  CG1  . ILE   A  1 65  ? 208.454 175.638 187.292 1.00 70.50  ? 106 ILE   Ba CG1  1 
ATOM   551   C  CG2  . ILE   A  1 65  ? 207.898 177.427 188.957 1.00 62.36  ? 106 ILE   Ba CG2  1 
ATOM   552   C  CD1  . ILE   A  1 65  ? 209.478 176.488 186.577 1.00 71.06  ? 106 ILE   Ba CD1  1 
ATOM   553   N  N    . LEU   A  1 66  ? 204.411 176.978 189.031 1.00 63.64  ? 107 LEU   Ba N    1 
ATOM   554   C  CA   . LEU   A  1 66  ? 203.542 177.792 189.874 1.00 62.49  ? 107 LEU   Ba CA   1 
ATOM   555   C  C    . LEU   A  1 66  ? 202.702 176.926 190.804 1.00 63.72  ? 107 LEU   Ba C    1 
ATOM   556   O  O    . LEU   A  1 66  ? 202.618 177.194 192.010 1.00 65.77  ? 107 LEU   Ba O    1 
ATOM   557   C  CB   . LEU   A  1 66  ? 202.651 178.673 188.999 1.00 67.14  ? 107 LEU   Ba CB   1 
ATOM   558   C  CG   . LEU   A  1 66  ? 201.648 179.587 189.704 1.00 62.76  ? 107 LEU   Ba CG   1 
ATOM   559   C  CD1  . LEU   A  1 66  ? 202.361 180.557 190.631 1.00 61.55  ? 107 LEU   Ba CD1  1 
ATOM   560   C  CD2  . LEU   A  1 66  ? 200.817 180.339 188.679 1.00 58.97  ? 107 LEU   Ba CD2  1 
ATOM   561   N  N    . TRP   A  1 67  ? 202.070 175.880 190.263 1.00 63.28  ? 108 TRP   Ba N    1 
ATOM   562   C  CA   . TRP   A  1 67  ? 201.232 175.021 191.091 1.00 61.22  ? 108 TRP   Ba CA   1 
ATOM   563   C  C    . TRP   A  1 67  ? 202.058 174.279 192.135 1.00 66.00  ? 108 TRP   Ba C    1 
ATOM   564   O  O    . TRP   A  1 67  ? 201.638 174.161 193.293 1.00 66.94  ? 108 TRP   Ba O    1 
ATOM   565   C  CB   . TRP   A  1 67  ? 200.454 174.052 190.202 1.00 63.43  ? 108 TRP   Ba CB   1 
ATOM   566   C  CG   . TRP   A  1 67  ? 199.613 174.752 189.171 1.00 66.13  ? 108 TRP   Ba CG   1 
ATOM   567   C  CD1  . TRP   A  1 67  ? 199.238 176.065 189.174 1.00 65.01  ? 108 TRP   Ba CD1  1 
ATOM   568   C  CD2  . TRP   A  1 67  ? 199.077 174.189 187.966 1.00 67.09  ? 108 TRP   Ba CD2  1 
ATOM   569   N  NE1  . TRP   A  1 67  ? 198.488 176.349 188.060 1.00 60.87  ? 108 TRP   Ba NE1  1 
ATOM   570   C  CE2  . TRP   A  1 67  ? 198.375 175.214 187.301 1.00 62.58  ? 108 TRP   Ba CE2  1 
ATOM   571   C  CE3  . TRP   A  1 67  ? 199.117 172.915 187.392 1.00 66.16  ? 108 TRP   Ba CE3  1 
ATOM   572   C  CZ2  . TRP   A  1 67  ? 197.720 175.006 186.091 1.00 60.35  ? 108 TRP   Ba CZ2  1 
ATOM   573   C  CZ3  . TRP   A  1 67  ? 198.463 172.711 186.190 1.00 68.23  ? 108 TRP   Ba CZ3  1 
ATOM   574   C  CH2  . TRP   A  1 67  ? 197.775 173.749 185.552 1.00 65.54  ? 108 TRP   Ba CH2  1 
ATOM   575   N  N    . GLY   A  1 68  ? 203.242 173.789 191.757 1.00 62.92  ? 109 GLY   Ba N    1 
ATOM   576   C  CA   . GLY   A  1 68  ? 204.086 173.106 192.721 1.00 57.55  ? 109 GLY   Ba CA   1 
ATOM   577   C  C    . GLY   A  1 68  ? 204.597 174.026 193.812 1.00 65.59  ? 109 GLY   Ba C    1 
ATOM   578   O  O    . GLY   A  1 68  ? 204.694 173.626 194.974 1.00 72.20  ? 109 GLY   Ba O    1 
ATOM   579   N  N    . TYR   A  1 69  ? 204.936 175.268 193.458 1.00 65.39  ? 110 TYR   Ba N    1 
ATOM   580   C  CA   . TYR   A  1 69  ? 205.383 176.223 194.465 1.00 65.79  ? 110 TYR   Ba CA   1 
ATOM   581   C  C    . TYR   A  1 69  ? 204.251 176.594 195.413 1.00 68.26  ? 110 TYR   Ba C    1 
ATOM   582   O  O    . TYR   A  1 69  ? 204.464 176.713 196.625 1.00 71.27  ? 110 TYR   Ba O    1 
ATOM   583   C  CB   . TYR   A  1 69  ? 205.952 177.470 193.789 1.00 68.72  ? 110 TYR   Ba CB   1 
ATOM   584   C  CG   . TYR   A  1 69  ? 206.325 178.574 194.752 1.00 74.05  ? 110 TYR   Ba CG   1 
ATOM   585   C  CD1  . TYR   A  1 69  ? 207.526 178.538 195.447 1.00 74.87  ? 110 TYR   Ba CD1  1 
ATOM   586   C  CD2  . TYR   A  1 69  ? 205.479 179.656 194.963 1.00 70.72  ? 110 TYR   Ba CD2  1 
ATOM   587   C  CE1  . TYR   A  1 69  ? 207.873 179.544 196.327 1.00 79.54  ? 110 TYR   Ba CE1  1 
ATOM   588   C  CE2  . TYR   A  1 69  ? 205.818 180.666 195.842 1.00 73.90  ? 110 TYR   Ba CE2  1 
ATOM   589   C  CZ   . TYR   A  1 69  ? 207.016 180.605 196.520 1.00 83.25  ? 110 TYR   Ba CZ   1 
ATOM   590   O  OH   . TYR   A  1 69  ? 207.359 181.609 197.396 1.00 88.84  ? 110 TYR   Ba OH   1 
ATOM   591   N  N    . LEU   A  1 70  ? 203.042 176.788 194.881 1.00 65.09  ? 111 LEU   Ba N    1 
ATOM   592   C  CA   . LEU   A  1 70  ? 201.909 177.112 195.741 1.00 64.70  ? 111 LEU   Ba CA   1 
ATOM   593   C  C    . LEU   A  1 70  ? 201.563 175.951 196.666 1.00 67.25  ? 111 LEU   Ba C    1 
ATOM   594   O  O    . LEU   A  1 70  ? 201.238 176.164 197.840 1.00 70.39  ? 111 LEU   Ba O    1 
ATOM   595   C  CB   . LEU   A  1 70  ? 200.701 177.508 194.892 1.00 67.03  ? 111 LEU   Ba CB   1 
ATOM   596   C  CG   . LEU   A  1 70  ? 200.680 178.953 194.391 1.00 60.52  ? 111 LEU   Ba CG   1 
ATOM   597   C  CD1  . LEU   A  1 70  ? 199.448 179.209 193.541 1.00 58.49  ? 111 LEU   Ba CD1  1 
ATOM   598   C  CD2  . LEU   A  1 70  ? 200.743 179.928 195.556 1.00 52.34  ? 111 LEU   Ba CD2  1 
ATOM   599   N  N    . TRP   A  1 71  ? 201.627 174.716 196.161 1.00 69.52  ? 112 TRP   Ba N    1 
ATOM   600   C  CA   . TRP   A  1 71  ? 201.304 173.563 196.993 1.00 72.12  ? 112 TRP   Ba CA   1 
ATOM   601   C  C    . TRP   A  1 71  ? 202.416 173.225 197.978 1.00 76.96  ? 112 TRP   Ba C    1 
ATOM   602   O  O    . TRP   A  1 71  ? 202.145 172.645 199.034 1.00 84.47  ? 112 TRP   Ba O    1 
ATOM   603   C  CB   . TRP   A  1 71  ? 200.998 172.349 196.113 1.00 72.78  ? 112 TRP   Ba CB   1 
ATOM   604   C  CG   . TRP   A  1 71  ? 200.653 171.119 196.894 1.00 75.90  ? 112 TRP   Ba CG   1 
ATOM   605   C  CD1  . TRP   A  1 71  ? 201.425 170.004 197.050 1.00 75.57  ? 112 TRP   Ba CD1  1 
ATOM   606   C  CD2  . TRP   A  1 71  ? 199.453 170.884 197.640 1.00 77.45  ? 112 TRP   Ba CD2  1 
ATOM   607   N  NE1  . TRP   A  1 71  ? 200.777 169.087 197.839 1.00 76.13  ? 112 TRP   Ba NE1  1 
ATOM   608   C  CE2  . TRP   A  1 71  ? 199.564 169.603 198.215 1.00 80.24  ? 112 TRP   Ba CE2  1 
ATOM   609   C  CE3  . TRP   A  1 71  ? 198.295 171.630 197.875 1.00 76.26  ? 112 TRP   Ba CE3  1 
ATOM   610   C  CZ2  . TRP   A  1 71  ? 198.562 169.052 199.010 1.00 84.35  ? 112 TRP   Ba CZ2  1 
ATOM   611   C  CZ3  . TRP   A  1 71  ? 197.300 171.081 198.663 1.00 79.49  ? 112 TRP   Ba CZ3  1 
ATOM   612   C  CH2  . TRP   A  1 71  ? 197.441 169.805 199.222 1.00 81.26  ? 112 TRP   Ba CH2  1 
ATOM   613   N  N    . LYS   A  1 72  ? 203.665 173.564 197.657 1.00 72.95  ? 113 LYS   Ba N    1 
ATOM   614   C  CA   . LYS   A  1 72  ? 204.774 173.238 198.547 1.00 75.73  ? 113 LYS   Ba CA   1 
ATOM   615   C  C    . LYS   A  1 72  ? 204.832 174.181 199.743 1.00 77.71  ? 113 LYS   Ba C    1 
ATOM   616   O  O    . LYS   A  1 72  ? 205.152 173.754 200.858 1.00 83.58  ? 113 LYS   Ba O    1 
ATOM   617   C  CB   . LYS   A  1 72  ? 206.091 173.274 197.771 1.00 78.44  ? 113 LYS   Ba CB   1 
ATOM   618   C  CG   . LYS   A  1 72  ? 207.322 172.976 198.611 1.00 84.52  ? 113 LYS   Ba CG   1 
ATOM   619   C  CD   . LYS   A  1 72  ? 208.290 172.075 197.863 1.00 92.92  ? 113 LYS   Ba CD   1 
ATOM   620   C  CE   . LYS   A  1 72  ? 209.529 171.783 198.692 1.00 99.40  ? 113 LYS   Ba CE   1 
ATOM   621   N  NZ   . LYS   A  1 72  ? 210.351 170.693 198.096 1.00 100.87 ? 113 LYS   Ba NZ   1 
ATOM   622   N  N    . THR   A  1 73  ? 204.520 175.462 199.534 1.00 77.76  ? 114 THR   Ba N    1 
ATOM   623   C  CA   . THR   A  1 73  ? 204.598 176.473 200.581 1.00 76.87  ? 114 THR   Ba CA   1 
ATOM   624   C  C    . THR   A  1 73  ? 203.273 176.676 201.307 1.00 79.64  ? 114 THR   Ba C    1 
ATOM   625   O  O    . THR   A  1 73  ? 203.015 177.772 201.822 1.00 80.65  ? 114 THR   Ba O    1 
ATOM   626   C  CB   . THR   A  1 73  ? 205.088 177.798 199.994 1.00 76.56  ? 114 THR   Ba CB   1 
ATOM   627   O  OG1  . THR   A  1 73  ? 204.227 178.195 198.920 1.00 78.95  ? 114 THR   Ba OG1  1 
ATOM   628   C  CG2  . THR   A  1 73  ? 206.508 177.656 199.471 1.00 76.10  ? 114 THR   Ba CG2  1 
ATOM   629   N  N    . ARG   A  1 74  ? 202.425 175.653 201.360 1.00 79.97  ? 115 ARG   Ba N    1 
ATOM   630   C  CA   . ARG   A  1 74  ? 201.148 175.774 202.049 1.00 79.59  ? 115 ARG   Ba CA   1 
ATOM   631   C  C    . ARG   A  1 74  ? 201.357 175.952 203.548 1.00 92.16  ? 115 ARG   Ba C    1 
ATOM   632   O  O    . ARG   A  1 74  ? 202.341 175.478 204.124 1.00 99.63  ? 115 ARG   Ba O    1 
ATOM   633   C  CB   . ARG   A  1 74  ? 200.277 174.545 201.790 1.00 77.09  ? 115 ARG   Ba CB   1 
ATOM   634   C  CG   . ARG   A  1 74  ? 201.008 173.221 201.901 1.00 80.31  ? 115 ARG   Ba CG   1 
ATOM   635   C  CD   . ARG   A  1 74  ? 200.124 172.072 201.444 1.00 83.81  ? 115 ARG   Ba CD   1 
ATOM   636   N  NE   . ARG   A  1 74  ? 200.821 170.793 201.474 1.00 86.04  ? 115 ARG   Ba NE   1 
ATOM   637   C  CZ   . ARG   A  1 74  ? 200.406 169.728 202.146 1.00 94.85  ? 115 ARG   Ba CZ   1 
ATOM   638   N  NH1  . ARG   A  1 74  ? 199.295 169.754 202.865 1.00 98.39  ? 115 ARG   Ba NH1  1 
ATOM   639   N  NH2  . ARG   A  1 74  ? 201.120 168.608 202.092 1.00 93.46  ? 115 ARG   Ba NH2  1 
ATOM   640   N  N    . ASP   A  1 75  ? 200.414 176.646 204.179 1.00 92.99  ? 116 ASP   Ba N    1 
ATOM   641   C  CA   . ASP   A  1 75  ? 200.463 176.874 205.619 1.00 95.36  ? 116 ASP   Ba CA   1 
ATOM   642   C  C    . ASP   A  1 75  ? 200.085 175.581 206.331 1.00 98.79  ? 116 ASP   Ba C    1 
ATOM   643   O  O    . ASP   A  1 75  ? 198.915 175.188 206.342 1.00 96.84  ? 116 ASP   Ba O    1 
ATOM   644   C  CB   . ASP   A  1 75  ? 199.528 178.014 206.011 1.00 92.53  ? 116 ASP   Ba CB   1 
ATOM   645   C  CG   . ASP   A  1 75  ? 200.123 178.917 207.073 1.00 101.35 ? 116 ASP   Ba CG   1 
ATOM   646   O  OD1  . ASP   A  1 75  ? 201.352 179.141 207.043 1.00 105.34 ? 116 ASP   Ba OD1  1 
ATOM   647   O  OD2  . ASP   A  1 75  ? 199.365 179.402 207.938 1.00 103.61 ? 116 ASP   Ba OD2  1 
ATOM   648   N  N    . ARG   A  1 76  ? 201.081 174.914 206.920 1.00 104.34 ? 117 ARG   Ba N    1 
ATOM   649   C  CA   . ARG   A  1 76  ? 200.825 173.651 207.605 1.00 106.98 ? 117 ARG   Ba CA   1 
ATOM   650   C  C    . ARG   A  1 76  ? 199.938 173.849 208.828 1.00 108.63 ? 117 ARG   Ba C    1 
ATOM   651   O  O    . ARG   A  1 76  ? 199.052 173.031 209.098 1.00 113.93 ? 117 ARG   Ba O    1 
ATOM   652   C  CB   . ARG   A  1 76  ? 202.146 172.994 208.002 1.00 110.24 ? 117 ARG   Ba CB   1 
ATOM   653   C  CG   . ARG   A  1 76  ? 203.125 172.819 206.854 1.00 108.90 ? 117 ARG   Ba CG   1 
ATOM   654   C  CD   . ARG   A  1 76  ? 203.043 171.417 206.275 1.00 113.34 ? 117 ARG   Ba CD   1 
ATOM   655   N  NE   . ARG   A  1 76  ? 204.218 171.084 205.479 1.00 119.63 ? 117 ARG   Ba NE   1 
ATOM   656   C  CZ   . ARG   A  1 76  ? 204.223 170.213 204.479 1.00 119.07 ? 117 ARG   Ba CZ   1 
ATOM   657   N  NH1  . ARG   A  1 76  ? 203.128 169.561 204.125 1.00 111.21 ? 117 ARG   Ba NH1  1 
ATOM   658   N  NH2  . ARG   A  1 76  ? 205.356 169.989 203.821 1.00 121.79 ? 117 ARG   Ba NH2  1 
ATOM   659   N  N    . ASN   A  1 77  ? 200.157 174.926 209.575 1.00 102.08 ? 118 ASN   Ba N    1 
ATOM   660   C  CA   . ASN   A  1 77  ? 199.404 175.217 210.792 1.00 102.85 ? 118 ASN   Ba CA   1 
ATOM   661   C  C    . ASN   A  1 77  ? 198.652 176.528 210.571 1.00 104.78 ? 118 ASN   Ba C    1 
ATOM   662   O  O    . ASN   A  1 77  ? 199.219 177.616 210.679 1.00 105.42 ? 118 ASN   Ba O    1 
ATOM   663   C  CB   . ASN   A  1 77  ? 200.332 175.286 212.005 1.00 106.61 ? 118 ASN   Ba CB   1 
ATOM   664   C  CG   . ASN   A  1 77  ? 199.717 176.032 213.170 1.00 112.99 ? 118 ASN   Ba CG   1 
ATOM   665   O  OD1  . ASN   A  1 77  ? 200.006 177.208 213.391 1.00 118.71 ? 118 ASN   Ba OD1  1 
ATOM   666   N  ND2  . ASN   A  1 77  ? 198.862 175.352 213.924 1.00 113.72 ? 118 ASN   Ba ND2  1 
ATOM   667   N  N    . LEU   A  1 78  ? 197.365 176.413 210.241 1.00 103.48 ? 119 LEU   Ba N    1 
ATOM   668   C  CA   . LEU   A  1 78  ? 196.522 177.580 210.019 1.00 95.53  ? 119 LEU   Ba CA   1 
ATOM   669   C  C    . LEU   A  1 78  ? 195.777 178.025 211.271 1.00 101.24 ? 119 LEU   Ba C    1 
ATOM   670   O  O    . LEU   A  1 78  ? 195.063 179.032 211.219 1.00 100.85 ? 119 LEU   Ba O    1 
ATOM   671   C  CB   . LEU   A  1 78  ? 195.518 177.295 208.899 1.00 85.13  ? 119 LEU   Ba CB   1 
ATOM   672   C  CG   . LEU   A  1 78  ? 195.991 177.594 207.475 1.00 81.82  ? 119 LEU   Ba CG   1 
ATOM   673   C  CD1  . LEU   A  1 78  ? 195.028 177.011 206.456 1.00 68.86  ? 119 LEU   Ba CD1  1 
ATOM   674   C  CD2  . LEU   A  1 78  ? 196.151 179.090 207.268 1.00 83.80  ? 119 LEU   Ba CD2  1 
ATOM   675   N  N    . ALA   A  1 79  ? 195.919 177.304 212.386 1.00 105.81 ? 120 ALA   Ba N    1 
ATOM   676   C  CA   . ALA   A  1 79  ? 195.208 177.681 213.603 1.00 106.17 ? 120 ALA   Ba CA   1 
ATOM   677   C  C    . ALA   A  1 79  ? 195.814 178.917 214.255 1.00 107.48 ? 120 ALA   Ba C    1 
ATOM   678   O  O    . ALA   A  1 79  ? 195.129 179.616 215.010 1.00 107.87 ? 120 ALA   Ba O    1 
ATOM   679   C  CB   . ALA   A  1 79  ? 195.198 176.512 214.588 1.00 108.68 ? 120 ALA   Ba CB   1 
ATOM   680   N  N    . ALA   A  1 80  ? 197.085 179.202 213.981 1.00 105.22 ? 121 ALA   Ba N    1 
ATOM   681   C  CA   . ALA   A  1 80  ? 197.770 180.352 214.553 1.00 106.96 ? 121 ALA   Ba CA   1 
ATOM   682   C  C    . ALA   A  1 80  ? 197.675 181.593 213.677 1.00 105.83 ? 121 ALA   Ba C    1 
ATOM   683   O  O    . ALA   A  1 80  ? 198.317 182.604 213.982 1.00 107.93 ? 121 ALA   Ba O    1 
ATOM   684   C  CB   . ALA   A  1 80  ? 199.241 180.014 214.815 1.00 106.96 ? 121 ALA   Ba CB   1 
ATOM   685   N  N    . LEU   A  1 81  ? 196.897 181.540 212.600 1.00 102.64 ? 122 LEU   Ba N    1 
ATOM   686   C  CA   . LEU   A  1 81  ? 196.772 182.679 211.699 1.00 97.76  ? 122 LEU   Ba CA   1 
ATOM   687   C  C    . LEU   A  1 81  ? 196.014 183.807 212.388 1.00 98.10  ? 122 LEU   Ba C    1 
ATOM   688   O  O    . LEU   A  1 81  ? 194.852 183.641 212.774 1.00 99.34  ? 122 LEU   Ba O    1 
ATOM   689   C  CB   . LEU   A  1 81  ? 196.061 182.257 210.417 1.00 91.74  ? 122 LEU   Ba CB   1 
ATOM   690   C  CG   . LEU   A  1 81  ? 196.095 183.255 209.260 1.00 83.14  ? 122 LEU   Ba CG   1 
ATOM   691   C  CD1  . LEU   A  1 81  ? 197.515 183.425 208.759 1.00 83.83  ? 122 LEU   Ba CD1  1 
ATOM   692   C  CD2  . LEU   A  1 81  ? 195.182 182.802 208.135 1.00 77.15  ? 122 LEU   Ba CD2  1 
ATOM   693   N  N    . THR   A  1 82  ? 196.672 184.954 212.544 1.00 96.73  ? 123 THR   Ba N    1 
ATOM   694   C  CA   . THR   A  1 82  ? 196.040 186.098 213.177 1.00 95.18  ? 123 THR   Ba CA   1 
ATOM   695   C  C    . THR   A  1 82  ? 194.969 186.687 212.261 1.00 93.56  ? 123 THR   Ba C    1 
ATOM   696   O  O    . THR   A  1 82  ? 195.036 186.537 211.038 1.00 92.30  ? 123 THR   Ba O    1 
ATOM   697   C  CB   . THR   A  1 82  ? 197.082 187.162 213.515 1.00 96.68  ? 123 THR   Ba CB   1 
ATOM   698   O  OG1  . THR   A  1 82  ? 197.658 187.672 212.306 1.00 95.62  ? 123 THR   Ba OG1  1 
ATOM   699   C  CG2  . THR   A  1 82  ? 198.182 186.573 214.385 1.00 94.50  ? 123 THR   Ba CG2  1 
ATOM   700   N  N    . PRO   A  1 83  ? 193.955 187.350 212.832 1.00 91.76  ? 124 PRO   Ba N    1 
ATOM   701   C  CA   . PRO   A  1 83  ? 192.909 187.946 211.980 1.00 90.46  ? 124 PRO   Ba CA   1 
ATOM   702   C  C    . PRO   A  1 83  ? 193.441 188.959 210.980 1.00 90.17  ? 124 PRO   Ba C    1 
ATOM   703   O  O    . PRO   A  1 83  ? 192.939 189.027 209.852 1.00 91.21  ? 124 PRO   Ba O    1 
ATOM   704   C  CB   . PRO   A  1 83  ? 191.953 188.596 212.991 1.00 95.02  ? 124 PRO   Ba CB   1 
ATOM   705   C  CG   . PRO   A  1 83  ? 192.240 187.947 214.295 1.00 94.03  ? 124 PRO   Ba CG   1 
ATOM   706   C  CD   . PRO   A  1 83  ? 193.651 187.459 214.269 1.00 90.35  ? 124 PRO   Ba CD   1 
ATOM   707   N  N    . ARG   A  1 84  ? 194.444 189.754 211.360 1.00 88.50  ? 125 ARG   Ba N    1 
ATOM   708   C  CA   . ARG   A  1 84  ? 195.009 190.723 210.426 1.00 88.42  ? 125 ARG   Ba CA   1 
ATOM   709   C  C    . ARG   A  1 84  ? 195.723 190.028 209.273 1.00 87.30  ? 125 ARG   Ba C    1 
ATOM   710   O  O    . ARG   A  1 84  ? 195.561 190.413 208.107 1.00 88.83  ? 125 ARG   Ba O    1 
ATOM   711   C  CB   . ARG   A  1 84  ? 195.964 191.662 211.164 1.00 90.42  ? 125 ARG   Ba CB   1 
ATOM   712   C  CG   . ARG   A  1 84  ? 196.441 192.841 210.336 1.00 94.39  ? 125 ARG   Ba CG   1 
ATOM   713   C  CD   . ARG   A  1 84  ? 195.718 194.114 210.738 1.00 97.41  ? 125 ARG   Ba CD   1 
ATOM   714   N  NE   . ARG   A  1 84  ? 196.325 195.301 210.148 1.00 104.44 ? 125 ARG   Ba NE   1 
ATOM   715   C  CZ   . ARG   A  1 84  ? 195.692 196.450 209.961 1.00 105.82 ? 125 ARG   Ba CZ   1 
ATOM   716   N  NH1  . ARG   A  1 84  ? 194.426 196.609 210.313 1.00 102.37 ? 125 ARG   Ba NH1  1 
ATOM   717   N  NH2  . ARG   A  1 84  ? 196.343 197.468 209.405 1.00 110.33 ? 125 ARG   Ba NH2  1 
ATOM   718   N  N    . GLU   A  1 85  ? 196.511 188.994 209.577 1.00 85.63  ? 126 GLU   Ba N    1 
ATOM   719   C  CA   . GLU   A  1 85  ? 197.170 188.238 208.520 1.00 84.39  ? 126 GLU   Ba CA   1 
ATOM   720   C  C    . GLU   A  1 85  ? 196.159 187.484 207.667 1.00 80.27  ? 126 GLU   Ba C    1 
ATOM   721   O  O    . GLU   A  1 85  ? 196.357 187.339 206.456 1.00 78.74  ? 126 GLU   Ba O    1 
ATOM   722   C  CB   . GLU   A  1 85  ? 198.191 187.273 209.122 1.00 84.04  ? 126 GLU   Ba CB   1 
ATOM   723   C  CG   . GLU   A  1 85  ? 199.093 186.599 208.101 1.00 86.40  ? 126 GLU   Ba CG   1 
ATOM   724   C  CD   . GLU   A  1 85  ? 199.889 187.592 207.273 1.00 95.56  ? 126 GLU   Ba CD   1 
ATOM   725   O  OE1  . GLU   A  1 85  ? 200.258 188.659 207.809 1.00 96.51  ? 126 GLU   Ba OE1  1 
ATOM   726   O  OE2  . GLU   A  1 85  ? 200.147 187.303 206.086 1.00 94.64  ? 126 GLU   Ba OE2  1 
ATOM   727   N  N    . GLU   A  1 86  ? 195.070 187.006 208.275 1.00 75.63  ? 127 GLU   Ba N    1 
ATOM   728   C  CA   . GLU   A  1 86  ? 194.012 186.369 207.499 1.00 74.95  ? 127 GLU   Ba CA   1 
ATOM   729   C  C    . GLU   A  1 86  ? 193.359 187.361 206.545 1.00 75.00  ? 127 GLU   Ba C    1 
ATOM   730   O  O    . GLU   A  1 86  ? 193.045 187.018 205.400 1.00 77.62  ? 127 GLU   Ba O    1 
ATOM   731   C  CB   . GLU   A  1 86  ? 192.972 185.753 208.433 1.00 77.31  ? 127 GLU   Ba CB   1 
ATOM   732   C  CG   . GLU   A  1 86  ? 191.893 184.958 207.717 1.00 76.97  ? 127 GLU   Ba CG   1 
ATOM   733   C  CD   . GLU   A  1 86  ? 191.047 184.136 208.667 1.00 82.00  ? 127 GLU   Ba CD   1 
ATOM   734   O  OE1  . GLU   A  1 86  ? 191.392 184.068 209.865 1.00 85.12  ? 127 GLU   Ba OE1  1 
ATOM   735   O  OE2  . GLU   A  1 86  ? 190.035 183.559 208.216 1.00 84.98  ? 127 GLU   Ba OE2  1 
ATOM   736   N  N    . LEU   A  1 87  ? 193.144 188.598 206.998 1.00 74.06  ? 128 LEU   Ba N    1 
ATOM   737   C  CA   . LEU   A  1 87  ? 192.594 189.627 206.120 1.00 74.83  ? 128 LEU   Ba CA   1 
ATOM   738   C  C    . LEU   A  1 87  ? 193.556 189.954 204.983 1.00 72.84  ? 128 LEU   Ba C    1 
ATOM   739   O  O    . LEU   A  1 87  ? 193.135 190.157 203.837 1.00 72.41  ? 128 LEU   Ba O    1 
ATOM   740   C  CB   . LEU   A  1 87  ? 192.266 190.880 206.931 1.00 74.35  ? 128 LEU   Ba CB   1 
ATOM   741   C  CG   . LEU   A  1 87  ? 191.649 192.064 206.185 1.00 74.00  ? 128 LEU   Ba CG   1 
ATOM   742   C  CD1  . LEU   A  1 87  ? 190.316 191.678 205.572 1.00 73.35  ? 128 LEU   Ba CD1  1 
ATOM   743   C  CD2  . LEU   A  1 87  ? 191.481 193.244 207.126 1.00 76.41  ? 128 LEU   Ba CD2  1 
ATOM   744   N  N    . ARG   A  1 88  ? 194.855 190.018 205.284 1.00 68.37  ? 129 ARG   Ba N    1 
ATOM   745   C  CA   . ARG   A  1 88  ? 195.847 190.248 204.237 1.00 66.82  ? 129 ARG   Ba CA   1 
ATOM   746   C  C    . ARG   A  1 88  ? 195.841 189.118 203.211 1.00 68.87  ? 129 ARG   Ba C    1 
ATOM   747   O  O    . ARG   A  1 88  ? 195.920 189.363 201.999 1.00 70.36  ? 129 ARG   Ba O    1 
ATOM   748   C  CB   . ARG   A  1 88  ? 197.234 190.404 204.859 1.00 74.86  ? 129 ARG   Ba CB   1 
ATOM   749   C  CG   . ARG   A  1 88  ? 198.035 191.571 204.313 1.00 84.41  ? 129 ARG   Ba CG   1 
ATOM   750   C  CD   . ARG   A  1 88  ? 199.271 191.834 205.157 1.00 92.41  ? 129 ARG   Ba CD   1 
ATOM   751   N  NE   . ARG   A  1 88  ? 199.088 192.967 206.055 1.00 98.04  ? 129 ARG   Ba NE   1 
ATOM   752   C  CZ   . ARG   A  1 88  ? 199.338 192.939 207.357 1.00 100.57 ? 129 ARG   Ba CZ   1 
ATOM   753   N  NH1  . ARG   A  1 88  ? 199.783 191.844 207.952 1.00 97.86  ? 129 ARG   Ba NH1  1 
ATOM   754   N  NH2  . ARG   A  1 88  ? 199.137 194.037 208.080 1.00 102.23 ? 129 ARG   Ba NH2  1 
ATOM   755   N  N    . ARG   A  1 89  ? 195.745 187.872 203.679 1.00 64.48  ? 130 ARG   Ba N    1 
ATOM   756   C  CA   . ARG   A  1 89  ? 195.668 186.738 202.764 1.00 61.42  ? 130 ARG   Ba CA   1 
ATOM   757   C  C    . ARG   A  1 89  ? 194.384 186.778 201.944 1.00 60.79  ? 130 ARG   Ba C    1 
ATOM   758   O  O    . ARG   A  1 89  ? 194.376 186.392 200.770 1.00 60.43  ? 130 ARG   Ba O    1 
ATOM   759   C  CB   . ARG   A  1 89  ? 195.768 185.428 203.544 1.00 63.43  ? 130 ARG   Ba CB   1 
ATOM   760   C  CG   . ARG   A  1 89  ? 197.171 185.109 204.035 1.00 68.21  ? 130 ARG   Ba CG   1 
ATOM   761   C  CD   . ARG   A  1 89  ? 197.171 183.911 204.967 1.00 71.12  ? 130 ARG   Ba CD   1 
ATOM   762   N  NE   . ARG   A  1 89  ? 198.502 183.626 205.488 1.00 73.97  ? 130 ARG   Ba NE   1 
ATOM   763   C  CZ   . ARG   A  1 89  ? 198.975 182.407 205.707 1.00 78.48  ? 130 ARG   Ba CZ   1 
ATOM   764   N  NH1  . ARG   A  1 89  ? 198.250 181.329 205.459 1.00 79.13  ? 130 ARG   Ba NH1  1 
ATOM   765   N  NH2  . ARG   A  1 89  ? 200.207 182.266 206.187 1.00 82.20  ? 130 ARG   Ba NH2  1 
ATOM   766   N  N    . ASN   A  1 90  ? 193.287 187.236 202.549 1.00 58.65  ? 131 ASN   Ba N    1 
ATOM   767   C  CA   . ASN   A  1 90  ? 192.041 187.395 201.807 1.00 59.25  ? 131 ASN   Ba CA   1 
ATOM   768   C  C    . ASN   A  1 90  ? 192.192 188.432 200.701 1.00 59.04  ? 131 ASN   Ba C    1 
ATOM   769   O  O    . ASN   A  1 90  ? 191.689 188.243 199.588 1.00 58.49  ? 131 ASN   Ba O    1 
ATOM   770   C  CB   . ASN   A  1 90  ? 190.910 187.788 202.758 1.00 57.72  ? 131 ASN   Ba CB   1 
ATOM   771   C  CG   . ASN   A  1 90  ? 190.177 186.588 203.317 1.00 60.57  ? 131 ASN   Ba CG   1 
ATOM   772   O  OD1  . ASN   A  1 90  ? 189.638 185.773 202.569 1.00 64.77  ? 131 ASN   Ba OD1  1 
ATOM   773   N  ND2  . ASN   A  1 90  ? 190.152 186.473 204.638 1.00 64.97  ? 131 ASN   Ba ND2  1 
ATOM   774   N  N    . PHE   A  1 91  ? 192.882 189.536 200.991 1.00 55.49  ? 132 PHE   Ba N    1 
ATOM   775   C  CA   . PHE   A  1 91  ? 193.138 190.537 199.958 1.00 53.69  ? 132 PHE   Ba CA   1 
ATOM   776   C  C    . PHE   A  1 91  ? 194.017 189.974 198.846 1.00 58.49  ? 132 PHE   Ba C    1 
ATOM   777   O  O    . PHE   A  1 91  ? 193.797 190.263 197.663 1.00 61.22  ? 132 PHE   Ba O    1 
ATOM   778   C  CB   . PHE   A  1 91  ? 193.778 191.781 200.573 1.00 59.27  ? 132 PHE   Ba CB   1 
ATOM   779   C  CG   . PHE   A  1 91  ? 192.788 192.844 200.950 1.00 67.09  ? 132 PHE   Ba CG   1 
ATOM   780   C  CD1  . PHE   A  1 91  ? 192.012 193.458 199.982 1.00 63.88  ? 132 PHE   Ba CD1  1 
ATOM   781   C  CD2  . PHE   A  1 91  ? 192.634 193.231 202.270 1.00 69.39  ? 132 PHE   Ba CD2  1 
ATOM   782   C  CE1  . PHE   A  1 91  ? 191.101 194.437 200.322 1.00 64.39  ? 132 PHE   Ba CE1  1 
ATOM   783   C  CE2  . PHE   A  1 91  ? 191.723 194.210 202.617 1.00 68.00  ? 132 PHE   Ba CE2  1 
ATOM   784   C  CZ   . PHE   A  1 91  ? 190.955 194.814 201.642 1.00 65.13  ? 132 PHE   Ba CZ   1 
ATOM   785   N  N    . THR   A  1 92  ? 195.024 189.175 199.203 1.00 58.89  ? 133 THR   Ba N    1 
ATOM   786   C  CA   . THR   A  1 92  ? 195.864 188.552 198.181 1.00 53.85  ? 133 THR   Ba CA   1 
ATOM   787   C  C    . THR   A  1 92  ? 195.055 187.593 197.310 1.00 56.32  ? 133 THR   Ba C    1 
ATOM   788   O  O    . THR   A  1 92  ? 195.229 187.550 196.085 1.00 59.78  ? 133 THR   Ba O    1 
ATOM   789   C  CB   . THR   A  1 92  ? 197.038 187.825 198.834 1.00 53.99  ? 133 THR   Ba CB   1 
ATOM   790   O  OG1  . THR   A  1 92  ? 197.792 188.750 199.627 1.00 62.75  ? 133 THR   Ba OG1  1 
ATOM   791   C  CG2  . THR   A  1 92  ? 197.948 187.227 197.773 1.00 51.97  ? 133 THR   Ba CG2  1 
ATOM   792   N  N    . HIS   A  1 93  ? 194.162 186.817 197.925 1.00 48.54  ? 134 HIS   Ba N    1 
ATOM   793   C  CA   . HIS   A  1 93  ? 193.289 185.935 197.157 1.00 49.27  ? 134 HIS   Ba CA   1 
ATOM   794   C  C    . HIS   A  1 93  ? 192.342 186.727 196.265 1.00 55.46  ? 134 HIS   Ba C    1 
ATOM   795   O  O    . HIS   A  1 93  ? 192.023 186.290 195.154 1.00 57.91  ? 134 HIS   Ba O    1 
ATOM   796   C  CB   . HIS   A  1 93  ? 192.507 185.022 198.102 1.00 49.37  ? 134 HIS   Ba CB   1 
ATOM   797   C  CG   . HIS   A  1 93  ? 191.400 184.267 197.437 1.00 50.89  ? 134 HIS   Ba CG   1 
ATOM   798   N  ND1  . HIS   A  1 93  ? 190.078 184.416 197.796 1.00 55.89  ? 134 HIS   Ba ND1  1 
ATOM   799   C  CD2  . HIS   A  1 93  ? 191.417 183.357 196.436 1.00 52.74  ? 134 HIS   Ba CD2  1 
ATOM   800   C  CE1  . HIS   A  1 93  ? 189.329 183.628 197.046 1.00 55.00  ? 134 HIS   Ba CE1  1 
ATOM   801   N  NE2  . HIS   A  1 93  ? 190.117 182.974 196.212 1.00 54.70  ? 134 HIS   Ba NE2  1 
ATOM   802   N  N    . LEU   A  1 94  ? 191.885 187.891 196.728 1.00 52.33  ? 135 LEU   Ba N    1 
ATOM   803   C  CA   . LEU   A  1 94  ? 191.066 188.751 195.882 1.00 47.33  ? 135 LEU   Ba CA   1 
ATOM   804   C  C    . LEU   A  1 94  ? 191.862 189.291 194.699 1.00 52.40  ? 135 LEU   Ba C    1 
ATOM   805   O  O    . LEU   A  1 94  ? 191.317 189.432 193.600 1.00 54.37  ? 135 LEU   Ba O    1 
ATOM   806   C  CB   . LEU   A  1 94  ? 190.481 189.893 196.711 1.00 50.54  ? 135 LEU   Ba CB   1 
ATOM   807   C  CG   . LEU   A  1 94  ? 189.298 190.654 196.115 1.00 50.48  ? 135 LEU   Ba CG   1 
ATOM   808   C  CD1  . LEU   A  1 94  ? 188.174 189.699 195.756 1.00 43.73  ? 135 LEU   Ba CD1  1 
ATOM   809   C  CD2  . LEU   A  1 94  ? 188.810 191.702 197.099 1.00 53.37  ? 135 LEU   Ba CD2  1 
ATOM   810   N  N    . VAL   A  1 95  ? 193.145 189.596 194.903 1.00 53.61  ? 136 VAL   Ba N    1 
ATOM   811   C  CA   . VAL   A  1 95  ? 194.009 189.977 193.785 1.00 49.86  ? 136 VAL   Ba CA   1 
ATOM   812   C  C    . VAL   A  1 95  ? 194.137 188.822 192.796 1.00 52.60  ? 136 VAL   Ba C    1 
ATOM   813   O  O    . VAL   A  1 95  ? 194.123 189.021 191.573 1.00 54.72  ? 136 VAL   Ba O    1 
ATOM   814   C  CB   . VAL   A  1 95  ? 195.385 190.434 194.302 1.00 53.05  ? 136 VAL   Ba CB   1 
ATOM   815   C  CG1  . VAL   A  1 95  ? 196.328 190.709 193.141 1.00 57.91  ? 136 VAL   Ba CG1  1 
ATOM   816   C  CG2  . VAL   A  1 95  ? 195.244 191.670 195.171 1.00 59.49  ? 136 VAL   Ba CG2  1 
ATOM   817   N  N    . TRP   A  1 96  ? 194.274 187.599 193.313 1.00 52.41  ? 137 TRP   Ba N    1 
ATOM   818   C  CA   . TRP   A  1 96  ? 194.311 186.424 192.446 1.00 49.93  ? 137 TRP   Ba CA   1 
ATOM   819   C  C    . TRP   A  1 96  ? 193.024 186.296 191.639 1.00 50.56  ? 137 TRP   Ba C    1 
ATOM   820   O  O    . TRP   A  1 96  ? 193.056 185.970 190.446 1.00 52.88  ? 137 TRP   Ba O    1 
ATOM   821   C  CB   . TRP   A  1 96  ? 194.544 185.162 193.278 1.00 50.93  ? 137 TRP   Ba CB   1 
ATOM   822   C  CG   . TRP   A  1 96  ? 195.983 184.772 193.413 1.00 51.55  ? 137 TRP   Ba CG   1 
ATOM   823   C  CD1  . TRP   A  1 96  ? 196.730 184.781 194.553 1.00 54.01  ? 137 TRP   Ba CD1  1 
ATOM   824   C  CD2  . TRP   A  1 96  ? 196.847 184.305 192.371 1.00 53.23  ? 137 TRP   Ba CD2  1 
ATOM   825   N  NE1  . TRP   A  1 96  ? 198.008 184.354 194.286 1.00 55.20  ? 137 TRP   Ba NE1  1 
ATOM   826   C  CE2  . TRP   A  1 96  ? 198.104 184.055 192.953 1.00 54.72  ? 137 TRP   Ba CE2  1 
ATOM   827   C  CE3  . TRP   A  1 96  ? 196.680 184.076 191.002 1.00 48.41  ? 137 TRP   Ba CE3  1 
ATOM   828   C  CZ2  . TRP   A  1 96  ? 199.189 183.588 192.214 1.00 52.09  ? 137 TRP   Ba CZ2  1 
ATOM   829   C  CZ3  . TRP   A  1 96  ? 197.757 183.614 190.270 1.00 48.54  ? 137 TRP   Ba CZ3  1 
ATOM   830   C  CH2  . TRP   A  1 96  ? 198.995 183.374 190.877 1.00 50.19  ? 137 TRP   Ba CH2  1 
ATOM   831   N  N    . LEU   A  1 97  ? 191.880 186.545 192.277 1.00 49.96  ? 138 LEU   Ba N    1 
ATOM   832   C  CA   . LEU   A  1 97  ? 190.603 186.491 191.571 1.00 48.17  ? 138 LEU   Ba CA   1 
ATOM   833   C  C    . LEU   A  1 97  ? 190.502 187.590 190.518 1.00 51.01  ? 138 LEU   Ba C    1 
ATOM   834   O  O    . LEU   A  1 97  ? 189.920 187.380 189.449 1.00 51.77  ? 138 LEU   Ba O    1 
ATOM   835   C  CB   . LEU   A  1 97  ? 189.446 186.592 192.564 1.00 46.33  ? 138 LEU   Ba CB   1 
ATOM   836   C  CG   . LEU   A  1 97  ? 189.079 185.306 193.306 1.00 51.40  ? 138 LEU   Ba CG   1 
ATOM   837   C  CD1  . LEU   A  1 97  ? 188.084 185.597 194.416 1.00 48.79  ? 138 LEU   Ba CD1  1 
ATOM   838   C  CD2  . LEU   A  1 97  ? 188.524 184.273 192.340 1.00 48.36  ? 138 LEU   Ba CD2  1 
ATOM   839   N  N    . VAL   A  1 98  ? 191.051 188.771 190.809 1.00 47.68  ? 139 VAL   Ba N    1 
ATOM   840   C  CA   . VAL   A  1 98  ? 191.078 189.849 189.821 1.00 50.50  ? 139 VAL   Ba CA   1 
ATOM   841   C  C    . VAL   A  1 98  ? 191.886 189.423 188.602 1.00 53.15  ? 139 VAL   Ba C    1 
ATOM   842   O  O    . VAL   A  1 98  ? 191.476 189.635 187.452 1.00 54.06  ? 139 VAL   Ba O    1 
ATOM   843   C  CB   . VAL   A  1 98  ? 191.646 191.137 190.446 1.00 49.47  ? 139 VAL   Ba CB   1 
ATOM   844   C  CG1  . VAL   A  1 98  ? 192.011 192.139 189.363 1.00 44.51  ? 139 VAL   Ba CG1  1 
ATOM   845   C  CG2  . VAL   A  1 98  ? 190.654 191.744 191.424 1.00 53.12  ? 139 VAL   Ba CG2  1 
ATOM   846   N  N    . ALA   A  1 99  ? 193.053 188.820 188.840 1.00 52.21  ? 140 ALA   Ba N    1 
ATOM   847   C  CA   . ALA   A  1 99  ? 193.877 188.336 187.736 1.00 49.54  ? 140 ALA   Ba CA   1 
ATOM   848   C  C    . ALA   A  1 99  ? 193.148 187.264 186.936 1.00 51.51  ? 140 ALA   Ba C    1 
ATOM   849   O  O    . ALA   A  1 99  ? 193.212 187.246 185.700 1.00 55.13  ? 140 ALA   Ba O    1 
ATOM   850   C  CB   . ALA   A  1 99  ? 195.206 187.801 188.268 1.00 46.69  ? 140 ALA   Ba CB   1 
ATOM   851   N  N    . TYR   A  1 100 ? 192.452 186.358 187.628 1.00 48.98  ? 141 TYR   Ba N    1 
ATOM   852   C  CA   . TYR   A  1 100 ? 191.693 185.319 186.938 1.00 50.72  ? 141 TYR   Ba CA   1 
ATOM   853   C  C    . TYR   A  1 100 ? 190.584 185.917 186.081 1.00 51.94  ? 141 TYR   Ba C    1 
ATOM   854   O  O    . TYR   A  1 100 ? 190.360 185.470 184.952 1.00 56.33  ? 141 TYR   Ba O    1 
ATOM   855   C  CB   . TYR   A  1 100 ? 191.117 184.330 187.948 1.00 50.86  ? 141 TYR   Ba CB   1 
ATOM   856   C  CG   . TYR   A  1 100 ? 190.257 183.256 187.323 1.00 52.95  ? 141 TYR   Ba CG   1 
ATOM   857   C  CD1  . TYR   A  1 100 ? 190.743 182.464 186.293 1.00 53.26  ? 141 TYR   Ba CD1  1 
ATOM   858   C  CD2  . TYR   A  1 100 ? 188.959 183.034 187.763 1.00 55.28  ? 141 TYR   Ba CD2  1 
ATOM   859   C  CE1  . TYR   A  1 100 ? 189.963 181.480 185.718 1.00 56.65  ? 141 TYR   Ba CE1  1 
ATOM   860   C  CE2  . TYR   A  1 100 ? 188.171 182.053 187.195 1.00 56.84  ? 141 TYR   Ba CE2  1 
ATOM   861   C  CZ   . TYR   A  1 100 ? 188.677 181.278 186.173 1.00 58.79  ? 141 TYR   Ba CZ   1 
ATOM   862   O  OH   . TYR   A  1 100 ? 187.896 180.300 185.604 1.00 64.71  ? 141 TYR   Ba OH   1 
ATOM   863   N  N    . ALA   A  1 101 ? 189.877 186.922 186.602 1.00 51.52  ? 142 ALA   Ba N    1 
ATOM   864   C  CA   . ALA   A  1 101 ? 188.821 187.568 185.827 1.00 49.37  ? 142 ALA   Ba CA   1 
ATOM   865   C  C    . ALA   A  1 101 ? 189.388 188.275 184.601 1.00 52.51  ? 142 ALA   Ba C    1 
ATOM   866   O  O    . ALA   A  1 101 ? 188.796 188.222 183.515 1.00 51.18  ? 142 ALA   Ba O    1 
ATOM   867   C  CB   . ALA   A  1 101 ? 188.053 188.554 186.707 1.00 49.77  ? 142 ALA   Ba CB   1 
ATOM   868   N  N    . TRP   A  1 102 ? 190.529 188.948 184.758 1.00 50.68  ? 143 TRP   Ba N    1 
ATOM   869   C  CA   . TRP   A  1 102 ? 191.155 189.616 183.622 1.00 48.54  ? 143 TRP   Ba CA   1 
ATOM   870   C  C    . TRP   A  1 102 ? 191.572 188.610 182.554 1.00 54.14  ? 143 TRP   Ba C    1 
ATOM   871   O  O    . TRP   A  1 102 ? 191.344 188.828 181.355 1.00 56.56  ? 143 TRP   Ba O    1 
ATOM   872   C  CB   . TRP   A  1 102 ? 192.358 190.430 184.103 1.00 51.50  ? 143 TRP   Ba CB   1 
ATOM   873   C  CG   . TRP   A  1 102 ? 192.847 191.477 183.143 1.00 55.01  ? 143 TRP   Ba CG   1 
ATOM   874   C  CD1  . TRP   A  1 102 ? 194.135 191.684 182.754 1.00 60.18  ? 143 TRP   Ba CD1  1 
ATOM   875   C  CD2  . TRP   A  1 102 ? 192.063 192.477 182.474 1.00 61.25  ? 143 TRP   Ba CD2  1 
ATOM   876   N  NE1  . TRP   A  1 102 ? 194.206 192.737 181.877 1.00 61.42  ? 143 TRP   Ba NE1  1 
ATOM   877   C  CE2  . TRP   A  1 102 ? 192.947 193.242 181.689 1.00 59.59  ? 143 TRP   Ba CE2  1 
ATOM   878   C  CE3  . TRP   A  1 102 ? 190.702 192.797 182.459 1.00 56.70  ? 143 TRP   Ba CE3  1 
ATOM   879   C  CZ2  . TRP   A  1 102 ? 192.516 194.303 180.897 1.00 56.75  ? 143 TRP   Ba CZ2  1 
ATOM   880   C  CZ3  . TRP   A  1 102 ? 190.277 193.849 181.673 1.00 55.59  ? 143 TRP   Ba CZ3  1 
ATOM   881   C  CH2  . TRP   A  1 102 ? 191.180 194.590 180.903 1.00 59.06  ? 143 TRP   Ba CH2  1 
ATOM   882   N  N    . ALA   A  1 103 ? 192.166 187.489 182.973 1.00 52.19  ? 144 ALA   Ba N    1 
ATOM   883   C  CA   . ALA   A  1 103 ? 192.551 186.454 182.019 1.00 43.82  ? 144 ALA   Ba CA   1 
ATOM   884   C  C    . ALA   A  1 103 ? 191.329 185.841 181.346 1.00 49.26  ? 144 ALA   Ba C    1 
ATOM   885   O  O    . ALA   A  1 103 ? 191.365 185.518 180.152 1.00 53.88  ? 144 ALA   Ba O    1 
ATOM   886   C  CB   . ALA   A  1 103 ? 193.378 185.378 182.720 1.00 48.91  ? 144 ALA   Ba CB   1 
ATOM   887   N  N    . ILE   A  1 104 ? 190.240 185.666 182.098 1.00 49.70  ? 145 ILE   Ba N    1 
ATOM   888   C  CA   . ILE   A  1 104 ? 189.012 185.117 181.529 1.00 50.59  ? 145 ILE   Ba CA   1 
ATOM   889   C  C    . ILE   A  1 104 ? 188.451 186.058 180.471 1.00 53.88  ? 145 ILE   Ba C    1 
ATOM   890   O  O    . ILE   A  1 104 ? 188.012 185.620 179.400 1.00 57.73  ? 145 ILE   Ba O    1 
ATOM   891   C  CB   . ILE   A  1 104 ? 187.988 184.835 182.645 1.00 49.63  ? 145 ILE   Ba CB   1 
ATOM   892   C  CG1  . ILE   A  1 104 ? 188.210 183.439 183.230 1.00 54.21  ? 145 ILE   Ba CG1  1 
ATOM   893   C  CG2  . ILE   A  1 104 ? 186.562 184.976 182.130 1.00 45.35  ? 145 ILE   Ba CG2  1 
ATOM   894   C  CD1  . ILE   A  1 104 ? 187.767 182.317 182.318 1.00 51.89  ? 145 ILE   Ba CD1  1 
ATOM   895   N  N    . TYR   A  1 105 ? 188.456 187.364 180.751 1.00 48.82  ? 146 TYR   Ba N    1 
ATOM   896   C  CA   . TYR   A  1 105 ? 188.015 188.328 179.749 1.00 48.76  ? 146 TYR   Ba CA   1 
ATOM   897   C  C    . TYR   A  1 105 ? 188.892 188.263 178.506 1.00 52.67  ? 146 TYR   Ba C    1 
ATOM   898   O  O    . TYR   A  1 105 ? 188.388 188.276 177.376 1.00 51.33  ? 146 TYR   Ba O    1 
ATOM   899   C  CB   . TYR   A  1 105 ? 188.025 189.745 180.322 1.00 55.82  ? 146 TYR   Ba CB   1 
ATOM   900   C  CG   . TYR   A  1 105 ? 188.210 190.797 179.249 1.00 57.68  ? 146 TYR   Ba CG   1 
ATOM   901   C  CD1  . TYR   A  1 105 ? 187.188 191.095 178.356 1.00 58.92  ? 146 TYR   Ba CD1  1 
ATOM   902   C  CD2  . TYR   A  1 105 ? 189.415 191.475 179.112 1.00 57.35  ? 146 TYR   Ba CD2  1 
ATOM   903   C  CE1  . TYR   A  1 105 ? 187.356 192.043 177.367 1.00 58.29  ? 146 TYR   Ba CE1  1 
ATOM   904   C  CE2  . TYR   A  1 105 ? 189.592 192.426 178.126 1.00 59.17  ? 146 TYR   Ba CE2  1 
ATOM   905   C  CZ   . TYR   A  1 105 ? 188.560 192.707 177.257 1.00 66.67  ? 146 TYR   Ba CZ   1 
ATOM   906   O  OH   . TYR   A  1 105 ? 188.730 193.654 176.275 1.00 80.45  ? 146 TYR   Ba OH   1 
ATOM   907   N  N    . TRP   A  1 106 ? 190.211 188.203 178.696 1.00 52.48  ? 147 TRP   Ba N    1 
ATOM   908   C  CA   . TRP   A  1 106 ? 191.111 188.185 177.547 1.00 48.92  ? 147 TRP   Ba CA   1 
ATOM   909   C  C    . TRP   A  1 106 ? 190.917 186.931 176.702 1.00 52.98  ? 147 TRP   Ba C    1 
ATOM   910   O  O    . TRP   A  1 106 ? 190.960 186.994 175.468 1.00 55.23  ? 147 TRP   Ba O    1 
ATOM   911   C  CB   . TRP   A  1 106 ? 192.561 188.307 178.011 1.00 47.03  ? 147 TRP   Ba CB   1 
ATOM   912   C  CG   . TRP   A  1 106 ? 193.014 189.725 178.152 1.00 49.33  ? 147 TRP   Ba CG   1 
ATOM   913   C  CD1  . TRP   A  1 106 ? 193.318 190.378 179.309 1.00 49.68  ? 147 TRP   Ba CD1  1 
ATOM   914   C  CD2  . TRP   A  1 106 ? 193.215 190.669 177.094 1.00 48.78  ? 147 TRP   Ba CD2  1 
ATOM   915   N  NE1  . TRP   A  1 106 ? 193.696 191.670 179.039 1.00 46.61  ? 147 TRP   Ba NE1  1 
ATOM   916   C  CE2  . TRP   A  1 106 ? 193.641 191.874 177.685 1.00 48.54  ? 147 TRP   Ba CE2  1 
ATOM   917   C  CE3  . TRP   A  1 106 ? 193.077 190.612 175.704 1.00 48.63  ? 147 TRP   Ba CE3  1 
ATOM   918   C  CZ2  . TRP   A  1 106 ? 193.930 193.012 176.936 1.00 53.70  ? 147 TRP   Ba CZ2  1 
ATOM   919   C  CZ3  . TRP   A  1 106 ? 193.363 191.743 174.962 1.00 49.20  ? 147 TRP   Ba CZ3  1 
ATOM   920   C  CH2  . TRP   A  1 106 ? 193.784 192.926 175.579 1.00 51.54  ? 147 TRP   Ba CH2  1 
ATOM   921   N  N    . GLY   A  1 107 ? 190.698 185.787 177.343 1.00 52.46  ? 148 GLY   Ba N    1 
ATOM   922   C  CA   . GLY   A  1 107 ? 190.557 184.540 176.618 1.00 48.61  ? 148 GLY   Ba CA   1 
ATOM   923   C  C    . GLY   A  1 107 ? 189.189 184.293 176.013 1.00 53.99  ? 148 GLY   Ba C    1 
ATOM   924   O  O    . GLY   A  1 107 ? 189.062 184.136 174.796 1.00 60.61  ? 148 GLY   Ba O    1 
ATOM   925   N  N    . ALA   A  1 108 ? 188.154 184.256 176.856 1.00 55.90  ? 149 ALA   Ba N    1 
ATOM   926   C  CA   . ALA   A  1 108 ? 186.838 183.822 176.398 1.00 55.42  ? 149 ALA   Ba CA   1 
ATOM   927   C  C    . ALA   A  1 108 ? 186.128 184.884 175.566 1.00 57.38  ? 149 ALA   Ba C    1 
ATOM   928   O  O    . ALA   A  1 108 ? 185.278 184.545 174.736 1.00 71.07  ? 149 ALA   Ba O    1 
ATOM   929   C  CB   . ALA   A  1 108 ? 185.972 183.429 177.595 1.00 59.09  ? 149 ALA   Ba CB   1 
ATOM   930   N  N    . SER   A  1 109 ? 186.443 186.162 175.774 1.00 51.84  ? 150 SER   Ba N    1 
ATOM   931   C  CA   . SER   A  1 109 ? 185.718 187.248 175.118 1.00 54.52  ? 150 SER   Ba CA   1 
ATOM   932   C  C    . SER   A  1 109 ? 186.477 187.821 173.925 1.00 58.23  ? 150 SER   Ba C    1 
ATOM   933   O  O    . SER   A  1 109 ? 185.949 187.858 172.809 1.00 62.76  ? 150 SER   Ba O    1 
ATOM   934   C  CB   . SER   A  1 109 ? 185.407 188.355 176.134 1.00 57.56  ? 150 SER   Ba CB   1 
ATOM   935   O  OG   . SER   A  1 109 ? 185.012 189.548 175.481 1.00 58.26  ? 150 SER   Ba OG   1 
ATOM   936   N  N    . TYR   A  1 110 ? 187.711 188.273 174.143 1.00 56.92  ? 151 TYR   Ba N    1 
ATOM   937   C  CA   . TYR   A  1 110 ? 188.446 188.988 173.103 1.00 53.05  ? 151 TYR   Ba CA   1 
ATOM   938   C  C    . TYR   A  1 110 ? 188.871 188.052 171.976 1.00 59.96  ? 151 TYR   Ba C    1 
ATOM   939   O  O    . TYR   A  1 110 ? 188.457 188.214 170.820 1.00 65.05  ? 151 TYR   Ba O    1 
ATOM   940   C  CB   . TYR   A  1 110 ? 189.661 189.681 173.724 1.00 51.09  ? 151 TYR   Ba CB   1 
ATOM   941   C  CG   . TYR   A  1 110 ? 190.443 190.566 172.780 1.00 53.93  ? 151 TYR   Ba CG   1 
ATOM   942   C  CD1  . TYR   A  1 110 ? 190.111 191.904 172.614 1.00 55.23  ? 151 TYR   Ba CD1  1 
ATOM   943   C  CD2  . TYR   A  1 110 ? 191.527 190.068 172.069 1.00 53.70  ? 151 TYR   Ba CD2  1 
ATOM   944   C  CE1  . TYR   A  1 110 ? 190.828 192.716 171.757 1.00 58.31  ? 151 TYR   Ba CE1  1 
ATOM   945   C  CE2  . TYR   A  1 110 ? 192.249 190.872 171.210 1.00 52.81  ? 151 TYR   Ba CE2  1 
ATOM   946   C  CZ   . TYR   A  1 110 ? 191.897 192.195 171.058 1.00 61.02  ? 151 TYR   Ba CZ   1 
ATOM   947   O  OH   . TYR   A  1 110 ? 192.613 193.000 170.204 1.00 64.00  ? 151 TYR   Ba OH   1 
ATOM   948   N  N    . PHE   A  1 111 ? 189.696 187.055 172.300 1.00 57.16  ? 152 PHE   Ba N    1 
ATOM   949   C  CA   . PHE   A  1 111 ? 190.283 186.224 171.259 1.00 56.37  ? 152 PHE   Ba CA   1 
ATOM   950   C  C    . PHE   A  1 111 ? 189.283 185.257 170.644 1.00 56.62  ? 152 PHE   Ba C    1 
ATOM   951   O  O    . PHE   A  1 111 ? 189.474 184.848 169.498 1.00 64.07  ? 152 PHE   Ba O    1 
ATOM   952   C  CB   . PHE   A  1 111 ? 191.492 185.468 171.809 1.00 53.67  ? 152 PHE   Ba CB   1 
ATOM   953   C  CG   . PHE   A  1 111 ? 192.689 186.343 172.041 1.00 51.21  ? 152 PHE   Ba CG   1 
ATOM   954   C  CD1  . PHE   A  1 111 ? 193.336 186.950 170.978 1.00 50.34  ? 152 PHE   Ba CD1  1 
ATOM   955   C  CD2  . PHE   A  1 111 ? 193.164 186.566 173.321 1.00 53.30  ? 152 PHE   Ba CD2  1 
ATOM   956   C  CE1  . PHE   A  1 111 ? 194.433 187.762 171.187 1.00 49.77  ? 152 PHE   Ba CE1  1 
ATOM   957   C  CE2  . PHE   A  1 111 ? 194.260 187.373 173.536 1.00 51.82  ? 152 PHE   Ba CE2  1 
ATOM   958   C  CZ   . PHE   A  1 111 ? 194.897 187.972 172.468 1.00 50.45  ? 152 PHE   Ba CZ   1 
ATOM   959   N  N    . THR   A  1 112 ? 188.209 184.905 171.350 1.00 54.03  ? 153 THR   Ba N    1 
ATOM   960   C  CA   . THR   A  1 112 ? 187.188 184.053 170.747 1.00 59.20  ? 153 THR   Ba CA   1 
ATOM   961   C  C    . THR   A  1 112 ? 186.471 184.775 169.609 1.00 63.29  ? 153 THR   Ba C    1 
ATOM   962   O  O    . THR   A  1 112 ? 186.289 184.218 168.519 1.00 64.89  ? 153 THR   Ba O    1 
ATOM   963   C  CB   . THR   A  1 112 ? 186.192 183.592 171.810 1.00 59.96  ? 153 THR   Ba CB   1 
ATOM   964   O  OG1  . THR   A  1 112 ? 186.903 183.144 172.969 1.00 58.53  ? 153 THR   Ba OG1  1 
ATOM   965   C  CG2  . THR   A  1 112 ? 185.343 182.449 171.279 1.00 59.94  ? 153 THR   Ba CG2  1 
ATOM   966   N  N    . GLU   A  1 113 ? 186.073 186.027 169.834 1.00 58.63  ? 154 GLU   Ba N    1 
ATOM   967   C  CA   . GLU   A  1 113 ? 185.442 186.779 168.756 1.00 58.21  ? 154 GLU   Ba CA   1 
ATOM   968   C  C    . GLU   A  1 113 ? 186.451 187.201 167.696 1.00 61.27  ? 154 GLU   Ba C    1 
ATOM   969   O  O    . GLU   A  1 113 ? 186.086 187.340 166.522 1.00 66.20  ? 154 GLU   Ba O    1 
ATOM   970   C  CB   . GLU   A  1 113 ? 184.704 187.997 169.312 1.00 60.32  ? 154 GLU   Ba CB   1 
ATOM   971   C  CG   . GLU   A  1 113 ? 183.190 187.919 169.158 1.00 65.28  ? 154 GLU   Ba CG   1 
ATOM   972   C  CD   . GLU   A  1 113 ? 182.537 189.280 169.008 1.00 63.68  ? 154 GLU   Ba CD   1 
ATOM   973   O  OE1  . GLU   A  1 113 ? 183.055 190.110 168.233 1.00 58.95  ? 154 GLU   Ba OE1  1 
ATOM   974   O  OE2  . GLU   A  1 113 ? 181.503 189.520 169.664 1.00 64.96  ? 154 GLU   Ba OE2  1 
ATOM   975   N  N    . GLN   A  1 114 ? 187.721 187.387 168.072 1.00 57.88  ? 155 GLN   Ba N    1 
ATOM   976   C  CA   . GLN   A  1 114 ? 188.754 187.580 167.058 1.00 55.31  ? 155 GLN   Ba CA   1 
ATOM   977   C  C    . GLN   A  1 114 ? 188.878 186.348 166.167 1.00 59.43  ? 155 GLN   Ba C    1 
ATOM   978   O  O    . GLN   A  1 114 ? 189.066 186.463 164.949 1.00 63.73  ? 155 GLN   Ba O    1 
ATOM   979   C  CB   . GLN   A  1 114 ? 190.090 187.902 167.724 1.00 54.72  ? 155 GLN   Ba CB   1 
ATOM   980   C  CG   . GLN   A  1 114 ? 191.095 188.565 166.801 1.00 53.85  ? 155 GLN   Ba CG   1 
ATOM   981   C  CD   . GLN   A  1 114 ? 192.520 188.412 167.289 1.00 59.71  ? 155 GLN   Ba CD   1 
ATOM   982   O  OE1  . GLN   A  1 114 ? 192.928 187.333 167.714 1.00 63.13  ? 155 GLN   Ba OE1  1 
ATOM   983   N  NE2  . GLN   A  1 114 ? 193.284 189.495 167.232 1.00 57.55  ? 155 GLN   Ba NE2  1 
ATOM   984   N  N    . ASP   A  1 115 ? 188.778 185.159 166.765 1.00 58.79  ? 156 ASP   Ba N    1 
ATOM   985   C  CA   . ASP   A  1 115 ? 188.775 183.920 165.998 1.00 61.84  ? 156 ASP   Ba CA   1 
ATOM   986   C  C    . ASP   A  1 115 ? 187.567 183.849 165.075 1.00 64.40  ? 156 ASP   Ba C    1 
ATOM   987   O  O    . ASP   A  1 115 ? 187.678 183.411 163.923 1.00 69.42  ? 156 ASP   Ba O    1 
ATOM   988   C  CB   . ASP   A  1 115 ? 188.792 182.729 166.958 1.00 68.24  ? 156 ASP   Ba CB   1 
ATOM   989   C  CG   . ASP   A  1 115 ? 188.336 181.445 166.306 1.00 76.97  ? 156 ASP   Ba CG   1 
ATOM   990   O  OD1  . ASP   A  1 115 ? 189.188 180.743 165.725 1.00 79.22  ? 156 ASP   Ba OD1  1 
ATOM   991   O  OD2  . ASP   A  1 115 ? 187.128 181.130 166.382 1.00 79.10  ? 156 ASP   Ba OD2  1 
ATOM   992   N  N    . GLY   A  1 116 ? 186.403 184.258 165.576 1.00 63.77  ? 157 GLY   Ba N    1 
ATOM   993   C  CA   . GLY   A  1 116 ? 185.231 184.331 164.719 1.00 66.05  ? 157 GLY   Ba CA   1 
ATOM   994   C  C    . GLY   A  1 116 ? 185.456 185.235 163.521 1.00 64.84  ? 157 GLY   Ba C    1 
ATOM   995   O  O    . GLY   A  1 116 ? 185.144 184.871 162.384 1.00 70.43  ? 157 GLY   Ba O    1 
ATOM   996   N  N    . THR   A  1 117 ? 186.019 186.421 163.763 1.00 59.78  ? 158 THR   Ba N    1 
ATOM   997   C  CA   . THR   A  1 117 ? 186.357 187.330 162.672 1.00 60.69  ? 158 THR   Ba CA   1 
ATOM   998   C  C    . THR   A  1 117 ? 187.270 186.650 161.659 1.00 66.77  ? 158 THR   Ba C    1 
ATOM   999   O  O    . THR   A  1 117 ? 186.975 186.614 160.457 1.00 72.51  ? 158 THR   Ba O    1 
ATOM   1000  C  CB   . THR   A  1 117 ? 187.033 188.585 163.228 1.00 57.21  ? 158 THR   Ba CB   1 
ATOM   1001  O  OG1  . THR   A  1 117 ? 186.350 189.018 164.410 1.00 64.91  ? 158 THR   Ba OG1  1 
ATOM   1002  C  CG2  . THR   A  1 117 ? 187.018 189.701 162.198 1.00 58.97  ? 158 THR   Ba CG2  1 
ATOM   1003  N  N    . TRP   A  1 118 ? 188.372 186.075 162.146 1.00 64.12  ? 159 TRP   Ba N    1 
ATOM   1004  C  CA   . TRP   A  1 118 ? 189.335 185.429 161.262 1.00 65.12  ? 159 TRP   Ba CA   1 
ATOM   1005  C  C    . TRP   A  1 118 ? 188.666 184.363 160.406 1.00 67.86  ? 159 TRP   Ba C    1 
ATOM   1006  O  O    . TRP   A  1 118 ? 188.918 184.279 159.200 1.00 69.40  ? 159 TRP   Ba O    1 
ATOM   1007  C  CB   . TRP   A  1 118 ? 190.474 184.823 162.081 1.00 67.29  ? 159 TRP   Ba CB   1 
ATOM   1008  C  CG   . TRP   A  1 118 ? 191.605 184.295 161.252 1.00 71.93  ? 159 TRP   Ba CG   1 
ATOM   1009  C  CD1  . TRP   A  1 118 ? 191.914 182.985 161.030 1.00 72.87  ? 159 TRP   Ba CD1  1 
ATOM   1010  C  CD2  . TRP   A  1 118 ? 192.579 185.063 160.535 1.00 70.27  ? 159 TRP   Ba CD2  1 
ATOM   1011  N  NE1  . TRP   A  1 118 ? 193.018 182.890 160.220 1.00 74.43  ? 159 TRP   Ba NE1  1 
ATOM   1012  C  CE2  . TRP   A  1 118 ? 193.446 184.152 159.902 1.00 72.95  ? 159 TRP   Ba CE2  1 
ATOM   1013  C  CE3  . TRP   A  1 118 ? 192.800 186.434 160.367 1.00 69.37  ? 159 TRP   Ba CE3  1 
ATOM   1014  C  CZ2  . TRP   A  1 118 ? 194.519 184.565 159.114 1.00 76.90  ? 159 TRP   Ba CZ2  1 
ATOM   1015  C  CZ3  . TRP   A  1 118 ? 193.865 186.842 159.584 1.00 71.99  ? 159 TRP   Ba CZ3  1 
ATOM   1016  C  CH2  . TRP   A  1 118 ? 194.711 185.911 158.968 1.00 77.77  ? 159 TRP   Ba CH2  1 
ATOM   1017  N  N    . HIS   A  1 119 ? 187.786 183.558 161.003 1.00 66.86  ? 160 HIS   Ba N    1 
ATOM   1018  C  CA   . HIS   A  1 119 ? 187.137 182.505 160.230 1.00 70.27  ? 160 HIS   Ba CA   1 
ATOM   1019  C  C    . HIS   A  1 119 ? 186.121 183.064 159.242 1.00 74.23  ? 160 HIS   Ba C    1 
ATOM   1020  O  O    . HIS   A  1 119 ? 185.872 182.445 158.202 1.00 80.59  ? 160 HIS   Ba O    1 
ATOM   1021  C  CB   . HIS   A  1 119 ? 186.475 181.495 161.162 1.00 72.97  ? 160 HIS   Ba CB   1 
ATOM   1022  C  CG   . HIS   A  1 119 ? 187.450 180.732 162.000 1.00 78.88  ? 160 HIS   Ba CG   1 
ATOM   1023  N  ND1  . HIS   A  1 119 ? 188.613 180.199 161.487 1.00 79.31  ? 160 HIS   Ba ND1  1 
ATOM   1024  C  CD2  . HIS   A  1 119 ? 187.437 180.413 163.315 1.00 81.98  ? 160 HIS   Ba CD2  1 
ATOM   1025  C  CE1  . HIS   A  1 119 ? 189.276 179.587 162.451 1.00 80.64  ? 160 HIS   Ba CE1  1 
ATOM   1026  N  NE2  . HIS   A  1 119 ? 188.584 179.703 163.570 1.00 83.65  ? 160 HIS   Ba NE2  1 
ATOM   1027  N  N    . GLN   A  1 120 ? 185.524 184.220 159.537 1.00 74.53  ? 161 GLN   Ba N    1 
ATOM   1028  C  CA   . GLN   A  1 120 ? 184.606 184.806 158.566 1.00 71.46  ? 161 GLN   Ba CA   1 
ATOM   1029  C  C    . GLN   A  1 120 ? 185.304 185.568 157.445 1.00 68.19  ? 161 GLN   Ba C    1 
ATOM   1030  O  O    . GLN   A  1 120 ? 184.654 185.868 156.439 1.00 70.40  ? 161 GLN   Ba O    1 
ATOM   1031  C  CB   . GLN   A  1 120 ? 183.590 185.731 159.245 1.00 69.08  ? 161 GLN   Ba CB   1 
ATOM   1032  C  CG   . GLN   A  1 120 ? 182.903 185.147 160.465 1.00 72.24  ? 161 GLN   Ba CG   1 
ATOM   1033  C  CD   . GLN   A  1 120 ? 181.623 184.413 160.121 1.00 80.60  ? 161 GLN   Ba CD   1 
ATOM   1034  O  OE1  . GLN   A  1 120 ? 181.652 183.328 159.542 1.00 83.36  ? 161 GLN   Ba OE1  1 
ATOM   1035  N  NE2  . GLN   A  1 120 ? 180.489 185.004 160.477 1.00 79.07  ? 161 GLN   Ba NE2  1 
ATOM   1036  N  N    . THR   A  1 121 ? 186.593 185.895 157.572 1.00 64.93  ? 162 THR   Ba N    1 
ATOM   1037  C  CA   . THR   A  1 121 ? 187.250 186.606 156.476 1.00 67.52  ? 162 THR   Ba CA   1 
ATOM   1038  C  C    . THR   A  1 121 ? 188.123 185.741 155.571 1.00 74.87  ? 162 THR   Ba C    1 
ATOM   1039  O  O    . THR   A  1 121 ? 188.462 186.191 154.472 1.00 77.27  ? 162 THR   Ba O    1 
ATOM   1040  C  CB   . THR   A  1 121 ? 188.101 187.774 156.998 1.00 70.22  ? 162 THR   Ba CB   1 
ATOM   1041  O  OG1  . THR   A  1 121 ? 189.423 187.317 157.313 1.00 76.14  ? 162 THR   Ba OG1  1 
ATOM   1042  C  CG2  . THR   A  1 121 ? 187.455 188.439 158.191 1.00 70.22  ? 162 THR   Ba CG2  1 
ATOM   1043  N  N    . ILE   A  1 122 ? 188.503 184.529 155.976 1.00 76.82  ? 163 ILE   Ba N    1 
ATOM   1044  C  CA   . ILE   A  1 122 ? 189.356 183.685 155.149 1.00 77.35  ? 163 ILE   Ba CA   1 
ATOM   1045  C  C    . ILE   A  1 122 ? 188.763 182.280 155.075 1.00 81.77  ? 163 ILE   Ba C    1 
ATOM   1046  O  O    . ILE   A  1 122 ? 187.798 181.949 155.763 1.00 82.58  ? 163 ILE   Ba O    1 
ATOM   1047  C  CB   . ILE   A  1 122 ? 190.816 183.640 155.654 1.00 80.28  ? 163 ILE   Ba CB   1 
ATOM   1048  C  CG1  . ILE   A  1 122 ? 190.888 183.240 157.129 1.00 75.85  ? 163 ILE   Ba CG1  1 
ATOM   1049  C  CG2  . ILE   A  1 122 ? 191.498 184.983 155.433 1.00 81.32  ? 163 ILE   Ba CG2  1 
ATOM   1050  C  CD1  . ILE   A  1 122 ? 191.114 181.759 157.371 1.00 79.06  ? 163 ILE   Ba CD1  1 
ATOM   1051  N  N    . VAL   A  1 123 ? 189.362 181.455 154.220 1.00 84.46  ? 164 VAL   Ba N    1 
ATOM   1052  C  CA   . VAL   A  1 123 ? 188.993 180.050 154.085 1.00 87.69  ? 164 VAL   Ba CA   1 
ATOM   1053  C  C    . VAL   A  1 123 ? 189.842 179.238 155.053 1.00 91.43  ? 164 VAL   Ba C    1 
ATOM   1054  O  O    . VAL   A  1 123 ? 191.074 179.331 155.039 1.00 94.28  ? 164 VAL   Ba O    1 
ATOM   1055  C  CB   . VAL   A  1 123 ? 189.183 179.558 152.642 1.00 85.39  ? 164 VAL   Ba CB   1 
ATOM   1056  C  CG1  . VAL   A  1 123 ? 189.112 178.039 152.587 1.00 82.17  ? 164 VAL   Ba CG1  1 
ATOM   1057  C  CG2  . VAL   A  1 123 ? 188.137 180.163 151.731 1.00 79.14  ? 164 VAL   Ba CG2  1 
ATOM   1058  N  N    . ARG   A  1 124 ? 189.184 178.446 155.895 1.00 87.61  ? 165 ARG   Ba N    1 
ATOM   1059  C  CA   . ARG   A  1 124 ? 189.896 177.625 156.863 1.00 89.59  ? 165 ARG   Ba CA   1 
ATOM   1060  C  C    . ARG   A  1 124 ? 190.703 176.548 156.148 1.00 96.19  ? 165 ARG   Ba C    1 
ATOM   1061  O  O    . ARG   A  1 124 ? 190.206 175.892 155.227 1.00 99.40  ? 165 ARG   Ba O    1 
ATOM   1062  C  CB   . ARG   A  1 124 ? 188.906 176.993 157.837 1.00 87.23  ? 165 ARG   Ba CB   1 
ATOM   1063  C  CG   . ARG   A  1 124 ? 189.447 176.803 159.239 1.00 88.07  ? 165 ARG   Ba CG   1 
ATOM   1064  C  CD   . ARG   A  1 124 ? 188.345 177.004 160.261 1.00 88.49  ? 165 ARG   Ba CD   1 
ATOM   1065  N  NE   . ARG   A  1 124 ? 188.469 176.093 161.392 1.00 93.45  ? 165 ARG   Ba NE   1 
ATOM   1066  C  CZ   . ARG   A  1 124 ? 187.702 176.141 162.473 1.00 94.35  ? 165 ARG   Ba CZ   1 
ATOM   1067  N  NH1  . ARG   A  1 124 ? 186.751 177.050 162.606 1.00 87.89  ? 165 ARG   Ba NH1  1 
ATOM   1068  N  NH2  . ARG   A  1 124 ? 187.896 175.253 163.444 1.00 97.67  ? 165 ARG   Ba NH2  1 
ATOM   1069  N  N    . ASP   A  1 125 ? 191.952 176.367 156.574 1.00 95.27  ? 166 ASP   Ba N    1 
ATOM   1070  C  CA   . ASP   A  1 125 ? 192.857 175.407 155.956 1.00 91.88  ? 166 ASP   Ba CA   1 
ATOM   1071  C  C    . ASP   A  1 125 ? 193.367 174.354 156.928 1.00 93.05  ? 166 ASP   Ba C    1 
ATOM   1072  O  O    . ASP   A  1 125 ? 193.524 173.190 156.551 1.00 94.57  ? 166 ASP   Ba O    1 
ATOM   1073  C  CB   . ASP   A  1 125 ? 194.046 176.139 155.316 1.00 92.14  ? 166 ASP   Ba CB   1 
ATOM   1074  C  CG   . ASP   A  1 125 ? 194.525 177.310 156.150 1.00 97.79  ? 166 ASP   Ba CG   1 
ATOM   1075  O  OD1  . ASP   A  1 125 ? 194.047 177.464 157.293 1.00 99.45  ? 166 ASP   Ba OD1  1 
ATOM   1076  O  OD2  . ASP   A  1 125 ? 195.382 178.076 155.662 1.00 99.89  ? 166 ASP   Ba OD2  1 
ATOM   1077  N  N    . THR   A  1 126 ? 193.637 174.727 158.176 1.00 91.10  ? 167 THR   Ba N    1 
ATOM   1078  C  CA   . THR   A  1 126 ? 194.178 173.791 159.150 1.00 92.05  ? 167 THR   Ba CA   1 
ATOM   1079  C  C    . THR   A  1 126 ? 193.530 174.046 160.503 1.00 93.77  ? 167 THR   Ba C    1 
ATOM   1080  O  O    . THR   A  1 126 ? 192.838 175.049 160.709 1.00 93.81  ? 167 THR   Ba O    1 
ATOM   1081  C  CB   . THR   A  1 126 ? 195.703 173.912 159.252 1.00 93.17  ? 167 THR   Ba CB   1 
ATOM   1082  O  OG1  . THR   A  1 126 ? 196.158 173.240 160.432 1.00 96.97  ? 167 THR   Ba OG1  1 
ATOM   1083  C  CG2  . THR   A  1 126 ? 196.111 175.372 159.324 1.00 89.77  ? 167 THR   Ba CG2  1 
ATOM   1084  N  N    . ASP   A  1 127 ? 193.757 173.120 161.434 1.00 94.03  ? 168 ASP   Ba N    1 
ATOM   1085  C  CA   . ASP   A  1 127 ? 193.330 173.332 162.810 1.00 90.83  ? 168 ASP   Ba CA   1 
ATOM   1086  C  C    . ASP   A  1 127 ? 194.261 174.288 163.542 1.00 89.92  ? 168 ASP   Ba C    1 
ATOM   1087  O  O    . ASP   A  1 127 ? 193.857 174.902 164.535 1.00 92.45  ? 168 ASP   Ba O    1 
ATOM   1088  C  CB   . ASP   A  1 127 ? 193.259 171.999 163.555 1.00 92.68  ? 168 ASP   Ba CB   1 
ATOM   1089  C  CG   . ASP   A  1 127 ? 192.429 170.964 162.822 1.00 98.44  ? 168 ASP   Ba CG   1 
ATOM   1090  O  OD1  . ASP   A  1 127 ? 191.473 171.353 162.119 1.00 98.55  ? 168 ASP   Ba OD1  1 
ATOM   1091  O  OD2  . ASP   A  1 127 ? 192.733 169.760 162.950 1.00 102.53 ? 168 ASP   Ba OD2  1 
ATOM   1092  N  N    . PHE   A  1 128 ? 195.502 174.411 163.083 1.00 89.75  ? 169 PHE   Ba N    1 
ATOM   1093  C  CA   . PHE   A  1 128 ? 196.472 175.319 163.692 1.00 85.03  ? 169 PHE   Ba CA   1 
ATOM   1094  C  C    . PHE   A  1 128 ? 196.577 176.619 162.896 1.00 84.17  ? 169 PHE   Ba C    1 
ATOM   1095  O  O    . PHE   A  1 128 ? 197.619 176.959 162.338 1.00 88.68  ? 169 PHE   Ba O    1 
ATOM   1096  C  CB   . PHE   A  1 128 ? 197.829 174.633 163.814 1.00 86.32  ? 169 PHE   Ba CB   1 
ATOM   1097  C  CG   . PHE   A  1 128 ? 197.777 173.312 164.522 1.00 91.42  ? 169 PHE   Ba CG   1 
ATOM   1098  C  CD1  . PHE   A  1 128 ? 197.280 173.222 165.811 1.00 90.84  ? 169 PHE   Ba CD1  1 
ATOM   1099  C  CD2  . PHE   A  1 128 ? 198.220 172.159 163.898 1.00 92.06  ? 169 PHE   Ba CD2  1 
ATOM   1100  C  CE1  . PHE   A  1 128 ? 197.230 172.007 166.465 1.00 89.52  ? 169 PHE   Ba CE1  1 
ATOM   1101  C  CE2  . PHE   A  1 128 ? 198.173 170.942 164.547 1.00 96.12  ? 169 PHE   Ba CE2  1 
ATOM   1102  C  CZ   . PHE   A  1 128 ? 197.677 170.866 165.833 1.00 96.17  ? 169 PHE   Ba CZ   1 
ATOM   1103  N  N    . THR   A  1 129 ? 195.468 177.352 162.845 1.00 84.48  ? 170 THR   Ba N    1 
ATOM   1104  C  CA   . THR   A  1 129 ? 195.508 178.701 162.313 1.00 80.57  ? 170 THR   Ba CA   1 
ATOM   1105  C  C    . THR   A  1 129 ? 196.137 179.631 163.347 1.00 77.73  ? 170 THR   Ba C    1 
ATOM   1106  O  O    . THR   A  1 129 ? 196.126 179.334 164.544 1.00 80.46  ? 170 THR   Ba O    1 
ATOM   1107  C  CB   . THR   A  1 129 ? 194.104 179.183 161.950 1.00 78.46  ? 170 THR   Ba CB   1 
ATOM   1108  O  OG1  . THR   A  1 129 ? 193.309 179.297 163.136 1.00 79.03  ? 170 THR   Ba OG1  1 
ATOM   1109  C  CG2  . THR   A  1 129 ? 193.437 178.217 160.987 1.00 81.07  ? 170 THR   Ba CG2  1 
ATOM   1110  N  N    . PRO   A  1 130 ? 196.714 180.755 162.909 1.00 74.98  ? 171 PRO   Ba N    1 
ATOM   1111  C  CA   . PRO   A  1 130 ? 197.260 181.708 163.892 1.00 74.91  ? 171 PRO   Ba CA   1 
ATOM   1112  C  C    . PRO   A  1 130 ? 196.230 182.137 164.918 1.00 75.04  ? 171 PRO   Ba C    1 
ATOM   1113  O  O    . PRO   A  1 130 ? 196.548 182.269 166.108 1.00 75.62  ? 171 PRO   Ba O    1 
ATOM   1114  C  CB   . PRO   A  1 130 ? 197.729 182.887 163.030 1.00 75.12  ? 171 PRO   Ba CB   1 
ATOM   1115  C  CG   . PRO   A  1 130 ? 197.830 182.372 161.647 1.00 78.26  ? 171 PRO   Ba CG   1 
ATOM   1116  C  CD   . PRO   A  1 130 ? 196.989 181.147 161.516 1.00 76.01  ? 171 PRO   Ba CD   1 
ATOM   1117  N  N    . SER   A  1 131 ? 194.986 182.337 164.481 1.00 75.97  ? 172 SER   Ba N    1 
ATOM   1118  C  CA   . SER   A  1 131 ? 193.905 182.625 165.414 1.00 71.54  ? 172 SER   Ba CA   1 
ATOM   1119  C  C    . SER   A  1 131 ? 193.691 181.473 166.389 1.00 70.31  ? 172 SER   Ba C    1 
ATOM   1120  O  O    . SER   A  1 131 ? 193.522 181.695 167.593 1.00 70.38  ? 172 SER   Ba O    1 
ATOM   1121  C  CB   . SER   A  1 131 ? 192.624 182.917 164.640 1.00 72.42  ? 172 SER   Ba CB   1 
ATOM   1122  O  OG   . SER   A  1 131 ? 191.497 182.652 165.443 1.00 75.68  ? 172 SER   Ba OG   1 
ATOM   1123  N  N    . HIS   A  1 132 ? 193.687 180.236 165.887 1.00 71.12  ? 173 HIS   Ba N    1 
ATOM   1124  C  CA   . HIS   A  1 132 ? 193.550 179.079 166.768 1.00 70.68  ? 173 HIS   Ba CA   1 
ATOM   1125  C  C    . HIS   A  1 132 ? 194.744 178.948 167.703 1.00 69.38  ? 173 HIS   Ba C    1 
ATOM   1126  O  O    . HIS   A  1 132 ? 194.588 178.573 168.870 1.00 71.28  ? 173 HIS   Ba O    1 
ATOM   1127  C  CB   . HIS   A  1 132 ? 193.377 177.805 165.943 1.00 76.06  ? 173 HIS   Ba CB   1 
ATOM   1128  C  CG   . HIS   A  1 132 ? 191.961 177.528 165.548 1.00 81.22  ? 173 HIS   Ba CG   1 
ATOM   1129  N  ND1  . HIS   A  1 132 ? 190.898 178.268 166.017 1.00 83.40  ? 173 HIS   Ba ND1  1 
ATOM   1130  C  CD2  . HIS   A  1 132 ? 191.431 176.589 164.728 1.00 87.33  ? 173 HIS   Ba CD2  1 
ATOM   1131  C  CE1  . HIS   A  1 132 ? 189.776 177.795 165.508 1.00 87.24  ? 173 HIS   Ba CE1  1 
ATOM   1132  N  NE2  . HIS   A  1 132 ? 190.072 176.778 164.720 1.00 91.14  ? 173 HIS   Ba NE2  1 
ATOM   1133  N  N    . ILE   A  1 133 ? 195.945 179.239 167.202 1.00 68.01  ? 174 ILE   Ba N    1 
ATOM   1134  C  CA   . ILE   A  1 133 ? 197.143 179.157 168.032 1.00 66.19  ? 174 ILE   Ba CA   1 
ATOM   1135  C  C    . ILE   A  1 133 ? 197.055 180.147 169.187 1.00 65.34  ? 174 ILE   Ba C    1 
ATOM   1136  O  O    . ILE   A  1 133 ? 197.358 179.815 170.339 1.00 68.20  ? 174 ILE   Ba O    1 
ATOM   1137  C  CB   . ILE   A  1 133 ? 198.402 179.393 167.176 1.00 65.75  ? 174 ILE   Ba CB   1 
ATOM   1138  C  CG1  . ILE   A  1 133 ? 198.647 178.200 166.251 1.00 70.71  ? 174 ILE   Ba CG1  1 
ATOM   1139  C  CG2  . ILE   A  1 133 ? 199.615 179.651 168.056 1.00 63.78  ? 174 ILE   Ba CG2  1 
ATOM   1140  C  CD1  . ILE   A  1 133 ? 199.679 178.461 165.179 1.00 73.36  ? 174 ILE   Ba CD1  1 
ATOM   1141  N  N    . ILE   A  1 134 ? 196.632 181.379 168.897 1.00 66.91  ? 175 ILE   Ba N    1 
ATOM   1142  C  CA   . ILE   A  1 134 ? 196.551 182.397 169.940 1.00 63.62  ? 175 ILE   Ba CA   1 
ATOM   1143  C  C    . ILE   A  1 134 ? 195.407 182.103 170.907 1.00 65.08  ? 175 ILE   Ba C    1 
ATOM   1144  O  O    . ILE   A  1 134 ? 195.559 182.238 172.126 1.00 67.63  ? 175 ILE   Ba O    1 
ATOM   1145  C  CB   . ILE   A  1 134 ? 196.418 183.795 169.312 1.00 64.10  ? 175 ILE   Ba CB   1 
ATOM   1146  C  CG1  . ILE   A  1 134 ? 197.640 184.104 168.445 1.00 67.36  ? 175 ILE   Ba CG1  1 
ATOM   1147  C  CG2  . ILE   A  1 134 ? 196.238 184.846 170.389 1.00 59.40  ? 175 ILE   Ba CG2  1 
ATOM   1148  C  CD1  . ILE   A  1 134 ? 198.914 184.305 169.234 1.00 65.18  ? 175 ILE   Ba CD1  1 
ATOM   1149  N  N    . GLU   A  1 135 ? 194.248 181.702 170.387 1.00 61.03  ? 176 GLU   Ba N    1 
ATOM   1150  C  CA   . GLU   A  1 135 ? 193.063 181.578 171.231 1.00 58.22  ? 176 GLU   Ba CA   1 
ATOM   1151  C  C    . GLU   A  1 135 ? 193.067 180.279 172.031 1.00 63.89  ? 176 GLU   Ba C    1 
ATOM   1152  O  O    . GLU   A  1 135 ? 193.079 180.298 173.266 1.00 66.71  ? 176 GLU   Ba O    1 
ATOM   1153  C  CB   . GLU   A  1 135 ? 191.799 181.667 170.373 1.00 64.96  ? 176 GLU   Ba CB   1 
ATOM   1154  C  CG   . GLU   A  1 135 ? 190.511 181.490 171.158 1.00 65.84  ? 176 GLU   Ba CG   1 
ATOM   1155  C  CD   . GLU   A  1 135 ? 189.396 180.905 170.319 1.00 67.49  ? 176 GLU   Ba CD   1 
ATOM   1156  O  OE1  . GLU   A  1 135 ? 189.645 180.589 169.138 1.00 70.70  ? 176 GLU   Ba OE1  1 
ATOM   1157  O  OE2  . GLU   A  1 135 ? 188.270 180.761 170.839 1.00 71.78  ? 176 GLU   Ba OE2  1 
ATOM   1158  N  N    . PHE   A  1 136 ? 193.052 179.138 171.338 1.00 66.94  ? 177 PHE   Ba N    1 
ATOM   1159  C  CA   . PHE   A  1 136 ? 192.876 177.861 172.024 1.00 66.82  ? 177 PHE   Ba CA   1 
ATOM   1160  C  C    . PHE   A  1 136 ? 194.101 177.485 172.848 1.00 66.09  ? 177 PHE   Ba C    1 
ATOM   1161  O  O    . PHE   A  1 136 ? 193.968 176.949 173.954 1.00 72.35  ? 177 PHE   Ba O    1 
ATOM   1162  C  CB   . PHE   A  1 136 ? 192.565 176.758 171.015 1.00 68.26  ? 177 PHE   Ba CB   1 
ATOM   1163  C  CG   . PHE   A  1 136 ? 191.216 176.884 170.372 1.00 71.95  ? 177 PHE   Ba CG   1 
ATOM   1164  C  CD1  . PHE   A  1 136 ? 190.155 177.443 171.061 1.00 72.90  ? 177 PHE   Ba CD1  1 
ATOM   1165  C  CD2  . PHE   A  1 136 ? 191.002 176.424 169.085 1.00 76.97  ? 177 PHE   Ba CD2  1 
ATOM   1166  C  CE1  . PHE   A  1 136 ? 188.909 177.552 170.476 1.00 76.93  ? 177 PHE   Ba CE1  1 
ATOM   1167  C  CE2  . PHE   A  1 136 ? 189.759 176.527 168.497 1.00 80.65  ? 177 PHE   Ba CE2  1 
ATOM   1168  C  CZ   . PHE   A  1 136 ? 188.712 177.094 169.191 1.00 80.83  ? 177 PHE   Ba CZ   1 
ATOM   1169  N  N    . TYR   A  1 137 ? 195.298 177.751 172.330 1.00 65.85  ? 178 TYR   Ba N    1 
ATOM   1170  C  CA   . TYR   A  1 137 ? 196.513 177.203 172.914 1.00 64.14  ? 178 TYR   Ba CA   1 
ATOM   1171  C  C    . TYR   A  1 137 ? 197.340 178.219 173.692 1.00 65.31  ? 178 TYR   Ba C    1 
ATOM   1172  O  O    . TYR   A  1 137 ? 198.357 177.837 174.276 1.00 68.89  ? 178 TYR   Ba O    1 
ATOM   1173  C  CB   . TYR   A  1 137 ? 197.379 176.574 171.816 1.00 68.19  ? 178 TYR   Ba CB   1 
ATOM   1174  C  CG   . TYR   A  1 137 ? 196.619 175.607 170.936 1.00 73.33  ? 178 TYR   Ba CG   1 
ATOM   1175  C  CD1  . TYR   A  1 137 ? 195.983 174.499 171.479 1.00 74.46  ? 178 TYR   Ba CD1  1 
ATOM   1176  C  CD2  . TYR   A  1 137 ? 196.525 175.809 169.566 1.00 71.46  ? 178 TYR   Ba CD2  1 
ATOM   1177  C  CE1  . TYR   A  1 137 ? 195.283 173.614 170.682 1.00 73.88  ? 178 TYR   Ba CE1  1 
ATOM   1178  C  CE2  . TYR   A  1 137 ? 195.828 174.931 168.761 1.00 76.75  ? 178 TYR   Ba CE2  1 
ATOM   1179  C  CZ   . TYR   A  1 137 ? 195.209 173.835 169.324 1.00 78.66  ? 178 TYR   Ba CZ   1 
ATOM   1180  O  OH   . TYR   A  1 137 ? 194.513 172.957 168.526 1.00 81.28  ? 178 TYR   Ba OH   1 
ATOM   1181  N  N    . LEU   A  1 138 ? 196.948 179.492 173.712 1.00 62.44  ? 179 LEU   Ba N    1 
ATOM   1182  C  CA   . LEU   A  1 138 ? 197.661 180.487 174.508 1.00 60.55  ? 179 LEU   Ba CA   1 
ATOM   1183  C  C    . LEU   A  1 138 ? 196.787 181.093 175.597 1.00 57.22  ? 179 LEU   Ba C    1 
ATOM   1184  O  O    . LEU   A  1 138 ? 197.147 181.020 176.776 1.00 60.19  ? 179 LEU   Ba O    1 
ATOM   1185  C  CB   . LEU   A  1 138 ? 198.230 181.584 173.598 1.00 61.74  ? 179 LEU   Ba CB   1 
ATOM   1186  C  CG   . LEU   A  1 138 ? 198.997 182.708 174.297 1.00 56.45  ? 179 LEU   Ba CG   1 
ATOM   1187  C  CD1  . LEU   A  1 138 ? 200.279 182.179 174.914 1.00 57.11  ? 179 LEU   Ba CD1  1 
ATOM   1188  C  CD2  . LEU   A  1 138 ? 199.292 183.841 173.328 1.00 55.44  ? 179 LEU   Ba CD2  1 
ATOM   1189  N  N    . SER   A  1 139 ? 195.643 181.682 175.244 1.00 52.58  ? 180 SER   Ba N    1 
ATOM   1190  C  CA   . SER   A  1 139 ? 194.839 182.388 176.237 1.00 55.43  ? 180 SER   Ba CA   1 
ATOM   1191  C  C    . SER   A  1 139 ? 194.105 181.420 177.157 1.00 56.95  ? 180 SER   Ba C    1 
ATOM   1192  O  O    . SER   A  1 139 ? 194.042 181.636 178.376 1.00 58.72  ? 180 SER   Ba O    1 
ATOM   1193  C  CB   . SER   A  1 139 ? 193.852 183.323 175.539 1.00 56.60  ? 180 SER   Ba CB   1 
ATOM   1194  O  OG   . SER   A  1 139 ? 192.925 182.594 174.755 1.00 59.89  ? 180 SER   Ba OG   1 
ATOM   1195  N  N    . TYR   A  1 140 ? 193.532 180.355 176.593 1.00 55.92  ? 181 TYR   Ba N    1 
ATOM   1196  C  CA   . TYR   A  1 140 ? 192.824 179.380 177.420 1.00 55.92  ? 181 TYR   Ba CA   1 
ATOM   1197  C  C    . TYR   A  1 140 ? 193.741 178.715 178.440 1.00 57.51  ? 181 TYR   Ba C    1 
ATOM   1198  O  O    . TYR   A  1 140 ? 193.371 178.668 179.627 1.00 58.10  ? 181 TYR   Ba O    1 
ATOM   1199  C  CB   . TYR   A  1 140 ? 192.123 178.343 176.531 1.00 58.46  ? 181 TYR   Ba CB   1 
ATOM   1200  C  CG   . TYR   A  1 140 ? 190.978 178.875 175.694 1.00 65.86  ? 181 TYR   Ba CG   1 
ATOM   1201  C  CD1  . TYR   A  1 140 ? 190.613 180.214 175.738 1.00 61.35  ? 181 TYR   Ba CD1  1 
ATOM   1202  C  CD2  . TYR   A  1 140 ? 190.252 178.029 174.867 1.00 67.14  ? 181 TYR   Ba CD2  1 
ATOM   1203  C  CE1  . TYR   A  1 140 ? 189.567 180.696 174.976 1.00 58.20  ? 181 TYR   Ba CE1  1 
ATOM   1204  C  CE2  . TYR   A  1 140 ? 189.204 178.502 174.104 1.00 69.25  ? 181 TYR   Ba CE2  1 
ATOM   1205  C  CZ   . TYR   A  1 140 ? 188.866 179.835 174.162 1.00 65.64  ? 181 TYR   Ba CZ   1 
ATOM   1206  O  OH   . TYR   A  1 140 ? 187.822 180.311 173.402 1.00 69.56  ? 181 TYR   Ba OH   1 
ATOM   1207  N  N    . PRO   A  1 141 ? 194.919 178.190 178.074 1.00 59.25  ? 182 PRO   Ba N    1 
ATOM   1208  C  CA   . PRO   A  1 141 ? 195.822 177.672 179.113 1.00 55.72  ? 182 PRO   Ba CA   1 
ATOM   1209  C  C    . PRO   A  1 141 ? 196.234 178.725 180.122 1.00 54.37  ? 182 PRO   Ba C    1 
ATOM   1210  O  O    . PRO   A  1 141 ? 196.420 178.397 181.298 1.00 58.48  ? 182 PRO   Ba O    1 
ATOM   1211  C  CB   . PRO   A  1 141 ? 197.027 177.157 178.314 1.00 56.69  ? 182 PRO   Ba CB   1 
ATOM   1212  C  CG   . PRO   A  1 141 ? 196.518 176.918 176.953 1.00 54.46  ? 182 PRO   Ba CG   1 
ATOM   1213  C  CD   . PRO   A  1 141 ? 195.448 177.933 176.721 1.00 58.13  ? 182 PRO   Ba CD   1 
ATOM   1214  N  N    . ILE   A  1 142 ? 196.375 179.983 179.702 1.00 51.94  ? 183 ILE   Ba N    1 
ATOM   1215  C  CA   . ILE   A  1 142 ? 196.785 181.031 180.632 1.00 52.53  ? 183 ILE   Ba CA   1 
ATOM   1216  C  C    . ILE   A  1 142 ? 195.717 181.248 181.699 1.00 53.98  ? 183 ILE   Ba C    1 
ATOM   1217  O  O    . ILE   A  1 142 ? 196.019 181.310 182.899 1.00 58.87  ? 183 ILE   Ba O    1 
ATOM   1218  C  CB   . ILE   A  1 142 ? 197.104 182.329 179.870 1.00 53.70  ? 183 ILE   Ba CB   1 
ATOM   1219  C  CG1  . ILE   A  1 142 ? 198.528 182.282 179.313 1.00 57.35  ? 183 ILE   Ba CG1  1 
ATOM   1220  C  CG2  . ILE   A  1 142 ? 196.933 183.535 180.770 1.00 52.88  ? 183 ILE   Ba CG2  1 
ATOM   1221  C  CD1  . ILE   A  1 142 ? 198.867 183.434 178.397 1.00 52.82  ? 183 ILE   Ba CD1  1 
ATOM   1222  N  N    . TYR   A  1 143 ? 194.448 181.348 181.288 1.00 52.05  ? 184 TYR   Ba N    1 
ATOM   1223  C  CA   . TYR   A  1 143 ? 193.423 181.556 182.306 1.00 50.99  ? 184 TYR   Ba CA   1 
ATOM   1224  C  C    . TYR   A  1 143 ? 193.190 180.289 183.119 1.00 54.26  ? 184 TYR   Ba C    1 
ATOM   1225  O  O    . TYR   A  1 143 ? 192.813 180.373 184.292 1.00 60.52  ? 184 TYR   Ba O    1 
ATOM   1226  C  CB   . TYR   A  1 143 ? 192.122 182.102 181.689 1.00 52.36  ? 184 TYR   Ba CB   1 
ATOM   1227  C  CG   . TYR   A  1 143 ? 191.180 181.148 180.964 1.00 56.16  ? 184 TYR   Ba CG   1 
ATOM   1228  C  CD1  . TYR   A  1 143 ? 190.580 180.074 181.616 1.00 57.37  ? 184 TYR   Ba CD1  1 
ATOM   1229  C  CD2  . TYR   A  1 143 ? 190.839 181.371 179.638 1.00 59.78  ? 184 TYR   Ba CD2  1 
ATOM   1230  C  CE1  . TYR   A  1 143 ? 189.715 179.227 180.956 1.00 59.17  ? 184 TYR   Ba CE1  1 
ATOM   1231  C  CE2  . TYR   A  1 143 ? 189.967 180.532 178.974 1.00 59.30  ? 184 TYR   Ba CE2  1 
ATOM   1232  C  CZ   . TYR   A  1 143 ? 189.410 179.461 179.635 1.00 61.55  ? 184 TYR   Ba CZ   1 
ATOM   1233  O  OH   . TYR   A  1 143 ? 188.544 178.624 178.973 1.00 68.53  ? 184 TYR   Ba OH   1 
ATOM   1234  N  N    . ILE   A  1 144 ? 193.436 179.112 182.534 1.00 53.00  ? 185 ILE   Ba N    1 
ATOM   1235  C  CA   . ILE   A  1 144 ? 193.356 177.878 183.313 1.00 52.57  ? 185 ILE   Ba CA   1 
ATOM   1236  C  C    . ILE   A  1 144 ? 194.420 177.867 184.404 1.00 55.01  ? 185 ILE   Ba C    1 
ATOM   1237  O  O    . ILE   A  1 144 ? 194.151 177.498 185.554 1.00 57.95  ? 185 ILE   Ba O    1 
ATOM   1238  C  CB   . ILE   A  1 144 ? 193.476 176.653 182.388 1.00 56.04  ? 185 ILE   Ba CB   1 
ATOM   1239  C  CG1  . ILE   A  1 144 ? 192.194 176.470 181.576 1.00 61.28  ? 185 ILE   Ba CG1  1 
ATOM   1240  C  CG2  . ILE   A  1 144 ? 193.776 175.397 183.192 1.00 56.42  ? 185 ILE   Ba CG2  1 
ATOM   1241  C  CD1  . ILE   A  1 144 ? 192.359 175.575 180.369 1.00 60.72  ? 185 ILE   Ba CD1  1 
ATOM   1242  N  N    . ILE   A  1 145 ? 195.643 178.278 184.060 1.00 51.95  ? 186 ILE   Ba N    1 
ATOM   1243  C  CA   . ILE   A  1 145 ? 196.720 178.354 185.044 1.00 51.41  ? 186 ILE   Ba CA   1 
ATOM   1244  C  C    . ILE   A  1 145 ? 196.365 179.352 186.138 1.00 51.85  ? 186 ILE   Ba C    1 
ATOM   1245  O  O    . ILE   A  1 145 ? 196.559 179.088 187.331 1.00 56.04  ? 186 ILE   Ba O    1 
ATOM   1246  C  CB   . ILE   A  1 145 ? 198.048 178.722 184.359 1.00 56.71  ? 186 ILE   Ba CB   1 
ATOM   1247  C  CG1  . ILE   A  1 145 ? 198.518 177.583 183.454 1.00 58.13  ? 186 ILE   Ba CG1  1 
ATOM   1248  C  CG2  . ILE   A  1 145 ? 199.114 179.052 185.394 1.00 54.79  ? 186 ILE   Ba CG2  1 
ATOM   1249  C  CD1  . ILE   A  1 145 ? 199.635 177.979 182.513 1.00 54.80  ? 186 ILE   Ba CD1  1 
ATOM   1250  N  N    . THR   A  1 146 ? 195.840 180.516 185.747 1.00 52.23  ? 187 THR   Ba N    1 
ATOM   1251  C  CA   . THR   A  1 146 ? 195.485 181.527 186.740 1.00 52.04  ? 187 THR   Ba CA   1 
ATOM   1252  C  C    . THR   A  1 146 ? 194.387 181.026 187.674 1.00 51.43  ? 187 THR   Ba C    1 
ATOM   1253  O  O    . THR   A  1 146 ? 194.455 181.236 188.891 1.00 58.89  ? 187 THR   Ba O    1 
ATOM   1254  C  CB   . THR   A  1 146 ? 195.055 182.820 186.048 1.00 53.31  ? 187 THR   Ba CB   1 
ATOM   1255  O  OG1  . THR   A  1 146 ? 195.973 183.124 184.991 1.00 60.24  ? 187 THR   Ba OG1  1 
ATOM   1256  C  CG2  . THR   A  1 146 ? 195.050 183.969 187.040 1.00 48.82  ? 187 THR   Ba CG2  1 
ATOM   1257  N  N    . GLY   A  1 147 ? 193.374 180.351 187.126 1.00 49.25  ? 188 GLY   Ba N    1 
ATOM   1258  C  CA   . GLY   A  1 147 ? 192.310 179.822 187.964 1.00 47.67  ? 188 GLY   Ba CA   1 
ATOM   1259  C  C    . GLY   A  1 147 ? 192.785 178.729 188.901 1.00 52.24  ? 188 GLY   Ba C    1 
ATOM   1260  O  O    . GLY   A  1 147 ? 192.403 178.700 190.077 1.00 56.03  ? 188 GLY   Ba O    1 
ATOM   1261  N  N    . PHE   A  1 148 ? 193.621 177.815 188.401 1.00 51.99  ? 189 PHE   Ba N    1 
ATOM   1262  C  CA   . PHE   A  1 148 ? 194.171 176.774 189.264 1.00 49.73  ? 189 PHE   Ba CA   1 
ATOM   1263  C  C    . PHE   A  1 148 ? 195.014 177.380 190.377 1.00 52.84  ? 189 PHE   Ba C    1 
ATOM   1264  O  O    . PHE   A  1 148 ? 194.938 176.945 191.531 1.00 56.50  ? 189 PHE   Ba O    1 
ATOM   1265  C  CB   . PHE   A  1 148 ? 195.003 175.779 188.451 1.00 57.04  ? 189 PHE   Ba CB   1 
ATOM   1266  C  CG   . PHE   A  1 148 ? 194.184 174.782 187.669 1.00 64.26  ? 189 PHE   Ba CG   1 
ATOM   1267  C  CD1  . PHE   A  1 148 ? 192.820 174.932 187.531 1.00 60.55  ? 189 PHE   Ba CD1  1 
ATOM   1268  C  CD2  . PHE   A  1 148 ? 194.792 173.695 187.064 1.00 71.09  ? 189 PHE   Ba CD2  1 
ATOM   1269  C  CE1  . PHE   A  1 148 ? 192.073 174.017 186.812 1.00 59.94  ? 189 PHE   Ba CE1  1 
ATOM   1270  C  CE2  . PHE   A  1 148 ? 194.052 172.777 186.344 1.00 71.16  ? 189 PHE   Ba CE2  1 
ATOM   1271  C  CZ   . PHE   A  1 148 ? 192.690 172.939 186.218 1.00 64.43  ? 189 PHE   Ba CZ   1 
ATOM   1272  N  N    . ALA   A  1 149 ? 195.821 178.394 190.050 1.00 49.79  ? 190 ALA   Ba N    1 
ATOM   1273  C  CA   . ALA   A  1 149 ? 196.645 179.041 191.064 1.00 50.94  ? 190 ALA   Ba CA   1 
ATOM   1274  C  C    . ALA   A  1 149 ? 195.788 179.738 192.112 1.00 49.08  ? 190 ALA   Ba C    1 
ATOM   1275  O  O    . ALA   A  1 149 ? 196.087 179.670 193.310 1.00 52.61  ? 190 ALA   Ba O    1 
ATOM   1276  C  CB   . ALA   A  1 149 ? 197.602 180.033 190.407 1.00 53.19  ? 190 ALA   Ba CB   1 
ATOM   1277  N  N    . ALA   A  1 150 ? 194.722 180.417 191.683 1.00 50.41  ? 191 ALA   Ba N    1 
ATOM   1278  C  CA   . ALA   A  1 150 ? 193.836 181.075 192.639 1.00 48.78  ? 191 ALA   Ba CA   1 
ATOM   1279  C  C    . ALA   A  1 150 ? 193.163 180.059 193.555 1.00 49.57  ? 191 ALA   Ba C    1 
ATOM   1280  O  O    . ALA   A  1 150 ? 193.077 180.268 194.772 1.00 49.91  ? 191 ALA   Ba O    1 
ATOM   1281  C  CB   . ALA   A  1 150 ? 192.792 181.911 191.901 1.00 48.40  ? 191 ALA   Ba CB   1 
ATOM   1282  N  N    . PHE   A  1 151 ? 192.686 178.948 192.987 1.00 48.15  ? 192 PHE   Ba N    1 
ATOM   1283  C  CA   . PHE   A  1 151 ? 192.059 177.910 193.800 1.00 48.29  ? 192 PHE   Ba CA   1 
ATOM   1284  C  C    . PHE   A  1 151 ? 193.046 177.324 194.803 1.00 53.52  ? 192 PHE   Ba C    1 
ATOM   1285  O  O    . PHE   A  1 151 ? 192.707 177.122 195.977 1.00 54.21  ? 192 PHE   Ba O    1 
ATOM   1286  C  CB   . PHE   A  1 151 ? 191.489 176.816 192.897 1.00 48.71  ? 192 PHE   Ba CB   1 
ATOM   1287  C  CG   . PHE   A  1 151 ? 190.765 175.728 193.638 1.00 51.21  ? 192 PHE   Ba CG   1 
ATOM   1288  C  CD1  . PHE   A  1 151 ? 189.417 175.851 193.929 1.00 51.33  ? 192 PHE   Ba CD1  1 
ATOM   1289  C  CD2  . PHE   A  1 151 ? 191.426 174.576 194.031 1.00 53.53  ? 192 PHE   Ba CD2  1 
ATOM   1290  C  CE1  . PHE   A  1 151 ? 188.746 174.852 194.607 1.00 53.91  ? 192 PHE   Ba CE1  1 
ATOM   1291  C  CE2  . PHE   A  1 151 ? 190.760 173.574 194.710 1.00 51.69  ? 192 PHE   Ba CE2  1 
ATOM   1292  C  CZ   . PHE   A  1 151 ? 189.418 173.713 194.996 1.00 57.09  ? 192 PHE   Ba CZ   1 
ATOM   1293  N  N    . ILE   A  1 152 ? 194.274 177.047 194.359 1.00 51.17  ? 193 ILE   Ba N    1 
ATOM   1294  C  CA   . ILE   A  1 152 ? 195.274 176.469 195.251 1.00 48.39  ? 193 ILE   Ba CA   1 
ATOM   1295  C  C    . ILE   A  1 152 ? 195.636 177.449 196.360 1.00 54.49  ? 193 ILE   Ba C    1 
ATOM   1296  O  O    . ILE   A  1 152 ? 195.786 177.058 197.523 1.00 60.60  ? 193 ILE   Ba O    1 
ATOM   1297  C  CB   . ILE   A  1 152 ? 196.513 176.026 194.452 1.00 48.84  ? 193 ILE   Ba CB   1 
ATOM   1298  C  CG1  . ILE   A  1 152 ? 196.166 174.843 193.548 1.00 51.23  ? 193 ILE   Ba CG1  1 
ATOM   1299  C  CG2  . ILE   A  1 152 ? 197.646 175.645 195.389 1.00 53.34  ? 193 ILE   Ba CG2  1 
ATOM   1300  C  CD1  . ILE   A  1 152 ? 197.225 174.535 192.514 1.00 57.07  ? 193 ILE   Ba CD1  1 
ATOM   1301  N  N    . TYR   A  1 153 ? 195.785 178.735 196.025 1.00 52.87  ? 194 TYR   Ba N    1 
ATOM   1302  C  CA   . TYR   A  1 153 ? 196.087 179.728 197.050 1.00 50.52  ? 194 TYR   Ba CA   1 
ATOM   1303  C  C    . TYR   A  1 153 ? 194.964 179.822 198.072 1.00 54.55  ? 194 TYR   Ba C    1 
ATOM   1304  O  O    . TYR   A  1 153 ? 195.218 179.882 199.282 1.00 57.16  ? 194 TYR   Ba O    1 
ATOM   1305  C  CB   . TYR   A  1 153 ? 196.341 181.095 196.410 1.00 51.01  ? 194 TYR   Ba CB   1 
ATOM   1306  C  CG   . TYR   A  1 153 ? 196.768 182.151 197.406 1.00 59.38  ? 194 TYR   Ba CG   1 
ATOM   1307  C  CD1  . TYR   A  1 153 ? 198.109 182.351 197.701 1.00 58.93  ? 194 TYR   Ba CD1  1 
ATOM   1308  C  CD2  . TYR   A  1 153 ? 195.830 182.939 198.061 1.00 52.33  ? 194 TYR   Ba CD2  1 
ATOM   1309  C  CE1  . TYR   A  1 153 ? 198.504 183.308 198.615 1.00 58.24  ? 194 TYR   Ba CE1  1 
ATOM   1310  C  CE2  . TYR   A  1 153 ? 196.216 183.896 198.977 1.00 53.59  ? 194 TYR   Ba CE2  1 
ATOM   1311  C  CZ   . TYR   A  1 153 ? 197.553 184.076 199.251 1.00 55.07  ? 194 TYR   Ba CZ   1 
ATOM   1312  O  OH   . TYR   A  1 153 ? 197.944 185.028 200.162 1.00 62.67  ? 194 TYR   Ba OH   1 
ATOM   1313  N  N    . ALA   A  1 154 ? 193.712 179.834 197.605 1.00 54.40  ? 195 ALA   Ba N    1 
ATOM   1314  C  CA   . ALA   A  1 154 ? 192.585 179.903 198.528 1.00 52.39  ? 195 ALA   Ba CA   1 
ATOM   1315  C  C    . ALA   A  1 154 ? 192.542 178.680 199.435 1.00 55.02  ? 195 ALA   Ba C    1 
ATOM   1316  O  O    . ALA   A  1 154 ? 192.274 178.798 200.636 1.00 54.94  ? 195 ALA   Ba O    1 
ATOM   1317  C  CB   . ALA   A  1 154 ? 191.276 180.044 197.752 1.00 54.09  ? 195 ALA   Ba CB   1 
ATOM   1318  N  N    . LYS   A  1 155 ? 192.808 177.496 198.880 1.00 60.99  ? 196 LYS   Ba N    1 
ATOM   1319  C  CA   . LYS   A  1 155 ? 192.764 176.281 199.687 1.00 60.81  ? 196 LYS   Ba CA   1 
ATOM   1320  C  C    . LYS   A  1 155 ? 193.922 176.204 200.675 1.00 62.09  ? 196 LYS   Ba C    1 
ATOM   1321  O  O    . LYS   A  1 155 ? 193.751 175.684 201.783 1.00 67.15  ? 196 LYS   Ba O    1 
ATOM   1322  C  CB   . LYS   A  1 155 ? 192.761 175.049 198.783 1.00 58.87  ? 196 LYS   Ba CB   1 
ATOM   1323  C  CG   . LYS   A  1 155 ? 192.444 173.753 199.512 1.00 61.34  ? 196 LYS   Ba CG   1 
ATOM   1324  C  CD   . LYS   A  1 155 ? 191.845 172.720 198.576 1.00 65.90  ? 196 LYS   Ba CD   1 
ATOM   1325  C  CE   . LYS   A  1 155 ? 191.288 171.534 199.347 1.00 70.82  ? 196 LYS   Ba CE   1 
ATOM   1326  N  NZ   . LYS   A  1 155 ? 191.466 171.685 200.817 1.00 66.44  ? 196 LYS   Ba NZ   1 
ATOM   1327  N  N    . THR   A  1 156 ? 195.098 176.712 200.303 1.00 59.39  ? 197 THR   Ba N    1 
ATOM   1328  C  CA   . THR   A  1 156 ? 196.299 176.525 201.104 1.00 56.20  ? 197 THR   Ba CA   1 
ATOM   1329  C  C    . THR   A  1 156 ? 196.614 177.692 202.032 1.00 61.59  ? 197 THR   Ba C    1 
ATOM   1330  O  O    . THR   A  1 156 ? 197.510 177.562 202.872 1.00 71.27  ? 197 THR   Ba O    1 
ATOM   1331  C  CB   . THR   A  1 156 ? 197.507 176.276 200.191 1.00 64.14  ? 197 THR   Ba CB   1 
ATOM   1332  O  OG1  . THR   A  1 156 ? 197.599 177.323 199.218 1.00 67.17  ? 197 THR   Ba OG1  1 
ATOM   1333  C  CG2  . THR   A  1 156 ? 197.370 174.940 199.479 1.00 66.23  ? 197 THR   Ba CG2  1 
ATOM   1334  N  N    . ARG   A  1 157 ? 195.917 178.819 201.911 1.00 62.16  ? 198 ARG   Ba N    1 
ATOM   1335  C  CA   . ARG   A  1 157 ? 196.204 179.969 202.757 1.00 63.70  ? 198 ARG   Ba CA   1 
ATOM   1336  C  C    . ARG   A  1 157 ? 195.009 180.481 203.544 1.00 65.33  ? 198 ARG   Ba C    1 
ATOM   1337  O  O    . ARG   A  1 157 ? 195.203 181.065 204.612 1.00 68.99  ? 198 ARG   Ba O    1 
ATOM   1338  C  CB   . ARG   A  1 157 ? 196.773 181.122 201.915 1.00 61.16  ? 198 ARG   Ba CB   1 
ATOM   1339  C  CG   . ARG   A  1 157 ? 198.285 181.095 201.780 1.00 60.35  ? 198 ARG   Ba CG   1 
ATOM   1340  C  CD   . ARG   A  1 157 ? 198.711 180.374 200.515 1.00 62.73  ? 198 ARG   Ba CD   1 
ATOM   1341  N  NE   . ARG   A  1 157 ? 200.119 180.592 200.207 1.00 65.94  ? 198 ARG   Ba NE   1 
ATOM   1342  C  CZ   . ARG   A  1 157 ? 200.932 179.664 199.723 1.00 63.91  ? 198 ARG   Ba CZ   1 
ATOM   1343  N  NH1  . ARG   A  1 157 ? 200.509 178.436 199.475 1.00 65.05  ? 198 ARG   Ba NH1  1 
ATOM   1344  N  NH2  . ARG   A  1 157 ? 202.201 179.977 199.479 1.00 61.78  ? 198 ARG   Ba NH2  1 
ATOM   1345  N  N    . LEU   A  1 158 ? 193.786 180.283 203.056 1.00 63.76  ? 199 LEU   Ba N    1 
ATOM   1346  C  CA   . LEU   A  1 158 ? 192.605 180.798 203.733 1.00 57.26  ? 199 LEU   Ba CA   1 
ATOM   1347  C  C    . LEU   A  1 158 ? 191.949 179.688 204.536 1.00 61.62  ? 199 LEU   Ba C    1 
ATOM   1348  O  O    . LEU   A  1 158 ? 191.568 178.661 203.954 1.00 63.40  ? 199 LEU   Ba O    1 
ATOM   1349  C  CB   . LEU   A  1 158 ? 191.619 181.375 202.726 1.00 59.61  ? 199 LEU   Ba CB   1 
ATOM   1350  C  CG   . LEU   A  1 158 ? 192.113 182.602 201.957 1.00 57.59  ? 199 LEU   Ba CG   1 
ATOM   1351  C  CD1  . LEU   A  1 158 ? 191.129 182.984 200.865 1.00 58.85  ? 199 LEU   Ba CD1  1 
ATOM   1352  C  CD2  . LEU   A  1 158 ? 192.351 183.766 202.904 1.00 56.90  ? 199 LEU   Ba CD2  1 
ATOM   1353  N  N    . PRO   A  1 159 ? 191.806 179.839 205.856 1.00 62.75  ? 200 PRO   Ba N    1 
ATOM   1354  C  CA   . PRO   A  1 159 ? 191.136 178.790 206.644 1.00 63.73  ? 200 PRO   Ba CA   1 
ATOM   1355  C  C    . PRO   A  1 159 ? 189.710 178.521 206.201 1.00 68.35  ? 200 PRO   Ba C    1 
ATOM   1356  O  O    . PRO   A  1 159 ? 189.213 177.404 206.391 1.00 72.77  ? 200 PRO   Ba O    1 
ATOM   1357  C  CB   . PRO   A  1 159 ? 191.180 179.326 208.082 1.00 60.93  ? 200 PRO   Ba CB   1 
ATOM   1358  C  CG   . PRO   A  1 159 ? 192.082 180.499 208.079 1.00 66.20  ? 200 PRO   Ba CG   1 
ATOM   1359  C  CD   . PRO   A  1 159 ? 192.393 180.908 206.681 1.00 64.25  ? 200 PRO   Ba CD   1 
ATOM   1360  N  N    . PHE   A  1 160 ? 189.031 179.516 205.625 1.00 64.37  ? 201 PHE   Ba N    1 
ATOM   1361  C  CA   . PHE   A  1 160 ? 187.667 179.306 205.151 1.00 61.09  ? 201 PHE   Ba CA   1 
ATOM   1362  C  C    . PHE   A  1 160 ? 187.622 178.262 204.042 1.00 65.83  ? 201 PHE   Ba C    1 
ATOM   1363  O  O    . PHE   A  1 160 ? 186.723 177.415 204.012 1.00 69.48  ? 201 PHE   Ba O    1 
ATOM   1364  C  CB   . PHE   A  1 160 ? 187.072 180.628 204.668 1.00 61.62  ? 201 PHE   Ba CB   1 
ATOM   1365  C  CG   . PHE   A  1 160 ? 185.596 180.567 204.398 1.00 62.19  ? 201 PHE   Ba CG   1 
ATOM   1366  C  CD1  . PHE   A  1 160 ? 184.684 180.744 205.423 1.00 61.41  ? 201 PHE   Ba CD1  1 
ATOM   1367  C  CD2  . PHE   A  1 160 ? 185.122 180.333 203.118 1.00 59.32  ? 201 PHE   Ba CD2  1 
ATOM   1368  C  CE1  . PHE   A  1 160 ? 183.325 180.688 205.179 1.00 59.17  ? 201 PHE   Ba CE1  1 
ATOM   1369  C  CE2  . PHE   A  1 160 ? 183.764 180.275 202.867 1.00 60.22  ? 201 PHE   Ba CE2  1 
ATOM   1370  C  CZ   . PHE   A  1 160 ? 182.865 180.454 203.899 1.00 57.28  ? 201 PHE   Ba CZ   1 
ATOM   1371  N  N    . PHE   A  1 161 ? 188.583 178.308 203.121 1.00 61.13  ? 202 PHE   Ba N    1 
ATOM   1372  C  CA   . PHE   A  1 161 ? 188.625 177.371 202.007 1.00 58.54  ? 202 PHE   Ba CA   1 
ATOM   1373  C  C    . PHE   A  1 161 ? 189.489 176.149 202.284 1.00 65.92  ? 202 PHE   Ba C    1 
ATOM   1374  O  O    . PHE   A  1 161 ? 189.538 175.243 201.446 1.00 69.32  ? 202 PHE   Ba O    1 
ATOM   1375  C  CB   . PHE   A  1 161 ? 189.137 178.077 200.747 1.00 54.67  ? 202 PHE   Ba CB   1 
ATOM   1376  C  CG   . PHE   A  1 161 ? 188.257 179.200 200.281 1.00 56.06  ? 202 PHE   Ba CG   1 
ATOM   1377  C  CD1  . PHE   A  1 161 ? 187.182 178.956 199.444 1.00 57.03  ? 202 PHE   Ba CD1  1 
ATOM   1378  C  CD2  . PHE   A  1 161 ? 188.506 180.502 200.681 1.00 58.26  ? 202 PHE   Ba CD2  1 
ATOM   1379  C  CE1  . PHE   A  1 161 ? 186.373 179.990 199.014 1.00 55.28  ? 202 PHE   Ba CE1  1 
ATOM   1380  C  CE2  . PHE   A  1 161 ? 187.700 181.538 200.254 1.00 54.49  ? 202 PHE   Ba CE2  1 
ATOM   1381  C  CZ   . PHE   A  1 161 ? 186.633 181.282 199.420 1.00 56.27  ? 202 PHE   Ba CZ   1 
ATOM   1382  N  N    . ALA   A  1 162 ? 190.170 176.100 203.430 1.00 66.03  ? 203 ALA   Ba N    1 
ATOM   1383  C  CA   . ALA   A  1 162 ? 191.053 174.986 203.749 1.00 62.57  ? 203 ALA   Ba CA   1 
ATOM   1384  C  C    . ALA   A  1 162 ? 190.333 173.812 204.395 1.00 71.10  ? 203 ALA   Ba C    1 
ATOM   1385  O  O    . ALA   A  1 162 ? 190.931 172.737 204.521 1.00 78.66  ? 203 ALA   Ba O    1 
ATOM   1386  C  CB   . ALA   A  1 162 ? 192.182 175.458 204.667 1.00 58.87  ? 203 ALA   Ba CB   1 
ATOM   1387  N  N    . LYS   A  1 163 ? 189.077 173.980 204.806 1.00 70.59  ? 204 LYS   Ba N    1 
ATOM   1388  C  CA   . LYS   A  1 163 ? 188.342 172.899 205.450 1.00 70.20  ? 204 LYS   Ba CA   1 
ATOM   1389  C  C    . LYS   A  1 163 ? 187.783 171.888 204.459 1.00 75.01  ? 204 LYS   Ba C    1 
ATOM   1390  O  O    . LYS   A  1 163 ? 187.259 170.853 204.886 1.00 80.89  ? 204 LYS   Ba O    1 
ATOM   1391  C  CB   . LYS   A  1 163 ? 187.205 173.469 206.301 1.00 74.85  ? 204 LYS   Ba CB   1 
ATOM   1392  C  CG   . LYS   A  1 163 ? 185.989 173.913 205.507 1.00 71.98  ? 204 LYS   Ba CG   1 
ATOM   1393  C  CD   . LYS   A  1 163 ? 185.425 175.212 206.056 1.00 70.66  ? 204 LYS   Ba CD   1 
ATOM   1394  C  CE   . LYS   A  1 163 ? 184.118 175.581 205.376 1.00 67.65  ? 204 LYS   Ba CE   1 
ATOM   1395  N  NZ   . LYS   A  1 163 ? 183.829 177.037 205.492 1.00 63.05  ? 204 LYS   Ba NZ   1 
ATOM   1396  N  N    . GLY   A  1 164 ? 187.878 172.155 203.164 1.00 70.80  ? 205 GLY   Ba N    1 
ATOM   1397  C  CA   . GLY   A  1 164 ? 187.385 171.222 202.169 1.00 64.85  ? 205 GLY   Ba CA   1 
ATOM   1398  C  C    . GLY   A  1 164 ? 187.532 171.812 200.786 1.00 68.15  ? 205 GLY   Ba C    1 
ATOM   1399  O  O    . GLY   A  1 164 ? 188.089 172.899 200.601 1.00 75.15  ? 205 GLY   Ba O    1 
ATOM   1400  N  N    . ILE   A  1 165 ? 187.019 171.073 199.807 1.00 64.41  ? 206 ILE   Ba N    1 
ATOM   1401  C  CA   . ILE   A  1 165 ? 187.026 171.513 198.417 1.00 60.07  ? 206 ILE   Ba CA   1 
ATOM   1402  C  C    . ILE   A  1 165 ? 185.727 172.267 198.165 1.00 65.45  ? 206 ILE   Ba C    1 
ATOM   1403  O  O    . ILE   A  1 165 ? 184.637 171.700 198.273 1.00 69.42  ? 206 ILE   Ba O    1 
ATOM   1404  C  CB   . ILE   A  1 165 ? 187.183 170.333 197.452 1.00 66.30  ? 206 ILE   Ba CB   1 
ATOM   1405  C  CG1  . ILE   A  1 165 ? 188.481 169.577 197.742 1.00 71.84  ? 206 ILE   Ba CG1  1 
ATOM   1406  C  CG2  . ILE   A  1 165 ? 187.156 170.819 196.011 1.00 58.44  ? 206 ILE   Ba CG2  1 
ATOM   1407  C  CD1  . ILE   A  1 165 ? 188.287 168.096 197.970 1.00 70.40  ? 206 ILE   Ba CD1  1 
ATOM   1408  N  N    . SER   A  1 166 ? 185.842 173.550 197.833 1.00 68.54  ? 207 SER   Ba N    1 
ATOM   1409  C  CA   . SER   A  1 166 ? 184.666 174.373 197.582 1.00 58.70  ? 207 SER   Ba CA   1 
ATOM   1410  C  C    . SER   A  1 166 ? 184.037 173.985 196.250 1.00 60.86  ? 207 SER   Ba C    1 
ATOM   1411  O  O    . SER   A  1 166 ? 184.674 174.098 195.198 1.00 61.89  ? 207 SER   Ba O    1 
ATOM   1412  C  CB   . SER   A  1 166 ? 185.047 175.850 197.592 1.00 55.55  ? 207 SER   Ba CB   1 
ATOM   1413  O  OG   . SER   A  1 166 ? 183.958 176.661 197.190 1.00 59.85  ? 207 SER   Ba OG   1 
ATOM   1414  N  N    . LEU   A  1 167 ? 182.788 173.520 196.299 1.00 59.38  ? 208 LEU   Ba N    1 
ATOM   1415  C  CA   . LEU   A  1 167 ? 182.087 173.146 195.073 1.00 57.78  ? 208 LEU   Ba CA   1 
ATOM   1416  C  C    . LEU   A  1 167 ? 181.923 174.306 194.096 1.00 58.39  ? 208 LEU   Ba C    1 
ATOM   1417  O  O    . LEU   A  1 167 ? 182.220 174.120 192.904 1.00 57.02  ? 208 LEU   Ba O    1 
ATOM   1418  C  CB   . LEU   A  1 167 ? 180.732 172.521 195.426 1.00 59.51  ? 208 LEU   Ba CB   1 
ATOM   1419  C  CG   . LEU   A  1 167 ? 179.794 172.240 194.252 1.00 60.88  ? 208 LEU   Ba CG   1 
ATOM   1420  C  CD1  . LEU   A  1 167 ? 180.367 171.159 193.350 1.00 58.90  ? 208 LEU   Ba CD1  1 
ATOM   1421  C  CD2  . LEU   A  1 167 ? 178.413 171.851 194.751 1.00 64.33  ? 208 LEU   Ba CD2  1 
ATOM   1422  N  N    . PRO   A  1 168 ? 181.451 175.497 194.499 1.00 62.98  ? 209 PRO   Ba N    1 
ATOM   1423  C  CA   . PRO   A  1 168 ? 181.377 176.595 193.519 1.00 55.48  ? 209 PRO   Ba CA   1 
ATOM   1424  C  C    . PRO   A  1 168 ? 182.732 176.984 192.961 1.00 58.41  ? 209 PRO   Ba C    1 
ATOM   1425  O  O    . PRO   A  1 168 ? 182.846 177.268 191.763 1.00 61.02  ? 209 PRO   Ba O    1 
ATOM   1426  C  CB   . PRO   A  1 168 ? 180.737 177.748 194.309 1.00 52.66  ? 209 PRO   Ba CB   1 
ATOM   1427  C  CG   . PRO   A  1 168 ? 180.293 177.178 195.595 1.00 62.70  ? 209 PRO   Ba CG   1 
ATOM   1428  C  CD   . PRO   A  1 168 ? 181.052 175.935 195.848 1.00 62.41  ? 209 PRO   Ba CD   1 
ATOM   1429  N  N    . TYR   A  1 169 ? 183.770 176.992 193.801 1.00 52.45  ? 210 TYR   Ba N    1 
ATOM   1430  C  CA   . TYR   A  1 169 ? 185.111 177.287 193.311 1.00 49.21  ? 210 TYR   Ba CA   1 
ATOM   1431  C  C    . TYR   A  1 169 ? 185.578 176.222 192.329 1.00 56.99  ? 210 TYR   Ba C    1 
ATOM   1432  O  O    . TYR   A  1 169 ? 186.169 176.538 191.291 1.00 61.74  ? 210 TYR   Ba O    1 
ATOM   1433  C  CB   . TYR   A  1 169 ? 186.084 177.401 194.485 1.00 50.62  ? 210 TYR   Ba CB   1 
ATOM   1434  C  CG   . TYR   A  1 169 ? 187.130 178.479 194.320 1.00 49.72  ? 210 TYR   Ba CG   1 
ATOM   1435  C  CD1  . TYR   A  1 169 ? 187.553 178.878 193.061 1.00 46.01  ? 210 TYR   Ba CD1  1 
ATOM   1436  C  CD2  . TYR   A  1 169 ? 187.699 179.094 195.427 1.00 48.09  ? 210 TYR   Ba CD2  1 
ATOM   1437  C  CE1  . TYR   A  1 169 ? 188.510 179.861 192.907 1.00 46.48  ? 210 TYR   Ba CE1  1 
ATOM   1438  C  CE2  . TYR   A  1 169 ? 188.658 180.078 195.283 1.00 49.62  ? 210 TYR   Ba CE2  1 
ATOM   1439  C  CZ   . TYR   A  1 169 ? 189.059 180.457 194.021 1.00 49.14  ? 210 TYR   Ba CZ   1 
ATOM   1440  O  OH   . TYR   A  1 169 ? 190.013 181.436 193.872 1.00 59.21  ? 210 TYR   Ba OH   1 
ATOM   1441  N  N    . LEU   A  1 170 ? 185.308 174.951 192.637 1.00 56.29  ? 211 LEU   Ba N    1 
ATOM   1442  C  CA   . LEU   A  1 170 ? 185.702 173.870 191.741 1.00 53.34  ? 211 LEU   Ba CA   1 
ATOM   1443  C  C    . LEU   A  1 170 ? 184.990 173.977 190.398 1.00 54.62  ? 211 LEU   Ba C    1 
ATOM   1444  O  O    . LEU   A  1 170 ? 185.596 173.741 189.348 1.00 54.14  ? 211 LEU   Ba O    1 
ATOM   1445  C  CB   . LEU   A  1 170 ? 185.417 172.519 192.395 1.00 55.06  ? 211 LEU   Ba CB   1 
ATOM   1446  C  CG   . LEU   A  1 170 ? 185.992 171.287 191.695 1.00 57.07  ? 211 LEU   Ba CG   1 
ATOM   1447  C  CD1  . LEU   A  1 170 ? 187.511 171.298 191.751 1.00 49.73  ? 211 LEU   Ba CD1  1 
ATOM   1448  C  CD2  . LEU   A  1 170 ? 185.438 170.015 192.315 1.00 60.25  ? 211 LEU   Ba CD2  1 
ATOM   1449  N  N    . VAL   A  1 171 ? 183.701 174.321 190.410 1.00 57.24  ? 212 VAL   Ba N    1 
ATOM   1450  C  CA   . VAL   A  1 171 ? 182.962 174.460 189.159 1.00 53.93  ? 212 VAL   Ba CA   1 
ATOM   1451  C  C    . VAL   A  1 171 ? 183.471 175.658 188.364 1.00 60.91  ? 212 VAL   Ba C    1 
ATOM   1452  O  O    . VAL   A  1 171 ? 183.665 175.578 187.145 1.00 63.82  ? 212 VAL   Ba O    1 
ATOM   1453  C  CB   . VAL   A  1 171 ? 181.451 174.562 189.436 1.00 51.20  ? 212 VAL   Ba CB   1 
ATOM   1454  C  CG1  . VAL   A  1 171 ? 180.693 174.871 188.155 1.00 51.50  ? 212 VAL   Ba CG1  1 
ATOM   1455  C  CG2  . VAL   A  1 171 ? 180.941 173.270 190.055 1.00 50.48  ? 212 VAL   Ba CG2  1 
ATOM   1456  N  N    . LEU   A  1 172 ? 183.700 176.786 189.043 1.00 55.66  ? 213 LEU   Ba N    1 
ATOM   1457  C  CA   . LEU   A  1 172 ? 184.187 177.983 188.365 1.00 55.62  ? 213 LEU   Ba CA   1 
ATOM   1458  C  C    . LEU   A  1 172 ? 185.586 177.784 187.796 1.00 57.11  ? 213 LEU   Ba C    1 
ATOM   1459  O  O    . LEU   A  1 172 ? 185.938 178.398 186.783 1.00 65.43  ? 213 LEU   Ba O    1 
ATOM   1460  C  CB   . LEU   A  1 172 ? 184.173 179.167 189.334 1.00 62.29  ? 213 LEU   Ba CB   1 
ATOM   1461  C  CG   . LEU   A  1 172 ? 185.025 180.390 188.986 1.00 53.77  ? 213 LEU   Ba CG   1 
ATOM   1462  C  CD1  . LEU   A  1 172 ? 184.438 181.146 187.804 1.00 51.44  ? 213 LEU   Ba CD1  1 
ATOM   1463  C  CD2  . LEU   A  1 172 ? 185.192 181.301 190.193 1.00 48.23  ? 213 LEU   Ba CD2  1 
ATOM   1464  N  N    . VAL   A  1 173 ? 186.393 176.937 188.426 1.00 58.15  ? 214 VAL   Ba N    1 
ATOM   1465  C  CA   . VAL   A  1 173 ? 187.779 176.782 188.007 1.00 59.07  ? 214 VAL   Ba CA   1 
ATOM   1466  C  C    . VAL   A  1 173 ? 187.965 175.659 186.987 1.00 59.18  ? 214 VAL   Ba C    1 
ATOM   1467  O  O    . VAL   A  1 173 ? 188.718 175.822 186.021 1.00 63.34  ? 214 VAL   Ba O    1 
ATOM   1468  C  CB   . VAL   A  1 173 ? 188.653 176.569 189.255 1.00 57.08  ? 214 VAL   Ba CB   1 
ATOM   1469  C  CG1  . VAL   A  1 173 ? 189.970 175.950 188.891 1.00 57.65  ? 214 VAL   Ba CG1  1 
ATOM   1470  C  CG2  . VAL   A  1 173 ? 188.879 177.892 189.963 1.00 58.68  ? 214 VAL   Ba CG2  1 
ATOM   1471  N  N    . VAL   A  1 174 ? 187.283 174.531 187.163 1.00 58.92  ? 215 VAL   Ba N    1 
ATOM   1472  C  CA   . VAL   A  1 174 ? 187.448 173.398 186.261 1.00 61.45  ? 215 VAL   Ba CA   1 
ATOM   1473  C  C    . VAL   A  1 174 ? 186.513 173.488 185.056 1.00 64.65  ? 215 VAL   Ba C    1 
ATOM   1474  O  O    . VAL   A  1 174 ? 186.840 172.975 183.980 1.00 67.73  ? 215 VAL   Ba O    1 
ATOM   1475  C  CB   . VAL   A  1 174 ? 187.237 172.085 187.041 1.00 59.02  ? 215 VAL   Ba CB   1 
ATOM   1476  C  CG1  . VAL   A  1 174 ? 187.290 170.876 186.118 1.00 57.67  ? 215 VAL   Ba CG1  1 
ATOM   1477  C  CG2  . VAL   A  1 174 ? 188.272 171.958 188.147 1.00 58.30  ? 215 VAL   Ba CG2  1 
ATOM   1478  N  N    . GLY   A  1 175 ? 185.365 174.146 185.203 1.00 62.21  ? 216 GLY   Ba N    1 
ATOM   1479  C  CA   . GLY   A  1 175 ? 184.400 174.257 184.135 1.00 61.33  ? 216 GLY   Ba CA   1 
ATOM   1480  C  C    . GLY   A  1 175 ? 184.949 174.900 182.875 1.00 67.62  ? 216 GLY   Ba C    1 
ATOM   1481  O  O    . GLY   A  1 175 ? 184.899 174.317 181.787 1.00 68.97  ? 216 GLY   Ba O    1 
ATOM   1482  N  N    . PRO   A  1 176 ? 185.470 176.123 182.994 1.00 70.04  ? 217 PRO   Ba N    1 
ATOM   1483  C  CA   . PRO   A  1 176 ? 186.144 176.739 181.839 1.00 65.61  ? 217 PRO   Ba CA   1 
ATOM   1484  C  C    . PRO   A  1 176 ? 187.321 175.930 181.324 1.00 67.07  ? 217 PRO   Ba C    1 
ATOM   1485  O  O    . PRO   A  1 176 ? 187.610 175.977 180.121 1.00 73.15  ? 217 PRO   Ba O    1 
ATOM   1486  C  CB   . PRO   A  1 176 ? 186.588 178.102 182.383 1.00 65.68  ? 217 PRO   Ba CB   1 
ATOM   1487  C  CG   . PRO   A  1 176 ? 185.608 178.411 183.453 1.00 63.19  ? 217 PRO   Ba CG   1 
ATOM   1488  C  CD   . PRO   A  1 176 ? 185.209 177.097 184.067 1.00 62.65  ? 217 PRO   Ba CD   1 
ATOM   1489  N  N    . PHE   A  1 177 ? 188.012 175.192 182.198 1.00 65.17  ? 218 PHE   Ba N    1 
ATOM   1490  C  CA   . PHE   A  1 177 ? 189.098 174.331 181.744 1.00 65.90  ? 218 PHE   Ba CA   1 
ATOM   1491  C  C    . PHE   A  1 177 ? 188.607 173.317 180.719 1.00 68.37  ? 218 PHE   Ba C    1 
ATOM   1492  O  O    . PHE   A  1 177 ? 189.309 173.016 179.747 1.00 71.13  ? 218 PHE   Ba O    1 
ATOM   1493  C  CB   . PHE   A  1 177 ? 189.743 173.624 182.937 1.00 64.75  ? 218 PHE   Ba CB   1 
ATOM   1494  C  CG   . PHE   A  1 177 ? 190.496 172.375 182.570 1.00 65.27  ? 218 PHE   Ba CG   1 
ATOM   1495  C  CD1  . PHE   A  1 177 ? 191.788 172.449 182.079 1.00 64.70  ? 218 PHE   Ba CD1  1 
ATOM   1496  C  CD2  . PHE   A  1 177 ? 189.915 171.127 182.728 1.00 66.68  ? 218 PHE   Ba CD2  1 
ATOM   1497  C  CE1  . PHE   A  1 177 ? 192.481 171.304 181.741 1.00 65.35  ? 218 PHE   Ba CE1  1 
ATOM   1498  C  CE2  . PHE   A  1 177 ? 190.604 169.979 182.391 1.00 65.13  ? 218 PHE   Ba CE2  1 
ATOM   1499  C  CZ   . PHE   A  1 177 ? 191.889 170.068 181.899 1.00 65.44  ? 218 PHE   Ba CZ   1 
ATOM   1500  N  N    . MET   A  1 178 ? 187.388 172.804 180.901 1.00 65.81  ? 219 MET   Ba N    1 
ATOM   1501  C  CA   . MET   A  1 178 ? 186.817 171.850 179.959 1.00 68.50  ? 219 MET   Ba CA   1 
ATOM   1502  C  C    . MET   A  1 178 ? 186.593 172.453 178.582 1.00 71.08  ? 219 MET   Ba C    1 
ATOM   1503  O  O    . MET   A  1 178 ? 186.347 171.706 177.629 1.00 75.91  ? 219 MET   Ba O    1 
ATOM   1504  C  CB   . MET   A  1 178 ? 185.498 171.296 180.501 1.00 68.93  ? 219 MET   Ba CB   1 
ATOM   1505  C  CG   . MET   A  1 178 ? 185.654 170.376 181.700 1.00 69.99  ? 219 MET   Ba CG   1 
ATOM   1506  S  SD   . MET   A  1 178 ? 186.284 168.739 181.273 1.00 85.29  ? 219 MET   Ba SD   1 
ATOM   1507  C  CE   . MET   A  1 178 ? 185.560 168.492 179.652 1.00 72.50  ? 219 MET   Ba CE   1 
ATOM   1508  N  N    . ILE   A  1 179 ? 186.663 173.781 178.459 1.00 68.84  ? 220 ILE   Ba N    1 
ATOM   1509  C  CA   . ILE   A  1 179 ? 186.617 174.417 177.148 1.00 70.71  ? 220 ILE   Ba CA   1 
ATOM   1510  C  C    . ILE   A  1 179 ? 187.797 173.972 176.293 1.00 72.58  ? 220 ILE   Ba C    1 
ATOM   1511  O  O    . ILE   A  1 179 ? 187.686 173.883 175.064 1.00 76.55  ? 220 ILE   Ba O    1 
ATOM   1512  C  CB   . ILE   A  1 179 ? 186.571 175.950 177.321 1.00 68.30  ? 220 ILE   Ba CB   1 
ATOM   1513  C  CG1  . ILE   A  1 179 ? 185.227 176.379 177.914 1.00 65.78  ? 220 ILE   Ba CG1  1 
ATOM   1514  C  CG2  . ILE   A  1 179 ? 186.823 176.666 176.006 1.00 67.90  ? 220 ILE   Ba CG2  1 
ATOM   1515  C  CD1  . ILE   A  1 179 ? 185.156 177.846 178.271 1.00 62.79  ? 220 ILE   Ba CD1  1 
ATOM   1516  N  N    . LEU   A  1 180 ? 188.932 173.654 176.921 1.00 68.00  ? 221 LEU   Ba N    1 
ATOM   1517  C  CA   . LEU   A  1 180 ? 190.131 173.309 176.166 1.00 68.80  ? 221 LEU   Ba CA   1 
ATOM   1518  C  C    . LEU   A  1 180 ? 190.018 171.932 175.505 1.00 72.94  ? 221 LEU   Ba C    1 
ATOM   1519  O  O    . LEU   A  1 180 ? 190.304 171.821 174.306 1.00 77.96  ? 221 LEU   Ba O    1 
ATOM   1520  C  CB   . LEU   A  1 180 ? 191.374 173.393 177.059 1.00 72.07  ? 221 LEU   Ba CB   1 
ATOM   1521  C  CG   . LEU   A  1 180 ? 192.704 173.005 176.411 1.00 69.45  ? 221 LEU   Ba CG   1 
ATOM   1522  C  CD1  . LEU   A  1 180 ? 193.070 173.988 175.312 1.00 67.78  ? 221 LEU   Ba CD1  1 
ATOM   1523  C  CD2  . LEU   A  1 180 ? 193.806 172.931 177.456 1.00 65.64  ? 221 LEU   Ba CD2  1 
ATOM   1524  N  N    . PRO   A  1 181 ? 189.635 170.861 176.216 1.00 71.51  ? 222 PRO   Ba N    1 
ATOM   1525  C  CA   . PRO   A  1 181 ? 189.387 169.591 175.509 1.00 69.63  ? 222 PRO   Ba CA   1 
ATOM   1526  C  C    . PRO   A  1 181 ? 188.281 169.685 174.476 1.00 72.40  ? 222 PRO   Ba C    1 
ATOM   1527  O  O    . PRO   A  1 181 ? 188.391 169.066 173.408 1.00 78.15  ? 222 PRO   Ba O    1 
ATOM   1528  C  CB   . PRO   A  1 181 ? 189.010 168.615 176.633 1.00 71.17  ? 222 PRO   Ba CB   1 
ATOM   1529  C  CG   . PRO   A  1 181 ? 189.501 169.220 177.876 1.00 71.21  ? 222 PRO   Ba CG   1 
ATOM   1530  C  CD   . PRO   A  1 181 ? 189.545 170.698 177.679 1.00 73.10  ? 222 PRO   Ba CD   1 
ATOM   1531  N  N    . ASN   A  1 182 ? 187.233 170.465 174.749 1.00 71.74  ? 223 ASN   Ba N    1 
ATOM   1532  C  CA   . ASN   A  1 182 ? 186.100 170.598 173.844 1.00 72.39  ? 223 ASN   Ba CA   1 
ATOM   1533  C  C    . ASN   A  1 182 ? 186.507 171.133 172.478 1.00 74.02  ? 223 ASN   Ba C    1 
ATOM   1534  O  O    . ASN   A  1 182 ? 185.774 170.922 171.504 1.00 76.07  ? 223 ASN   Ba O    1 
ATOM   1535  C  CB   . ASN   A  1 182 ? 185.038 171.492 174.495 1.00 75.64  ? 223 ASN   Ba CB   1 
ATOM   1536  C  CG   . ASN   A  1 182 ? 184.164 172.204 173.487 1.00 83.98  ? 223 ASN   Ba CG   1 
ATOM   1537  O  OD1  . ASN   A  1 182 ? 183.170 171.657 173.013 1.00 91.03  ? 223 ASN   Ba OD1  1 
ATOM   1538  N  ND2  . ASN   A  1 182 ? 184.527 173.434 173.157 1.00 80.28  ? 223 ASN   Ba ND2  1 
ATOM   1539  N  N    . VAL   A  1 183 ? 187.665 171.795 172.385 1.00 75.92  ? 224 VAL   Ba N    1 
ATOM   1540  C  CA   . VAL   A  1 183 ? 188.201 172.226 171.096 1.00 78.22  ? 224 VAL   Ba CA   1 
ATOM   1541  C  C    . VAL   A  1 183 ? 188.225 171.069 170.107 1.00 79.10  ? 224 VAL   Ba C    1 
ATOM   1542  O  O    . VAL   A  1 183 ? 187.939 171.256 168.917 1.00 82.54  ? 224 VAL   Ba O    1 
ATOM   1543  C  CB   . VAL   A  1 183 ? 189.604 172.835 171.286 1.00 76.93  ? 224 VAL   Ba CB   1 
ATOM   1544  C  CG1  . VAL   A  1 183 ? 190.279 173.071 169.943 1.00 77.70  ? 224 VAL   Ba CG1  1 
ATOM   1545  C  CG2  . VAL   A  1 183 ? 189.516 174.126 172.082 1.00 78.26  ? 224 VAL   Ba CG2  1 
ATOM   1546  N  N    . GLY   A  1 184 ? 188.539 169.859 170.581 1.00 79.10  ? 225 GLY   Ba N    1 
ATOM   1547  C  CA   . GLY   A  1 184 ? 188.507 168.705 169.696 1.00 73.78  ? 225 GLY   Ba CA   1 
ATOM   1548  C  C    . GLY   A  1 184 ? 187.165 168.547 169.008 1.00 78.18  ? 225 GLY   Ba C    1 
ATOM   1549  O  O    . GLY   A  1 184 ? 187.097 168.426 167.780 1.00 78.81  ? 225 GLY   Ba O    1 
ATOM   1550  N  N    . LEU   A  1 185 ? 186.078 168.593 169.786 1.00 77.80  ? 226 LEU   Ba N    1 
ATOM   1551  C  CA   . LEU   A  1 185 ? 184.742 168.600 169.198 1.00 78.33  ? 226 LEU   Ba CA   1 
ATOM   1552  C  C    . LEU   A  1 185 ? 184.619 169.690 168.145 1.00 78.56  ? 226 LEU   Ba C    1 
ATOM   1553  O  O    . LEU   A  1 185 ? 184.152 169.432 167.028 1.00 81.67  ? 226 LEU   Ba O    1 
ATOM   1554  C  CB   . LEU   A  1 185 ? 183.686 168.784 170.291 1.00 76.93  ? 226 LEU   Ba CB   1 
ATOM   1555  C  CG   . LEU   A  1 185 ? 182.329 169.404 169.926 1.00 77.98  ? 226 LEU   Ba CG   1 
ATOM   1556  C  CD1  . LEU   A  1 185 ? 181.569 168.585 168.889 1.00 81.04  ? 226 LEU   Ba CD1  1 
ATOM   1557  C  CD2  . LEU   A  1 185 ? 181.481 169.593 171.174 1.00 70.90  ? 226 LEU   Ba CD2  1 
ATOM   1558  N  N    . ASN   A  1 186 ? 185.069 170.904 168.473 1.00 74.66  ? 227 ASN   Ba N    1 
ATOM   1559  C  CA   . ASN   A  1 186 ? 185.048 171.992 167.503 1.00 77.63  ? 227 ASN   Ba CA   1 
ATOM   1560  C  C    . ASN   A  1 186 ? 185.708 171.563 166.200 1.00 82.36  ? 227 ASN   Ba C    1 
ATOM   1561  O  O    . ASN   A  1 186 ? 185.126 171.709 165.119 1.00 83.62  ? 227 ASN   Ba O    1 
ATOM   1562  C  CB   . ASN   A  1 186 ? 185.741 173.223 168.085 1.00 81.81  ? 227 ASN   Ba CB   1 
ATOM   1563  C  CG   . ASN   A  1 186 ? 185.725 174.404 167.136 1.00 89.02  ? 227 ASN   Ba CG   1 
ATOM   1564  O  OD1  . ASN   A  1 186 ? 184.691 175.039 166.934 1.00 90.63  ? 227 ASN   Ba OD1  1 
ATOM   1565  N  ND2  . ASN   A  1 186 ? 186.877 174.706 166.548 1.00 85.75  ? 227 ASN   Ba ND2  1 
ATOM   1566  N  N    . GLU   A  1 187 ? 186.906 170.979 166.291 1.00 81.85  ? 228 GLU   Ba N    1 
ATOM   1567  C  CA   . GLU   A  1 187 ? 187.566 170.497 165.084 1.00 80.80  ? 228 GLU   Ba CA   1 
ATOM   1568  C  C    . GLU   A  1 187 ? 186.721 169.434 164.399 1.00 81.98  ? 228 GLU   Ba C    1 
ATOM   1569  O  O    . GLU   A  1 187 ? 186.465 169.516 163.191 1.00 85.76  ? 228 GLU   Ba O    1 
ATOM   1570  C  CB   . GLU   A  1 187 ? 188.953 169.950 165.425 1.00 80.89  ? 228 GLU   Ba CB   1 
ATOM   1571  C  CG   . GLU   A  1 187 ? 189.924 170.991 165.966 1.00 86.62  ? 228 GLU   Ba CG   1 
ATOM   1572  C  CD   . GLU   A  1 187 ? 189.726 172.364 165.353 1.00 93.77  ? 228 GLU   Ba CD   1 
ATOM   1573  O  OE1  . GLU   A  1 187 ? 189.849 172.495 164.117 1.00 95.39  ? 228 GLU   Ba OE1  1 
ATOM   1574  O  OE2  . GLU   A  1 187 ? 189.445 173.317 166.110 1.00 90.02  ? 228 GLU   Ba OE2  1 
ATOM   1575  N  N    . TRP   A  1 188 ? 186.230 168.459 165.170 1.00 80.18  ? 229 TRP   Ba N    1 
ATOM   1576  C  CA   . TRP   A  1 188 ? 185.361 167.438 164.601 1.00 75.39  ? 229 TRP   Ba CA   1 
ATOM   1577  C  C    . TRP   A  1 188 ? 184.077 168.060 164.076 1.00 80.87  ? 229 TRP   Ba C    1 
ATOM   1578  O  O    . TRP   A  1 188 ? 183.454 167.534 163.146 1.00 83.70  ? 229 TRP   Ba O    1 
ATOM   1579  C  CB   . TRP   A  1 188 ? 185.064 166.367 165.650 1.00 77.02  ? 229 TRP   Ba CB   1 
ATOM   1580  C  CG   . TRP   A  1 188 ? 184.474 165.106 165.097 1.00 75.15  ? 229 TRP   Ba CG   1 
ATOM   1581  C  CD1  . TRP   A  1 188 ? 185.154 163.997 164.688 1.00 68.93  ? 229 TRP   Ba CD1  1 
ATOM   1582  C  CD2  . TRP   A  1 188 ? 183.084 164.816 164.910 1.00 73.54  ? 229 TRP   Ba CD2  1 
ATOM   1583  N  NE1  . TRP   A  1 188 ? 184.277 163.037 164.250 1.00 69.05  ? 229 TRP   Ba NE1  1 
ATOM   1584  C  CE2  . TRP   A  1 188 ? 182.999 163.515 164.375 1.00 72.50  ? 229 TRP   Ba CE2  1 
ATOM   1585  C  CE3  . TRP   A  1 188 ? 181.905 165.529 165.139 1.00 73.86  ? 229 TRP   Ba CE3  1 
ATOM   1586  C  CZ2  . TRP   A  1 188 ? 181.781 162.913 164.067 1.00 72.72  ? 229 TRP   Ba CZ2  1 
ATOM   1587  C  CZ3  . TRP   A  1 188 ? 180.696 164.931 164.830 1.00 77.46  ? 229 TRP   Ba CZ3  1 
ATOM   1588  C  CH2  . TRP   A  1 188 ? 180.644 163.636 164.300 1.00 75.78  ? 229 TRP   Ba CH2  1 
ATOM   1589  N  N    . GLY   A  1 189 ? 183.664 169.185 164.663 1.00 84.60  ? 230 GLY   Ba N    1 
ATOM   1590  C  CA   . GLY   A  1 189 ? 182.512 169.897 164.142 1.00 82.95  ? 230 GLY   Ba CA   1 
ATOM   1591  C  C    . GLY   A  1 189 ? 182.780 170.530 162.791 1.00 87.37  ? 230 GLY   Ba C    1 
ATOM   1592  O  O    . GLY   A  1 189 ? 181.897 170.575 161.931 1.00 91.04  ? 230 GLY   Ba O    1 
ATOM   1593  N  N    . HIS   A  1 190 ? 183.981 171.055 162.581 1.00 81.97  ? 231 HIS   Ba N    1 
ATOM   1594  C  CA   . HIS   A  1 190 ? 184.206 171.805 161.319 1.00 83.56  ? 231 HIS   Ba CA   1 
ATOM   1595  C  C    . HIS   A  1 190 ? 184.662 170.895 160.188 1.00 84.77  ? 231 HIS   Ba C    1 
ATOM   1596  O  O    . HIS   A  1 190 ? 184.372 171.204 159.020 1.00 88.26  ? 231 HIS   Ba O    1 
ATOM   1597  C  CB   . HIS   A  1 190 ? 185.245 172.898 161.540 1.00 84.42  ? 231 HIS   Ba CB   1 
ATOM   1598  C  CG   . HIS   A  1 190 ? 184.642 174.044 162.249 1.00 86.19  ? 231 HIS   Ba CG   1 
ATOM   1599  N  ND1  . HIS   A  1 190 ? 183.549 174.718 161.758 1.00 85.31  ? 231 HIS   Ba ND1  1 
ATOM   1600  C  CD2  . HIS   A  1 190 ? 184.932 174.591 163.418 1.00 85.09  ? 231 HIS   Ba CD2  1 
ATOM   1601  C  CE1  . HIS   A  1 190 ? 183.225 175.679 162.601 1.00 90.72  ? 231 HIS   Ba CE1  1 
ATOM   1602  N  NE2  . HIS   A  1 190 ? 184.063 175.619 163.605 1.00 87.57  ? 231 HIS   Ba NE2  1 
ATOM   1603  N  N    . THR   A  1 191 ? 185.356 169.816 160.521 1.00 87.90  ? 232 THR   Ba N    1 
ATOM   1604  C  CA   . THR   A  1 191 ? 185.915 168.977 159.469 1.00 86.87  ? 232 THR   Ba CA   1 
ATOM   1605  C  C    . THR   A  1 191 ? 184.925 167.953 158.932 1.00 88.16  ? 232 THR   Ba C    1 
ATOM   1606  O  O    . THR   A  1 191 ? 185.021 167.569 157.761 1.00 89.34  ? 232 THR   Ba O    1 
ATOM   1607  C  CB   . THR   A  1 191 ? 187.164 168.251 159.981 1.00 86.69  ? 232 THR   Ba CB   1 
ATOM   1608  O  OG1  . THR   A  1 191 ? 186.971 167.866 161.347 1.00 90.99  ? 232 THR   Ba OG1  1 
ATOM   1609  C  CG2  . THR   A  1 191 ? 188.381 169.157 159.883 1.00 83.37  ? 232 THR   Ba CG2  1 
ATOM   1610  N  N    . PHE   A  1 192 ? 183.979 167.502 159.753 1.00 88.06  ? 233 PHE   Ba N    1 
ATOM   1611  C  CA   . PHE   A  1 192 ? 183.060 166.440 159.360 1.00 88.97  ? 233 PHE   Ba CA   1 
ATOM   1612  C  C    . PHE   A  1 192 ? 181.600 166.862 159.403 1.00 91.85  ? 233 PHE   Ba C    1 
ATOM   1613  O  O    . PHE   A  1 192 ? 180.862 166.611 158.443 1.00 90.90  ? 233 PHE   Ba O    1 
ATOM   1614  C  CB   . PHE   A  1 192 ? 183.272 165.210 160.257 1.00 83.69  ? 233 PHE   Ba CB   1 
ATOM   1615  C  CG   . PHE   A  1 192 ? 182.360 164.062 159.936 1.00 83.11  ? 233 PHE   Ba CG   1 
ATOM   1616  C  CD1  . PHE   A  1 192 ? 182.519 163.339 158.766 1.00 84.25  ? 233 PHE   Ba CD1  1 
ATOM   1617  C  CD2  . PHE   A  1 192 ? 181.341 163.708 160.802 1.00 83.37  ? 233 PHE   Ba CD2  1 
ATOM   1618  C  CE1  . PHE   A  1 192 ? 181.680 162.282 158.469 1.00 82.02  ? 233 PHE   Ba CE1  1 
ATOM   1619  C  CE2  . PHE   A  1 192 ? 180.499 162.653 160.512 1.00 81.57  ? 233 PHE   Ba CE2  1 
ATOM   1620  C  CZ   . PHE   A  1 192 ? 180.668 161.939 159.343 1.00 78.88  ? 233 PHE   Ba CZ   1 
ATOM   1621  N  N    . TRP   A  1 193 ? 181.157 167.497 160.489 1.00 93.56  ? 234 TRP   Ba N    1 
ATOM   1622  C  CA   . TRP   A  1 193 ? 179.728 167.709 160.695 1.00 93.74  ? 234 TRP   Ba CA   1 
ATOM   1623  C  C    . TRP   A  1 193 ? 179.201 168.871 159.858 1.00 96.59  ? 234 TRP   Ba C    1 
ATOM   1624  O  O    . TRP   A  1 193 ? 178.336 168.687 158.995 1.00 93.74  ? 234 TRP   Ba O    1 
ATOM   1625  C  CB   . TRP   A  1 193 ? 179.445 167.945 162.182 1.00 93.47  ? 234 TRP   Ba CB   1 
ATOM   1626  C  CG   . TRP   A  1 193 ? 177.988 167.899 162.545 1.00 92.58  ? 234 TRP   Ba CG   1 
ATOM   1627  C  CD1  . TRP   A  1 193 ? 176.940 167.637 161.711 1.00 93.53  ? 234 TRP   Ba CD1  1 
ATOM   1628  C  CD2  . TRP   A  1 193 ? 177.422 168.122 163.842 1.00 97.34  ? 234 TRP   Ba CD2  1 
ATOM   1629  N  NE1  . TRP   A  1 193 ? 175.757 167.684 162.407 1.00 97.55  ? 234 TRP   Ba NE1  1 
ATOM   1630  C  CE2  . TRP   A  1 193 ? 176.025 167.980 163.718 1.00 100.88 ? 234 TRP   Ba CE2  1 
ATOM   1631  C  CE3  . TRP   A  1 193 ? 177.960 168.430 165.095 1.00 96.07  ? 234 TRP   Ba CE3  1 
ATOM   1632  C  CZ2  . TRP   A  1 193 ? 175.160 168.134 164.799 1.00 102.06 ? 234 TRP   Ba CZ2  1 
ATOM   1633  C  CZ3  . TRP   A  1 193 ? 177.098 168.581 166.168 1.00 96.94  ? 234 TRP   Ba CZ3  1 
ATOM   1634  C  CH2  . TRP   A  1 193 ? 175.715 168.434 166.013 1.00 97.94  ? 234 TRP   Ba CH2  1 
ATOM   1635  N  N    . PHE   A  1 194 ? 179.710 170.075 160.099 1.00 96.03  ? 235 PHE   Ba N    1 
ATOM   1636  C  CA   . PHE   A  1 194 ? 179.210 171.282 159.455 1.00 94.90  ? 235 PHE   Ba CA   1 
ATOM   1637  C  C    . PHE   A  1 194 ? 180.195 171.750 158.395 1.00 97.81  ? 235 PHE   Ba C    1 
ATOM   1638  O  O    . PHE   A  1 194 ? 181.375 171.970 158.690 1.00 95.96  ? 235 PHE   Ba O    1 
ATOM   1639  C  CB   . PHE   A  1 194 ? 178.969 172.389 160.483 1.00 98.95  ? 235 PHE   Ba CB   1 
ATOM   1640  C  CG   . PHE   A  1 194 ? 177.555 172.448 160.986 1.00 104.60 ? 235 PHE   Ba CG   1 
ATOM   1641  C  CD1  . PHE   A  1 194 ? 177.144 171.636 162.030 1.00 101.44 ? 235 PHE   Ba CD1  1 
ATOM   1642  C  CD2  . PHE   A  1 194 ? 176.637 173.313 160.414 1.00 105.36 ? 235 PHE   Ba CD2  1 
ATOM   1643  C  CE1  . PHE   A  1 194 ? 175.844 171.686 162.495 1.00 100.23 ? 235 PHE   Ba CE1  1 
ATOM   1644  C  CE2  . PHE   A  1 194 ? 175.336 173.368 160.874 1.00 106.27 ? 235 PHE   Ba CE2  1 
ATOM   1645  C  CZ   . PHE   A  1 194 ? 174.939 172.552 161.916 1.00 105.75 ? 235 PHE   Ba CZ   1 
ATOM   1646  N  N    . MET   A  1 195 ? 179.705 171.907 157.168 1.00 97.98  ? 236 MET   Ba N    1 
ATOM   1647  C  CA   . MET   A  1 195 ? 180.519 172.338 156.038 1.00 92.72  ? 236 MET   Ba CA   1 
ATOM   1648  C  C    . MET   A  1 195 ? 180.595 173.852 155.902 1.00 93.86  ? 236 MET   Ba C    1 
ATOM   1649  O  O    . MET   A  1 195 ? 181.326 174.343 155.035 1.00 91.01  ? 236 MET   Ba O    1 
ATOM   1650  C  CB   . MET   A  1 195 ? 179.972 171.737 154.739 1.00 82.63  ? 236 MET   Ba CB   1 
ATOM   1651  C  CG   . MET   A  1 195 ? 180.209 170.231 154.479 1.00 89.17  ? 236 MET   Ba CG   1 
ATOM   1652  S  SD   . MET   A  1 195 ? 181.821 169.435 154.762 1.00 106.96 ? 236 MET   Ba SD   1 
ATOM   1653  C  CE   . MET   A  1 195 ? 182.041 169.430 156.543 1.00 89.15  ? 236 MET   Ba CE   1 
ATOM   1654  N  N    . GLU   A  1 196 ? 179.868 174.598 156.726 1.00 97.20  ? 237 GLU   Ba N    1 
ATOM   1655  C  CA   . GLU   A  1 196 ? 179.786 176.045 156.609 1.00 93.76  ? 237 GLU   Ba CA   1 
ATOM   1656  C  C    . GLU   A  1 196 ? 180.365 176.714 157.848 1.00 97.01  ? 237 GLU   Ba C    1 
ATOM   1657  O  O    . GLU   A  1 196 ? 180.311 176.169 158.954 1.00 99.27  ? 237 GLU   Ba O    1 
ATOM   1658  C  CB   . GLU   A  1 196 ? 178.336 176.493 156.405 1.00 88.17  ? 237 GLU   Ba CB   1 
ATOM   1659  C  CG   . GLU   A  1 196 ? 177.898 176.523 154.951 1.00 88.90  ? 237 GLU   Ba CG   1 
ATOM   1660  C  CD   . GLU   A  1 196 ? 177.385 175.182 154.465 1.00 87.69  ? 237 GLU   Ba CD   1 
ATOM   1661  O  OE1  . GLU   A  1 196 ? 176.271 174.787 154.869 1.00 83.76  ? 237 GLU   Ba OE1  1 
ATOM   1662  O  OE2  . GLU   A  1 196 ? 178.095 174.522 153.677 1.00 87.47  ? 237 GLU   Ba OE2  1 
ATOM   1663  N  N    . GLU   A  1 197 ? 180.921 177.911 157.650 1.00 96.70  ? 238 GLU   Ba N    1 
ATOM   1664  C  CA   . GLU   A  1 197 ? 181.494 178.696 158.743 1.00 96.78  ? 238 GLU   Ba CA   1 
ATOM   1665  C  C    . GLU   A  1 197 ? 180.378 179.480 159.436 1.00 98.87  ? 238 GLU   Ba C    1 
ATOM   1666  O  O    . GLU   A  1 197 ? 180.246 180.699 159.313 1.00 96.80  ? 238 GLU   Ba O    1 
ATOM   1667  C  CB   . GLU   A  1 197 ? 182.589 179.618 158.227 1.00 91.09  ? 238 GLU   Ba CB   1 
ATOM   1668  C  CG   . GLU   A  1 197 ? 183.774 179.760 159.167 1.00 91.66  ? 238 GLU   Ba CG   1 
ATOM   1669  C  CD   . GLU   A  1 197 ? 184.870 178.754 158.885 1.00 94.05  ? 238 GLU   Ba CD   1 
ATOM   1670  O  OE1  . GLU   A  1 197 ? 185.419 178.771 157.763 1.00 94.70  ? 238 GLU   Ba OE1  1 
ATOM   1671  O  OE2  . GLU   A  1 197 ? 185.186 177.947 159.785 1.00 93.58  ? 238 GLU   Ba OE2  1 
ATOM   1672  N  N    . LEU   A  1 198 ? 179.563 178.742 160.181 1.00 98.78  ? 239 LEU   Ba N    1 
ATOM   1673  C  CA   . LEU   A  1 198 ? 178.447 179.304 160.931 1.00 92.90  ? 239 LEU   Ba CA   1 
ATOM   1674  C  C    . LEU   A  1 198 ? 178.811 179.299 162.409 1.00 95.65  ? 239 LEU   Ba C    1 
ATOM   1675  O  O    . LEU   A  1 198 ? 179.084 178.238 162.981 1.00 98.50  ? 239 LEU   Ba O    1 
ATOM   1676  C  CB   . LEU   A  1 198 ? 177.169 178.506 160.677 1.00 93.88  ? 239 LEU   Ba CB   1 
ATOM   1677  C  CG   . LEU   A  1 198 ? 175.899 178.984 161.377 1.00 90.11  ? 239 LEU   Ba CG   1 
ATOM   1678  C  CD1  . LEU   A  1 198 ? 175.331 180.210 160.684 1.00 81.01  ? 239 LEU   Ba CD1  1 
ATOM   1679  C  CD2  . LEU   A  1 198 ? 174.863 177.873 161.433 1.00 92.07  ? 239 LEU   Ba CD2  1 
ATOM   1680  N  N    . PHE   A  1 199 ? 178.812 180.482 163.023 1.00 90.77  ? 240 PHE   Ba N    1 
ATOM   1681  C  CA   . PHE   A  1 199 ? 179.223 180.618 164.415 1.00 88.26  ? 240 PHE   Ba CA   1 
ATOM   1682  C  C    . PHE   A  1 199 ? 178.150 180.181 165.401 1.00 88.13  ? 240 PHE   Ba C    1 
ATOM   1683  O  O    . PHE   A  1 199 ? 178.458 179.994 166.583 1.00 87.49  ? 240 PHE   Ba O    1 
ATOM   1684  C  CB   . PHE   A  1 199 ? 179.626 182.067 164.701 1.00 84.96  ? 240 PHE   Ba CB   1 
ATOM   1685  C  CG   . PHE   A  1 199 ? 180.890 182.197 165.499 1.00 85.88  ? 240 PHE   Ba CG   1 
ATOM   1686  C  CD1  . PHE   A  1 199 ? 182.052 181.566 165.088 1.00 88.79  ? 240 PHE   Ba CD1  1 
ATOM   1687  C  CD2  . PHE   A  1 199 ? 180.920 182.959 166.655 1.00 82.92  ? 240 PHE   Ba CD2  1 
ATOM   1688  C  CE1  . PHE   A  1 199 ? 183.217 181.684 165.821 1.00 87.13  ? 240 PHE   Ba CE1  1 
ATOM   1689  C  CE2  . PHE   A  1 199 ? 182.082 183.083 167.389 1.00 82.19  ? 240 PHE   Ba CE2  1 
ATOM   1690  C  CZ   . PHE   A  1 199 ? 183.232 182.445 166.972 1.00 83.58  ? 240 PHE   Ba CZ   1 
ATOM   1691  N  N    . VAL   A  1 200 ? 176.905 180.014 164.955 1.00 92.02  ? 241 VAL   Ba N    1 
ATOM   1692  C  CA   . VAL   A  1 200 ? 175.822 179.585 165.829 1.00 89.82  ? 241 VAL   Ba CA   1 
ATOM   1693  C  C    . VAL   A  1 200 ? 175.528 178.096 165.676 1.00 93.69  ? 241 VAL   Ba C    1 
ATOM   1694  O  O    . VAL   A  1 200 ? 174.483 177.623 166.132 1.00 96.02  ? 241 VAL   Ba O    1 
ATOM   1695  C  CB   . VAL   A  1 200 ? 174.555 180.421 165.590 1.00 84.35  ? 241 VAL   Ba CB   1 
ATOM   1696  C  CG1  . VAL   A  1 200 ? 174.741 181.818 166.143 1.00 77.03  ? 241 VAL   Ba CG1  1 
ATOM   1697  C  CG2  . VAL   A  1 200 ? 174.210 180.471 164.118 1.00 84.46  ? 241 VAL   Ba CG2  1 
ATOM   1698  N  N    . ALA   A  1 201 ? 176.428 177.349 165.041 1.00 96.52  ? 242 ALA   Ba N    1 
ATOM   1699  C  CA   . ALA   A  1 201 ? 176.219 175.926 164.838 1.00 94.16  ? 242 ALA   Ba CA   1 
ATOM   1700  C  C    . ALA   A  1 201 ? 176.264 175.182 166.173 1.00 94.74  ? 242 ALA   Ba C    1 
ATOM   1701  O  O    . ALA   A  1 201 ? 176.937 175.614 167.112 1.00 95.76  ? 242 ALA   Ba O    1 
ATOM   1702  C  CB   . ALA   A  1 201 ? 177.276 175.364 163.892 1.00 92.87  ? 242 ALA   Ba CB   1 
ATOM   1703  N  N    . PRO   A  1 202 ? 175.545 174.061 166.282 1.00 93.51  ? 243 PRO   Ba N    1 
ATOM   1704  C  CA   . PRO   A  1 202 ? 175.558 173.303 167.546 1.00 92.35  ? 243 PRO   Ba CA   1 
ATOM   1705  C  C    . PRO   A  1 202 ? 176.927 172.768 167.929 1.00 91.51  ? 243 PRO   Ba C    1 
ATOM   1706  O  O    . PRO   A  1 202 ? 177.142 172.458 169.108 1.00 90.83  ? 243 PRO   Ba O    1 
ATOM   1707  C  CB   . PRO   A  1 202 ? 174.567 172.156 167.295 1.00 95.26  ? 243 PRO   Ba CB   1 
ATOM   1708  C  CG   . PRO   A  1 202 ? 173.822 172.502 166.066 1.00 95.23  ? 243 PRO   Ba CG   1 
ATOM   1709  C  CD   . PRO   A  1 202 ? 174.552 173.562 165.317 1.00 94.11  ? 243 PRO   Ba CD   1 
ATOM   1710  N  N    . LEU   A  1 203 ? 177.859 172.651 166.979 1.00 91.07  ? 244 LEU   Ba N    1 
ATOM   1711  C  CA   . LEU   A  1 203 ? 179.184 172.131 167.296 1.00 89.67  ? 244 LEU   Ba CA   1 
ATOM   1712  C  C    . LEU   A  1 203 ? 179.933 173.015 168.285 1.00 90.01  ? 244 LEU   Ba C    1 
ATOM   1713  O  O    . LEU   A  1 203 ? 180.875 172.542 168.930 1.00 87.79  ? 244 LEU   Ba O    1 
ATOM   1714  C  CB   . LEU   A  1 203 ? 180.001 171.962 166.011 1.00 87.64  ? 244 LEU   Ba CB   1 
ATOM   1715  C  CG   . LEU   A  1 203 ? 180.556 173.221 165.338 1.00 85.48  ? 244 LEU   Ba CG   1 
ATOM   1716  C  CD1  . LEU   A  1 203 ? 182.034 173.405 165.652 1.00 87.12  ? 244 LEU   Ba CD1  1 
ATOM   1717  C  CD2  . LEU   A  1 203 ? 180.328 173.170 163.837 1.00 83.55  ? 244 LEU   Ba CD2  1 
ATOM   1718  N  N    . HIS   A  1 204 ? 179.410 174.225 168.504 1.00 91.15  ? 245 HIS   Ba N    1 
ATOM   1719  C  CA   . HIS   A  1 204 ? 180.034 175.185 169.448 1.00 87.80  ? 245 HIS   Ba CA   1 
ATOM   1720  C  C    . HIS   A  1 204 ? 179.260 175.223 170.766 1.00 86.72  ? 245 HIS   Ba C    1 
ATOM   1721  O  O    . HIS   A  1 204 ? 179.601 176.052 171.630 1.00 84.90  ? 245 HIS   Ba O    1 
ATOM   1722  C  CB   . HIS   A  1 204 ? 179.975 176.596 168.868 1.00 84.42  ? 245 HIS   Ba CB   1 
ATOM   1723  C  CG   . HIS   A  1 204 ? 180.642 176.765 167.548 1.00 88.79  ? 245 HIS   Ba CG   1 
ATOM   1724  N  ND1  . HIS   A  1 204 ? 179.944 176.948 166.375 1.00 90.71  ? 245 HIS   Ba ND1  1 
ATOM   1725  C  CD2  . HIS   A  1 204 ? 181.937 176.805 167.220 1.00 90.37  ? 245 HIS   Ba CD2  1 
ATOM   1726  C  CE1  . HIS   A  1 204 ? 180.801 177.080 165.375 1.00 94.34  ? 245 HIS   Ba CE1  1 
ATOM   1727  N  NE2  . HIS   A  1 204 ? 182.018 176.997 165.867 1.00 92.00  ? 245 HIS   Ba NE2  1 
ATOM   1728  N  N    . TYR   A  1 205 ? 178.252 174.365 170.924 1.00 87.40  ? 246 TYR   Ba N    1 
ATOM   1729  C  CA   . TYR   A  1 205 ? 177.392 174.453 172.137 1.00 85.35  ? 246 TYR   Ba CA   1 
ATOM   1730  C  C    . TYR   A  1 205 ? 178.183 173.933 173.322 1.00 80.86  ? 246 TYR   Ba C    1 
ATOM   1731  O  O    . TYR   A  1 205 ? 177.889 174.310 174.467 1.00 77.63  ? 246 TYR   Ba O    1 
ATOM   1732  C  CB   . TYR   A  1 205 ? 176.046 173.770 171.872 1.00 85.58  ? 246 TYR   Ba CB   1 
ATOM   1733  C  CG   . TYR   A  1 205 ? 175.177 174.560 170.902 1.00 91.95  ? 246 TYR   Ba CG   1 
ATOM   1734  C  CD1  . TYR   A  1 205 ? 175.613 175.772 170.376 1.00 88.79  ? 246 TYR   Ba CD1  1 
ATOM   1735  C  CD2  . TYR   A  1 205 ? 173.927 174.099 170.511 1.00 94.15  ? 246 TYR   Ba CD2  1 
ATOM   1736  C  CE1  . TYR   A  1 205 ? 174.840 176.495 169.486 1.00 92.23  ? 246 TYR   Ba CE1  1 
ATOM   1737  C  CE2  . TYR   A  1 205 ? 173.142 174.814 169.622 1.00 94.45  ? 246 TYR   Ba CE2  1 
ATOM   1738  C  CZ   . TYR   A  1 205 ? 173.600 176.013 169.107 1.00 97.22  ? 246 TYR   Ba CZ   1 
ATOM   1739  O  OH   . TYR   A  1 205 ? 172.839 176.728 168.231 1.00 96.46  ? 246 TYR   Ba OH   1 
ATOM   1740  N  N    . GLY   A  1 206 ? 179.176 173.091 173.058 1.00 83.72  ? 247 GLY   Ba N    1 
ATOM   1741  C  CA   . GLY   A  1 206 ? 180.044 172.656 174.141 1.00 81.45  ? 247 GLY   Ba CA   1 
ATOM   1742  C  C    . GLY   A  1 206 ? 180.686 173.823 174.858 1.00 80.11  ? 247 GLY   Ba C    1 
ATOM   1743  O  O    . GLY   A  1 206 ? 180.508 173.997 176.068 1.00 81.47  ? 247 GLY   Ba O    1 
ATOM   1744  N  N    . PHE   A  1 207 ? 181.406 174.666 174.106 1.00 81.34  ? 248 PHE   Ba N    1 
ATOM   1745  C  CA   . PHE   A  1 207 ? 181.917 175.927 174.631 1.00 78.06  ? 248 PHE   Ba CA   1 
ATOM   1746  C  C    . PHE   A  1 207 ? 180.868 176.601 175.501 1.00 76.90  ? 248 PHE   Ba C    1 
ATOM   1747  O  O    . PHE   A  1 207 ? 181.066 176.805 176.707 1.00 79.58  ? 248 PHE   Ba O    1 
ATOM   1748  C  CB   . PHE   A  1 207 ? 182.304 176.864 173.480 1.00 77.42  ? 248 PHE   Ba CB   1 
ATOM   1749  C  CG   . PHE   A  1 207 ? 183.513 176.433 172.700 1.00 81.75  ? 248 PHE   Ba CG   1 
ATOM   1750  C  CD1  . PHE   A  1 207 ? 184.783 176.579 173.226 1.00 81.54  ? 248 PHE   Ba CD1  1 
ATOM   1751  C  CD2  . PHE   A  1 207 ? 183.378 175.913 171.423 1.00 82.93  ? 248 PHE   Ba CD2  1 
ATOM   1752  C  CE1  . PHE   A  1 207 ? 185.899 176.198 172.502 1.00 81.36  ? 248 PHE   Ba CE1  1 
ATOM   1753  C  CE2  . PHE   A  1 207 ? 184.488 175.528 170.695 1.00 83.38  ? 248 PHE   Ba CE2  1 
ATOM   1754  C  CZ   . PHE   A  1 207 ? 185.749 175.671 171.235 1.00 81.19  ? 248 PHE   Ba CZ   1 
ATOM   1755  N  N    . VAL   A  1 208 ? 179.710 176.876 174.890 1.00 76.80  ? 249 VAL   Ba N    1 
ATOM   1756  C  CA   . VAL   A  1 208 ? 178.627 177.582 175.569 1.00 74.74  ? 249 VAL   Ba CA   1 
ATOM   1757  C  C    . VAL   A  1 208 ? 178.350 176.947 176.921 1.00 75.23  ? 249 VAL   Ba C    1 
ATOM   1758  O  O    . VAL   A  1 208 ? 178.356 177.621 177.958 1.00 76.78  ? 249 VAL   Ba O    1 
ATOM   1759  C  CB   . VAL   A  1 208 ? 177.365 177.592 174.688 1.00 76.05  ? 249 VAL   Ba CB   1 
ATOM   1760  C  CG1  . VAL   A  1 208 ? 176.184 178.147 175.454 1.00 68.95  ? 249 VAL   Ba CG1  1 
ATOM   1761  C  CG2  . VAL   A  1 208 ? 177.609 178.391 173.428 1.00 73.60  ? 249 VAL   Ba CG2  1 
ATOM   1762  N  N    . ILE   A  1 209 ? 178.165 175.624 176.933 1.00 73.02  ? 250 ILE   Ba N    1 
ATOM   1763  C  CA   . ILE   A  1 209 ? 177.767 174.952 178.165 1.00 73.39  ? 250 ILE   Ba CA   1 
ATOM   1764  C  C    . ILE   A  1 209 ? 178.812 175.186 179.245 1.00 70.83  ? 250 ILE   Ba C    1 
ATOM   1765  O  O    . ILE   A  1 209 ? 178.490 175.583 180.372 1.00 69.31  ? 250 ILE   Ba O    1 
ATOM   1766  C  CB   . ILE   A  1 209 ? 177.536 173.452 177.911 1.00 76.07  ? 250 ILE   Ba CB   1 
ATOM   1767  C  CG1  . ILE   A  1 209 ? 176.235 173.241 177.133 1.00 73.88  ? 250 ILE   Ba CG1  1 
ATOM   1768  C  CG2  . ILE   A  1 209 ? 177.500 172.687 179.224 1.00 72.35  ? 250 ILE   Ba CG2  1 
ATOM   1769  C  CD1  . ILE   A  1 209 ? 176.219 171.979 176.301 1.00 74.86  ? 250 ILE   Ba CD1  1 
ATOM   1770  N  N    . PHE   A  1 210 ? 180.087 175.017 178.894 1.00 69.25  ? 251 PHE   Ba N    1 
ATOM   1771  C  CA   . PHE   A  1 210 ? 181.121 175.185 179.904 1.00 67.90  ? 251 PHE   Ba CA   1 
ATOM   1772  C  C    . PHE   A  1 210 ? 181.274 176.648 180.286 1.00 71.95  ? 251 PHE   Ba C    1 
ATOM   1773  O  O    . PHE   A  1 210 ? 181.628 176.954 181.432 1.00 74.89  ? 251 PHE   Ba O    1 
ATOM   1774  C  CB   . PHE   A  1 210 ? 182.435 174.588 179.409 1.00 70.63  ? 251 PHE   Ba CB   1 
ATOM   1775  C  CG   . PHE   A  1 210 ? 182.380 173.097 179.235 1.00 76.00  ? 251 PHE   Ba CG   1 
ATOM   1776  C  CD1  . PHE   A  1 210 ? 182.085 172.274 180.309 1.00 75.92  ? 251 PHE   Ba CD1  1 
ATOM   1777  C  CD2  . PHE   A  1 210 ? 182.607 172.520 177.997 1.00 77.74  ? 251 PHE   Ba CD2  1 
ATOM   1778  C  CE1  . PHE   A  1 210 ? 182.023 170.902 180.154 1.00 76.20  ? 251 PHE   Ba CE1  1 
ATOM   1779  C  CE2  . PHE   A  1 210 ? 182.548 171.150 177.836 1.00 78.07  ? 251 PHE   Ba CE2  1 
ATOM   1780  C  CZ   . PHE   A  1 210 ? 182.257 170.339 178.916 1.00 75.90  ? 251 PHE   Ba CZ   1 
ATOM   1781  N  N    . GLY   A  1 211 ? 180.960 177.561 179.364 1.00 69.65  ? 252 GLY   Ba N    1 
ATOM   1782  C  CA   . GLY   A  1 211 ? 180.909 178.965 179.730 1.00 62.81  ? 252 GLY   Ba CA   1 
ATOM   1783  C  C    . GLY   A  1 211 ? 179.905 179.216 180.836 1.00 64.02  ? 252 GLY   Ba C    1 
ATOM   1784  O  O    . GLY   A  1 211 ? 180.144 180.030 181.734 1.00 66.89  ? 252 GLY   Ba O    1 
ATOM   1785  N  N    . TRP   A  1 212 ? 178.781 178.492 180.804 1.00 63.74  ? 253 TRP   Ba N    1 
ATOM   1786  C  CA   . TRP   A  1 212 ? 177.790 178.611 181.867 1.00 63.52  ? 253 TRP   Ba CA   1 
ATOM   1787  C  C    . TRP   A  1 212 ? 178.400 178.316 183.228 1.00 62.40  ? 253 TRP   Ba C    1 
ATOM   1788  O  O    . TRP   A  1 212 ? 178.010 178.931 184.229 1.00 64.29  ? 253 TRP   Ba O    1 
ATOM   1789  C  CB   . TRP   A  1 212 ? 176.619 177.666 181.601 1.00 65.13  ? 253 TRP   Ba CB   1 
ATOM   1790  C  CG   . TRP   A  1 212 ? 175.882 177.950 180.331 1.00 65.50  ? 253 TRP   Ba CG   1 
ATOM   1791  C  CD1  . TRP   A  1 212 ? 176.035 179.034 179.518 1.00 65.95  ? 253 TRP   Ba CD1  1 
ATOM   1792  C  CD2  . TRP   A  1 212 ? 174.885 177.127 179.716 1.00 69.69  ? 253 TRP   Ba CD2  1 
ATOM   1793  N  NE1  . TRP   A  1 212 ? 175.188 178.942 178.442 1.00 71.28  ? 253 TRP   Ba NE1  1 
ATOM   1794  C  CE2  . TRP   A  1 212 ? 174.472 177.778 178.539 1.00 73.35  ? 253 TRP   Ba CE2  1 
ATOM   1795  C  CE3  . TRP   A  1 212 ? 174.298 175.902 180.051 1.00 67.63  ? 253 TRP   Ba CE3  1 
ATOM   1796  C  CZ2  . TRP   A  1 212 ? 173.499 177.248 177.694 1.00 75.04  ? 253 TRP   Ba CZ2  1 
ATOM   1797  C  CZ3  . TRP   A  1 212 ? 173.333 175.378 179.211 1.00 71.16  ? 253 TRP   Ba CZ3  1 
ATOM   1798  C  CH2  . TRP   A  1 212 ? 172.943 176.050 178.047 1.00 76.08  ? 253 TRP   Ba CH2  1 
ATOM   1799  N  N    . LEU   A  1 213 ? 179.371 177.402 183.284 1.00 63.29  ? 254 LEU   Ba N    1 
ATOM   1800  C  CA   . LEU   A  1 213 ? 179.966 177.048 184.565 1.00 61.88  ? 254 LEU   Ba CA   1 
ATOM   1801  C  C    . LEU   A  1 213 ? 180.729 178.212 185.181 1.00 58.35  ? 254 LEU   Ba C    1 
ATOM   1802  O  O    . LEU   A  1 213 ? 180.904 178.242 186.405 1.00 61.37  ? 254 LEU   Ba O    1 
ATOM   1803  C  CB   . LEU   A  1 213 ? 180.869 175.826 184.398 1.00 60.17  ? 254 LEU   Ba CB   1 
ATOM   1804  C  CG   . LEU   A  1 213 ? 180.121 174.599 183.866 1.00 58.28  ? 254 LEU   Ba CG   1 
ATOM   1805  C  CD1  . LEU   A  1 213 ? 181.001 173.364 183.853 1.00 65.34  ? 254 LEU   Ba CD1  1 
ATOM   1806  C  CD2  . LEU   A  1 213 ? 178.861 174.347 184.678 1.00 59.67  ? 254 LEU   Ba CD2  1 
ATOM   1807  N  N    . ALA   A  1 214 ? 181.151 179.187 184.370 1.00 59.91  ? 255 ALA   Ba N    1 
ATOM   1808  C  CA   . ALA   A  1 214 ? 181.776 180.380 184.927 1.00 57.21  ? 255 ALA   Ba CA   1 
ATOM   1809  C  C    . ALA   A  1 214 ? 180.838 181.124 185.866 1.00 56.12  ? 255 ALA   Ba C    1 
ATOM   1810  O  O    . ALA   A  1 214 ? 181.308 181.824 186.770 1.00 59.09  ? 255 ALA   Ba O    1 
ATOM   1811  C  CB   . ALA   A  1 214 ? 182.244 181.306 183.804 1.00 56.17  ? 255 ALA   Ba CB   1 
ATOM   1812  N  N    . LEU   A  1 215 ? 179.522 180.956 185.696 1.00 55.17  ? 256 LEU   Ba N    1 
ATOM   1813  C  CA   . LEU   A  1 215 ? 178.564 181.572 186.606 1.00 56.50  ? 256 LEU   Ba CA   1 
ATOM   1814  C  C    . LEU   A  1 215 ? 178.779 181.129 188.046 1.00 58.31  ? 256 LEU   Ba C    1 
ATOM   1815  O  O    . LEU   A  1 215 ? 178.415 181.867 188.971 1.00 59.99  ? 256 LEU   Ba O    1 
ATOM   1816  C  CB   . LEU   A  1 215 ? 177.137 181.245 186.165 1.00 60.28  ? 256 LEU   Ba CB   1 
ATOM   1817  C  CG   . LEU   A  1 215 ? 176.576 182.079 185.012 1.00 55.81  ? 256 LEU   Ba CG   1 
ATOM   1818  C  CD1  . LEU   A  1 215 ? 175.266 181.493 184.516 1.00 58.58  ? 256 LEU   Ba CD1  1 
ATOM   1819  C  CD2  . LEU   A  1 215 ? 176.390 183.524 185.444 1.00 50.73  ? 256 LEU   Ba CD2  1 
ATOM   1820  N  N    . ALA   A  1 216 ? 179.395 179.961 188.258 1.00 56.67  ? 257 ALA   Ba N    1 
ATOM   1821  C  CA   . ALA   A  1 216 ? 179.720 179.527 189.611 1.00 54.73  ? 257 ALA   Ba CA   1 
ATOM   1822  C  C    . ALA   A  1 216 ? 180.468 180.597 190.394 1.00 57.95  ? 257 ALA   Ba C    1 
ATOM   1823  O  O    . ALA   A  1 216 ? 180.444 180.573 191.633 1.00 62.82  ? 257 ALA   Ba O    1 
ATOM   1824  C  CB   . ALA   A  1 216 ? 180.545 178.240 189.568 1.00 52.33  ? 257 ALA   Ba CB   1 
ATOM   1825  N  N    . VAL   A  1 217 ? 181.097 181.551 189.696 1.00 55.66  ? 258 VAL   Ba N    1 
ATOM   1826  C  CA   . VAL   A  1 217 ? 181.823 182.628 190.366 1.00 55.56  ? 258 VAL   Ba CA   1 
ATOM   1827  C  C    . VAL   A  1 217 ? 180.957 183.282 191.434 1.00 56.88  ? 258 VAL   Ba C    1 
ATOM   1828  O  O    . VAL   A  1 217 ? 181.434 183.575 192.539 1.00 59.55  ? 258 VAL   Ba O    1 
ATOM   1829  C  CB   . VAL   A  1 217 ? 182.336 183.658 189.338 1.00 52.29  ? 258 VAL   Ba CB   1 
ATOM   1830  C  CG1  . VAL   A  1 217 ? 181.183 184.373 188.643 1.00 52.33  ? 258 VAL   Ba CG1  1 
ATOM   1831  C  CG2  . VAL   A  1 217 ? 183.259 184.663 190.010 1.00 45.41  ? 258 VAL   Ba CG2  1 
ATOM   1832  N  N    . MET   A  1 218 ? 179.663 183.479 191.144 1.00 57.89  ? 259 MET   Ba N    1 
ATOM   1833  C  CA   . MET   A  1 218 ? 178.795 184.129 192.121 1.00 56.30  ? 259 MET   Ba CA   1 
ATOM   1834  C  C    . MET   A  1 218 ? 178.852 183.402 193.456 1.00 57.83  ? 259 MET   Ba C    1 
ATOM   1835  O  O    . MET   A  1 218 ? 179.160 184.006 194.491 1.00 57.97  ? 259 MET   Ba O    1 
ATOM   1836  C  CB   . MET   A  1 218 ? 177.356 184.211 191.606 1.00 56.45  ? 259 MET   Ba CB   1 
ATOM   1837  C  CG   . MET   A  1 218 ? 177.225 184.405 190.108 1.00 65.78  ? 259 MET   Ba CG   1 
ATOM   1838  S  SD   . MET   A  1 218 ? 175.552 184.845 189.602 1.00 73.34  ? 259 MET   Ba SD   1 
ATOM   1839  C  CE   . MET   A  1 218 ? 174.770 183.233 189.575 1.00 58.06  ? 259 MET   Ba CE   1 
ATOM   1840  N  N    . GLY   A  1 219 ? 178.637 182.085 193.436 1.00 57.94  ? 260 GLY   Ba N    1 
ATOM   1841  C  CA   . GLY   A  1 219 ? 178.741 181.327 194.669 1.00 56.39  ? 260 GLY   Ba CA   1 
ATOM   1842  C  C    . GLY   A  1 219 ? 180.098 181.501 195.316 1.00 57.85  ? 260 GLY   Ba C    1 
ATOM   1843  O  O    . GLY   A  1 219 ? 180.199 181.817 196.506 1.00 62.04  ? 260 GLY   Ba O    1 
ATOM   1844  N  N    . THR   A  1 220 ? 181.161 181.379 194.513 1.00 58.16  ? 261 THR   Ba N    1 
ATOM   1845  C  CA   . THR   A  1 220 ? 182.507 181.588 195.028 1.00 52.97  ? 261 THR   Ba CA   1 
ATOM   1846  C  C    . THR   A  1 220 ? 182.611 182.950 195.692 1.00 56.06  ? 261 THR   Ba C    1 
ATOM   1847  O  O    . THR   A  1 220 ? 183.096 183.069 196.825 1.00 59.32  ? 261 THR   Ba O    1 
ATOM   1848  C  CB   . THR   A  1 220 ? 183.531 181.457 193.898 1.00 53.78  ? 261 THR   Ba CB   1 
ATOM   1849  O  OG1  . THR   A  1 220 ? 183.371 180.191 193.248 1.00 56.05  ? 261 THR   Ba OG1  1 
ATOM   1850  C  CG2  . THR   A  1 220 ? 184.946 181.565 194.445 1.00 51.75  ? 261 THR   Ba CG2  1 
ATOM   1851  N  N    . LEU   A  1 221 ? 182.091 183.984 195.021 1.00 59.48  ? 262 LEU   Ba N    1 
ATOM   1852  C  CA   . LEU   A  1 221 ? 182.150 185.330 195.576 1.00 57.57  ? 262 LEU   Ba CA   1 
ATOM   1853  C  C    . LEU   A  1 221 ? 181.552 185.358 196.971 1.00 58.28  ? 262 LEU   Ba C    1 
ATOM   1854  O  O    . LEU   A  1 221 ? 182.160 185.892 197.909 1.00 60.91  ? 262 LEU   Ba O    1 
ATOM   1855  C  CB   . LEU   A  1 221 ? 181.421 186.313 194.661 1.00 58.69  ? 262 LEU   Ba CB   1 
ATOM   1856  C  CG   . LEU   A  1 221 ? 182.040 187.709 194.590 1.00 68.44  ? 262 LEU   Ba CG   1 
ATOM   1857  C  CD1  . LEU   A  1 221 ? 183.201 187.746 193.606 1.00 61.65  ? 262 LEU   Ba CD1  1 
ATOM   1858  C  CD2  . LEU   A  1 221 ? 180.986 188.743 194.240 1.00 65.21  ? 262 LEU   Ba CD2  1 
ATOM   1859  N  N    . THR   A  1 222 ? 180.385 184.730 197.139 1.00 57.36  ? 263 THR   Ba N    1 
ATOM   1860  C  CA   . THR   A  1 222 ? 179.745 184.722 198.448 1.00 57.35  ? 263 THR   Ba CA   1 
ATOM   1861  C  C    . THR   A  1 222 ? 180.691 184.148 199.490 1.00 59.23  ? 263 THR   Ba C    1 
ATOM   1862  O  O    . THR   A  1 222 ? 180.954 184.780 200.523 1.00 62.41  ? 263 THR   Ba O    1 
ATOM   1863  C  CB   . THR   A  1 222 ? 178.443 183.923 198.395 1.00 65.79  ? 263 THR   Ba CB   1 
ATOM   1864  O  OG1  . THR   A  1 222 ? 177.669 184.342 197.264 1.00 65.48  ? 263 THR   Ba OG1  1 
ATOM   1865  C  CG2  . THR   A  1 222 ? 177.633 184.153 199.658 1.00 67.36  ? 263 THR   Ba CG2  1 
ATOM   1866  N  N    . GLN   A  1 223 ? 181.283 182.989 199.191 1.00 56.29  ? 264 GLN   Ba N    1 
ATOM   1867  C  CA   . GLN   A  1 223 ? 182.233 182.389 200.118 1.00 52.50  ? 264 GLN   Ba CA   1 
ATOM   1868  C  C    . GLN   A  1 223 ? 183.363 183.359 200.418 1.00 55.27  ? 264 GLN   Ba C    1 
ATOM   1869  O  O    . GLN   A  1 223 ? 183.704 183.594 201.586 1.00 59.52  ? 264 GLN   Ba O    1 
ATOM   1870  C  CB   . GLN   A  1 223 ? 182.775 181.082 199.540 1.00 53.06  ? 264 GLN   Ba CB   1 
ATOM   1871  C  CG   . GLN   A  1 223 ? 181.792 179.927 199.595 1.00 56.83  ? 264 GLN   Ba CG   1 
ATOM   1872  C  CD   . GLN   A  1 223 ? 182.225 178.754 198.741 1.00 62.40  ? 264 GLN   Ba CD   1 
ATOM   1873  O  OE1  . GLN   A  1 223 ? 183.049 178.899 197.838 1.00 64.53  ? 264 GLN   Ba OE1  1 
ATOM   1874  N  NE2  . GLN   A  1 223 ? 181.674 177.580 199.025 1.00 63.46  ? 264 GLN   Ba NE2  1 
ATOM   1875  N  N    . THR   A  1 224 ? 183.910 183.986 199.372 1.00 53.08  ? 265 THR   Ba N    1 
ATOM   1876  C  CA   . THR   A  1 224 ? 184.983 184.952 199.562 1.00 53.13  ? 265 THR   Ba CA   1 
ATOM   1877  C  C    . THR   A  1 224 ? 184.563 186.024 200.557 1.00 58.08  ? 265 THR   Ba C    1 
ATOM   1878  O  O    . THR   A  1 224 ? 185.296 186.330 201.506 1.00 64.91  ? 265 THR   Ba O    1 
ATOM   1879  C  CB   . THR   A  1 224 ? 185.370 185.579 198.222 1.00 55.63  ? 265 THR   Ba CB   1 
ATOM   1880  O  OG1  . THR   A  1 224 ? 185.804 184.553 197.320 1.00 61.73  ? 265 THR   Ba OG1  1 
ATOM   1881  C  CG2  . THR   A  1 224 ? 186.490 186.589 198.409 1.00 53.68  ? 265 THR   Ba CG2  1 
ATOM   1882  N  N    . PHE   A  1 225 ? 183.350 186.558 200.390 1.00 56.19  ? 266 PHE   Ba N    1 
ATOM   1883  C  CA   . PHE   A  1 225 ? 182.895 187.614 201.285 1.00 56.73  ? 266 PHE   Ba CA   1 
ATOM   1884  C  C    . PHE   A  1 225 ? 182.835 187.115 202.719 1.00 61.54  ? 266 PHE   Ba C    1 
ATOM   1885  O  O    . PHE   A  1 225 ? 183.257 187.816 203.647 1.00 62.71  ? 266 PHE   Ba O    1 
ATOM   1886  C  CB   . PHE   A  1 225 ? 181.537 188.143 200.832 1.00 62.29  ? 266 PHE   Ba CB   1 
ATOM   1887  C  CG   . PHE   A  1 225 ? 181.600 188.960 199.576 1.00 63.32  ? 266 PHE   Ba CG   1 
ATOM   1888  C  CD1  . PHE   A  1 225 ? 182.742 189.677 199.263 1.00 62.62  ? 266 PHE   Ba CD1  1 
ATOM   1889  C  CD2  . PHE   A  1 225 ? 180.523 189.013 198.712 1.00 61.07  ? 266 PHE   Ba CD2  1 
ATOM   1890  C  CE1  . PHE   A  1 225 ? 182.809 190.430 198.109 1.00 63.14  ? 266 PHE   Ba CE1  1 
ATOM   1891  C  CE2  . PHE   A  1 225 ? 180.583 189.766 197.558 1.00 61.26  ? 266 PHE   Ba CE2  1 
ATOM   1892  C  CZ   . PHE   A  1 225 ? 181.729 190.474 197.255 1.00 61.02  ? 266 PHE   Ba CZ   1 
ATOM   1893  N  N    . TYR   A  1 226 ? 182.353 185.885 202.918 1.00 62.49  ? 267 TYR   Ba N    1 
ATOM   1894  C  CA   . TYR   A  1 226 ? 182.338 185.330 204.263 1.00 58.65  ? 267 TYR   Ba CA   1 
ATOM   1895  C  C    . TYR   A  1 226 ? 183.755 185.158 204.787 1.00 60.83  ? 267 TYR   Ba C    1 
ATOM   1896  O  O    . TYR   A  1 226 ? 184.031 185.445 205.959 1.00 67.63  ? 267 TYR   Ba O    1 
ATOM   1897  C  CB   . TYR   A  1 226 ? 181.576 184.006 204.278 1.00 58.25  ? 267 TYR   Ba CB   1 
ATOM   1898  C  CG   . TYR   A  1 226 ? 180.079 184.193 204.189 1.00 62.75  ? 267 TYR   Ba CG   1 
ATOM   1899  C  CD1  . TYR   A  1 226 ? 179.425 185.101 205.011 1.00 64.33  ? 267 TYR   Ba CD1  1 
ATOM   1900  C  CD2  . TYR   A  1 226 ? 179.321 183.472 203.279 1.00 69.33  ? 267 TYR   Ba CD2  1 
ATOM   1901  C  CE1  . TYR   A  1 226 ? 178.060 185.281 204.934 1.00 70.91  ? 267 TYR   Ba CE1  1 
ATOM   1902  C  CE2  . TYR   A  1 226 ? 177.952 183.646 203.194 1.00 73.94  ? 267 TYR   Ba CE2  1 
ATOM   1903  C  CZ   . TYR   A  1 226 ? 177.328 184.552 204.024 1.00 76.24  ? 267 TYR   Ba CZ   1 
ATOM   1904  O  OH   . TYR   A  1 226 ? 175.966 184.728 203.943 1.00 81.68  ? 267 TYR   Ba OH   1 
ATOM   1905  N  N    . SER   A  1 227 ? 184.678 184.731 203.920 1.00 60.32  ? 268 SER   Ba N    1 
ATOM   1906  C  CA   . SER   A  1 227 ? 186.076 184.649 204.326 1.00 61.99  ? 268 SER   Ba CA   1 
ATOM   1907  C  C    . SER   A  1 227 ? 186.612 186.019 204.712 1.00 63.67  ? 268 SER   Ba C    1 
ATOM   1908  O  O    . SER   A  1 227 ? 187.524 186.120 205.540 1.00 69.98  ? 268 SER   Ba O    1 
ATOM   1909  C  CB   . SER   A  1 227 ? 186.916 184.040 203.204 1.00 61.97  ? 268 SER   Ba CB   1 
ATOM   1910  O  OG   . SER   A  1 227 ? 188.289 184.017 203.553 1.00 68.20  ? 268 SER   Ba OG   1 
ATOM   1911  N  N    . PHE   A  1 228 ? 186.058 187.081 204.125 1.00 62.41  ? 269 PHE   Ba N    1 
ATOM   1912  C  CA   . PHE   A  1 228 ? 186.450 188.431 204.502 1.00 62.64  ? 269 PHE   Ba CA   1 
ATOM   1913  C  C    . PHE   A  1 228 ? 185.806 188.869 205.811 1.00 70.03  ? 269 PHE   Ba C    1 
ATOM   1914  O  O    . PHE   A  1 228 ? 186.366 189.715 206.517 1.00 77.10  ? 269 PHE   Ba O    1 
ATOM   1915  C  CB   . PHE   A  1 228 ? 186.084 189.411 203.387 1.00 62.58  ? 269 PHE   Ba CB   1 
ATOM   1916  C  CG   . PHE   A  1 228 ? 187.226 189.746 202.472 1.00 60.07  ? 269 PHE   Ba CG   1 
ATOM   1917  C  CD1  . PHE   A  1 228 ? 188.271 190.542 202.908 1.00 58.75  ? 269 PHE   Ba CD1  1 
ATOM   1918  C  CD2  . PHE   A  1 228 ? 187.247 189.274 201.171 1.00 56.73  ? 269 PHE   Ba CD2  1 
ATOM   1919  C  CE1  . PHE   A  1 228 ? 189.319 190.856 202.065 1.00 60.70  ? 269 PHE   Ba CE1  1 
ATOM   1920  C  CE2  . PHE   A  1 228 ? 188.293 189.583 200.324 1.00 55.06  ? 269 PHE   Ba CE2  1 
ATOM   1921  C  CZ   . PHE   A  1 228 ? 189.331 190.376 200.771 1.00 58.23  ? 269 PHE   Ba CZ   1 
ATOM   1922  N  N    . ALA   A  1 229 ? 184.642 188.314 206.153 1.00 71.83  ? 270 ALA   Ba N    1 
ATOM   1923  C  CA   . ALA   A  1 229 ? 183.847 188.851 207.251 1.00 75.85  ? 270 ALA   Ba CA   1 
ATOM   1924  C  C    . ALA   A  1 229 ? 183.957 188.046 208.538 1.00 82.93  ? 270 ALA   Ba C    1 
ATOM   1925  O  O    . ALA   A  1 229 ? 183.734 188.598 209.621 1.00 91.01  ? 270 ALA   Ba O    1 
ATOM   1926  C  CB   . ALA   A  1 229 ? 182.376 188.942 206.837 1.00 75.56  ? 270 ALA   Ba CB   1 
ATOM   1927  N  N    . GLN   A  1 230 ? 184.291 186.758 208.453 1.00 81.40  ? 271 GLN   Ba N    1 
ATOM   1928  C  CA   . GLN   A  1 230 ? 184.326 185.915 209.643 1.00 86.62  ? 271 GLN   Ba CA   1 
ATOM   1929  C  C    . GLN   A  1 230 ? 185.464 186.267 210.593 1.00 92.31  ? 271 GLN   Ba C    1 
ATOM   1930  O  O    . GLN   A  1 230 ? 185.447 185.814 211.742 1.00 96.34  ? 271 GLN   Ba O    1 
ATOM   1931  C  CB   . GLN   A  1 230 ? 184.429 184.443 209.243 1.00 87.07  ? 271 GLN   Ba CB   1 
ATOM   1932  C  CG   . GLN   A  1 230 ? 185.769 184.054 208.646 1.00 88.40  ? 271 GLN   Ba CG   1 
ATOM   1933  C  CD   . GLN   A  1 230 ? 185.981 182.554 208.626 1.00 93.83  ? 271 GLN   Ba CD   1 
ATOM   1934  O  OE1  . GLN   A  1 230 ? 185.025 181.780 208.638 1.00 92.76  ? 271 GLN   Ba OE1  1 
ATOM   1935  N  NE2  . GLN   A  1 230 ? 187.241 182.135 208.596 1.00 91.40  ? 271 GLN   Ba NE2  1 
ATOM   1936  N  N    . GLY   A  1 231 ? 186.440 187.058 210.151 1.00 93.67  ? 272 GLY   Ba N    1 
ATOM   1937  C  CA   . GLY   A  1 231 ? 187.583 187.414 210.963 1.00 98.85  ? 272 GLY   Ba CA   1 
ATOM   1938  C  C    . GLY   A  1 231 ? 187.394 188.594 211.884 1.00 102.56 ? 272 GLY   Ba C    1 
ATOM   1939  O  O    . GLY   A  1 231 ? 188.352 189.020 212.534 1.00 105.38 ? 272 GLY   Ba O    1 
ATOM   1940  N  N    . GLY   A  1 232 ? 186.183 189.142 211.967 1.00 98.48  ? 273 GLY   Ba N    1 
ATOM   1941  C  CA   . GLY   A  1 232 ? 185.908 190.300 212.787 1.00 99.33  ? 273 GLY   Ba CA   1 
ATOM   1942  C  C    . GLY   A  1 232 ? 185.648 191.576 212.016 1.00 100.60 ? 273 GLY   Ba C    1 
ATOM   1943  O  O    . GLY   A  1 232 ? 185.210 192.564 212.618 1.00 104.21 ? 273 GLY   Ba O    1 
ATOM   1944  N  N    . LEU   A  1 233 ? 185.912 191.586 210.708 1.00 97.87  ? 274 LEU   Ba N    1 
ATOM   1945  C  CA   . LEU   A  1 233 ? 185.606 192.763 209.901 1.00 96.10  ? 274 LEU   Ba CA   1 
ATOM   1946  C  C    . LEU   A  1 233 ? 184.104 193.015 209.846 1.00 97.49  ? 274 LEU   Ba C    1 
ATOM   1947  O  O    . LEU   A  1 233 ? 183.657 194.166 209.908 1.00 101.47 ? 274 LEU   Ba O    1 
ATOM   1948  C  CB   . LEU   A  1 233 ? 186.176 192.596 208.492 1.00 90.06  ? 274 LEU   Ba CB   1 
ATOM   1949  C  CG   . LEU   A  1 233 ? 185.657 193.557 207.421 1.00 87.55  ? 274 LEU   Ba CG   1 
ATOM   1950  C  CD1  . LEU   A  1 233 ? 186.463 194.846 207.424 1.00 92.30  ? 274 LEU   Ba CD1  1 
ATOM   1951  C  CD2  . LEU   A  1 233 ? 185.688 192.905 206.048 1.00 75.11  ? 274 LEU   Ba CD2  1 
ATOM   1952  N  N    . GLY   A  1 234 ? 183.310 191.948 209.727 1.00 95.47  ? 275 GLY   Ba N    1 
ATOM   1953  C  CA   . GLY   A  1 234 ? 181.868 192.113 209.650 1.00 96.81  ? 275 GLY   Ba CA   1 
ATOM   1954  C  C    . GLY   A  1 234 ? 181.271 192.713 210.908 1.00 105.43 ? 275 GLY   Ba C    1 
ATOM   1955  O  O    . GLY   A  1 234 ? 180.369 193.551 210.839 1.00 109.33 ? 275 GLY   Ba O    1 
ATOM   1956  N  N    . GLN   A  1 235 ? 181.758 192.286 212.076 1.00 106.53 ? 276 GLN   Ba N    1 
ATOM   1957  C  CA   . GLN   A  1 235 ? 181.238 192.819 213.332 1.00 110.09 ? 276 GLN   Ba CA   1 
ATOM   1958  C  C    . GLN   A  1 235 ? 181.525 194.310 213.464 1.00 110.33 ? 276 GLN   Ba C    1 
ATOM   1959  O  O    . GLN   A  1 235 ? 180.657 195.082 213.888 1.00 113.65 ? 276 GLN   Ba O    1 
ATOM   1960  C  CB   . GLN   A  1 235 ? 181.831 192.052 214.514 1.00 114.73 ? 276 GLN   Ba CB   1 
ATOM   1961  C  CG   . GLN   A  1 235 ? 180.886 191.893 215.697 1.00 117.97 ? 276 GLN   Ba CG   1 
ATOM   1962  C  CD   . GLN   A  1 235 ? 179.543 191.302 215.308 1.00 121.81 ? 276 GLN   Ba CD   1 
ATOM   1963  O  OE1  . GLN   A  1 235 ? 178.496 191.768 215.753 1.00 127.30 ? 276 GLN   Ba OE1  1 
ATOM   1964  N  NE2  . GLN   A  1 235 ? 179.571 190.259 214.486 1.00 114.92 ? 276 GLN   Ba NE2  1 
ATOM   1965  N  N    . SER   A  1 236 ? 182.740 194.733 213.109 1.00 106.75 ? 277 SER   Ba N    1 
ATOM   1966  C  CA   . SER   A  1 236 ? 183.075 196.152 213.170 1.00 108.32 ? 277 SER   Ba CA   1 
ATOM   1967  C  C    . SER   A  1 236 ? 182.296 196.950 212.133 1.00 109.96 ? 277 SER   Ba C    1 
ATOM   1968  O  O    . SER   A  1 236 ? 181.878 198.082 212.398 1.00 111.84 ? 277 SER   Ba O    1 
ATOM   1969  C  CB   . SER   A  1 236 ? 184.579 196.345 212.977 1.00 104.44 ? 277 SER   Ba CB   1 
ATOM   1970  O  OG   . SER   A  1 236 ? 185.314 195.617 213.944 1.00 109.21 ? 277 SER   Ba OG   1 
ATOM   1971  N  N    . LEU   A  1 237 ? 182.093 196.375 210.945 1.00 108.28 ? 278 LEU   Ba N    1 
ATOM   1972  C  CA   . LEU   A  1 237 ? 181.385 197.087 209.887 1.00 104.95 ? 278 LEU   Ba CA   1 
ATOM   1973  C  C    . LEU   A  1 237 ? 179.900 197.236 210.198 1.00 109.39 ? 278 LEU   Ba C    1 
ATOM   1974  O  O    . LEU   A  1 237 ? 179.294 198.251 209.839 1.00 107.66 ? 278 LEU   Ba O    1 
ATOM   1975  C  CB   . LEU   A  1 237 ? 181.582 196.363 208.555 1.00 98.91  ? 278 LEU   Ba CB   1 
ATOM   1976  C  CG   . LEU   A  1 237 ? 181.164 197.110 207.290 1.00 93.43  ? 278 LEU   Ba CG   1 
ATOM   1977  C  CD1  . LEU   A  1 237 ? 182.021 198.347 207.090 1.00 94.30  ? 278 LEU   Ba CD1  1 
ATOM   1978  C  CD2  . LEU   A  1 237 ? 181.268 196.188 206.092 1.00 84.93  ? 278 LEU   Ba CD2  1 
ATOM   1979  N  N    . CYS   A  1 238 ? 179.300 196.242 210.857 1.00 115.54 ? 279 CYS   Ba N    1 
ATOM   1980  C  CA   . CYS   A  1 238 ? 177.880 196.309 211.182 1.00 117.80 ? 279 CYS   Ba CA   1 
ATOM   1981  C  C    . CYS   A  1 238 ? 177.571 197.381 212.218 1.00 120.66 ? 279 CYS   Ba C    1 
ATOM   1982  O  O    . CYS   A  1 238 ? 176.422 197.828 212.305 1.00 126.54 ? 279 CYS   Ba O    1 
ATOM   1983  C  CB   . CYS   A  1 238 ? 177.391 194.947 211.677 1.00 116.01 ? 279 CYS   Ba CB   1 
ATOM   1984  S  SG   . CYS   A  1 238 ? 175.594 194.789 211.795 1.00 138.66 ? 279 CYS   Ba SG   1 
ATOM   1985  N  N    . GLU   A  1 239 ? 178.561 197.802 213.000 1.00 117.47 ? 280 GLU   Ba N    1 
ATOM   1986  C  CA   . GLU   A  1 239 ? 178.356 198.831 214.011 1.00 119.81 ? 280 GLU   Ba CA   1 
ATOM   1987  C  C    . GLU   A  1 239 ? 178.089 200.189 213.369 1.00 122.04 ? 280 GLU   Ba C    1 
ATOM   1988  O  O    . GLU   A  1 239 ? 177.540 201.089 214.003 1.00 123.30 ? 280 GLU   Ba O    1 
ATOM   1989  C  CB   . GLU   A  1 239 ? 179.569 198.919 214.940 1.00 121.95 ? 280 GLU   Ba CB   1 
ATOM   1990  C  CG   . GLU   A  1 239 ? 179.786 197.684 215.797 1.00 123.70 ? 280 GLU   Ba CG   1 
ATOM   1991  C  CD   . GLU   A  1 239 ? 180.976 197.822 216.726 1.00 127.65 ? 280 GLU   Ba CD   1 
ATOM   1992  O  OE1  . GLU   A  1 239 ? 181.683 198.848 216.639 1.00 124.29 ? 280 GLU   Ba OE1  1 
ATOM   1993  O  OE2  . GLU   A  1 239 ? 181.205 196.905 217.542 1.00 128.28 ? 280 GLU   Ba OE2  1 
ATOM   1994  N  N    . SER   B  2 1   ? 175.721 130.502 216.644 1.00 106.76 ? 13  SER   Ca N    1 
ATOM   1995  C  CA   . SER   B  2 1   ? 176.289 131.355 215.607 1.00 108.26 ? 13  SER   Ca CA   1 
ATOM   1996  C  C    . SER   B  2 1   ? 176.213 130.680 214.242 1.00 107.35 ? 13  SER   Ca C    1 
ATOM   1997  O  O    . SER   B  2 1   ? 176.102 129.457 214.149 1.00 105.31 ? 13  SER   Ca O    1 
ATOM   1998  C  CB   . SER   B  2 1   ? 177.740 131.709 215.939 1.00 107.36 ? 13  SER   Ca CB   1 
ATOM   1999  O  OG   . SER   B  2 1   ? 178.306 132.535 214.936 1.00 109.12 ? 13  SER   Ca OG   1 
ATOM   2000  N  N    . ALA   B  2 2   ? 176.265 131.490 213.181 1.00 103.27 ? 14  ALA   Ca N    1 
ATOM   2001  C  CA   . ALA   B  2 2   ? 176.204 130.945 211.829 1.00 102.01 ? 14  ALA   Ca CA   1 
ATOM   2002  C  C    . ALA   B  2 2   ? 177.413 130.070 211.525 1.00 104.44 ? 14  ALA   Ca C    1 
ATOM   2003  O  O    . ALA   B  2 2   ? 177.276 128.997 210.926 1.00 101.65 ? 14  ALA   Ca O    1 
ATOM   2004  C  CB   . ALA   B  2 2   ? 176.092 132.079 210.811 1.00 97.91  ? 14  ALA   Ca CB   1 
ATOM   2005  N  N    . VAL   B  2 3   ? 178.603 130.506 211.930 1.00 105.68 ? 15  VAL   Ca N    1 
ATOM   2006  C  CA   . VAL   B  2 3   ? 179.834 129.763 211.700 1.00 104.90 ? 15  VAL   Ca CA   1 
ATOM   2007  C  C    . VAL   B  2 3   ? 180.386 129.300 213.039 1.00 108.47 ? 15  VAL   Ca C    1 
ATOM   2008  O  O    . VAL   B  2 3   ? 180.140 129.914 214.085 1.00 107.97 ? 15  VAL   Ca O    1 
ATOM   2009  C  CB   . VAL   B  2 3   ? 180.879 130.604 210.937 1.00 104.05 ? 15  VAL   Ca CB   1 
ATOM   2010  C  CG1  . VAL   B  2 3   ? 180.486 130.736 209.474 1.00 98.41  ? 15  VAL   Ca CG1  1 
ATOM   2011  C  CG2  . VAL   B  2 3   ? 181.028 131.972 211.580 1.00 104.14 ? 15  VAL   Ca CG2  1 
ATOM   2012  N  N    . ARG   B  2 4   ? 181.139 128.203 213.004 1.00 108.02 ? 16  ARG   Ca N    1 
ATOM   2013  C  CA   . ARG   B  2 4   ? 181.674 127.595 214.213 1.00 108.24 ? 16  ARG   Ca CA   1 
ATOM   2014  C  C    . ARG   B  2 4   ? 183.116 127.993 214.505 1.00 112.69 ? 16  ARG   Ca C    1 
ATOM   2015  O  O    . ARG   B  2 4   ? 183.589 127.758 215.622 1.00 115.87 ? 16  ARG   Ca O    1 
ATOM   2016  C  CB   . ARG   B  2 4   ? 181.581 126.067 214.117 1.00 107.35 ? 16  ARG   Ca CB   1 
ATOM   2017  C  CG   . ARG   B  2 4   ? 180.221 125.559 213.666 1.00 109.84 ? 16  ARG   Ca CG   1 
ATOM   2018  C  CD   . ARG   B  2 4   ? 180.085 124.054 213.893 1.00 109.93 ? 16  ARG   Ca CD   1 
ATOM   2019  N  NE   . ARG   B  2 4   ? 178.758 123.484 213.651 1.00 114.05 ? 16  ARG   Ca NE   1 
ATOM   2020  C  CZ   . ARG   B  2 4   ? 177.587 124.028 213.970 1.00 114.55 ? 16  ARG   Ca CZ   1 
ATOM   2021  N  NH1  . ARG   B  2 4   ? 177.499 125.139 214.684 1.00 113.04 ? 16  ARG   Ca NH1  1 
ATOM   2022  N  NH2  . ARG   B  2 4   ? 176.468 123.415 213.593 1.00 113.34 ? 16  ARG   Ca NH2  1 
ATOM   2023  N  N    . SER   B  2 5   ? 183.819 128.586 213.544 1.00 110.24 ? 17  SER   Ca N    1 
ATOM   2024  C  CA   . SER   B  2 5   ? 185.213 128.958 213.743 1.00 108.23 ? 17  SER   Ca CA   1 
ATOM   2025  C  C    . SER   B  2 5   ? 185.588 130.032 212.731 1.00 106.53 ? 17  SER   Ca C    1 
ATOM   2026  O  O    . SER   B  2 5   ? 184.859 130.293 211.771 1.00 107.41 ? 17  SER   Ca O    1 
ATOM   2027  C  CB   . SER   B  2 5   ? 186.140 127.744 213.620 1.00 108.19 ? 17  SER   Ca CB   1 
ATOM   2028  O  OG   . SER   B  2 5   ? 186.278 127.342 212.269 1.00 107.53 ? 17  SER   Ca OG   1 
ATOM   2029  N  N    . HIS   B  2 6   ? 186.744 130.658 212.967 1.00 103.68 ? 18  HIS   Ca N    1 
ATOM   2030  C  CA   . HIS   B  2 6   ? 187.224 131.702 212.068 1.00 103.68 ? 18  HIS   Ca CA   1 
ATOM   2031  C  C    . HIS   B  2 6   ? 187.620 131.129 210.712 1.00 103.10 ? 18  HIS   Ca C    1 
ATOM   2032  O  O    . HIS   B  2 6   ? 187.377 131.755 209.673 1.00 100.58 ? 18  HIS   Ca O    1 
ATOM   2033  C  CB   . HIS   B  2 6   ? 188.400 132.439 212.710 1.00 108.48 ? 18  HIS   Ca CB   1 
ATOM   2034  C  CG   . HIS   B  2 6   ? 188.981 133.520 211.854 1.00 111.98 ? 18  HIS   Ca CG   1 
ATOM   2035  N  ND1  . HIS   B  2 6   ? 190.046 133.308 211.006 1.00 110.34 ? 18  HIS   Ca ND1  1 
ATOM   2036  C  CD2  . HIS   B  2 6   ? 188.647 134.826 211.719 1.00 111.71 ? 18  HIS   Ca CD2  1 
ATOM   2037  C  CE1  . HIS   B  2 6   ? 190.342 134.435 210.383 1.00 108.50 ? 18  HIS   Ca CE1  1 
ATOM   2038  N  NE2  . HIS   B  2 6   ? 189.508 135.372 210.798 1.00 107.84 ? 18  HIS   Ca NE2  1 
ATOM   2039  N  N    . ALA   B  2 7   ? 188.238 129.946 210.701 1.00 102.59 ? 19  ALA   Ca N    1 
ATOM   2040  C  CA   . ALA   B  2 7   ? 188.624 129.318 209.440 1.00 102.17 ? 19  ALA   Ca CA   1 
ATOM   2041  C  C    . ALA   B  2 7   ? 187.403 128.976 208.595 1.00 102.92 ? 19  ALA   Ca C    1 
ATOM   2042  O  O    . ALA   B  2 7   ? 187.419 129.142 207.368 1.00 101.61 ? 19  ALA   Ca O    1 
ATOM   2043  C  CB   . ALA   B  2 7   ? 189.459 128.067 209.709 1.00 100.04 ? 19  ALA   Ca CB   1 
ATOM   2044  N  N    . GLU   B  2 8   ? 186.338 128.485 209.234 1.00 101.96 ? 20  GLU   Ca N    1 
ATOM   2045  C  CA   . GLU   B  2 8   ? 185.103 128.216 208.508 1.00 96.96  ? 20  GLU   Ca CA   1 
ATOM   2046  C  C    . GLU   B  2 8   ? 184.527 129.497 207.922 1.00 95.56  ? 20  GLU   Ca C    1 
ATOM   2047  O  O    . GLU   B  2 8   ? 184.027 129.503 206.791 1.00 95.67  ? 20  GLU   Ca O    1 
ATOM   2048  C  CB   . GLU   B  2 8   ? 184.087 127.540 209.428 1.00 99.04  ? 20  GLU   Ca CB   1 
ATOM   2049  C  CG   . GLU   B  2 8   ? 182.798 127.135 208.733 1.00 102.79 ? 20  GLU   Ca CG   1 
ATOM   2050  C  CD   . GLU   B  2 8   ? 181.809 126.478 209.674 1.00 112.19 ? 20  GLU   Ca CD   1 
ATOM   2051  O  OE1  . GLU   B  2 8   ? 182.156 126.272 210.855 1.00 117.08 ? 20  GLU   Ca OE1  1 
ATOM   2052  O  OE2  . GLU   B  2 8   ? 180.682 126.169 209.233 1.00 110.61 ? 20  GLU   Ca OE2  1 
ATOM   2053  N  N    . ALA   B  2 9   ? 184.592 130.596 208.678 1.00 91.16  ? 21  ALA   Ca N    1 
ATOM   2054  C  CA   . ALA   B  2 9   ? 184.126 131.877 208.161 1.00 90.08  ? 21  ALA   Ca CA   1 
ATOM   2055  C  C    . ALA   B  2 9   ? 184.948 132.315 206.956 1.00 89.54  ? 21  ALA   Ca C    1 
ATOM   2056  O  O    . ALA   B  2 9   ? 184.399 132.831 205.977 1.00 87.75  ? 21  ALA   Ca O    1 
ATOM   2057  C  CB   . ALA   B  2 9   ? 184.177 132.937 209.261 1.00 93.59  ? 21  ALA   Ca CB   1 
ATOM   2058  N  N    . VAL   B  2 10  ? 186.267 132.118 207.008 1.00 91.62  ? 22  VAL   Ca N    1 
ATOM   2059  C  CA   . VAL   B  2 10  ? 187.125 132.488 205.884 1.00 86.74  ? 22  VAL   Ca CA   1 
ATOM   2060  C  C    . VAL   B  2 10  ? 186.782 131.659 204.651 1.00 88.55  ? 22  VAL   Ca C    1 
ATOM   2061  O  O    . VAL   B  2 10  ? 186.695 132.185 203.533 1.00 87.78  ? 22  VAL   Ca O    1 
ATOM   2062  C  CB   . VAL   B  2 10  ? 188.607 132.343 206.274 1.00 84.77  ? 22  VAL   Ca CB   1 
ATOM   2063  C  CG1  . VAL   B  2 10  ? 189.496 132.431 205.044 1.00 90.05  ? 22  VAL   Ca CG1  1 
ATOM   2064  C  CG2  . VAL   B  2 10  ? 188.992 133.403 207.291 1.00 91.63  ? 22  VAL   Ca CG2  1 
ATOM   2065  N  N    . GLN   B  2 11  ? 186.593 130.349 204.831 1.00 88.24  ? 23  GLN   Ca N    1 
ATOM   2066  C  CA   . GLN   B  2 11  ? 186.242 129.489 203.704 1.00 85.64  ? 23  GLN   Ca CA   1 
ATOM   2067  C  C    . GLN   B  2 11  ? 184.891 129.875 203.108 1.00 83.51  ? 23  GLN   Ca C    1 
ATOM   2068  O  O    . GLN   B  2 11  ? 184.730 129.922 201.879 1.00 88.14  ? 23  GLN   Ca O    1 
ATOM   2069  C  CB   . GLN   B  2 11  ? 186.236 128.027 204.149 1.00 91.03  ? 23  GLN   Ca CB   1 
ATOM   2070  C  CG   . GLN   B  2 11  ? 186.036 127.029 203.022 1.00 99.86  ? 23  GLN   Ca CG   1 
ATOM   2071  C  CD   . GLN   B  2 11  ? 185.622 125.661 203.528 1.00 102.51 ? 23  GLN   Ca CD   1 
ATOM   2072  O  OE1  . GLN   B  2 11  ? 184.557 125.154 203.177 1.00 100.69 ? 23  GLN   Ca OE1  1 
ATOM   2073  N  NE2  . GLN   B  2 11  ? 186.463 125.057 204.359 1.00 98.17  ? 23  GLN   Ca NE2  1 
ATOM   2074  N  N    . VAL   B  2 12  ? 183.908 130.159 203.967 1.00 80.67  ? 24  VAL   Ca N    1 
ATOM   2075  C  CA   . VAL   B  2 12  ? 182.595 130.580 203.493 1.00 79.21  ? 24  VAL   Ca CA   1 
ATOM   2076  C  C    . VAL   B  2 12  ? 182.704 131.894 202.730 1.00 77.74  ? 24  VAL   Ca C    1 
ATOM   2077  O  O    . VAL   B  2 12  ? 182.075 132.076 201.680 1.00 76.94  ? 24  VAL   Ca O    1 
ATOM   2078  C  CB   . VAL   B  2 12  ? 181.614 130.683 204.676 1.00 78.40  ? 24  VAL   Ca CB   1 
ATOM   2079  C  CG1  . VAL   B  2 12  ? 180.392 131.501 204.298 1.00 71.15  ? 24  VAL   Ca CG1  1 
ATOM   2080  C  CG2  . VAL   B  2 12  ? 181.206 129.298 205.146 1.00 82.08  ? 24  VAL   Ca CG2  1 
ATOM   2081  N  N    . SER   B  2 13  ? 183.508 132.828 203.243 1.00 77.73  ? 25  SER   Ca N    1 
ATOM   2082  C  CA   . SER   B  2 13  ? 183.700 134.103 202.564 1.00 73.94  ? 25  SER   Ca CA   1 
ATOM   2083  C  C    . SER   B  2 13  ? 184.350 133.911 201.202 1.00 75.54  ? 25  SER   Ca C    1 
ATOM   2084  O  O    . SER   B  2 13  ? 183.993 134.595 200.238 1.00 73.18  ? 25  SER   Ca O    1 
ATOM   2085  C  CB   . SER   B  2 13  ? 184.542 135.038 203.433 1.00 78.64  ? 25  SER   Ca CB   1 
ATOM   2086  O  OG   . SER   B  2 13  ? 184.778 136.270 202.775 1.00 82.70  ? 25  SER   Ca OG   1 
ATOM   2087  N  N    . ARG   B  2 14  ? 185.313 132.993 201.101 1.00 77.06  ? 26  ARG   Ca N    1 
ATOM   2088  C  CA   . ARG   B  2 14  ? 185.943 132.727 199.809 1.00 73.24  ? 26  ARG   Ca CA   1 
ATOM   2089  C  C    . ARG   B  2 14  ? 184.945 132.136 198.817 1.00 74.72  ? 26  ARG   Ca C    1 
ATOM   2090  O  O    . ARG   B  2 14  ? 184.938 132.502 197.632 1.00 73.23  ? 26  ARG   Ca O    1 
ATOM   2091  C  CB   . ARG   B  2 14  ? 187.137 131.791 199.991 1.00 70.18  ? 26  ARG   Ca CB   1 
ATOM   2092  C  CG   . ARG   B  2 14  ? 188.146 131.853 198.859 1.00 74.22  ? 26  ARG   Ca CG   1 
ATOM   2093  C  CD   . ARG   B  2 14  ? 188.663 133.267 198.666 1.00 78.07  ? 26  ARG   Ca CD   1 
ATOM   2094  N  NE   . ARG   B  2 14  ? 189.845 133.307 197.812 1.00 76.74  ? 26  ARG   Ca NE   1 
ATOM   2095  C  CZ   . ARG   B  2 14  ? 190.180 134.335 197.047 1.00 79.11  ? 26  ARG   Ca CZ   1 
ATOM   2096  N  NH1  . ARG   B  2 14  ? 189.443 135.434 197.002 1.00 80.73  ? 26  ARG   Ca NH1  1 
ATOM   2097  N  NH2  . ARG   B  2 14  ? 191.283 134.262 196.307 1.00 79.27  ? 26  ARG   Ca NH2  1 
ATOM   2098  N  N    . THR   B  2 15  ? 184.098 131.214 199.283 1.00 74.07  ? 27  THR   Ca N    1 
ATOM   2099  C  CA   . THR   B  2 15  ? 183.068 130.656 198.411 1.00 68.43  ? 27  THR   Ca CA   1 
ATOM   2100  C  C    . THR   B  2 15  ? 182.105 131.738 197.932 1.00 68.23  ? 27  THR   Ca C    1 
ATOM   2101  O  O    . THR   B  2 15  ? 181.747 131.789 196.745 1.00 68.65  ? 27  THR   Ca O    1 
ATOM   2102  C  CB   . THR   B  2 15  ? 182.309 129.546 199.139 1.00 70.05  ? 27  THR   Ca CB   1 
ATOM   2103  O  OG1  . THR   B  2 15  ? 183.232 128.543 199.579 1.00 76.95  ? 27  THR   Ca OG1  1 
ATOM   2104  C  CG2  . THR   B  2 15  ? 181.283 128.910 198.216 1.00 67.38  ? 27  THR   Ca CG2  1 
ATOM   2105  N  N    . ILE   B  2 16  ? 181.679 132.615 198.846 1.00 69.74  ? 28  ILE   Ca N    1 
ATOM   2106  C  CA   . ILE   B  2 16  ? 180.814 133.730 198.470 1.00 66.37  ? 28  ILE   Ca CA   1 
ATOM   2107  C  C    . ILE   B  2 16  ? 181.521 134.636 197.474 1.00 68.71  ? 28  ILE   Ca C    1 
ATOM   2108  O  O    . ILE   B  2 16  ? 180.904 135.155 196.540 1.00 68.99  ? 28  ILE   Ca O    1 
ATOM   2109  C  CB   . ILE   B  2 16  ? 180.364 134.510 199.718 1.00 66.44  ? 28  ILE   Ca CB   1 
ATOM   2110  C  CG1  . ILE   B  2 16  ? 179.588 133.607 200.672 1.00 63.44  ? 28  ILE   Ca CG1  1 
ATOM   2111  C  CG2  . ILE   B  2 16  ? 179.514 135.710 199.326 1.00 58.96  ? 28  ILE   Ca CG2  1 
ATOM   2112  C  CD1  . ILE   B  2 16  ? 179.457 134.185 202.058 1.00 58.82  ? 28  ILE   Ca CD1  1 
ATOM   2113  N  N    . ASP   B  2 17  ? 182.825 134.851 197.665 1.00 68.52  ? 29  ASP   Ca N    1 
ATOM   2114  C  CA   . ASP   B  2 17  ? 183.590 135.681 196.742 1.00 67.24  ? 29  ASP   Ca CA   1 
ATOM   2115  C  C    . ASP   B  2 17  ? 183.552 135.103 195.335 1.00 66.57  ? 29  ASP   Ca C    1 
ATOM   2116  O  O    . ASP   B  2 17  ? 183.286 135.821 194.365 1.00 66.78  ? 29  ASP   Ca O    1 
ATOM   2117  C  CB   . ASP   B  2 17  ? 185.035 135.806 197.228 1.00 72.10  ? 29  ASP   Ca CB   1 
ATOM   2118  C  CG   . ASP   B  2 17  ? 185.203 136.870 198.292 1.00 77.26  ? 29  ASP   Ca CG   1 
ATOM   2119  O  OD1  . ASP   B  2 17  ? 184.192 137.489 198.682 1.00 77.23  ? 29  ASP   Ca OD1  1 
ATOM   2120  O  OD2  . ASP   B  2 17  ? 186.348 137.085 198.742 1.00 78.76  ? 29  ASP   Ca OD2  1 
ATOM   2121  N  N    . TRP   B  2 18  ? 183.805 133.800 195.208 1.00 67.03  ? 30  TRP   Ca N    1 
ATOM   2122  C  CA   . TRP   B  2 18  ? 183.793 133.176 193.887 1.00 62.56  ? 30  TRP   Ca CA   1 
ATOM   2123  C  C    . TRP   B  2 18  ? 182.408 133.243 193.249 1.00 64.50  ? 30  TRP   Ca C    1 
ATOM   2124  O  O    . TRP   B  2 18  ? 182.269 133.589 192.067 1.00 66.00  ? 30  TRP   Ca O    1 
ATOM   2125  C  CB   . TRP   B  2 18  ? 184.278 131.728 193.985 1.00 62.44  ? 30  TRP   Ca CB   1 
ATOM   2126  C  CG   . TRP   B  2 18  ? 185.727 131.590 194.365 1.00 69.85  ? 30  TRP   Ca CG   1 
ATOM   2127  C  CD1  . TRP   B  2 18  ? 186.240 130.795 195.346 1.00 76.78  ? 30  TRP   Ca CD1  1 
ATOM   2128  C  CD2  . TRP   B  2 18  ? 186.848 132.250 193.757 1.00 72.52  ? 30  TRP   Ca CD2  1 
ATOM   2129  N  NE1  . TRP   B  2 18  ? 187.607 130.926 195.397 1.00 78.49  ? 30  TRP   Ca NE1  1 
ATOM   2130  C  CE2  . TRP   B  2 18  ? 188.004 131.813 194.431 1.00 72.96  ? 30  TRP   Ca CE2  1 
ATOM   2131  C  CE3  . TRP   B  2 18  ? 186.985 133.171 192.712 1.00 74.57  ? 30  TRP   Ca CE3  1 
ATOM   2132  C  CZ2  . TRP   B  2 18  ? 189.279 132.262 194.095 1.00 78.92  ? 30  TRP   Ca CZ2  1 
ATOM   2133  C  CZ3  . TRP   B  2 18  ? 188.251 133.616 192.382 1.00 72.94  ? 30  TRP   Ca CZ3  1 
ATOM   2134  C  CH2  . TRP   B  2 18  ? 189.381 133.162 193.070 1.00 76.99  ? 30  TRP   Ca CH2  1 
ATOM   2135  N  N    . MET   B  2 19  ? 181.365 132.925 194.021 1.00 64.79  ? 31  MET   Ca N    1 
ATOM   2136  C  CA   . MET   B  2 19  ? 180.016 132.930 193.457 1.00 60.46  ? 31  MET   Ca CA   1 
ATOM   2137  C  C    . MET   B  2 19  ? 179.580 134.337 193.056 1.00 59.36  ? 31  MET   Ca C    1 
ATOM   2138  O  O    . MET   B  2 19  ? 178.986 134.530 191.986 1.00 64.16  ? 31  MET   Ca O    1 
ATOM   2139  C  CB   . MET   B  2 19  ? 179.030 132.317 194.448 1.00 57.52  ? 31  MET   Ca CB   1 
ATOM   2140  C  CG   . MET   B  2 19  ? 179.287 130.849 194.742 1.00 55.50  ? 31  MET   Ca CG   1 
ATOM   2141  S  SD   . MET   B  2 19  ? 178.396 130.260 196.192 1.00 73.90  ? 31  MET   Ca SD   1 
ATOM   2142  C  CE   . MET   B  2 19  ? 176.830 129.808 195.454 1.00 54.09  ? 31  MET   Ca CE   1 
ATOM   2143  N  N    . ALA   B  2 20  ? 179.866 135.335 193.895 1.00 54.80  ? 32  ALA   Ca N    1 
ATOM   2144  C  CA   . ALA   B  2 20  ? 179.516 136.709 193.566 1.00 55.05  ? 32  ALA   Ca CA   1 
ATOM   2145  C  C    . ALA   B  2 20  ? 180.326 137.226 192.387 1.00 59.53  ? 32  ALA   Ca C    1 
ATOM   2146  O  O    . ALA   B  2 20  ? 179.817 138.025 191.595 1.00 62.90  ? 32  ALA   Ca O    1 
ATOM   2147  C  CB   . ALA   B  2 20  ? 179.715 137.610 194.784 1.00 57.57  ? 32  ALA   Ca CB   1 
ATOM   2148  N  N    . LEU   B  2 21  ? 181.583 136.792 192.255 1.00 58.70  ? 33  LEU   Ca N    1 
ATOM   2149  C  CA   . LEU   B  2 21  ? 182.357 137.144 191.072 1.00 57.11  ? 33  LEU   Ca CA   1 
ATOM   2150  C  C    . LEU   B  2 21  ? 181.712 136.579 189.817 1.00 59.29  ? 33  LEU   Ca C    1 
ATOM   2151  O  O    . LEU   B  2 21  ? 181.601 137.274 188.803 1.00 57.15  ? 33  LEU   Ca O    1 
ATOM   2152  C  CB   . LEU   B  2 21  ? 183.793 136.641 191.215 1.00 55.91  ? 33  LEU   Ca CB   1 
ATOM   2153  C  CG   . LEU   B  2 21  ? 184.767 137.058 190.111 1.00 62.65  ? 33  LEU   Ca CG   1 
ATOM   2154  C  CD1  . LEU   B  2 21  ? 184.909 138.571 190.065 1.00 58.64  ? 33  LEU   Ca CD1  1 
ATOM   2155  C  CD2  . LEU   B  2 21  ? 186.121 136.394 190.310 1.00 54.49  ? 33  LEU   Ca CD2  1 
ATOM   2156  N  N    . PHE   B  2 22  ? 181.263 135.322 189.876 1.00 60.84  ? 34  PHE   Ca N    1 
ATOM   2157  C  CA   . PHE   B  2 22  ? 180.536 134.739 188.750 1.00 56.36  ? 34  PHE   Ca CA   1 
ATOM   2158  C  C    . PHE   B  2 22  ? 179.301 135.566 188.407 1.00 57.55  ? 34  PHE   Ca C    1 
ATOM   2159  O  O    . PHE   B  2 22  ? 179.065 135.908 187.238 1.00 57.70  ? 34  PHE   Ca O    1 
ATOM   2160  C  CB   . PHE   B  2 22  ? 180.145 133.296 189.083 1.00 53.96  ? 34  PHE   Ca CB   1 
ATOM   2161  C  CG   . PHE   B  2 22  ? 179.496 132.554 187.945 1.00 55.34  ? 34  PHE   Ca CG   1 
ATOM   2162  C  CD1  . PHE   B  2 22  ? 178.134 132.667 187.708 1.00 57.27  ? 34  PHE   Ca CD1  1 
ATOM   2163  C  CD2  . PHE   B  2 22  ? 180.243 131.724 187.128 1.00 58.80  ? 34  PHE   Ca CD2  1 
ATOM   2164  C  CE1  . PHE   B  2 22  ? 177.537 131.983 186.667 1.00 53.04  ? 34  PHE   Ca CE1  1 
ATOM   2165  C  CE2  . PHE   B  2 22  ? 179.650 131.032 186.089 1.00 59.93  ? 34  PHE   Ca CE2  1 
ATOM   2166  C  CZ   . PHE   B  2 22  ? 178.296 131.163 185.858 1.00 57.10  ? 34  PHE   Ca CZ   1 
ATOM   2167  N  N    . VAL   B  2 23  ? 178.506 135.906 189.426 1.00 60.35  ? 35  VAL   Ca N    1 
ATOM   2168  C  CA   . VAL   B  2 23  ? 177.252 136.624 189.195 1.00 59.89  ? 35  VAL   Ca CA   1 
ATOM   2169  C  C    . VAL   B  2 23  ? 177.523 137.986 188.571 1.00 56.48  ? 35  VAL   Ca C    1 
ATOM   2170  O  O    . VAL   B  2 23  ? 176.920 138.356 187.553 1.00 60.97  ? 35  VAL   Ca O    1 
ATOM   2171  C  CB   . VAL   B  2 23  ? 176.462 136.760 190.509 1.00 56.07  ? 35  VAL   Ca CB   1 
ATOM   2172  C  CG1  . VAL   B  2 23  ? 175.277 137.693 190.321 1.00 53.70  ? 35  VAL   Ca CG1  1 
ATOM   2173  C  CG2  . VAL   B  2 23  ? 175.997 135.402 190.992 1.00 53.35  ? 35  VAL   Ca CG2  1 
ATOM   2174  N  N    . VAL   B  2 24  ? 178.433 138.755 189.174 1.00 54.18  ? 36  VAL   Ca N    1 
ATOM   2175  C  CA   . VAL   B  2 24  ? 178.746 140.088 188.670 1.00 55.83  ? 36  VAL   Ca CA   1 
ATOM   2176  C  C    . VAL   B  2 24  ? 179.290 139.999 187.254 1.00 55.56  ? 36  VAL   Ca C    1 
ATOM   2177  O  O    . VAL   B  2 24  ? 178.853 140.730 186.356 1.00 55.01  ? 36  VAL   Ca O    1 
ATOM   2178  C  CB   . VAL   B  2 24  ? 179.736 140.801 189.610 1.00 58.34  ? 36  VAL   Ca CB   1 
ATOM   2179  C  CG1  . VAL   B  2 24  ? 180.449 141.927 188.879 1.00 57.58  ? 36  VAL   Ca CG1  1 
ATOM   2180  C  CG2  . VAL   B  2 24  ? 179.014 141.340 190.826 1.00 61.88  ? 36  VAL   Ca CG2  1 
ATOM   2181  N  N    . PHE   B  2 25  ? 180.231 139.078 187.025 1.00 57.83  ? 37  PHE   Ca N    1 
ATOM   2182  C  CA   . PHE   B  2 25  ? 180.856 138.965 185.715 1.00 54.39  ? 37  PHE   Ca CA   1 
ATOM   2183  C  C    . PHE   B  2 25  ? 179.824 138.683 184.637 1.00 54.83  ? 37  PHE   Ca C    1 
ATOM   2184  O  O    . PHE   B  2 25  ? 179.807 139.349 183.601 1.00 54.37  ? 37  PHE   Ca O    1 
ATOM   2185  C  CB   . PHE   B  2 25  ? 181.924 137.872 185.732 1.00 49.36  ? 37  PHE   Ca CB   1 
ATOM   2186  C  CG   . PHE   B  2 25  ? 182.633 137.702 184.419 1.00 53.52  ? 37  PHE   Ca CG   1 
ATOM   2187  C  CD1  . PHE   B  2 25  ? 183.538 138.651 183.976 1.00 58.67  ? 37  PHE   Ca CD1  1 
ATOM   2188  C  CD2  . PHE   B  2 25  ? 182.388 136.596 183.623 1.00 54.64  ? 37  PHE   Ca CD2  1 
ATOM   2189  C  CE1  . PHE   B  2 25  ? 184.188 138.498 182.767 1.00 60.66  ? 37  PHE   Ca CE1  1 
ATOM   2190  C  CE2  . PHE   B  2 25  ? 183.034 136.437 182.413 1.00 57.59  ? 37  PHE   Ca CE2  1 
ATOM   2191  C  CZ   . PHE   B  2 25  ? 183.936 137.390 181.985 1.00 58.80  ? 37  PHE   Ca CZ   1 
ATOM   2192  N  N    . PHE   B  2 26  ? 178.924 137.726 184.873 1.00 55.84  ? 38  PHE   Ca N    1 
ATOM   2193  C  CA   . PHE   B  2 26  ? 178.043 137.342 183.775 1.00 48.06  ? 38  PHE   Ca CA   1 
ATOM   2194  C  C    . PHE   B  2 26  ? 176.837 138.266 183.625 1.00 51.76  ? 38  PHE   Ca C    1 
ATOM   2195  O  O    . PHE   B  2 26  ? 176.355 138.458 182.500 1.00 55.26  ? 38  PHE   Ca O    1 
ATOM   2196  C  CB   . PHE   B  2 26  ? 177.623 135.883 183.928 1.00 45.94  ? 38  PHE   Ca CB   1 
ATOM   2197  C  CG   . PHE   B  2 26  ? 178.652 134.924 183.405 1.00 53.89  ? 38  PHE   Ca CG   1 
ATOM   2198  C  CD1  . PHE   B  2 26  ? 178.870 134.808 182.042 1.00 52.55  ? 38  PHE   Ca CD1  1 
ATOM   2199  C  CD2  . PHE   B  2 26  ? 179.430 134.174 184.268 1.00 54.06  ? 38  PHE   Ca CD2  1 
ATOM   2200  C  CE1  . PHE   B  2 26  ? 179.826 133.945 181.549 1.00 50.43  ? 38  PHE   Ca CE1  1 
ATOM   2201  C  CE2  . PHE   B  2 26  ? 180.389 133.308 183.779 1.00 51.59  ? 38  PHE   Ca CE2  1 
ATOM   2202  C  CZ   . PHE   B  2 26  ? 180.586 133.192 182.419 1.00 54.33  ? 38  PHE   Ca CZ   1 
ATOM   2203  N  N    . VAL   B  2 27  ? 176.361 138.889 184.707 1.00 48.87  ? 39  VAL   Ca N    1 
ATOM   2204  C  CA   . VAL   B  2 27  ? 175.347 139.926 184.540 1.00 46.03  ? 39  VAL   Ca CA   1 
ATOM   2205  C  C    . VAL   B  2 27  ? 175.929 141.106 183.770 1.00 54.25  ? 39  VAL   Ca C    1 
ATOM   2206  O  O    . VAL   B  2 27  ? 175.274 141.680 182.885 1.00 55.91  ? 39  VAL   Ca O    1 
ATOM   2207  C  CB   . VAL   B  2 27  ? 174.780 140.359 185.904 1.00 48.35  ? 39  VAL   Ca CB   1 
ATOM   2208  C  CG1  . VAL   B  2 27  ? 173.942 141.614 185.749 1.00 44.44  ? 39  VAL   Ca CG1  1 
ATOM   2209  C  CG2  . VAL   B  2 27  ? 173.950 139.242 186.511 1.00 52.57  ? 39  VAL   Ca CG2  1 
ATOM   2210  N  N    . ILE   B  2 28  ? 177.174 141.479 184.086 1.00 54.08  ? 40  ILE   Ca N    1 
ATOM   2211  C  CA   . ILE   B  2 28  ? 177.852 142.526 183.331 1.00 51.35  ? 40  ILE   Ca CA   1 
ATOM   2212  C  C    . ILE   B  2 28  ? 178.026 142.102 181.881 1.00 53.61  ? 40  ILE   Ca C    1 
ATOM   2213  O  O    . ILE   B  2 28  ? 177.828 142.902 180.964 1.00 53.81  ? 40  ILE   Ca O    1 
ATOM   2214  C  CB   . ILE   B  2 28  ? 179.200 142.874 183.992 1.00 58.94  ? 40  ILE   Ca CB   1 
ATOM   2215  C  CG1  . ILE   B  2 28  ? 178.979 143.783 185.203 1.00 54.61  ? 40  ILE   Ca CG1  1 
ATOM   2216  C  CG2  . ILE   B  2 28  ? 180.140 143.536 182.996 1.00 54.97  ? 40  ILE   Ca CG2  1 
ATOM   2217  C  CD1  . ILE   B  2 28  ? 180.258 144.188 185.899 1.00 60.37  ? 40  ILE   Ca CD1  1 
ATOM   2218  N  N    . VAL   B  2 29  ? 178.376 140.835 181.645 1.00 53.73  ? 41  VAL   Ca N    1 
ATOM   2219  C  CA   . VAL   B  2 29  ? 178.515 140.353 180.274 1.00 50.21  ? 41  VAL   Ca CA   1 
ATOM   2220  C  C    . VAL   B  2 29  ? 177.219 140.572 179.510 1.00 56.23  ? 41  VAL   Ca C    1 
ATOM   2221  O  O    . VAL   B  2 29  ? 177.209 141.199 178.447 1.00 61.86  ? 41  VAL   Ca O    1 
ATOM   2222  C  CB   . VAL   B  2 29  ? 178.927 138.869 180.254 1.00 52.42  ? 41  VAL   Ca CB   1 
ATOM   2223  C  CG1  . VAL   B  2 29  ? 178.729 138.293 178.863 1.00 51.63  ? 41  VAL   Ca CG1  1 
ATOM   2224  C  CG2  . VAL   B  2 29  ? 180.370 138.710 180.670 1.00 48.65  ? 41  VAL   Ca CG2  1 
ATOM   2225  N  N    . GLY   B  2 30  ? 176.099 140.120 180.075 1.00 55.51  ? 42  GLY   Ca N    1 
ATOM   2226  C  CA   . GLY   B  2 30  ? 174.828 140.268 179.380 1.00 47.78  ? 42  GLY   Ca CA   1 
ATOM   2227  C  C    . GLY   B  2 30  ? 174.474 141.717 179.100 1.00 51.60  ? 42  GLY   Ca C    1 
ATOM   2228  O  O    . GLY   B  2 30  ? 174.244 142.106 177.948 1.00 58.06  ? 42  GLY   Ca O    1 
ATOM   2229  N  N    . SER   B  2 31  ? 174.454 142.545 180.149 1.00 52.97  ? 43  SER   Ca N    1 
ATOM   2230  C  CA   . SER   B  2 31  ? 173.996 143.925 179.989 1.00 49.95  ? 43  SER   Ca CA   1 
ATOM   2231  C  C    . SER   B  2 31  ? 174.953 144.735 179.122 1.00 53.16  ? 43  SER   Ca C    1 
ATOM   2232  O  O    . SER   B  2 31  ? 174.528 145.439 178.194 1.00 57.08  ? 43  SER   Ca O    1 
ATOM   2233  C  CB   . SER   B  2 31  ? 173.820 144.580 181.358 1.00 53.99  ? 43  SER   Ca CB   1 
ATOM   2234  O  OG   . SER   B  2 31  ? 174.774 144.091 182.284 1.00 59.46  ? 43  SER   Ca OG   1 
ATOM   2235  N  N    . TYR   B  2 32  ? 176.253 144.659 179.416 1.00 52.75  ? 44  TYR   Ca N    1 
ATOM   2236  C  CA   . TYR   B  2 32  ? 177.238 145.405 178.649 1.00 50.76  ? 44  TYR   Ca CA   1 
ATOM   2237  C  C    . TYR   B  2 32  ? 177.269 144.947 177.200 1.00 56.35  ? 44  TYR   Ca C    1 
ATOM   2238  O  O    . TYR   B  2 32  ? 177.424 145.769 176.297 1.00 60.29  ? 44  TYR   Ca O    1 
ATOM   2239  C  CB   . TYR   B  2 32  ? 178.617 145.258 179.289 1.00 53.16  ? 44  TYR   Ca CB   1 
ATOM   2240  C  CG   . TYR   B  2 32  ? 179.629 146.277 178.819 1.00 52.59  ? 44  TYR   Ca CG   1 
ATOM   2241  C  CD1  . TYR   B  2 32  ? 179.224 147.507 178.318 1.00 56.00  ? 44  TYR   Ca CD1  1 
ATOM   2242  C  CD2  . TYR   B  2 32  ? 180.990 146.012 178.882 1.00 52.99  ? 44  TYR   Ca CD2  1 
ATOM   2243  C  CE1  . TYR   B  2 32  ? 180.146 148.442 177.891 1.00 54.48  ? 44  TYR   Ca CE1  1 
ATOM   2244  C  CE2  . TYR   B  2 32  ? 181.919 146.942 178.457 1.00 48.20  ? 44  TYR   Ca CE2  1 
ATOM   2245  C  CZ   . TYR   B  2 32  ? 181.491 148.155 177.963 1.00 54.17  ? 44  TYR   Ca CZ   1 
ATOM   2246  O  OH   . TYR   B  2 32  ? 182.413 149.082 177.538 1.00 59.31  ? 44  TYR   Ca OH   1 
ATOM   2247  N  N    . HIS   B  2 33  ? 177.122 143.642 176.949 1.00 54.15  ? 45  HIS   Ca N    1 
ATOM   2248  C  CA   . HIS   B  2 33  ? 177.133 143.162 175.575 1.00 52.05  ? 45  HIS   Ca CA   1 
ATOM   2249  C  C    . HIS   B  2 33  ? 175.921 143.656 174.803 1.00 57.36  ? 45  HIS   Ca C    1 
ATOM   2250  O  O    . HIS   B  2 33  ? 176.054 144.090 173.654 1.00 62.16  ? 45  HIS   Ca O    1 
ATOM   2251  C  CB   . HIS   B  2 33  ? 177.201 141.636 175.549 1.00 49.97  ? 45  HIS   Ca CB   1 
ATOM   2252  C  CG   . HIS   B  2 33  ? 177.603 141.074 174.221 1.00 53.00  ? 45  HIS   Ca CG   1 
ATOM   2253  N  ND1  . HIS   B  2 33  ? 177.706 139.720 173.986 1.00 58.84  ? 45  HIS   Ca ND1  1 
ATOM   2254  C  CD2  . HIS   B  2 33  ? 177.932 141.684 173.058 1.00 53.72  ? 45  HIS   Ca CD2  1 
ATOM   2255  C  CE1  . HIS   B  2 33  ? 178.079 139.520 172.734 1.00 55.51  ? 45  HIS   Ca CE1  1 
ATOM   2256  N  NE2  . HIS   B  2 33  ? 178.223 140.696 172.150 1.00 53.73  ? 45  HIS   Ca NE2  1 
ATOM   2257  N  N    . ILE   B  2 34  ? 174.728 143.607 175.408 1.00 56.04  ? 46  ILE   Ca N    1 
ATOM   2258  C  CA   . ILE   B  2 34  ? 173.552 144.076 174.678 1.00 55.80  ? 46  ILE   Ca CA   1 
ATOM   2259  C  C    . ILE   B  2 34  ? 173.667 145.573 174.395 1.00 60.58  ? 46  ILE   Ca C    1 
ATOM   2260  O  O    . ILE   B  2 34  ? 173.430 146.025 173.264 1.00 71.54  ? 46  ILE   Ca O    1 
ATOM   2261  C  CB   . ILE   B  2 34  ? 172.250 143.701 175.420 1.00 58.59  ? 46  ILE   Ca CB   1 
ATOM   2262  C  CG1  . ILE   B  2 34  ? 171.043 143.859 174.495 1.00 63.66  ? 46  ILE   Ca CG1  1 
ATOM   2263  C  CG2  . ILE   B  2 34  ? 172.044 144.505 176.692 1.00 64.10  ? 46  ILE   Ca CG2  1 
ATOM   2264  C  CD1  . ILE   B  2 34  ? 169.986 142.795 174.682 1.00 62.30  ? 46  ILE   Ca CD1  1 
ATOM   2265  N  N    . HIS   B  2 35  ? 174.095 146.354 175.393 1.00 63.83  ? 47  HIS   Ca N    1 
ATOM   2266  C  CA   . HIS   B  2 35  ? 174.272 147.789 175.187 1.00 60.09  ? 47  HIS   Ca CA   1 
ATOM   2267  C  C    . HIS   B  2 35  ? 175.323 148.066 174.119 1.00 63.21  ? 47  HIS   Ca C    1 
ATOM   2268  O  O    . HIS   B  2 35  ? 175.101 148.866 173.201 1.00 66.99  ? 47  HIS   Ca O    1 
ATOM   2269  C  CB   . HIS   B  2 35  ? 174.655 148.459 176.508 1.00 58.83  ? 47  HIS   Ca CB   1 
ATOM   2270  C  CG   . HIS   B  2 35  ? 175.337 149.782 176.343 1.00 64.78  ? 47  HIS   Ca CG   1 
ATOM   2271  N  ND1  . HIS   B  2 35  ? 174.645 150.967 176.225 1.00 70.56  ? 47  HIS   Ca ND1  1 
ATOM   2272  C  CD2  . HIS   B  2 35  ? 176.650 150.107 176.285 1.00 60.63  ? 47  HIS   Ca CD2  1 
ATOM   2273  C  CE1  . HIS   B  2 35  ? 175.502 151.965 176.095 1.00 61.69  ? 47  HIS   Ca CE1  1 
ATOM   2274  N  NE2  . HIS   B  2 35  ? 176.725 151.469 176.128 1.00 58.64  ? 47  HIS   Ca NE2  1 
ATOM   2275  N  N    . ALA   B  2 36  ? 176.474 147.397 174.216 1.00 61.95  ? 48  ALA   Ca N    1 
ATOM   2276  C  CA   . ALA   B  2 36  ? 177.579 147.654 173.305 1.00 60.25  ? 48  ALA   Ca CA   1 
ATOM   2277  C  C    . ALA   B  2 36  ? 177.220 147.285 171.877 1.00 63.57  ? 48  ALA   Ca C    1 
ATOM   2278  O  O    . ALA   B  2 36  ? 177.525 148.037 170.946 1.00 69.77  ? 48  ALA   Ca O    1 
ATOM   2279  C  CB   . ALA   B  2 36  ? 178.817 146.884 173.759 1.00 59.70  ? 48  ALA   Ca CB   1 
ATOM   2280  N  N    . MET   B  2 37  ? 176.577 146.134 171.674 1.00 66.05  ? 49  MET   Ca N    1 
ATOM   2281  C  CA   . MET   B  2 37  ? 176.227 145.761 170.311 1.00 67.43  ? 49  MET   Ca CA   1 
ATOM   2282  C  C    . MET   B  2 37  ? 175.165 146.699 169.750 1.00 72.39  ? 49  MET   Ca C    1 
ATOM   2283  O  O    . MET   B  2 37  ? 175.364 147.281 168.682 1.00 78.53  ? 49  MET   Ca O    1 
ATOM   2284  C  CB   . MET   B  2 37  ? 175.811 144.285 170.226 1.00 62.15  ? 49  MET   Ca CB   1 
ATOM   2285  C  CG   . MET   B  2 37  ? 174.361 143.935 170.506 1.00 66.86  ? 49  MET   Ca CG   1 
ATOM   2286  S  SD   . MET   B  2 37  ? 174.108 142.150 170.434 1.00 74.54  ? 49  MET   Ca SD   1 
ATOM   2287  C  CE   . MET   B  2 37  ? 174.250 141.693 172.156 1.00 61.20  ? 49  MET   Ca CE   1 
ATOM   2288  N  N    . LEU   B  2 38  ? 174.096 146.961 170.500 1.00 70.36  ? 50  LEU   Ca N    1 
ATOM   2289  C  CA   . LEU   B  2 38  ? 173.053 147.816 169.951 1.00 76.08  ? 50  LEU   Ca CA   1 
ATOM   2290  C  C    . LEU   B  2 38  ? 173.443 149.289 169.908 1.00 77.95  ? 50  LEU   Ca C    1 
ATOM   2291  O  O    . LEU   B  2 38  ? 172.665 150.101 169.396 1.00 88.20  ? 50  LEU   Ca O    1 
ATOM   2292  C  CB   . LEU   B  2 38  ? 171.761 147.627 170.741 1.00 76.06  ? 50  LEU   Ca CB   1 
ATOM   2293  C  CG   . LEU   B  2 38  ? 171.245 146.193 170.656 1.00 76.29  ? 50  LEU   Ca CG   1 
ATOM   2294  C  CD1  . LEU   B  2 38  ? 170.212 145.946 171.712 1.00 78.62  ? 50  LEU   Ca CD1  1 
ATOM   2295  C  CD2  . LEU   B  2 38  ? 170.657 145.936 169.285 1.00 82.54  ? 50  LEU   Ca CD2  1 
ATOM   2296  N  N    . THR   B  2 39  ? 174.612 149.660 170.432 1.00 74.89  ? 51  THR   Ca N    1 
ATOM   2297  C  CA   . THR   B  2 39  ? 175.108 151.020 170.259 1.00 73.68  ? 51  THR   Ca CA   1 
ATOM   2298  C  C    . THR   B  2 39  ? 176.180 151.145 169.182 1.00 74.41  ? 51  THR   Ca C    1 
ATOM   2299  O  O    . THR   B  2 39  ? 176.194 152.140 168.454 1.00 78.16  ? 51  THR   Ca O    1 
ATOM   2300  C  CB   . THR   B  2 39  ? 175.662 151.557 171.583 1.00 70.19  ? 51  THR   Ca CB   1 
ATOM   2301  O  OG1  . THR   B  2 39  ? 176.350 150.510 172.277 1.00 73.51  ? 51  THR   Ca OG1  1 
ATOM   2302  C  CG2  . THR   B  2 39  ? 174.535 152.083 172.458 1.00 67.74  ? 51  THR   Ca CG2  1 
ATOM   2303  N  N    . MET   B  2 40  ? 177.095 150.172 169.063 1.00 71.49  ? 52  MET   Ca N    1 
ATOM   2304  C  CA   . MET   B  2 40  ? 178.206 150.317 168.128 1.00 71.08  ? 52  MET   Ca CA   1 
ATOM   2305  C  C    . MET   B  2 40  ? 178.604 149.016 167.431 1.00 72.34  ? 52  MET   Ca C    1 
ATOM   2306  O  O    . MET   B  2 40  ? 179.770 148.874 167.043 1.00 72.80  ? 52  MET   Ca O    1 
ATOM   2307  C  CB   . MET   B  2 40  ? 179.428 150.899 168.850 1.00 68.01  ? 52  MET   Ca CB   1 
ATOM   2308  C  CG   . MET   B  2 40  ? 179.908 150.072 170.039 1.00 64.89  ? 52  MET   Ca CG   1 
ATOM   2309  S  SD   . MET   B  2 40  ? 181.383 149.093 169.696 1.00 83.24  ? 52  MET   Ca SD   1 
ATOM   2310  C  CE   . MET   B  2 40  ? 180.979 147.562 170.531 1.00 60.99  ? 52  MET   Ca CE   1 
ATOM   2311  N  N    . GLY   B  2 41  ? 177.684 148.066 167.232 1.00 68.75  ? 53  GLY   Ca N    1 
ATOM   2312  C  CA   . GLY   B  2 41  ? 178.103 146.752 166.784 1.00 63.25  ? 53  GLY   Ca CA   1 
ATOM   2313  C  C    . GLY   B  2 41  ? 178.313 146.617 165.297 1.00 66.88  ? 53  GLY   Ca C    1 
ATOM   2314  O  O    . GLY   B  2 41  ? 178.978 145.673 164.864 1.00 71.75  ? 53  GLY   Ca O    1 
ATOM   2315  N  N    . ASP   B  2 42  ? 177.761 147.530 164.502 1.00 69.81  ? 54  ASP   Ca N    1 
ATOM   2316  C  CA   . ASP   B  2 42  ? 177.979 147.460 163.062 1.00 64.75  ? 54  ASP   Ca CA   1 
ATOM   2317  C  C    . ASP   B  2 42  ? 179.441 147.712 162.713 1.00 60.47  ? 54  ASP   Ca C    1 
ATOM   2318  O  O    . ASP   B  2 42  ? 179.997 147.048 161.830 1.00 64.30  ? 54  ASP   Ca O    1 
ATOM   2319  C  CB   . ASP   B  2 42  ? 177.065 148.450 162.349 1.00 73.73  ? 54  ASP   Ca CB   1 
ATOM   2320  C  CG   . ASP   B  2 42  ? 175.661 147.914 162.167 1.00 85.31  ? 54  ASP   Ca CG   1 
ATOM   2321  O  OD1  . ASP   B  2 42  ? 174.837 148.082 163.087 1.00 91.28  ? 54  ASP   Ca OD1  1 
ATOM   2322  O  OD2  . ASP   B  2 42  ? 175.383 147.322 161.103 1.00 87.36  ? 54  ASP   Ca OD2  1 
ATOM   2323  N  N    . TRP   B  2 43  ? 180.082 148.663 163.396 1.00 57.83  ? 55  TRP   Ca N    1 
ATOM   2324  C  CA   . TRP   B  2 43  ? 181.511 148.877 163.192 1.00 54.43  ? 55  TRP   Ca CA   1 
ATOM   2325  C  C    . TRP   B  2 43  ? 182.336 147.725 163.747 1.00 57.87  ? 55  TRP   Ca C    1 
ATOM   2326  O  O    . TRP   B  2 43  ? 183.418 147.432 163.225 1.00 60.64  ? 55  TRP   Ca O    1 
ATOM   2327  C  CB   . TRP   B  2 43  ? 181.948 150.193 163.835 1.00 54.06  ? 55  TRP   Ca CB   1 
ATOM   2328  C  CG   . TRP   B  2 43  ? 181.330 151.407 163.219 1.00 55.86  ? 55  TRP   Ca CG   1 
ATOM   2329  C  CD1  . TRP   B  2 43  ? 181.706 152.018 162.060 1.00 56.06  ? 55  TRP   Ca CD1  1 
ATOM   2330  C  CD2  . TRP   B  2 43  ? 180.233 152.168 163.736 1.00 60.20  ? 55  TRP   Ca CD2  1 
ATOM   2331  N  NE1  . TRP   B  2 43  ? 180.907 153.110 161.819 1.00 61.83  ? 55  TRP   Ca NE1  1 
ATOM   2332  C  CE2  . TRP   B  2 43  ? 179.995 153.223 162.834 1.00 61.39  ? 55  TRP   Ca CE2  1 
ATOM   2333  C  CE3  . TRP   B  2 43  ? 179.427 152.057 164.873 1.00 67.20  ? 55  TRP   Ca CE3  1 
ATOM   2334  C  CZ2  . TRP   B  2 43  ? 178.986 154.161 163.034 1.00 62.94  ? 55  TRP   Ca CZ2  1 
ATOM   2335  C  CZ3  . TRP   B  2 43  ? 178.425 152.990 165.069 1.00 66.13  ? 55  TRP   Ca CZ3  1 
ATOM   2336  C  CH2  . TRP   B  2 43  ? 178.214 154.028 164.153 1.00 65.25  ? 55  TRP   Ca CH2  1 
ATOM   2337  N  N    . ASP   B  2 44  ? 181.850 147.065 164.799 1.00 60.41  ? 56  ASP   Ca N    1 
ATOM   2338  C  CA   . ASP   B  2 44  ? 182.598 145.988 165.434 1.00 56.86  ? 56  ASP   Ca CA   1 
ATOM   2339  C  C    . ASP   B  2 44  ? 182.478 144.663 164.692 1.00 55.10  ? 56  ASP   Ca C    1 
ATOM   2340  O  O    . ASP   B  2 44  ? 183.365 143.813 164.826 1.00 60.59  ? 56  ASP   Ca O    1 
ATOM   2341  C  CB   . ASP   B  2 44  ? 182.126 145.812 166.880 1.00 60.96  ? 56  ASP   Ca CB   1 
ATOM   2342  C  CG   . ASP   B  2 44  ? 183.004 144.861 167.671 1.00 66.04  ? 56  ASP   Ca CG   1 
ATOM   2343  O  OD1  . ASP   B  2 44  ? 184.149 145.240 167.996 1.00 64.67  ? 56  ASP   Ca OD1  1 
ATOM   2344  O  OD2  . ASP   B  2 44  ? 182.550 143.737 167.967 1.00 65.83  ? 56  ASP   Ca OD2  1 
ATOM   2345  N  N    . PHE   B  2 45  ? 181.410 144.468 163.915 1.00 55.31  ? 57  PHE   Ca N    1 
ATOM   2346  C  CA   . PHE   B  2 45  ? 181.209 143.190 163.242 1.00 51.71  ? 57  PHE   Ca CA   1 
ATOM   2347  C  C    . PHE   B  2 45  ? 182.184 143.006 162.088 1.00 49.17  ? 57  PHE   Ca C    1 
ATOM   2348  O  O    . PHE   B  2 45  ? 182.789 141.939 161.937 1.00 55.78  ? 57  PHE   Ca O    1 
ATOM   2349  C  CB   . PHE   B  2 45  ? 179.769 143.077 162.735 1.00 51.40  ? 57  PHE   Ca CB   1 
ATOM   2350  C  CG   . PHE   B  2 45  ? 178.749 142.909 163.823 1.00 54.55  ? 57  PHE   Ca CG   1 
ATOM   2351  C  CD1  . PHE   B  2 45  ? 179.114 142.435 165.071 1.00 55.94  ? 57  PHE   Ca CD1  1 
ATOM   2352  C  CD2  . PHE   B  2 45  ? 177.421 143.226 163.595 1.00 55.23  ? 57  PHE   Ca CD2  1 
ATOM   2353  C  CE1  . PHE   B  2 45  ? 178.174 142.283 166.071 1.00 58.53  ? 57  PHE   Ca CE1  1 
ATOM   2354  C  CE2  . PHE   B  2 45  ? 176.477 143.074 164.590 1.00 61.12  ? 57  PHE   Ca CE2  1 
ATOM   2355  C  CZ   . PHE   B  2 45  ? 176.853 142.602 165.830 1.00 61.60  ? 57  PHE   Ca CZ   1 
ATOM   2356  N  N    . TRP   B  2 46  ? 182.361 144.036 161.265 1.00 50.13  ? 58  TRP   Ca N    1 
ATOM   2357  C  CA   . TRP   B  2 46  ? 183.030 143.899 159.981 1.00 50.31  ? 58  TRP   Ca CA   1 
ATOM   2358  C  C    . TRP   B  2 46  ? 184.316 144.712 159.957 1.00 52.50  ? 58  TRP   Ca C    1 
ATOM   2359  O  O    . TRP   B  2 46  ? 184.390 145.795 160.546 1.00 56.62  ? 58  TRP   Ca O    1 
ATOM   2360  C  CB   . TRP   B  2 46  ? 182.112 144.347 158.843 1.00 50.02  ? 58  TRP   Ca CB   1 
ATOM   2361  C  CG   . TRP   B  2 46  ? 180.680 143.965 159.045 1.00 48.18  ? 58  TRP   Ca CG   1 
ATOM   2362  C  CD1  . TRP   B  2 46  ? 179.655 144.794 159.387 1.00 53.08  ? 58  TRP   Ca CD1  1 
ATOM   2363  C  CD2  . TRP   B  2 46  ? 180.114 142.654 158.930 1.00 48.38  ? 58  TRP   Ca CD2  1 
ATOM   2364  N  NE1  . TRP   B  2 46  ? 178.483 144.085 159.486 1.00 56.99  ? 58  TRP   Ca NE1  1 
ATOM   2365  C  CE2  . TRP   B  2 46  ? 178.739 142.767 159.211 1.00 51.21  ? 58  TRP   Ca CE2  1 
ATOM   2366  C  CE3  . TRP   B  2 46  ? 180.637 141.396 158.616 1.00 48.71  ? 58  TRP   Ca CE3  1 
ATOM   2367  C  CZ2  . TRP   B  2 46  ? 177.879 141.673 159.185 1.00 50.87  ? 58  TRP   Ca CZ2  1 
ATOM   2368  C  CZ3  . TRP   B  2 46  ? 179.780 140.310 158.592 1.00 47.56  ? 58  TRP   Ca CZ3  1 
ATOM   2369  C  CH2  . TRP   B  2 46  ? 178.418 140.456 158.874 1.00 47.81  ? 58  TRP   Ca CH2  1 
ATOM   2370  N  N    . SER   B  2 47  ? 185.327 144.182 159.266 1.00 53.68  ? 59  SER   Ca N    1 
ATOM   2371  C  CA   . SER   B  2 47  ? 186.612 144.860 159.160 1.00 51.33  ? 59  SER   Ca CA   1 
ATOM   2372  C  C    . SER   B  2 47  ? 186.581 146.043 158.203 1.00 57.14  ? 59  SER   Ca C    1 
ATOM   2373  O  O    . SER   B  2 47  ? 187.422 146.941 158.326 1.00 61.53  ? 59  SER   Ca O    1 
ATOM   2374  C  CB   . SER   B  2 47  ? 187.695 143.873 158.719 1.00 49.23  ? 59  SER   Ca CB   1 
ATOM   2375  O  OG   . SER   B  2 47  ? 187.454 143.403 157.406 1.00 56.81  ? 59  SER   Ca OG   1 
ATOM   2376  N  N    . ASP   B  2 48  ? 185.643 146.072 157.259 1.00 57.11  ? 60  ASP   Ca N    1 
ATOM   2377  C  CA   . ASP   B  2 48  ? 185.527 147.191 156.334 1.00 55.97  ? 60  ASP   Ca CA   1 
ATOM   2378  C  C    . ASP   B  2 48  ? 184.693 148.332 156.899 1.00 58.91  ? 60  ASP   Ca C    1 
ATOM   2379  O  O    . ASP   B  2 48  ? 184.521 149.351 156.220 1.00 59.43  ? 60  ASP   Ca O    1 
ATOM   2380  C  CB   . ASP   B  2 48  ? 184.938 146.726 154.997 1.00 53.08  ? 60  ASP   Ca CB   1 
ATOM   2381  C  CG   . ASP   B  2 48  ? 183.540 146.166 155.138 1.00 63.85  ? 60  ASP   Ca CG   1 
ATOM   2382  O  OD1  . ASP   B  2 48  ? 183.171 145.754 156.255 1.00 65.33  ? 60  ASP   Ca OD1  1 
ATOM   2383  O  OD2  . ASP   B  2 48  ? 182.807 146.141 154.126 1.00 68.44  ? 60  ASP   Ca OD2  1 
ATOM   2384  N  N    . TRP   B  2 49  ? 184.161 148.181 158.111 1.00 55.94  ? 61  TRP   Ca N    1 
ATOM   2385  C  CA   . TRP   B  2 49  ? 183.538 149.283 158.826 1.00 52.60  ? 61  TRP   Ca CA   1 
ATOM   2386  C  C    . TRP   B  2 49  ? 184.503 149.997 159.758 1.00 53.10  ? 61  TRP   Ca C    1 
ATOM   2387  O  O    . TRP   B  2 49  ? 184.149 151.044 160.309 1.00 62.83  ? 61  TRP   Ca O    1 
ATOM   2388  C  CB   . TRP   B  2 49  ? 182.347 148.785 159.651 1.00 53.81  ? 61  TRP   Ca CB   1 
ATOM   2389  C  CG   . TRP   B  2 49  ? 181.145 148.391 158.862 1.00 53.12  ? 61  TRP   Ca CG   1 
ATOM   2390  C  CD1  . TRP   B  2 49  ? 181.079 147.447 157.881 1.00 55.20  ? 61  TRP   Ca CD1  1 
ATOM   2391  C  CD2  . TRP   B  2 49  ? 179.825 148.924 158.996 1.00 59.16  ? 61  TRP   Ca CD2  1 
ATOM   2392  N  NE1  . TRP   B  2 49  ? 179.797 147.359 157.396 1.00 58.27  ? 61  TRP   Ca NE1  1 
ATOM   2393  C  CE2  . TRP   B  2 49  ? 179.008 148.256 158.064 1.00 60.81  ? 61  TRP   Ca CE2  1 
ATOM   2394  C  CE3  . TRP   B  2 49  ? 179.255 149.904 159.813 1.00 61.67  ? 61  TRP   Ca CE3  1 
ATOM   2395  C  CZ2  . TRP   B  2 49  ? 177.651 148.536 157.928 1.00 59.86  ? 61  TRP   Ca CZ2  1 
ATOM   2396  C  CZ3  . TRP   B  2 49  ? 177.913 150.185 159.671 1.00 60.81  ? 61  TRP   Ca CZ3  1 
ATOM   2397  C  CH2  . TRP   B  2 49  ? 177.124 149.498 158.743 1.00 61.65  ? 61  TRP   Ca CH2  1 
ATOM   2398  N  N    . LYS   B  2 50  ? 185.706 149.457 159.950 1.00 52.37  ? 62  LYS   Ca N    1 
ATOM   2399  C  CA   . LYS   B  2 50  ? 186.675 150.013 160.892 1.00 52.63  ? 62  LYS   Ca CA   1 
ATOM   2400  C  C    . LYS   B  2 50  ? 187.429 151.140 160.194 1.00 53.97  ? 62  LYS   Ca C    1 
ATOM   2401  O  O    . LYS   B  2 50  ? 188.556 150.989 159.718 1.00 55.60  ? 62  LYS   Ca O    1 
ATOM   2402  C  CB   . LYS   B  2 50  ? 187.616 148.927 161.396 1.00 52.24  ? 62  LYS   Ca CB   1 
ATOM   2403  C  CG   . LYS   B  2 50  ? 187.057 148.114 162.551 1.00 50.46  ? 62  LYS   Ca CG   1 
ATOM   2404  C  CD   . LYS   B  2 50  ? 187.531 146.672 162.492 1.00 51.52  ? 62  LYS   Ca CD   1 
ATOM   2405  C  CE   . LYS   B  2 50  ? 187.150 145.911 163.752 1.00 52.30  ? 62  LYS   Ca CE   1 
ATOM   2406  N  NZ   . LYS   B  2 50  ? 185.678 145.730 163.870 1.00 46.56  ? 62  LYS   Ca NZ   1 
ATOM   2407  N  N    . ASP   B  2 51  ? 186.781 152.298 160.139 1.00 58.53  ? 63  ASP   Ca N    1 
ATOM   2408  C  CA   . ASP   B  2 51  ? 187.321 153.469 159.473 1.00 58.90  ? 63  ASP   Ca CA   1 
ATOM   2409  C  C    . ASP   B  2 51  ? 188.028 154.369 160.482 1.00 62.37  ? 63  ASP   Ca C    1 
ATOM   2410  O  O    . ASP   B  2 51  ? 188.162 154.048 161.665 1.00 65.61  ? 63  ASP   Ca O    1 
ATOM   2411  C  CB   . ASP   B  2 51  ? 186.211 154.228 158.745 1.00 61.00  ? 63  ASP   Ca CB   1 
ATOM   2412  C  CG   . ASP   B  2 51  ? 185.310 154.990 159.694 1.00 63.63  ? 63  ASP   Ca CG   1 
ATOM   2413  O  OD1  . ASP   B  2 51  ? 184.708 154.352 160.583 1.00 62.80  ? 63  ASP   Ca OD1  1 
ATOM   2414  O  OD2  . ASP   B  2 51  ? 185.202 156.225 159.553 1.00 68.10  ? 63  ASP   Ca OD2  1 
ATOM   2415  N  N    . ARG   B  2 52  ? 188.490 155.519 159.997 1.00 62.16  ? 64  ARG   Ca N    1 
ATOM   2416  C  CA   . ARG   B  2 52  ? 189.224 156.462 160.827 1.00 58.24  ? 64  ARG   Ca CA   1 
ATOM   2417  C  C    . ARG   B  2 52  ? 188.334 157.503 161.490 1.00 61.27  ? 64  ARG   Ca C    1 
ATOM   2418  O  O    . ARG   B  2 52  ? 188.730 158.070 162.514 1.00 66.30  ? 64  ARG   Ca O    1 
ATOM   2419  C  CB   . ARG   B  2 52  ? 190.298 157.163 159.990 1.00 60.80  ? 64  ARG   Ca CB   1 
ATOM   2420  C  CG   . ARG   B  2 52  ? 191.409 156.235 159.534 1.00 59.26  ? 64  ARG   Ca CG   1 
ATOM   2421  C  CD   . ARG   B  2 52  ? 192.436 156.950 158.675 1.00 61.94  ? 64  ARG   Ca CD   1 
ATOM   2422  N  NE   . ARG   B  2 52  ? 191.817 157.798 157.665 1.00 68.13  ? 64  ARG   Ca NE   1 
ATOM   2423  C  CZ   . ARG   B  2 52  ? 192.409 158.172 156.539 1.00 70.82  ? 64  ARG   Ca CZ   1 
ATOM   2424  N  NH1  . ARG   B  2 52  ? 193.631 157.767 156.234 1.00 71.00  ? 64  ARG   Ca NH1  1 
ATOM   2425  N  NH2  . ARG   B  2 52  ? 191.755 158.962 155.693 1.00 65.49  ? 64  ARG   Ca NH2  1 
ATOM   2426  N  N    . ARG   B  2 53  ? 187.150 157.776 160.938 1.00 59.37  ? 65  ARG   Ca N    1 
ATOM   2427  C  CA   . ARG   B  2 53  ? 186.280 158.827 161.457 1.00 59.50  ? 65  ARG   Ca CA   1 
ATOM   2428  C  C    . ARG   B  2 53  ? 185.211 158.297 162.408 1.00 60.58  ? 65  ARG   Ca C    1 
ATOM   2429  O  O    . ARG   B  2 53  ? 185.171 158.688 163.577 1.00 64.05  ? 65  ARG   Ca O    1 
ATOM   2430  C  CB   . ARG   B  2 53  ? 185.624 159.584 160.295 1.00 62.00  ? 65  ARG   Ca CB   1 
ATOM   2431  C  CG   . ARG   B  2 53  ? 184.488 160.502 160.714 1.00 63.24  ? 65  ARG   Ca CG   1 
ATOM   2432  C  CD   . ARG   B  2 53  ? 184.999 161.880 161.094 1.00 74.24  ? 65  ARG   Ca CD   1 
ATOM   2433  N  NE   . ARG   B  2 53  ? 185.687 162.529 159.985 1.00 78.00  ? 65  ARG   Ca NE   1 
ATOM   2434  C  CZ   . ARG   B  2 53  ? 186.647 163.432 160.125 1.00 80.25  ? 65  ARG   Ca CZ   1 
ATOM   2435  N  NH1  . ARG   B  2 53  ? 187.063 163.819 161.320 1.00 77.73  ? 65  ARG   Ca NH1  1 
ATOM   2436  N  NH2  . ARG   B  2 53  ? 187.205 163.959 159.040 1.00 83.58  ? 65  ARG   Ca NH2  1 
ATOM   2437  N  N    . LEU   B  2 54  ? 184.342 157.403 161.930 1.00 60.93  ? 66  LEU   Ca N    1 
ATOM   2438  C  CA   . LEU   B  2 54  ? 183.162 157.036 162.710 1.00 57.00  ? 66  LEU   Ca CA   1 
ATOM   2439  C  C    . LEU   B  2 54  ? 183.469 155.975 163.759 1.00 58.28  ? 66  LEU   Ca C    1 
ATOM   2440  O  O    . LEU   B  2 54  ? 182.996 156.075 164.893 1.00 57.16  ? 66  LEU   Ca O    1 
ATOM   2441  C  CB   . LEU   B  2 54  ? 182.044 156.551 161.790 1.00 57.73  ? 66  LEU   Ca CB   1 
ATOM   2442  C  CG   . LEU   B  2 54  ? 181.158 157.601 161.114 1.00 58.58  ? 66  LEU   Ca CG   1 
ATOM   2443  C  CD1  . LEU   B  2 54  ? 180.745 158.677 162.108 1.00 56.72  ? 66  LEU   Ca CD1  1 
ATOM   2444  C  CD2  . LEU   B  2 54  ? 181.838 158.210 159.897 1.00 65.03  ? 66  LEU   Ca CD2  1 
ATOM   2445  N  N    . TRP   B  2 55  ? 184.236 154.947 163.397 1.00 57.65  ? 67  TRP   Ca N    1 
ATOM   2446  C  CA   . TRP   B  2 55  ? 184.579 153.899 164.354 1.00 50.81  ? 67  TRP   Ca CA   1 
ATOM   2447  C  C    . TRP   B  2 55  ? 185.359 154.467 165.535 1.00 54.57  ? 67  TRP   Ca C    1 
ATOM   2448  O  O    . TRP   B  2 55  ? 184.983 154.273 166.702 1.00 53.88  ? 67  TRP   Ca O    1 
ATOM   2449  C  CB   . TRP   B  2 55  ? 185.377 152.810 163.633 1.00 52.87  ? 67  TRP   Ca CB   1 
ATOM   2450  C  CG   . TRP   B  2 55  ? 185.827 151.667 164.483 1.00 52.27  ? 67  TRP   Ca CG   1 
ATOM   2451  C  CD1  . TRP   B  2 55  ? 185.060 150.896 165.304 1.00 55.07  ? 67  TRP   Ca CD1  1 
ATOM   2452  C  CD2  . TRP   B  2 55  ? 187.157 151.143 164.567 1.00 46.32  ? 67  TRP   Ca CD2  1 
ATOM   2453  N  NE1  . TRP   B  2 55  ? 185.833 149.934 165.908 1.00 51.40  ? 67  TRP   Ca NE1  1 
ATOM   2454  C  CE2  . TRP   B  2 55  ? 187.125 150.065 165.470 1.00 47.94  ? 67  TRP   Ca CE2  1 
ATOM   2455  C  CE3  . TRP   B  2 55  ? 188.373 151.488 163.970 1.00 43.41  ? 67  TRP   Ca CE3  1 
ATOM   2456  C  CZ2  . TRP   B  2 55  ? 188.261 149.327 165.790 1.00 47.77  ? 67  TRP   Ca CZ2  1 
ATOM   2457  C  CZ3  . TRP   B  2 55  ? 189.499 150.756 164.289 1.00 45.69  ? 67  TRP   Ca CZ3  1 
ATOM   2458  C  CH2  . TRP   B  2 55  ? 189.436 149.688 165.191 1.00 49.75  ? 67  TRP   Ca CH2  1 
ATOM   2459  N  N    . VAL   B  2 56  ? 186.433 155.205 165.240 1.00 56.16  ? 68  VAL   Ca N    1 
ATOM   2460  C  CA   . VAL   B  2 56  ? 187.304 155.747 166.278 1.00 55.01  ? 68  VAL   Ca CA   1 
ATOM   2461  C  C    . VAL   B  2 56  ? 186.537 156.704 167.178 1.00 57.92  ? 68  VAL   Ca C    1 
ATOM   2462  O  O    . VAL   B  2 56  ? 186.712 156.705 168.402 1.00 63.88  ? 68  VAL   Ca O    1 
ATOM   2463  C  CB   . VAL   B  2 56  ? 188.524 156.434 165.637 1.00 51.53  ? 68  VAL   Ca CB   1 
ATOM   2464  C  CG1  . VAL   B  2 56  ? 189.537 156.829 166.701 1.00 50.48  ? 68  VAL   Ca CG1  1 
ATOM   2465  C  CG2  . VAL   B  2 56  ? 189.152 155.529 164.595 1.00 52.18  ? 68  VAL   Ca CG2  1 
ATOM   2466  N  N    . THR   B  2 57  ? 185.696 157.553 166.586 1.00 51.99  ? 69  THR   Ca N    1 
ATOM   2467  C  CA   . THR   B  2 57  ? 184.891 158.469 167.385 1.00 50.65  ? 69  THR   Ca CA   1 
ATOM   2468  C  C    . THR   B  2 57  ? 183.896 157.716 168.258 1.00 55.71  ? 69  THR   Ca C    1 
ATOM   2469  O  O    . THR   B  2 57  ? 183.866 157.893 169.480 1.00 59.19  ? 69  THR   Ca O    1 
ATOM   2470  C  CB   . THR   B  2 57  ? 184.155 159.448 166.470 1.00 55.86  ? 69  THR   Ca CB   1 
ATOM   2471  O  OG1  . THR   B  2 57  ? 185.089 160.367 165.891 1.00 66.36  ? 69  THR   Ca OG1  1 
ATOM   2472  C  CG2  . THR   B  2 57  ? 183.096 160.210 167.245 1.00 57.40  ? 69  THR   Ca CG2  1 
ATOM   2473  N  N    . VAL   B  2 58  ? 183.099 156.837 167.651 1.00 55.06  ? 70  VAL   Ca N    1 
ATOM   2474  C  CA   . VAL   B  2 58  ? 181.907 156.325 168.316 1.00 51.48  ? 70  VAL   Ca CA   1 
ATOM   2475  C  C    . VAL   B  2 58  ? 182.258 155.301 169.388 1.00 57.47  ? 70  VAL   Ca C    1 
ATOM   2476  O  O    . VAL   B  2 58  ? 181.708 155.347 170.493 1.00 60.58  ? 70  VAL   Ca O    1 
ATOM   2477  C  CB   . VAL   B  2 58  ? 180.929 155.747 167.278 1.00 57.17  ? 70  VAL   Ca CB   1 
ATOM   2478  C  CG1  . VAL   B  2 58  ? 179.828 154.955 167.965 1.00 56.49  ? 70  VAL   Ca CG1  1 
ATOM   2479  C  CG2  . VAL   B  2 58  ? 180.327 156.865 166.443 1.00 57.07  ? 70  VAL   Ca CG2  1 
ATOM   2480  N  N    . THR   B  2 59  ? 183.170 154.367 169.097 1.00 55.79  ? 71  THR   Ca N    1 
ATOM   2481  C  CA   . THR   B  2 59  ? 183.317 153.208 169.978 1.00 57.30  ? 71  THR   Ca CA   1 
ATOM   2482  C  C    . THR   B  2 59  ? 183.672 153.568 171.420 1.00 60.78  ? 71  THR   Ca C    1 
ATOM   2483  O  O    . THR   B  2 59  ? 182.954 153.120 172.334 1.00 62.57  ? 71  THR   Ca O    1 
ATOM   2484  C  CB   . THR   B  2 59  ? 184.338 152.234 169.376 1.00 58.25  ? 71  THR   Ca CB   1 
ATOM   2485  O  OG1  . THR   B  2 59  ? 183.926 151.868 168.053 1.00 60.76  ? 71  THR   Ca OG1  1 
ATOM   2486  C  CG2  . THR   B  2 59  ? 184.445 150.984 170.228 1.00 53.84  ? 71  THR   Ca CG2  1 
ATOM   2487  N  N    . PRO   B  2 60  ? 184.720 154.355 171.708 1.00 60.13  ? 72  PRO   Ca N    1 
ATOM   2488  C  CA   . PRO   B  2 60  ? 185.033 154.631 173.123 1.00 57.31  ? 72  PRO   Ca CA   1 
ATOM   2489  C  C    . PRO   B  2 60  ? 183.942 155.394 173.856 1.00 58.96  ? 72  PRO   Ca C    1 
ATOM   2490  O  O    . PRO   B  2 60  ? 183.711 155.141 175.046 1.00 63.26  ? 72  PRO   Ca O    1 
ATOM   2491  C  CB   . PRO   B  2 60  ? 186.339 155.438 173.049 1.00 55.29  ? 72  PRO   Ca CB   1 
ATOM   2492  C  CG   . PRO   B  2 60  ? 186.852 155.260 171.668 1.00 54.91  ? 72  PRO   Ca CG   1 
ATOM   2493  C  CD   . PRO   B  2 60  ? 185.670 155.020 170.802 1.00 53.29  ? 72  PRO   Ca CD   1 
ATOM   2494  N  N    . ILE   B  2 61  ? 183.251 156.311 173.174 1.00 55.28  ? 73  ILE   Ca N    1 
ATOM   2495  C  CA   . ILE   B  2 61  ? 182.234 157.124 173.839 1.00 55.46  ? 73  ILE   Ca CA   1 
ATOM   2496  C  C    . ILE   B  2 61  ? 181.116 156.241 174.373 1.00 58.48  ? 73  ILE   Ca C    1 
ATOM   2497  O  O    . ILE   B  2 61  ? 180.677 156.387 175.521 1.00 68.65  ? 73  ILE   Ca O    1 
ATOM   2498  C  CB   . ILE   B  2 61  ? 181.687 158.197 172.880 1.00 58.58  ? 73  ILE   Ca CB   1 
ATOM   2499  C  CG1  . ILE   B  2 61  ? 182.815 159.079 172.345 1.00 58.87  ? 73  ILE   Ca CG1  1 
ATOM   2500  C  CG2  . ILE   B  2 61  ? 180.637 159.047 173.577 1.00 56.27  ? 73  ILE   Ca CG2  1 
ATOM   2501  C  CD1  . ILE   B  2 61  ? 182.387 159.961 171.190 1.00 60.52  ? 73  ILE   Ca CD1  1 
ATOM   2502  N  N    . VAL   B  2 62  ? 180.637 155.309 173.550 1.00 60.60  ? 74  VAL   Ca N    1 
ATOM   2503  C  CA   . VAL   B  2 62  ? 179.541 154.451 173.979 1.00 56.30  ? 74  VAL   Ca CA   1 
ATOM   2504  C  C    . VAL   B  2 62  ? 180.036 153.324 174.876 1.00 56.92  ? 74  VAL   Ca C    1 
ATOM   2505  O  O    . VAL   B  2 62  ? 179.259 152.771 175.662 1.00 62.27  ? 74  VAL   Ca O    1 
ATOM   2506  C  CB   . VAL   B  2 62  ? 178.779 153.902 172.762 1.00 55.72  ? 74  VAL   Ca CB   1 
ATOM   2507  C  CG1  . VAL   B  2 62  ? 178.056 155.026 172.037 1.00 56.20  ? 74  VAL   Ca CG1  1 
ATOM   2508  C  CG2  . VAL   B  2 62  ? 179.727 153.181 171.825 1.00 58.85  ? 74  VAL   Ca CG2  1 
ATOM   2509  N  N    . LEU   B  2 63  ? 181.316 152.958 174.787 1.00 55.44  ? 75  LEU   Ca N    1 
ATOM   2510  C  CA   . LEU   B  2 63  ? 181.826 151.867 175.607 1.00 55.64  ? 75  LEU   Ca CA   1 
ATOM   2511  C  C    . LEU   B  2 63  ? 182.341 152.315 176.970 1.00 57.38  ? 75  LEU   Ca C    1 
ATOM   2512  O  O    . LEU   B  2 63  ? 182.631 151.459 177.811 1.00 58.78  ? 75  LEU   Ca O    1 
ATOM   2513  C  CB   . LEU   B  2 63  ? 182.938 151.120 174.864 1.00 52.12  ? 75  LEU   Ca CB   1 
ATOM   2514  C  CG   . LEU   B  2 63  ? 182.466 150.263 173.689 1.00 54.81  ? 75  LEU   Ca CG   1 
ATOM   2515  C  CD1  . LEU   B  2 63  ? 183.525 149.253 173.300 1.00 56.01  ? 75  LEU   Ca CD1  1 
ATOM   2516  C  CD2  . LEU   B  2 63  ? 181.157 149.570 174.022 1.00 51.77  ? 75  LEU   Ca CD2  1 
ATOM   2517  N  N    . VAL   B  2 64  ? 182.464 153.618 177.211 1.00 53.05  ? 76  VAL   Ca N    1 
ATOM   2518  C  CA   . VAL   B  2 64  ? 182.933 154.107 178.504 1.00 50.62  ? 76  VAL   Ca CA   1 
ATOM   2519  C  C    . VAL   B  2 64  ? 181.792 154.133 179.519 1.00 56.40  ? 76  VAL   Ca C    1 
ATOM   2520  O  O    . VAL   B  2 64  ? 181.998 154.473 180.690 1.00 57.14  ? 76  VAL   Ca O    1 
ATOM   2521  C  CB   . VAL   B  2 64  ? 183.580 155.498 178.358 1.00 55.72  ? 76  VAL   Ca CB   1 
ATOM   2522  C  CG1  . VAL   B  2 64  ? 182.522 156.591 178.378 1.00 56.76  ? 76  VAL   Ca CG1  1 
ATOM   2523  C  CG2  . VAL   B  2 64  ? 184.625 155.723 179.444 1.00 56.31  ? 76  VAL   Ca CG2  1 
ATOM   2524  N  N    . THR   B  2 65  ? 180.586 153.763 179.084 1.00 59.81  ? 77  THR   Ca N    1 
ATOM   2525  C  CA   . THR   B  2 65  ? 179.409 153.879 179.944 1.00 49.98  ? 77  THR   Ca CA   1 
ATOM   2526  C  C    . THR   B  2 65  ? 179.490 152.936 181.140 1.00 53.06  ? 77  THR   Ca C    1 
ATOM   2527  O  O    . THR   B  2 65  ? 179.531 153.377 182.294 1.00 56.79  ? 77  THR   Ca O    1 
ATOM   2528  C  CB   . THR   B  2 65  ? 178.141 153.599 179.133 1.00 53.20  ? 77  THR   Ca CB   1 
ATOM   2529  O  OG1  . THR   B  2 65  ? 178.266 152.334 178.474 1.00 60.76  ? 77  THR   Ca OG1  1 
ATOM   2530  C  CG2  . THR   B  2 65  ? 177.922 154.683 178.093 1.00 54.48  ? 77  THR   Ca CG2  1 
ATOM   2531  N  N    . PHE   B  2 66  ? 179.503 151.628 180.881 1.00 54.37  ? 78  PHE   Ca N    1 
ATOM   2532  C  CA   . PHE   B  2 66  ? 179.511 150.652 181.969 1.00 51.33  ? 78  PHE   Ca CA   1 
ATOM   2533  C  C    . PHE   B  2 66  ? 180.746 150.731 182.861 1.00 52.25  ? 78  PHE   Ca C    1 
ATOM   2534  O  O    . PHE   B  2 66  ? 180.587 150.612 184.091 1.00 52.98  ? 78  PHE   Ca O    1 
ATOM   2535  C  CB   . PHE   B  2 66  ? 179.347 149.240 181.393 1.00 51.54  ? 78  PHE   Ca CB   1 
ATOM   2536  C  CG   . PHE   B  2 66  ? 177.918 148.786 181.299 1.00 55.08  ? 78  PHE   Ca CG   1 
ATOM   2537  C  CD1  . PHE   B  2 66  ? 177.037 149.406 180.429 1.00 54.60  ? 78  PHE   Ca CD1  1 
ATOM   2538  C  CD2  . PHE   B  2 66  ? 177.460 147.736 182.075 1.00 55.10  ? 78  PHE   Ca CD2  1 
ATOM   2539  C  CE1  . PHE   B  2 66  ? 175.723 148.989 180.338 1.00 54.03  ? 78  PHE   Ca CE1  1 
ATOM   2540  C  CE2  . PHE   B  2 66  ? 176.147 147.315 181.988 1.00 53.13  ? 78  PHE   Ca CE2  1 
ATOM   2541  C  CZ   . PHE   B  2 66  ? 175.278 147.943 181.118 1.00 51.70  ? 78  PHE   Ca CZ   1 
ATOM   2542  N  N    . PRO   B  2 67  ? 181.975 150.884 182.341 1.00 55.58  ? 79  PRO   Ca N    1 
ATOM   2543  C  CA   . PRO   B  2 67  ? 183.129 150.978 183.249 1.00 53.14  ? 79  PRO   Ca CA   1 
ATOM   2544  C  C    . PRO   B  2 67  ? 183.010 152.092 184.272 1.00 53.60  ? 79  PRO   Ca C    1 
ATOM   2545  O  O    . PRO   B  2 67  ? 183.436 151.908 185.416 1.00 54.70  ? 79  PRO   Ca O    1 
ATOM   2546  C  CB   . PRO   B  2 67  ? 184.307 151.212 182.294 1.00 51.22  ? 79  PRO   Ca CB   1 
ATOM   2547  C  CG   . PRO   B  2 67  ? 183.885 150.607 181.022 1.00 52.13  ? 79  PRO   Ca CG   1 
ATOM   2548  C  CD   . PRO   B  2 67  ? 182.401 150.781 180.932 1.00 52.33  ? 79  PRO   Ca CD   1 
ATOM   2549  N  N    . ALA   B  2 68  ? 182.432 153.236 183.902 1.00 51.46  ? 80  ALA   Ca N    1 
ATOM   2550  C  CA   . ALA   B  2 68  ? 182.286 154.334 184.854 1.00 46.49  ? 80  ALA   Ca CA   1 
ATOM   2551  C  C    . ALA   B  2 68  ? 181.425 153.924 186.043 1.00 53.07  ? 80  ALA   Ca C    1 
ATOM   2552  O  O    . ALA   B  2 68  ? 181.814 154.111 187.202 1.00 53.39  ? 80  ALA   Ca O    1 
ATOM   2553  C  CB   . ALA   B  2 68  ? 181.691 155.556 184.155 1.00 48.43  ? 80  ALA   Ca CB   1 
ATOM   2554  N  N    . ALA   B  2 69  ? 180.251 153.349 185.771 1.00 54.58  ? 81  ALA   Ca N    1 
ATOM   2555  C  CA   . ALA   B  2 69  ? 179.352 152.937 186.845 1.00 52.54  ? 81  ALA   Ca CA   1 
ATOM   2556  C  C    . ALA   B  2 69  ? 179.961 151.824 187.688 1.00 54.60  ? 81  ALA   Ca C    1 
ATOM   2557  O  O    . ALA   B  2 69  ? 179.877 151.850 188.925 1.00 60.25  ? 81  ALA   Ca O    1 
ATOM   2558  C  CB   . ALA   B  2 69  ? 178.015 152.491 186.257 1.00 48.21  ? 81  ALA   Ca CB   1 
ATOM   2559  N  N    . VAL   B  2 70  ? 180.580 150.836 187.038 1.00 48.04  ? 82  VAL   Ca N    1 
ATOM   2560  C  CA   . VAL   B  2 70  ? 181.128 149.711 187.785 1.00 48.89  ? 82  VAL   Ca CA   1 
ATOM   2561  C  C    . VAL   B  2 70  ? 182.308 150.160 188.640 1.00 53.33  ? 82  VAL   Ca C    1 
ATOM   2562  O  O    . VAL   B  2 70  ? 182.492 149.675 189.760 1.00 55.98  ? 82  VAL   Ca O    1 
ATOM   2563  C  CB   . VAL   B  2 70  ? 181.499 148.566 186.827 1.00 56.27  ? 82  VAL   Ca CB   1 
ATOM   2564  C  CG1  . VAL   B  2 70  ? 182.150 147.425 187.586 1.00 54.52  ? 82  VAL   Ca CG1  1 
ATOM   2565  C  CG2  . VAL   B  2 70  ? 180.252 148.074 186.117 1.00 53.80  ? 82  VAL   Ca CG2  1 
ATOM   2566  N  N    . GLN   B  2 71  ? 183.115 151.098 188.139 1.00 55.50  ? 83  GLN   Ca N    1 
ATOM   2567  C  CA   . GLN   B  2 71  ? 184.177 151.677 188.956 1.00 53.17  ? 83  GLN   Ca CA   1 
ATOM   2568  C  C    . GLN   B  2 71  ? 183.596 152.440 190.138 1.00 56.04  ? 83  GLN   Ca C    1 
ATOM   2569  O  O    . GLN   B  2 71  ? 184.032 152.261 191.281 1.00 59.33  ? 83  GLN   Ca O    1 
ATOM   2570  C  CB   . GLN   B  2 71  ? 185.049 152.598 188.102 1.00 47.90  ? 83  GLN   Ca CB   1 
ATOM   2571  C  CG   . GLN   B  2 71  ? 186.230 151.915 187.441 1.00 56.45  ? 83  GLN   Ca CG   1 
ATOM   2572  C  CD   . GLN   B  2 71  ? 187.139 152.898 186.730 1.00 58.34  ? 83  GLN   Ca CD   1 
ATOM   2573  O  OE1  . GLN   B  2 71  ? 186.783 154.059 186.533 1.00 57.62  ? 83  GLN   Ca OE1  1 
ATOM   2574  N  NE2  . GLN   B  2 71  ? 188.319 152.436 186.341 1.00 60.96  ? 83  GLN   Ca NE2  1 
ATOM   2575  N  N    . SER   B  2 72  ? 182.590 153.283 189.880 1.00 53.69  ? 84  SER   Ca N    1 
ATOM   2576  C  CA   . SER   B  2 72  ? 181.973 154.066 190.945 1.00 59.48  ? 84  SER   Ca CA   1 
ATOM   2577  C  C    . SER   B  2 72  ? 181.423 153.176 192.048 1.00 61.81  ? 84  SER   Ca C    1 
ATOM   2578  O  O    . SER   B  2 72  ? 181.415 153.571 193.219 1.00 65.62  ? 84  SER   Ca O    1 
ATOM   2579  C  CB   . SER   B  2 72  ? 180.860 154.941 190.373 1.00 59.79  ? 84  SER   Ca CB   1 
ATOM   2580  O  OG   . SER   B  2 72  ? 179.609 154.281 190.437 1.00 58.38  ? 84  SER   Ca OG   1 
ATOM   2581  N  N    . TYR   B  2 73  ? 180.952 151.981 191.697 1.00 62.52  ? 85  TYR   Ca N    1 
ATOM   2582  C  CA   . TYR   B  2 73  ? 180.497 151.055 192.728 1.00 57.52  ? 85  TYR   Ca CA   1 
ATOM   2583  C  C    . TYR   B  2 73  ? 181.668 150.354 193.412 1.00 52.45  ? 85  TYR   Ca C    1 
ATOM   2584  O  O    . TYR   B  2 73  ? 181.792 150.392 194.644 1.00 54.95  ? 85  TYR   Ca O    1 
ATOM   2585  C  CB   . TYR   B  2 73  ? 179.537 150.031 192.126 1.00 59.26  ? 85  TYR   Ca CB   1 
ATOM   2586  C  CG   . TYR   B  2 73  ? 179.157 148.920 193.077 1.00 59.02  ? 85  TYR   Ca CG   1 
ATOM   2587  C  CD1  . TYR   B  2 73  ? 178.423 149.182 194.224 1.00 55.95  ? 85  TYR   Ca CD1  1 
ATOM   2588  C  CD2  . TYR   B  2 73  ? 179.534 147.607 192.826 1.00 61.84  ? 85  TYR   Ca CD2  1 
ATOM   2589  C  CE1  . TYR   B  2 73  ? 178.073 148.170 195.096 1.00 54.90  ? 85  TYR   Ca CE1  1 
ATOM   2590  C  CE2  . TYR   B  2 73  ? 179.188 146.588 193.691 1.00 58.74  ? 85  TYR   Ca CE2  1 
ATOM   2591  C  CZ   . TYR   B  2 73  ? 178.459 146.875 194.823 1.00 56.79  ? 85  TYR   Ca CZ   1 
ATOM   2592  O  OH   . TYR   B  2 73  ? 178.114 145.861 195.688 1.00 59.58  ? 85  TYR   Ca OH   1 
ATOM   2593  N  N    . LEU   B  2 74  ? 182.536 149.712 192.625 1.00 52.53  ? 86  LEU   Ca N    1 
ATOM   2594  C  CA   . LEU   B  2 74  ? 183.537 148.808 193.181 1.00 58.06  ? 86  LEU   Ca CA   1 
ATOM   2595  C  C    . LEU   B  2 74  ? 184.596 149.557 193.978 1.00 59.60  ? 86  LEU   Ca C    1 
ATOM   2596  O  O    . LEU   B  2 74  ? 184.930 149.161 195.100 1.00 59.34  ? 86  LEU   Ca O    1 
ATOM   2597  C  CB   . LEU   B  2 74  ? 184.185 147.995 192.060 1.00 57.38  ? 86  LEU   Ca CB   1 
ATOM   2598  C  CG   . LEU   B  2 74  ? 183.374 146.819 191.516 1.00 61.96  ? 86  LEU   Ca CG   1 
ATOM   2599  C  CD1  . LEU   B  2 74  ? 184.163 146.066 190.457 1.00 61.12  ? 86  LEU   Ca CD1  1 
ATOM   2600  C  CD2  . LEU   B  2 74  ? 182.954 145.886 192.641 1.00 58.12  ? 86  LEU   Ca CD2  1 
ATOM   2601  N  N    . TRP   B  2 75  ? 185.151 150.635 193.418 1.00 59.89  ? 87  TRP   Ca N    1 
ATOM   2602  C  CA   . TRP   B  2 75  ? 186.193 151.361 194.137 1.00 56.52  ? 87  TRP   Ca CA   1 
ATOM   2603  C  C    . TRP   B  2 75  ? 185.644 151.993 195.408 1.00 59.27  ? 87  TRP   Ca C    1 
ATOM   2604  O  O    . TRP   B  2 75  ? 186.329 152.030 196.437 1.00 69.16  ? 87  TRP   Ca O    1 
ATOM   2605  C  CB   . TRP   B  2 75  ? 186.819 152.423 193.236 1.00 58.67  ? 87  TRP   Ca CB   1 
ATOM   2606  C  CG   . TRP   B  2 75  ? 187.897 153.204 193.918 1.00 60.83  ? 87  TRP   Ca CG   1 
ATOM   2607  C  CD1  . TRP   B  2 75  ? 187.833 154.501 194.332 1.00 56.83  ? 87  TRP   Ca CD1  1 
ATOM   2608  C  CD2  . TRP   B  2 75  ? 189.198 152.731 194.283 1.00 59.79  ? 87  TRP   Ca CD2  1 
ATOM   2609  N  NE1  . TRP   B  2 75  ? 189.016 154.869 194.924 1.00 57.77  ? 87  TRP   Ca NE1  1 
ATOM   2610  C  CE2  . TRP   B  2 75  ? 189.871 153.799 194.907 1.00 59.33  ? 87  TRP   Ca CE2  1 
ATOM   2611  C  CE3  . TRP   B  2 75  ? 189.861 151.508 194.139 1.00 57.48  ? 87  TRP   Ca CE3  1 
ATOM   2612  C  CZ2  . TRP   B  2 75  ? 191.173 153.681 195.386 1.00 59.83  ? 87  TRP   Ca CZ2  1 
ATOM   2613  C  CZ3  . TRP   B  2 75  ? 191.153 151.394 194.615 1.00 58.00  ? 87  TRP   Ca CZ3  1 
ATOM   2614  C  CH2  . TRP   B  2 75  ? 191.795 152.474 195.231 1.00 56.28  ? 87  TRP   Ca CH2  1 
ATOM   2615  N  N    . GLU   B  2 76  ? 184.409 152.497 195.358 1.00 55.54  ? 88  GLU   Ca N    1 
ATOM   2616  C  CA   . GLU   B  2 76  ? 183.837 153.161 196.523 1.00 59.82  ? 88  GLU   Ca CA   1 
ATOM   2617  C  C    . GLU   B  2 76  ? 183.505 152.170 197.632 1.00 63.15  ? 88  GLU   Ca C    1 
ATOM   2618  O  O    . GLU   B  2 76  ? 183.737 152.458 198.812 1.00 69.66  ? 88  GLU   Ca O    1 
ATOM   2619  C  CB   . GLU   B  2 76  ? 182.592 153.950 196.121 1.00 62.60  ? 88  GLU   Ca CB   1 
ATOM   2620  C  CG   . GLU   B  2 76  ? 182.223 155.083 197.074 1.00 73.76  ? 88  GLU   Ca CG   1 
ATOM   2621  C  CD   . GLU   B  2 76  ? 183.388 156.005 197.393 1.00 82.18  ? 88  GLU   Ca CD   1 
ATOM   2622  O  OE1  . GLU   B  2 76  ? 184.228 156.250 196.501 1.00 80.73  ? 88  GLU   Ca OE1  1 
ATOM   2623  O  OE2  . GLU   B  2 76  ? 183.463 156.489 198.542 1.00 85.47  ? 88  GLU   Ca OE2  1 
ATOM   2624  N  N    . ARG   B  2 77  ? 182.966 151.000 197.285 1.00 61.77  ? 89  ARG   Ca N    1 
ATOM   2625  C  CA   . ARG   B  2 77  ? 182.463 150.090 198.308 1.00 57.77  ? 89  ARG   Ca CA   1 
ATOM   2626  C  C    . ARG   B  2 77  ? 183.459 149.021 198.734 1.00 60.87  ? 89  ARG   Ca C    1 
ATOM   2627  O  O    . ARG   B  2 77  ? 183.421 148.588 199.890 1.00 67.74  ? 89  ARG   Ca O    1 
ATOM   2628  C  CB   . ARG   B  2 77  ? 181.178 149.409 197.823 1.00 58.07  ? 89  ARG   Ca CB   1 
ATOM   2629  C  CG   . ARG   B  2 77  ? 179.992 150.351 197.692 1.00 59.52  ? 89  ARG   Ca CG   1 
ATOM   2630  C  CD   . ARG   B  2 77  ? 179.932 151.337 198.851 1.00 60.10  ? 89  ARG   Ca CD   1 
ATOM   2631  N  NE   . ARG   B  2 77  ? 179.426 150.723 200.073 1.00 67.78  ? 89  ARG   Ca NE   1 
ATOM   2632  C  CZ   . ARG   B  2 77  ? 178.152 150.435 200.299 1.00 67.47  ? 89  ARG   Ca CZ   1 
ATOM   2633  N  NH1  . ARG   B  2 77  ? 177.214 150.700 199.404 1.00 70.18  ? 89  ARG   Ca NH1  1 
ATOM   2634  N  NH2  . ARG   B  2 77  ? 177.809 149.869 201.452 1.00 67.82  ? 89  ARG   Ca NH2  1 
ATOM   2635  N  N    . TYR   B  2 78  ? 184.348 148.581 197.843 1.00 60.02  ? 90  TYR   Ca N    1 
ATOM   2636  C  CA   . TYR   B  2 78  ? 185.262 147.489 198.134 1.00 61.84  ? 90  TYR   Ca CA   1 
ATOM   2637  C  C    . TYR   B  2 78  ? 186.723 147.835 197.901 1.00 64.66  ? 90  TYR   Ca C    1 
ATOM   2638  O  O    . TYR   B  2 78  ? 187.588 147.003 198.205 1.00 69.56  ? 90  TYR   Ca O    1 
ATOM   2639  C  CB   . TYR   B  2 78  ? 184.918 146.260 197.277 1.00 61.28  ? 90  TYR   Ca CB   1 
ATOM   2640  C  CG   . TYR   B  2 78  ? 183.467 145.849 197.323 1.00 59.69  ? 90  TYR   Ca CG   1 
ATOM   2641  C  CD1  . TYR   B  2 78  ? 182.990 145.021 198.326 1.00 57.25  ? 90  TYR   Ca CD1  1 
ATOM   2642  C  CD2  . TYR   B  2 78  ? 182.576 146.289 196.355 1.00 60.33  ? 90  TYR   Ca CD2  1 
ATOM   2643  C  CE1  . TYR   B  2 78  ? 181.662 144.643 198.364 1.00 57.78  ? 90  TYR   Ca CE1  1 
ATOM   2644  C  CE2  . TYR   B  2 78  ? 181.251 145.918 196.387 1.00 55.44  ? 90  TYR   Ca CE2  1 
ATOM   2645  C  CZ   . TYR   B  2 78  ? 180.798 145.096 197.393 1.00 57.33  ? 90  TYR   Ca CZ   1 
ATOM   2646  O  OH   . TYR   B  2 78  ? 179.474 144.726 197.425 1.00 64.74  ? 90  TYR   Ca OH   1 
ATOM   2647  N  N    . ARG   B  2 79  ? 187.025 149.023 197.372 1.00 62.75  ? 91  ARG   Ca N    1 
ATOM   2648  C  CA   . ARG   B  2 79  ? 188.378 149.381 196.943 1.00 62.59  ? 91  ARG   Ca CA   1 
ATOM   2649  C  C    . ARG   B  2 79  ? 188.921 148.371 195.935 1.00 63.42  ? 91  ARG   Ca C    1 
ATOM   2650  O  O    . ARG   B  2 79  ? 190.091 147.984 195.981 1.00 68.49  ? 91  ARG   Ca O    1 
ATOM   2651  C  CB   . ARG   B  2 79  ? 189.325 149.528 198.137 1.00 63.05  ? 91  ARG   Ca CB   1 
ATOM   2652  C  CG   . ARG   B  2 79  ? 189.082 150.768 198.980 1.00 63.42  ? 91  ARG   Ca CG   1 
ATOM   2653  C  CD   . ARG   B  2 79  ? 189.332 152.034 198.178 1.00 61.63  ? 91  ARG   Ca CD   1 
ATOM   2654  N  NE   . ARG   B  2 79  ? 189.088 153.237 198.963 1.00 67.90  ? 91  ARG   Ca NE   1 
ATOM   2655  C  CZ   . ARG   B  2 79  ? 187.915 153.849 199.055 1.00 68.62  ? 91  ARG   Ca CZ   1 
ATOM   2656  N  NH1  . ARG   B  2 79  ? 186.848 153.396 198.416 1.00 69.90  ? 91  ARG   Ca NH1  1 
ATOM   2657  N  NH2  . ARG   B  2 79  ? 187.810 154.942 199.804 1.00 70.58  ? 91  ARG   Ca NH2  1 
ATOM   2658  N  N    . LEU   B  2 80  ? 188.061 147.936 195.012 1.00 62.98  ? 92  LEU   Ca N    1 
ATOM   2659  C  CA   . LEU   B  2 80  ? 188.458 147.010 193.964 1.00 61.13  ? 92  LEU   Ca CA   1 
ATOM   2660  C  C    . LEU   B  2 80  ? 188.641 147.782 192.668 1.00 62.97  ? 92  LEU   Ca C    1 
ATOM   2661  O  O    . LEU   B  2 80  ? 187.651 148.286 192.114 1.00 64.83  ? 92  LEU   Ca O    1 
ATOM   2662  C  CB   . LEU   B  2 80  ? 187.415 145.908 193.789 1.00 63.20  ? 92  LEU   Ca CB   1 
ATOM   2663  C  CG   . LEU   B  2 80  ? 187.324 144.887 194.925 1.00 58.74  ? 92  LEU   Ca CG   1 
ATOM   2664  C  CD1  . LEU   B  2 80  ? 186.168 143.928 194.690 1.00 62.54  ? 92  LEU   Ca CD1  1 
ATOM   2665  C  CD2  . LEU   B  2 80  ? 188.632 144.134 195.094 1.00 57.14  ? 92  LEU   Ca CD2  1 
ATOM   2666  N  N    . PRO   B  2 81  ? 189.858 147.905 192.151 1.00 63.73  ? 93  PRO   Ca N    1 
ATOM   2667  C  CA   . PRO   B  2 81  ? 190.095 148.801 191.011 1.00 65.03  ? 93  PRO   Ca CA   1 
ATOM   2668  C  C    . PRO   B  2 81  ? 189.923 148.156 189.643 1.00 65.97  ? 93  PRO   Ca C    1 
ATOM   2669  O  O    . PRO   B  2 81  ? 190.424 148.702 188.659 1.00 70.46  ? 93  PRO   Ca O    1 
ATOM   2670  C  CB   . PRO   B  2 81  ? 191.546 149.247 191.225 1.00 63.81  ? 93  PRO   Ca CB   1 
ATOM   2671  C  CG   . PRO   B  2 81  ? 192.185 148.115 191.970 1.00 58.40  ? 93  PRO   Ca CG   1 
ATOM   2672  C  CD   . PRO   B  2 81  ? 191.108 147.333 192.679 1.00 61.12  ? 93  PRO   Ca CD   1 
ATOM   2673  N  N    . TRP   B  2 82  ? 189.248 147.010 189.547 1.00 65.85  ? 94  TRP   Ca N    1 
ATOM   2674  C  CA   . TRP   B  2 82  ? 189.205 146.251 188.301 1.00 62.23  ? 94  TRP   Ca CA   1 
ATOM   2675  C  C    . TRP   B  2 82  ? 187.881 146.377 187.548 1.00 62.74  ? 94  TRP   Ca C    1 
ATOM   2676  O  O    . TRP   B  2 82  ? 187.621 145.585 186.637 1.00 68.31  ? 94  TRP   Ca O    1 
ATOM   2677  C  CB   . TRP   B  2 82  ? 189.547 144.781 188.574 1.00 63.99  ? 94  TRP   Ca CB   1 
ATOM   2678  C  CG   . TRP   B  2 82  ? 188.466 143.932 189.222 1.00 69.41  ? 94  TRP   Ca CG   1 
ATOM   2679  C  CD1  . TRP   B  2 82  ? 187.180 143.736 188.791 1.00 70.16  ? 94  TRP   Ca CD1  1 
ATOM   2680  C  CD2  . TRP   B  2 82  ? 188.608 143.143 190.408 1.00 67.67  ? 94  TRP   Ca CD2  1 
ATOM   2681  N  NE1  . TRP   B  2 82  ? 186.516 142.892 189.644 1.00 67.58  ? 94  TRP   Ca NE1  1 
ATOM   2682  C  CE2  . TRP   B  2 82  ? 187.371 142.512 190.644 1.00 68.89  ? 94  TRP   Ca CE2  1 
ATOM   2683  C  CE3  . TRP   B  2 82  ? 189.662 142.915 191.297 1.00 66.12  ? 94  TRP   Ca CE3  1 
ATOM   2684  C  CZ2  . TRP   B  2 82  ? 187.160 141.668 191.730 1.00 70.06  ? 94  TRP   Ca CZ2  1 
ATOM   2685  C  CZ3  . TRP   B  2 82  ? 189.451 142.077 192.373 1.00 71.38  ? 94  TRP   Ca CZ3  1 
ATOM   2686  C  CH2  . TRP   B  2 82  ? 188.211 141.465 192.581 1.00 76.84  ? 94  TRP   Ca CH2  1 
ATOM   2687  N  N    . GLY   B  2 83  ? 187.053 147.368 187.884 1.00 58.54  ? 95  GLY   Ca N    1 
ATOM   2688  C  CA   . GLY   B  2 83  ? 185.729 147.446 187.278 1.00 57.91  ? 95  GLY   Ca CA   1 
ATOM   2689  C  C    . GLY   B  2 83  ? 185.768 147.611 185.769 1.00 59.12  ? 95  GLY   Ca C    1 
ATOM   2690  O  O    . GLY   B  2 83  ? 185.100 146.879 185.031 1.00 67.75  ? 95  GLY   Ca O    1 
ATOM   2691  N  N    . ALA   B  2 84  ? 186.564 148.568 185.286 1.00 54.25  ? 96  ALA   Ca N    1 
ATOM   2692  C  CA   . ALA   B  2 84  ? 186.668 148.777 183.845 1.00 57.05  ? 96  ALA   Ca CA   1 
ATOM   2693  C  C    . ALA   B  2 84  ? 187.276 147.561 183.159 1.00 58.08  ? 96  ALA   Ca C    1 
ATOM   2694  O  O    . ALA   B  2 84  ? 186.823 147.152 182.081 1.00 59.21  ? 96  ALA   Ca O    1 
ATOM   2695  C  CB   . ALA   B  2 84  ? 187.493 150.030 183.552 1.00 53.64  ? 96  ALA   Ca CB   1 
ATOM   2696  N  N    . THR   B  2 85  ? 188.302 146.971 183.776 1.00 57.09  ? 97  THR   Ca N    1 
ATOM   2697  C  CA   . THR   B  2 85  ? 188.928 145.785 183.205 1.00 57.71  ? 97  THR   Ca CA   1 
ATOM   2698  C  C    . THR   B  2 85  ? 187.942 144.628 183.122 1.00 57.42  ? 97  THR   Ca C    1 
ATOM   2699  O  O    . THR   B  2 85  ? 187.896 143.920 182.111 1.00 61.21  ? 97  THR   Ca O    1 
ATOM   2700  C  CB   . THR   B  2 85  ? 190.151 145.384 184.029 1.00 60.73  ? 97  THR   Ca CB   1 
ATOM   2701  O  OG1  . THR   B  2 85  ? 191.017 146.515 184.181 1.00 64.52  ? 97  THR   Ca OG1  1 
ATOM   2702  C  CG2  . THR   B  2 85  ? 190.910 144.261 183.344 1.00 59.18  ? 97  THR   Ca CG2  1 
ATOM   2703  N  N    . VAL   B  2 86  ? 187.141 144.423 184.170 1.00 56.22  ? 98  VAL   Ca N    1 
ATOM   2704  C  CA   . VAL   B  2 86  ? 186.197 143.307 184.164 1.00 56.61  ? 98  VAL   Ca CA   1 
ATOM   2705  C  C    . VAL   B  2 86  ? 185.102 143.541 183.127 1.00 55.37  ? 98  VAL   Ca C    1 
ATOM   2706  O  O    . VAL   B  2 86  ? 184.673 142.609 182.436 1.00 58.61  ? 98  VAL   Ca O    1 
ATOM   2707  C  CB   . VAL   B  2 86  ? 185.630 143.061 185.578 1.00 55.18  ? 98  VAL   Ca CB   1 
ATOM   2708  C  CG1  . VAL   B  2 86  ? 184.428 143.943 185.884 1.00 56.23  ? 98  VAL   Ca CG1  1 
ATOM   2709  C  CG2  . VAL   B  2 86  ? 185.271 141.593 185.754 1.00 58.19  ? 98  VAL   Ca CG2  1 
ATOM   2710  N  N    . CYS   B  2 87  ? 184.660 144.795 182.972 1.00 52.48  ? 99  CYS   Ca N    1 
ATOM   2711  C  CA   . CYS   B  2 87  ? 183.661 145.096 181.950 1.00 52.63  ? 99  CYS   Ca CA   1 
ATOM   2712  C  C    . CYS   B  2 87  ? 184.204 144.817 180.554 1.00 56.94  ? 99  CYS   Ca C    1 
ATOM   2713  O  O    . CYS   B  2 87  ? 183.540 144.172 179.729 1.00 58.98  ? 99  CYS   Ca O    1 
ATOM   2714  C  CB   . CYS   B  2 87  ? 183.210 146.551 182.066 1.00 56.22  ? 99  CYS   Ca CB   1 
ATOM   2715  S  SG   . CYS   B  2 87  ? 182.291 146.931 183.562 1.00 63.84  ? 99  CYS   Ca SG   1 
ATOM   2716  N  N    . VAL   B  2 88  ? 185.421 145.291 180.277 1.00 60.43  ? 100 VAL   Ca N    1 
ATOM   2717  C  CA   . VAL   B  2 88  ? 186.015 145.089 178.960 1.00 55.87  ? 100 VAL   Ca CA   1 
ATOM   2718  C  C    . VAL   B  2 88  ? 186.246 143.606 178.697 1.00 55.04  ? 100 VAL   Ca C    1 
ATOM   2719  O  O    . VAL   B  2 88  ? 185.988 143.112 177.593 1.00 58.43  ? 100 VAL   Ca O    1 
ATOM   2720  C  CB   . VAL   B  2 88  ? 187.312 145.910 178.835 1.00 55.88  ? 100 VAL   Ca CB   1 
ATOM   2721  C  CG1  . VAL   B  2 88  ? 188.257 145.281 177.824 1.00 57.57  ? 100 VAL   Ca CG1  1 
ATOM   2722  C  CG2  . VAL   B  2 88  ? 186.987 147.339 178.438 1.00 53.65  ? 100 VAL   Ca CG2  1 
ATOM   2723  N  N    . LEU   B  2 89  ? 186.723 142.872 179.705 1.00 52.65  ? 101 LEU   Ca N    1 
ATOM   2724  C  CA   . LEU   B  2 89  ? 186.975 141.446 179.529 1.00 52.34  ? 101 LEU   Ca CA   1 
ATOM   2725  C  C    . LEU   B  2 89  ? 185.685 140.681 179.268 1.00 51.55  ? 101 LEU   Ca C    1 
ATOM   2726  O  O    . LEU   B  2 89  ? 185.649 139.792 178.411 1.00 56.37  ? 101 LEU   Ca O    1 
ATOM   2727  C  CB   . LEU   B  2 89  ? 187.693 140.882 180.755 1.00 54.23  ? 101 LEU   Ca CB   1 
ATOM   2728  C  CG   . LEU   B  2 89  ? 189.183 141.208 180.870 1.00 53.00  ? 101 LEU   Ca CG   1 
ATOM   2729  C  CD1  . LEU   B  2 89  ? 189.802 140.472 182.043 1.00 52.78  ? 101 LEU   Ca CD1  1 
ATOM   2730  C  CD2  . LEU   B  2 89  ? 189.912 140.880 179.580 1.00 52.46  ? 101 LEU   Ca CD2  1 
ATOM   2731  N  N    . GLY   B  2 90  ? 184.612 141.012 179.991 1.00 53.17  ? 102 GLY   Ca N    1 
ATOM   2732  C  CA   . GLY   B  2 90  ? 183.344 140.346 179.744 1.00 49.32  ? 102 GLY   Ca CA   1 
ATOM   2733  C  C    . GLY   B  2 90  ? 182.792 140.639 178.363 1.00 47.97  ? 102 GLY   Ca C    1 
ATOM   2734  O  O    . GLY   B  2 90  ? 182.307 139.736 177.670 1.00 56.07  ? 102 GLY   Ca O    1 
ATOM   2735  N  N    . LEU   B  2 91  ? 182.861 141.905 177.940 1.00 49.49  ? 103 LEU   Ca N    1 
ATOM   2736  C  CA   . LEU   B  2 91  ? 182.399 142.255 176.602 1.00 47.24  ? 103 LEU   Ca CA   1 
ATOM   2737  C  C    . LEU   B  2 91  ? 183.204 141.525 175.534 1.00 48.90  ? 103 LEU   Ca C    1 
ATOM   2738  O  O    . LEU   B  2 91  ? 182.636 140.996 174.571 1.00 50.77  ? 103 LEU   Ca O    1 
ATOM   2739  C  CB   . LEU   B  2 91  ? 182.480 143.767 176.397 1.00 50.24  ? 103 LEU   Ca CB   1 
ATOM   2740  C  CG   . LEU   B  2 91  ? 182.146 144.264 174.991 1.00 52.11  ? 103 LEU   Ca CG   1 
ATOM   2741  C  CD1  . LEU   B  2 91  ? 180.710 143.920 174.637 1.00 51.36  ? 103 LEU   Ca CD1  1 
ATOM   2742  C  CD2  . LEU   B  2 91  ? 182.386 145.760 174.879 1.00 51.60  ? 103 LEU   Ca CD2  1 
ATOM   2743  N  N    . LEU   B  2 92  ? 184.529 141.473 175.698 1.00 49.79  ? 104 LEU   Ca N    1 
ATOM   2744  C  CA   . LEU   B  2 92  ? 185.371 140.782 174.729 1.00 48.88  ? 104 LEU   Ca CA   1 
ATOM   2745  C  C    . LEU   B  2 92  ? 185.074 139.290 174.701 1.00 51.86  ? 104 LEU   Ca C    1 
ATOM   2746  O  O    . LEU   B  2 92  ? 185.041 138.679 173.628 1.00 60.55  ? 104 LEU   Ca O    1 
ATOM   2747  C  CB   . LEU   B  2 92  ? 186.846 141.029 175.045 1.00 48.54  ? 104 LEU   Ca CB   1 
ATOM   2748  C  CG   . LEU   B  2 92  ? 187.401 142.389 174.623 1.00 52.51  ? 104 LEU   Ca CG   1 
ATOM   2749  C  CD1  . LEU   B  2 92  ? 188.740 142.646 175.288 1.00 54.87  ? 104 LEU   Ca CD1  1 
ATOM   2750  C  CD2  . LEU   B  2 92  ? 187.524 142.468 173.111 1.00 58.86  ? 104 LEU   Ca CD2  1 
ATOM   2751  N  N    . LEU   B  2 93  ? 184.860 138.683 175.871 1.00 52.31  ? 105 LEU   Ca N    1 
ATOM   2752  C  CA   . LEU   B  2 93  ? 184.548 137.260 175.924 1.00 51.12  ? 105 LEU   Ca CA   1 
ATOM   2753  C  C    . LEU   B  2 93  ? 183.251 136.957 175.186 1.00 54.56  ? 105 LEU   Ca C    1 
ATOM   2754  O  O    . LEU   B  2 93  ? 183.194 136.043 174.355 1.00 60.23  ? 105 LEU   Ca O    1 
ATOM   2755  C  CB   . LEU   B  2 93  ? 184.459 136.798 177.379 1.00 56.71  ? 105 LEU   Ca CB   1 
ATOM   2756  C  CG   . LEU   B  2 93  ? 184.016 135.352 177.606 1.00 58.82  ? 105 LEU   Ca CG   1 
ATOM   2757  C  CD1  . LEU   B  2 93  ? 185.164 134.390 177.352 1.00 59.72  ? 105 LEU   Ca CD1  1 
ATOM   2758  C  CD2  . LEU   B  2 93  ? 183.461 135.173 179.010 1.00 58.82  ? 105 LEU   Ca CD2  1 
ATOM   2759  N  N    . GLY   B  2 94  ? 182.197 137.727 175.472 1.00 51.20  ? 106 GLY   Ca N    1 
ATOM   2760  C  CA   . GLY   B  2 94  ? 180.936 137.510 174.779 1.00 49.01  ? 106 GLY   Ca CA   1 
ATOM   2761  C  C    . GLY   B  2 94  ? 181.051 137.717 173.281 1.00 53.07  ? 106 GLY   Ca C    1 
ATOM   2762  O  O    . GLY   B  2 94  ? 180.551 136.907 172.487 1.00 59.29  ? 106 GLY   Ca O    1 
ATOM   2763  N  N    . GLU   B  2 95  ? 181.728 138.794 172.872 1.00 52.08  ? 107 GLU   Ca N    1 
ATOM   2764  C  CA   . GLU   B  2 95  ? 181.881 139.072 171.450 1.00 49.33  ? 107 GLU   Ca CA   1 
ATOM   2765  C  C    . GLU   B  2 95  ? 182.648 137.961 170.747 1.00 48.09  ? 107 GLU   Ca C    1 
ATOM   2766  O  O    . GLU   B  2 95  ? 182.242 137.510 169.673 1.00 53.45  ? 107 GLU   Ca O    1 
ATOM   2767  C  CB   . GLU   B  2 95  ? 182.580 140.417 171.252 1.00 48.53  ? 107 GLU   Ca CB   1 
ATOM   2768  C  CG   . GLU   B  2 95  ? 181.647 141.613 171.332 1.00 53.93  ? 107 GLU   Ca CG   1 
ATOM   2769  C  CD   . GLU   B  2 95  ? 182.391 142.932 171.341 1.00 64.61  ? 107 GLU   Ca CD   1 
ATOM   2770  O  OE1  . GLU   B  2 95  ? 181.728 143.989 171.334 1.00 73.19  ? 107 GLU   Ca OE1  1 
ATOM   2771  O  OE2  . GLU   B  2 95  ? 183.639 142.912 171.362 1.00 64.88  ? 107 GLU   Ca OE2  1 
ATOM   2772  N  N    . TRP   B  2 96  ? 183.749 137.496 171.341 1.00 44.90  ? 108 TRP   Ca N    1 
ATOM   2773  C  CA   . TRP   B  2 96  ? 184.541 136.447 170.709 1.00 46.33  ? 108 TRP   Ca CA   1 
ATOM   2774  C  C    . TRP   B  2 96  ? 183.777 135.132 170.646 1.00 50.99  ? 108 TRP   Ca C    1 
ATOM   2775  O  O    . TRP   B  2 96  ? 183.876 134.401 169.652 1.00 57.20  ? 108 TRP   Ca O    1 
ATOM   2776  C  CB   . TRP   B  2 96  ? 185.865 136.264 171.450 1.00 46.75  ? 108 TRP   Ca CB   1 
ATOM   2777  C  CG   . TRP   B  2 96  ? 186.988 137.027 170.831 1.00 49.95  ? 108 TRP   Ca CG   1 
ATOM   2778  C  CD1  . TRP   B  2 96  ? 187.663 138.079 171.375 1.00 49.11  ? 108 TRP   Ca CD1  1 
ATOM   2779  C  CD2  . TRP   B  2 96  ? 187.564 136.806 169.538 1.00 52.67  ? 108 TRP   Ca CD2  1 
ATOM   2780  N  NE1  . TRP   B  2 96  ? 188.628 138.523 170.505 1.00 53.71  ? 108 TRP   Ca NE1  1 
ATOM   2781  C  CE2  . TRP   B  2 96  ? 188.587 137.758 169.369 1.00 54.17  ? 108 TRP   Ca CE2  1 
ATOM   2782  C  CE3  . TRP   B  2 96  ? 187.315 135.893 168.509 1.00 51.69  ? 108 TRP   Ca CE3  1 
ATOM   2783  C  CZ2  . TRP   B  2 96  ? 189.360 137.824 168.212 1.00 52.26  ? 108 TRP   Ca CZ2  1 
ATOM   2784  C  CZ3  . TRP   B  2 96  ? 188.083 135.961 167.362 1.00 52.62  ? 108 TRP   Ca CZ3  1 
ATOM   2785  C  CH2  . TRP   B  2 96  ? 189.094 136.919 167.223 1.00 51.35  ? 108 TRP   Ca CH2  1 
ATOM   2786  N  N    . ILE   B  2 97  ? 183.016 134.808 171.695 1.00 51.78  ? 109 ILE   Ca N    1 
ATOM   2787  C  CA   . ILE   B  2 97  ? 182.198 133.599 171.661 1.00 50.00  ? 109 ILE   Ca CA   1 
ATOM   2788  C  C    . ILE   B  2 97  ? 181.215 133.667 170.502 1.00 54.52  ? 109 ILE   Ca C    1 
ATOM   2789  O  O    . ILE   B  2 97  ? 181.068 132.709 169.729 1.00 61.00  ? 109 ILE   Ca O    1 
ATOM   2790  C  CB   . ILE   B  2 97  ? 181.477 133.399 173.006 1.00 51.99  ? 109 ILE   Ca CB   1 
ATOM   2791  C  CG1  . ILE   B  2 97  ? 182.461 132.931 174.078 1.00 56.24  ? 109 ILE   Ca CG1  1 
ATOM   2792  C  CG2  . ILE   B  2 97  ? 180.340 132.399 172.860 1.00 52.10  ? 109 ILE   Ca CG2  1 
ATOM   2793  C  CD1  . ILE   B  2 97  ? 181.877 132.907 175.472 1.00 60.71  ? 109 ILE   Ca CD1  1 
ATOM   2794  N  N    . ASN   B  2 98  ? 180.542 134.812 170.346 1.00 51.73  ? 110 ASN   Ca N    1 
ATOM   2795  C  CA   . ASN   B  2 98  ? 179.590 134.939 169.247 1.00 51.01  ? 110 ASN   Ca CA   1 
ATOM   2796  C  C    . ASN   B  2 98  ? 180.282 134.872 167.888 1.00 54.23  ? 110 ASN   Ca C    1 
ATOM   2797  O  O    . ASN   B  2 98  ? 179.767 134.239 166.960 1.00 53.33  ? 110 ASN   Ca O    1 
ATOM   2798  C  CB   . ASN   B  2 98  ? 178.797 136.236 169.368 1.00 56.74  ? 110 ASN   Ca CB   1 
ATOM   2799  C  CG   . ASN   B  2 98  ? 177.652 136.300 168.378 1.00 59.83  ? 110 ASN   Ca CG   1 
ATOM   2800  O  OD1  . ASN   B  2 98  ? 176.704 135.519 168.459 1.00 60.08  ? 110 ASN   Ca OD1  1 
ATOM   2801  N  ND2  . ASN   B  2 98  ? 177.748 137.210 167.418 1.00 62.13  ? 110 ASN   Ca ND2  1 
ATOM   2802  N  N    . ARG   B  2 99  ? 181.438 135.526 167.743 1.00 54.69  ? 111 ARG   Ca N    1 
ATOM   2803  C  CA   . ARG   B  2 99  ? 182.129 135.509 166.455 1.00 51.02  ? 111 ARG   Ca CA   1 
ATOM   2804  C  C    . ARG   B  2 99  ? 182.560 134.099 166.077 1.00 52.12  ? 111 ARG   Ca C    1 
ATOM   2805  O  O    . ARG   B  2 99  ? 182.401 133.682 164.924 1.00 57.13  ? 111 ARG   Ca O    1 
ATOM   2806  C  CB   . ARG   B  2 99  ? 183.347 136.437 166.468 1.00 46.40  ? 111 ARG   Ca CB   1 
ATOM   2807  C  CG   . ARG   B  2 99  ? 183.082 137.878 166.858 1.00 46.71  ? 111 ARG   Ca CG   1 
ATOM   2808  C  CD   . ARG   B  2 99  ? 181.872 138.454 166.154 1.00 47.52  ? 111 ARG   Ca CD   1 
ATOM   2809  N  NE   . ARG   B  2 99  ? 181.337 139.609 166.865 1.00 54.58  ? 111 ARG   Ca NE   1 
ATOM   2810  C  CZ   . ARG   B  2 99  ? 181.833 140.835 166.787 1.00 55.85  ? 111 ARG   Ca CZ   1 
ATOM   2811  N  NH1  . ARG   B  2 99  ? 182.880 141.110 166.025 1.00 51.30  ? 111 ARG   Ca NH1  1 
ATOM   2812  N  NH2  . ARG   B  2 99  ? 181.266 141.812 167.490 1.00 58.54  ? 111 ARG   Ca NH2  1 
ATOM   2813  N  N    . TYR   B  2 100 ? 183.113 133.349 167.032 1.00 50.68  ? 112 TYR   Ca N    1 
ATOM   2814  C  CA   . TYR   B  2 100 ? 183.637 132.030 166.696 1.00 54.37  ? 112 TYR   Ca CA   1 
ATOM   2815  C  C    . TYR   B  2 100 ? 182.519 131.016 166.488 1.00 54.50  ? 112 TYR   Ca C    1 
ATOM   2816  O  O    . TYR   B  2 100 ? 182.576 130.210 165.554 1.00 56.48  ? 112 TYR   Ca O    1 
ATOM   2817  C  CB   . TYR   B  2 100 ? 184.601 131.547 167.777 1.00 55.05  ? 112 TYR   Ca CB   1 
ATOM   2818  C  CG   . TYR   B  2 100 ? 185.303 130.261 167.408 1.00 56.20  ? 112 TYR   Ca CG   1 
ATOM   2819  C  CD1  . TYR   B  2 100 ? 186.293 130.244 166.435 1.00 57.03  ? 112 TYR   Ca CD1  1 
ATOM   2820  C  CD2  . TYR   B  2 100 ? 184.967 129.061 168.021 1.00 55.14  ? 112 TYR   Ca CD2  1 
ATOM   2821  C  CE1  . TYR   B  2 100 ? 186.934 129.072 166.088 1.00 64.61  ? 112 TYR   Ca CE1  1 
ATOM   2822  C  CE2  . TYR   B  2 100 ? 185.604 127.884 167.681 1.00 62.47  ? 112 TYR   Ca CE2  1 
ATOM   2823  C  CZ   . TYR   B  2 100 ? 186.586 127.895 166.713 1.00 70.25  ? 112 TYR   Ca CZ   1 
ATOM   2824  O  OH   . TYR   B  2 100 ? 187.224 126.726 166.370 1.00 79.32  ? 112 TYR   Ca OH   1 
ATOM   2825  N  N    . PHE   B  2 101 ? 181.495 131.037 167.342 1.00 55.39  ? 113 PHE   Ca N    1 
ATOM   2826  C  CA   . PHE   B  2 101 ? 180.485 129.988 167.299 1.00 51.67  ? 113 PHE   Ca CA   1 
ATOM   2827  C  C    . PHE   B  2 101 ? 179.278 130.330 166.435 1.00 55.60  ? 113 PHE   Ca C    1 
ATOM   2828  O  O    . PHE   B  2 101 ? 178.557 129.414 166.023 1.00 60.42  ? 113 PHE   Ca O    1 
ATOM   2829  C  CB   . PHE   B  2 101 ? 180.018 129.649 168.717 1.00 48.68  ? 113 PHE   Ca CB   1 
ATOM   2830  C  CG   . PHE   B  2 101 ? 181.033 128.886 169.517 1.00 54.24  ? 113 PHE   Ca CG   1 
ATOM   2831  C  CD1  . PHE   B  2 101 ? 181.348 127.577 169.190 1.00 50.81  ? 113 PHE   Ca CD1  1 
ATOM   2832  C  CD2  . PHE   B  2 101 ? 181.677 129.475 170.591 1.00 55.22  ? 113 PHE   Ca CD2  1 
ATOM   2833  C  CE1  . PHE   B  2 101 ? 182.283 126.871 169.920 1.00 42.97  ? 113 PHE   Ca CE1  1 
ATOM   2834  C  CE2  . PHE   B  2 101 ? 182.613 128.773 171.326 1.00 53.72  ? 113 PHE   Ca CE2  1 
ATOM   2835  C  CZ   . PHE   B  2 101 ? 182.915 127.469 170.989 1.00 48.44  ? 113 PHE   Ca CZ   1 
ATOM   2836  N  N    . ASN   B  2 102 ? 179.037 131.607 166.149 1.00 53.71  ? 114 ASN   Ca N    1 
ATOM   2837  C  CA   . ASN   B  2 102 ? 177.878 132.002 165.357 1.00 54.02  ? 114 ASN   Ca CA   1 
ATOM   2838  C  C    . ASN   B  2 102 ? 178.257 132.676 164.049 1.00 56.86  ? 114 ASN   Ca C    1 
ATOM   2839  O  O    . ASN   B  2 102 ? 177.768 132.272 162.988 1.00 56.11  ? 114 ASN   Ca O    1 
ATOM   2840  C  CB   . ASN   B  2 102 ? 176.966 132.921 166.183 1.00 56.41  ? 114 ASN   Ca CB   1 
ATOM   2841  C  CG   . ASN   B  2 102 ? 176.314 132.199 167.344 1.00 57.53  ? 114 ASN   Ca CG   1 
ATOM   2842  O  OD1  . ASN   B  2 102 ? 175.928 131.036 167.228 1.00 59.77  ? 114 ASN   Ca OD1  1 
ATOM   2843  N  ND2  . ASN   B  2 102 ? 176.190 132.884 168.475 1.00 59.01  ? 114 ASN   Ca ND2  1 
ATOM   2844  N  N    . PHE   B  2 103 ? 179.109 133.702 164.088 1.00 56.87  ? 115 PHE   Ca N    1 
ATOM   2845  C  CA   . PHE   B  2 103 ? 179.502 134.377 162.855 1.00 51.92  ? 115 PHE   Ca CA   1 
ATOM   2846  C  C    . PHE   B  2 103 ? 180.280 133.443 161.936 1.00 54.73  ? 115 PHE   Ca C    1 
ATOM   2847  O  O    . PHE   B  2 103 ? 180.100 133.471 160.713 1.00 57.96  ? 115 PHE   Ca O    1 
ATOM   2848  C  CB   . PHE   B  2 103 ? 180.322 135.626 163.174 1.00 48.93  ? 115 PHE   Ca CB   1 
ATOM   2849  C  CG   . PHE   B  2 103 ? 179.524 136.898 163.145 1.00 53.79  ? 115 PHE   Ca CG   1 
ATOM   2850  C  CD1  . PHE   B  2 103 ? 179.196 137.498 161.942 1.00 55.17  ? 115 PHE   Ca CD1  1 
ATOM   2851  C  CD2  . PHE   B  2 103 ? 179.100 137.492 164.321 1.00 54.20  ? 115 PHE   Ca CD2  1 
ATOM   2852  C  CE1  . PHE   B  2 103 ? 178.461 138.668 161.911 1.00 52.67  ? 115 PHE   Ca CE1  1 
ATOM   2853  C  CE2  . PHE   B  2 103 ? 178.369 138.664 164.297 1.00 54.33  ? 115 PHE   Ca CE2  1 
ATOM   2854  C  CZ   . PHE   B  2 103 ? 178.047 139.251 163.091 1.00 56.37  ? 115 PHE   Ca CZ   1 
ATOM   2855  N  N    . TRP   B  2 104 ? 181.150 132.612 162.504 1.00 55.32  ? 116 TRP   Ca N    1 
ATOM   2856  C  CA   . TRP   B  2 104 ? 181.934 131.653 161.736 1.00 50.69  ? 116 TRP   Ca CA   1 
ATOM   2857  C  C    . TRP   B  2 104 ? 181.393 130.233 161.826 1.00 52.57  ? 116 TRP   Ca C    1 
ATOM   2858  O  O    . TRP   B  2 104 ? 181.420 129.502 160.832 1.00 57.17  ? 116 TRP   Ca O    1 
ATOM   2859  C  CB   . TRP   B  2 104 ? 183.393 131.674 162.203 1.00 52.28  ? 116 TRP   Ca CB   1 
ATOM   2860  C  CG   . TRP   B  2 104 ? 184.179 130.468 161.790 1.00 50.51  ? 116 TRP   Ca CG   1 
ATOM   2861  C  CD1  . TRP   B  2 104 ? 184.698 129.510 162.610 1.00 53.33  ? 116 TRP   Ca CD1  1 
ATOM   2862  C  CD2  . TRP   B  2 104 ? 184.539 130.092 160.455 1.00 56.28  ? 116 TRP   Ca CD2  1 
ATOM   2863  N  NE1  . TRP   B  2 104 ? 185.356 128.559 161.869 1.00 56.13  ? 116 TRP   Ca NE1  1 
ATOM   2864  C  CE2  . TRP   B  2 104 ? 185.274 128.894 160.544 1.00 57.49  ? 116 TRP   Ca CE2  1 
ATOM   2865  C  CE3  . TRP   B  2 104 ? 184.311 130.652 159.195 1.00 55.46  ? 116 TRP   Ca CE3  1 
ATOM   2866  C  CZ2  . TRP   B  2 104 ? 185.782 128.245 159.421 1.00 57.93  ? 116 TRP   Ca CZ2  1 
ATOM   2867  C  CZ3  . TRP   B  2 104 ? 184.817 130.006 158.082 1.00 57.13  ? 116 TRP   Ca CZ3  1 
ATOM   2868  C  CH2  . TRP   B  2 104 ? 185.543 128.816 158.202 1.00 59.13  ? 116 TRP   Ca CH2  1 
ATOM   2869  N  N    . GLY   B  2 105 ? 180.903 129.819 162.996 1.00 54.59  ? 117 GLY   Ca N    1 
ATOM   2870  C  CA   . GLY   B  2 105 ? 180.436 128.453 163.150 1.00 55.44  ? 117 GLY   Ca CA   1 
ATOM   2871  C  C    . GLY   B  2 105 ? 179.119 128.176 162.455 1.00 59.71  ? 117 GLY   Ca C    1 
ATOM   2872  O  O    . GLY   B  2 105 ? 178.842 127.034 162.079 1.00 67.42  ? 117 GLY   Ca O    1 
ATOM   2873  N  N    . TRP   B  2 106 ? 178.291 129.204 162.273 1.00 57.93  ? 118 TRP   Ca N    1 
ATOM   2874  C  CA   . TRP   B  2 106 ? 176.977 129.050 161.660 1.00 57.75  ? 118 TRP   Ca CA   1 
ATOM   2875  C  C    . TRP   B  2 106 ? 176.934 129.556 160.224 1.00 62.87  ? 118 TRP   Ca C    1 
ATOM   2876  O  O    . TRP   B  2 106 ? 176.586 128.801 159.313 1.00 66.93  ? 118 TRP   Ca O    1 
ATOM   2877  C  CB   . TRP   B  2 106 ? 175.922 129.777 162.502 1.00 60.67  ? 118 TRP   Ca CB   1 
ATOM   2878  C  CG   . TRP   B  2 106 ? 174.528 129.267 162.316 1.00 63.69  ? 118 TRP   Ca CG   1 
ATOM   2879  C  CD1  . TRP   B  2 106 ? 174.155 128.091 161.734 1.00 64.52  ? 118 TRP   Ca CD1  1 
ATOM   2880  C  CD2  . TRP   B  2 106 ? 173.318 129.917 162.720 1.00 63.35  ? 118 TRP   Ca CD2  1 
ATOM   2881  N  NE1  . TRP   B  2 106 ? 172.786 127.970 161.748 1.00 65.51  ? 118 TRP   Ca NE1  1 
ATOM   2882  C  CE2  . TRP   B  2 106 ? 172.249 129.078 162.349 1.00 66.68  ? 118 TRP   Ca CE2  1 
ATOM   2883  C  CE3  . TRP   B  2 106 ? 173.034 131.127 163.360 1.00 61.96  ? 118 TRP   Ca CE3  1 
ATOM   2884  C  CZ2  . TRP   B  2 106 ? 170.920 129.410 162.596 1.00 64.66  ? 118 TRP   Ca CZ2  1 
ATOM   2885  C  CZ3  . TRP   B  2 106 ? 171.714 131.454 163.604 1.00 64.30  ? 118 TRP   Ca CZ3  1 
ATOM   2886  C  CH2  . TRP   B  2 106 ? 170.673 130.599 163.224 1.00 63.61  ? 118 TRP   Ca CH2  1 
ATOM   2887  N  N    . THR   B  2 107 ? 177.287 130.819 160.003 1.00 62.06  ? 119 THR   Ca N    1 
ATOM   2888  C  CA   . THR   B  2 107 ? 177.213 131.432 158.685 1.00 58.21  ? 119 THR   Ca CA   1 
ATOM   2889  C  C    . THR   B  2 107 ? 178.537 131.397 157.933 1.00 57.95  ? 119 THR   Ca C    1 
ATOM   2890  O  O    . THR   B  2 107 ? 178.584 131.819 156.773 1.00 60.65  ? 119 THR   Ca O    1 
ATOM   2891  C  CB   . THR   B  2 107 ? 176.720 132.876 158.808 1.00 60.26  ? 119 THR   Ca CB   1 
ATOM   2892  O  OG1  . THR   B  2 107 ? 177.564 133.592 159.716 1.00 59.56  ? 119 THR   Ca OG1  1 
ATOM   2893  C  CG2  . THR   B  2 107 ? 175.296 132.891 159.336 1.00 62.34  ? 119 THR   Ca CG2  1 
ATOM   2894  N  N    . TYR   B  2 108 ? 179.606 130.912 158.566 1.00 57.83  ? 120 TYR   Ca N    1 
ATOM   2895  C  CA   . TYR   B  2 108 ? 180.899 130.698 157.911 1.00 55.61  ? 120 TYR   Ca CA   1 
ATOM   2896  C  C    . TYR   B  2 108 ? 181.483 131.991 157.342 1.00 59.33  ? 120 TYR   Ca C    1 
ATOM   2897  O  O    . TYR   B  2 108 ? 182.023 132.014 156.234 1.00 62.70  ? 120 TYR   Ca O    1 
ATOM   2898  C  CB   . TYR   B  2 108 ? 180.794 129.624 156.827 1.00 58.64  ? 120 TYR   Ca CB   1 
ATOM   2899  C  CG   . TYR   B  2 108 ? 180.479 128.252 157.376 1.00 67.03  ? 120 TYR   Ca CG   1 
ATOM   2900  C  CD1  . TYR   B  2 108 ? 181.488 127.428 157.856 1.00 68.74  ? 120 TYR   Ca CD1  1 
ATOM   2901  C  CD2  . TYR   B  2 108 ? 179.172 127.788 157.429 1.00 63.44  ? 120 TYR   Ca CD2  1 
ATOM   2902  C  CE1  . TYR   B  2 108 ? 181.205 126.175 158.364 1.00 76.09  ? 120 TYR   Ca CE1  1 
ATOM   2903  C  CE2  . TYR   B  2 108 ? 178.880 126.537 157.935 1.00 63.03  ? 120 TYR   Ca CE2  1 
ATOM   2904  C  CZ   . TYR   B  2 108 ? 179.899 125.735 158.401 1.00 72.49  ? 120 TYR   Ca CZ   1 
ATOM   2905  O  OH   . TYR   B  2 108 ? 179.614 124.488 158.906 1.00 83.60  ? 120 TYR   Ca OH   1 
ATOM   2906  N  N    . PHE   B  2 109 ? 181.374 133.072 158.100 1.00 56.85  ? 121 PHE   Ca N    1 
ATOM   2907  C  CA   . PHE   B  2 109 ? 182.152 134.268 157.795 1.00 50.07  ? 121 PHE   Ca CA   1 
ATOM   2908  C  C    . PHE   B  2 109 ? 183.566 134.108 158.341 1.00 56.45  ? 121 PHE   Ca C    1 
ATOM   2909  O  O    . PHE   B  2 109 ? 183.733 133.731 159.505 1.00 62.88  ? 121 PHE   Ca O    1 
ATOM   2910  C  CB   . PHE   B  2 109 ? 181.501 135.515 158.385 1.00 53.45  ? 121 PHE   Ca CB   1 
ATOM   2911  C  CG   . PHE   B  2 109 ? 180.389 136.072 157.546 1.00 56.67  ? 121 PHE   Ca CG   1 
ATOM   2912  C  CD1  . PHE   B  2 109 ? 180.664 136.705 156.346 1.00 59.27  ? 121 PHE   Ca CD1  1 
ATOM   2913  C  CD2  . PHE   B  2 109 ? 179.072 135.971 157.958 1.00 51.59  ? 121 PHE   Ca CD2  1 
ATOM   2914  C  CE1  . PHE   B  2 109 ? 179.647 137.223 155.569 1.00 55.41  ? 121 PHE   Ca CE1  1 
ATOM   2915  C  CE2  . PHE   B  2 109 ? 178.052 136.488 157.185 1.00 52.26  ? 121 PHE   Ca CE2  1 
ATOM   2916  C  CZ   . PHE   B  2 109 ? 178.339 137.114 155.990 1.00 53.98  ? 121 PHE   Ca CZ   1 
ATOM   2917  N  N    . PRO   B  2 110 ? 184.598 134.366 157.539 1.00 55.15  ? 122 PRO   Ca N    1 
ATOM   2918  C  CA   . PRO   B  2 110 ? 185.972 134.157 158.016 1.00 53.69  ? 122 PRO   Ca CA   1 
ATOM   2919  C  C    . PRO   B  2 110 ? 186.285 135.033 159.220 1.00 52.27  ? 122 PRO   Ca C    1 
ATOM   2920  O  O    . PRO   B  2 110 ? 185.852 136.184 159.304 1.00 54.05  ? 122 PRO   Ca O    1 
ATOM   2921  C  CB   . PRO   B  2 110 ? 186.843 134.526 156.809 1.00 51.86  ? 122 PRO   Ca CB   1 
ATOM   2922  C  CG   . PRO   B  2 110 ? 185.931 134.854 155.694 1.00 51.61  ? 122 PRO   Ca CG   1 
ATOM   2923  C  CD   . PRO   B  2 110 ? 184.529 134.911 156.173 1.00 51.64  ? 122 PRO   Ca CD   1 
ATOM   2924  N  N    . ILE   B  2 111 ? 187.056 134.470 160.154 1.00 53.31  ? 123 ILE   Ca N    1 
ATOM   2925  C  CA   . ILE   B  2 111 ? 187.344 135.153 161.413 1.00 56.02  ? 123 ILE   Ca CA   1 
ATOM   2926  C  C    . ILE   B  2 111 ? 188.107 136.448 161.172 1.00 54.13  ? 123 ILE   Ca C    1 
ATOM   2927  O  O    . ILE   B  2 111 ? 187.866 137.454 161.852 1.00 58.26  ? 123 ILE   Ca O    1 
ATOM   2928  C  CB   . ILE   B  2 111 ? 188.108 134.205 162.360 1.00 62.09  ? 123 ILE   Ca CB   1 
ATOM   2929  C  CG1  . ILE   B  2 111 ? 187.173 133.110 162.882 1.00 59.64  ? 123 ILE   Ca CG1  1 
ATOM   2930  C  CG2  . ILE   B  2 111 ? 188.746 134.977 163.510 1.00 59.11  ? 123 ILE   Ca CG2  1 
ATOM   2931  C  CD1  . ILE   B  2 111 ? 186.453 133.468 164.166 1.00 58.48  ? 123 ILE   Ca CD1  1 
ATOM   2932  N  N    . ASN   B  2 112 ? 189.019 136.457 160.198 1.00 53.03  ? 124 ASN   Ca N    1 
ATOM   2933  C  CA   . ASN   B  2 112 ? 189.761 137.672 159.884 1.00 52.15  ? 124 ASN   Ca CA   1 
ATOM   2934  C  C    . ASN   B  2 112 ? 188.875 138.776 159.325 1.00 54.58  ? 124 ASN   Ca C    1 
ATOM   2935  O  O    . ASN   B  2 112 ? 189.321 139.926 159.250 1.00 54.38  ? 124 ASN   Ca O    1 
ATOM   2936  C  CB   . ASN   B  2 112 ? 190.889 137.360 158.898 1.00 51.22  ? 124 ASN   Ca CB   1 
ATOM   2937  C  CG   . ASN   B  2 112 ? 190.387 136.757 157.599 1.00 55.42  ? 124 ASN   Ca CG   1 
ATOM   2938  O  OD1  . ASN   B  2 112 ? 189.186 136.605 157.391 1.00 59.56  ? 124 ASN   Ca OD1  1 
ATOM   2939  N  ND2  . ASN   B  2 112 ? 191.314 136.411 156.715 1.00 52.98  ? 124 ASN   Ca ND2  1 
ATOM   2940  N  N    . PHE   B  2 113 ? 187.645 138.457 158.926 1.00 53.85  ? 125 PHE   Ca N    1 
ATOM   2941  C  CA   . PHE   B  2 113 ? 186.681 139.458 158.493 1.00 48.99  ? 125 PHE   Ca CA   1 
ATOM   2942  C  C    . PHE   B  2 113 ? 185.744 139.893 159.609 1.00 45.36  ? 125 PHE   Ca C    1 
ATOM   2943  O  O    . PHE   B  2 113 ? 185.272 141.034 159.597 1.00 49.96  ? 125 PHE   Ca O    1 
ATOM   2944  C  CB   . PHE   B  2 113 ? 185.857 138.919 157.316 1.00 49.81  ? 125 PHE   Ca CB   1 
ATOM   2945  C  CG   . PHE   B  2 113 ? 184.880 139.911 156.751 1.00 50.50  ? 125 PHE   Ca CG   1 
ATOM   2946  C  CD1  . PHE   B  2 113 ? 185.260 141.220 156.507 1.00 48.81  ? 125 PHE   Ca CD1  1 
ATOM   2947  C  CD2  . PHE   B  2 113 ? 183.582 139.531 156.458 1.00 53.70  ? 125 PHE   Ca CD2  1 
ATOM   2948  C  CE1  . PHE   B  2 113 ? 184.362 142.132 155.986 1.00 49.39  ? 125 PHE   Ca CE1  1 
ATOM   2949  C  CE2  . PHE   B  2 113 ? 182.680 140.438 155.935 1.00 50.05  ? 125 PHE   Ca CE2  1 
ATOM   2950  C  CZ   . PHE   B  2 113 ? 183.072 141.739 155.699 1.00 47.65  ? 125 PHE   Ca CZ   1 
ATOM   2951  N  N    . VAL   B  2 114 ? 185.476 139.025 160.576 1.00 50.59  ? 126 VAL   Ca N    1 
ATOM   2952  C  CA   . VAL   B  2 114 ? 184.586 139.333 161.695 1.00 52.05  ? 126 VAL   Ca CA   1 
ATOM   2953  C  C    . VAL   B  2 114 ? 185.387 139.124 162.977 1.00 53.87  ? 126 VAL   Ca C    1 
ATOM   2954  O  O    . VAL   B  2 114 ? 185.463 138.021 163.525 1.00 70.93  ? 126 VAL   Ca O    1 
ATOM   2955  C  CB   . VAL   B  2 114 ? 183.306 138.491 161.677 1.00 49.28  ? 126 VAL   Ca CB   1 
ATOM   2956  C  CG1  . VAL   B  2 114 ? 182.345 139.028 160.638 1.00 49.61  ? 126 VAL   Ca CG1  1 
ATOM   2957  C  CG2  . VAL   B  2 114 ? 183.613 137.031 161.373 1.00 49.93  ? 126 VAL   Ca CG2  1 
ATOM   2958  N  N    . PHE   B  2 115 ? 186.000 140.194 163.471 1.00 47.06  ? 127 PHE   Ca N    1 
ATOM   2959  C  CA   . PHE   B  2 115 ? 186.707 140.162 164.740 1.00 46.94  ? 127 PHE   Ca CA   1 
ATOM   2960  C  C    . PHE   B  2 115 ? 186.391 141.432 165.515 1.00 53.36  ? 127 PHE   Ca C    1 
ATOM   2961  O  O    . PHE   B  2 115 ? 186.161 142.488 164.914 1.00 56.45  ? 127 PHE   Ca O    1 
ATOM   2962  C  CB   . PHE   B  2 115 ? 188.228 140.027 164.551 1.00 50.07  ? 127 PHE   Ca CB   1 
ATOM   2963  C  CG   . PHE   B  2 115 ? 188.841 141.117 163.719 1.00 53.31  ? 127 PHE   Ca CG   1 
ATOM   2964  C  CD1  . PHE   B  2 115 ? 189.302 142.283 164.309 1.00 51.89  ? 127 PHE   Ca CD1  1 
ATOM   2965  C  CD2  . PHE   B  2 115 ? 188.974 140.970 162.349 1.00 48.39  ? 127 PHE   Ca CD2  1 
ATOM   2966  C  CE1  . PHE   B  2 115 ? 189.869 143.285 163.548 1.00 50.38  ? 127 PHE   Ca CE1  1 
ATOM   2967  C  CE2  . PHE   B  2 115 ? 189.541 141.970 161.583 1.00 50.88  ? 127 PHE   Ca CE2  1 
ATOM   2968  C  CZ   . PHE   B  2 115 ? 189.989 143.128 162.184 1.00 54.58  ? 127 PHE   Ca CZ   1 
ATOM   2969  N  N    . PRO   B  2 116 ? 186.369 141.360 166.841 1.00 58.39  ? 128 PRO   Ca N    1 
ATOM   2970  C  CA   . PRO   B  2 116 ? 186.098 142.554 167.647 1.00 53.78  ? 128 PRO   Ca CA   1 
ATOM   2971  C  C    . PRO   B  2 116 ? 187.335 143.438 167.763 1.00 60.42  ? 128 PRO   Ca C    1 
ATOM   2972  O  O    . PRO   B  2 116 ? 188.442 143.072 167.369 1.00 61.46  ? 128 PRO   Ca O    1 
ATOM   2973  C  CB   . PRO   B  2 116 ? 185.692 141.993 169.013 1.00 50.89  ? 128 PRO   Ca CB   1 
ATOM   2974  C  CG   . PRO   B  2 116 ? 186.196 140.598 169.047 1.00 48.80  ? 128 PRO   Ca CG   1 
ATOM   2975  C  CD   . PRO   B  2 116 ? 186.500 140.139 167.655 1.00 49.46  ? 128 PRO   Ca CD   1 
ATOM   2976  N  N    . ALA   B  2 117 ? 187.117 144.630 168.308 1.00 61.29  ? 129 ALA   Ca N    1 
ATOM   2977  C  CA   . ALA   B  2 117 ? 188.186 145.590 168.530 1.00 58.16  ? 129 ALA   Ca CA   1 
ATOM   2978  C  C    . ALA   B  2 117 ? 188.789 145.413 169.918 1.00 62.21  ? 129 ALA   Ca C    1 
ATOM   2979  O  O    . ALA   B  2 117 ? 188.100 145.060 170.878 1.00 66.90  ? 129 ALA   Ca O    1 
ATOM   2980  C  CB   . ALA   B  2 117 ? 187.670 147.020 168.368 1.00 53.35  ? 129 ALA   Ca CB   1 
ATOM   2981  N  N    . SER   B  2 118 ? 190.093 145.663 170.014 1.00 60.03  ? 130 SER   Ca N    1 
ATOM   2982  C  CA   . SER   B  2 118 ? 190.777 145.577 171.297 1.00 56.00  ? 130 SER   Ca CA   1 
ATOM   2983  C  C    . SER   B  2 118 ? 190.383 146.746 172.191 1.00 58.29  ? 130 SER   Ca C    1 
ATOM   2984  O  O    . SER   B  2 118 ? 190.310 147.895 171.746 1.00 60.54  ? 130 SER   Ca O    1 
ATOM   2985  C  CB   . SER   B  2 118 ? 192.291 145.556 171.092 1.00 60.42  ? 130 SER   Ca CB   1 
ATOM   2986  O  OG   . SER   B  2 118 ? 192.780 144.227 171.049 1.00 65.14  ? 130 SER   Ca OG   1 
ATOM   2987  N  N    . LEU   B  2 119 ? 190.129 146.446 173.467 1.00 56.59  ? 131 LEU   Ca N    1 
ATOM   2988  C  CA   . LEU   B  2 119 ? 189.683 147.447 174.426 1.00 54.47  ? 131 LEU   Ca CA   1 
ATOM   2989  C  C    . LEU   B  2 119 ? 190.408 147.393 175.763 1.00 55.51  ? 131 LEU   Ca C    1 
ATOM   2990  O  O    . LEU   B  2 119 ? 190.151 148.251 176.613 1.00 58.56  ? 131 LEU   Ca O    1 
ATOM   2991  C  CB   . LEU   B  2 119 ? 188.174 147.307 174.684 1.00 57.20  ? 131 LEU   Ca CB   1 
ATOM   2992  C  CG   . LEU   B  2 119 ? 187.272 147.201 173.455 1.00 58.02  ? 131 LEU   Ca CG   1 
ATOM   2993  C  CD1  . LEU   B  2 119 ? 185.943 146.561 173.819 1.00 59.93  ? 131 LEU   Ca CD1  1 
ATOM   2994  C  CD2  . LEU   B  2 119 ? 187.064 148.568 172.826 1.00 57.58  ? 131 LEU   Ca CD2  1 
ATOM   2995  N  N    . VAL   B  2 120 ? 191.290 146.413 175.979 1.00 57.94  ? 132 VAL   Ca N    1 
ATOM   2996  C  CA   . VAL   B  2 120 ? 191.939 146.273 177.287 1.00 57.61  ? 132 VAL   Ca CA   1 
ATOM   2997  C  C    . VAL   B  2 120 ? 192.788 147.480 177.662 1.00 57.65  ? 132 VAL   Ca C    1 
ATOM   2998  O  O    . VAL   B  2 120 ? 192.726 147.908 178.825 1.00 63.08  ? 132 VAL   Ca O    1 
ATOM   2999  C  CB   . VAL   B  2 120 ? 192.714 144.950 177.351 1.00 55.79  ? 132 VAL   Ca CB   1 
ATOM   3000  C  CG1  . VAL   B  2 120 ? 193.442 144.819 178.679 1.00 55.37  ? 132 VAL   Ca CG1  1 
ATOM   3001  C  CG2  . VAL   B  2 120 ? 191.772 143.777 177.139 1.00 52.22  ? 132 VAL   Ca CG2  1 
ATOM   3002  N  N    . PRO   B  2 121 ? 193.619 148.057 176.777 1.00 57.89  ? 133 PRO   Ca N    1 
ATOM   3003  C  CA   . PRO   B  2 121 ? 194.470 149.179 177.221 1.00 54.87  ? 133 PRO   Ca CA   1 
ATOM   3004  C  C    . PRO   B  2 121 ? 193.705 150.350 177.815 1.00 58.62  ? 133 PRO   Ca C    1 
ATOM   3005  O  O    . PRO   B  2 121 ? 194.159 150.932 178.808 1.00 64.29  ? 133 PRO   Ca O    1 
ATOM   3006  C  CB   . PRO   B  2 121 ? 195.210 149.587 175.940 1.00 52.88  ? 133 PRO   Ca CB   1 
ATOM   3007  C  CG   . PRO   B  2 121 ? 195.219 148.382 175.099 1.00 50.71  ? 133 PRO   Ca CG   1 
ATOM   3008  C  CD   . PRO   B  2 121 ? 193.990 147.594 175.425 1.00 56.17  ? 133 PRO   Ca CD   1 
ATOM   3009  N  N    . GLY   B  2 122 ? 192.555 150.712 177.244 1.00 58.02  ? 134 GLY   Ca N    1 
ATOM   3010  C  CA   . GLY   B  2 122 ? 191.787 151.814 177.800 1.00 53.78  ? 134 GLY   Ca CA   1 
ATOM   3011  C  C    . GLY   B  2 122 ? 191.257 151.513 179.189 1.00 57.28  ? 134 GLY   Ca C    1 
ATOM   3012  O  O    . GLY   B  2 122 ? 191.301 152.367 180.081 1.00 59.50  ? 134 GLY   Ca O    1 
ATOM   3013  N  N    . ALA   B  2 123 ? 190.750 150.295 179.390 1.00 55.61  ? 135 ALA   Ca N    1 
ATOM   3014  C  CA   . ALA   B  2 123 ? 190.279 149.896 180.711 1.00 56.13  ? 135 ALA   Ca CA   1 
ATOM   3015  C  C    . ALA   B  2 123 ? 191.419 149.887 181.719 1.00 58.24  ? 135 ALA   Ca C    1 
ATOM   3016  O  O    . ALA   B  2 123 ? 191.242 150.302 182.870 1.00 61.09  ? 135 ALA   Ca O    1 
ATOM   3017  C  CB   . ALA   B  2 123 ? 189.614 148.523 180.640 1.00 54.01  ? 135 ALA   Ca CB   1 
ATOM   3018  N  N    . ILE   B  2 124 ? 192.595 149.412 181.304 1.00 58.17  ? 136 ILE   Ca N    1 
ATOM   3019  C  CA   . ILE   B  2 124 ? 193.752 149.407 182.196 1.00 57.00  ? 136 ILE   Ca CA   1 
ATOM   3020  C  C    . ILE   B  2 124 ? 194.138 150.830 182.575 1.00 57.70  ? 136 ILE   Ca C    1 
ATOM   3021  O  O    . ILE   B  2 124 ? 194.434 151.119 183.742 1.00 63.71  ? 136 ILE   Ca O    1 
ATOM   3022  C  CB   . ILE   B  2 124 ? 194.927 148.654 181.544 1.00 61.98  ? 136 ILE   Ca CB   1 
ATOM   3023  C  CG1  . ILE   B  2 124 ? 194.579 147.174 181.368 1.00 64.23  ? 136 ILE   Ca CG1  1 
ATOM   3024  C  CG2  . ILE   B  2 124 ? 196.198 148.824 182.364 1.00 56.87  ? 136 ILE   Ca CG2  1 
ATOM   3025  C  CD1  . ILE   B  2 124 ? 194.821 146.329 182.602 1.00 59.60  ? 136 ILE   Ca CD1  1 
ATOM   3026  N  N    . ILE   B  2 125 ? 194.138 151.743 181.600 1.00 57.34  ? 137 ILE   Ca N    1 
ATOM   3027  C  CA   . ILE   B  2 125 ? 194.476 153.137 181.880 1.00 58.98  ? 137 ILE   Ca CA   1 
ATOM   3028  C  C    . ILE   B  2 125 ? 193.482 153.734 182.868 1.00 57.09  ? 137 ILE   Ca C    1 
ATOM   3029  O  O    . ILE   B  2 125 ? 193.868 154.377 183.852 1.00 62.28  ? 137 ILE   Ca O    1 
ATOM   3030  C  CB   . ILE   B  2 125 ? 194.529 153.949 180.574 1.00 59.10  ? 137 ILE   Ca CB   1 
ATOM   3031  C  CG1  . ILE   B  2 125 ? 195.768 153.574 179.759 1.00 61.78  ? 137 ILE   Ca CG1  1 
ATOM   3032  C  CG2  . ILE   B  2 125 ? 194.515 155.442 180.870 1.00 55.55  ? 137 ILE   Ca CG2  1 
ATOM   3033  C  CD1  . ILE   B  2 125 ? 195.792 154.183 178.375 1.00 58.57  ? 137 ILE   Ca CD1  1 
ATOM   3034  N  N    . LEU   B  2 126 ? 192.187 153.519 182.625 1.00 58.18  ? 138 LEU   Ca N    1 
ATOM   3035  C  CA   . LEU   B  2 126 ? 191.157 154.049 183.515 1.00 54.58  ? 138 LEU   Ca CA   1 
ATOM   3036  C  C    . LEU   B  2 126 ? 191.315 153.501 184.928 1.00 59.81  ? 138 LEU   Ca C    1 
ATOM   3037  O  O    . LEU   B  2 126 ? 191.268 154.252 185.912 1.00 64.35  ? 138 LEU   Ca O    1 
ATOM   3038  C  CB   . LEU   B  2 126 ? 189.775 153.710 182.959 1.00 53.00  ? 138 LEU   Ca CB   1 
ATOM   3039  C  CG   . LEU   B  2 126 ? 188.581 154.580 183.354 1.00 57.50  ? 138 LEU   Ca CG   1 
ATOM   3040  C  CD1  . LEU   B  2 126 ? 188.741 155.996 182.841 1.00 57.15  ? 138 LEU   Ca CD1  1 
ATOM   3041  C  CD2  . LEU   B  2 126 ? 187.297 153.959 182.830 1.00 50.54  ? 138 LEU   Ca CD2  1 
ATOM   3042  N  N    . ASP   B  2 127 ? 191.512 152.187 185.043 1.00 58.05  ? 139 ASP   Ca N    1 
ATOM   3043  C  CA   . ASP   B  2 127 ? 191.613 151.549 186.349 1.00 55.35  ? 139 ASP   Ca CA   1 
ATOM   3044  C  C    . ASP   B  2 127 ? 192.840 152.036 187.107 1.00 61.01  ? 139 ASP   Ca C    1 
ATOM   3045  O  O    . ASP   B  2 127 ? 192.765 152.341 188.304 1.00 64.54  ? 139 ASP   Ca O    1 
ATOM   3046  C  CB   . ASP   B  2 127 ? 191.651 150.033 186.168 1.00 60.00  ? 139 ASP   Ca CB   1 
ATOM   3047  C  CG   . ASP   B  2 127 ? 190.287 149.452 185.861 1.00 65.71  ? 139 ASP   Ca CG   1 
ATOM   3048  O  OD1  . ASP   B  2 127 ? 189.276 150.065 186.263 1.00 67.80  ? 139 ASP   Ca OD1  1 
ATOM   3049  O  OD2  . ASP   B  2 127 ? 190.225 148.385 185.219 1.00 64.93  ? 139 ASP   Ca OD2  1 
ATOM   3050  N  N    . THR   B  2 128 ? 193.983 152.119 186.423 1.00 62.29  ? 140 THR   Ca N    1 
ATOM   3051  C  CA   . THR   B  2 128 ? 195.205 152.570 187.079 1.00 58.70  ? 140 THR   Ca CA   1 
ATOM   3052  C  C    . THR   B  2 128 ? 195.102 154.031 187.495 1.00 61.88  ? 140 THR   Ca C    1 
ATOM   3053  O  O    . THR   B  2 128 ? 195.569 154.403 188.577 1.00 62.03  ? 140 THR   Ca O    1 
ATOM   3054  C  CB   . THR   B  2 128 ? 196.404 152.357 186.157 1.00 61.18  ? 140 THR   Ca CB   1 
ATOM   3055  O  OG1  . THR   B  2 128 ? 196.062 152.760 184.825 1.00 69.36  ? 140 THR   Ca OG1  1 
ATOM   3056  C  CG2  . THR   B  2 128 ? 196.808 150.892 186.147 1.00 56.47  ? 140 THR   Ca CG2  1 
ATOM   3057  N  N    . VAL   B  2 129 ? 194.493 154.873 186.656 1.00 60.20  ? 141 VAL   Ca N    1 
ATOM   3058  C  CA   . VAL   B  2 129 ? 194.321 156.276 187.018 1.00 60.13  ? 141 VAL   Ca CA   1 
ATOM   3059  C  C    . VAL   B  2 129 ? 193.429 156.402 188.247 1.00 62.55  ? 141 VAL   Ca C    1 
ATOM   3060  O  O    . VAL   B  2 129 ? 193.735 157.159 189.177 1.00 69.40  ? 141 VAL   Ca O    1 
ATOM   3061  C  CB   . VAL   B  2 129 ? 193.763 157.074 185.824 1.00 62.70  ? 141 VAL   Ca CB   1 
ATOM   3062  C  CG1  . VAL   B  2 129 ? 193.204 158.409 186.286 1.00 61.97  ? 141 VAL   Ca CG1  1 
ATOM   3063  C  CG2  . VAL   B  2 129 ? 194.848 157.287 184.779 1.00 59.62  ? 141 VAL   Ca CG2  1 
ATOM   3064  N  N    . LEU   B  2 130 ? 192.323 155.653 188.280 1.00 62.10  ? 142 LEU   Ca N    1 
ATOM   3065  C  CA   . LEU   B  2 130 ? 191.439 155.707 189.441 1.00 59.43  ? 142 LEU   Ca CA   1 
ATOM   3066  C  C    . LEU   B  2 130 ? 192.147 155.222 190.700 1.00 62.31  ? 142 LEU   Ca C    1 
ATOM   3067  O  O    . LEU   B  2 130 ? 191.995 155.817 191.774 1.00 63.12  ? 142 LEU   Ca O    1 
ATOM   3068  C  CB   . LEU   B  2 130 ? 190.178 154.882 189.189 1.00 59.19  ? 142 LEU   Ca CB   1 
ATOM   3069  C  CG   . LEU   B  2 130 ? 189.191 154.808 190.358 1.00 59.70  ? 142 LEU   Ca CG   1 
ATOM   3070  C  CD1  . LEU   B  2 130 ? 188.763 156.200 190.796 1.00 60.48  ? 142 LEU   Ca CD1  1 
ATOM   3071  C  CD2  . LEU   B  2 130 ? 187.979 153.966 189.996 1.00 55.60  ? 142 LEU   Ca CD2  1 
ATOM   3072  N  N    . MET   B  2 131 ? 192.922 154.141 190.589 1.00 63.72  ? 143 MET   Ca N    1 
ATOM   3073  C  CA   . MET   B  2 131 ? 193.603 153.601 191.761 1.00 57.39  ? 143 MET   Ca CA   1 
ATOM   3074  C  C    . MET   B  2 131 ? 194.676 154.554 192.275 1.00 62.02  ? 143 MET   Ca C    1 
ATOM   3075  O  O    . MET   B  2 131 ? 194.804 154.755 193.488 1.00 67.36  ? 143 MET   Ca O    1 
ATOM   3076  C  CB   . MET   B  2 131 ? 194.210 152.238 191.432 1.00 58.91  ? 143 MET   Ca CB   1 
ATOM   3077  C  CG   . MET   B  2 131 ? 194.321 151.308 192.625 1.00 62.67  ? 143 MET   Ca CG   1 
ATOM   3078  S  SD   . MET   B  2 131 ? 195.938 150.527 192.743 1.00 72.02  ? 143 MET   Ca SD   1 
ATOM   3079  C  CE   . MET   B  2 131 ? 196.859 151.808 193.588 1.00 72.32  ? 143 MET   Ca CE   1 
ATOM   3080  N  N    . LEU   B  2 132 ? 195.458 155.148 191.372 1.00 64.86  ? 144 LEU   Ca N    1 
ATOM   3081  C  CA   . LEU   B  2 132 ? 196.572 155.992 191.793 1.00 64.61  ? 144 LEU   Ca CA   1 
ATOM   3082  C  C    . LEU   B  2 132 ? 196.102 157.356 192.284 1.00 64.39  ? 144 LEU   Ca C    1 
ATOM   3083  O  O    . LEU   B  2 132 ? 196.649 157.885 193.258 1.00 65.19  ? 144 LEU   Ca O    1 
ATOM   3084  C  CB   . LEU   B  2 132 ? 197.567 156.154 190.645 1.00 63.02  ? 144 LEU   Ca CB   1 
ATOM   3085  C  CG   . LEU   B  2 132 ? 198.361 154.901 190.276 1.00 63.07  ? 144 LEU   Ca CG   1 
ATOM   3086  C  CD1  . LEU   B  2 132 ? 199.157 155.126 188.999 1.00 65.65  ? 144 LEU   Ca CD1  1 
ATOM   3087  C  CD2  . LEU   B  2 132 ? 199.273 154.490 191.420 1.00 62.90  ? 144 LEU   Ca CD2  1 
ATOM   3088  N  N    . SER   B  2 133 ? 195.098 157.942 191.630 1.00 63.67  ? 145 SER   Ca N    1 
ATOM   3089  C  CA   . SER   B  2 133 ? 194.645 159.269 192.031 1.00 63.10  ? 145 SER   Ca CA   1 
ATOM   3090  C  C    . SER   B  2 133 ? 193.662 159.202 193.193 1.00 70.64  ? 145 SER   Ca C    1 
ATOM   3091  O  O    . SER   B  2 133 ? 193.754 159.998 194.133 1.00 76.86  ? 145 SER   Ca O    1 
ATOM   3092  C  CB   . SER   B  2 133 ? 194.014 159.990 190.840 1.00 59.86  ? 145 SER   Ca CB   1 
ATOM   3093  O  OG   . SER   B  2 133 ? 192.829 159.338 190.419 1.00 68.32  ? 145 SER   Ca OG   1 
ATOM   3094  N  N    . GLY   B  2 134 ? 192.719 158.263 193.149 1.00 66.73  ? 146 GLY   Ca N    1 
ATOM   3095  C  CA   . GLY   B  2 134 ? 191.742 158.113 194.204 1.00 64.77  ? 146 GLY   Ca CA   1 
ATOM   3096  C  C    . GLY   B  2 134 ? 190.591 159.092 194.163 1.00 74.29  ? 146 GLY   Ca C    1 
ATOM   3097  O  O    . GLY   B  2 134 ? 189.739 159.055 195.059 1.00 81.29  ? 146 GLY   Ca O    1 
ATOM   3098  N  N    . SER   B  2 135 ? 190.532 159.963 193.159 1.00 72.56  ? 147 SER   Ca N    1 
ATOM   3099  C  CA   . SER   B  2 135 ? 189.466 160.943 193.022 1.00 71.22  ? 147 SER   Ca CA   1 
ATOM   3100  C  C    . SER   B  2 135 ? 188.753 160.732 191.695 1.00 67.63  ? 147 SER   Ca C    1 
ATOM   3101  O  O    . SER   B  2 135 ? 189.394 160.496 190.666 1.00 64.44  ? 147 SER   Ca O    1 
ATOM   3102  C  CB   . SER   B  2 135 ? 190.009 162.372 193.105 1.00 71.28  ? 147 SER   Ca CB   1 
ATOM   3103  O  OG   . SER   B  2 135 ? 190.460 162.818 191.839 1.00 68.65  ? 147 SER   Ca OG   1 
ATOM   3104  N  N    . TYR   B  2 136 ? 187.422 160.820 191.722 1.00 70.22  ? 148 TYR   Ca N    1 
ATOM   3105  C  CA   . TYR   B  2 136 ? 186.626 160.530 190.537 1.00 65.62  ? 148 TYR   Ca CA   1 
ATOM   3106  C  C    . TYR   B  2 136 ? 186.646 161.647 189.502 1.00 67.55  ? 148 TYR   Ca C    1 
ATOM   3107  O  O    . TYR   B  2 136 ? 186.426 161.370 188.322 1.00 66.40  ? 148 TYR   Ca O    1 
ATOM   3108  C  CB   . TYR   B  2 136 ? 185.181 160.217 190.933 1.00 61.23  ? 148 TYR   Ca CB   1 
ATOM   3109  C  CG   . TYR   B  2 136 ? 185.011 158.854 191.561 1.00 62.73  ? 148 TYR   Ca CG   1 
ATOM   3110  C  CD1  . TYR   B  2 136 ? 184.976 157.709 190.776 1.00 61.11  ? 148 TYR   Ca CD1  1 
ATOM   3111  C  CD2  . TYR   B  2 136 ? 184.892 158.708 192.936 1.00 62.53  ? 148 TYR   Ca CD2  1 
ATOM   3112  C  CE1  . TYR   B  2 136 ? 184.822 156.459 191.341 1.00 59.89  ? 148 TYR   Ca CE1  1 
ATOM   3113  C  CE2  . TYR   B  2 136 ? 184.740 157.460 193.511 1.00 62.51  ? 148 TYR   Ca CE2  1 
ATOM   3114  C  CZ   . TYR   B  2 136 ? 184.704 156.340 192.708 1.00 63.80  ? 148 TYR   Ca CZ   1 
ATOM   3115  O  OH   . TYR   B  2 136 ? 184.553 155.095 193.273 1.00 68.35  ? 148 TYR   Ca OH   1 
ATOM   3116  N  N    . LEU   B  2 137 ? 186.885 162.898 189.902 1.00 66.85  ? 149 LEU   Ca N    1 
ATOM   3117  C  CA   . LEU   B  2 137 ? 186.953 163.978 188.920 1.00 64.07  ? 149 LEU   Ca CA   1 
ATOM   3118  C  C    . LEU   B  2 137 ? 188.223 163.881 188.078 1.00 65.23  ? 149 LEU   Ca C    1 
ATOM   3119  O  O    . LEU   B  2 137 ? 188.173 163.945 186.841 1.00 67.66  ? 149 LEU   Ca O    1 
ATOM   3120  C  CB   . LEU   B  2 137 ? 186.875 165.331 189.627 1.00 63.99  ? 149 LEU   Ca CB   1 
ATOM   3121  C  CG   . LEU   B  2 137 ? 186.917 166.573 188.737 1.00 60.57  ? 149 LEU   Ca CG   1 
ATOM   3122  C  CD1  . LEU   B  2 137 ? 185.661 166.666 187.885 1.00 63.46  ? 149 LEU   Ca CD1  1 
ATOM   3123  C  CD2  . LEU   B  2 137 ? 187.094 167.825 189.578 1.00 56.00  ? 149 LEU   Ca CD2  1 
ATOM   3124  N  N    . PHE   B  2 138 ? 189.373 163.727 188.738 1.00 63.45  ? 150 PHE   Ca N    1 
ATOM   3125  C  CA   . PHE   B  2 138 ? 190.627 163.543 188.016 1.00 61.32  ? 150 PHE   Ca CA   1 
ATOM   3126  C  C    . PHE   B  2 138 ? 190.597 162.257 187.205 1.00 61.62  ? 150 PHE   Ca C    1 
ATOM   3127  O  O    . PHE   B  2 138 ? 191.077 162.219 186.064 1.00 60.76  ? 150 PHE   Ca O    1 
ATOM   3128  C  CB   . PHE   B  2 138 ? 191.801 163.535 188.995 1.00 63.55  ? 150 PHE   Ca CB   1 
ATOM   3129  C  CG   . PHE   B  2 138 ? 193.147 163.458 188.334 1.00 64.78  ? 150 PHE   Ca CG   1 
ATOM   3130  C  CD1  . PHE   B  2 138 ? 193.788 164.606 187.902 1.00 63.35  ? 150 PHE   Ca CD1  1 
ATOM   3131  C  CD2  . PHE   B  2 138 ? 193.774 162.237 188.148 1.00 65.20  ? 150 PHE   Ca CD2  1 
ATOM   3132  C  CE1  . PHE   B  2 138 ? 195.028 164.538 187.296 1.00 63.29  ? 150 PHE   Ca CE1  1 
ATOM   3133  C  CE2  . PHE   B  2 138 ? 195.013 162.162 187.541 1.00 63.18  ? 150 PHE   Ca CE2  1 
ATOM   3134  C  CZ   . PHE   B  2 138 ? 195.641 163.315 187.115 1.00 62.65  ? 150 PHE   Ca CZ   1 
ATOM   3135  N  N    . THR   B  2 139 ? 190.047 161.188 187.787 1.00 67.65  ? 151 THR   Ca N    1 
ATOM   3136  C  CA   . THR   B  2 139 ? 189.878 159.949 187.041 1.00 62.28  ? 151 THR   Ca CA   1 
ATOM   3137  C  C    . THR   B  2 139 ? 189.050 160.183 185.790 1.00 60.94  ? 151 THR   Ca C    1 
ATOM   3138  O  O    . THR   B  2 139 ? 189.487 159.864 184.682 1.00 60.72  ? 151 THR   Ca O    1 
ATOM   3139  C  CB   . THR   B  2 139 ? 189.225 158.884 187.919 1.00 63.80  ? 151 THR   Ca CB   1 
ATOM   3140  O  OG1  . THR   B  2 139 ? 190.040 158.649 189.074 1.00 72.07  ? 151 THR   Ca OG1  1 
ATOM   3141  C  CG2  . THR   B  2 139 ? 189.055 157.590 187.140 1.00 55.32  ? 151 THR   Ca CG2  1 
ATOM   3142  N  N    . ALA   B  2 140 ? 187.874 160.792 185.944 1.00 60.34  ? 152 ALA   Ca N    1 
ATOM   3143  C  CA   . ALA   B  2 140 ? 187.043 161.131 184.797 1.00 59.89  ? 152 ALA   Ca CA   1 
ATOM   3144  C  C    . ALA   B  2 140 ? 187.870 161.812 183.717 1.00 66.64  ? 152 ALA   Ca C    1 
ATOM   3145  O  O    . ALA   B  2 140 ? 188.087 161.247 182.642 1.00 72.15  ? 152 ALA   Ca O    1 
ATOM   3146  C  CB   . ALA   B  2 140 ? 185.884 162.027 185.239 1.00 57.53  ? 152 ALA   Ca CB   1 
ATOM   3147  N  N    . ILE   B  2 141 ? 188.434 162.977 184.038 1.00 66.41  ? 153 ILE   Ca N    1 
ATOM   3148  C  CA   . ILE   B  2 141 ? 189.101 163.785 183.016 1.00 63.31  ? 153 ILE   Ca CA   1 
ATOM   3149  C  C    . ILE   B  2 141 ? 190.248 163.007 182.374 1.00 63.10  ? 153 ILE   Ca C    1 
ATOM   3150  O  O    . ILE   B  2 141 ? 190.214 162.685 181.178 1.00 65.70  ? 153 ILE   Ca O    1 
ATOM   3151  C  CB   . ILE   B  2 141 ? 189.590 165.114 183.617 1.00 65.92  ? 153 ILE   Ca CB   1 
ATOM   3152  C  CG1  . ILE   B  2 141 ? 188.398 165.992 184.007 1.00 66.33  ? 153 ILE   Ca CG1  1 
ATOM   3153  C  CG2  . ILE   B  2 141 ? 190.487 165.849 182.632 1.00 62.79  ? 153 ILE   Ca CG2  1 
ATOM   3154  C  CD1  . ILE   B  2 141 ? 188.781 167.236 184.775 1.00 65.98  ? 153 ILE   Ca CD1  1 
ATOM   3155  N  N    . VAL   B  2 142 ? 191.263 162.659 183.168 1.00 59.88  ? 154 VAL   Ca N    1 
ATOM   3156  C  CA   . VAL   B  2 142 ? 192.498 162.127 182.598 1.00 60.81  ? 154 VAL   Ca CA   1 
ATOM   3157  C  C    . VAL   B  2 142 ? 192.287 160.715 182.056 1.00 64.00  ? 154 VAL   Ca C    1 
ATOM   3158  O  O    . VAL   B  2 142 ? 192.728 160.389 180.946 1.00 66.98  ? 154 VAL   Ca O    1 
ATOM   3159  C  CB   . VAL   B  2 142 ? 193.630 162.173 183.639 1.00 58.83  ? 154 VAL   Ca CB   1 
ATOM   3160  C  CG1  . VAL   B  2 142 ? 194.874 161.483 183.106 1.00 57.78  ? 154 VAL   Ca CG1  1 
ATOM   3161  C  CG2  . VAL   B  2 142 ? 193.936 163.613 184.013 1.00 58.57  ? 154 VAL   Ca CG2  1 
ATOM   3162  N  N    . GLY   B  2 143 ? 191.640 159.848 182.839 1.00 61.83  ? 155 GLY   Ca N    1 
ATOM   3163  C  CA   . GLY   B  2 143 ? 191.420 158.488 182.389 1.00 59.63  ? 155 GLY   Ca CA   1 
ATOM   3164  C  C    . GLY   B  2 143 ? 190.538 158.407 181.160 1.00 61.38  ? 155 GLY   Ca C    1 
ATOM   3165  O  O    . GLY   B  2 143 ? 190.760 157.563 180.294 1.00 64.32  ? 155 GLY   Ca O    1 
ATOM   3166  N  N    . ALA   B  2 144 ? 189.527 159.277 181.055 1.00 58.90  ? 156 ALA   Ca N    1 
ATOM   3167  C  CA   . ALA   B  2 144 ? 188.691 159.270 179.863 1.00 58.90  ? 156 ALA   Ca CA   1 
ATOM   3168  C  C    . ALA   B  2 144 ? 189.444 159.820 178.660 1.00 62.16  ? 156 ALA   Ca C    1 
ATOM   3169  O  O    . ALA   B  2 144 ? 189.256 159.339 177.536 1.00 63.99  ? 156 ALA   Ca O    1 
ATOM   3170  C  CB   . ALA   B  2 144 ? 187.412 160.062 180.115 1.00 60.49  ? 156 ALA   Ca CB   1 
ATOM   3171  N  N    . MET   B  2 145 ? 190.307 160.820 178.872 1.00 60.01  ? 157 MET   Ca N    1 
ATOM   3172  C  CA   . MET   B  2 145 ? 191.175 161.267 177.787 1.00 60.25  ? 157 MET   Ca CA   1 
ATOM   3173  C  C    . MET   B  2 145 ? 192.030 160.116 177.274 1.00 61.89  ? 157 MET   Ca C    1 
ATOM   3174  O  O    . MET   B  2 145 ? 192.113 159.877 176.063 1.00 66.58  ? 157 MET   Ca O    1 
ATOM   3175  C  CB   . MET   B  2 145 ? 192.061 162.420 178.259 1.00 65.78  ? 157 MET   Ca CB   1 
ATOM   3176  C  CG   . MET   B  2 145 ? 191.371 163.770 178.305 1.00 68.84  ? 157 MET   Ca CG   1 
ATOM   3177  S  SD   . MET   B  2 145 ? 191.024 164.447 176.671 1.00 89.16  ? 157 MET   Ca SD   1 
ATOM   3178  C  CE   . MET   B  2 145 ? 192.673 164.874 176.119 1.00 74.46  ? 157 MET   Ca CE   1 
ATOM   3179  N  N    . GLY   B  2 146 ? 192.657 159.376 178.190 1.00 56.59  ? 158 GLY   Ca N    1 
ATOM   3180  C  CA   . GLY   B  2 146 ? 193.476 158.246 177.781 1.00 55.98  ? 158 GLY   Ca CA   1 
ATOM   3181  C  C    . GLY   B  2 146 ? 192.670 157.146 177.117 1.00 58.34  ? 158 GLY   Ca C    1 
ATOM   3182  O  O    . GLY   B  2 146 ? 193.111 156.546 176.135 1.00 65.74  ? 158 GLY   Ca O    1 
ATOM   3183  N  N    . TRP   B  2 147 ? 191.478 156.867 177.648 1.00 55.18  ? 159 TRP   Ca N    1 
ATOM   3184  C  CA   . TRP   B  2 147 ? 190.611 155.836 177.089 1.00 51.80  ? 159 TRP   Ca CA   1 
ATOM   3185  C  C    . TRP   B  2 147 ? 190.203 156.181 175.663 1.00 56.80  ? 159 TRP   Ca C    1 
ATOM   3186  O  O    . TRP   B  2 147 ? 190.189 155.311 174.784 1.00 59.99  ? 159 TRP   Ca O    1 
ATOM   3187  C  CB   . TRP   B  2 147 ? 189.388 155.670 178.000 1.00 53.46  ? 159 TRP   Ca CB   1 
ATOM   3188  C  CG   . TRP   B  2 147 ? 188.193 154.967 177.413 1.00 52.46  ? 159 TRP   Ca CG   1 
ATOM   3189  C  CD1  . TRP   B  2 147 ? 187.293 155.475 176.520 1.00 55.19  ? 159 TRP   Ca CD1  1 
ATOM   3190  C  CD2  . TRP   B  2 147 ? 187.743 153.643 177.724 1.00 54.06  ? 159 TRP   Ca CD2  1 
ATOM   3191  N  NE1  . TRP   B  2 147 ? 186.328 154.540 176.238 1.00 57.61  ? 159 TRP   Ca NE1  1 
ATOM   3192  C  CE2  . TRP   B  2 147 ? 186.580 153.407 176.965 1.00 58.50  ? 159 TRP   Ca CE2  1 
ATOM   3193  C  CE3  . TRP   B  2 147 ? 188.217 152.631 178.563 1.00 56.35  ? 159 TRP   Ca CE3  1 
ATOM   3194  C  CZ2  . TRP   B  2 147 ? 185.887 152.201 177.019 1.00 55.14  ? 159 TRP   Ca CZ2  1 
ATOM   3195  C  CZ3  . TRP   B  2 147 ? 187.527 151.434 178.614 1.00 55.06  ? 159 TRP   Ca CZ3  1 
ATOM   3196  C  CH2  . TRP   B  2 147 ? 186.374 151.229 177.848 1.00 54.69  ? 159 TRP   Ca CH2  1 
ATOM   3197  N  N    . GLY   B  2 148 ? 189.865 157.447 175.415 1.00 54.80  ? 160 GLY   Ca N    1 
ATOM   3198  C  CA   . GLY   B  2 148 ? 189.537 157.863 174.061 1.00 52.59  ? 160 GLY   Ca CA   1 
ATOM   3199  C  C    . GLY   B  2 148 ? 190.736 157.852 173.131 1.00 58.87  ? 160 GLY   Ca C    1 
ATOM   3200  O  O    . GLY   B  2 148 ? 190.620 157.464 171.966 1.00 63.25  ? 160 GLY   Ca O    1 
ATOM   3201  N  N    . LEU   B  2 149 ? 191.902 158.277 173.626 1.00 57.51  ? 161 LEU   Ca N    1 
ATOM   3202  C  CA   . LEU   B  2 149 ? 193.061 158.429 172.753 1.00 54.09  ? 161 LEU   Ca CA   1 
ATOM   3203  C  C    . LEU   B  2 149 ? 193.733 157.102 172.419 1.00 57.35  ? 161 LEU   Ca C    1 
ATOM   3204  O  O    . LEU   B  2 149 ? 194.282 156.957 171.322 1.00 66.06  ? 161 LEU   Ca O    1 
ATOM   3205  C  CB   . LEU   B  2 149 ? 194.078 159.379 173.389 1.00 56.66  ? 161 LEU   Ca CB   1 
ATOM   3206  C  CG   . LEU   B  2 149 ? 193.683 160.856 173.461 1.00 56.42  ? 161 LEU   Ca CG   1 
ATOM   3207  C  CD1  . LEU   B  2 149 ? 194.755 161.660 174.178 1.00 55.24  ? 161 LEU   Ca CD1  1 
ATOM   3208  C  CD2  . LEU   B  2 149 ? 193.422 161.419 172.073 1.00 54.31  ? 161 LEU   Ca CD2  1 
ATOM   3209  N  N    . ILE   B  2 150 ? 193.708 156.127 173.334 1.00 54.39  ? 162 ILE   Ca N    1 
ATOM   3210  C  CA   . ILE   B  2 150 ? 194.450 154.883 173.136 1.00 51.23  ? 162 ILE   Ca CA   1 
ATOM   3211  C  C    . ILE   B  2 150 ? 193.689 153.857 172.313 1.00 53.45  ? 162 ILE   Ca C    1 
ATOM   3212  O  O    . ILE   B  2 150 ? 194.236 152.787 172.016 1.00 60.23  ? 162 ILE   Ca O    1 
ATOM   3213  C  CB   . ILE   B  2 150 ? 194.833 154.287 174.508 1.00 47.40  ? 162 ILE   Ca CB   1 
ATOM   3214  C  CG1  . ILE   B  2 150 ? 196.078 153.405 174.398 1.00 45.07  ? 162 ILE   Ca CG1  1 
ATOM   3215  C  CG2  . ILE   B  2 150 ? 193.667 153.507 175.097 1.00 54.23  ? 162 ILE   Ca CG2  1 
ATOM   3216  C  CD1  . ILE   B  2 150 ? 197.373 154.149 174.626 1.00 55.52  ? 162 ILE   Ca CD1  1 
ATOM   3217  N  N    . PHE   B  2 151 ? 192.448 154.152 171.921 1.00 52.84  ? 163 PHE   Ca N    1 
ATOM   3218  C  CA   . PHE   B  2 151 ? 191.624 153.150 171.248 1.00 50.24  ? 163 PHE   Ca CA   1 
ATOM   3219  C  C    . PHE   B  2 151 ? 192.196 152.774 169.886 1.00 52.14  ? 163 PHE   Ca C    1 
ATOM   3220  O  O    . PHE   B  2 151 ? 192.325 151.588 169.564 1.00 58.16  ? 163 PHE   Ca O    1 
ATOM   3221  C  CB   . PHE   B  2 151 ? 190.191 153.661 171.106 1.00 49.94  ? 163 PHE   Ca CB   1 
ATOM   3222  C  CG   . PHE   B  2 151 ? 189.315 152.772 170.270 1.00 51.80  ? 163 PHE   Ca CG   1 
ATOM   3223  C  CD1  . PHE   B  2 151 ? 188.817 151.588 170.784 1.00 49.96  ? 163 PHE   Ca CD1  1 
ATOM   3224  C  CD2  . PHE   B  2 151 ? 188.992 153.121 168.969 1.00 53.56  ? 163 PHE   Ca CD2  1 
ATOM   3225  C  CE1  . PHE   B  2 151 ? 188.015 150.768 170.017 1.00 49.38  ? 163 PHE   Ca CE1  1 
ATOM   3226  C  CE2  . PHE   B  2 151 ? 188.190 152.306 168.198 1.00 50.82  ? 163 PHE   Ca CE2  1 
ATOM   3227  C  CZ   . PHE   B  2 151 ? 187.701 151.127 168.722 1.00 48.21  ? 163 PHE   Ca CZ   1 
ATOM   3228  N  N    . TYR   B  2 152 ? 192.544 153.766 169.072 1.00 50.36  ? 164 TYR   Ca N    1 
ATOM   3229  C  CA   . TYR   B  2 152 ? 192.996 153.502 167.710 1.00 48.81  ? 164 TYR   Ca CA   1 
ATOM   3230  C  C    . TYR   B  2 152 ? 194.443 153.006 167.662 1.00 55.61  ? 164 TYR   Ca C    1 
ATOM   3231  O  O    . TYR   B  2 152 ? 194.732 152.069 166.906 1.00 61.78  ? 164 TYR   Ca O    1 
ATOM   3232  C  CB   . TYR   B  2 152 ? 192.821 154.748 166.838 1.00 49.74  ? 164 TYR   Ca CB   1 
ATOM   3233  C  CG   . TYR   B  2 152 ? 193.063 154.506 165.366 1.00 50.58  ? 164 TYR   Ca CG   1 
ATOM   3234  C  CD1  . TYR   B  2 152 ? 192.151 153.792 164.602 1.00 50.56  ? 164 TYR   Ca CD1  1 
ATOM   3235  C  CD2  . TYR   B  2 152 ? 194.197 155.002 164.738 1.00 53.54  ? 164 TYR   Ca CD2  1 
ATOM   3236  C  CE1  . TYR   B  2 152 ? 192.364 153.572 163.255 1.00 51.43  ? 164 TYR   Ca CE1  1 
ATOM   3237  C  CE2  . TYR   B  2 152 ? 194.418 154.786 163.392 1.00 56.39  ? 164 TYR   Ca CE2  1 
ATOM   3238  C  CZ   . TYR   B  2 152 ? 193.499 154.072 162.656 1.00 53.93  ? 164 TYR   Ca CZ   1 
ATOM   3239  O  OH   . TYR   B  2 152 ? 193.714 153.854 161.315 1.00 57.87  ? 164 TYR   Ca OH   1 
ATOM   3240  N  N    . PRO   B  2 153 ? 195.384 153.600 168.409 1.00 54.16  ? 165 PRO   Ca N    1 
ATOM   3241  C  CA   . PRO   B  2 153 ? 196.734 153.012 168.448 1.00 51.93  ? 165 PRO   Ca CA   1 
ATOM   3242  C  C    . PRO   B  2 153 ? 196.755 151.581 168.953 1.00 55.93  ? 165 PRO   Ca C    1 
ATOM   3243  O  O    . PRO   B  2 153 ? 197.580 150.782 168.490 1.00 59.92  ? 165 PRO   Ca O    1 
ATOM   3244  C  CB   . PRO   B  2 153 ? 197.505 153.949 169.388 1.00 51.31  ? 165 PRO   Ca CB   1 
ATOM   3245  C  CG   . PRO   B  2 153 ? 196.788 155.230 169.325 1.00 50.83  ? 165 PRO   Ca CG   1 
ATOM   3246  C  CD   . PRO   B  2 153 ? 195.349 154.918 169.072 1.00 51.51  ? 165 PRO   Ca CD   1 
ATOM   3247  N  N    . GLY   B  2 154 ? 195.876 151.231 169.895 1.00 55.54  ? 166 GLY   Ca N    1 
ATOM   3248  C  CA   . GLY   B  2 154 ? 195.824 149.861 170.375 1.00 51.78  ? 166 GLY   Ca CA   1 
ATOM   3249  C  C    . GLY   B  2 154 ? 195.351 148.875 169.328 1.00 55.74  ? 166 GLY   Ca C    1 
ATOM   3250  O  O    . GLY   B  2 154 ? 195.798 147.724 169.307 1.00 64.63  ? 166 GLY   Ca O    1 
ATOM   3251  N  N    . ASN   B  2 155 ? 194.446 149.302 168.450 1.00 53.63  ? 167 ASN   Ca N    1 
ATOM   3252  C  CA   . ASN   B  2 155 ? 193.894 148.436 167.418 1.00 52.85  ? 167 ASN   Ca CA   1 
ATOM   3253  C  C    . ASN   B  2 155 ? 194.676 148.483 166.112 1.00 53.25  ? 167 ASN   Ca C    1 
ATOM   3254  O  O    . ASN   B  2 155 ? 194.447 147.632 165.245 1.00 56.65  ? 167 ASN   Ca O    1 
ATOM   3255  C  CB   . ASN   B  2 155 ? 192.434 148.810 167.143 1.00 54.37  ? 167 ASN   Ca CB   1 
ATOM   3256  C  CG   . ASN   B  2 155 ? 191.471 148.133 168.094 1.00 59.40  ? 167 ASN   Ca CG   1 
ATOM   3257  O  OD1  . ASN   B  2 155 ? 191.286 146.918 168.047 1.00 63.73  ? 167 ASN   Ca OD1  1 
ATOM   3258  N  ND2  . ASN   B  2 155 ? 190.851 148.918 168.966 1.00 52.22  ? 167 ASN   Ca ND2  1 
ATOM   3259  N  N    . TRP   B  2 156 ? 195.576 149.452 165.948 1.00 55.18  ? 168 TRP   Ca N    1 
ATOM   3260  C  CA   . TRP   B  2 156 ? 196.325 149.557 164.697 1.00 52.35  ? 168 TRP   Ca CA   1 
ATOM   3261  C  C    . TRP   B  2 156 ? 197.146 148.318 164.353 1.00 47.95  ? 168 TRP   Ca C    1 
ATOM   3262  O  O    . TRP   B  2 156 ? 197.171 147.950 163.166 1.00 48.79  ? 168 TRP   Ca O    1 
ATOM   3263  C  CB   . TRP   B  2 156 ? 197.217 150.806 164.722 1.00 49.79  ? 168 TRP   Ca CB   1 
ATOM   3264  C  CG   . TRP   B  2 156 ? 197.971 151.002 163.441 1.00 50.12  ? 168 TRP   Ca CG   1 
ATOM   3265  C  CD1  . TRP   B  2 156 ? 199.324 150.990 163.277 1.00 52.14  ? 168 TRP   Ca CD1  1 
ATOM   3266  C  CD2  . TRP   B  2 156 ? 197.412 151.218 162.139 1.00 48.86  ? 168 TRP   Ca CD2  1 
ATOM   3267  N  NE1  . TRP   B  2 156 ? 199.644 151.195 161.958 1.00 52.31  ? 168 TRP   Ca NE1  1 
ATOM   3268  C  CE2  . TRP   B  2 156 ? 198.487 151.337 161.238 1.00 47.64  ? 168 TRP   Ca CE2  1 
ATOM   3269  C  CE3  . TRP   B  2 156 ? 196.107 151.328 161.649 1.00 48.47  ? 168 TRP   Ca CE3  1 
ATOM   3270  C  CZ2  . TRP   B  2 156 ? 198.299 151.560 159.876 1.00 45.97  ? 168 TRP   Ca CZ2  1 
ATOM   3271  C  CZ3  . TRP   B  2 156 ? 195.923 151.549 160.297 1.00 47.27  ? 168 TRP   Ca CZ3  1 
ATOM   3272  C  CH2  . TRP   B  2 156 ? 197.012 151.662 159.426 1.00 46.20  ? 168 TRP   Ca CH2  1 
ATOM   3273  N  N    . PRO   B  2 157 ? 197.847 147.653 165.281 1.00 51.15  ? 169 PRO   Ca N    1 
ATOM   3274  C  CA   . PRO   B  2 157 ? 198.576 146.432 164.891 1.00 53.56  ? 169 PRO   Ca CA   1 
ATOM   3275  C  C    . PRO   B  2 157 ? 197.687 145.350 164.304 1.00 52.25  ? 169 PRO   Ca C    1 
ATOM   3276  O  O    . PRO   B  2 157 ? 198.180 144.517 163.534 1.00 54.79  ? 169 PRO   Ca O    1 
ATOM   3277  C  CB   . PRO   B  2 157 ? 199.228 145.959 166.199 1.00 52.62  ? 169 PRO   Ca CB   1 
ATOM   3278  C  CG   . PRO   B  2 157 ? 199.152 147.080 167.139 1.00 49.64  ? 169 PRO   Ca CG   1 
ATOM   3279  C  CD   . PRO   B  2 157 ? 198.212 148.118 166.632 1.00 51.69  ? 169 PRO   Ca CD   1 
ATOM   3280  N  N    . ILE   B  2 158 ? 196.397 145.332 164.640 1.00 52.82  ? 170 ILE   Ca N    1 
ATOM   3281  C  CA   . ILE   B  2 158 ? 195.505 144.302 164.118 1.00 51.26  ? 170 ILE   Ca CA   1 
ATOM   3282  C  C    . ILE   B  2 158 ? 195.016 144.656 162.719 1.00 50.10  ? 170 ILE   Ca C    1 
ATOM   3283  O  O    . ILE   B  2 158 ? 195.006 143.808 161.821 1.00 56.68  ? 170 ILE   Ca O    1 
ATOM   3284  C  CB   . ILE   B  2 158 ? 194.332 144.081 165.089 1.00 55.49  ? 170 ILE   Ca CB   1 
ATOM   3285  C  CG1  . ILE   B  2 158 ? 194.852 143.698 166.476 1.00 57.14  ? 170 ILE   Ca CG1  1 
ATOM   3286  C  CG2  . ILE   B  2 158 ? 193.392 143.014 164.556 1.00 48.93  ? 170 ILE   Ca CG2  1 
ATOM   3287  C  CD1  . ILE   B  2 158 ? 193.778 143.669 167.541 1.00 52.28  ? 170 ILE   Ca CD1  1 
ATOM   3288  N  N    . ILE   B  2 159 ? 194.606 145.908 162.506 1.00 48.70  ? 171 ILE   Ca N    1 
ATOM   3289  C  CA   . ILE   B  2 159 ? 193.993 146.289 161.238 1.00 51.45  ? 171 ILE   Ca CA   1 
ATOM   3290  C  C    . ILE   B  2 159 ? 194.995 146.793 160.204 1.00 53.85  ? 171 ILE   Ca C    1 
ATOM   3291  O  O    . ILE   B  2 159 ? 194.622 146.976 159.037 1.00 60.30  ? 171 ILE   Ca O    1 
ATOM   3292  C  CB   . ILE   B  2 159 ? 192.907 147.357 161.456 1.00 52.84  ? 171 ILE   Ca CB   1 
ATOM   3293  C  CG1  . ILE   B  2 159 ? 193.521 148.635 162.028 1.00 54.92  ? 171 ILE   Ca CG1  1 
ATOM   3294  C  CG2  . ILE   B  2 159 ? 191.818 146.828 162.375 1.00 50.28  ? 171 ILE   Ca CG2  1 
ATOM   3295  C  CD1  . ILE   B  2 159 ? 192.519 149.742 162.256 1.00 55.92  ? 171 ILE   Ca CD1  1 
ATOM   3296  N  N    . ALA   B  2 160 ? 196.248 147.026 160.594 1.00 53.17  ? 172 ALA   Ca N    1 
ATOM   3297  C  CA   . ALA   B  2 160 ? 197.262 147.507 159.655 1.00 45.45  ? 172 ALA   Ca CA   1 
ATOM   3298  C  C    . ALA   B  2 160 ? 197.486 146.580 158.464 1.00 54.39  ? 172 ALA   Ca C    1 
ATOM   3299  O  O    . ALA   B  2 160 ? 197.555 147.085 157.332 1.00 57.71  ? 172 ALA   Ca O    1 
ATOM   3300  C  CB   . ALA   B  2 160 ? 198.572 147.762 160.412 1.00 46.24  ? 172 ALA   Ca CB   1 
ATOM   3301  N  N    . PRO   B  2 161 ? 197.615 145.257 158.622 1.00 54.53  ? 173 PRO   Ca N    1 
ATOM   3302  C  CA   . PRO   B  2 161 ? 197.771 144.404 157.431 1.00 53.23  ? 173 PRO   Ca CA   1 
ATOM   3303  C  C    . PRO   B  2 161 ? 196.559 144.406 156.518 1.00 55.75  ? 173 PRO   Ca C    1 
ATOM   3304  O  O    . PRO   B  2 161 ? 196.684 144.023 155.348 1.00 60.26  ? 173 PRO   Ca O    1 
ATOM   3305  C  CB   . PRO   B  2 161 ? 198.027 143.005 158.014 1.00 49.74  ? 173 PRO   Ca CB   1 
ATOM   3306  C  CG   . PRO   B  2 161 ? 198.328 143.206 159.447 1.00 50.14  ? 173 PRO   Ca CG   1 
ATOM   3307  C  CD   . PRO   B  2 161 ? 197.688 144.474 159.869 1.00 48.66  ? 173 PRO   Ca CD   1 
ATOM   3308  N  N    . LEU   B  2 162 ? 195.393 144.819 157.010 1.00 52.06  ? 174 LEU   Ca N    1 
ATOM   3309  C  CA   . LEU   B  2 162 ? 194.177 144.836 156.208 1.00 51.68  ? 174 LEU   Ca CA   1 
ATOM   3310  C  C    . LEU   B  2 162 ? 194.027 146.104 155.377 1.00 54.37  ? 174 LEU   Ca C    1 
ATOM   3311  O  O    . LEU   B  2 162 ? 193.031 146.235 154.658 1.00 56.79  ? 174 LEU   Ca O    1 
ATOM   3312  C  CB   . LEU   B  2 162 ? 192.952 144.667 157.110 1.00 52.71  ? 174 LEU   Ca CB   1 
ATOM   3313  C  CG   . LEU   B  2 162 ? 192.817 143.332 157.843 1.00 52.77  ? 174 LEU   Ca CG   1 
ATOM   3314  C  CD1  . LEU   B  2 162 ? 191.674 143.387 158.843 1.00 50.96  ? 174 LEU   Ca CD1  1 
ATOM   3315  C  CD2  . LEU   B  2 162 ? 192.616 142.193 156.858 1.00 48.87  ? 174 LEU   Ca CD2  1 
ATOM   3316  N  N    . HIS   B  2 163 ? 194.976 147.037 155.457 1.00 55.91  ? 175 HIS   Ca N    1 
ATOM   3317  C  CA   . HIS   B  2 163 ? 194.907 148.285 154.708 1.00 56.30  ? 175 HIS   Ca CA   1 
ATOM   3318  C  C    . HIS   B  2 163 ? 195.950 148.358 153.597 1.00 57.32  ? 175 HIS   Ca C    1 
ATOM   3319  O  O    . HIS   B  2 163 ? 196.270 149.452 153.123 1.00 62.52  ? 175 HIS   Ca O    1 
ATOM   3320  C  CB   . HIS   B  2 163 ? 195.052 149.480 155.651 1.00 54.07  ? 175 HIS   Ca CB   1 
ATOM   3321  C  CG   . HIS   B  2 163 ? 193.847 149.723 156.505 1.00 59.44  ? 175 HIS   Ca CG   1 
ATOM   3322  N  ND1  . HIS   B  2 163 ? 192.636 150.125 155.983 1.00 63.33  ? 175 HIS   Ca ND1  1 
ATOM   3323  C  CD2  . HIS   B  2 163 ? 193.665 149.621 157.842 1.00 61.26  ? 175 HIS   Ca CD2  1 
ATOM   3324  C  CE1  . HIS   B  2 163 ? 191.760 150.259 156.963 1.00 62.46  ? 175 HIS   Ca CE1  1 
ATOM   3325  N  NE2  . HIS   B  2 163 ? 192.360 149.959 158.101 1.00 62.60  ? 175 HIS   Ca NE2  1 
ATOM   3326  N  N    . VAL   B  2 164 ? 196.485 147.221 153.174 1.00 49.60  ? 176 VAL   Ca N    1 
ATOM   3327  C  CA   . VAL   B  2 164 ? 197.437 147.200 152.062 1.00 53.82  ? 176 VAL   Ca CA   1 
ATOM   3328  C  C    . VAL   B  2 164 ? 196.675 147.441 150.761 1.00 56.61  ? 176 VAL   Ca C    1 
ATOM   3329  O  O    . VAL   B  2 164 ? 195.700 146.725 150.484 1.00 56.57  ? 176 VAL   Ca O    1 
ATOM   3330  C  CB   . VAL   B  2 164 ? 198.187 145.873 152.025 1.00 54.94  ? 176 VAL   Ca CB   1 
ATOM   3331  C  CG1  . VAL   B  2 164 ? 199.173 145.851 150.870 1.00 60.63  ? 176 VAL   Ca CG1  1 
ATOM   3332  C  CG2  . VAL   B  2 164 ? 198.902 145.636 153.346 1.00 52.30  ? 176 VAL   Ca CG2  1 
ATOM   3333  N  N    . PRO   B  2 165 ? 197.071 148.425 149.956 1.00 57.71  ? 177 PRO   Ca N    1 
ATOM   3334  C  CA   . PRO   B  2 165 ? 196.321 148.718 148.728 1.00 54.29  ? 177 PRO   Ca CA   1 
ATOM   3335  C  C    . PRO   B  2 165 ? 196.413 147.584 147.718 1.00 57.17  ? 177 PRO   Ca C    1 
ATOM   3336  O  O    . PRO   B  2 165 ? 197.433 146.902 147.599 1.00 63.12  ? 177 PRO   Ca O    1 
ATOM   3337  C  CB   . PRO   B  2 165 ? 196.986 149.990 148.191 1.00 54.56  ? 177 PRO   Ca CB   1 
ATOM   3338  C  CG   . PRO   B  2 165 ? 198.316 150.058 148.845 1.00 54.54  ? 177 PRO   Ca CG   1 
ATOM   3339  C  CD   . PRO   B  2 165 ? 198.260 149.277 150.118 1.00 55.72  ? 177 PRO   Ca CD   1 
ATOM   3340  N  N    . VAL   B  2 166 ? 195.319 147.391 146.982 1.00 57.10  ? 178 VAL   Ca N    1 
ATOM   3341  C  CA   . VAL   B  2 166 ? 195.215 146.363 145.954 1.00 55.66  ? 178 VAL   Ca CA   1 
ATOM   3342  C  C    . VAL   B  2 166 ? 194.560 146.979 144.726 1.00 51.69  ? 178 VAL   Ca C    1 
ATOM   3343  O  O    . VAL   B  2 166 ? 193.645 147.801 144.847 1.00 53.57  ? 178 VAL   Ca O    1 
ATOM   3344  C  CB   . VAL   B  2 166 ? 194.408 145.140 146.446 1.00 58.05  ? 178 VAL   Ca CB   1 
ATOM   3345  C  CG1  . VAL   B  2 166 ? 194.323 144.076 145.363 1.00 56.20  ? 178 VAL   Ca CG1  1 
ATOM   3346  C  CG2  . VAL   B  2 166 ? 195.020 144.558 147.713 1.00 59.07  ? 178 VAL   Ca CG2  1 
ATOM   3347  N  N    . GLU   B  2 167 ? 195.036 146.597 143.544 1.00 52.91  ? 179 GLU   Ca N    1 
ATOM   3348  C  CA   . GLU   B  2 167 ? 194.394 146.998 142.293 1.00 52.03  ? 179 GLU   Ca CA   1 
ATOM   3349  C  C    . GLU   B  2 167 ? 193.425 145.890 141.905 1.00 60.08  ? 179 GLU   Ca C    1 
ATOM   3350  O  O    . GLU   B  2 167 ? 193.778 144.940 141.206 1.00 61.88  ? 179 GLU   Ca O    1 
ATOM   3351  C  CB   . GLU   B  2 167 ? 195.429 147.261 141.207 1.00 55.80  ? 179 GLU   Ca CB   1 
ATOM   3352  C  CG   . GLU   B  2 167 ? 194.958 148.224 140.129 1.00 61.47  ? 179 GLU   Ca CG   1 
ATOM   3353  C  CD   . GLU   B  2 167 ? 194.713 147.538 138.800 1.00 70.25  ? 179 GLU   Ca CD   1 
ATOM   3354  O  OE1  . GLU   B  2 167 ? 194.804 148.217 137.755 1.00 69.88  ? 179 GLU   Ca OE1  1 
ATOM   3355  O  OE2  . GLU   B  2 167 ? 194.431 146.322 138.798 1.00 69.61  ? 179 GLU   Ca OE2  1 
ATOM   3356  N  N    . TYR   B  2 168 ? 192.185 146.011 142.372 1.00 58.99  ? 180 TYR   Ca N    1 
ATOM   3357  C  CA   . TYR   B  2 168 ? 191.156 145.002 142.161 1.00 50.68  ? 180 TYR   Ca CA   1 
ATOM   3358  C  C    . TYR   B  2 168 ? 190.323 145.409 140.950 1.00 54.22  ? 180 TYR   Ca C    1 
ATOM   3359  O  O    . TYR   B  2 168 ? 189.574 146.392 141.005 1.00 57.61  ? 180 TYR   Ca O    1 
ATOM   3360  C  CB   . TYR   B  2 168 ? 190.286 144.855 143.406 1.00 51.69  ? 180 TYR   Ca CB   1 
ATOM   3361  C  CG   . TYR   B  2 168 ? 189.444 143.600 143.435 1.00 58.72  ? 180 TYR   Ca CG   1 
ATOM   3362  C  CD1  . TYR   B  2 168 ? 189.997 142.378 143.794 1.00 57.16  ? 180 TYR   Ca CD1  1 
ATOM   3363  C  CD2  . TYR   B  2 168 ? 188.095 143.639 143.110 1.00 55.94  ? 180 TYR   Ca CD2  1 
ATOM   3364  C  CE1  . TYR   B  2 168 ? 189.230 141.230 143.824 1.00 59.33  ? 180 TYR   Ca CE1  1 
ATOM   3365  C  CE2  . TYR   B  2 168 ? 187.321 142.497 143.138 1.00 55.58  ? 180 TYR   Ca CE2  1 
ATOM   3366  C  CZ   . TYR   B  2 168 ? 187.893 141.295 143.495 1.00 58.13  ? 180 TYR   Ca CZ   1 
ATOM   3367  O  OH   . TYR   B  2 168 ? 187.125 140.155 143.523 1.00 65.80  ? 180 TYR   Ca OH   1 
ATOM   3368  N  N    . ASN   B  2 169 ? 190.477 144.664 139.853 1.00 56.50  ? 181 ASN   Ca N    1 
ATOM   3369  C  CA   . ASN   B  2 169 ? 189.681 144.851 138.639 1.00 59.58  ? 181 ASN   Ca CA   1 
ATOM   3370  C  C    . ASN   B  2 169 ? 189.727 146.293 138.140 1.00 63.83  ? 181 ASN   Ca C    1 
ATOM   3371  O  O    . ASN   B  2 169 ? 188.734 146.824 137.636 1.00 67.70  ? 181 ASN   Ca O    1 
ATOM   3372  C  CB   . ASN   B  2 169 ? 188.235 144.402 138.858 1.00 62.01  ? 181 ASN   Ca CB   1 
ATOM   3373  C  CG   . ASN   B  2 169 ? 188.100 142.895 138.937 1.00 66.99  ? 181 ASN   Ca CG   1 
ATOM   3374  O  OD1  . ASN   B  2 169 ? 187.653 142.352 139.947 1.00 66.48  ? 181 ASN   Ca OD1  1 
ATOM   3375  N  ND2  . ASN   B  2 169 ? 188.490 142.209 137.869 1.00 70.32  ? 181 ASN   Ca ND2  1 
ATOM   3376  N  N    . GLY   B  2 170 ? 190.883 146.940 138.279 1.00 62.81  ? 182 GLY   Ca N    1 
ATOM   3377  C  CA   . GLY   B  2 170 ? 191.087 148.282 137.793 1.00 59.55  ? 182 GLY   Ca CA   1 
ATOM   3378  C  C    . GLY   B  2 170 ? 190.797 149.380 138.797 1.00 60.79  ? 182 GLY   Ca C    1 
ATOM   3379  O  O    . GLY   B  2 170 ? 191.068 150.550 138.504 1.00 65.22  ? 182 GLY   Ca O    1 
ATOM   3380  N  N    . MET   B  2 171 ? 190.253 149.043 139.962 1.00 58.37  ? 183 MET   Ca N    1 
ATOM   3381  C  CA   . MET   B  2 171 ? 189.936 150.030 140.984 1.00 53.77  ? 183 MET   Ca CA   1 
ATOM   3382  C  C    . MET   B  2 171 ? 190.806 149.814 142.214 1.00 53.54  ? 183 MET   Ca C    1 
ATOM   3383  O  O    . MET   B  2 171 ? 191.124 148.679 142.577 1.00 57.77  ? 183 MET   Ca O    1 
ATOM   3384  C  CB   . MET   B  2 171 ? 188.456 149.962 141.375 1.00 57.85  ? 183 MET   Ca CB   1 
ATOM   3385  C  CG   . MET   B  2 171 ? 187.550 150.833 140.522 1.00 63.08  ? 183 MET   Ca CG   1 
ATOM   3386  S  SD   . MET   B  2 171 ? 185.843 150.850 141.101 1.00 85.80  ? 183 MET   Ca SD   1 
ATOM   3387  C  CE   . MET   B  2 171 ? 185.900 152.191 142.285 1.00 71.53  ? 183 MET   Ca CE   1 
ATOM   3388  N  N    . LEU   B  2 172 ? 191.196 150.912 142.856 1.00 57.83  ? 184 LEU   Ca N    1 
ATOM   3389  C  CA   . LEU   B  2 172 ? 191.984 150.820 144.078 1.00 56.40  ? 184 LEU   Ca CA   1 
ATOM   3390  C  C    . LEU   B  2 172 ? 191.075 150.400 145.226 1.00 54.61  ? 184 LEU   Ca C    1 
ATOM   3391  O  O    . LEU   B  2 172 ? 190.025 151.012 145.451 1.00 59.39  ? 184 LEU   Ca O    1 
ATOM   3392  C  CB   . LEU   B  2 172 ? 192.671 152.145 144.393 1.00 53.79  ? 184 LEU   Ca CB   1 
ATOM   3393  C  CG   . LEU   B  2 172 ? 193.543 152.079 145.650 1.00 50.06  ? 184 LEU   Ca CG   1 
ATOM   3394  C  CD1  . LEU   B  2 172 ? 194.789 151.253 145.387 1.00 49.13  ? 184 LEU   Ca CD1  1 
ATOM   3395  C  CD2  . LEU   B  2 172 ? 193.916 153.463 146.149 1.00 57.12  ? 184 LEU   Ca CD2  1 
ATOM   3396  N  N    . MET   B  2 173 ? 191.475 149.357 145.946 1.00 54.65  ? 185 MET   Ca N    1 
ATOM   3397  C  CA   . MET   B  2 173 ? 190.678 148.788 147.017 1.00 55.49  ? 185 MET   Ca CA   1 
ATOM   3398  C  C    . MET   B  2 173 ? 191.582 148.483 148.202 1.00 59.80  ? 185 MET   Ca C    1 
ATOM   3399  O  O    . MET   B  2 173 ? 192.799 148.328 148.062 1.00 57.51  ? 185 MET   Ca O    1 
ATOM   3400  C  CB   . MET   B  2 173 ? 189.961 147.510 146.554 1.00 58.69  ? 185 MET   Ca CB   1 
ATOM   3401  C  CG   . MET   B  2 173 ? 188.946 147.730 145.438 1.00 62.16  ? 185 MET   Ca CG   1 
ATOM   3402  S  SD   . MET   B  2 173 ? 187.518 146.632 145.510 1.00 78.38  ? 185 MET   Ca SD   1 
ATOM   3403  C  CE   . MET   B  2 173 ? 186.791 147.107 147.072 1.00 62.76  ? 185 MET   Ca CE   1 
ATOM   3404  N  N    . SER   B  2 174 ? 190.981 148.425 149.381 1.00 60.80  ? 186 SER   Ca N    1 
ATOM   3405  C  CA   . SER   B  2 174 ? 191.685 147.943 150.557 1.00 52.94  ? 186 SER   Ca CA   1 
ATOM   3406  C  C    . SER   B  2 174 ? 191.427 146.451 150.734 1.00 59.65  ? 186 SER   Ca C    1 
ATOM   3407  O  O    . SER   B  2 174 ? 190.474 145.893 150.187 1.00 64.45  ? 186 SER   Ca O    1 
ATOM   3408  C  CB   . SER   B  2 174 ? 191.249 148.711 151.804 1.00 56.01  ? 186 SER   Ca CB   1 
ATOM   3409  O  OG   . SER   B  2 174 ? 192.139 148.481 152.881 1.00 59.34  ? 186 SER   Ca OG   1 
ATOM   3410  N  N    . ILE   B  2 175 ? 192.299 145.802 151.508 1.00 56.18  ? 187 ILE   Ca N    1 
ATOM   3411  C  CA   . ILE   B  2 175 ? 192.110 144.382 151.786 1.00 51.31  ? 187 ILE   Ca CA   1 
ATOM   3412  C  C    . ILE   B  2 175 ? 190.820 144.165 152.565 1.00 52.22  ? 187 ILE   Ca C    1 
ATOM   3413  O  O    . ILE   B  2 175 ? 190.067 143.221 152.300 1.00 58.71  ? 187 ILE   Ca O    1 
ATOM   3414  C  CB   . ILE   B  2 175 ? 193.335 143.810 152.525 1.00 55.20  ? 187 ILE   Ca CB   1 
ATOM   3415  C  CG1  . ILE   B  2 175 ? 194.511 143.661 151.560 1.00 53.61  ? 187 ILE   Ca CG1  1 
ATOM   3416  C  CG2  . ILE   B  2 175 ? 193.005 142.469 153.162 1.00 56.61  ? 187 ILE   Ca CG2  1 
ATOM   3417  C  CD1  . ILE   B  2 175 ? 195.752 143.078 152.194 1.00 53.62  ? 187 ILE   Ca CD1  1 
ATOM   3418  N  N    . ALA   B  2 176 ? 190.534 145.046 153.526 1.00 50.85  ? 188 ALA   Ca N    1 
ATOM   3419  C  CA   . ALA   B  2 176 ? 189.248 144.997 154.214 1.00 57.91  ? 188 ALA   Ca CA   1 
ATOM   3420  C  C    . ALA   B  2 176 ? 188.101 145.302 153.259 1.00 57.83  ? 188 ALA   Ca C    1 
ATOM   3421  O  O    . ALA   B  2 176 ? 187.023 144.704 153.360 1.00 63.00  ? 188 ALA   Ca O    1 
ATOM   3422  C  CB   . ALA   B  2 176 ? 189.245 145.972 155.392 1.00 56.10  ? 188 ALA   Ca CB   1 
ATOM   3423  N  N    . ASP   B  2 177 ? 188.312 146.237 152.328 1.00 53.96  ? 189 ASP   Ca N    1 
ATOM   3424  C  CA   . ASP   B  2 177 ? 187.288 146.532 151.332 1.00 51.06  ? 189 ASP   Ca CA   1 
ATOM   3425  C  C    . ASP   B  2 177 ? 187.013 145.322 150.448 1.00 53.52  ? 189 ASP   Ca C    1 
ATOM   3426  O  O    . ASP   B  2 177 ? 185.855 145.016 150.144 1.00 60.62  ? 189 ASP   Ca O    1 
ATOM   3427  C  CB   . ASP   B  2 177 ? 187.710 147.732 150.484 1.00 56.36  ? 189 ASP   Ca CB   1 
ATOM   3428  C  CG   . ASP   B  2 177 ? 187.540 149.048 151.213 1.00 67.19  ? 189 ASP   Ca CG   1 
ATOM   3429  O  OD1  . ASP   B  2 177 ? 186.566 149.183 151.982 1.00 71.39  ? 189 ASP   Ca OD1  1 
ATOM   3430  O  OD2  . ASP   B  2 177 ? 188.380 149.950 151.014 1.00 68.76  ? 189 ASP   Ca OD2  1 
ATOM   3431  N  N    . ILE   B  2 178 ? 188.066 144.616 150.029 1.00 55.85  ? 190 ILE   Ca N    1 
ATOM   3432  C  CA   . ILE   B  2 178 ? 187.878 143.412 149.227 1.00 53.42  ? 190 ILE   Ca CA   1 
ATOM   3433  C  C    . ILE   B  2 178 ? 187.207 142.319 150.051 1.00 54.15  ? 190 ILE   Ca C    1 
ATOM   3434  O  O    . ILE   B  2 178 ? 186.407 141.534 149.530 1.00 58.96  ? 190 ILE   Ca O    1 
ATOM   3435  C  CB   . ILE   B  2 178 ? 189.222 142.943 148.640 1.00 52.65  ? 190 ILE   Ca CB   1 
ATOM   3436  C  CG1  . ILE   B  2 178 ? 189.779 143.999 147.687 1.00 52.72  ? 190 ILE   Ca CG1  1 
ATOM   3437  C  CG2  . ILE   B  2 178 ? 189.060 141.625 147.903 1.00 49.96  ? 190 ILE   Ca CG2  1 
ATOM   3438  C  CD1  . ILE   B  2 178 ? 191.135 143.653 147.135 1.00 57.82  ? 190 ILE   Ca CD1  1 
ATOM   3439  N  N    . GLN   B  2 179 ? 187.524 142.243 151.345 1.00 51.30  ? 191 GLN   Ca N    1 
ATOM   3440  C  CA   . GLN   B  2 179 ? 186.856 141.284 152.219 1.00 48.23  ? 191 GLN   Ca CA   1 
ATOM   3441  C  C    . GLN   B  2 179 ? 185.359 141.559 152.285 1.00 49.10  ? 191 GLN   Ca C    1 
ATOM   3442  O  O    . GLN   B  2 179 ? 184.540 140.636 152.206 1.00 53.41  ? 191 GLN   Ca O    1 
ATOM   3443  C  CB   . GLN   B  2 179 ? 187.471 141.335 153.617 1.00 51.60  ? 191 GLN   Ca CB   1 
ATOM   3444  C  CG   . GLN   B  2 179 ? 188.773 140.574 153.761 1.00 54.48  ? 191 GLN   Ca CG   1 
ATOM   3445  C  CD   . GLN   B  2 179 ? 189.206 140.443 155.205 1.00 50.77  ? 191 GLN   Ca CD   1 
ATOM   3446  O  OE1  . GLN   B  2 179 ? 189.303 141.434 155.927 1.00 53.10  ? 191 GLN   Ca OE1  1 
ATOM   3447  N  NE2  . GLN   B  2 179 ? 189.470 139.216 155.635 1.00 56.88  ? 191 GLN   Ca NE2  1 
ATOM   3448  N  N    . GLY   B  2 180 ? 184.986 142.829 152.436 1.00 47.10  ? 192 GLY   Ca N    1 
ATOM   3449  C  CA   . GLY   B  2 180 ? 183.577 143.185 152.433 1.00 45.94  ? 192 GLY   Ca CA   1 
ATOM   3450  C  C    . GLY   B  2 180 ? 182.907 142.944 151.095 1.00 47.82  ? 192 GLY   Ca C    1 
ATOM   3451  O  O    . GLY   B  2 180 ? 181.734 142.569 151.040 1.00 55.19  ? 192 GLY   Ca O    1 
ATOM   3452  N  N    . TYR   B  2 181 ? 183.640 143.158 150.002 1.00 46.75  ? 193 TYR   Ca N    1 
ATOM   3453  C  CA   . TYR   B  2 181 ? 183.083 142.962 148.667 1.00 47.51  ? 193 TYR   Ca CA   1 
ATOM   3454  C  C    . TYR   B  2 181 ? 182.837 141.485 148.372 1.00 51.81  ? 193 TYR   Ca C    1 
ATOM   3455  O  O    . TYR   B  2 181 ? 181.760 141.110 147.892 1.00 54.34  ? 193 TYR   Ca O    1 
ATOM   3456  C  CB   . TYR   B  2 181 ? 184.026 143.567 147.629 1.00 48.30  ? 193 TYR   Ca CB   1 
ATOM   3457  C  CG   . TYR   B  2 181 ? 183.461 143.642 146.233 1.00 51.30  ? 193 TYR   Ca CG   1 
ATOM   3458  C  CD1  . TYR   B  2 181 ? 182.216 144.204 145.994 1.00 53.14  ? 193 TYR   Ca CD1  1 
ATOM   3459  C  CD2  . TYR   B  2 181 ? 184.179 143.154 145.151 1.00 49.89  ? 193 TYR   Ca CD2  1 
ATOM   3460  C  CE1  . TYR   B  2 181 ? 181.701 144.274 144.715 1.00 54.11  ? 193 TYR   Ca CE1  1 
ATOM   3461  C  CE2  . TYR   B  2 181 ? 183.673 143.219 143.871 1.00 52.53  ? 193 TYR   Ca CE2  1 
ATOM   3462  C  CZ   . TYR   B  2 181 ? 182.435 143.780 143.658 1.00 55.61  ? 193 TYR   Ca CZ   1 
ATOM   3463  O  OH   . TYR   B  2 181 ? 181.930 143.846 142.382 1.00 64.80  ? 193 TYR   Ca OH   1 
ATOM   3464  N  N    . ASN   B  2 182 ? 183.826 140.634 148.649 1.00 51.60  ? 194 ASN   Ca N    1 
ATOM   3465  C  CA   . ASN   B  2 182 ? 183.742 139.234 148.245 1.00 47.74  ? 194 ASN   Ca CA   1 
ATOM   3466  C  C    . ASN   B  2 182 ? 182.713 138.475 149.072 1.00 49.80  ? 194 ASN   Ca C    1 
ATOM   3467  O  O    . ASN   B  2 182 ? 181.876 137.749 148.525 1.00 52.20  ? 194 ASN   Ca O    1 
ATOM   3468  C  CB   . ASN   B  2 182 ? 185.116 138.575 148.363 1.00 46.63  ? 194 ASN   Ca CB   1 
ATOM   3469  C  CG   . ASN   B  2 182 ? 186.025 138.911 147.200 1.00 55.51  ? 194 ASN   Ca CG   1 
ATOM   3470  O  OD1  . ASN   B  2 182 ? 185.567 139.339 146.141 1.00 58.09  ? 194 ASN   Ca OD1  1 
ATOM   3471  N  ND2  . ASN   B  2 182 ? 187.324 138.717 147.392 1.00 59.13  ? 194 ASN   Ca ND2  1 
ATOM   3472  N  N    . TYR   B  2 183 ? 182.753 138.634 150.391 1.00 48.43  ? 195 TYR   Ca N    1 
ATOM   3473  C  CA   . TYR   B  2 183 ? 181.880 137.883 151.291 1.00 45.95  ? 195 TYR   Ca CA   1 
ATOM   3474  C  C    . TYR   B  2 183 ? 180.572 138.652 151.416 1.00 55.85  ? 195 TYR   Ca C    1 
ATOM   3475  O  O    . TYR   B  2 183 ? 180.502 139.684 152.087 1.00 60.17  ? 195 TYR   Ca O    1 
ATOM   3476  C  CB   . TYR   B  2 183 ? 182.561 137.668 152.636 1.00 46.54  ? 195 TYR   Ca CB   1 
ATOM   3477  C  CG   . TYR   B  2 183 ? 183.827 136.851 152.516 1.00 50.73  ? 195 TYR   Ca CG   1 
ATOM   3478  C  CD1  . TYR   B  2 183 ? 183.778 135.467 152.429 1.00 48.61  ? 195 TYR   Ca CD1  1 
ATOM   3479  C  CD2  . TYR   B  2 183 ? 185.070 137.466 152.468 1.00 50.44  ? 195 TYR   Ca CD2  1 
ATOM   3480  C  CE1  . TYR   B  2 183 ? 184.933 134.719 152.309 1.00 52.44  ? 195 TYR   Ca CE1  1 
ATOM   3481  C  CE2  . TYR   B  2 183 ? 186.229 136.727 152.349 1.00 57.12  ? 195 TYR   Ca CE2  1 
ATOM   3482  C  CZ   . TYR   B  2 183 ? 186.155 135.354 152.269 1.00 56.52  ? 195 TYR   Ca CZ   1 
ATOM   3483  O  OH   . TYR   B  2 183 ? 187.308 134.613 152.151 1.00 56.30  ? 195 TYR   Ca OH   1 
ATOM   3484  N  N    . VAL   B  2 184 ? 179.531 138.141 150.768 1.00 56.64  ? 196 VAL   Ca N    1 
ATOM   3485  C  CA   . VAL   B  2 184 ? 178.296 138.892 150.569 1.00 56.00  ? 196 VAL   Ca CA   1 
ATOM   3486  C  C    . VAL   B  2 184 ? 177.492 138.906 151.862 1.00 57.97  ? 196 VAL   Ca C    1 
ATOM   3487  O  O    . VAL   B  2 184 ? 177.170 137.852 152.420 1.00 58.87  ? 196 VAL   Ca O    1 
ATOM   3488  C  CB   . VAL   B  2 184 ? 177.473 138.301 149.417 1.00 54.00  ? 196 VAL   Ca CB   1 
ATOM   3489  C  CG1  . VAL   B  2 184 ? 176.128 139.001 149.317 1.00 59.31  ? 196 VAL   Ca CG1  1 
ATOM   3490  C  CG2  . VAL   B  2 184 ? 178.236 138.410 148.111 1.00 52.22  ? 196 VAL   Ca CG2  1 
ATOM   3491  N  N    . ARG   B  2 185 ? 177.167 140.105 152.337 1.00 61.84  ? 197 ARG   Ca N    1 
ATOM   3492  C  CA   . ARG   B  2 185 ? 176.218 140.301 153.429 1.00 56.78  ? 197 ARG   Ca CA   1 
ATOM   3493  C  C    . ARG   B  2 185 ? 174.897 140.715 152.795 1.00 61.90  ? 197 ARG   Ca C    1 
ATOM   3494  O  O    . ARG   B  2 185 ? 174.727 141.867 152.387 1.00 69.52  ? 197 ARG   Ca O    1 
ATOM   3495  C  CB   . ARG   B  2 185 ? 176.726 141.346 154.415 1.00 60.28  ? 197 ARG   Ca CB   1 
ATOM   3496  C  CG   . ARG   B  2 185 ? 177.814 140.844 155.341 1.00 56.21  ? 197 ARG   Ca CG   1 
ATOM   3497  C  CD   . ARG   B  2 185 ? 178.834 141.929 155.630 1.00 55.57  ? 197 ARG   Ca CD   1 
ATOM   3498  N  NE   . ARG   B  2 185 ? 179.267 142.618 154.421 1.00 58.18  ? 197 ARG   Ca NE   1 
ATOM   3499  C  CZ   . ARG   B  2 185 ? 179.961 143.747 154.413 1.00 59.94  ? 197 ARG   Ca CZ   1 
ATOM   3500  N  NH1  . ARG   B  2 185 ? 180.321 144.345 155.536 1.00 52.79  ? 197 ARG   Ca NH1  1 
ATOM   3501  N  NH2  . ARG   B  2 185 ? 180.304 144.289 153.248 1.00 62.58  ? 197 ARG   Ca NH2  1 
ATOM   3502  N  N    . THR   B  2 186 ? 173.962 139.767 152.702 1.00 62.93  ? 198 THR   Ca N    1 
ATOM   3503  C  CA   . THR   B  2 186 ? 172.702 140.035 152.016 1.00 65.65  ? 198 THR   Ca CA   1 
ATOM   3504  C  C    . THR   B  2 186 ? 171.899 141.113 152.733 1.00 70.63  ? 198 THR   Ca C    1 
ATOM   3505  O  O    . THR   B  2 186 ? 171.279 141.966 152.088 1.00 74.44  ? 198 THR   Ca O    1 
ATOM   3506  C  CB   . THR   B  2 186 ? 171.888 138.748 151.897 1.00 68.69  ? 198 THR   Ca CB   1 
ATOM   3507  O  OG1  . THR   B  2 186 ? 172.725 137.696 151.402 1.00 68.84  ? 198 THR   Ca OG1  1 
ATOM   3508  C  CG2  . THR   B  2 186 ? 170.727 138.944 150.941 1.00 69.39  ? 198 THR   Ca CG2  1 
ATOM   3509  N  N    . GLY   B  2 187 ? 171.900 141.092 154.064 1.00 72.20  ? 199 GLY   Ca N    1 
ATOM   3510  C  CA   . GLY   B  2 187 ? 171.180 142.091 154.830 1.00 69.19  ? 199 GLY   Ca CA   1 
ATOM   3511  C  C    . GLY   B  2 187 ? 171.947 143.362 155.122 1.00 72.28  ? 199 GLY   Ca C    1 
ATOM   3512  O  O    . GLY   B  2 187 ? 171.399 144.259 155.768 1.00 84.10  ? 199 GLY   Ca O    1 
ATOM   3513  N  N    . THR   B  2 188 ? 173.195 143.465 154.668 1.00 69.38  ? 200 THR   Ca N    1 
ATOM   3514  C  CA   . THR   B  2 188 ? 174.037 144.632 154.928 1.00 72.91  ? 200 THR   Ca CA   1 
ATOM   3515  C  C    . THR   B  2 188 ? 174.626 145.140 153.618 1.00 70.80  ? 200 THR   Ca C    1 
ATOM   3516  O  O    . THR   B  2 188 ? 175.765 144.805 153.264 1.00 66.60  ? 200 THR   Ca O    1 
ATOM   3517  C  CB   . THR   B  2 188 ? 175.143 144.303 155.929 1.00 76.02  ? 200 THR   Ca CB   1 
ATOM   3518  O  OG1  . THR   B  2 188 ? 174.588 143.580 157.034 1.00 80.58  ? 200 THR   Ca OG1  1 
ATOM   3519  C  CG2  . THR   B  2 188 ? 175.792 145.579 156.443 1.00 69.16  ? 200 THR   Ca CG2  1 
ATOM   3520  N  N    . PRO   B  2 189 ? 173.875 145.942 152.865 1.00 73.67  ? 201 PRO   Ca N    1 
ATOM   3521  C  CA   . PRO   B  2 189 ? 174.424 146.552 151.647 1.00 68.07  ? 201 PRO   Ca CA   1 
ATOM   3522  C  C    . PRO   B  2 189 ? 175.585 147.486 151.960 1.00 71.89  ? 201 PRO   Ca C    1 
ATOM   3523  O  O    . PRO   B  2 189 ? 175.908 147.780 153.113 1.00 76.35  ? 201 PRO   Ca O    1 
ATOM   3524  C  CB   . PRO   B  2 189 ? 173.246 147.327 151.048 1.00 62.71  ? 201 PRO   Ca CB   1 
ATOM   3525  C  CG   . PRO   B  2 189 ? 172.121 147.206 152.014 1.00 66.71  ? 201 PRO   Ca CG   1 
ATOM   3526  C  CD   . PRO   B  2 189 ? 172.420 146.121 152.983 1.00 72.10  ? 201 PRO   Ca CD   1 
ATOM   3527  N  N    . GLU   B  2 190 ? 176.214 147.966 150.886 1.00 69.26  ? 202 GLU   Ca N    1 
ATOM   3528  C  CA   . GLU   B  2 190 ? 177.414 148.785 151.020 1.00 64.69  ? 202 GLU   Ca CA   1 
ATOM   3529  C  C    . GLU   B  2 190 ? 177.112 150.197 151.508 1.00 70.66  ? 202 GLU   Ca C    1 
ATOM   3530  O  O    . GLU   B  2 190 ? 177.948 150.797 152.189 1.00 73.42  ? 202 GLU   Ca O    1 
ATOM   3531  C  CB   . GLU   B  2 190 ? 178.162 148.840 149.686 1.00 65.96  ? 202 GLU   Ca CB   1 
ATOM   3532  C  CG   . GLU   B  2 190 ? 179.665 149.042 149.819 1.00 71.86  ? 202 GLU   Ca CG   1 
ATOM   3533  C  CD   . GLU   B  2 190 ? 180.078 150.499 149.717 1.00 77.37  ? 202 GLU   Ca CD   1 
ATOM   3534  O  OE1  . GLU   B  2 190 ? 179.188 151.375 149.686 1.00 76.02  ? 202 GLU   Ca OE1  1 
ATOM   3535  O  OE2  . GLU   B  2 190 ? 181.297 150.769 149.667 1.00 79.30  ? 202 GLU   Ca OE2  1 
ATOM   3536  N  N    . TYR   B  2 191 ? 175.945 150.751 151.174 1.00 67.68  ? 203 TYR   Ca N    1 
ATOM   3537  C  CA   . TYR   B  2 191 ? 175.667 152.135 151.542 1.00 63.93  ? 203 TYR   Ca CA   1 
ATOM   3538  C  C    . TYR   B  2 191 ? 175.434 152.324 153.035 1.00 66.42  ? 203 TYR   Ca C    1 
ATOM   3539  O  O    . TYR   B  2 191 ? 175.437 153.468 153.502 1.00 69.40  ? 203 TYR   Ca O    1 
ATOM   3540  C  CB   . TYR   B  2 191 ? 174.463 152.664 150.761 1.00 62.99  ? 203 TYR   Ca CB   1 
ATOM   3541  C  CG   . TYR   B  2 191 ? 173.198 151.843 150.887 1.00 66.63  ? 203 TYR   Ca CG   1 
ATOM   3542  C  CD1  . TYR   B  2 191 ? 172.422 151.892 152.039 1.00 65.49  ? 203 TYR   Ca CD1  1 
ATOM   3543  C  CD2  . TYR   B  2 191 ? 172.771 151.030 149.846 1.00 62.23  ? 203 TYR   Ca CD2  1 
ATOM   3544  C  CE1  . TYR   B  2 191 ? 171.267 151.147 152.154 1.00 68.05  ? 203 TYR   Ca CE1  1 
ATOM   3545  C  CE2  . TYR   B  2 191 ? 171.616 150.284 149.953 1.00 65.97  ? 203 TYR   Ca CE2  1 
ATOM   3546  C  CZ   . TYR   B  2 191 ? 170.868 150.345 151.109 1.00 70.50  ? 203 TYR   Ca CZ   1 
ATOM   3547  O  OH   . TYR   B  2 191 ? 169.716 149.602 151.221 1.00 71.55  ? 203 TYR   Ca OH   1 
ATOM   3548  N  N    . ILE   B  2 192 ? 175.232 151.245 153.791 1.00 62.09  ? 204 ILE   Ca N    1 
ATOM   3549  C  CA   . ILE   B  2 192 ? 174.929 151.396 155.209 1.00 65.07  ? 204 ILE   Ca CA   1 
ATOM   3550  C  C    . ILE   B  2 192 ? 176.181 151.741 156.010 1.00 65.88  ? 204 ILE   Ca C    1 
ATOM   3551  O  O    . ILE   B  2 192 ? 176.092 152.432 157.032 1.00 68.12  ? 204 ILE   Ca O    1 
ATOM   3552  C  CB   . ILE   B  2 192 ? 174.244 150.124 155.742 1.00 70.05  ? 204 ILE   Ca CB   1 
ATOM   3553  C  CG1  . ILE   B  2 192 ? 172.846 149.981 155.149 1.00 69.31  ? 204 ILE   Ca CG1  1 
ATOM   3554  C  CG2  . ILE   B  2 192 ? 174.110 150.157 157.251 1.00 68.07  ? 204 ILE   Ca CG2  1 
ATOM   3555  C  CD1  . ILE   B  2 192 ? 172.226 148.635 155.413 1.00 72.07  ? 204 ILE   Ca CD1  1 
ATOM   3556  N  N    . ARG   B  2 193 ? 177.359 151.302 155.562 1.00 66.10  ? 205 ARG   Ca N    1 
ATOM   3557  C  CA   . ARG   B  2 193 ? 178.569 151.475 156.360 1.00 65.97  ? 205 ARG   Ca CA   1 
ATOM   3558  C  C    . ARG   B  2 193 ? 178.854 152.952 156.593 1.00 67.41  ? 205 ARG   Ca C    1 
ATOM   3559  O  O    . ARG   B  2 193 ? 179.028 153.727 155.647 1.00 66.14  ? 205 ARG   Ca O    1 
ATOM   3560  C  CB   . ARG   B  2 193 ? 179.765 150.785 155.695 1.00 62.08  ? 205 ARG   Ca CB   1 
ATOM   3561  C  CG   . ARG   B  2 193 ? 180.115 151.254 154.296 1.00 67.05  ? 205 ARG   Ca CG   1 
ATOM   3562  C  CD   . ARG   B  2 193 ? 180.880 150.187 153.530 1.00 67.30  ? 205 ARG   Ca CD   1 
ATOM   3563  N  NE   . ARG   B  2 193 ? 182.308 150.212 153.828 1.00 68.64  ? 205 ARG   Ca NE   1 
ATOM   3564  C  CZ   . ARG   B  2 193 ? 183.259 150.395 152.922 1.00 66.26  ? 205 ARG   Ca CZ   1 
ATOM   3565  N  NH1  . ARG   B  2 193 ? 182.971 150.572 151.644 1.00 65.46  ? 205 ARG   Ca NH1  1 
ATOM   3566  N  NH2  . ARG   B  2 193 ? 184.531 150.398 153.309 1.00 59.83  ? 205 ARG   Ca NH2  1 
ATOM   3567  N  N    . MET   B  2 194 ? 178.874 153.343 157.867 1.00 64.54  ? 206 MET   Ca N    1 
ATOM   3568  C  CA   . MET   B  2 194 ? 179.177 154.717 158.258 1.00 65.85  ? 206 MET   Ca CA   1 
ATOM   3569  C  C    . MET   B  2 194 ? 180.691 154.843 158.377 1.00 68.59  ? 206 MET   Ca C    1 
ATOM   3570  O  O    . MET   B  2 194 ? 181.291 154.658 159.438 1.00 73.02  ? 206 MET   Ca O    1 
ATOM   3571  C  CB   . MET   B  2 194 ? 178.466 155.077 159.556 1.00 70.15  ? 206 MET   Ca CB   1 
ATOM   3572  C  CG   . MET   B  2 194 ? 177.094 155.702 159.352 1.00 77.23  ? 206 MET   Ca CG   1 
ATOM   3573  S  SD   . MET   B  2 194 ? 175.959 155.389 160.716 1.00 103.26 ? 206 MET   Ca SD   1 
ATOM   3574  C  CE   . MET   B  2 194 ? 176.155 153.622 160.924 1.00 78.36  ? 206 MET   Ca CE   1 
ATOM   3575  N  N    . VAL   B  2 195 ? 181.319 155.144 157.244 1.00 67.65  ? 207 VAL   Ca N    1 
ATOM   3576  C  CA   . VAL   B  2 195 ? 182.759 155.327 157.162 1.00 64.08  ? 207 VAL   Ca CA   1 
ATOM   3577  C  C    . VAL   B  2 195 ? 183.029 156.676 156.512 1.00 67.19  ? 207 VAL   Ca C    1 
ATOM   3578  O  O    . VAL   B  2 195 ? 182.178 157.243 155.822 1.00 68.87  ? 207 VAL   Ca O    1 
ATOM   3579  C  CB   . VAL   B  2 195 ? 183.448 154.192 156.377 1.00 58.33  ? 207 VAL   Ca CB   1 
ATOM   3580  C  CG1  . VAL   B  2 195 ? 183.244 152.859 157.081 1.00 58.77  ? 207 VAL   Ca CG1  1 
ATOM   3581  C  CG2  . VAL   B  2 195 ? 182.917 154.133 154.958 1.00 62.69  ? 207 VAL   Ca CG2  1 
ATOM   3582  N  N    . GLU   B  2 196 ? 184.231 157.195 156.749 1.00 64.19  ? 208 GLU   Ca N    1 
ATOM   3583  C  CA   . GLU   B  2 196 ? 184.595 158.489 156.193 1.00 68.24  ? 208 GLU   Ca CA   1 
ATOM   3584  C  C    . GLU   B  2 196 ? 184.709 158.402 154.676 1.00 69.29  ? 208 GLU   Ca C    1 
ATOM   3585  O  O    . GLU   B  2 196 ? 185.275 157.448 154.134 1.00 73.27  ? 208 GLU   Ca O    1 
ATOM   3586  C  CB   . GLU   B  2 196 ? 185.906 158.984 156.805 1.00 66.95  ? 208 GLU   Ca CB   1 
ATOM   3587  C  CG   . GLU   B  2 196 ? 187.119 158.129 156.496 1.00 71.52  ? 208 GLU   Ca CG   1 
ATOM   3588  C  CD   . GLU   B  2 196 ? 188.366 158.955 156.266 1.00 74.68  ? 208 GLU   Ca CD   1 
ATOM   3589  O  OE1  . GLU   B  2 196 ? 188.277 159.986 155.568 1.00 75.96  ? 208 GLU   Ca OE1  1 
ATOM   3590  O  OE2  . GLU   B  2 196 ? 189.435 158.573 156.784 1.00 75.65  ? 208 GLU   Ca OE2  1 
ATOM   3591  N  N    . LYS   B  2 197 ? 184.146 159.394 153.989 1.00 66.49  ? 209 LYS   Ca N    1 
ATOM   3592  C  CA   . LYS   B  2 197 ? 184.194 159.457 152.538 1.00 68.18  ? 209 LYS   Ca CA   1 
ATOM   3593  C  C    . LYS   B  2 197 ? 184.879 160.715 152.026 1.00 72.26  ? 209 LYS   Ca C    1 
ATOM   3594  O  O    . LYS   B  2 197 ? 184.955 160.909 150.807 1.00 79.27  ? 209 LYS   Ca O    1 
ATOM   3595  C  CB   . LYS   B  2 197 ? 182.777 159.370 151.955 1.00 71.35  ? 209 LYS   Ca CB   1 
ATOM   3596  C  CG   . LYS   B  2 197 ? 181.828 158.494 152.758 1.00 72.54  ? 209 LYS   Ca CG   1 
ATOM   3597  C  CD   . LYS   B  2 197 ? 181.213 157.403 151.901 1.00 71.65  ? 209 LYS   Ca CD   1 
ATOM   3598  C  CE   . LYS   B  2 197 ? 179.947 156.852 152.538 1.00 73.40  ? 209 LYS   Ca CE   1 
ATOM   3599  N  NZ   . LYS   B  2 197 ? 179.597 155.504 152.011 1.00 76.87  ? 209 LYS   Ca NZ   1 
ATOM   3600  N  N    . GLY   B  2 198 ? 185.376 161.571 152.915 1.00 71.57  ? 210 GLY   Ca N    1 
ATOM   3601  C  CA   . GLY   B  2 198 ? 186.048 162.789 152.512 1.00 76.54  ? 210 GLY   Ca CA   1 
ATOM   3602  C  C    . GLY   B  2 198 ? 185.115 163.978 152.418 1.00 80.67  ? 210 GLY   Ca C    1 
ATOM   3603  O  O    . GLY   B  2 198 ? 184.025 163.877 151.846 1.00 82.43  ? 210 GLY   Ca O    1 
ATOM   3604  N  N    . THR   B  2 199 ? 185.534 165.114 152.970 1.00 81.51  ? 211 THR   Ca N    1 
ATOM   3605  C  CA   . THR   B  2 199 ? 184.758 166.341 152.929 1.00 79.41  ? 211 THR   Ca CA   1 
ATOM   3606  C  C    . THR   B  2 199 ? 185.629 167.466 152.386 1.00 80.01  ? 211 THR   Ca C    1 
ATOM   3607  O  O    . THR   B  2 199 ? 186.859 167.412 152.453 1.00 80.94  ? 211 THR   Ca O    1 
ATOM   3608  C  CB   . THR   B  2 199 ? 184.218 166.726 154.315 1.00 83.99  ? 211 THR   Ca CB   1 
ATOM   3609  O  OG1  . THR   B  2 199 ? 185.312 166.959 155.211 1.00 87.21  ? 211 THR   Ca OG1  1 
ATOM   3610  C  CG2  . THR   B  2 199 ? 183.335 165.622 154.875 1.00 83.64  ? 211 THR   Ca CG2  1 
ATOM   3611  N  N    . LEU   B  2 200 ? 184.974 168.490 151.836 1.00 77.27  ? 212 LEU   Ca N    1 
ATOM   3612  C  CA   . LEU   B  2 200 ? 185.703 169.651 151.345 1.00 75.17  ? 212 LEU   Ca CA   1 
ATOM   3613  C  C    . LEU   B  2 200 ? 186.353 170.445 152.469 1.00 77.49  ? 212 LEU   Ca C    1 
ATOM   3614  O  O    . LEU   B  2 200 ? 187.208 171.292 152.192 1.00 82.64  ? 212 LEU   Ca O    1 
ATOM   3615  C  CB   . LEU   B  2 200 ? 184.774 170.558 150.537 1.00 70.05  ? 212 LEU   Ca CB   1 
ATOM   3616  C  CG   . LEU   B  2 200 ? 184.637 170.232 149.048 1.00 69.84  ? 212 LEU   Ca CG   1 
ATOM   3617  C  CD1  . LEU   B  2 200 ? 183.519 171.045 148.418 1.00 65.22  ? 212 LEU   Ca CD1  1 
ATOM   3618  C  CD2  . LEU   B  2 200 ? 185.950 170.471 148.319 1.00 68.42  ? 212 LEU   Ca CD2  1 
ATOM   3619  N  N    . ARG   B  2 201 ? 185.971 170.192 153.719 1.00 78.80  ? 213 ARG   Ca N    1 
ATOM   3620  C  CA   . ARG   B  2 201 ? 186.604 170.799 154.878 1.00 80.43  ? 213 ARG   Ca CA   1 
ATOM   3621  C  C    . ARG   B  2 201 ? 187.552 169.840 155.587 1.00 83.47  ? 213 ARG   Ca C    1 
ATOM   3622  O  O    . ARG   B  2 201 ? 187.983 170.127 156.708 1.00 89.12  ? 213 ARG   Ca O    1 
ATOM   3623  C  CB   . ARG   B  2 201 ? 185.541 171.308 155.853 1.00 81.58  ? 213 ARG   Ca CB   1 
ATOM   3624  C  CG   . ARG   B  2 201 ? 184.445 172.125 155.189 1.00 86.06  ? 213 ARG   Ca CG   1 
ATOM   3625  C  CD   . ARG   B  2 201 ? 184.526 173.588 155.583 1.00 89.92  ? 213 ARG   Ca CD   1 
ATOM   3626  N  NE   . ARG   B  2 201 ? 184.143 173.803 156.973 1.00 95.02  ? 213 ARG   Ca NE   1 
ATOM   3627  C  CZ   . ARG   B  2 201 ? 184.459 174.881 157.677 1.00 94.01  ? 213 ARG   Ca CZ   1 
ATOM   3628  N  NH1  . ARG   B  2 201 ? 185.167 175.867 157.151 1.00 89.27  ? 213 ARG   Ca NH1  1 
ATOM   3629  N  NH2  . ARG   B  2 201 ? 184.055 174.973 158.941 1.00 94.60  ? 213 ARG   Ca NH2  1 
ATOM   3630  N  N    . THR   B  2 202 ? 187.877 168.709 154.967 1.00 80.01  ? 214 THR   Ca N    1 
ATOM   3631  C  CA   . THR   B  2 202 ? 188.841 167.778 155.535 1.00 80.28  ? 214 THR   Ca CA   1 
ATOM   3632  C  C    . THR   B  2 202 ? 190.252 168.257 155.216 1.00 86.69  ? 214 THR   Ca C    1 
ATOM   3633  O  O    . THR   B  2 202 ? 190.571 168.555 154.061 1.00 85.18  ? 214 THR   Ca O    1 
ATOM   3634  C  CB   . THR   B  2 202 ? 188.614 166.368 154.988 1.00 82.87  ? 214 THR   Ca CB   1 
ATOM   3635  O  OG1  . THR   B  2 202 ? 187.529 165.751 155.693 1.00 85.44  ? 214 THR   Ca OG1  1 
ATOM   3636  C  CG2  . THR   B  2 202 ? 189.863 165.514 155.154 1.00 82.83  ? 214 THR   Ca CG2  1 
ATOM   3637  N  N    . PHE   B  2 203 ? 191.091 168.332 156.241 1.00 90.10  ? 215 PHE   Ca N    1 
ATOM   3638  C  CA   . PHE   B  2 203 ? 192.399 168.956 156.148 1.00 86.71  ? 215 PHE   Ca CA   1 
ATOM   3639  C  C    . PHE   B  2 203 ? 193.495 167.901 155.998 1.00 89.50  ? 215 PHE   Ca C    1 
ATOM   3640  O  O    . PHE   B  2 203 ? 193.231 166.714 155.780 1.00 92.73  ? 215 PHE   Ca O    1 
ATOM   3641  C  CB   . PHE   B  2 203 ? 192.623 169.868 157.355 1.00 87.71  ? 215 PHE   Ca CB   1 
ATOM   3642  C  CG   . PHE   B  2 203 ? 191.568 170.929 157.513 1.00 90.27  ? 215 PHE   Ca CG   1 
ATOM   3643  C  CD1  . PHE   B  2 203 ? 190.986 171.515 156.399 1.00 85.82  ? 215 PHE   Ca CD1  1 
ATOM   3644  C  CD2  . PHE   B  2 203 ? 191.161 171.343 158.770 1.00 91.68  ? 215 PHE   Ca CD2  1 
ATOM   3645  C  CE1  . PHE   B  2 203 ? 190.019 172.493 156.535 1.00 85.05  ? 215 PHE   Ca CE1  1 
ATOM   3646  C  CE2  . PHE   B  2 203 ? 190.192 172.320 158.913 1.00 93.96  ? 215 PHE   Ca CE2  1 
ATOM   3647  C  CZ   . PHE   B  2 203 ? 189.621 172.894 157.793 1.00 89.54  ? 215 PHE   Ca CZ   1 
ATOM   3648  N  N    . GLY   B  2 204 ? 194.744 168.343 156.121 1.00 85.78  ? 216 GLY   Ca N    1 
ATOM   3649  C  CA   . GLY   B  2 204 ? 195.908 167.576 155.727 1.00 90.61  ? 216 GLY   Ca CA   1 
ATOM   3650  C  C    . GLY   B  2 204 ? 196.346 166.488 156.686 1.00 98.90  ? 216 GLY   Ca C    1 
ATOM   3651  O  O    . GLY   B  2 204 ? 197.259 166.697 157.492 1.00 103.21 ? 216 GLY   Ca O    1 
ATOM   3652  N  N    . LYS   B  2 205 ? 195.675 165.333 156.623 1.00 90.41  ? 217 LYS   Ca N    1 
ATOM   3653  C  CA   . LYS   B  2 205 ? 196.047 164.134 157.381 1.00 84.32  ? 217 LYS   Ca CA   1 
ATOM   3654  C  C    . LYS   B  2 205 ? 195.791 164.309 158.878 1.00 85.44  ? 217 LYS   Ca C    1 
ATOM   3655  O  O    . LYS   B  2 205 ? 196.658 164.031 159.707 1.00 90.18  ? 217 LYS   Ca O    1 
ATOM   3656  C  CB   . LYS   B  2 205 ? 197.505 163.734 157.125 1.00 82.63  ? 217 LYS   Ca CB   1 
ATOM   3657  C  CG   . LYS   B  2 205 ? 197.898 163.691 155.654 1.00 81.59  ? 217 LYS   Ca CG   1 
ATOM   3658  C  CD   . LYS   B  2 205 ? 199.081 162.766 155.415 1.00 83.23  ? 217 LYS   Ca CD   1 
ATOM   3659  C  CE   . LYS   B  2 205 ? 199.015 162.130 154.036 1.00 84.86  ? 217 LYS   Ca CE   1 
ATOM   3660  N  NZ   . LYS   B  2 205 ? 199.365 160.683 154.069 1.00 79.03  ? 217 LYS   Ca NZ   1 
ATOM   3661  N  N    . ASP   B  2 206 ? 194.589 164.770 159.225 1.00 79.83  ? 218 ASP   Ca N    1 
ATOM   3662  C  CA   . ASP   B  2 206 ? 194.208 164.993 160.614 1.00 81.10  ? 218 ASP   Ca CA   1 
ATOM   3663  C  C    . ASP   B  2 206 ? 192.932 164.257 161.009 1.00 77.73  ? 218 ASP   Ca C    1 
ATOM   3664  O  O    . ASP   B  2 206 ? 192.349 164.578 162.051 1.00 80.57  ? 218 ASP   Ca O    1 
ATOM   3665  C  CB   . ASP   B  2 206 ? 194.044 166.492 160.879 1.00 86.87  ? 218 ASP   Ca CB   1 
ATOM   3666  C  CG   . ASP   B  2 206 ? 192.819 167.072 160.200 1.00 93.00  ? 218 ASP   Ca CG   1 
ATOM   3667  O  OD1  . ASP   B  2 206 ? 192.542 166.689 159.044 1.00 95.16  ? 218 ASP   Ca OD1  1 
ATOM   3668  O  OD2  . ASP   B  2 206 ? 192.134 167.911 160.821 1.00 92.31  ? 218 ASP   Ca OD2  1 
ATOM   3669  N  N    . VAL   B  2 207 ? 192.483 163.282 160.217 1.00 74.89  ? 219 VAL   Ca N    1 
ATOM   3670  C  CA   . VAL   B  2 207 ? 191.190 162.647 160.471 1.00 72.20  ? 219 VAL   Ca CA   1 
ATOM   3671  C  C    . VAL   B  2 207 ? 191.229 161.845 161.768 1.00 71.04  ? 219 VAL   Ca C    1 
ATOM   3672  O  O    . VAL   B  2 207 ? 190.431 162.074 162.688 1.00 68.34  ? 219 VAL   Ca O    1 
ATOM   3673  C  CB   . VAL   B  2 207 ? 190.782 161.764 159.279 1.00 67.36  ? 219 VAL   Ca CB   1 
ATOM   3674  C  CG1  . VAL   B  2 207 ? 189.590 160.894 159.645 1.00 65.38  ? 219 VAL   Ca CG1  1 
ATOM   3675  C  CG2  . VAL   B  2 207 ? 190.471 162.623 158.064 1.00 72.16  ? 219 VAL   Ca CG2  1 
ATOM   3676  N  N    . ALA   B  2 208 ? 192.152 160.887 161.855 1.00 71.66  ? 220 ALA   Ca N    1 
ATOM   3677  C  CA   . ALA   B  2 208 ? 192.215 160.018 163.029 1.00 67.31  ? 220 ALA   Ca CA   1 
ATOM   3678  C  C    . ALA   B  2 208 ? 192.525 160.769 164.319 1.00 67.26  ? 220 ALA   Ca C    1 
ATOM   3679  O  O    . ALA   B  2 208 ? 191.855 160.502 165.332 1.00 64.58  ? 220 ALA   Ca O    1 
ATOM   3680  C  CB   . ALA   B  2 208 ? 193.219 158.887 162.777 1.00 60.17  ? 220 ALA   Ca CB   1 
ATOM   3681  N  N    . PRO   B  2 209 ? 193.518 161.670 164.383 1.00 69.44  ? 221 PRO   Ca N    1 
ATOM   3682  C  CA   . PRO   B  2 209 ? 193.731 162.405 165.645 1.00 65.79  ? 221 PRO   Ca CA   1 
ATOM   3683  C  C    . PRO   B  2 209 ? 192.539 163.247 166.070 1.00 61.70  ? 221 PRO   Ca C    1 
ATOM   3684  O  O    . PRO   B  2 209 ? 192.221 163.303 167.266 1.00 66.55  ? 221 PRO   Ca O    1 
ATOM   3685  C  CB   . PRO   B  2 209 ? 194.958 163.275 165.342 1.00 64.72  ? 221 PRO   Ca CB   1 
ATOM   3686  C  CG   . PRO   B  2 209 ? 195.648 162.595 164.223 1.00 65.31  ? 221 PRO   Ca CG   1 
ATOM   3687  C  CD   . PRO   B  2 209 ? 194.573 161.970 163.397 1.00 69.25  ? 221 PRO   Ca CD   1 
ATOM   3688  N  N    . VAL   B  2 210 ? 191.865 163.903 165.123 1.00 59.30  ? 222 VAL   Ca N    1 
ATOM   3689  C  CA   . VAL   B  2 210 ? 190.699 164.713 165.470 1.00 59.32  ? 222 VAL   Ca CA   1 
ATOM   3690  C  C    . VAL   B  2 210 ? 189.582 163.829 166.008 1.00 61.20  ? 222 VAL   Ca C    1 
ATOM   3691  O  O    . VAL   B  2 210 ? 188.934 164.159 167.011 1.00 67.85  ? 222 VAL   Ca O    1 
ATOM   3692  C  CB   . VAL   B  2 210 ? 190.241 165.538 164.253 1.00 65.30  ? 222 VAL   Ca CB   1 
ATOM   3693  C  CG1  . VAL   B  2 210 ? 188.784 165.950 164.399 1.00 72.69  ? 222 VAL   Ca CG1  1 
ATOM   3694  C  CG2  . VAL   B  2 210 ? 191.125 166.762 164.082 1.00 67.55  ? 222 VAL   Ca CG2  1 
ATOM   3695  N  N    . SER   B  2 211 ? 189.347 162.687 165.354 1.00 60.33  ? 223 SER   Ca N    1 
ATOM   3696  C  CA   . SER   B  2 211 ? 188.338 161.755 165.844 1.00 56.13  ? 223 SER   Ca CA   1 
ATOM   3697  C  C    . SER   B  2 211 ? 188.687 161.256 167.240 1.00 52.04  ? 223 SER   Ca C    1 
ATOM   3698  O  O    . SER   B  2 211 ? 187.812 161.157 168.108 1.00 58.15  ? 223 SER   Ca O    1 
ATOM   3699  C  CB   . SER   B  2 211 ? 188.193 160.583 164.873 1.00 58.04  ? 223 SER   Ca CB   1 
ATOM   3700  O  OG   . SER   B  2 211 ? 187.969 161.042 163.552 1.00 66.56  ? 223 SER   Ca OG   1 
ATOM   3701  N  N    . ALA   B  2 212 ? 189.966 160.952 167.477 1.00 50.68  ? 224 ALA   Ca N    1 
ATOM   3702  C  CA   . ALA   B  2 212 ? 190.386 160.469 168.788 1.00 53.84  ? 224 ALA   Ca CA   1 
ATOM   3703  C  C    . ALA   B  2 212 ? 190.173 161.522 169.869 1.00 58.67  ? 224 ALA   Ca C    1 
ATOM   3704  O  O    . ALA   B  2 212 ? 189.705 161.204 170.968 1.00 63.07  ? 224 ALA   Ca O    1 
ATOM   3705  C  CB   . ALA   B  2 212 ? 191.852 160.040 168.741 1.00 49.41  ? 224 ALA   Ca CB   1 
ATOM   3706  N  N    . PHE   B  2 213 ? 190.510 162.780 169.580 1.00 56.96  ? 225 PHE   Ca N    1 
ATOM   3707  C  CA   . PHE   B  2 213 ? 190.357 163.827 170.588 1.00 56.43  ? 225 PHE   Ca CA   1 
ATOM   3708  C  C    . PHE   B  2 213 ? 188.886 164.116 170.872 1.00 56.58  ? 225 PHE   Ca C    1 
ATOM   3709  O  O    . PHE   B  2 213 ? 188.496 164.318 172.033 1.00 66.51  ? 225 PHE   Ca O    1 
ATOM   3710  C  CB   . PHE   B  2 213 ? 191.086 165.094 170.143 1.00 51.46  ? 225 PHE   Ca CB   1 
ATOM   3711  C  CG   . PHE   B  2 213 ? 192.543 165.111 170.508 1.00 52.27  ? 225 PHE   Ca CG   1 
ATOM   3712  C  CD1  . PHE   B  2 213 ? 192.942 165.360 171.809 1.00 58.24  ? 225 PHE   Ca CD1  1 
ATOM   3713  C  CD2  . PHE   B  2 213 ? 193.514 164.871 169.550 1.00 53.00  ? 225 PHE   Ca CD2  1 
ATOM   3714  C  CE1  . PHE   B  2 213 ? 194.281 165.374 172.149 1.00 57.25  ? 225 PHE   Ca CE1  1 
ATOM   3715  C  CE2  . PHE   B  2 213 ? 194.854 164.883 169.883 1.00 56.85  ? 225 PHE   Ca CE2  1 
ATOM   3716  C  CZ   . PHE   B  2 213 ? 195.238 165.135 171.184 1.00 55.84  ? 225 PHE   Ca CZ   1 
ATOM   3717  N  N    . PHE   B  2 214 ? 188.052 164.133 169.828 1.00 51.72  ? 226 PHE   Ca N    1 
ATOM   3718  C  CA   . PHE   B  2 214 ? 186.617 164.296 170.033 1.00 54.44  ? 226 PHE   Ca CA   1 
ATOM   3719  C  C    . PHE   B  2 214 ? 186.050 163.150 170.863 1.00 60.42  ? 226 PHE   Ca C    1 
ATOM   3720  O  O    . PHE   B  2 214 ? 185.232 163.367 171.772 1.00 67.32  ? 226 PHE   Ca O    1 
ATOM   3721  C  CB   . PHE   B  2 214 ? 185.915 164.392 168.678 1.00 58.56  ? 226 PHE   Ca CB   1 
ATOM   3722  C  CG   . PHE   B  2 214 ? 184.418 164.406 168.763 1.00 63.87  ? 226 PHE   Ca CG   1 
ATOM   3723  C  CD1  . PHE   B  2 214 ? 183.763 165.318 169.567 1.00 65.79  ? 226 PHE   Ca CD1  1 
ATOM   3724  C  CD2  . PHE   B  2 214 ? 183.665 163.516 168.019 1.00 66.56  ? 226 PHE   Ca CD2  1 
ATOM   3725  C  CE1  . PHE   B  2 214 ? 182.385 165.335 169.636 1.00 69.05  ? 226 PHE   Ca CE1  1 
ATOM   3726  C  CE2  . PHE   B  2 214 ? 182.286 163.528 168.086 1.00 64.18  ? 226 PHE   Ca CE2  1 
ATOM   3727  C  CZ   . PHE   B  2 214 ? 181.646 164.439 168.896 1.00 65.22  ? 226 PHE   Ca CZ   1 
ATOM   3728  N  N    . SER   B  2 215 ? 186.485 161.921 170.571 1.00 60.94  ? 227 SER   Ca N    1 
ATOM   3729  C  CA   . SER   B  2 215 ? 186.046 160.769 171.346 1.00 61.42  ? 227 SER   Ca CA   1 
ATOM   3730  C  C    . SER   B  2 215 ? 186.486 160.884 172.798 1.00 61.27  ? 227 SER   Ca C    1 
ATOM   3731  O  O    . SER   B  2 215 ? 185.734 160.526 173.706 1.00 61.51  ? 227 SER   Ca O    1 
ATOM   3732  C  CB   . SER   B  2 215 ? 186.583 159.483 170.721 1.00 57.09  ? 227 SER   Ca CB   1 
ATOM   3733  O  OG   . SER   B  2 215 ? 186.726 158.467 171.697 1.00 66.62  ? 227 SER   Ca OG   1 
ATOM   3734  N  N    . ALA   B  2 216 ? 187.701 161.381 173.037 1.00 57.73  ? 228 ALA   Ca N    1 
ATOM   3735  C  CA   . ALA   B  2 216 ? 188.180 161.542 174.407 1.00 59.73  ? 228 ALA   Ca CA   1 
ATOM   3736  C  C    . ALA   B  2 216 ? 187.348 162.564 175.176 1.00 62.61  ? 228 ALA   Ca C    1 
ATOM   3737  O  O    . ALA   B  2 216 ? 187.007 162.347 176.345 1.00 64.50  ? 228 ALA   Ca O    1 
ATOM   3738  C  CB   . ALA   B  2 216 ? 189.655 161.944 174.401 1.00 56.04  ? 228 ALA   Ca CB   1 
ATOM   3739  N  N    . PHE   B  2 217 ? 187.017 163.689 174.538 1.00 58.73  ? 229 PHE   Ca N    1 
ATOM   3740  C  CA   . PHE   B  2 217 ? 186.207 164.706 175.209 1.00 56.56  ? 229 PHE   Ca CA   1 
ATOM   3741  C  C    . PHE   B  2 217 ? 184.814 164.172 175.542 1.00 63.10  ? 229 PHE   Ca C    1 
ATOM   3742  O  O    . PHE   B  2 217 ? 184.324 164.308 176.678 1.00 68.21  ? 229 PHE   Ca O    1 
ATOM   3743  C  CB   . PHE   B  2 217 ? 186.123 165.954 174.328 1.00 62.07  ? 229 PHE   Ca CB   1 
ATOM   3744  C  CG   . PHE   B  2 217 ? 185.023 166.901 174.710 1.00 68.65  ? 229 PHE   Ca CG   1 
ATOM   3745  C  CD1  . PHE   B  2 217 ? 185.077 167.600 175.903 1.00 68.33  ? 229 PHE   Ca CD1  1 
ATOM   3746  C  CD2  . PHE   B  2 217 ? 183.941 167.101 173.869 1.00 69.19  ? 229 PHE   Ca CD2  1 
ATOM   3747  C  CE1  . PHE   B  2 217 ? 184.069 168.475 176.254 1.00 69.67  ? 229 PHE   Ca CE1  1 
ATOM   3748  C  CE2  . PHE   B  2 217 ? 182.930 167.973 174.215 1.00 67.91  ? 229 PHE   Ca CE2  1 
ATOM   3749  C  CZ   . PHE   B  2 217 ? 182.994 168.662 175.409 1.00 70.32  ? 229 PHE   Ca CZ   1 
ATOM   3750  N  N    . MET   B  2 218 ? 184.161 163.542 174.562 1.00 61.99  ? 230 MET   Ca N    1 
ATOM   3751  C  CA   . MET   B  2 218 ? 182.849 162.972 174.843 1.00 59.77  ? 230 MET   Ca CA   1 
ATOM   3752  C  C    . MET   B  2 218 ? 182.938 161.838 175.855 1.00 62.84  ? 230 MET   Ca C    1 
ATOM   3753  O  O    . MET   B  2 218 ? 181.990 161.615 176.613 1.00 69.80  ? 230 MET   Ca O    1 
ATOM   3754  C  CB   . MET   B  2 218 ? 182.186 162.493 173.556 1.00 62.20  ? 230 MET   Ca CB   1 
ATOM   3755  C  CG   . MET   B  2 218 ? 182.021 163.575 172.510 1.00 65.99  ? 230 MET   Ca CG   1 
ATOM   3756  S  SD   . MET   B  2 218 ? 180.880 164.889 172.989 1.00 88.52  ? 230 MET   Ca SD   1 
ATOM   3757  C  CE   . MET   B  2 218 ? 179.550 163.948 173.734 1.00 73.57  ? 230 MET   Ca CE   1 
ATOM   3758  N  N    . SER   B  2 219 ? 184.063 161.121 175.894 1.00 59.71  ? 231 SER   Ca N    1 
ATOM   3759  C  CA   . SER   B  2 219 ? 184.261 160.097 176.910 1.00 59.91  ? 231 SER   Ca CA   1 
ATOM   3760  C  C    . SER   B  2 219 ? 184.339 160.716 178.296 1.00 61.69  ? 231 SER   Ca C    1 
ATOM   3761  O  O    . SER   B  2 219 ? 183.817 160.151 179.260 1.00 60.70  ? 231 SER   Ca O    1 
ATOM   3762  C  CB   . SER   B  2 219 ? 185.525 159.294 176.608 1.00 59.05  ? 231 SER   Ca CB   1 
ATOM   3763  O  OG   . SER   B  2 219 ? 185.417 158.621 175.367 1.00 64.44  ? 231 SER   Ca OG   1 
ATOM   3764  N  N    . ILE   B  2 220 ? 184.997 161.872 178.415 1.00 63.06  ? 232 ILE   Ca N    1 
ATOM   3765  C  CA   . ILE   B  2 220 ? 184.992 162.600 179.682 1.00 60.47  ? 232 ILE   Ca CA   1 
ATOM   3766  C  C    . ILE   B  2 220 ? 183.560 162.884 180.113 1.00 59.97  ? 232 ILE   Ca C    1 
ATOM   3767  O  O    . ILE   B  2 220 ? 183.164 162.608 181.255 1.00 61.89  ? 232 ILE   Ca O    1 
ATOM   3768  C  CB   . ILE   B  2 220 ? 185.801 163.904 179.562 1.00 61.12  ? 232 ILE   Ca CB   1 
ATOM   3769  C  CG1  . ILE   B  2 220 ? 187.274 163.616 179.282 1.00 63.43  ? 232 ILE   Ca CG1  1 
ATOM   3770  C  CG2  . ILE   B  2 220 ? 185.653 164.742 180.824 1.00 58.51  ? 232 ILE   Ca CG2  1 
ATOM   3771  C  CD1  . ILE   B  2 220 ? 188.061 164.856 178.931 1.00 61.32  ? 232 ILE   Ca CD1  1 
ATOM   3772  N  N    . LEU   B  2 221 ? 182.759 163.424 179.192 1.00 61.83  ? 233 LEU   Ca N    1 
ATOM   3773  C  CA   . LEU   B  2 221 ? 181.381 163.781 179.540 1.00 61.03  ? 233 LEU   Ca CA   1 
ATOM   3774  C  C    . LEU   B  2 221 ? 180.570 162.551 179.952 1.00 61.04  ? 233 LEU   Ca C    1 
ATOM   3775  O  O    . LEU   B  2 221 ? 179.865 162.561 180.974 1.00 66.63  ? 233 LEU   Ca O    1 
ATOM   3776  C  CB   . LEU   B  2 221 ? 180.715 164.496 178.365 1.00 62.86  ? 233 LEU   Ca CB   1 
ATOM   3777  C  CG   . LEU   B  2 221 ? 181.386 165.786 177.887 1.00 68.02  ? 233 LEU   Ca CG   1 
ATOM   3778  C  CD1  . LEU   B  2 221 ? 180.525 166.477 176.843 1.00 67.93  ? 233 LEU   Ca CD1  1 
ATOM   3779  C  CD2  . LEU   B  2 221 ? 181.666 166.712 179.058 1.00 67.14  ? 233 LEU   Ca CD2  1 
ATOM   3780  N  N    . ILE   B  2 222 ? 180.670 161.474 179.169 1.00 63.31  ? 234 ILE   Ca N    1 
ATOM   3781  C  CA   . ILE   B  2 222 ? 179.869 160.283 179.426 1.00 59.13  ? 234 ILE   Ca CA   1 
ATOM   3782  C  C    . ILE   B  2 222 ? 180.316 159.598 180.711 1.00 57.16  ? 234 ILE   Ca C    1 
ATOM   3783  O  O    . ILE   B  2 222 ? 179.488 159.071 181.462 1.00 63.09  ? 234 ILE   Ca O    1 
ATOM   3784  C  CB   . ILE   B  2 222 ? 179.922 159.329 178.218 1.00 58.84  ? 234 ILE   Ca CB   1 
ATOM   3785  C  CG1  . ILE   B  2 222 ? 179.401 160.032 176.963 1.00 59.72  ? 234 ILE   Ca CG1  1 
ATOM   3786  C  CG2  . ILE   B  2 222 ? 179.122 158.070 178.491 1.00 59.12  ? 234 ILE   Ca CG2  1 
ATOM   3787  C  CD1  . ILE   B  2 222 ? 177.893 160.101 176.878 1.00 62.70  ? 234 ILE   Ca CD1  1 
ATOM   3788  N  N    . TYR   B  2 223 ? 181.623 159.583 180.986 1.00 54.30  ? 235 TYR   Ca N    1 
ATOM   3789  C  CA   . TYR   B  2 223 ? 182.102 159.038 182.251 1.00 54.02  ? 235 TYR   Ca CA   1 
ATOM   3790  C  C    . TYR   B  2 223 ? 181.557 159.837 183.422 1.00 54.48  ? 235 TYR   Ca C    1 
ATOM   3791  O  O    . TYR   B  2 223 ? 181.113 159.261 184.424 1.00 55.53  ? 235 TYR   Ca O    1 
ATOM   3792  C  CB   . TYR   B  2 223 ? 183.633 159.025 182.272 1.00 53.27  ? 235 TYR   Ca CB   1 
ATOM   3793  C  CG   . TYR   B  2 223 ? 184.239 158.309 183.462 1.00 50.91  ? 235 TYR   Ca CG   1 
ATOM   3794  C  CD1  . TYR   B  2 223 ? 184.304 158.916 184.709 1.00 47.86  ? 235 TYR   Ca CD1  1 
ATOM   3795  C  CD2  . TYR   B  2 223 ? 184.755 157.027 183.335 1.00 50.65  ? 235 TYR   Ca CD2  1 
ATOM   3796  C  CE1  . TYR   B  2 223 ? 184.857 158.268 185.795 1.00 46.46  ? 235 TYR   Ca CE1  1 
ATOM   3797  C  CE2  . TYR   B  2 223 ? 185.308 156.369 184.416 1.00 49.60  ? 235 TYR   Ca CE2  1 
ATOM   3798  C  CZ   . TYR   B  2 223 ? 185.357 156.995 185.642 1.00 48.97  ? 235 TYR   Ca CZ   1 
ATOM   3799  O  OH   . TYR   B  2 223 ? 185.909 156.345 186.722 1.00 54.19  ? 235 TYR   Ca OH   1 
ATOM   3800  N  N    . PHE   B  2 224 ? 181.569 161.169 183.311 1.00 58.27  ? 236 PHE   Ca N    1 
ATOM   3801  C  CA   . PHE   B  2 224 ? 181.053 161.995 184.396 1.00 55.85  ? 236 PHE   Ca CA   1 
ATOM   3802  C  C    . PHE   B  2 224 ? 179.580 161.706 184.659 1.00 58.58  ? 236 PHE   Ca C    1 
ATOM   3803  O  O    . PHE   B  2 224 ? 179.152 161.637 185.817 1.00 62.92  ? 236 PHE   Ca O    1 
ATOM   3804  C  CB   . PHE   B  2 224 ? 181.259 163.476 184.080 1.00 54.93  ? 236 PHE   Ca CB   1 
ATOM   3805  C  CG   . PHE   B  2 224 ? 180.999 164.383 185.248 1.00 60.82  ? 236 PHE   Ca CG   1 
ATOM   3806  C  CD1  . PHE   B  2 224 ? 181.929 164.508 186.266 1.00 62.03  ? 236 PHE   Ca CD1  1 
ATOM   3807  C  CD2  . PHE   B  2 224 ? 179.819 165.103 185.333 1.00 60.65  ? 236 PHE   Ca CD2  1 
ATOM   3808  C  CE1  . PHE   B  2 224 ? 181.691 165.338 187.344 1.00 62.30  ? 236 PHE   Ca CE1  1 
ATOM   3809  C  CE2  . PHE   B  2 224 ? 179.575 165.936 186.408 1.00 63.72  ? 236 PHE   Ca CE2  1 
ATOM   3810  C  CZ   . PHE   B  2 224 ? 180.512 166.053 187.415 1.00 63.02  ? 236 PHE   Ca CZ   1 
ATOM   3811  N  N    . MET   B  2 225 ? 178.788 161.533 183.599 1.00 60.78  ? 237 MET   Ca N    1 
ATOM   3812  C  CA   . MET   B  2 225 ? 177.362 161.274 183.806 1.00 58.48  ? 237 MET   Ca CA   1 
ATOM   3813  C  C    . MET   B  2 225 ? 177.111 159.855 184.323 1.00 57.08  ? 237 MET   Ca C    1 
ATOM   3814  O  O    . MET   B  2 225 ? 176.294 159.647 185.235 1.00 63.38  ? 237 MET   Ca O    1 
ATOM   3815  C  CB   . MET   B  2 225 ? 176.592 161.539 182.512 1.00 56.33  ? 237 MET   Ca CB   1 
ATOM   3816  C  CG   . MET   B  2 225 ? 175.407 160.625 182.268 1.00 64.45  ? 237 MET   Ca CG   1 
ATOM   3817  S  SD   . MET   B  2 225 ? 174.561 161.013 180.723 1.00 110.38 ? 237 MET   Ca SD   1 
ATOM   3818  C  CE   . MET   B  2 225 ? 175.238 159.771 179.627 1.00 77.27  ? 237 MET   Ca CE   1 
ATOM   3819  N  N    . TRP   B  2 226 ? 177.812 158.863 183.774 1.00 57.11  ? 238 TRP   Ca N    1 
ATOM   3820  C  CA   . TRP   B  2 226 ? 177.557 157.485 184.166 1.00 52.53  ? 238 TRP   Ca CA   1 
ATOM   3821  C  C    . TRP   B  2 226 ? 178.119 157.148 185.538 1.00 53.73  ? 238 TRP   Ca C    1 
ATOM   3822  O  O    . TRP   B  2 226 ? 177.665 156.175 186.148 1.00 61.79  ? 238 TRP   Ca O    1 
ATOM   3823  C  CB   . TRP   B  2 226 ? 178.110 156.521 183.117 1.00 53.29  ? 238 TRP   Ca CB   1 
ATOM   3824  C  CG   . TRP   B  2 226 ? 177.131 156.259 182.017 1.00 56.04  ? 238 TRP   Ca CG   1 
ATOM   3825  C  CD1  . TRP   B  2 226 ? 176.862 157.067 180.954 1.00 56.16  ? 238 TRP   Ca CD1  1 
ATOM   3826  C  CD2  . TRP   B  2 226 ? 176.260 155.128 181.891 1.00 59.82  ? 238 TRP   Ca CD2  1 
ATOM   3827  N  NE1  . TRP   B  2 226 ? 175.893 156.504 180.162 1.00 61.11  ? 238 TRP   Ca NE1  1 
ATOM   3828  C  CE2  . TRP   B  2 226 ? 175.505 155.312 180.717 1.00 64.19  ? 238 TRP   Ca CE2  1 
ATOM   3829  C  CE3  . TRP   B  2 226 ? 176.053 153.974 182.652 1.00 60.47  ? 238 TRP   Ca CE3  1 
ATOM   3830  C  CZ2  . TRP   B  2 226 ? 174.559 154.387 180.285 1.00 62.51  ? 238 TRP   Ca CZ2  1 
ATOM   3831  C  CZ3  . TRP   B  2 226 ? 175.113 153.057 182.221 1.00 62.46  ? 238 TRP   Ca CZ3  1 
ATOM   3832  C  CH2  . TRP   B  2 226 ? 174.377 153.269 181.049 1.00 61.83  ? 238 TRP   Ca CH2  1 
ATOM   3833  N  N    . HIS   B  2 227 ? 179.069 157.932 186.052 1.00 55.47  ? 239 HIS   Ca N    1 
ATOM   3834  C  CA   . HIS   B  2 227 ? 179.476 157.764 187.444 1.00 54.63  ? 239 HIS   Ca CA   1 
ATOM   3835  C  C    . HIS   B  2 227 ? 178.286 157.961 188.379 1.00 56.06  ? 239 HIS   Ca C    1 
ATOM   3836  O  O    . HIS   B  2 227 ? 178.021 157.130 189.257 1.00 59.43  ? 239 HIS   Ca O    1 
ATOM   3837  C  CB   . HIS   B  2 227 ? 180.601 158.744 187.779 1.00 51.97  ? 239 HIS   Ca CB   1 
ATOM   3838  C  CG   . HIS   B  2 227 ? 180.838 158.915 189.247 1.00 52.70  ? 239 HIS   Ca CG   1 
ATOM   3839  N  ND1  . HIS   B  2 227 ? 181.621 158.050 189.981 1.00 55.81  ? 239 HIS   Ca ND1  1 
ATOM   3840  C  CD2  . HIS   B  2 227 ? 180.393 159.850 190.119 1.00 56.17  ? 239 HIS   Ca CD2  1 
ATOM   3841  C  CE1  . HIS   B  2 227 ? 181.648 158.445 191.241 1.00 60.91  ? 239 HIS   Ca CE1  1 
ATOM   3842  N  NE2  . HIS   B  2 227 ? 180.912 159.535 191.351 1.00 60.66  ? 239 HIS   Ca NE2  1 
ATOM   3843  N  N    . PHE   B  2 228 ? 177.532 159.043 188.177 1.00 58.91  ? 240 PHE   Ca N    1 
ATOM   3844  C  CA   . PHE   B  2 228 ? 176.348 159.281 188.995 1.00 55.98  ? 240 PHE   Ca CA   1 
ATOM   3845  C  C    . PHE   B  2 228 ? 175.226 158.308 188.657 1.00 59.86  ? 240 PHE   Ca C    1 
ATOM   3846  O  O    . PHE   B  2 228 ? 174.442 157.939 189.542 1.00 65.20  ? 240 PHE   Ca O    1 
ATOM   3847  C  CB   . PHE   B  2 228 ? 175.880 160.726 188.829 1.00 52.60  ? 240 PHE   Ca CB   1 
ATOM   3848  C  CG   . PHE   B  2 228 ? 176.855 161.737 189.357 1.00 60.97  ? 240 PHE   Ca CG   1 
ATOM   3849  C  CD1  . PHE   B  2 228 ? 176.997 161.935 190.720 1.00 59.65  ? 240 PHE   Ca CD1  1 
ATOM   3850  C  CD2  . PHE   B  2 228 ? 177.636 162.484 188.492 1.00 58.91  ? 240 PHE   Ca CD2  1 
ATOM   3851  C  CE1  . PHE   B  2 228 ? 177.895 162.861 191.211 1.00 58.82  ? 240 PHE   Ca CE1  1 
ATOM   3852  C  CE2  . PHE   B  2 228 ? 178.536 163.413 188.977 1.00 58.52  ? 240 PHE   Ca CE2  1 
ATOM   3853  C  CZ   . PHE   B  2 228 ? 178.667 163.601 190.337 1.00 59.92  ? 240 PHE   Ca CZ   1 
ATOM   3854  N  N    . ILE   B  2 229 ? 175.132 157.879 187.395 1.00 59.54  ? 241 ILE   Ca N    1 
ATOM   3855  C  CA   . ILE   B  2 229 ? 174.149 156.851 187.048 1.00 57.02  ? 241 ILE   Ca CA   1 
ATOM   3856  C  C    . ILE   B  2 229 ? 174.395 155.581 187.864 1.00 56.55  ? 241 ILE   Ca C    1 
ATOM   3857  O  O    . ILE   B  2 229 ? 173.471 155.012 188.460 1.00 62.02  ? 241 ILE   Ca O    1 
ATOM   3858  C  CB   . ILE   B  2 229 ? 174.178 156.566 185.536 1.00 56.68  ? 241 ILE   Ca CB   1 
ATOM   3859  C  CG1  . ILE   B  2 229 ? 173.632 157.764 184.758 1.00 52.98  ? 241 ILE   Ca CG1  1 
ATOM   3860  C  CG2  . ILE   B  2 229 ? 173.381 155.312 185.213 1.00 48.41  ? 241 ILE   Ca CG2  1 
ATOM   3861  C  CD1  . ILE   B  2 229 ? 173.647 157.574 183.258 1.00 56.90  ? 241 ILE   Ca CD1  1 
ATOM   3862  N  N    . GLY   B  2 230 ? 175.651 155.132 187.919 1.00 51.77  ? 242 GLY   Ca N    1 
ATOM   3863  C  CA   . GLY   B  2 230 ? 175.983 153.970 188.726 1.00 52.84  ? 242 GLY   Ca CA   1 
ATOM   3864  C  C    . GLY   B  2 230 ? 175.817 154.205 190.213 1.00 63.36  ? 242 GLY   Ca C    1 
ATOM   3865  O  O    . GLY   B  2 230 ? 175.428 153.290 190.949 1.00 69.41  ? 242 GLY   Ca O    1 
ATOM   3866  N  N    . ARG   B  2 231 ? 176.114 155.420 190.679 1.00 67.50  ? 243 ARG   Ca N    1 
ATOM   3867  C  CA   . ARG   B  2 231 ? 175.877 155.746 192.081 1.00 62.25  ? 243 ARG   Ca CA   1 
ATOM   3868  C  C    . ARG   B  2 231 ? 174.406 155.581 192.439 1.00 63.17  ? 243 ARG   Ca C    1 
ATOM   3869  O  O    . ARG   B  2 231 ? 174.075 155.062 193.511 1.00 64.54  ? 243 ARG   Ca O    1 
ATOM   3870  C  CB   . ARG   B  2 231 ? 176.349 157.168 192.380 1.00 65.07  ? 243 ARG   Ca CB   1 
ATOM   3871  C  CG   . ARG   B  2 231 ? 177.839 157.278 192.655 1.00 67.44  ? 243 ARG   Ca CG   1 
ATOM   3872  C  CD   . ARG   B  2 231 ? 178.191 156.663 193.999 1.00 73.04  ? 243 ARG   Ca CD   1 
ATOM   3873  N  NE   . ARG   B  2 231 ? 179.257 157.390 194.676 1.00 86.66  ? 243 ARG   Ca NE   1 
ATOM   3874  C  CZ   . ARG   B  2 231 ? 180.548 157.120 194.545 1.00 84.43  ? 243 ARG   Ca CZ   1 
ATOM   3875  N  NH1  . ARG   B  2 231 ? 180.974 156.137 193.769 1.00 74.84  ? 243 ARG   Ca NH1  1 
ATOM   3876  N  NH2  . ARG   B  2 231 ? 181.436 157.852 195.213 1.00 83.09  ? 243 ARG   Ca NH2  1 
ATOM   3877  N  N    . TRP   B  2 232 ? 173.508 156.019 191.554 1.00 64.42  ? 244 TRP   Ca N    1 
ATOM   3878  C  CA   . TRP   B  2 232 ? 172.088 155.756 191.774 1.00 63.78  ? 244 TRP   Ca CA   1 
ATOM   3879  C  C    . TRP   B  2 232 ? 171.788 154.263 191.721 1.00 65.83  ? 244 TRP   Ca C    1 
ATOM   3880  O  O    . TRP   B  2 232 ? 171.013 153.752 192.537 1.00 68.00  ? 244 TRP   Ca O    1 
ATOM   3881  C  CB   . TRP   B  2 232 ? 171.229 156.498 190.752 1.00 65.22  ? 244 TRP   Ca CB   1 
ATOM   3882  C  CG   . TRP   B  2 232 ? 169.768 156.440 191.094 1.00 74.29  ? 244 TRP   Ca CG   1 
ATOM   3883  C  CD1  . TRP   B  2 232 ? 169.065 157.344 191.834 1.00 79.81  ? 244 TRP   Ca CD1  1 
ATOM   3884  C  CD2  . TRP   B  2 232 ? 168.840 155.408 190.736 1.00 75.65  ? 244 TRP   Ca CD2  1 
ATOM   3885  N  NE1  . TRP   B  2 232 ? 167.754 156.948 191.947 1.00 80.29  ? 244 TRP   Ca NE1  1 
ATOM   3886  C  CE2  . TRP   B  2 232 ? 167.591 155.760 191.283 1.00 75.32  ? 244 TRP   Ca CE2  1 
ATOM   3887  C  CE3  . TRP   B  2 232 ? 168.943 154.223 190.000 1.00 73.78  ? 244 TRP   Ca CE3  1 
ATOM   3888  C  CZ2  . TRP   B  2 232 ? 166.454 154.972 191.117 1.00 74.30  ? 244 TRP   Ca CZ2  1 
ATOM   3889  C  CZ3  . TRP   B  2 232 ? 167.813 153.441 189.838 1.00 73.75  ? 244 TRP   Ca CZ3  1 
ATOM   3890  C  CH2  . TRP   B  2 232 ? 166.587 153.820 190.394 1.00 75.81  ? 244 TRP   Ca CH2  1 
ATOM   3891  N  N    . PHE   B  2 233 ? 172.387 153.549 190.765 1.00 66.90  ? 245 PHE   Ca N    1 
ATOM   3892  C  CA   . PHE   B  2 233 ? 172.144 152.115 190.640 1.00 60.16  ? 245 PHE   Ca CA   1 
ATOM   3893  C  C    . PHE   B  2 233 ? 172.647 151.313 191.833 1.00 61.50  ? 245 PHE   Ca C    1 
ATOM   3894  O  O    . PHE   B  2 233 ? 172.243 150.156 191.989 1.00 67.22  ? 245 PHE   Ca O    1 
ATOM   3895  C  CB   . PHE   B  2 233 ? 172.787 151.575 189.361 1.00 58.62  ? 245 PHE   Ca CB   1 
ATOM   3896  C  CG   . PHE   B  2 233 ? 171.879 151.602 188.168 1.00 61.37  ? 245 PHE   Ca CG   1 
ATOM   3897  C  CD1  . PHE   B  2 233 ? 170.599 151.078 188.246 1.00 59.83  ? 245 PHE   Ca CD1  1 
ATOM   3898  C  CD2  . PHE   B  2 233 ? 172.305 152.142 186.967 1.00 64.65  ? 245 PHE   Ca CD2  1 
ATOM   3899  C  CE1  . PHE   B  2 233 ? 169.759 151.099 187.151 1.00 61.98  ? 245 PHE   Ca CE1  1 
ATOM   3900  C  CE2  . PHE   B  2 233 ? 171.469 152.165 185.868 1.00 64.48  ? 245 PHE   Ca CE2  1 
ATOM   3901  C  CZ   . PHE   B  2 233 ? 170.196 151.643 185.960 1.00 61.90  ? 245 PHE   Ca CZ   1 
ATOM   3902  N  N    . SER   B  2 234 ? 173.511 151.885 192.669 1.00 67.75  ? 246 SER   Ca N    1 
ATOM   3903  C  CA   . SER   B  2 234 ? 174.061 151.180 193.820 1.00 66.66  ? 246 SER   Ca CA   1 
ATOM   3904  C  C    . SER   B  2 234 ? 173.268 151.411 195.104 1.00 73.92  ? 246 SER   Ca C    1 
ATOM   3905  O  O    . SER   B  2 234 ? 173.724 151.007 196.178 1.00 76.24  ? 246 SER   Ca O    1 
ATOM   3906  C  CB   . SER   B  2 234 ? 175.521 151.584 194.031 1.00 64.63  ? 246 SER   Ca CB   1 
ATOM   3907  O  OG   . SER   B  2 234 ? 176.179 151.787 192.793 1.00 70.19  ? 246 SER   Ca OG   1 
ATOM   3908  N  N    . ASN   B  2 235 ? 172.103 152.050 195.023 1.00 73.98  ? 247 ASN   Ca N    1 
ATOM   3909  C  CA   . ASN   B  2 235 ? 171.334 152.369 196.220 1.00 73.94  ? 247 ASN   Ca CA   1 
ATOM   3910  C  C    . ASN   B  2 235 ? 170.760 151.110 196.864 1.00 75.65  ? 247 ASN   Ca C    1 
ATOM   3911  O  O    . ASN   B  2 235 ? 170.286 150.202 196.177 1.00 69.06  ? 247 ASN   Ca O    1 
ATOM   3912  C  CB   . ASN   B  2 235 ? 170.212 153.352 195.878 1.00 71.39  ? 247 ASN   Ca CB   1 
ATOM   3913  C  CG   . ASN   B  2 235 ? 169.035 152.685 195.185 1.00 76.96  ? 247 ASN   Ca CG   1 
ATOM   3914  O  OD1  . ASN   B  2 235 ? 168.156 152.116 195.833 1.00 77.90  ? 247 ASN   Ca OD1  1 
ATOM   3915  N  ND2  . ASN   B  2 235 ? 169.015 152.753 193.859 1.00 74.59  ? 247 ASN   Ca ND2  1 
ATOM   3916  N  N    . GLU   B  2 236 ? 170.839 151.046 198.193 1.00 78.12  ? 248 GLU   Ca N    1 
ATOM   3917  C  CA   . GLU   B  2 236 ? 170.248 149.954 198.969 1.00 72.00  ? 248 GLU   Ca CA   1 
ATOM   3918  C  C    . GLU   B  2 236 ? 168.932 150.406 199.606 1.00 76.96  ? 248 GLU   Ca C    1 
ATOM   3919  O  O    . GLU   B  2 236 ? 168.836 150.632 200.813 1.00 85.35  ? 248 GLU   Ca O    1 
ATOM   3920  C  CB   . GLU   B  2 236 ? 171.232 149.461 200.025 1.00 73.03  ? 248 GLU   Ca CB   1 
ATOM   3921  C  CG   . GLU   B  2 236 ? 172.609 149.111 199.496 1.00 74.90  ? 248 GLU   Ca CG   1 
ATOM   3922  C  CD   . GLU   B  2 236 ? 173.716 149.728 200.326 1.00 83.26  ? 248 GLU   Ca CD   1 
ATOM   3923  O  OE1  . GLU   B  2 236 ? 173.872 150.967 200.285 1.00 84.33  ? 248 GLU   Ca OE1  1 
ATOM   3924  O  OE2  . GLU   B  2 236 ? 174.424 148.978 201.028 1.00 88.35  ? 248 GLU   Ca OE2  1 
ATOM   3925  N  N    . ARG   B  2 237 ? 167.903 150.540 198.773 1.00 78.88  ? 249 ARG   Ca N    1 
ATOM   3926  C  CA   . ARG   B  2 237 ? 166.604 151.015 199.231 1.00 75.56  ? 249 ARG   Ca CA   1 
ATOM   3927  C  C    . ARG   B  2 237 ? 165.573 149.893 199.229 1.00 70.69  ? 249 ARG   Ca C    1 
ATOM   3928  O  O    . ARG   B  2 237 ? 165.626 148.975 198.405 1.00 72.05  ? 249 ARG   Ca O    1 
ATOM   3929  C  CB   . ARG   B  2 237 ? 166.106 152.178 198.367 1.00 77.01  ? 249 ARG   Ca CB   1 
ATOM   3930  C  CG   . ARG   B  2 237 ? 166.844 153.482 198.616 1.00 78.64  ? 249 ARG   Ca CG   1 
ATOM   3931  C  CD   . ARG   B  2 237 ? 165.881 154.651 198.732 1.00 83.30  ? 249 ARG   Ca CD   1 
ATOM   3932  N  NE   . ARG   B  2 237 ? 165.094 154.842 197.520 1.00 91.74  ? 249 ARG   Ca NE   1 
ATOM   3933  C  CZ   . ARG   B  2 237 ? 165.538 155.449 196.427 1.00 94.71  ? 249 ARG   Ca CZ   1 
ATOM   3934  N  NH1  . ARG   B  2 237 ? 166.766 155.934 196.356 1.00 86.53  ? 249 ARG   Ca NH1  1 
ATOM   3935  N  NH2  . ARG   B  2 237 ? 164.727 155.572 195.380 1.00 95.73  ? 249 ARG   Ca NH2  1 
ATOM   3936  N  N    . PHE   B  2 238 ? 164.632 149.979 200.168 1.00 67.00  ? 250 PHE   Ca N    1 
ATOM   3937  C  CA   . PHE   B  2 238 ? 163.531 149.032 200.296 1.00 66.98  ? 250 PHE   Ca CA   1 
ATOM   3938  C  C    . PHE   B  2 238 ? 162.210 149.772 200.153 1.00 73.84  ? 250 PHE   Ca C    1 
ATOM   3939  O  O    . PHE   B  2 238 ? 162.033 150.851 200.728 1.00 78.02  ? 250 PHE   Ca O    1 
ATOM   3940  C  CB   . PHE   B  2 238 ? 163.578 148.304 201.643 1.00 64.47  ? 250 PHE   Ca CB   1 
ATOM   3941  C  CG   . PHE   B  2 238 ? 164.375 147.033 201.622 1.00 67.75  ? 250 PHE   Ca CG   1 
ATOM   3942  C  CD1  . PHE   B  2 238 ? 163.797 145.845 201.204 1.00 67.58  ? 250 PHE   Ca CD1  1 
ATOM   3943  C  CD2  . PHE   B  2 238 ? 165.699 147.021 202.025 1.00 68.22  ? 250 PHE   Ca CD2  1 
ATOM   3944  C  CE1  . PHE   B  2 238 ? 164.526 144.672 201.185 1.00 62.80  ? 250 PHE   Ca CE1  1 
ATOM   3945  C  CE2  . PHE   B  2 238 ? 166.432 145.850 202.008 1.00 63.83  ? 250 PHE   Ca CE2  1 
ATOM   3946  C  CZ   . PHE   B  2 238 ? 165.845 144.675 201.588 1.00 60.73  ? 250 PHE   Ca CZ   1 
ATOM   3947  N  N    . LEU   B  2 239 ? 161.288 149.194 199.389 1.00 73.86  ? 251 LEU   Ca N    1 
ATOM   3948  C  CA   . LEU   B  2 239 ? 159.961 149.759 199.197 1.00 71.94  ? 251 LEU   Ca CA   1 
ATOM   3949  C  C    . LEU   B  2 239 ? 158.924 148.962 199.979 1.00 77.64  ? 251 LEU   Ca C    1 
ATOM   3950  O  O    . LEU   B  2 239 ? 159.101 147.772 200.250 1.00 78.76  ? 251 LEU   Ca O    1 
ATOM   3951  C  CB   . LEU   B  2 239 ? 159.583 149.782 197.715 1.00 71.37  ? 251 LEU   Ca CB   1 
ATOM   3952  C  CG   . LEU   B  2 239 ? 160.599 150.392 196.748 1.00 72.17  ? 251 LEU   Ca CG   1 
ATOM   3953  C  CD1  . LEU   B  2 239 ? 160.129 150.228 195.313 1.00 69.84  ? 251 LEU   Ca CD1  1 
ATOM   3954  C  CD2  . LEU   B  2 239 ? 160.837 151.857 197.073 1.00 71.73  ? 251 LEU   Ca CD2  1 
ATOM   3955  N  N    . GLN   B  2 240 ? 157.834 149.635 200.339 1.00 80.01  ? 252 GLN   Ca N    1 
ATOM   3956  C  CA   . GLN   B  2 240 ? 156.724 149.010 201.046 1.00 80.64  ? 252 GLN   Ca CA   1 
ATOM   3957  C  C    . GLN   B  2 240 ? 155.505 148.791 200.163 1.00 88.60  ? 252 GLN   Ca C    1 
ATOM   3958  O  O    . GLN   B  2 240 ? 154.493 148.272 200.646 1.00 96.00  ? 252 GLN   Ca O    1 
ATOM   3959  C  CB   . GLN   B  2 240 ? 156.333 149.851 202.265 1.00 84.76  ? 252 GLN   Ca CB   1 
ATOM   3960  C  CG   . GLN   B  2 240 ? 157.513 150.316 203.099 1.00 93.92  ? 252 GLN   Ca CG   1 
ATOM   3961  C  CD   . GLN   B  2 240 ? 158.025 149.236 204.031 1.00 94.78  ? 252 GLN   Ca CD   1 
ATOM   3962  O  OE1  . GLN   B  2 240 ? 157.329 148.259 204.309 1.00 88.54  ? 252 GLN   Ca OE1  1 
ATOM   3963  N  NE2  . GLN   B  2 240 ? 159.248 149.405 204.517 1.00 95.47  ? 252 GLN   Ca NE2  1 
ATOM   3964  N  N    . SER   B  2 241 ? 155.572 149.166 198.890 1.00 87.87  ? 253 SER   Ca N    1 
ATOM   3965  C  CA   . SER   B  2 241 ? 154.450 148.987 197.976 1.00 84.15  ? 253 SER   Ca CA   1 
ATOM   3966  C  C    . SER   B  2 241 ? 154.924 148.960 196.528 1.00 80.56  ? 253 SER   Ca C    1 
ATOM   3967  O  O    . SER   B  2 241 ? 155.779 149.751 196.130 1.00 78.54  ? 253 SER   Ca O    1 
ATOM   3968  C  CB   . SER   B  2 241 ? 153.416 150.097 198.171 1.00 89.25  ? 253 SER   Ca CB   1 
ATOM   3969  O  OG   . SER   B  2 241 ? 153.878 151.325 197.637 1.00 96.15  ? 253 SER   Ca OG   1 
ATOM   3970  N  N    . HIS   C  3 1   ? 194.379 180.983 148.912 1.00 30.00  ? 33  HIS   Aa N    1 
ATOM   3971  C  CA   . HIS   C  3 1   ? 194.874 180.175 150.059 1.00 30.00  ? 33  HIS   Aa CA   1 
ATOM   3972  C  C    . HIS   C  3 1   ? 193.772 179.282 150.651 1.00 30.00  ? 33  HIS   Aa C    1 
ATOM   3973  O  O    . HIS   C  3 1   ? 192.649 179.785 150.832 1.00 30.00  ? 33  HIS   Aa O    1 
ATOM   3974  C  CB   . HIS   C  3 1   ? 195.497 181.151 151.052 1.00 30.00  ? 33  HIS   Aa CB   1 
ATOM   3975  C  CG   . HIS   C  3 1   ? 196.539 181.974 150.390 1.00 30.00  ? 33  HIS   Aa CG   1 
ATOM   3976  N  ND1  . HIS   C  3 1   ? 196.550 182.309 149.048 1.00 30.00  ? 33  HIS   Aa ND1  1 
ATOM   3977  C  CD2  . HIS   C  3 1   ? 197.636 182.505 150.930 1.00 30.00  ? 33  HIS   Aa CD2  1 
ATOM   3978  C  CE1  . HIS   C  3 1   ? 197.638 183.036 148.826 1.00 30.00  ? 33  HIS   Aa CE1  1 
ATOM   3979  N  NE2  . HIS   C  3 1   ? 198.306 183.166 149.946 1.00 30.00  ? 33  HIS   Aa NE2  1 
ATOM   3980  N  N    . GLY   C  3 2   ? 194.071 178.002 150.935 1.00 75.90  ? 34  GLY   Aa N    1 
ATOM   3981  C  CA   . GLY   C  3 2   ? 193.098 177.084 151.577 1.00 80.39  ? 34  GLY   Aa CA   1 
ATOM   3982  C  C    . GLY   C  3 2   ? 192.781 175.857 150.741 1.00 78.22  ? 34  GLY   Aa C    1 
ATOM   3983  O  O    . GLY   C  3 2   ? 192.083 174.974 151.267 1.00 77.16  ? 34  GLY   Aa O    1 
ATOM   3984  N  N    . GLU   C  3 3   ? 193.288 175.773 149.514 1.00 78.01  ? 35  GLU   Aa N    1 
ATOM   3985  C  CA   . GLU   C  3 3   ? 193.013 174.680 148.551 1.00 71.61  ? 35  GLU   Aa CA   1 
ATOM   3986  C  C    . GLU   C  3 3   ? 194.020 173.548 148.787 1.00 73.81  ? 35  GLU   Aa C    1 
ATOM   3987  O  O    . GLU   C  3 3   ? 193.605 172.382 148.756 1.00 78.05  ? 35  GLU   Aa O    1 
ATOM   3988  C  CB   . GLU   C  3 3   ? 193.071 175.219 147.123 1.00 70.46  ? 35  GLU   Aa CB   1 
ATOM   3989  C  CG   . GLU   C  3 3   ? 194.402 175.864 146.747 1.00 73.24  ? 35  GLU   Aa CG   1 
ATOM   3990  C  CD   . GLU   C  3 3   ? 194.472 177.360 146.983 1.00 76.17  ? 35  GLU   Aa CD   1 
ATOM   3991  O  OE1  . GLU   C  3 3   ? 193.579 177.896 147.669 1.00 76.37  ? 35  GLU   Aa OE1  1 
ATOM   3992  O  OE2  . GLU   C  3 3   ? 195.424 177.988 146.481 1.00 73.91  ? 35  GLU   Aa OE2  1 
ATOM   3993  N  N    . LYS   C  3 4   ? 195.282 173.881 149.042 1.00 76.85  ? 36  LYS   Aa N    1 
ATOM   3994  C  CA   . LYS   C  3 4   ? 196.318 172.832 149.190 1.00 72.17  ? 36  LYS   Aa CA   1 
ATOM   3995  C  C    . LYS   C  3 4   ? 195.896 171.834 150.276 1.00 76.48  ? 36  LYS   Aa C    1 
ATOM   3996  O  O    . LYS   C  3 4   ? 196.261 170.653 150.157 1.00 80.09  ? 36  LYS   Aa O    1 
ATOM   3997  C  CB   . LYS   C  3 4   ? 197.662 173.498 149.495 1.00 73.37  ? 36  LYS   Aa CB   1 
ATOM   3998  C  CG   . LYS   C  3 4   ? 198.377 174.071 148.288 1.00 71.65  ? 36  LYS   Aa CG   1 
ATOM   3999  C  CD   . LYS   C  3 4   ? 199.600 174.878 148.695 1.00 75.89  ? 36  LYS   Aa CD   1 
ATOM   4000  C  CE   . LYS   C  3 4   ? 199.661 176.176 147.966 1.00 78.22  ? 36  LYS   Aa CE   1 
ATOM   4001  N  NZ   . LYS   C  3 4   ? 200.714 176.147 146.951 1.00 77.41  ? 36  LYS   Aa NZ   1 
ATOM   4002  N  N    . SER   C  3 5   ? 195.133 172.282 151.270 1.00 76.95  ? 37  SER   Aa N    1 
ATOM   4003  C  CA   . SER   C  3 5   ? 194.743 171.407 152.404 1.00 77.37  ? 37  SER   Aa CA   1 
ATOM   4004  C  C    . SER   C  3 5   ? 193.453 170.638 152.092 1.00 80.27  ? 37  SER   Aa C    1 
ATOM   4005  O  O    . SER   C  3 5   ? 193.103 169.746 152.883 1.00 82.51  ? 37  SER   Aa O    1 
ATOM   4006  C  CB   . SER   C  3 5   ? 194.580 172.213 153.651 1.00 85.33  ? 37  SER   Aa CB   1 
ATOM   4007  O  OG   . SER   C  3 5   ? 195.128 173.513 153.493 1.00 93.23  ? 37  SER   Aa OG   1 
ATOM   4008  N  N    . GLN   C  3 6   ? 192.776 170.975 150.995 1.00 74.75  ? 38  GLN   Aa N    1 
ATOM   4009  C  CA   . GLN   C  3 6   ? 191.536 170.258 150.614 1.00 68.64  ? 38  GLN   Aa CA   1 
ATOM   4010  C  C    . GLN   C  3 6   ? 191.917 168.928 149.949 1.00 72.30  ? 38  GLN   Aa C    1 
ATOM   4011  O  O    . GLN   C  3 6   ? 192.956 168.891 149.266 1.00 75.64  ? 38  GLN   Aa O    1 
ATOM   4012  C  CB   . GLN   C  3 6   ? 190.661 171.116 149.703 1.00 66.71  ? 38  GLN   Aa CB   1 
ATOM   4013  C  CG   . GLN   C  3 6   ? 190.030 172.313 150.401 1.00 67.58  ? 38  GLN   Aa CG   1 
ATOM   4014  C  CD   . GLN   C  3 6   ? 189.091 173.091 149.508 1.00 66.55  ? 38  GLN   Aa CD   1 
ATOM   4015  O  OE1  . GLN   C  3 6   ? 187.943 173.372 149.866 1.00 63.73  ? 38  GLN   Aa OE1  1 
ATOM   4016  N  NE2  . GLN   C  3 6   ? 189.572 173.448 148.328 1.00 71.18  ? 38  GLN   Aa NE2  1 
ATOM   4017  N  N    . ALA   C  3 7   ? 191.099 167.890 150.140 1.00 74.04  ? 39  ALA   Aa N    1 
ATOM   4018  C  CA   . ALA   C  3 7   ? 191.371 166.558 149.548 1.00 68.57  ? 39  ALA   Aa CA   1 
ATOM   4019  C  C    . ALA   C  3 7   ? 191.592 166.672 148.043 1.00 68.66  ? 39  ALA   Aa C    1 
ATOM   4020  O  O    . ALA   C  3 7   ? 190.831 167.386 147.365 1.00 70.94  ? 39  ALA   Aa O    1 
ATOM   4021  C  CB   . ALA   C  3 7   ? 190.240 165.617 149.849 1.00 67.68  ? 39  ALA   Aa CB   1 
ATOM   4022  N  N    . ALA   C  3 8   ? 192.580 165.945 147.530 1.00 66.89  ? 40  ALA   Aa N    1 
ATOM   4023  C  CA   . ALA   C  3 8   ? 192.921 166.056 146.114 1.00 64.67  ? 40  ALA   Aa CA   1 
ATOM   4024  C  C    . ALA   C  3 8   ? 191.772 165.610 145.218 1.00 64.92  ? 40  ALA   Aa C    1 
ATOM   4025  O  O    . ALA   C  3 8   ? 191.481 166.256 144.204 1.00 66.12  ? 40  ALA   Aa O    1 
ATOM   4026  C  CB   . ALA   C  3 8   ? 194.180 165.243 145.814 1.00 61.48  ? 40  ALA   Aa CB   1 
ATOM   4027  N  N    . PHE   C  3 9   ? 191.103 164.509 145.569 1.00 64.43  ? 41  PHE   Aa N    1 
ATOM   4028  C  CA   . PHE   C  3 9   ? 190.015 164.030 144.722 1.00 66.20  ? 41  PHE   Aa CA   1 
ATOM   4029  C  C    . PHE   C  3 9   ? 188.817 164.966 144.761 1.00 67.82  ? 41  PHE   Aa C    1 
ATOM   4030  O  O    . PHE   C  3 9   ? 188.122 165.119 143.752 1.00 70.85  ? 41  PHE   Aa O    1 
ATOM   4031  C  CB   . PHE   C  3 9   ? 189.610 162.607 145.114 1.00 65.73  ? 41  PHE   Aa CB   1 
ATOM   4032  C  CG   . PHE   C  3 9   ? 188.603 162.534 146.228 1.00 69.65  ? 41  PHE   Aa CG   1 
ATOM   4033  C  CD1  . PHE   C  3 9   ? 189.000 162.674 147.546 1.00 70.46  ? 41  PHE   Aa CD1  1 
ATOM   4034  C  CD2  . PHE   C  3 9   ? 187.262 162.309 145.959 1.00 68.92  ? 41  PHE   Aa CD2  1 
ATOM   4035  C  CE1  . PHE   C  3 9   ? 188.084 162.590 148.576 1.00 71.16  ? 41  PHE   Aa CE1  1 
ATOM   4036  C  CE2  . PHE   C  3 9   ? 186.339 162.233 146.985 1.00 70.84  ? 41  PHE   Aa CE2  1 
ATOM   4037  C  CZ   . PHE   C  3 9   ? 186.751 162.374 148.295 1.00 72.31  ? 41  PHE   Aa CZ   1 
ATOM   4038  N  N    . MET   C  3 10  ? 188.558 165.602 145.904 1.00 66.76  ? 42  MET   Aa N    1 
ATOM   4039  C  CA   . MET   C  3 10  ? 187.462 166.563 145.972 1.00 63.90  ? 42  MET   Aa CA   1 
ATOM   4040  C  C    . MET   C  3 10  ? 187.737 167.755 145.066 1.00 63.24  ? 42  MET   Aa C    1 
ATOM   4041  O  O    . MET   C  3 10  ? 186.832 168.253 144.388 1.00 64.17  ? 42  MET   Aa O    1 
ATOM   4042  C  CB   . MET   C  3 10  ? 187.257 167.013 147.416 1.00 67.88  ? 42  MET   Aa CB   1 
ATOM   4043  C  CG   . MET   C  3 10  ? 187.199 165.852 148.385 1.00 74.34  ? 42  MET   Aa CG   1 
ATOM   4044  S  SD   . MET   C  3 10  ? 185.839 165.858 149.558 1.00 93.89  ? 42  MET   Aa SD   1 
ATOM   4045  C  CE   . MET   C  3 10  ? 184.439 165.748 148.453 1.00 73.30  ? 42  MET   Aa CE   1 
ATOM   4046  N  N    . ARG   C  3 11  ? 188.988 168.215 145.034 1.00 61.78  ? 43  ARG   Aa N    1 
ATOM   4047  C  CA   . ARG   C  3 11  ? 189.379 169.285 144.123 1.00 57.87  ? 43  ARG   Aa CA   1 
ATOM   4048  C  C    . ARG   C  3 11  ? 189.310 168.839 142.667 1.00 60.24  ? 43  ARG   Aa C    1 
ATOM   4049  O  O    . ARG   C  3 11  ? 188.992 169.646 141.787 1.00 61.73  ? 43  ARG   Aa O    1 
ATOM   4050  C  CB   . ARG   C  3 11  ? 190.788 169.759 144.468 1.00 58.65  ? 43  ARG   Aa CB   1 
ATOM   4051  C  CG   . ARG   C  3 11  ? 190.862 170.632 145.706 1.00 65.11  ? 43  ARG   Aa CG   1 
ATOM   4052  C  CD   . ARG   C  3 11  ? 192.280 171.101 145.949 1.00 62.36  ? 43  ARG   Aa CD   1 
ATOM   4053  N  NE   . ARG   C  3 11  ? 193.206 169.975 145.977 1.00 66.18  ? 43  ARG   Aa NE   1 
ATOM   4054  C  CZ   . ARG   C  3 11  ? 194.479 170.059 146.338 1.00 67.13  ? 43  ARG   Aa CZ   1 
ATOM   4055  N  NH1  . ARG   C  3 11  ? 195.019 171.210 146.701 1.00 71.57  ? 43  ARG   Aa NH1  1 
ATOM   4056  N  NH2  . ARG   C  3 11  ? 195.227 168.961 146.337 1.00 71.09  ? 43  ARG   Aa NH2  1 
ATOM   4057  N  N    . MET   C  3 12  ? 189.612 167.568 142.395 1.00 63.13  ? 44  MET   Aa N    1 
ATOM   4058  C  CA   . MET   C  3 12  ? 189.592 167.070 141.024 1.00 62.43  ? 44  MET   Aa CA   1 
ATOM   4059  C  C    . MET   C  3 12  ? 188.179 166.838 140.503 1.00 64.88  ? 44  MET   Aa C    1 
ATOM   4060  O  O    . MET   C  3 12  ? 187.949 166.938 139.292 1.00 69.63  ? 44  MET   Aa O    1 
ATOM   4061  C  CB   . MET   C  3 12  ? 190.388 165.766 140.927 1.00 58.21  ? 44  MET   Aa CB   1 
ATOM   4062  C  CG   . MET   C  3 12  ? 191.860 165.942 140.598 1.00 61.29  ? 44  MET   Aa CG   1 
ATOM   4063  S  SD   . MET   C  3 12  ? 192.887 164.711 141.421 1.00 80.36  ? 44  MET   Aa SD   1 
ATOM   4064  C  CE   . MET   C  3 12  ? 194.498 165.098 140.744 1.00 71.05  ? 44  MET   Aa CE   1 
ATOM   4065  N  N    . ARG   C  3 13  ? 187.228 166.530 141.384 1.00 63.36  ? 45  ARG   Aa N    1 
ATOM   4066  C  CA   . ARG   C  3 13  ? 185.929 166.013 140.970 1.00 59.99  ? 45  ARG   Aa CA   1 
ATOM   4067  C  C    . ARG   C  3 13  ? 184.776 166.982 141.213 1.00 65.49  ? 45  ARG   Aa C    1 
ATOM   4068  O  O    . ARG   C  3 13  ? 183.616 166.590 141.050 1.00 66.57  ? 45  ARG   Aa O    1 
ATOM   4069  C  CB   . ARG   C  3 13  ? 185.645 164.691 141.689 1.00 63.66  ? 45  ARG   Aa CB   1 
ATOM   4070  C  CG   . ARG   C  3 13  ? 186.708 163.617 141.499 1.00 62.69  ? 45  ARG   Aa CG   1 
ATOM   4071  C  CD   . ARG   C  3 13  ? 186.470 162.784 140.262 1.00 68.56  ? 45  ARG   Aa CD   1 
ATOM   4072  N  NE   . ARG   C  3 13  ? 185.562 161.676 140.525 1.00 69.74  ? 45  ARG   Aa NE   1 
ATOM   4073  C  CZ   . ARG   C  3 13  ? 185.356 160.665 139.693 1.00 69.70  ? 45  ARG   Aa CZ   1 
ATOM   4074  N  NH1  . ARG   C  3 13  ? 185.992 160.582 138.537 1.00 68.38  ? 45  ARG   Aa NH1  1 
ATOM   4075  N  NH2  . ARG   C  3 13  ? 184.488 159.715 140.028 1.00 72.45  ? 45  ARG   Aa NH2  1 
ATOM   4076  N  N    . THR   C  3 14  ? 185.034 168.265 141.460 1.00 63.89  ? 46  THR   Aa N    1 
ATOM   4077  C  CA   . THR   C  3 14  ? 183.882 169.157 141.728 1.00 55.56  ? 46  THR   Aa CA   1 
ATOM   4078  C  C    . THR   C  3 14  ? 183.662 170.091 140.553 1.00 56.44  ? 46  THR   Aa C    1 
ATOM   4079  O  O    . THR   C  3 14  ? 182.851 169.748 139.683 1.00 58.01  ? 46  THR   Aa O    1 
ATOM   4080  C  CB   . THR   C  3 14  ? 184.080 169.916 143.039 1.00 54.65  ? 46  THR   Aa CB   1 
ATOM   4081  O  OG1  . THR   C  3 14  ? 185.486 170.099 143.171 1.00 65.65  ? 46  THR   Aa OG1  1 
ATOM   4082  C  CG2  . THR   C  3 14  ? 183.522 169.168 144.235 1.00 52.10  ? 46  THR   Aa CG2  1 
ATOM   4083  N  N    . ILE   C  3 15  ? 184.336 171.245 140.530 1.00 57.62  ? 47  ILE   Aa N    1 
ATOM   4084  C  CA   . ILE   C  3 15  ? 184.130 172.259 139.452 1.00 55.52  ? 47  ILE   Aa CA   1 
ATOM   4085  C  C    . ILE   C  3 15  ? 185.442 172.479 138.684 1.00 55.02  ? 47  ILE   Aa C    1 
ATOM   4086  O  O    . ILE   C  3 15  ? 186.493 172.554 139.336 1.00 58.57  ? 47  ILE   Aa O    1 
ATOM   4087  C  CB   . ILE   C  3 15  ? 183.580 173.579 140.033 1.00 55.47  ? 47  ILE   Aa CB   1 
ATOM   4088  C  CG1  . ILE   C  3 15  ? 182.156 173.404 140.557 1.00 50.21  ? 47  ILE   Aa CG1  1 
ATOM   4089  C  CG2  . ILE   C  3 15  ? 183.672 174.725 139.025 1.00 51.46  ? 47  ILE   Aa CG2  1 
ATOM   4090  C  CD1  . ILE   C  3 15  ? 181.350 174.687 140.589 1.00 48.44  ? 47  ILE   Aa CD1  1 
ATOM   4091  N  N    . HIS   C  3 16  ? 185.369 172.566 137.354 1.00 51.85  ? 48  HIS   Aa N    1 
ATOM   4092  C  CA   . HIS   C  3 16  ? 186.565 172.861 136.521 1.00 50.21  ? 48  HIS   Aa CA   1 
ATOM   4093  C  C    . HIS   C  3 16  ? 186.462 174.274 135.946 1.00 52.85  ? 48  HIS   Aa C    1 
ATOM   4094  O  O    . HIS   C  3 16  ? 185.472 174.581 135.279 1.00 53.63  ? 48  HIS   Aa O    1 
ATOM   4095  C  CB   . HIS   C  3 16  ? 186.697 171.854 135.380 1.00 50.87  ? 48  HIS   Aa CB   1 
ATOM   4096  C  CG   . HIS   C  3 16  ? 186.745 170.442 135.839 1.00 58.51  ? 48  HIS   Aa CG   1 
ATOM   4097  N  ND1  . HIS   C  3 16  ? 185.875 169.502 135.342 1.00 61.87  ? 48  HIS   Aa ND1  1 
ATOM   4098  C  CD2  . HIS   C  3 16  ? 187.515 169.805 136.725 1.00 57.92  ? 48  HIS   Aa CD2  1 
ATOM   4099  C  CE1  . HIS   C  3 16  ? 186.121 168.334 135.916 1.00 68.97  ? 48  HIS   Aa CE1  1 
ATOM   4100  N  NE2  . HIS   C  3 16  ? 187.113 168.496 136.760 1.00 63.37  ? 48  HIS   Aa NE2  1 
ATOM   4101  N  N    . TRP   C  3 17  ? 187.478 175.099 136.185 1.00 50.61  ? 49  TRP   Aa N    1 
ATOM   4102  C  CA   . TRP   C  3 17  ? 187.489 176.491 135.687 1.00 41.12  ? 49  TRP   Aa CA   1 
ATOM   4103  C  C    . TRP   C  3 17  ? 188.370 176.553 134.453 1.00 47.62  ? 49  TRP   Aa C    1 
ATOM   4104  O  O    . TRP   C  3 17  ? 189.572 176.318 134.605 1.00 62.54  ? 49  TRP   Aa O    1 
ATOM   4105  C  CB   . TRP   C  3 17  ? 188.038 177.407 136.782 1.00 42.26  ? 49  TRP   Aa CB   1 
ATOM   4106  C  CG   . TRP   C  3 17  ? 187.508 177.134 138.164 1.00 43.83  ? 49  TRP   Aa CG   1 
ATOM   4107  C  CD1  . TRP   C  3 17  ? 187.907 176.161 139.029 1.00 46.12  ? 49  TRP   Aa CD1  1 
ATOM   4108  C  CD2  . TRP   C  3 17  ? 186.485 177.885 138.852 1.00 45.24  ? 49  TRP   Aa CD2  1 
ATOM   4109  N  NE1  . TRP   C  3 17  ? 187.196 176.237 140.194 1.00 45.09  ? 49  TRP   Aa NE1  1 
ATOM   4110  C  CE2  . TRP   C  3 17  ? 186.321 177.287 140.119 1.00 46.78  ? 49  TRP   Aa CE2  1 
ATOM   4111  C  CE3  . TRP   C  3 17  ? 185.697 178.991 138.522 1.00 43.53  ? 49  TRP   Aa CE3  1 
ATOM   4112  C  CZ2  . TRP   C  3 17  ? 185.402 177.762 141.051 1.00 48.14  ? 49  TRP   Aa CZ2  1 
ATOM   4113  C  CZ3  . TRP   C  3 17  ? 184.789 179.458 139.444 1.00 47.04  ? 49  TRP   Aa CZ3  1 
ATOM   4114  C  CH2  . TRP   C  3 17  ? 184.648 178.854 140.690 1.00 48.70  ? 49  TRP   Aa CH2  1 
ATOM   4115  N  N    . TYR   C  3 18  ? 187.817 176.856 133.276 1.00 50.16  ? 50  TYR   Aa N    1 
ATOM   4116  C  CA   . TYR   C  3 18  ? 188.705 176.795 132.076 1.00 53.85  ? 50  TYR   Aa CA   1 
ATOM   4117  C  C    . TYR   C  3 18  ? 189.197 178.187 131.682 1.00 55.56  ? 50  TYR   Aa C    1 
ATOM   4118  O  O    . TYR   C  3 18  ? 189.780 178.818 132.552 1.00 56.15  ? 50  TYR   Aa O    1 
ATOM   4119  C  CB   . TYR   C  3 18  ? 188.371 175.946 130.839 1.00 53.09  ? 50  TYR   Aa CB   1 
ATOM   4120  C  CG   . TYR   C  3 18  ? 186.989 175.756 130.252 1.00 52.81  ? 50  TYR   Aa CG   1 
ATOM   4121  C  CD1  . TYR   C  3 18  ? 185.925 175.285 131.008 1.00 50.29  ? 50  TYR   Aa CD1  1 
ATOM   4122  C  CD2  . TYR   C  3 18  ? 186.800 175.955 128.894 1.00 52.50  ? 50  TYR   Aa CD2  1 
ATOM   4123  C  CE1  . TYR   C  3 18  ? 184.686 175.077 130.429 1.00 56.66  ? 50  TYR   Aa CE1  1 
ATOM   4124  C  CE2  . TYR   C  3 18  ? 185.571 175.748 128.305 1.00 56.07  ? 50  TYR   Aa CE2  1 
ATOM   4125  C  CZ   . TYR   C  3 18  ? 184.514 175.309 129.076 1.00 62.87  ? 50  TYR   Aa CZ   1 
ATOM   4126  O  OH   . TYR   C  3 18  ? 183.316 175.114 128.463 1.00 70.65  ? 50  TYR   Aa OH   1 
ATOM   4127  N  N    . ASP   C  3 19  ? 188.976 178.661 130.452 1.00 59.45  ? 51  ASP   Aa N    1 
ATOM   4128  C  CA   . ASP   C  3 19  ? 189.717 179.855 130.055 1.00 64.98  ? 51  ASP   Aa CA   1 
ATOM   4129  C  C    . ASP   C  3 19  ? 189.315 181.111 130.816 1.00 61.88  ? 51  ASP   Aa C    1 
ATOM   4130  O  O    . ASP   C  3 19  ? 188.161 181.545 130.780 1.00 68.23  ? 51  ASP   Aa O    1 
ATOM   4131  C  CB   . ASP   C  3 19  ? 189.561 180.081 128.548 1.00 70.95  ? 51  ASP   Aa CB   1 
ATOM   4132  C  CG   . ASP   C  3 19  ? 188.148 179.816 128.056 1.00 69.96  ? 51  ASP   Aa CG   1 
ATOM   4133  O  OD1  . ASP   C  3 19  ? 187.211 180.502 128.510 1.00 73.09  ? 51  ASP   Aa OD1  1 
ATOM   4134  O  OD2  . ASP   C  3 19  ? 187.976 178.915 127.210 1.00 72.39  ? 51  ASP   Aa OD2  1 
ATOM   4135  N  N    . LEU   C  3 20  ? 190.295 181.702 131.490 1.00 59.00  ? 52  LEU   Aa N    1 
ATOM   4136  C  CA   . LEU   C  3 20  ? 190.106 182.820 132.397 1.00 55.33  ? 52  LEU   Aa CA   1 
ATOM   4137  C  C    . LEU   C  3 20  ? 190.951 184.001 131.941 1.00 61.67  ? 52  LEU   Aa C    1 
ATOM   4138  O  O    . LEU   C  3 20  ? 192.021 183.828 131.350 1.00 70.55  ? 52  LEU   Aa O    1 
ATOM   4139  C  CB   . LEU   C  3 20  ? 190.497 182.442 133.830 1.00 52.10  ? 52  LEU   Aa CB   1 
ATOM   4140  C  CG   . LEU   C  3 20  ? 189.975 181.130 134.420 1.00 51.95  ? 52  LEU   Aa CG   1 
ATOM   4141  C  CD1  . LEU   C  3 20  ? 190.729 180.797 135.690 1.00 51.45  ? 52  LEU   Aa CD1  1 
ATOM   4142  C  CD2  . LEU   C  3 20  ? 188.494 181.223 134.709 1.00 52.26  ? 52  LEU   Aa CD2  1 
ATOM   4143  N  N    . SER   C  3 21  ? 190.462 185.204 132.221 1.00 63.20  ? 53  SER   Aa N    1 
ATOM   4144  C  CA   . SER   C  3 21  ? 191.193 186.417 131.896 1.00 60.41  ? 53  SER   Aa CA   1 
ATOM   4145  C  C    . SER   C  3 21  ? 191.102 187.391 133.059 1.00 60.49  ? 53  SER   Aa C    1 
ATOM   4146  O  O    . SER   C  3 21  ? 190.071 187.474 133.732 1.00 60.02  ? 53  SER   Aa O    1 
ATOM   4147  C  CB   . SER   C  3 21  ? 190.653 187.071 130.619 1.00 61.11  ? 53  SER   Aa CB   1 
ATOM   4148  O  OG   . SER   C  3 21  ? 189.236 187.087 130.613 1.00 68.00  ? 53  SER   Aa OG   1 
ATOM   4149  N  N    . TRP   C  3 22  ? 192.189 188.118 133.290 1.00 62.74  ? 54  TRP   Aa N    1 
ATOM   4150  C  CA   . TRP   C  3 22  ? 192.219 189.227 134.231 1.00 60.77  ? 54  TRP   Aa CA   1 
ATOM   4151  C  C    . TRP   C  3 22  ? 192.528 190.501 133.460 1.00 65.79  ? 54  TRP   Aa C    1 
ATOM   4152  O  O    . TRP   C  3 22  ? 193.517 190.558 132.720 1.00 75.79  ? 54  TRP   Aa O    1 
ATOM   4153  C  CB   . TRP   C  3 22  ? 193.256 189.000 135.334 1.00 58.53  ? 54  TRP   Aa CB   1 
ATOM   4154  C  CG   . TRP   C  3 22  ? 193.001 187.780 136.169 1.00 59.01  ? 54  TRP   Aa CG   1 
ATOM   4155  C  CD1  . TRP   C  3 22  ? 192.423 187.743 137.405 1.00 59.53  ? 54  TRP   Aa CD1  1 
ATOM   4156  C  CD2  . TRP   C  3 22  ? 193.321 186.423 135.837 1.00 62.98  ? 54  TRP   Aa CD2  1 
ATOM   4157  N  NE1  . TRP   C  3 22  ? 192.360 186.449 137.860 1.00 58.12  ? 54  TRP   Aa NE1  1 
ATOM   4158  C  CE2  . TRP   C  3 22  ? 192.905 185.619 136.917 1.00 61.21  ? 54  TRP   Aa CE2  1 
ATOM   4159  C  CE3  . TRP   C  3 22  ? 193.918 185.809 134.731 1.00 63.11  ? 54  TRP   Aa CE3  1 
ATOM   4160  C  CZ2  . TRP   C  3 22  ? 193.066 184.235 136.923 1.00 56.88  ? 54  TRP   Aa CZ2  1 
ATOM   4161  C  CZ3  . TRP   C  3 22  ? 194.075 184.436 134.740 1.00 58.40  ? 54  TRP   Aa CZ3  1 
ATOM   4162  C  CH2  . TRP   C  3 22  ? 193.652 183.664 135.829 1.00 56.97  ? 54  TRP   Aa CH2  1 
ATOM   4163  N  N    . SER   C  3 23  ? 191.677 191.515 133.626 1.00 60.70  ? 55  SER   Aa N    1 
ATOM   4164  C  CA   . SER   C  3 23  ? 191.825 192.741 132.849 1.00 63.07  ? 55  SER   Aa CA   1 
ATOM   4165  C  C    . SER   C  3 23  ? 193.134 193.450 133.171 1.00 68.08  ? 55  SER   Aa C    1 
ATOM   4166  O  O    . SER   C  3 23  ? 193.805 193.965 132.270 1.00 70.35  ? 55  SER   Aa O    1 
ATOM   4167  C  CB   . SER   C  3 23  ? 190.635 193.666 133.101 1.00 65.10  ? 55  SER   Aa CB   1 
ATOM   4168  O  OG   . SER   C  3 23  ? 190.461 193.905 134.486 1.00 68.65  ? 55  SER   Aa OG   1 
ATOM   4169  N  N    . LYS   C  3 24  ? 193.513 193.490 134.447 1.00 67.93  ? 56  LYS   Aa N    1 
ATOM   4170  C  CA   . LYS   C  3 24  ? 194.727 194.168 134.871 1.00 67.57  ? 56  LYS   Aa CA   1 
ATOM   4171  C  C    . LYS   C  3 24  ? 195.452 193.315 135.900 1.00 68.11  ? 56  LYS   Aa C    1 
ATOM   4172  O  O    . LYS   C  3 24  ? 194.836 192.531 136.626 1.00 69.72  ? 56  LYS   Aa O    1 
ATOM   4173  C  CB   . LYS   C  3 24  ? 194.426 195.550 135.469 1.00 69.32  ? 56  LYS   Aa CB   1 
ATOM   4174  C  CG   . LYS   C  3 24  ? 193.615 196.469 134.569 1.00 69.42  ? 56  LYS   Aa CG   1 
ATOM   4175  C  CD   . LYS   C  3 24  ? 193.384 197.818 135.227 1.00 77.22  ? 56  LYS   Aa CD   1 
ATOM   4176  C  CE   . LYS   C  3 24  ? 192.320 198.616 134.493 1.00 88.85  ? 56  LYS   Aa CE   1 
ATOM   4177  N  NZ   . LYS   C  3 24  ? 191.876 199.800 135.279 1.00 82.87  ? 56  LYS   Aa NZ   1 
ATOM   4178  N  N    . GLU   C  3 25  ? 196.774 193.476 135.954 1.00 72.73  ? 57  GLU   Aa N    1 
ATOM   4179  C  CA   . GLU   C  3 25  ? 197.589 192.854 136.987 1.00 71.61  ? 57  GLU   Aa CA   1 
ATOM   4180  C  C    . GLU   C  3 25  ? 197.953 193.815 138.107 1.00 70.39  ? 57  GLU   Aa C    1 
ATOM   4181  O  O    . GLU   C  3 25  ? 198.089 193.388 139.258 1.00 70.86  ? 57  GLU   Aa O    1 
ATOM   4182  C  CB   . GLU   C  3 25  ? 198.875 192.282 136.381 1.00 76.67  ? 57  GLU   Aa CB   1 
ATOM   4183  C  CG   . GLU   C  3 25  ? 198.665 191.044 135.528 1.00 82.02  ? 57  GLU   Aa CG   1 
ATOM   4184  C  CD   . GLU   C  3 25  ? 199.889 190.150 135.493 1.00 90.04  ? 57  GLU   Aa CD   1 
ATOM   4185  O  OE1  . GLU   C  3 25  ? 200.841 190.414 136.257 1.00 90.42  ? 57  GLU   Aa OE1  1 
ATOM   4186  O  OE2  . GLU   C  3 25  ? 199.898 189.183 134.702 1.00 91.51  ? 57  GLU   Aa OE2  1 
ATOM   4187  N  N    . LYS   C  3 26  ? 198.110 195.098 137.794 1.00 70.07  ? 58  LYS   Aa N    1 
ATOM   4188  C  CA   . LYS   C  3 26  ? 198.366 196.138 138.779 1.00 71.92  ? 58  LYS   Aa CA   1 
ATOM   4189  C  C    . LYS   C  3 26  ? 197.308 197.220 138.627 1.00 74.07  ? 58  LYS   Aa C    1 
ATOM   4190  O  O    . LYS   C  3 26  ? 197.103 197.741 137.526 1.00 78.12  ? 58  LYS   Aa O    1 
ATOM   4191  C  CB   . LYS   C  3 26  ? 199.766 196.730 138.607 1.00 77.09  ? 58  LYS   Aa CB   1 
ATOM   4192  C  CG   . LYS   C  3 26  ? 200.213 197.614 139.758 1.00 82.98  ? 58  LYS   Aa CG   1 
ATOM   4193  C  CD   . LYS   C  3 26  ? 201.620 198.141 139.531 1.00 87.96  ? 58  LYS   Aa CD   1 
ATOM   4194  C  CE   . LYS   C  3 26  ? 201.614 199.355 138.616 1.00 90.65  ? 58  LYS   Aa CE   1 
ATOM   4195  N  NZ   . LYS   C  3 26  ? 200.311 200.074 138.651 1.00 94.99  ? 58  LYS   Aa NZ   1 
ATOM   4196  N  N    . VAL   C  3 27  ? 196.639 197.552 139.728 1.00 72.70  ? 59  VAL   Aa N    1 
ATOM   4197  C  CA   . VAL   C  3 27  ? 195.556 198.526 139.718 1.00 75.47  ? 59  VAL   Aa CA   1 
ATOM   4198  C  C    . VAL   C  3 27  ? 195.818 199.572 140.789 1.00 76.83  ? 59  VAL   Aa C    1 
ATOM   4199  O  O    . VAL   C  3 27  ? 196.534 199.327 141.765 1.00 77.90  ? 59  VAL   Aa O    1 
ATOM   4200  C  CB   . VAL   C  3 27  ? 194.179 197.862 139.943 1.00 72.93  ? 59  VAL   Aa CB   1 
ATOM   4201  C  CG1  . VAL   C  3 27  ? 193.825 196.955 138.778 1.00 71.70  ? 59  VAL   Aa CG1  1 
ATOM   4202  C  CG2  . VAL   C  3 27  ? 194.171 197.088 141.250 1.00 67.04  ? 59  VAL   Aa CG2  1 
ATOM   4203  N  N    . LYS   C  3 28  ? 195.237 200.750 140.596 1.00 78.97  ? 60  LYS   Aa N    1 
ATOM   4204  C  CA   . LYS   C  3 28  ? 195.261 201.793 141.606 1.00 77.11  ? 60  LYS   Aa CA   1 
ATOM   4205  C  C    . LYS   C  3 28  ? 194.001 201.718 142.463 1.00 69.30  ? 60  LYS   Aa C    1 
ATOM   4206  O  O    . LYS   C  3 28  ? 193.057 200.982 142.168 1.00 74.53  ? 60  LYS   Aa O    1 
ATOM   4207  C  CB   . LYS   C  3 28  ? 195.389 203.171 140.957 1.00 80.28  ? 60  LYS   Aa CB   1 
ATOM   4208  C  CG   . LYS   C  3 28  ? 196.819 203.593 140.671 1.00 86.25  ? 60  LYS   Aa CG   1 
ATOM   4209  C  CD   . LYS   C  3 28  ? 196.868 204.925 139.941 1.00 95.20  ? 60  LYS   Aa CD   1 
ATOM   4210  C  CE   . LYS   C  3 28  ? 196.802 204.734 138.436 1.00 97.72  ? 60  LYS   Aa CE   1 
ATOM   4211  N  NZ   . LYS   C  3 28  ? 198.033 205.226 137.759 1.00 103.80 ? 60  LYS   Aa NZ   1 
ATOM   4212  N  N    . ILE   C  3 29  ? 193.997 202.493 143.550 1.00 64.73  ? 61  ILE   Aa N    1 
ATOM   4213  C  CA   . ILE   C  3 29  ? 192.823 202.550 144.409 1.00 65.32  ? 61  ILE   Aa CA   1 
ATOM   4214  C  C    . ILE   C  3 29  ? 191.660 203.156 143.635 1.00 68.87  ? 61  ILE   Aa C    1 
ATOM   4215  O  O    . ILE   C  3 29  ? 191.828 204.121 142.877 1.00 73.15  ? 61  ILE   Aa O    1 
ATOM   4216  C  CB   . ILE   C  3 29  ? 193.131 203.348 145.687 1.00 67.63  ? 61  ILE   Aa CB   1 
ATOM   4217  C  CG1  . ILE   C  3 29  ? 194.296 202.700 146.442 1.00 68.30  ? 61  ILE   Aa CG1  1 
ATOM   4218  C  CG2  . ILE   C  3 29  ? 191.894 203.461 146.571 1.00 60.27  ? 61  ILE   Aa CG2  1 
ATOM   4219  C  CD1  . ILE   C  3 29  ? 193.874 201.714 147.512 1.00 61.35  ? 61  ILE   Aa CD1  1 
ATOM   4220  N  N    . ASN   C  3 30  ? 190.477 202.566 143.807 1.00 65.67  ? 62  ASN   Aa N    1 
ATOM   4221  C  CA   . ASN   C  3 30  ? 189.207 202.901 143.161 1.00 66.06  ? 62  ASN   Aa CA   1 
ATOM   4222  C  C    . ASN   C  3 30  ? 189.147 202.407 141.719 1.00 72.28  ? 62  ASN   Aa C    1 
ATOM   4223  O  O    . ASN   C  3 30  ? 188.125 202.620 141.057 1.00 78.79  ? 62  ASN   Aa O    1 
ATOM   4224  C  CB   . ASN   C  3 30  ? 188.884 204.405 143.183 1.00 65.28  ? 62  ASN   Aa CB   1 
ATOM   4225  C  CG   . ASN   C  3 30  ? 188.658 204.930 144.585 1.00 69.27  ? 62  ASN   Aa CG   1 
ATOM   4226  O  OD1  . ASN   C  3 30  ? 187.927 204.332 145.373 1.00 71.50  ? 62  ASN   Aa OD1  1 
ATOM   4227  N  ND2  . ASN   C  3 30  ? 189.286 206.057 144.903 1.00 69.89  ? 62  ASN   Aa ND2  1 
ATOM   4228  N  N    . GLU   C  3 31  ? 190.192 201.763 141.210 1.00 69.30  ? 63  GLU   Aa N    1 
ATOM   4229  C  CA   . GLU   C  3 31  ? 190.157 201.184 139.876 1.00 69.96  ? 63  GLU   Aa CA   1 
ATOM   4230  C  C    . GLU   C  3 31  ? 189.560 199.784 139.928 1.00 70.85  ? 63  GLU   Aa C    1 
ATOM   4231  O  O    . GLU   C  3 31  ? 189.595 199.110 140.961 1.00 70.66  ? 63  GLU   Aa O    1 
ATOM   4232  C  CB   . GLU   C  3 31  ? 191.557 201.137 139.262 1.00 74.69  ? 63  GLU   Aa CB   1 
ATOM   4233  C  CG   . GLU   C  3 31  ? 191.974 202.436 138.595 1.00 81.81  ? 63  GLU   Aa CG   1 
ATOM   4234  C  CD   . GLU   C  3 31  ? 193.402 202.400 138.089 1.00 91.68  ? 63  GLU   Aa CD   1 
ATOM   4235  O  OE1  . GLU   C  3 31  ? 194.018 201.314 138.121 1.00 89.84  ? 63  GLU   Aa OE1  1 
ATOM   4236  O  OE2  . GLU   C  3 31  ? 193.907 203.457 137.656 1.00 100.19 ? 63  GLU   Aa OE2  1 
ATOM   4237  N  N    . THR   C  3 32  ? 189.012 199.349 138.798 1.00 69.50  ? 64  THR   Aa N    1 
ATOM   4238  C  CA   . THR   C  3 32  ? 188.266 198.103 138.717 1.00 66.97  ? 64  THR   Aa CA   1 
ATOM   4239  C  C    . THR   C  3 32  ? 189.051 197.051 137.945 1.00 63.65  ? 64  THR   Aa C    1 
ATOM   4240  O  O    . THR   C  3 32  ? 189.749 197.363 136.976 1.00 68.50  ? 64  THR   Aa O    1 
ATOM   4241  C  CB   . THR   C  3 32  ? 186.904 198.320 138.050 1.00 67.73  ? 64  THR   Aa CB   1 
ATOM   4242  O  OG1  . THR   C  3 32  ? 187.079 199.021 136.813 1.00 78.48  ? 64  THR   Aa OG1  1 
ATOM   4243  C  CG2  . THR   C  3 32  ? 185.990 199.127 138.960 1.00 60.89  ? 64  THR   Aa CG2  1 
ATOM   4244  N  N    . VAL   C  3 33  ? 188.929 195.805 138.392 1.00 62.53  ? 65  VAL   Aa N    1 
ATOM   4245  C  CA   . VAL   C  3 33  ? 189.532 194.650 137.741 1.00 57.81  ? 65  VAL   Aa CA   1 
ATOM   4246  C  C    . VAL   C  3 33  ? 188.432 193.646 137.424 1.00 61.45  ? 65  VAL   Aa C    1 
ATOM   4247  O  O    . VAL   C  3 33  ? 187.559 193.375 138.258 1.00 61.51  ? 65  VAL   Aa O    1 
ATOM   4248  C  CB   . VAL   C  3 33  ? 190.639 194.014 138.612 1.00 56.53  ? 65  VAL   Aa CB   1 
ATOM   4249  C  CG1  . VAL   C  3 33  ? 190.119 193.689 140.005 1.00 57.83  ? 65  VAL   Aa CG1  1 
ATOM   4250  C  CG2  . VAL   C  3 33  ? 191.205 192.770 137.940 1.00 56.71  ? 65  VAL   Aa CG2  1 
ATOM   4251  N  N    . GLU   C  3 34  ? 188.462 193.113 136.205 1.00 67.04  ? 66  GLU   Aa N    1 
ATOM   4252  C  CA   . GLU   C  3 34  ? 187.462 192.172 135.722 1.00 60.67  ? 66  GLU   Aa CA   1 
ATOM   4253  C  C    . GLU   C  3 34  ? 188.086 190.790 135.576 1.00 60.63  ? 66  GLU   Aa C    1 
ATOM   4254  O  O    . GLU   C  3 34  ? 189.130 190.640 134.933 1.00 61.98  ? 66  GLU   Aa O    1 
ATOM   4255  C  CB   . GLU   C  3 34  ? 186.884 192.632 134.383 1.00 58.98  ? 66  GLU   Aa CB   1 
ATOM   4256  C  CG   . GLU   C  3 34  ? 185.430 192.251 134.168 1.00 69.28  ? 66  GLU   Aa CG   1 
ATOM   4257  C  CD   . GLU   C  3 34  ? 184.703 193.226 133.262 1.00 82.72  ? 66  GLU   Aa CD   1 
ATOM   4258  O  OE1  . GLU   C  3 34  ? 184.421 194.359 133.707 1.00 76.80  ? 66  GLU   Aa OE1  1 
ATOM   4259  O  OE2  . GLU   C  3 34  ? 184.417 192.862 132.102 1.00 85.50  ? 66  GLU   Aa OE2  1 
ATOM   4260  N  N    . ILE   C  3 35  ? 187.444 189.790 136.171 1.00 58.53  ? 67  ILE   Aa N    1 
ATOM   4261  C  CA   . ILE   C  3 35  ? 187.861 188.396 136.067 1.00 57.83  ? 67  ILE   Aa CA   1 
ATOM   4262  C  C    . ILE   C  3 35  ? 186.727 187.636 135.398 1.00 59.73  ? 67  ILE   Aa C    1 
ATOM   4263  O  O    . ILE   C  3 35  ? 185.640 187.499 135.974 1.00 60.31  ? 67  ILE   Aa O    1 
ATOM   4264  C  CB   . ILE   C  3 35  ? 188.197 187.789 137.435 1.00 53.86  ? 67  ILE   Aa CB   1 
ATOM   4265  C  CG1  . ILE   C  3 35  ? 189.126 188.718 138.218 1.00 59.91  ? 67  ILE   Aa CG1  1 
ATOM   4266  C  CG2  . ILE   C  3 35  ? 188.828 186.415 137.267 1.00 59.97  ? 67  ILE   Aa CG2  1 
ATOM   4267  C  CD1  . ILE   C  3 35  ? 189.158 188.435 139.701 1.00 62.99  ? 67  ILE   Aa CD1  1 
ATOM   4268  N  N    . LYS   C  3 36  ? 186.970 187.143 134.188 1.00 62.38  ? 68  LYS   Aa N    1 
ATOM   4269  C  CA   . LYS   C  3 36  ? 185.984 186.380 133.441 1.00 58.55  ? 68  LYS   Aa CA   1 
ATOM   4270  C  C    . LYS   C  3 36  ? 186.505 184.970 133.205 1.00 57.75  ? 68  LYS   Aa C    1 
ATOM   4271  O  O    . LYS   C  3 36  ? 187.711 184.719 133.251 1.00 62.58  ? 68  LYS   Aa O    1 
ATOM   4272  C  CB   . LYS   C  3 36  ? 185.658 187.049 132.099 1.00 58.30  ? 68  LYS   Aa CB   1 
ATOM   4273  C  CG   . LYS   C  3 36  ? 185.625 188.567 132.150 1.00 60.94  ? 68  LYS   Aa CG   1 
ATOM   4274  C  CD   . LYS   C  3 36  ? 184.973 189.155 130.907 1.00 72.96  ? 68  LYS   Aa CD   1 
ATOM   4275  C  CE   . LYS   C  3 36  ? 185.459 188.473 129.637 1.00 73.86  ? 68  LYS   Aa CE   1 
ATOM   4276  N  NZ   . LYS   C  3 36  ? 186.937 188.568 129.476 1.00 82.27  ? 68  LYS   Aa NZ   1 
ATOM   4277  N  N    . GLY   C  3 37  ? 185.584 184.048 132.954 1.00 56.34  ? 69  GLY   Aa N    1 
ATOM   4278  C  CA   . GLY   C  3 37  ? 185.988 182.688 132.657 1.00 50.73  ? 69  GLY   Aa CA   1 
ATOM   4279  C  C    . GLY   C  3 37  ? 184.790 181.775 132.519 1.00 51.79  ? 69  GLY   Aa C    1 
ATOM   4280  O  O    . GLY   C  3 37  ? 183.643 182.225 132.495 1.00 55.53  ? 69  GLY   Aa O    1 
ATOM   4281  N  N    . LYS   C  3 38  ? 185.077 180.474 132.422 1.00 56.18  ? 70  LYS   Aa N    1 
ATOM   4282  C  CA   . LYS   C  3 38  ? 184.034 179.464 132.358 1.00 50.77  ? 70  LYS   Aa CA   1 
ATOM   4283  C  C    . LYS   C  3 38  ? 184.266 178.439 133.456 1.00 49.36  ? 70  LYS   Aa C    1 
ATOM   4284  O  O    . LYS   C  3 38  ? 185.408 178.134 133.810 1.00 58.13  ? 70  LYS   Aa O    1 
ATOM   4285  C  CB   . LYS   C  3 38  ? 184.005 178.759 130.993 1.00 49.42  ? 70  LYS   Aa CB   1 
ATOM   4286  C  CG   . LYS   C  3 38  ? 183.979 179.696 129.798 1.00 56.45  ? 70  LYS   Aa CG   1 
ATOM   4287  C  CD   . LYS   C  3 38  ? 183.754 178.922 128.508 1.00 60.80  ? 70  LYS   Aa CD   1 
ATOM   4288  C  CE   . LYS   C  3 38  ? 184.249 179.695 127.297 1.00 67.81  ? 70  LYS   Aa CE   1 
ATOM   4289  N  NZ   . LYS   C  3 38  ? 184.313 181.160 127.553 1.00 71.69  ? 70  LYS   Aa NZ   1 
ATOM   4290  N  N    . PHE   C  3 39  ? 183.176 177.909 133.987 1.00 48.46  ? 71  PHE   Aa N    1 
ATOM   4291  C  CA   . PHE   C  3 39  ? 183.290 176.836 135.004 1.00 51.22  ? 71  PHE   Aa CA   1 
ATOM   4292  C  C    . PHE   C  3 39  ? 182.375 175.688 134.578 1.00 53.71  ? 71  PHE   Aa C    1 
ATOM   4293  O  O    . PHE   C  3 39  ? 181.236 175.942 134.154 1.00 56.44  ? 71  PHE   Aa O    1 
ATOM   4294  C  CB   . PHE   C  3 39  ? 183.026 177.391 136.408 1.00 50.07  ? 71  PHE   Aa CB   1 
ATOM   4295  C  CG   . PHE   C  3 39  ? 181.612 177.846 136.736 1.00 49.39  ? 71  PHE   Aa CG   1 
ATOM   4296  C  CD1  . PHE   C  3 39  ? 180.668 176.948 137.222 1.00 51.13  ? 71  PHE   Aa CD1  1 
ATOM   4297  C  CD2  . PHE   C  3 39  ? 181.240 179.176 136.590 1.00 47.09  ? 71  PHE   Aa CD2  1 
ATOM   4298  C  CE1  . PHE   C  3 39  ? 179.385 177.368 137.530 1.00 55.91  ? 71  PHE   Aa CE1  1 
ATOM   4299  C  CE2  . PHE   C  3 39  ? 179.958 179.591 136.903 1.00 49.98  ? 71  PHE   Aa CE2  1 
ATOM   4300  C  CZ   . PHE   C  3 39  ? 179.035 178.688 137.374 1.00 53.89  ? 71  PHE   Aa CZ   1 
ATOM   4301  N  N    . HIS   C  3 40  ? 182.877 174.455 134.659 1.00 55.80  ? 72  HIS   Aa N    1 
ATOM   4302  C  CA   . HIS   C  3 40  ? 182.061 173.262 134.313 1.00 51.46  ? 72  HIS   Aa CA   1 
ATOM   4303  C  C    . HIS   C  3 40  ? 181.797 172.441 135.575 1.00 52.78  ? 72  HIS   Aa C    1 
ATOM   4304  O  O    . HIS   C  3 40  ? 182.720 172.240 136.374 1.00 55.92  ? 72  HIS   Aa O    1 
ATOM   4305  C  CB   . HIS   C  3 40  ? 182.738 172.419 133.232 1.00 51.03  ? 72  HIS   Aa CB   1 
ATOM   4306  C  CG   . HIS   C  3 40  ? 181.984 171.166 132.962 1.00 61.78  ? 72  HIS   Aa CG   1 
ATOM   4307  N  ND1  . HIS   C  3 40  ? 182.552 169.929 133.140 1.00 62.21  ? 72  HIS   Aa ND1  1 
ATOM   4308  C  CD2  . HIS   C  3 40  ? 180.726 170.946 132.569 1.00 61.04  ? 72  HIS   Aa CD2  1 
ATOM   4309  C  CE1  . HIS   C  3 40  ? 181.659 168.995 132.855 1.00 66.69  ? 72  HIS   Aa CE1  1 
ATOM   4310  N  NE2  . HIS   C  3 40  ? 180.543 169.592 132.504 1.00 63.95  ? 72  HIS   Aa NE2  1 
ATOM   4311  N  N    . VAL   C  3 41  ? 180.552 172.004 135.751 1.00 57.73  ? 73  VAL   Aa N    1 
ATOM   4312  C  CA   . VAL   C  3 41  ? 180.190 171.161 136.928 1.00 60.07  ? 73  VAL   Aa CA   1 
ATOM   4313  C  C    . VAL   C  3 41  ? 180.413 169.693 136.546 1.00 59.57  ? 73  VAL   Aa C    1 
ATOM   4314  O  O    . VAL   C  3 41  ? 179.853 169.267 135.530 1.00 63.14  ? 73  VAL   Aa O    1 
ATOM   4315  C  CB   . VAL   C  3 41  ? 178.742 171.437 137.373 1.00 62.50  ? 73  VAL   Aa CB   1 
ATOM   4316  C  CG1  . VAL   C  3 41  ? 178.368 170.666 138.631 1.00 63.88  ? 73  VAL   Aa CG1  1 
ATOM   4317  C  CG2  . VAL   C  3 41  ? 178.481 172.927 137.556 1.00 51.06  ? 73  VAL   Aa CG2  1 
ATOM   4318  N  N    . PHE   C  3 42  ? 181.225 168.970 137.316 1.00 61.14  ? 74  PHE   Aa N    1 
ATOM   4319  C  CA   . PHE   C  3 42  ? 181.564 167.563 136.972 1.00 62.52  ? 74  PHE   Aa CA   1 
ATOM   4320  C  C    . PHE   C  3 42  ? 180.340 166.685 137.147 1.00 64.46  ? 74  PHE   Aa C    1 
ATOM   4321  O  O    . PHE   C  3 42  ? 179.629 166.805 138.159 1.00 64.52  ? 74  PHE   Aa O    1 
ATOM   4322  C  CB   . PHE   C  3 42  ? 182.737 167.053 137.811 1.00 61.75  ? 74  PHE   Aa CB   1 
ATOM   4323  C  CG   . PHE   C  3 42  ? 183.137 165.612 137.541 1.00 61.69  ? 74  PHE   Aa CG   1 
ATOM   4324  C  CD1  . PHE   C  3 42  ? 183.281 165.145 136.244 1.00 61.04  ? 74  PHE   Aa CD1  1 
ATOM   4325  C  CD2  . PHE   C  3 42  ? 183.360 164.726 138.583 1.00 63.45  ? 74  PHE   Aa CD2  1 
ATOM   4326  C  CE1  . PHE   C  3 42  ? 183.636 163.833 135.994 1.00 66.32  ? 74  PHE   Aa CE1  1 
ATOM   4327  C  CE2  . PHE   C  3 42  ? 183.716 163.415 138.328 1.00 64.54  ? 74  PHE   Aa CE2  1 
ATOM   4328  C  CZ   . PHE   C  3 42  ? 183.851 162.972 137.039 1.00 68.03  ? 74  PHE   Aa CZ   1 
ATOM   4329  N  N    . GLU   C  3 43  ? 180.133 165.778 136.197 1.00 65.38  ? 75  GLU   Aa N    1 
ATOM   4330  C  CA   . GLU   C  3 43  ? 178.971 164.895 136.228 1.00 63.55  ? 75  GLU   Aa CA   1 
ATOM   4331  C  C    . GLU   C  3 43  ? 179.021 163.951 137.423 1.00 64.59  ? 75  GLU   Aa C    1 
ATOM   4332  O  O    . GLU   C  3 43  ? 177.995 163.699 138.065 1.00 71.30  ? 75  GLU   Aa O    1 
ATOM   4333  C  CB   . GLU   C  3 43  ? 178.877 164.108 134.921 1.00 66.17  ? 75  GLU   Aa CB   1 
ATOM   4334  C  CG   . GLU   C  3 43  ? 178.348 164.914 133.741 1.00 74.80  ? 75  GLU   Aa CG   1 
ATOM   4335  C  CD   . GLU   C  3 43  ? 179.404 165.807 133.115 1.00 79.29  ? 75  GLU   Aa CD   1 
ATOM   4336  O  OE1  . GLU   C  3 43  ? 180.571 165.750 133.555 1.00 77.91  ? 75  GLU   Aa OE1  1 
ATOM   4337  O  OE2  . GLU   C  3 43  ? 179.068 166.563 132.179 1.00 79.55  ? 75  GLU   Aa OE2  1 
ATOM   4338  N  N    . GLY   C  3 44  ? 180.199 163.416 137.736 1.00 65.63  ? 76  GLY   Aa N    1 
ATOM   4339  C  CA   . GLY   C  3 44  ? 180.349 162.539 138.880 1.00 66.47  ? 76  GLY   Aa CA   1 
ATOM   4340  C  C    . GLY   C  3 44  ? 180.536 163.296 140.179 1.00 65.18  ? 76  GLY   Aa C    1 
ATOM   4341  O  O    . GLY   C  3 44  ? 181.577 163.179 140.833 1.00 70.19  ? 76  GLY   Aa O    1 
ATOM   4342  N  N    . TRP   C  3 45  ? 179.528 164.070 140.558 1.00 65.02  ? 77  TRP   Aa N    1 
ATOM   4343  C  CA   . TRP   C  3 45  ? 179.613 164.905 141.746 1.00 63.05  ? 77  TRP   Aa CA   1 
ATOM   4344  C  C    . TRP   C  3 45  ? 179.810 164.038 142.987 1.00 65.76  ? 77  TRP   Aa C    1 
ATOM   4345  O  O    . TRP   C  3 45  ? 179.111 163.028 143.148 1.00 72.46  ? 77  TRP   Aa O    1 
ATOM   4346  C  CB   . TRP   C  3 45  ? 178.341 165.743 141.870 1.00 66.19  ? 77  TRP   Aa CB   1 
ATOM   4347  C  CG   . TRP   C  3 45  ? 178.401 166.842 142.881 1.00 63.91  ? 77  TRP   Aa CG   1 
ATOM   4348  C  CD1  . TRP   C  3 45  ? 177.946 166.799 144.165 1.00 63.05  ? 77  TRP   Aa CD1  1 
ATOM   4349  C  CD2  . TRP   C  3 45  ? 178.941 168.156 142.691 1.00 61.62  ? 77  TRP   Aa CD2  1 
ATOM   4350  N  NE1  . TRP   C  3 45  ? 178.169 168.002 144.787 1.00 66.94  ? 77  TRP   Aa NE1  1 
ATOM   4351  C  CE2  . TRP   C  3 45  ? 178.780 168.852 143.903 1.00 64.50  ? 77  TRP   Aa CE2  1 
ATOM   4352  C  CE3  . TRP   C  3 45  ? 179.547 168.810 141.614 1.00 59.48  ? 77  TRP   Aa CE3  1 
ATOM   4353  C  CZ2  . TRP   C  3 45  ? 179.202 170.168 144.069 1.00 57.81  ? 77  TRP   Aa CZ2  1 
ATOM   4354  C  CZ3  . TRP   C  3 45  ? 179.964 170.115 141.782 1.00 55.28  ? 77  TRP   Aa CZ3  1 
ATOM   4355  C  CH2  . TRP   C  3 45  ? 179.791 170.781 142.999 1.00 53.97  ? 77  TRP   Aa CH2  1 
ATOM   4356  N  N    . PRO   C  3 46  ? 180.750 164.378 143.870 1.00 65.63  ? 78  PRO   Aa N    1 
ATOM   4357  C  CA   . PRO   C  3 46  ? 180.961 163.559 145.070 1.00 60.55  ? 78  PRO   Aa CA   1 
ATOM   4358  C  C    . PRO   C  3 46  ? 179.713 163.517 145.938 1.00 66.56  ? 78  PRO   Aa C    1 
ATOM   4359  O  O    . PRO   C  3 46  ? 178.960 164.489 146.033 1.00 74.25  ? 78  PRO   Aa O    1 
ATOM   4360  C  CB   . PRO   C  3 46  ? 182.122 164.251 145.796 1.00 66.35  ? 78  PRO   Aa CB   1 
ATOM   4361  C  CG   . PRO   C  3 46  ? 182.455 165.469 145.027 1.00 68.89  ? 78  PRO   Aa CG   1 
ATOM   4362  C  CD   . PRO   C  3 46  ? 181.697 165.499 143.750 1.00 65.88  ? 78  PRO   Aa CD   1 
ATOM   4363  N  N    . GLU   C  3 47  ? 179.501 162.366 146.575 1.00 71.65  ? 79  GLU   Aa N    1 
ATOM   4364  C  CA   . GLU   C  3 47  ? 178.278 162.159 147.342 1.00 76.20  ? 79  GLU   Aa CA   1 
ATOM   4365  C  C    . GLU   C  3 47  ? 178.284 162.937 148.652 1.00 75.91  ? 79  GLU   Aa C    1 
ATOM   4366  O  O    . GLU   C  3 47  ? 177.216 163.304 149.154 1.00 79.26  ? 79  GLU   Aa O    1 
ATOM   4367  C  CB   . GLU   C  3 47  ? 178.074 160.666 147.602 1.00 77.85  ? 79  GLU   Aa CB   1 
ATOM   4368  C  CG   . GLU   C  3 47  ? 179.090 160.048 148.546 1.00 79.69  ? 79  GLU   Aa CG   1 
ATOM   4369  C  CD   . GLU   C  3 47  ? 178.470 159.031 149.480 1.00 85.80  ? 79  GLU   Aa CD   1 
ATOM   4370  O  OE1  . GLU   C  3 47  ? 178.974 157.891 149.538 1.00 86.42  ? 79  GLU   Aa OE1  1 
ATOM   4371  O  OE2  . GLU   C  3 47  ? 177.476 159.371 150.157 1.00 86.02  ? 79  GLU   Aa OE2  1 
ATOM   4372  N  N    . THR   C  3 48  ? 179.462 163.200 149.219 1.00 70.56  ? 80  THR   Aa N    1 
ATOM   4373  C  CA   . THR   C  3 48  ? 179.543 163.950 150.466 1.00 73.90  ? 80  THR   Aa CA   1 
ATOM   4374  C  C    . THR   C  3 48  ? 179.333 165.445 150.274 1.00 76.51  ? 80  THR   Aa C    1 
ATOM   4375  O  O    . THR   C  3 48  ? 179.144 166.160 151.263 1.00 81.76  ? 80  THR   Aa O    1 
ATOM   4376  C  CB   . THR   C  3 48  ? 180.891 163.707 151.146 1.00 77.94  ? 80  THR   Aa CB   1 
ATOM   4377  O  OG1  . THR   C  3 48  ? 181.929 163.675 150.159 1.00 80.74  ? 80  THR   Aa OG1  1 
ATOM   4378  C  CG2  . THR   C  3 48  ? 180.871 162.391 151.902 1.00 72.98  ? 80  THR   Aa CG2  1 
ATOM   4379  N  N    . VAL   C  3 49  ? 179.367 165.930 149.038 1.00 74.22  ? 81  VAL   Aa N    1 
ATOM   4380  C  CA   . VAL   C  3 49  ? 179.028 167.310 148.719 1.00 70.40  ? 81  VAL   Aa CA   1 
ATOM   4381  C  C    . VAL   C  3 49  ? 177.605 167.328 148.188 1.00 72.58  ? 81  VAL   Aa C    1 
ATOM   4382  O  O    . VAL   C  3 49  ? 177.274 166.582 147.258 1.00 75.53  ? 81  VAL   Aa O    1 
ATOM   4383  C  CB   . VAL   C  3 49  ? 180.004 167.902 147.688 1.00 68.25  ? 81  VAL   Aa CB   1 
ATOM   4384  C  CG1  . VAL   C  3 49  ? 179.711 169.373 147.465 1.00 69.10  ? 81  VAL   Aa CG1  1 
ATOM   4385  C  CG2  . VAL   C  3 49  ? 181.428 167.710 148.143 1.00 70.64  ? 81  VAL   Aa CG2  1 
ATOM   4386  N  N    . ASP   C  3 50  ? 176.758 168.163 148.785 1.00 74.90  ? 82  ASP   Aa N    1 
ATOM   4387  C  CA   . ASP   C  3 50  ? 175.393 168.292 148.299 1.00 71.86  ? 82  ASP   Aa CA   1 
ATOM   4388  C  C    . ASP   C  3 50  ? 175.394 168.870 146.889 1.00 75.06  ? 82  ASP   Aa C    1 
ATOM   4389  O  O    . ASP   C  3 50  ? 176.311 169.592 146.490 1.00 78.09  ? 82  ASP   Aa O    1 
ATOM   4390  C  CB   . ASP   C  3 50  ? 174.568 169.183 149.230 1.00 73.47  ? 82  ASP   Aa CB   1 
ATOM   4391  C  CG   . ASP   C  3 50  ? 174.282 168.526 150.565 1.00 84.42  ? 82  ASP   Aa CG   1 
ATOM   4392  O  OD1  . ASP   C  3 50  ? 174.930 167.506 150.876 1.00 91.31  ? 82  ASP   Aa OD1  1 
ATOM   4393  O  OD2  . ASP   C  3 50  ? 173.407 169.026 151.303 1.00 81.11  ? 82  ASP   Aa OD2  1 
ATOM   4394  N  N    . GLU   C  3 51  ? 174.359 168.531 146.129 1.00 71.50  ? 83  GLU   Aa N    1 
ATOM   4395  C  CA   . GLU   C  3 51  ? 174.248 169.040 144.773 1.00 70.84  ? 83  GLU   Aa CA   1 
ATOM   4396  C  C    . GLU   C  3 51  ? 174.148 170.563 144.805 1.00 72.93  ? 83  GLU   Aa C    1 
ATOM   4397  O  O    . GLU   C  3 51  ? 173.539 171.127 145.723 1.00 74.81  ? 83  GLU   Aa O    1 
ATOM   4398  C  CB   . GLU   C  3 51  ? 173.029 168.438 144.073 1.00 76.73  ? 83  GLU   Aa CB   1 
ATOM   4399  C  CG   . GLU   C  3 51  ? 173.093 166.928 143.913 1.00 79.53  ? 83  GLU   Aa CG   1 
ATOM   4400  C  CD   . GLU   C  3 51  ? 171.951 166.381 143.079 1.00 90.43  ? 83  GLU   Aa CD   1 
ATOM   4401  O  OE1  . GLU   C  3 51  ? 172.018 166.488 141.837 1.00 93.12  ? 83  GLU   Aa OE1  1 
ATOM   4402  O  OE2  . GLU   C  3 51  ? 170.986 165.848 143.664 1.00 96.14  ? 83  GLU   Aa OE2  1 
ATOM   4403  N  N    . PRO   C  3 52  ? 174.730 171.261 143.829 1.00 68.77  ? 84  PRO   Aa N    1 
ATOM   4404  C  CA   . PRO   C  3 52  ? 174.756 172.730 143.893 1.00 68.47  ? 84  PRO   Aa CA   1 
ATOM   4405  C  C    . PRO   C  3 52  ? 173.398 173.359 143.624 1.00 66.49  ? 84  PRO   Aa C    1 
ATOM   4406  O  O    . PRO   C  3 52  ? 173.270 174.238 142.766 1.00 65.51  ? 84  PRO   Aa O    1 
ATOM   4407  C  CB   . PRO   C  3 52  ? 175.779 173.119 142.818 1.00 65.79  ? 84  PRO   Aa CB   1 
ATOM   4408  C  CG   . PRO   C  3 52  ? 175.915 171.938 141.929 1.00 60.97  ? 84  PRO   Aa CG   1 
ATOM   4409  C  CD   . PRO   C  3 52  ? 175.344 170.730 142.601 1.00 62.51  ? 84  PRO   Aa CD   1 
ATOM   4410  N  N    . ASP   C  3 53  ? 172.377 172.910 144.356 1.00 67.50  ? 85  ASP   Aa N    1 
ATOM   4411  C  CA   . ASP   C  3 53  ? 171.064 173.539 144.268 1.00 69.38  ? 85  ASP   Aa CA   1 
ATOM   4412  C  C    . ASP   C  3 53  ? 171.089 174.949 144.840 1.00 68.85  ? 85  ASP   Aa C    1 
ATOM   4413  O  O    . ASP   C  3 53  ? 170.332 175.816 144.388 1.00 70.56  ? 85  ASP   Aa O    1 
ATOM   4414  C  CB   . ASP   C  3 53  ? 170.025 172.688 144.995 1.00 70.86  ? 85  ASP   Aa CB   1 
ATOM   4415  C  CG   . ASP   C  3 53  ? 169.910 171.292 144.420 1.00 81.04  ? 85  ASP   Aa CG   1 
ATOM   4416  O  OD1  . ASP   C  3 53  ? 170.236 171.109 143.228 1.00 86.91  ? 85  ASP   Aa OD1  1 
ATOM   4417  O  OD2  . ASP   C  3 53  ? 169.498 170.374 145.161 1.00 86.75  ? 85  ASP   Aa OD2  1 
ATOM   4418  N  N    . VAL   C  3 54  ? 171.935 175.192 145.837 1.00 67.49  ? 86  VAL   Aa N    1 
ATOM   4419  C  CA   . VAL   C  3 54  ? 172.122 176.512 146.428 1.00 62.22  ? 86  VAL   Aa CA   1 
ATOM   4420  C  C    . VAL   C  3 54  ? 173.620 176.792 146.382 1.00 63.68  ? 86  VAL   Aa C    1 
ATOM   4421  O  O    . VAL   C  3 54  ? 174.383 176.259 147.195 1.00 66.61  ? 86  VAL   Aa O    1 
ATOM   4422  C  CB   . VAL   C  3 54  ? 171.586 176.598 147.861 1.00 64.53  ? 86  VAL   Aa CB   1 
ATOM   4423  C  CG1  . VAL   C  3 54  ? 171.622 178.032 148.350 1.00 63.97  ? 86  VAL   Aa CG1  1 
ATOM   4424  C  CG2  . VAL   C  3 54  ? 170.172 176.043 147.938 1.00 66.66  ? 86  VAL   Aa CG2  1 
ATOM   4425  N  N    . ALA   C  3 55  ? 174.045 177.625 145.436 1.00 65.07  ? 87  ALA   Aa N    1 
ATOM   4426  C  CA   . ALA   C  3 55  ? 175.452 177.944 145.251 1.00 59.53  ? 87  ALA   Aa CA   1 
ATOM   4427  C  C    . ALA   C  3 55  ? 175.630 179.450 145.149 1.00 61.18  ? 87  ALA   Aa C    1 
ATOM   4428  O  O    . ALA   C  3 55  ? 174.757 180.164 144.648 1.00 66.16  ? 87  ALA   Aa O    1 
ATOM   4429  C  CB   . ALA   C  3 55  ? 176.024 177.263 144.003 1.00 54.32  ? 87  ALA   Aa CB   1 
ATOM   4430  N  N    . PHE   C  3 56  ? 176.773 179.928 145.637 1.00 59.58  ? 88  PHE   Aa N    1 
ATOM   4431  C  CA   . PHE   C  3 56  ? 177.095 181.348 145.636 1.00 55.54  ? 88  PHE   Aa CA   1 
ATOM   4432  C  C    . PHE   C  3 56  ? 178.461 181.559 145.004 1.00 52.50  ? 88  PHE   Aa C    1 
ATOM   4433  O  O    . PHE   C  3 56  ? 179.431 180.888 145.371 1.00 61.12  ? 88  PHE   Aa O    1 
ATOM   4434  C  CB   . PHE   C  3 56  ? 177.074 181.915 147.060 1.00 59.66  ? 88  PHE   Aa CB   1 
ATOM   4435  C  CG   . PHE   C  3 56  ? 177.300 183.398 147.125 1.00 59.23  ? 88  PHE   Aa CG   1 
ATOM   4436  C  CD1  . PHE   C  3 56  ? 176.392 184.277 146.560 1.00 57.10  ? 88  PHE   Aa CD1  1 
ATOM   4437  C  CD2  . PHE   C  3 56  ? 178.419 183.915 147.758 1.00 59.38  ? 88  PHE   Aa CD2  1 
ATOM   4438  C  CE1  . PHE   C  3 56  ? 176.597 185.642 146.620 1.00 58.41  ? 88  PHE   Aa CE1  1 
ATOM   4439  C  CE2  . PHE   C  3 56  ? 178.629 185.278 147.821 1.00 59.64  ? 88  PHE   Aa CE2  1 
ATOM   4440  C  CZ   . PHE   C  3 56  ? 177.717 186.142 147.252 1.00 57.59  ? 88  PHE   Aa CZ   1 
ATOM   4441  N  N    . LEU   C  3 57  ? 178.537 182.489 144.056 1.00 51.19  ? 89  LEU   Aa N    1 
ATOM   4442  C  CA   . LEU   C  3 57  ? 179.804 182.848 143.431 1.00 53.23  ? 89  LEU   Aa CA   1 
ATOM   4443  C  C    . LEU   C  3 57  ? 180.526 183.854 144.318 1.00 54.43  ? 89  LEU   Aa C    1 
ATOM   4444  O  O    . LEU   C  3 57  ? 180.008 184.946 144.574 1.00 60.66  ? 89  LEU   Aa O    1 
ATOM   4445  C  CB   . LEU   C  3 57  ? 179.564 183.421 142.037 1.00 54.04  ? 89  LEU   Aa CB   1 
ATOM   4446  C  CG   . LEU   C  3 57  ? 180.782 183.933 141.268 1.00 53.19  ? 89  LEU   Aa CG   1 
ATOM   4447  C  CD1  . LEU   C  3 57  ? 181.631 182.773 140.773 1.00 54.11  ? 89  LEU   Aa CD1  1 
ATOM   4448  C  CD2  . LEU   C  3 57  ? 180.348 184.815 140.109 1.00 52.97  ? 89  LEU   Aa CD2  1 
ATOM   4449  N  N    . ASN   C  3 58  ? 181.719 183.493 144.786 1.00 52.67  ? 90  ASN   Aa N    1 
ATOM   4450  C  CA   . ASN   C  3 58  ? 182.430 184.277 145.782 1.00 54.88  ? 90  ASN   Aa CA   1 
ATOM   4451  C  C    . ASN   C  3 58  ? 183.842 184.585 145.301 1.00 57.59  ? 90  ASN   Aa C    1 
ATOM   4452  O  O    . ASN   C  3 58  ? 184.369 183.951 144.381 1.00 61.09  ? 90  ASN   Aa O    1 
ATOM   4453  C  CB   . ASN   C  3 58  ? 182.487 183.540 147.128 1.00 57.21  ? 90  ASN   Aa CB   1 
ATOM   4454  C  CG   . ASN   C  3 58  ? 182.430 184.483 148.311 1.00 61.93  ? 90  ASN   Aa CG   1 
ATOM   4455  O  OD1  . ASN   C  3 58  ? 182.379 185.701 148.147 1.00 66.36  ? 90  ASN   Aa OD1  1 
ATOM   4456  N  ND2  . ASN   C  3 58  ? 182.434 183.923 149.514 1.00 63.39  ? 90  ASN   Aa ND2  1 
ATOM   4457  N  N    . VAL   C  3 59  ? 184.449 185.576 145.946 1.00 61.12  ? 91  VAL   Aa N    1 
ATOM   4458  C  CA   . VAL   C  3 59  ? 185.823 185.982 145.678 1.00 61.54  ? 91  VAL   Aa CA   1 
ATOM   4459  C  C    . VAL   C  3 59  ? 186.661 185.646 146.901 1.00 62.74  ? 91  VAL   Aa C    1 
ATOM   4460  O  O    . VAL   C  3 59  ? 186.359 186.096 148.013 1.00 66.29  ? 91  VAL   Aa O    1 
ATOM   4461  C  CB   . VAL   C  3 59  ? 185.911 187.480 145.341 1.00 57.76  ? 91  VAL   Aa CB   1 
ATOM   4462  C  CG1  . VAL   C  3 59  ? 187.324 187.846 144.923 1.00 56.09  ? 91  VAL   Aa CG1  1 
ATOM   4463  C  CG2  . VAL   C  3 59  ? 184.914 187.836 144.251 1.00 54.94  ? 91  VAL   Aa CG2  1 
ATOM   4464  N  N    . GLY   C  3 60  ? 187.709 184.855 146.697 1.00 60.47  ? 92  GLY   Aa N    1 
ATOM   4465  C  CA   . GLY   C  3 60  ? 188.591 184.465 147.777 1.00 57.92  ? 92  GLY   Aa CA   1 
ATOM   4466  C  C    . GLY   C  3 60  ? 189.767 185.405 147.929 1.00 62.75  ? 92  GLY   Aa C    1 
ATOM   4467  O  O    . GLY   C  3 60  ? 190.621 185.493 147.042 1.00 64.70  ? 92  GLY   Aa O    1 
ATOM   4468  N  N    . MET   C  3 61  ? 189.808 186.118 149.047 1.00 63.58  ? 93  MET   Aa N    1 
ATOM   4469  C  CA   . MET   C  3 61  ? 190.853 187.087 149.335 1.00 65.56  ? 93  MET   Aa CA   1 
ATOM   4470  C  C    . MET   C  3 61  ? 190.883 187.307 150.839 1.00 69.21  ? 93  MET   Aa C    1 
ATOM   4471  O  O    . MET   C  3 61  ? 189.902 187.007 151.531 1.00 72.31  ? 93  MET   Aa O    1 
ATOM   4472  C  CB   . MET   C  3 61  ? 190.615 188.400 148.574 1.00 64.56  ? 93  MET   Aa CB   1 
ATOM   4473  C  CG   . MET   C  3 61  ? 189.237 189.000 148.750 1.00 67.99  ? 93  MET   Aa CG   1 
ATOM   4474  S  SD   . MET   C  3 61  ? 188.866 190.173 147.432 1.00 70.98  ? 93  MET   Aa SD   1 
ATOM   4475  C  CE   . MET   C  3 61  ? 187.430 190.997 148.107 1.00 54.12  ? 93  MET   Aa CE   1 
ATOM   4476  N  N    . PRO   C  3 62  ? 191.995 187.830 151.385 1.00 70.19  ? 94  PRO   Aa N    1 
ATOM   4477  C  CA   . PRO   C  3 62  ? 192.141 187.863 152.850 1.00 71.80  ? 94  PRO   Aa CA   1 
ATOM   4478  C  C    . PRO   C  3 62  ? 191.228 188.868 153.539 1.00 73.83  ? 94  PRO   Aa C    1 
ATOM   4479  O  O    . PRO   C  3 62  ? 191.376 189.124 154.738 1.00 87.08  ? 94  PRO   Aa O    1 
ATOM   4480  C  CB   . PRO   C  3 62  ? 193.617 188.229 153.059 1.00 69.64  ? 94  PRO   Aa CB   1 
ATOM   4481  C  CG   . PRO   C  3 62  ? 194.104 188.757 151.776 1.00 70.24  ? 94  PRO   Aa CG   1 
ATOM   4482  C  CD   . PRO   C  3 62  ? 193.207 188.294 150.683 1.00 66.28  ? 94  PRO   Aa CD   1 
ATOM   4483  N  N    . GLY   C  3 63  ? 190.283 189.439 152.800 1.00 68.36  ? 95  GLY   Aa N    1 
ATOM   4484  C  CA   . GLY   C  3 63  ? 189.339 190.374 153.359 1.00 59.80  ? 95  GLY   Aa CA   1 
ATOM   4485  C  C    . GLY   C  3 63  ? 188.834 191.337 152.309 1.00 61.63  ? 95  GLY   Aa C    1 
ATOM   4486  O  O    . GLY   C  3 63  ? 188.988 191.111 151.105 1.00 64.20  ? 95  GLY   Aa O    1 
ATOM   4487  N  N    . PRO   C  3 64  ? 188.222 192.436 152.739 1.00 61.68  ? 96  PRO   Aa N    1 
ATOM   4488  C  CA   . PRO   C  3 64  ? 187.750 193.465 151.804 1.00 52.69  ? 96  PRO   Aa CA   1 
ATOM   4489  C  C    . PRO   C  3 64  ? 188.873 194.354 151.269 1.00 50.58  ? 96  PRO   Aa C    1 
ATOM   4490  O  O    . PRO   C  3 64  ? 188.766 195.581 151.255 1.00 57.49  ? 96  PRO   Aa O    1 
ATOM   4491  C  CB   . PRO   C  3 64  ? 186.740 194.257 152.641 1.00 50.79  ? 96  PRO   Aa CB   1 
ATOM   4492  C  CG   . PRO   C  3 64  ? 186.991 193.904 154.067 1.00 53.38  ? 96  PRO   Aa CG   1 
ATOM   4493  C  CD   . PRO   C  3 64  ? 187.974 192.787 154.147 1.00 59.51  ? 96  PRO   Aa CD   1 
ATOM   4494  N  N    . VAL   C  3 65  ? 189.964 193.725 150.826 1.00 52.06  ? 97  VAL   Aa N    1 
ATOM   4495  C  CA   . VAL   C  3 65  ? 191.008 194.461 150.122 1.00 54.27  ? 97  VAL   Aa CA   1 
ATOM   4496  C  C    . VAL   C  3 65  ? 190.484 194.947 148.780 1.00 52.47  ? 97  VAL   Aa C    1 
ATOM   4497  O  O    . VAL   C  3 65  ? 190.925 195.981 148.265 1.00 53.05  ? 97  VAL   Aa O    1 
ATOM   4498  C  CB   . VAL   C  3 65  ? 192.268 193.590 149.968 1.00 50.34  ? 97  VAL   Aa CB   1 
ATOM   4499  C  CG1  . VAL   C  3 65  ? 192.866 193.293 151.331 1.00 52.41  ? 97  VAL   Aa CG1  1 
ATOM   4500  C  CG2  . VAL   C  3 65  ? 191.940 192.296 149.239 1.00 48.69  ? 97  VAL   Aa CG2  1 
ATOM   4501  N  N    . PHE   C  3 66  ? 189.552 194.206 148.192 1.00 49.27  ? 98  PHE   Aa N    1 
ATOM   4502  C  CA   . PHE   C  3 66  ? 188.711 194.664 147.102 1.00 50.05  ? 98  PHE   Aa CA   1 
ATOM   4503  C  C    . PHE   C  3 66  ? 187.268 194.705 147.585 1.00 55.69  ? 98  PHE   Aa C    1 
ATOM   4504  O  O    . PHE   C  3 66  ? 186.921 194.128 148.619 1.00 62.69  ? 98  PHE   Aa O    1 
ATOM   4505  C  CB   . PHE   C  3 66  ? 188.818 193.742 145.882 1.00 50.85  ? 98  PHE   Aa CB   1 
ATOM   4506  C  CG   . PHE   C  3 66  ? 190.144 193.801 145.182 1.00 51.08  ? 98  PHE   Aa CG   1 
ATOM   4507  C  CD1  . PHE   C  3 66  ? 191.192 192.991 145.584 1.00 52.66  ? 98  PHE   Aa CD1  1 
ATOM   4508  C  CD2  . PHE   C  3 66  ? 190.337 194.655 144.112 1.00 48.54  ? 98  PHE   Aa CD2  1 
ATOM   4509  C  CE1  . PHE   C  3 66  ? 192.410 193.040 144.938 1.00 52.61  ? 98  PHE   Aa CE1  1 
ATOM   4510  C  CE2  . PHE   C  3 66  ? 191.552 194.710 143.461 1.00 50.49  ? 98  PHE   Aa CE2  1 
ATOM   4511  C  CZ   . PHE   C  3 66  ? 192.589 193.900 143.874 1.00 53.29  ? 98  PHE   Aa CZ   1 
ATOM   4512  N  N    . ILE   C  3 67  ? 186.426 195.401 146.833 1.00 52.46  ? 99  ILE   Aa N    1 
ATOM   4513  C  CA   . ILE   C  3 67  ? 184.983 195.309 147.001 1.00 51.16  ? 99  ILE   Aa CA   1 
ATOM   4514  C  C    . ILE   C  3 67  ? 184.398 194.763 145.707 1.00 53.21  ? 99  ILE   Aa C    1 
ATOM   4515  O  O    . ILE   C  3 67  ? 184.767 195.200 144.611 1.00 56.71  ? 99  ILE   Aa O    1 
ATOM   4516  C  CB   . ILE   C  3 67  ? 184.339 196.658 147.396 1.00 53.04  ? 99  ILE   Aa CB   1 
ATOM   4517  C  CG1  . ILE   C  3 67  ? 184.419 197.679 146.261 1.00 53.38  ? 99  ILE   Aa CG1  1 
ATOM   4518  C  CG2  . ILE   C  3 67  ? 184.981 197.204 148.663 1.00 53.48  ? 99  ILE   Aa CG2  1 
ATOM   4519  C  CD1  . ILE   C  3 67  ? 183.317 198.710 146.290 1.00 52.22  ? 99  ILE   Aa CD1  1 
ATOM   4520  N  N    . ARG   C  3 68  ? 183.522 193.773 145.835 1.00 52.74  ? 100 ARG   Aa N    1 
ATOM   4521  C  CA   . ARG   C  3 68  ? 182.942 193.120 144.666 1.00 52.04  ? 100 ARG   Aa CA   1 
ATOM   4522  C  C    . ARG   C  3 68  ? 181.870 194.045 144.110 1.00 56.15  ? 100 ARG   Aa C    1 
ATOM   4523  O  O    . ARG   C  3 68  ? 180.751 194.108 144.626 1.00 58.07  ? 100 ARG   Aa O    1 
ATOM   4524  C  CB   . ARG   C  3 68  ? 182.386 191.749 145.036 1.00 52.83  ? 100 ARG   Aa CB   1 
ATOM   4525  C  CG   . ARG   C  3 68  ? 181.458 191.136 144.005 1.00 53.88  ? 100 ARG   Aa CG   1 
ATOM   4526  C  CD   . ARG   C  3 68  ? 180.448 190.220 144.663 1.00 53.39  ? 100 ARG   Aa CD   1 
ATOM   4527  N  NE   . ARG   C  3 68  ? 181.063 189.017 145.210 1.00 58.63  ? 100 ARG   Aa NE   1 
ATOM   4528  C  CZ   . ARG   C  3 68  ? 180.936 188.617 146.468 1.00 59.76  ? 100 ARG   Aa CZ   1 
ATOM   4529  N  NH1  . ARG   C  3 68  ? 180.223 189.306 147.343 1.00 55.35  ? 100 ARG   Aa NH1  1 
ATOM   4530  N  NH2  . ARG   C  3 68  ? 181.542 187.499 146.859 1.00 63.89  ? 100 ARG   Aa NH2  1 
ATOM   4531  N  N    . LYS   C  3 69  ? 182.225 194.796 143.065 1.00 56.63  ? 101 LYS   Aa N    1 
ATOM   4532  C  CA   . LYS   C  3 69  ? 181.266 195.715 142.465 1.00 55.03  ? 101 LYS   Aa CA   1 
ATOM   4533  C  C    . LYS   C  3 69  ? 180.102 194.961 141.841 1.00 59.65  ? 101 LYS   Aa C    1 
ATOM   4534  O  O    . LYS   C  3 69  ? 178.939 195.344 142.025 1.00 60.76  ? 101 LYS   Aa O    1 
ATOM   4535  C  CB   . LYS   C  3 69  ? 181.957 196.598 141.427 1.00 58.67  ? 101 LYS   Aa CB   1 
ATOM   4536  C  CG   . LYS   C  3 69  ? 182.506 197.897 141.989 1.00 57.38  ? 101 LYS   Aa CG   1 
ATOM   4537  C  CD   . LYS   C  3 69  ? 181.524 198.535 142.959 1.00 61.96  ? 101 LYS   Aa CD   1 
ATOM   4538  C  CE   . LYS   C  3 69  ? 180.715 199.631 142.287 1.00 63.86  ? 101 LYS   Aa CE   1 
ATOM   4539  N  NZ   . LYS   C  3 69  ? 179.503 199.985 143.075 1.00 65.07  ? 101 LYS   Aa NZ   1 
ATOM   4540  N  N    . GLU   C  3 70  ? 180.384 193.885 141.110 1.00 63.80  ? 102 GLU   Aa N    1 
ATOM   4541  C  CA   . GLU   C  3 70  ? 179.298 193.099 140.539 1.00 60.10  ? 102 GLU   Aa CA   1 
ATOM   4542  C  C    . GLU   C  3 70  ? 179.790 191.706 140.182 1.00 58.14  ? 102 GLU   Aa C    1 
ATOM   4543  O  O    . GLU   C  3 70  ? 180.992 191.462 140.050 1.00 60.08  ? 102 GLU   Aa O    1 
ATOM   4544  C  CB   . GLU   C  3 70  ? 178.690 193.786 139.311 1.00 62.00  ? 102 GLU   Aa CB   1 
ATOM   4545  C  CG   . GLU   C  3 70  ? 179.703 194.235 138.282 1.00 64.33  ? 102 GLU   Aa CG   1 
ATOM   4546  C  CD   . GLU   C  3 70  ? 179.347 195.570 137.663 1.00 73.44  ? 102 GLU   Aa CD   1 
ATOM   4547  O  OE1  . GLU   C  3 70  ? 179.020 196.509 138.420 1.00 72.16  ? 102 GLU   Aa OE1  1 
ATOM   4548  O  OE2  . GLU   C  3 70  ? 179.391 195.682 136.420 1.00 79.42  ? 102 GLU   Aa OE2  1 
ATOM   4549  N  N    . SER   C  3 71  ? 178.833 190.795 140.021 1.00 55.14  ? 103 SER   Aa N    1 
ATOM   4550  C  CA   . SER   C  3 71  ? 179.107 189.419 139.627 1.00 50.96  ? 103 SER   Aa CA   1 
ATOM   4551  C  C    . SER   C  3 71  ? 177.976 188.931 138.736 1.00 52.43  ? 103 SER   Aa C    1 
ATOM   4552  O  O    . SER   C  3 71  ? 176.801 189.142 139.049 1.00 55.90  ? 103 SER   Aa O    1 
ATOM   4553  C  CB   . SER   C  3 71  ? 179.258 188.509 140.851 1.00 53.57  ? 103 SER   Aa CB   1 
ATOM   4554  O  OG   . SER   C  3 71  ? 178.079 188.511 141.637 1.00 57.63  ? 103 SER   Aa OG   1 
ATOM   4555  N  N    . TYR   C  3 72  ? 178.336 188.285 137.630 1.00 54.70  ? 104 TYR   Aa N    1 
ATOM   4556  C  CA   . TYR   C  3 72  ? 177.387 187.802 136.638 1.00 50.17  ? 104 TYR   Aa CA   1 
ATOM   4557  C  C    . TYR   C  3 72  ? 177.647 186.329 136.369 1.00 52.05  ? 104 TYR   Aa C    1 
ATOM   4558  O  O    . TYR   C  3 72  ? 178.796 185.928 136.158 1.00 54.18  ? 104 TYR   Aa O    1 
ATOM   4559  C  CB   . TYR   C  3 72  ? 177.504 188.586 135.327 1.00 48.00  ? 104 TYR   Aa CB   1 
ATOM   4560  C  CG   . TYR   C  3 72  ? 177.274 190.072 135.458 1.00 53.81  ? 104 TYR   Aa CG   1 
ATOM   4561  C  CD1  . TYR   C  3 72  ? 176.000 190.610 135.350 1.00 56.53  ? 104 TYR   Aa CD1  1 
ATOM   4562  C  CD2  . TYR   C  3 72  ? 178.335 190.940 135.676 1.00 59.70  ? 104 TYR   Aa CD2  1 
ATOM   4563  C  CE1  . TYR   C  3 72  ? 175.788 191.969 135.463 1.00 58.35  ? 104 TYR   Aa CE1  1 
ATOM   4564  C  CE2  . TYR   C  3 72  ? 178.133 192.299 135.790 1.00 61.63  ? 104 TYR   Aa CE2  1 
ATOM   4565  C  CZ   . TYR   C  3 72  ? 176.858 192.809 135.683 1.00 64.24  ? 104 TYR   Aa CZ   1 
ATOM   4566  O  OH   . TYR   C  3 72  ? 176.652 194.164 135.796 1.00 73.87  ? 104 TYR   Aa OH   1 
ATOM   4567  N  N    . ILE   C  3 73  ? 176.582 185.532 136.371 1.00 53.21  ? 105 ILE   Aa N    1 
ATOM   4568  C  CA   . ILE   C  3 73  ? 176.625 184.140 135.939 1.00 52.60  ? 105 ILE   Aa CA   1 
ATOM   4569  C  C    . ILE   C  3 73  ? 175.754 184.038 134.697 1.00 55.74  ? 105 ILE   Aa C    1 
ATOM   4570  O  O    . ILE   C  3 73  ? 174.530 184.209 134.773 1.00 62.93  ? 105 ILE   Aa O    1 
ATOM   4571  C  CB   . ILE   C  3 73  ? 176.148 183.173 137.030 1.00 53.39  ? 105 ILE   Aa CB   1 
ATOM   4572  C  CG1  . ILE   C  3 73  ? 177.116 183.182 138.213 1.00 53.36  ? 105 ILE   Aa CG1  1 
ATOM   4573  C  CG2  . ILE   C  3 73  ? 176.010 181.768 136.470 1.00 54.53  ? 105 ILE   Aa CG2  1 
ATOM   4574  C  CD1  . ILE   C  3 73  ? 176.705 182.266 139.343 1.00 53.41  ? 105 ILE   Aa CD1  1 
ATOM   4575  N  N    . GLY   C  3 74  ? 176.376 183.755 133.555 1.00 57.81  ? 106 GLY   Aa N    1 
ATOM   4576  C  CA   . GLY   C  3 74  ? 175.645 183.705 132.302 1.00 59.39  ? 106 GLY   Aa CA   1 
ATOM   4577  C  C    . GLY   C  3 74  ? 175.051 185.032 131.884 1.00 63.78  ? 106 GLY   Aa C    1 
ATOM   4578  O  O    . GLY   C  3 74  ? 173.974 185.060 131.281 1.00 70.13  ? 106 GLY   Aa O    1 
ATOM   4579  N  N    . GLY   C  3 75  ? 175.728 186.137 132.190 1.00 65.48  ? 107 GLY   Aa N    1 
ATOM   4580  C  CA   . GLY   C  3 75  ? 175.244 187.455 131.842 1.00 61.29  ? 107 GLY   Aa CA   1 
ATOM   4581  C  C    . GLY   C  3 75  ? 174.198 188.028 132.772 1.00 62.46  ? 107 GLY   Aa C    1 
ATOM   4582  O  O    . GLY   C  3 75  ? 173.698 189.128 132.508 1.00 67.98  ? 107 GLY   Aa O    1 
ATOM   4583  N  N    . GLN   C  3 76  ? 173.853 187.327 133.847 1.00 60.31  ? 108 GLN   Aa N    1 
ATOM   4584  C  CA   . GLN   C  3 76  ? 172.834 187.765 134.790 1.00 61.02  ? 108 GLN   Aa CA   1 
ATOM   4585  C  C    . GLN   C  3 76  ? 173.479 188.059 136.136 1.00 57.25  ? 108 GLN   Aa C    1 
ATOM   4586  O  O    . GLN   C  3 76  ? 174.221 187.226 136.666 1.00 57.93  ? 108 GLN   Aa O    1 
ATOM   4587  C  CB   . GLN   C  3 76  ? 171.743 186.702 134.942 1.00 66.46  ? 108 GLN   Aa CB   1 
ATOM   4588  C  CG   . GLN   C  3 76  ? 170.337 187.263 135.059 1.00 75.54  ? 108 GLN   Aa CG   1 
ATOM   4589  C  CD   . GLN   C  3 76  ? 169.935 187.523 136.496 1.00 77.25  ? 108 GLN   Aa CD   1 
ATOM   4590  O  OE1  . GLN   C  3 76  ? 170.061 186.649 137.353 1.00 76.94  ? 108 GLN   Aa OE1  1 
ATOM   4591  N  NE2  . GLN   C  3 76  ? 169.448 188.728 136.768 1.00 74.07  ? 108 GLN   Aa NE2  1 
ATOM   4592  N  N    . LEU   C  3 77  ? 173.195 189.241 136.681 1.00 58.46  ? 109 LEU   Aa N    1 
ATOM   4593  C  CA   . LEU   C  3 77  ? 173.739 189.615 137.980 1.00 57.38  ? 109 LEU   Aa CA   1 
ATOM   4594  C  C    . LEU   C  3 77  ? 173.260 188.647 139.055 1.00 57.05  ? 109 LEU   Aa C    1 
ATOM   4595  O  O    . LEU   C  3 77  ? 172.088 188.266 139.094 1.00 66.17  ? 109 LEU   Aa O    1 
ATOM   4596  C  CB   . LEU   C  3 77  ? 173.327 191.043 138.336 1.00 59.20  ? 109 LEU   Aa CB   1 
ATOM   4597  C  CG   . LEU   C  3 77  ? 173.927 191.616 139.621 1.00 62.59  ? 109 LEU   Aa CG   1 
ATOM   4598  C  CD1  . LEU   C  3 77  ? 175.278 192.258 139.343 1.00 58.21  ? 109 LEU   Aa CD1  1 
ATOM   4599  C  CD2  . LEU   C  3 77  ? 172.975 192.612 140.265 1.00 63.55  ? 109 LEU   Aa CD2  1 
ATOM   4600  N  N    . VAL   C  3 78  ? 174.177 188.250 139.932 1.00 51.24  ? 110 VAL   Aa N    1 
ATOM   4601  C  CA   . VAL   C  3 78  ? 173.884 187.224 140.929 1.00 55.96  ? 110 VAL   Aa CA   1 
ATOM   4602  C  C    . VAL   C  3 78  ? 174.283 187.700 142.323 1.00 57.49  ? 110 VAL   Aa C    1 
ATOM   4603  O  O    . VAL   C  3 78  ? 175.229 187.163 142.916 1.00 62.11  ? 110 VAL   Aa O    1 
ATOM   4604  C  CB   . VAL   C  3 78  ? 174.575 185.899 140.563 1.00 57.12  ? 110 VAL   Aa CB   1 
ATOM   4605  C  CG1  . VAL   C  3 78  ? 173.853 185.240 139.403 1.00 56.80  ? 110 VAL   Aa CG1  1 
ATOM   4606  C  CG2  . VAL   C  3 78  ? 176.033 186.136 140.183 1.00 55.88  ? 110 VAL   Aa CG2  1 
ATOM   4607  N  N    . PRO   C  3 79  ? 173.584 188.685 142.897 1.00 57.89  ? 111 PRO   Aa N    1 
ATOM   4608  C  CA   . PRO   C  3 79  ? 173.900 189.099 144.273 1.00 58.37  ? 111 PRO   Aa CA   1 
ATOM   4609  C  C    . PRO   C  3 79  ? 173.443 188.104 145.324 1.00 59.22  ? 111 PRO   Aa C    1 
ATOM   4610  O  O    . PRO   C  3 79  ? 173.845 188.233 146.487 1.00 57.68  ? 111 PRO   Aa O    1 
ATOM   4611  C  CB   . PRO   C  3 79  ? 173.164 190.434 144.416 1.00 52.36  ? 111 PRO   Aa CB   1 
ATOM   4612  C  CG   . PRO   C  3 79  ? 172.030 190.344 143.463 1.00 56.96  ? 111 PRO   Aa CG   1 
ATOM   4613  C  CD   . PRO   C  3 79  ? 172.432 189.419 142.345 1.00 60.02  ? 111 PRO   Aa CD   1 
ATOM   4614  N  N    . ARG   C  3 80  ? 172.626 187.126 144.955 1.00 64.03  ? 112 ARG   Aa N    1 
ATOM   4615  C  CA   . ARG   C  3 80  ? 172.105 186.121 145.866 1.00 64.93  ? 112 ARG   Aa CA   1 
ATOM   4616  C  C    . ARG   C  3 80  ? 172.626 184.745 145.467 1.00 66.42  ? 112 ARG   Aa C    1 
ATOM   4617  O  O    . ARG   C  3 80  ? 173.329 184.582 144.466 1.00 69.22  ? 112 ARG   Aa O    1 
ATOM   4618  C  CB   . ARG   C  3 80  ? 170.576 186.146 145.867 1.00 66.22  ? 112 ARG   Aa CB   1 
ATOM   4619  C  CG   . ARG   C  3 80  ? 169.969 187.519 145.645 1.00 70.01  ? 112 ARG   Aa CG   1 
ATOM   4620  C  CD   . ARG   C  3 80  ? 168.699 187.695 146.455 1.00 70.57  ? 112 ARG   Aa CD   1 
ATOM   4621  N  NE   . ARG   C  3 80  ? 167.846 188.743 145.909 1.00 73.91  ? 112 ARG   Aa NE   1 
ATOM   4622  C  CZ   . ARG   C  3 80  ? 166.560 188.586 145.621 1.00 75.13  ? 112 ARG   Aa CZ   1 
ATOM   4623  N  NH1  . ARG   C  3 80  ? 165.946 187.431 145.810 1.00 71.74  ? 112 ARG   Aa NH1  1 
ATOM   4624  N  NH2  . ARG   C  3 80  ? 165.877 189.615 145.129 1.00 77.40  ? 112 ARG   Aa NH2  1 
ATOM   4625  N  N    . SER   C  3 81  ? 172.276 183.745 146.271 1.00 66.79  ? 113 SER   Aa N    1 
ATOM   4626  C  CA   . SER   C  3 81  ? 172.605 182.369 145.937 1.00 59.81  ? 113 SER   Aa CA   1 
ATOM   4627  C  C    . SER   C  3 81  ? 171.828 181.926 144.703 1.00 59.59  ? 113 SER   Aa C    1 
ATOM   4628  O  O    . SER   C  3 81  ? 170.728 182.409 144.427 1.00 67.76  ? 113 SER   Aa O    1 
ATOM   4629  C  CB   . SER   C  3 81  ? 172.299 181.446 147.114 1.00 62.74  ? 113 SER   Aa CB   1 
ATOM   4630  O  OG   . SER   C  3 81  ? 172.946 181.900 148.289 1.00 70.99  ? 113 SER   Aa OG   1 
ATOM   4631  N  N    . VAL   C  3 82  ? 172.418 181.000 143.949 1.00 56.67  ? 114 VAL   Aa N    1 
ATOM   4632  C  CA   . VAL   C  3 82  ? 171.857 180.548 142.685 1.00 58.71  ? 114 VAL   Aa CA   1 
ATOM   4633  C  C    . VAL   C  3 82  ? 171.799 179.026 142.676 1.00 61.71  ? 114 VAL   Aa C    1 
ATOM   4634  O  O    . VAL   C  3 82  ? 172.317 178.352 143.565 1.00 67.35  ? 114 VAL   Aa O    1 
ATOM   4635  C  CB   . VAL   C  3 82  ? 172.660 181.063 141.473 1.00 57.10  ? 114 VAL   Aa CB   1 
ATOM   4636  C  CG1  . VAL   C  3 82  ? 172.701 182.578 141.478 1.00 57.54  ? 114 VAL   Aa CG1  1 
ATOM   4637  C  CG2  . VAL   C  3 82  ? 174.064 180.482 141.478 1.00 58.48  ? 114 VAL   Aa CG2  1 
ATOM   4638  N  N    . ARG   C  3 83  ? 171.148 178.493 141.645 1.00 63.09  ? 115 ARG   Aa N    1 
ATOM   4639  C  CA   . ARG   C  3 83  ? 170.993 177.058 141.454 1.00 60.60  ? 115 ARG   Aa CA   1 
ATOM   4640  C  C    . ARG   C  3 83  ? 171.745 176.636 140.201 1.00 64.18  ? 115 ARG   Aa C    1 
ATOM   4641  O  O    . ARG   C  3 83  ? 171.520 177.193 139.122 1.00 71.24  ? 115 ARG   Aa O    1 
ATOM   4642  C  CB   . ARG   C  3 83  ? 169.515 176.674 141.343 1.00 60.64  ? 115 ARG   Aa CB   1 
ATOM   4643  C  CG   . ARG   C  3 83  ? 169.259 175.178 141.331 1.00 66.91  ? 115 ARG   Aa CG   1 
ATOM   4644  C  CD   . ARG   C  3 83  ? 167.921 174.854 140.684 1.00 71.43  ? 115 ARG   Aa CD   1 
ATOM   4645  N  NE   . ARG   C  3 83  ? 167.580 173.441 140.793 1.00 78.85  ? 115 ARG   Aa NE   1 
ATOM   4646  C  CZ   . ARG   C  3 83  ? 167.188 172.844 141.911 1.00 80.45  ? 115 ARG   Aa CZ   1 
ATOM   4647  N  NH1  . ARG   C  3 83  ? 167.059 173.512 143.045 1.00 80.16  ? 115 ARG   Aa NH1  1 
ATOM   4648  N  NH2  . ARG   C  3 83  ? 166.914 171.543 141.888 1.00 81.69  ? 115 ARG   Aa NH2  1 
ATOM   4649  N  N    . LEU   C  3 84  ? 172.631 175.655 140.345 1.00 65.69  ? 116 LEU   Aa N    1 
ATOM   4650  C  CA   . LEU   C  3 84  ? 173.425 175.144 139.240 1.00 64.51  ? 116 LEU   Aa CA   1 
ATOM   4651  C  C    . LEU   C  3 84  ? 173.090 173.680 138.994 1.00 66.23  ? 116 LEU   Aa C    1 
ATOM   4652  O  O    . LEU   C  3 84  ? 172.755 172.937 139.922 1.00 66.12  ? 116 LEU   Aa O    1 
ATOM   4653  C  CB   . LEU   C  3 84  ? 174.927 175.297 139.514 1.00 61.01  ? 116 LEU   Aa CB   1 
ATOM   4654  C  CG   . LEU   C  3 84  ? 175.414 176.700 139.879 1.00 55.94  ? 116 LEU   Aa CG   1 
ATOM   4655  C  CD1  . LEU   C  3 84  ? 176.826 176.646 140.434 1.00 54.59  ? 116 LEU   Aa CD1  1 
ATOM   4656  C  CD2  . LEU   C  3 84  ? 175.344 177.622 138.672 1.00 58.35  ? 116 LEU   Aa CD2  1 
ATOM   4657  N  N    . GLU   C  3 85  ? 173.182 173.273 137.733 1.00 66.14  ? 117 GLU   Aa N    1 
ATOM   4658  C  CA   . GLU   C  3 85  ? 172.863 171.915 137.320 1.00 66.35  ? 117 GLU   Aa CA   1 
ATOM   4659  C  C    . GLU   C  3 85  ? 174.141 171.124 137.076 1.00 67.43  ? 117 GLU   Aa C    1 
ATOM   4660  O  O    . GLU   C  3 85  ? 175.131 171.658 136.566 1.00 66.57  ? 117 GLU   Aa O    1 
ATOM   4661  C  CB   . GLU   C  3 85  ? 172.000 171.916 136.056 1.00 63.56  ? 117 GLU   Aa CB   1 
ATOM   4662  C  CG   . GLU   C  3 85  ? 170.506 171.918 136.326 1.00 75.13  ? 117 GLU   Aa CG   1 
ATOM   4663  C  CD   . GLU   C  3 85  ? 169.957 173.311 136.562 1.00 86.82  ? 117 GLU   Aa CD   1 
ATOM   4664  O  OE1  . GLU   C  3 85  ? 170.151 174.184 135.690 1.00 87.99  ? 117 GLU   Aa OE1  1 
ATOM   4665  O  OE2  . GLU   C  3 85  ? 169.330 173.533 137.619 1.00 81.26  ? 117 GLU   Aa OE2  1 
ATOM   4666  N  N    . ILE   C  3 86  ? 174.113 169.845 137.450 1.00 65.99  ? 118 ILE   Aa N    1 
ATOM   4667  C  CA   . ILE   C  3 86  ? 175.264 168.972 137.265 1.00 63.41  ? 118 ILE   Aa CA   1 
ATOM   4668  C  C    . ILE   C  3 86  ? 175.503 168.748 135.778 1.00 66.38  ? 118 ILE   Aa C    1 
ATOM   4669  O  O    . ILE   C  3 86  ? 174.570 168.449 135.021 1.00 72.99  ? 118 ILE   Aa O    1 
ATOM   4670  C  CB   . ILE   C  3 86  ? 175.049 167.639 137.997 1.00 65.51  ? 118 ILE   Aa CB   1 
ATOM   4671  C  CG1  . ILE   C  3 86  ? 174.658 167.887 139.457 1.00 72.24  ? 118 ILE   Aa CG1  1 
ATOM   4672  C  CG2  . ILE   C  3 86  ? 176.289 166.767 137.900 1.00 61.18  ? 118 ILE   Aa CG2  1 
ATOM   4673  C  CD1  . ILE   C  3 86  ? 175.831 167.951 140.406 1.00 63.81  ? 118 ILE   Aa CD1  1 
ATOM   4674  N  N    . GLY   C  3 87  ? 176.754 168.888 135.353 1.00 63.15  ? 119 GLY   Aa N    1 
ATOM   4675  C  CA   . GLY   C  3 87  ? 177.133 168.609 133.984 1.00 61.51  ? 119 GLY   Aa CA   1 
ATOM   4676  C  C    . GLY   C  3 87  ? 176.998 169.758 133.013 1.00 62.26  ? 119 GLY   Aa C    1 
ATOM   4677  O  O    . GLY   C  3 87  ? 177.118 169.536 131.802 1.00 66.26  ? 119 GLY   Aa O    1 
ATOM   4678  N  N    . LYS   C  3 88  ? 176.753 170.973 133.492 1.00 65.38  ? 120 LYS   Aa N    1 
ATOM   4679  C  CA   . LYS   C  3 88  ? 176.581 172.132 132.631 1.00 63.05  ? 120 LYS   Aa CA   1 
ATOM   4680  C  C    . LYS   C  3 88  ? 177.734 173.111 132.815 1.00 59.60  ? 120 LYS   Aa C    1 
ATOM   4681  O  O    . LYS   C  3 88  ? 178.365 173.165 133.874 1.00 60.41  ? 120 LYS   Aa O    1 
ATOM   4682  C  CB   . LYS   C  3 88  ? 175.251 172.835 132.916 1.00 64.70  ? 120 LYS   Aa CB   1 
ATOM   4683  C  CG   . LYS   C  3 88  ? 174.091 171.884 133.140 1.00 65.35  ? 120 LYS   Aa CG   1 
ATOM   4684  C  CD   . LYS   C  3 88  ? 172.938 172.189 132.202 1.00 70.54  ? 120 LYS   Aa CD   1 
ATOM   4685  C  CE   . LYS   C  3 88  ? 173.144 171.533 130.846 1.00 70.81  ? 120 LYS   Aa CE   1 
ATOM   4686  N  NZ   . LYS   C  3 88  ? 172.060 171.889 129.890 1.00 75.57  ? 120 LYS   Aa NZ   1 
ATOM   4687  N  N    . THR   C  3 89  ? 178.003 173.881 131.765 1.00 58.88  ? 121 THR   Aa N    1 
ATOM   4688  C  CA   . THR   C  3 89  ? 179.058 174.882 131.768 1.00 57.23  ? 121 THR   Aa CA   1 
ATOM   4689  C  C    . THR   C  3 89  ? 178.448 176.277 131.796 1.00 62.33  ? 121 THR   Aa C    1 
ATOM   4690  O  O    . THR   C  3 89  ? 177.443 176.537 131.129 1.00 65.17  ? 121 THR   Aa O    1 
ATOM   4691  C  CB   . THR   C  3 89  ? 179.957 174.732 130.539 1.00 56.30  ? 121 THR   Aa CB   1 
ATOM   4692  O  OG1  . THR   C  3 89  ? 180.390 173.372 130.424 1.00 63.54  ? 121 THR   Aa OG1  1 
ATOM   4693  C  CG2  . THR   C  3 89  ? 181.171 175.635 130.659 1.00 52.86  ? 121 THR   Aa CG2  1 
ATOM   4694  N  N    . TYR   C  3 90  ? 179.058 177.169 132.571 1.00 59.24  ? 122 TYR   Aa N    1 
ATOM   4695  C  CA   . TYR   C  3 90  ? 178.554 178.523 132.736 1.00 55.22  ? 122 TYR   Aa CA   1 
ATOM   4696  C  C    . TYR   C  3 90  ? 179.684 179.529 132.580 1.00 55.62  ? 122 TYR   Aa C    1 
ATOM   4697  O  O    . TYR   C  3 90  ? 180.785 179.322 133.100 1.00 57.22  ? 122 TYR   Aa O    1 
ATOM   4698  C  CB   . TYR   C  3 90  ? 177.911 178.714 134.111 1.00 54.72  ? 122 TYR   Aa CB   1 
ATOM   4699  C  CG   . TYR   C  3 90  ? 176.744 177.802 134.401 1.00 60.38  ? 122 TYR   Aa CG   1 
ATOM   4700  C  CD1  . TYR   C  3 90  ? 175.451 178.159 134.050 1.00 62.97  ? 122 TYR   Aa CD1  1 
ATOM   4701  C  CD2  . TYR   C  3 90  ? 176.939 176.585 135.039 1.00 57.50  ? 122 TYR   Aa CD2  1 
ATOM   4702  C  CE1  . TYR   C  3 90  ? 174.384 177.325 134.323 1.00 63.91  ? 122 TYR   Aa CE1  1 
ATOM   4703  C  CE2  . TYR   C  3 90  ? 175.881 175.746 135.315 1.00 60.99  ? 122 TYR   Aa CE2  1 
ATOM   4704  C  CZ   . TYR   C  3 90  ? 174.606 176.120 134.955 1.00 65.76  ? 122 TYR   Aa CZ   1 
ATOM   4705  O  OH   . TYR   C  3 90  ? 173.549 175.285 135.228 1.00 71.93  ? 122 TYR   Aa OH   1 
ATOM   4706  N  N    . ASP   C  3 91  ? 179.404 180.617 131.869 1.00 57.40  ? 123 ASP   Aa N    1 
ATOM   4707  C  CA   . ASP   C  3 91  ? 180.270 181.787 131.912 1.00 53.71  ? 123 ASP   Aa CA   1 
ATOM   4708  C  C    . ASP   C  3 91  ? 180.094 182.514 133.236 1.00 53.55  ? 123 ASP   Aa C    1 
ATOM   4709  O  O    . ASP   C  3 91  ? 179.004 182.530 133.813 1.00 57.00  ? 123 ASP   Aa O    1 
ATOM   4710  C  CB   . ASP   C  3 91  ? 179.964 182.744 130.759 1.00 57.46  ? 123 ASP   Aa CB   1 
ATOM   4711  C  CG   . ASP   C  3 91  ? 180.813 182.477 129.536 1.00 73.22  ? 123 ASP   Aa CG   1 
ATOM   4712  O  OD1  . ASP   C  3 91  ? 181.920 183.048 129.446 1.00 77.03  ? 123 ASP   Aa OD1  1 
ATOM   4713  O  OD2  . ASP   C  3 91  ? 180.372 181.712 128.658 1.00 82.11  ? 123 ASP   Aa OD2  1 
ATOM   4714  N  N    . PHE   C  3 92  ? 181.177 183.112 133.718 1.00 51.73  ? 124 PHE   Aa N    1 
ATOM   4715  C  CA   . PHE   C  3 92  ? 181.124 183.943 134.908 1.00 52.80  ? 124 PHE   Aa CA   1 
ATOM   4716  C  C    . PHE   C  3 92  ? 182.003 185.166 134.703 1.00 53.54  ? 124 PHE   Aa C    1 
ATOM   4717  O  O    . PHE   C  3 92  ? 183.038 185.108 134.029 1.00 60.09  ? 124 PHE   Aa O    1 
ATOM   4718  C  CB   . PHE   C  3 92  ? 181.551 183.169 136.169 1.00 50.88  ? 124 PHE   Aa CB   1 
ATOM   4719  C  CG   . PHE   C  3 92  ? 183.035 182.951 136.283 1.00 49.60  ? 124 PHE   Aa CG   1 
ATOM   4720  C  CD1  . PHE   C  3 92  ? 183.842 183.878 136.926 1.00 53.56  ? 124 PHE   Aa CD1  1 
ATOM   4721  C  CD2  . PHE   C  3 92  ? 183.620 181.812 135.759 1.00 46.72  ? 124 PHE   Aa CD2  1 
ATOM   4722  C  CE1  . PHE   C  3 92  ? 185.202 183.678 137.027 1.00 52.55  ? 124 PHE   Aa CE1  1 
ATOM   4723  C  CE2  . PHE   C  3 92  ? 184.979 181.605 135.866 1.00 50.16  ? 124 PHE   Aa CE2  1 
ATOM   4724  C  CZ   . PHE   C  3 92  ? 185.770 182.539 136.500 1.00 53.92  ? 124 PHE   Aa CZ   1 
ATOM   4725  N  N    . ARG   C  3 93  ? 181.569 186.276 135.296 1.00 49.47  ? 125 ARG   Aa N    1 
ATOM   4726  C  CA   . ARG   C  3 93  ? 182.301 187.532 135.276 1.00 55.24  ? 125 ARG   Aa CA   1 
ATOM   4727  C  C    . ARG   C  3 93  ? 182.208 188.166 136.655 1.00 53.98  ? 125 ARG   Aa C    1 
ATOM   4728  O  O    . ARG   C  3 93  ? 181.154 188.122 137.290 1.00 56.91  ? 125 ARG   Aa O    1 
ATOM   4729  C  CB   . ARG   C  3 93  ? 181.744 188.492 134.215 1.00 55.46  ? 125 ARG   Aa CB   1 
ATOM   4730  C  CG   . ARG   C  3 93  ? 182.567 189.754 134.022 1.00 58.25  ? 125 ARG   Aa CG   1 
ATOM   4731  C  CD   . ARG   C  3 93  ? 182.128 190.522 132.786 1.00 65.19  ? 125 ARG   Aa CD   1 
ATOM   4732  N  NE   . ARG   C  3 93  ? 181.682 191.871 133.110 1.00 72.12  ? 125 ARG   Aa NE   1 
ATOM   4733  C  CZ   . ARG   C  3 93  ? 180.425 192.285 133.035 1.00 72.25  ? 125 ARG   Aa CZ   1 
ATOM   4734  N  NH1  . ARG   C  3 93  ? 179.453 191.479 132.643 1.00 67.51  ? 125 ARG   Aa NH1  1 
ATOM   4735  N  NH2  . ARG   C  3 93  ? 180.136 193.542 133.360 1.00 74.96  ? 125 ARG   Aa NH2  1 
ATOM   4736  N  N    . VAL   C  3 94  ? 183.313 188.733 137.127 1.00 55.60  ? 126 VAL   Aa N    1 
ATOM   4737  C  CA   . VAL   C  3 94  ? 183.342 189.410 138.419 1.00 53.45  ? 126 VAL   Aa CA   1 
ATOM   4738  C  C    . VAL   C  3 94  ? 184.100 190.717 138.250 1.00 56.65  ? 126 VAL   Aa C    1 
ATOM   4739  O  O    . VAL   C  3 94  ? 185.252 190.715 137.804 1.00 60.55  ? 126 VAL   Aa O    1 
ATOM   4740  C  CB   . VAL   C  3 94  ? 183.995 188.551 139.516 1.00 53.06  ? 126 VAL   Aa CB   1 
ATOM   4741  C  CG1  . VAL   C  3 94  ? 184.233 189.379 140.765 1.00 55.68  ? 126 VAL   Aa CG1  1 
ATOM   4742  C  CG2  . VAL   C  3 94  ? 183.128 187.344 139.838 1.00 53.32  ? 126 VAL   Aa CG2  1 
ATOM   4743  N  N    . VAL   C  3 95  ? 183.465 191.830 138.606 1.00 60.17  ? 127 VAL   Aa N    1 
ATOM   4744  C  CA   . VAL   C  3 95  ? 184.095 193.142 138.579 1.00 57.87  ? 127 VAL   Aa CA   1 
ATOM   4745  C  C    . VAL   C  3 95  ? 184.314 193.575 140.021 1.00 54.81  ? 127 VAL   Aa C    1 
ATOM   4746  O  O    . VAL   C  3 95  ? 183.349 193.704 140.790 1.00 55.35  ? 127 VAL   Aa O    1 
ATOM   4747  C  CB   . VAL   C  3 95  ? 183.247 194.169 137.815 1.00 55.06  ? 127 VAL   Aa CB   1 
ATOM   4748  C  CG1  . VAL   C  3 95  ? 184.010 195.475 137.660 1.00 59.87  ? 127 VAL   Aa CG1  1 
ATOM   4749  C  CG2  . VAL   C  3 95  ? 182.841 193.615 136.460 1.00 59.48  ? 127 VAL   Aa CG2  1 
ATOM   4750  N  N    . LEU   C  3 96  ? 185.580 193.797 140.378 1.00 57.01  ? 128 LEU   Aa N    1 
ATOM   4751  C  CA   . LEU   C  3 96  ? 185.996 194.180 141.718 1.00 57.12  ? 128 LEU   Aa CA   1 
ATOM   4752  C  C    . LEU   C  3 96  ? 186.616 195.569 141.680 1.00 57.79  ? 128 LEU   Aa C    1 
ATOM   4753  O  O    . LEU   C  3 96  ? 187.167 195.988 140.661 1.00 59.86  ? 128 LEU   Aa O    1 
ATOM   4754  C  CB   . LEU   C  3 96  ? 187.016 193.188 142.294 1.00 52.19  ? 128 LEU   Aa CB   1 
ATOM   4755  C  CG   . LEU   C  3 96  ? 186.684 191.697 142.277 1.00 54.56  ? 128 LEU   Aa CG   1 
ATOM   4756  C  CD1  . LEU   C  3 96  ? 187.959 190.875 142.295 1.00 47.76  ? 128 LEU   Aa CD1  1 
ATOM   4757  C  CD2  . LEU   C  3 96  ? 185.809 191.335 143.460 1.00 59.58  ? 128 LEU   Aa CD2  1 
ATOM   4758  N  N    . LYS   C  3 97  ? 186.525 196.281 142.800 1.00 56.09  ? 129 LYS   Aa N    1 
ATOM   4759  C  CA   . LYS   C  3 97  ? 187.082 197.621 142.929 1.00 55.70  ? 129 LYS   Aa CA   1 
ATOM   4760  C  C    . LYS   C  3 97  ? 188.136 197.620 144.027 1.00 55.13  ? 129 LYS   Aa C    1 
ATOM   4761  O  O    . LYS   C  3 97  ? 187.887 197.127 145.131 1.00 58.83  ? 129 LYS   Aa O    1 
ATOM   4762  C  CB   . LYS   C  3 97  ? 185.982 198.641 143.233 1.00 56.81  ? 129 LYS   Aa CB   1 
ATOM   4763  C  CG   . LYS   C  3 97  ? 186.438 200.088 143.244 1.00 56.18  ? 129 LYS   Aa CG   1 
ATOM   4764  C  CD   . LYS   C  3 97  ? 185.313 200.997 143.709 1.00 58.42  ? 129 LYS   Aa CD   1 
ATOM   4765  C  CE   . LYS   C  3 97  ? 185.616 202.456 143.423 1.00 69.30  ? 129 LYS   Aa CE   1 
ATOM   4766  N  NZ   . LYS   C  3 97  ? 184.549 203.355 143.943 1.00 68.27  ? 129 LYS   Aa NZ   1 
ATOM   4767  N  N    . ALA   C  3 98  ? 189.308 198.176 143.721 1.00 53.40  ? 130 ALA   Aa N    1 
ATOM   4768  C  CA   . ALA   C  3 98  ? 190.430 198.137 144.651 1.00 50.40  ? 130 ALA   Aa CA   1 
ATOM   4769  C  C    . ALA   C  3 98  ? 190.169 199.034 145.856 1.00 58.23  ? 130 ALA   Aa C    1 
ATOM   4770  O  O    . ALA   C  3 98  ? 189.723 200.176 145.709 1.00 63.39  ? 130 ALA   Aa O    1 
ATOM   4771  C  CB   . ALA   C  3 98  ? 191.715 198.562 143.945 1.00 51.50  ? 130 ALA   Aa CB   1 
ATOM   4772  N  N    . ARG   C  3 99  ? 190.454 198.515 147.047 1.00 52.78  ? 131 ARG   Aa N    1 
ATOM   4773  C  CA   . ARG   C  3 99  ? 190.238 199.239 148.295 1.00 51.00  ? 131 ARG   Aa CA   1 
ATOM   4774  C  C    . ARG   C  3 99  ? 191.497 199.415 149.126 1.00 55.39  ? 131 ARG   Aa C    1 
ATOM   4775  O  O    . ARG   C  3 99  ? 191.714 200.496 149.679 1.00 56.92  ? 131 ARG   Aa O    1 
ATOM   4776  C  CB   . ARG   C  3 99  ? 189.172 198.524 149.139 1.00 51.62  ? 131 ARG   Aa CB   1 
ATOM   4777  C  CG   . ARG   C  3 99  ? 188.734 199.298 150.371 1.00 51.26  ? 131 ARG   Aa CG   1 
ATOM   4778  C  CD   . ARG   C  3 99  ? 187.621 198.571 151.106 1.00 49.47  ? 131 ARG   Aa CD   1 
ATOM   4779  N  NE   . ARG   C  3 99  ? 187.276 199.220 152.364 1.00 52.30  ? 131 ARG   Aa NE   1 
ATOM   4780  C  CZ   . ARG   C  3 99  ? 187.251 198.606 153.539 1.00 52.47  ? 131 ARG   Aa CZ   1 
ATOM   4781  N  NH1  . ARG   C  3 99  ? 187.561 197.327 153.658 1.00 53.02  ? 131 ARG   Aa NH1  1 
ATOM   4782  N  NH2  . ARG   C  3 99  ? 186.909 199.296 154.623 1.00 53.43  ? 131 ARG   Aa NH2  1 
ATOM   4783  N  N    . ARG   C  3 100 ? 192.340 198.386 149.233 1.00 57.74  ? 132 ARG   Aa N    1 
ATOM   4784  C  CA   . ARG   C  3 100 ? 193.511 198.460 150.089 1.00 54.92  ? 132 ARG   Aa CA   1 
ATOM   4785  C  C    . ARG   C  3 100 ? 194.780 198.152 149.303 1.00 57.37  ? 132 ARG   Aa C    1 
ATOM   4786  O  O    . ARG   C  3 100 ? 194.784 197.248 148.460 1.00 56.76  ? 132 ARG   Aa O    1 
ATOM   4787  C  CB   . ARG   C  3 100 ? 193.392 197.482 151.268 1.00 55.96  ? 132 ARG   Aa CB   1 
ATOM   4788  C  CG   . ARG   C  3 100 ? 192.260 197.806 152.226 1.00 58.38  ? 132 ARG   Aa CG   1 
ATOM   4789  C  CD   . ARG   C  3 100 ? 192.363 196.992 153.505 1.00 59.78  ? 132 ARG   Aa CD   1 
ATOM   4790  N  NE   . ARG   C  3 100 ? 193.747 196.791 153.916 1.00 64.54  ? 132 ARG   Aa NE   1 
ATOM   4791  C  CZ   . ARG   C  3 100 ? 194.206 195.683 154.482 1.00 63.79  ? 132 ARG   Aa CZ   1 
ATOM   4792  N  NH1  . ARG   C  3 100 ? 193.416 194.649 154.717 1.00 61.56  ? 132 ARG   Aa NH1  1 
ATOM   4793  N  NH2  . ARG   C  3 100 ? 195.490 195.613 154.822 1.00 61.64  ? 132 ARG   Aa NH2  1 
ATOM   4794  N  N    . PRO   C  3 101 ? 195.868 198.875 149.558 1.00 60.87  ? 133 PRO   Aa N    1 
ATOM   4795  C  CA   . PRO   C  3 101 ? 197.102 198.638 148.804 1.00 58.14  ? 133 PRO   Aa CA   1 
ATOM   4796  C  C    . PRO   C  3 101 ? 197.821 197.383 149.271 1.00 60.77  ? 133 PRO   Aa C    1 
ATOM   4797  O  O    . PRO   C  3 101 ? 197.687 196.947 150.417 1.00 68.41  ? 133 PRO   Aa O    1 
ATOM   4798  C  CB   . PRO   C  3 101 ? 197.941 199.893 149.080 1.00 60.06  ? 133 PRO   Aa CB   1 
ATOM   4799  C  CG   . PRO   C  3 101 ? 197.331 200.545 150.282 1.00 62.25  ? 133 PRO   Aa CG   1 
ATOM   4800  C  CD   . PRO   C  3 101 ? 196.036 199.875 150.624 1.00 60.11  ? 133 PRO   Aa CD   1 
ATOM   4801  N  N    . GLY   C  3 102 ? 198.599 196.804 148.359 1.00 61.29  ? 134 GLY   Aa N    1 
ATOM   4802  C  CA   . GLY   C  3 102 ? 199.382 195.624 148.664 1.00 56.60  ? 134 GLY   Aa CA   1 
ATOM   4803  C  C    . GLY   C  3 102 ? 199.304 194.568 147.583 1.00 61.08  ? 134 GLY   Aa C    1 
ATOM   4804  O  O    . GLY   C  3 102 ? 198.657 194.772 146.554 1.00 67.03  ? 134 GLY   Aa O    1 
ATOM   4805  N  N    . ASP   C  3 103 ? 199.970 193.437 147.797 1.00 66.92  ? 135 ASP   Aa N    1 
ATOM   4806  C  CA   . ASP   C  3 103 ? 199.894 192.327 146.811 1.00 65.43  ? 135 ASP   Aa CA   1 
ATOM   4807  C  C    . ASP   C  3 103 ? 198.871 191.313 147.315 1.00 60.72  ? 135 ASP   Aa C    1 
ATOM   4808  O  O    . ASP   C  3 103 ? 199.044 190.818 148.438 1.00 66.83  ? 135 ASP   Aa O    1 
ATOM   4809  C  CB   . ASP   C  3 103 ? 201.266 191.752 146.510 1.00 72.82  ? 135 ASP   Aa CB   1 
ATOM   4810  C  CG   . ASP   C  3 103 ? 201.541 191.524 145.032 1.00 84.24  ? 135 ASP   Aa CG   1 
ATOM   4811  O  OD1  . ASP   C  3 103 ? 200.761 190.783 144.399 1.00 84.28  ? 135 ASP   Aa OD1  1 
ATOM   4812  O  OD2  . ASP   C  3 103 ? 202.521 192.104 144.525 1.00 84.75  ? 135 ASP   Aa OD2  1 
ATOM   4813  N  N    . TRP   C  3 104 ? 197.848 191.034 146.515 1.00 54.91  ? 136 TRP   Aa N    1 
ATOM   4814  C  CA   . TRP   C  3 104 ? 196.757 190.158 146.999 1.00 54.42  ? 136 TRP   Aa CA   1 
ATOM   4815  C  C    . TRP   C  3 104 ? 196.567 188.969 146.072 1.00 57.74  ? 136 TRP   Aa C    1 
ATOM   4816  O  O    . TRP   C  3 104 ? 196.535 189.169 144.852 1.00 60.69  ? 136 TRP   Aa O    1 
ATOM   4817  C  CB   . TRP   C  3 104 ? 195.468 190.978 147.126 1.00 52.85  ? 136 TRP   Aa CB   1 
ATOM   4818  C  CG   . TRP   C  3 104 ? 195.637 192.261 147.892 1.00 55.80  ? 136 TRP   Aa CG   1 
ATOM   4819  C  CD1  . TRP   C  3 104 ? 195.548 193.532 147.406 1.00 53.87  ? 136 TRP   Aa CD1  1 
ATOM   4820  C  CD2  . TRP   C  3 104 ? 195.932 192.388 149.298 1.00 56.56  ? 136 TRP   Aa CD2  1 
ATOM   4821  N  NE1  . TRP   C  3 104 ? 195.763 194.439 148.408 1.00 55.05  ? 136 TRP   Aa NE1  1 
ATOM   4822  C  CE2  . TRP   C  3 104 ? 196.003 193.768 149.578 1.00 55.18  ? 136 TRP   Aa CE2  1 
ATOM   4823  C  CE3  . TRP   C  3 104 ? 196.138 191.477 150.338 1.00 53.87  ? 136 TRP   Aa CE3  1 
ATOM   4824  C  CZ2  . TRP   C  3 104 ? 196.270 194.250 150.855 1.00 54.75  ? 136 TRP   Aa CZ2  1 
ATOM   4825  C  CZ3  . TRP   C  3 104 ? 196.404 191.958 151.600 1.00 54.10  ? 136 TRP   Aa CZ3  1 
ATOM   4826  C  CH2  . TRP   C  3 104 ? 196.470 193.325 151.852 1.00 55.08  ? 136 TRP   Aa CH2  1 
ATOM   4827  N  N    . HIS   C  3 105 ? 196.472 187.772 146.644 1.00 58.82  ? 137 HIS   Aa N    1 
ATOM   4828  C  CA   . HIS   C  3 105 ? 196.205 186.549 145.854 1.00 51.85  ? 137 HIS   Aa CA   1 
ATOM   4829  C  C    . HIS   C  3 105 ? 194.690 186.429 145.733 1.00 54.63  ? 137 HIS   Aa C    1 
ATOM   4830  O  O    . HIS   C  3 105 ? 194.025 186.155 146.749 1.00 57.16  ? 137 HIS   Aa O    1 
ATOM   4831  C  CB   . HIS   C  3 105 ? 196.834 185.355 146.563 1.00 56.38  ? 137 HIS   Aa CB   1 
ATOM   4832  C  CG   . HIS   C  3 105 ? 197.144 184.212 145.674 1.00 59.19  ? 137 HIS   Aa CG   1 
ATOM   4833  N  ND1  . HIS   C  3 105 ? 197.036 182.908 146.101 1.00 58.09  ? 137 HIS   Aa ND1  1 
ATOM   4834  C  CD2  . HIS   C  3 105 ? 197.558 184.164 144.408 1.00 54.39  ? 137 HIS   Aa CD2  1 
ATOM   4835  C  CE1  . HIS   C  3 105 ? 197.375 182.106 145.105 1.00 63.04  ? 137 HIS   Aa CE1  1 
ATOM   4836  N  NE2  . HIS   C  3 105 ? 197.699 182.848 144.071 1.00 58.79  ? 137 HIS   Aa NE2  1 
ATOM   4837  N  N    . VAL   C  3 106 ? 194.153 186.656 144.537 1.00 54.68  ? 138 VAL   Aa N    1 
ATOM   4838  C  CA   . VAL   C  3 106 ? 192.670 186.682 144.377 1.00 58.13  ? 138 VAL   Aa CA   1 
ATOM   4839  C  C    . VAL   C  3 106 ? 192.215 185.422 143.638 1.00 55.21  ? 138 VAL   Aa C    1 
ATOM   4840  O  O    . VAL   C  3 106 ? 192.773 185.135 142.575 1.00 62.30  ? 138 VAL   Aa O    1 
ATOM   4841  C  CB   . VAL   C  3 106 ? 192.220 187.969 143.659 1.00 57.26  ? 138 VAL   Aa CB   1 
ATOM   4842  C  CG1  . VAL   C  3 106 ? 190.706 188.060 143.544 1.00 57.10  ? 138 VAL   Aa CG1  1 
ATOM   4843  C  CG2  . VAL   C  3 106 ? 192.781 189.215 144.333 1.00 53.90  ? 138 VAL   Aa CG2  1 
ATOM   4844  N  N    . HIS   C  3 107 ? 191.222 184.729 144.185 1.00 58.43  ? 139 HIS   Aa N    1 
ATOM   4845  C  CA   . HIS   C  3 107 ? 190.698 183.490 143.568 1.00 57.36  ? 139 HIS   Aa CA   1 
ATOM   4846  C  C    . HIS   C  3 107 ? 189.209 183.627 143.291 1.00 62.46  ? 139 HIS   Aa C    1 
ATOM   4847  O  O    . HIS   C  3 107 ? 188.526 184.393 143.989 1.00 65.56  ? 139 HIS   Aa O    1 
ATOM   4848  C  CB   . HIS   C  3 107 ? 190.715 182.327 144.555 1.00 56.26  ? 139 HIS   Aa CB   1 
ATOM   4849  C  CG   . HIS   C  3 107 ? 192.037 181.958 145.119 1.00 60.71  ? 139 HIS   Aa CG   1 
ATOM   4850  N  ND1  . HIS   C  3 107 ? 192.752 180.874 144.663 1.00 59.54  ? 139 HIS   Aa ND1  1 
ATOM   4851  C  CD2  . HIS   C  3 107 ? 192.748 182.481 146.117 1.00 62.65  ? 139 HIS   Aa CD2  1 
ATOM   4852  C  CE1  . HIS   C  3 107 ? 193.870 180.771 145.359 1.00 62.55  ? 139 HIS   Aa CE1  1 
ATOM   4853  N  NE2  . HIS   C  3 107 ? 193.884 181.735 146.247 1.00 62.02  ? 139 HIS   Aa NE2  1 
ATOM   4854  N  N    . THR   C  3 108 ? 188.713 182.892 142.301 1.00 61.78  ? 140 THR   Aa N    1 
ATOM   4855  C  CA   . THR   C  3 108 ? 187.257 182.873 142.084 1.00 60.65  ? 140 THR   Aa CA   1 
ATOM   4856  C  C    . THR   C  3 108 ? 186.772 181.595 142.702 1.00 57.14  ? 140 THR   Aa C    1 
ATOM   4857  O  O    . THR   C  3 108 ? 187.425 180.563 142.498 1.00 62.37  ? 140 THR   Aa O    1 
ATOM   4858  C  CB   . THR   C  3 108 ? 186.919 182.954 140.599 1.00 61.68  ? 140 THR   Aa CB   1 
ATOM   4859  O  OG1  . THR   C  3 108 ? 187.424 184.213 140.165 1.00 70.95  ? 140 THR   Aa OG1  1 
ATOM   4860  C  CG2  . THR   C  3 108 ? 185.424 182.898 140.358 1.00 59.14  ? 140 THR   Aa CG2  1 
ATOM   4861  N  N    . MET   C  3 109 ? 185.693 181.652 143.471 1.00 52.92  ? 141 MET   Aa N    1 
ATOM   4862  C  CA   . MET   C  3 109 ? 185.278 180.421 144.175 1.00 53.63  ? 141 MET   Aa CA   1 
ATOM   4863  C  C    . MET   C  3 109 ? 183.768 180.202 144.084 1.00 56.27  ? 141 MET   Aa C    1 
ATOM   4864  O  O    . MET   C  3 109 ? 183.036 181.172 143.857 1.00 55.11  ? 141 MET   Aa O    1 
ATOM   4865  C  CB   . MET   C  3 109 ? 185.681 180.451 145.655 1.00 55.56  ? 141 MET   Aa CB   1 
ATOM   4866  C  CG   . MET   C  3 109 ? 185.934 181.808 146.250 1.00 55.32  ? 141 MET   Aa CG   1 
ATOM   4867  S  SD   . MET   C  3 109 ? 185.930 181.611 148.042 1.00 73.18  ? 141 MET   Aa SD   1 
ATOM   4868  C  CE   . MET   C  3 109 ? 185.108 180.019 148.181 1.00 56.41  ? 141 MET   Aa CE   1 
ATOM   4869  N  N    . MET   C  3 110 ? 183.342 178.948 144.220 1.00 58.31  ? 142 MET   Aa N    1 
ATOM   4870  C  CA   . MET   C  3 110 ? 181.893 178.657 144.285 1.00 54.96  ? 142 MET   Aa CA   1 
ATOM   4871  C  C    . MET   C  3 110 ? 181.614 178.062 145.666 1.00 59.65  ? 142 MET   Aa C    1 
ATOM   4872  O  O    . MET   C  3 110 ? 182.040 176.929 145.924 1.00 64.54  ? 142 MET   Aa O    1 
ATOM   4873  C  CB   . MET   C  3 110 ? 181.449 177.669 143.205 1.00 48.21  ? 142 MET   Aa CB   1 
ATOM   4874  C  CG   . MET   C  3 110 ? 179.956 177.688 142.960 1.00 56.49  ? 142 MET   Aa CG   1 
ATOM   4875  S  SD   . MET   C  3 110 ? 179.426 179.213 142.157 1.00 75.54  ? 142 MET   Aa SD   1 
ATOM   4876  C  CE   . MET   C  3 110 ? 180.492 179.194 140.710 1.00 55.29  ? 142 MET   Aa CE   1 
ATOM   4877  N  N    . ASN   C  3 111 ? 180.958 178.818 146.532 1.00 58.69  ? 143 ASN   Aa N    1 
ATOM   4878  C  CA   . ASN   C  3 111 ? 180.559 178.264 147.848 1.00 59.24  ? 143 ASN   Aa CA   1 
ATOM   4879  C  C    . ASN   C  3 111 ? 179.293 177.441 147.607 1.00 62.03  ? 143 ASN   Aa C    1 
ATOM   4880  O  O    . ASN   C  3 111 ? 178.360 177.977 146.997 1.00 65.73  ? 143 ASN   Aa O    1 
ATOM   4881  C  CB   . ASN   C  3 111 ? 180.409 179.380 148.871 1.00 58.93  ? 143 ASN   Aa CB   1 
ATOM   4882  C  CG   . ASN   C  3 111 ? 181.652 179.572 149.701 1.00 62.61  ? 143 ASN   Aa CG   1 
ATOM   4883  O  OD1  . ASN   C  3 111 ? 182.194 180.680 149.757 1.00 70.58  ? 143 ASN   Aa OD1  1 
ATOM   4884  N  ND2  . ASN   C  3 111 ? 182.104 178.518 150.361 1.00 62.44  ? 143 ASN   Aa ND2  1 
ATOM   4885  N  N    . VAL   C  3 112 ? 179.284 176.174 148.020 1.00 63.06  ? 144 VAL   Aa N    1 
ATOM   4886  C  CA   . VAL   C  3 112 ? 178.117 175.275 147.774 1.00 60.66  ? 144 VAL   Aa CA   1 
ATOM   4887  C  C    . VAL   C  3 112 ? 177.532 174.858 149.128 1.00 65.78  ? 144 VAL   Aa C    1 
ATOM   4888  O  O    . VAL   C  3 112 ? 178.294 174.371 149.976 1.00 67.98  ? 144 VAL   Aa O    1 
ATOM   4889  C  CB   . VAL   C  3 112 ? 178.498 174.050 146.920 1.00 65.69  ? 144 VAL   Aa CB   1 
ATOM   4890  C  CG1  . VAL   C  3 112 ? 177.397 172.996 146.909 1.00 66.53  ? 144 VAL   Aa CG1  1 
ATOM   4891  C  CG2  . VAL   C  3 112 ? 178.870 174.447 145.498 1.00 60.10  ? 144 VAL   Aa CG2  1 
ATOM   4892  N  N    . GLN   C  3 113 ? 176.235 175.082 149.324 1.00 67.96  ? 145 GLN   Aa N    1 
ATOM   4893  C  CA   . GLN   C  3 113 ? 175.578 174.761 150.617 1.00 67.38  ? 145 GLN   Aa CA   1 
ATOM   4894  C  C    . GLN   C  3 113 ? 175.567 173.241 150.824 1.00 71.17  ? 145 GLN   Aa C    1 
ATOM   4895  O  O    . GLN   C  3 113 ? 175.158 172.515 149.897 1.00 73.70  ? 145 GLN   Aa O    1 
ATOM   4896  C  CB   . GLN   C  3 113 ? 174.178 175.363 150.642 1.00 67.46  ? 145 GLN   Aa CB   1 
ATOM   4897  C  CG   . GLN   C  3 113 ? 173.496 175.277 152.000 1.00 70.21  ? 145 GLN   Aa CG   1 
ATOM   4898  C  CD   . GLN   C  3 113 ? 172.134 175.932 152.018 1.00 68.44  ? 145 GLN   Aa CD   1 
ATOM   4899  O  OE1  . GLN   C  3 113 ? 171.939 176.998 152.609 1.00 73.07  ? 145 GLN   Aa OE1  1 
ATOM   4900  N  NE2  . GLN   C  3 113 ? 171.176 175.295 151.363 1.00 69.17  ? 145 GLN   Aa NE2  1 
ATOM   4901  N  N    . GLY   C  3 114 ? 176.003 172.786 151.997 1.00 73.48  ? 146 GLY   Aa N    1 
ATOM   4902  C  CA   . GLY   C  3 114 ? 176.083 171.342 152.272 1.00 77.92  ? 146 GLY   Aa CA   1 
ATOM   4903  C  C    . GLY   C  3 114 ? 177.291 170.722 151.602 1.00 78.60  ? 146 GLY   Aa C    1 
ATOM   4904  O  O    . GLY   C  3 114 ? 177.347 169.482 151.519 1.00 81.42  ? 146 GLY   Aa O    1 
ATOM   4905  N  N    . GLY   C  3 115 ? 178.224 171.550 151.140 1.00 75.71  ? 147 GLY   Aa N    1 
ATOM   4906  C  CA   . GLY   C  3 115 ? 179.436 171.049 150.481 1.00 70.76  ? 147 GLY   Aa CA   1 
ATOM   4907  C  C    . GLY   C  3 115 ? 180.657 171.750 151.024 1.00 75.96  ? 147 GLY   Aa C    1 
ATOM   4908  O  O    . GLY   C  3 115 ? 181.571 171.053 151.491 1.00 79.91  ? 147 GLY   Aa O    1 
ATOM   4909  N  N    . GLY   C  3 116 ? 180.669 173.082 150.971 1.00 76.24  ? 148 GLY   Aa N    1 
ATOM   4910  C  CA   . GLY   C  3 116 ? 181.834 173.850 151.435 1.00 71.36  ? 148 GLY   Aa CA   1 
ATOM   4911  C  C    . GLY   C  3 116 ? 182.435 174.668 150.316 1.00 68.78  ? 148 GLY   Aa C    1 
ATOM   4912  O  O    . GLY   C  3 116 ? 181.734 174.925 149.321 1.00 68.99  ? 148 GLY   Aa O    1 
ATOM   4913  N  N    . PRO   C  3 117 ? 183.706 175.098 150.439 1.00 68.95  ? 149 PRO   Aa N    1 
ATOM   4914  C  CA   . PRO   C  3 117 ? 184.318 175.949 149.431 1.00 60.22  ? 149 PRO   Aa CA   1 
ATOM   4915  C  C    . PRO   C  3 117 ? 184.912 175.225 148.237 1.00 58.35  ? 149 PRO   Aa C    1 
ATOM   4916  O  O    . PRO   C  3 117 ? 185.467 174.133 148.402 1.00 64.98  ? 149 PRO   Aa O    1 
ATOM   4917  C  CB   . PRO   C  3 117 ? 185.390 176.645 150.278 1.00 56.89  ? 149 PRO   Aa CB   1 
ATOM   4918  C  CG   . PRO   C  3 117 ? 185.802 175.620 151.305 1.00 57.31  ? 149 PRO   Aa CG   1 
ATOM   4919  C  CD   . PRO   C  3 117 ? 184.564 174.794 151.569 1.00 63.82  ? 149 PRO   Aa CD   1 
ATOM   4920  N  N    . ILE   C  3 118 ? 184.761 175.790 147.044 1.00 54.63  ? 150 ILE   Aa N    1 
ATOM   4921  C  CA   . ILE   C  3 118 ? 185.393 175.216 145.822 1.00 52.98  ? 150 ILE   Aa CA   1 
ATOM   4922  C  C    . ILE   C  3 118 ? 186.252 176.349 145.252 1.00 55.34  ? 150 ILE   Aa C    1 
ATOM   4923  O  O    . ILE   C  3 118 ? 185.702 177.198 144.536 1.00 56.77  ? 150 ILE   Aa O    1 
ATOM   4924  C  CB   . ILE   C  3 118 ? 184.344 174.688 144.827 1.00 52.00  ? 150 ILE   Aa CB   1 
ATOM   4925  C  CG1  . ILE   C  3 118 ? 183.418 173.672 145.489 1.00 58.21  ? 150 ILE   Aa CG1  1 
ATOM   4926  C  CG2  . ILE   C  3 118 ? 185.009 174.113 143.578 1.00 58.49  ? 150 ILE   Aa CG2  1 
ATOM   4927  C  CD1  . ILE   C  3 118 ? 182.346 173.118 144.570 1.00 59.16  ? 150 ILE   Aa CD1  1 
ATOM   4928  N  N    . ILE   C  3 119 ? 187.538 176.377 145.594 1.00 51.96  ? 151 ILE   Aa N    1 
ATOM   4929  C  CA   . ILE   C  3 119 ? 188.422 177.510 145.195 1.00 50.83  ? 151 ILE   Aa CA   1 
ATOM   4930  C  C    . ILE   C  3 119 ? 188.965 177.292 143.779 1.00 54.32  ? 151 ILE   Aa C    1 
ATOM   4931  O  O    . ILE   C  3 119 ? 189.330 176.153 143.461 1.00 64.20  ? 151 ILE   Aa O    1 
ATOM   4932  C  CB   . ILE   C  3 119 ? 189.540 177.672 146.240 1.00 53.65  ? 151 ILE   Aa CB   1 
ATOM   4933  C  CG1  . ILE   C  3 119 ? 188.957 177.853 147.640 1.00 54.55  ? 151 ILE   Aa CG1  1 
ATOM   4934  C  CG2  . ILE   C  3 119 ? 190.492 178.808 145.877 1.00 53.38  ? 151 ILE   Aa CG2  1 
ATOM   4935  C  CD1  . ILE   C  3 119 ? 189.460 176.851 148.661 1.00 64.81  ? 151 ILE   Aa CD1  1 
ATOM   4936  N  N    . GLY   C  3 120 ? 189.020 178.353 142.976 1.00 49.73  ? 152 GLY   Aa N    1 
ATOM   4937  C  CA   . GLY   C  3 120 ? 189.592 178.259 141.625 1.00 50.17  ? 152 GLY   Aa CA   1 
ATOM   4938  C  C    . GLY   C  3 120 ? 190.991 178.832 141.590 1.00 57.35  ? 152 GLY   Aa C    1 
ATOM   4939  O  O    . GLY   C  3 120 ? 191.521 179.175 142.660 1.00 62.71  ? 152 GLY   Aa O    1 
ATOM   4940  N  N    . PRO   C  3 121 ? 191.626 178.944 140.407 1.00 55.73  ? 153 PRO   Aa N    1 
ATOM   4941  C  CA   . PRO   C  3 121 ? 192.997 179.426 140.330 1.00 57.94  ? 153 PRO   Aa CA   1 
ATOM   4942  C  C    . PRO   C  3 121 ? 193.174 180.819 140.916 1.00 60.78  ? 153 PRO   Aa C    1 
ATOM   4943  O  O    . PRO   C  3 121 ? 192.330 181.691 140.651 1.00 69.05  ? 153 PRO   Aa O    1 
ATOM   4944  C  CB   . PRO   C  3 121 ? 193.228 179.412 138.821 1.00 60.93  ? 153 PRO   Aa CB   1 
ATOM   4945  C  CG   . PRO   C  3 121 ? 192.289 178.352 138.309 1.00 61.33  ? 153 PRO   Aa CG   1 
ATOM   4946  C  CD   . PRO   C  3 121 ? 191.046 178.580 139.133 1.00 53.93  ? 153 PRO   Aa CD   1 
ATOM   4947  N  N    . GLY   C  3 122 ? 194.249 181.039 141.677 1.00 62.31  ? 154 GLY   Aa N    1 
ATOM   4948  C  CA   . GLY   C  3 122 ? 194.481 182.342 142.286 1.00 57.19  ? 154 GLY   Aa CA   1 
ATOM   4949  C  C    . GLY   C  3 122 ? 195.554 183.115 141.541 1.00 61.31  ? 154 GLY   Aa C    1 
ATOM   4950  O  O    . GLY   C  3 122 ? 196.547 182.539 141.091 1.00 65.47  ? 154 GLY   Aa O    1 
ATOM   4951  N  N    . LYS   C  3 123 ? 195.349 184.423 141.431 1.00 60.47  ? 155 LYS   Aa N    1 
ATOM   4952  C  CA   . LYS   C  3 123 ? 196.268 185.314 140.736 1.00 56.55  ? 155 LYS   Aa CA   1 
ATOM   4953  C  C    . LYS   C  3 123 ? 196.717 186.423 141.677 1.00 58.94  ? 155 LYS   Aa C    1 
ATOM   4954  O  O    . LYS   C  3 123 ? 195.935 186.902 142.503 1.00 61.84  ? 155 LYS   Aa O    1 
ATOM   4955  C  CB   . LYS   C  3 123 ? 195.611 185.907 139.483 1.00 55.81  ? 155 LYS   Aa CB   1 
ATOM   4956  C  CG   . LYS   C  3 123 ? 196.442 186.960 138.770 1.00 56.61  ? 155 LYS   Aa CG   1 
ATOM   4957  C  CD   . LYS   C  3 123 ? 196.483 186.707 137.274 1.00 61.15  ? 155 LYS   Aa CD   1 
ATOM   4958  C  CE   . LYS   C  3 123 ? 197.229 187.813 136.549 1.00 70.66  ? 155 LYS   Aa CE   1 
ATOM   4959  N  NZ   . LYS   C  3 123 ? 198.245 187.272 135.607 1.00 83.14  ? 155 LYS   Aa NZ   1 
ATOM   4960  N  N    . TRP   C  3 124 ? 197.981 186.820 141.559 1.00 63.92  ? 156 TRP   Aa N    1 
ATOM   4961  C  CA   . TRP   C  3 124 ? 198.540 187.891 142.374 1.00 60.23  ? 156 TRP   Aa CA   1 
ATOM   4962  C  C    . TRP   C  3 124 ? 198.265 189.231 141.702 1.00 61.73  ? 156 TRP   Aa C    1 
ATOM   4963  O  O    . TRP   C  3 124 ? 198.640 189.439 140.543 1.00 69.54  ? 156 TRP   Aa O    1 
ATOM   4964  C  CB   . TRP   C  3 124 ? 200.040 187.689 142.581 1.00 57.37  ? 156 TRP   Aa CB   1 
ATOM   4965  C  CG   . TRP   C  3 124 ? 200.373 186.583 143.535 1.00 56.64  ? 156 TRP   Aa CG   1 
ATOM   4966  C  CD1  . TRP   C  3 124 ? 200.759 185.314 143.216 1.00 58.06  ? 156 TRP   Aa CD1  1 
ATOM   4967  C  CD2  . TRP   C  3 124 ? 200.351 186.649 144.966 1.00 56.48  ? 156 TRP   Aa CD2  1 
ATOM   4968  N  NE1  . TRP   C  3 124 ? 200.977 184.585 144.359 1.00 59.04  ? 156 TRP   Aa NE1  1 
ATOM   4969  C  CE2  . TRP   C  3 124 ? 200.734 185.382 145.447 1.00 54.97  ? 156 TRP   Aa CE2  1 
ATOM   4970  C  CE3  . TRP   C  3 124 ? 200.045 187.656 145.886 1.00 59.24  ? 156 TRP   Aa CE3  1 
ATOM   4971  C  CZ2  . TRP   C  3 124 ? 200.818 185.095 146.807 1.00 50.61  ? 156 TRP   Aa CZ2  1 
ATOM   4972  C  CZ3  . TRP   C  3 124 ? 200.129 187.369 147.236 1.00 54.80  ? 156 TRP   Aa CZ3  1 
ATOM   4973  C  CH2  . TRP   C  3 124 ? 200.512 186.099 147.683 1.00 52.78  ? 156 TRP   Aa CH2  1 
ATOM   4974  N  N    . ILE   C  3 125 ? 197.614 190.135 142.430 1.00 64.17  ? 157 ILE   Aa N    1 
ATOM   4975  C  CA   . ILE   C  3 125 ? 197.258 191.458 141.929 1.00 62.28  ? 157 ILE   Aa CA   1 
ATOM   4976  C  C    . ILE   C  3 125 ? 197.810 192.498 142.893 1.00 64.15  ? 157 ILE   Aa C    1 
ATOM   4977  O  O    . ILE   C  3 125 ? 197.663 192.361 144.112 1.00 67.88  ? 157 ILE   Aa O    1 
ATOM   4978  C  CB   . ILE   C  3 125 ? 195.734 191.616 141.765 1.00 64.67  ? 157 ILE   Aa CB   1 
ATOM   4979  C  CG1  . ILE   C  3 125 ? 195.196 190.580 140.776 1.00 62.17  ? 157 ILE   Aa CG1  1 
ATOM   4980  C  CG2  . ILE   C  3 125 ? 195.385 193.021 141.301 1.00 65.00  ? 157 ILE   Aa CG2  1 
ATOM   4981  C  CD1  . ILE   C  3 125 ? 193.687 190.509 140.725 1.00 64.35  ? 157 ILE   Aa CD1  1 
ATOM   4982  N  N    . THR   C  3 126 ? 198.449 193.529 142.349 1.00 64.68  ? 158 THR   Aa N    1 
ATOM   4983  C  CA   . THR   C  3 126 ? 199.055 194.587 143.146 1.00 68.79  ? 158 THR   Aa CA   1 
ATOM   4984  C  C    . THR   C  3 126 ? 198.174 195.828 143.111 1.00 67.26  ? 158 THR   Aa C    1 
ATOM   4985  O  O    . THR   C  3 126 ? 197.750 196.265 142.037 1.00 71.05  ? 158 THR   Aa O    1 
ATOM   4986  C  CB   . THR   C  3 126 ? 200.457 194.921 142.634 1.00 75.42  ? 158 THR   Aa CB   1 
ATOM   4987  O  OG1  . THR   C  3 126 ? 201.253 193.730 142.603 1.00 76.39  ? 158 THR   Aa OG1  1 
ATOM   4988  C  CG2  . THR   C  3 126 ? 201.125 195.946 143.538 1.00 75.65  ? 158 THR   Aa CG2  1 
ATOM   4989  N  N    . VAL   C  3 127 ? 197.901 196.389 144.287 1.00 64.21  ? 159 VAL   Aa N    1 
ATOM   4990  C  CA   . VAL   C  3 127 ? 197.112 197.607 144.431 1.00 62.80  ? 159 VAL   Aa CA   1 
ATOM   4991  C  C    . VAL   C  3 127 ? 198.022 198.699 144.973 1.00 67.54  ? 159 VAL   Aa C    1 
ATOM   4992  O  O    . VAL   C  3 127 ? 198.640 198.534 146.031 1.00 72.92  ? 159 VAL   Aa O    1 
ATOM   4993  C  CB   . VAL   C  3 127 ? 195.902 197.392 145.355 1.00 56.93  ? 159 VAL   Aa CB   1 
ATOM   4994  C  CG1  . VAL   C  3 127 ? 195.117 198.685 145.508 1.00 59.20  ? 159 VAL   Aa CG1  1 
ATOM   4995  C  CG2  . VAL   C  3 127 ? 195.016 196.284 144.816 1.00 58.53  ? 159 VAL   Aa CG2  1 
ATOM   4996  N  N    . GLU   C  3 128 ? 198.104 199.812 144.250 1.00 71.83  ? 160 GLU   Aa N    1 
ATOM   4997  C  CA   . GLU   C  3 128 ? 198.952 200.934 144.621 1.00 75.91  ? 160 GLU   Aa CA   1 
ATOM   4998  C  C    . GLU   C  3 128 ? 198.092 202.148 144.937 1.00 76.35  ? 160 GLU   Aa C    1 
ATOM   4999  O  O    . GLU   C  3 128 ? 197.147 202.461 144.206 1.00 81.00  ? 160 GLU   Aa O    1 
ATOM   5000  C  CB   . GLU   C  3 128 ? 199.944 201.271 143.502 1.00 80.51  ? 160 GLU   Aa CB   1 
ATOM   5001  C  CG   . GLU   C  3 128 ? 199.343 201.229 142.108 1.00 86.00  ? 160 GLU   Aa CG   1 
ATOM   5002  C  CD   . GLU   C  3 128 ? 200.039 202.169 141.145 1.00 98.87  ? 160 GLU   Aa CD   1 
ATOM   5003  O  OE1  . GLU   C  3 128 ? 200.786 203.055 141.611 1.00 105.37 ? 160 GLU   Aa OE1  1 
ATOM   5004  O  OE2  . GLU   C  3 128 ? 199.840 202.023 139.920 1.00 102.35 ? 160 GLU   Aa OE2  1 
ATOM   5005  N  N    . GLY   C  3 129 ? 198.420 202.826 146.027 1.00 72.90  ? 161 GLY   Aa N    1 
ATOM   5006  C  CA   . GLY   C  3 129 ? 197.698 203.997 146.464 1.00 73.38  ? 161 GLY   Aa CA   1 
ATOM   5007  C  C    . GLY   C  3 129 ? 197.503 203.968 147.962 1.00 77.87  ? 161 GLY   Aa C    1 
ATOM   5008  O  O    . GLY   C  3 129 ? 198.172 203.232 148.684 1.00 80.63  ? 161 GLY   Aa O    1 
ATOM   5009  N  N    . SER   C  3 130 ? 196.569 204.791 148.432 1.00 77.22  ? 162 SER   Aa N    1 
ATOM   5010  C  CA   . SER   C  3 130 ? 196.248 204.896 149.848 1.00 76.24  ? 162 SER   Aa CA   1 
ATOM   5011  C  C    . SER   C  3 130 ? 194.802 204.482 150.078 1.00 76.17  ? 162 SER   Aa C    1 
ATOM   5012  O  O    . SER   C  3 130 ? 193.922 204.785 149.266 1.00 79.84  ? 162 SER   Aa O    1 
ATOM   5013  C  CB   . SER   C  3 130 ? 196.472 206.322 150.362 1.00 80.52  ? 162 SER   Aa CB   1 
ATOM   5014  O  OG   . SER   C  3 130 ? 195.847 206.514 151.619 1.00 82.97  ? 162 SER   Aa OG   1 
ATOM   5015  N  N    . MET   C  3 131 ? 194.564 203.782 151.190 1.00 75.13  ? 163 MET   Aa N    1 
ATOM   5016  C  CA   . MET   C  3 131 ? 193.211 203.334 151.509 1.00 71.33  ? 163 MET   Aa CA   1 
ATOM   5017  C  C    . MET   C  3 131 ? 192.280 204.505 151.795 1.00 74.92  ? 163 MET   Aa C    1 
ATOM   5018  O  O    . MET   C  3 131 ? 191.061 204.379 151.642 1.00 75.44  ? 163 MET   Aa O    1 
ATOM   5019  C  CB   . MET   C  3 131 ? 193.242 202.380 152.703 1.00 67.12  ? 163 MET   Aa CB   1 
ATOM   5020  C  CG   . MET   C  3 131 ? 192.045 201.449 152.782 1.00 64.02  ? 163 MET   Aa CG   1 
ATOM   5021  S  SD   . MET   C  3 131 ? 191.687 200.917 154.465 1.00 77.06  ? 163 MET   Aa SD   1 
ATOM   5022  C  CE   . MET   C  3 131 ? 189.898 200.855 154.423 1.00 63.39  ? 163 MET   Aa CE   1 
ATOM   5023  N  N    . SER   C  3 132 ? 192.832 205.648 152.212 1.00 74.69  ? 164 SER   Aa N    1 
ATOM   5024  C  CA   . SER   C  3 132 ? 192.007 206.813 152.507 1.00 71.78  ? 164 SER   Aa CA   1 
ATOM   5025  C  C    . SER   C  3 132 ? 191.347 207.393 151.263 1.00 76.78  ? 164 SER   Aa C    1 
ATOM   5026  O  O    . SER   C  3 132 ? 190.384 208.155 151.388 1.00 79.41  ? 164 SER   Aa O    1 
ATOM   5027  C  CB   . SER   C  3 132 ? 192.846 207.888 153.197 1.00 73.15  ? 164 SER   Aa CB   1 
ATOM   5028  O  OG   . SER   C  3 132 ? 194.151 207.944 152.650 1.00 76.71  ? 164 SER   Aa OG   1 
ATOM   5029  N  N    . GLU   C  3 133 ? 191.840 207.053 150.072 1.00 76.83  ? 165 GLU   Aa N    1 
ATOM   5030  C  CA   . GLU   C  3 133 ? 191.261 207.553 148.833 1.00 74.16  ? 165 GLU   Aa CA   1 
ATOM   5031  C  C    . GLU   C  3 133 ? 190.081 206.722 148.349 1.00 70.30  ? 165 GLU   Aa C    1 
ATOM   5032  O  O    . GLU   C  3 133 ? 189.417 207.124 147.388 1.00 72.16  ? 165 GLU   Aa O    1 
ATOM   5033  C  CB   . GLU   C  3 133 ? 192.327 207.603 147.737 1.00 74.38  ? 165 GLU   Aa CB   1 
ATOM   5034  C  CG   . GLU   C  3 133 ? 193.607 208.311 148.144 1.00 82.57  ? 165 GLU   Aa CG   1 
ATOM   5035  C  CD   . GLU   C  3 133 ? 194.793 207.900 147.294 1.00 94.77  ? 165 GLU   Aa CD   1 
ATOM   5036  O  OE1  . GLU   C  3 133 ? 194.600 207.117 146.340 1.00 89.24  ? 165 GLU   Aa OE1  1 
ATOM   5037  O  OE2  . GLU   C  3 133 ? 195.919 208.360 147.579 1.00 100.47 ? 165 GLU   Aa OE2  1 
ATOM   5038  N  N    . PHE   C  3 134 ? 189.806 205.582 148.978 1.00 68.86  ? 166 PHE   Aa N    1 
ATOM   5039  C  CA   . PHE   C  3 134 ? 188.734 204.712 148.516 1.00 63.61  ? 166 PHE   Aa CA   1 
ATOM   5040  C  C    . PHE   C  3 134 ? 187.374 205.326 148.819 1.00 64.15  ? 166 PHE   Aa C    1 
ATOM   5041  O  O    . PHE   C  3 134 ? 187.124 205.797 149.933 1.00 68.16  ? 166 PHE   Aa O    1 
ATOM   5042  C  CB   . PHE   C  3 134 ? 188.847 203.336 149.169 1.00 59.27  ? 166 PHE   Aa CB   1 
ATOM   5043  C  CG   . PHE   C  3 134 ? 187.740 202.397 148.791 1.00 56.65  ? 166 PHE   Aa CG   1 
ATOM   5044  C  CD1  . PHE   C  3 134 ? 187.742 201.768 147.558 1.00 54.21  ? 166 PHE   Aa CD1  1 
ATOM   5045  C  CD2  . PHE   C  3 134 ? 186.694 202.147 149.663 1.00 57.02  ? 166 PHE   Aa CD2  1 
ATOM   5046  C  CE1  . PHE   C  3 134 ? 186.725 200.906 147.204 1.00 53.88  ? 166 PHE   Aa CE1  1 
ATOM   5047  C  CE2  . PHE   C  3 134 ? 185.674 201.287 149.313 1.00 55.20  ? 166 PHE   Aa CE2  1 
ATOM   5048  C  CZ   . PHE   C  3 134 ? 185.689 200.666 148.082 1.00 53.87  ? 166 PHE   Aa CZ   1 
ATOM   5049  N  N    . ARG   C  3 135 ? 186.492 205.316 147.821 1.00 66.41  ? 167 ARG   Aa N    1 
ATOM   5050  C  CA   . ARG   C  3 135 ? 185.129 205.808 147.963 1.00 65.01  ? 167 ARG   Aa CA   1 
ATOM   5051  C  C    . ARG   C  3 135 ? 184.166 204.773 147.405 1.00 63.08  ? 167 ARG   Aa C    1 
ATOM   5052  O  O    . ARG   C  3 135 ? 184.481 204.078 146.435 1.00 69.24  ? 167 ARG   Aa O    1 
ATOM   5053  C  CB   . ARG   C  3 135 ? 184.937 207.149 147.241 1.00 68.10  ? 167 ARG   Aa CB   1 
ATOM   5054  C  CG   . ARG   C  3 135 ? 186.090 208.124 147.418 1.00 69.83  ? 167 ARG   Aa CG   1 
ATOM   5055  C  CD   . ARG   C  3 135 ? 185.649 209.383 148.144 1.00 72.89  ? 167 ARG   Aa CD   1 
ATOM   5056  N  NE   . ARG   C  3 135 ? 186.762 210.299 148.366 1.00 81.84  ? 167 ARG   Aa NE   1 
ATOM   5057  C  CZ   . ARG   C  3 135 ? 187.633 210.192 149.360 1.00 82.45  ? 167 ARG   Aa CZ   1 
ATOM   5058  N  NH1  . ARG   C  3 135 ? 187.550 209.218 150.252 1.00 79.04  ? 167 ARG   Aa NH1  1 
ATOM   5059  N  NH2  . ARG   C  3 135 ? 188.612 211.087 149.463 1.00 77.62  ? 167 ARG   Aa NH2  1 
ATOM   5060  N  N    . ASN   C  3 136 ? 182.989 204.673 148.022 1.00 64.84  ? 168 ASN   Aa N    1 
ATOM   5061  C  CA   . ASN   C  3 136 ? 181.956 203.717 147.621 1.00 62.67  ? 168 ASN   Aa CA   1 
ATOM   5062  C  C    . ASN   C  3 136 ? 180.631 204.452 147.475 1.00 65.21  ? 168 ASN   Aa C    1 
ATOM   5063  O  O    . ASN   C  3 136 ? 179.737 204.322 148.322 1.00 69.09  ? 168 ASN   Aa O    1 
ATOM   5064  C  CB   . ASN   C  3 136 ? 181.845 202.572 148.631 1.00 58.52  ? 168 ASN   Aa CB   1 
ATOM   5065  C  CG   . ASN   C  3 136 ? 181.211 201.332 148.038 1.00 60.32  ? 168 ASN   Aa CG   1 
ATOM   5066  O  OD1  . ASN   C  3 136 ? 180.933 201.275 146.840 1.00 66.73  ? 168 ASN   Aa OD1  1 
ATOM   5067  N  ND2  . ASN   C  3 136 ? 180.976 200.330 148.876 1.00 59.89  ? 168 ASN   Aa ND2  1 
ATOM   5068  N  N    . PRO   C  3 137 ? 180.466 205.236 146.410 1.00 62.75  ? 169 PRO   Aa N    1 
ATOM   5069  C  CA   . PRO   C  3 137 ? 179.218 205.988 146.236 1.00 63.88  ? 169 PRO   Aa CA   1 
ATOM   5070  C  C    . PRO   C  3 137 ? 178.076 205.098 145.770 1.00 67.99  ? 169 PRO   Aa C    1 
ATOM   5071  O  O    . PRO   C  3 137 ? 178.235 204.247 144.893 1.00 69.95  ? 169 PRO   Aa O    1 
ATOM   5072  C  CB   . PRO   C  3 137 ? 179.579 207.029 145.170 1.00 59.00  ? 169 PRO   Aa CB   1 
ATOM   5073  C  CG   . PRO   C  3 137 ? 180.681 206.405 144.395 1.00 59.69  ? 169 PRO   Aa CG   1 
ATOM   5074  C  CD   . PRO   C  3 137 ? 181.434 205.503 145.331 1.00 60.45  ? 169 PRO   Aa CD   1 
ATOM   5075  N  N    . VAL   C  3 138 ? 176.910 205.311 146.375 1.00 70.66  ? 170 VAL   Aa N    1 
ATOM   5076  C  CA   . VAL   C  3 138 ? 175.688 204.594 146.028 1.00 73.48  ? 170 VAL   Aa CA   1 
ATOM   5077  C  C    . VAL   C  3 138 ? 174.540 205.594 146.005 1.00 71.39  ? 170 VAL   Aa C    1 
ATOM   5078  O  O    . VAL   C  3 138 ? 174.383 206.388 146.938 1.00 71.06  ? 170 VAL   Aa O    1 
ATOM   5079  C  CB   . VAL   C  3 138 ? 175.391 203.448 147.017 1.00 72.54  ? 170 VAL   Aa CB   1 
ATOM   5080  C  CG1  . VAL   C  3 138 ? 173.946 202.992 146.897 1.00 68.65  ? 170 VAL   Aa CG1  1 
ATOM   5081  C  CG2  . VAL   C  3 138 ? 176.338 202.281 146.779 1.00 71.00  ? 170 VAL   Aa CG2  1 
ATOM   5082  N  N    . THR   C  3 139 ? 173.741 205.559 144.941 1.00 72.26  ? 171 THR   Aa N    1 
ATOM   5083  C  CA   . THR   C  3 139 ? 172.584 206.431 144.796 1.00 72.84  ? 171 THR   Aa CA   1 
ATOM   5084  C  C    . THR   C  3 139 ? 171.315 205.643 145.097 1.00 73.81  ? 171 THR   Aa C    1 
ATOM   5085  O  O    . THR   C  3 139 ? 171.060 204.606 144.476 1.00 74.84  ? 171 THR   Aa O    1 
ATOM   5086  C  CB   . THR   C  3 139 ? 172.514 207.023 143.388 1.00 74.80  ? 171 THR   Aa CB   1 
ATOM   5087  O  OG1  . THR   C  3 139 ? 173.734 207.717 143.097 1.00 84.82  ? 171 THR   Aa OG1  1 
ATOM   5088  C  CG2  . THR   C  3 139 ? 171.348 207.994 143.277 1.00 70.48  ? 171 THR   Aa CG2  1 
ATOM   5089  N  N    . THR   C  3 140 ? 170.525 206.141 146.041 1.00 73.82  ? 172 THR   Aa N    1 
ATOM   5090  C  CA   . THR   C  3 140 ? 169.310 205.465 146.468 1.00 70.05  ? 172 THR   Aa CA   1 
ATOM   5091  C  C    . THR   C  3 140 ? 168.125 205.884 145.607 1.00 69.06  ? 172 THR   Aa C    1 
ATOM   5092  O  O    . THR   C  3 140 ? 168.177 206.868 144.865 1.00 70.77  ? 172 THR   Aa O    1 
ATOM   5093  C  CB   . THR   C  3 140 ? 169.016 205.764 147.939 1.00 65.12  ? 172 THR   Aa CB   1 
ATOM   5094  O  OG1  . THR   C  3 140 ? 168.675 207.148 148.088 1.00 75.07  ? 172 THR   Aa OG1  1 
ATOM   5095  C  CG2  . THR   C  3 140 ? 170.231 205.454 148.798 1.00 65.17  ? 172 THR   Aa CG2  1 
ATOM   5096  N  N    . LEU   C  3 141 ? 167.040 205.114 145.714 1.00 69.17  ? 173 LEU   Aa N    1 
ATOM   5097  C  CA   . LEU   C  3 141 ? 165.816 205.424 144.987 1.00 66.09  ? 173 LEU   Aa CA   1 
ATOM   5098  C  C    . LEU   C  3 141 ? 165.122 206.674 145.508 1.00 72.09  ? 173 LEU   Aa C    1 
ATOM   5099  O  O    . LEU   C  3 141 ? 164.218 207.185 144.837 1.00 76.35  ? 173 LEU   Aa O    1 
ATOM   5100  C  CB   . LEU   C  3 141 ? 164.852 204.239 145.045 1.00 61.00  ? 173 LEU   Aa CB   1 
ATOM   5101  C  CG   . LEU   C  3 141 ? 165.246 203.004 144.236 1.00 58.82  ? 173 LEU   Aa CG   1 
ATOM   5102  C  CD1  . LEU   C  3 141 ? 164.334 201.836 144.564 1.00 56.61  ? 173 LEU   Aa CD1  1 
ATOM   5103  C  CD2  . LEU   C  3 141 ? 165.217 203.310 142.748 1.00 62.99  ? 173 LEU   Aa CD2  1 
ATOM   5104  N  N    . THR   C  3 142 ? 165.514 207.175 146.676 1.00 73.74  ? 174 THR   Aa N    1 
ATOM   5105  C  CA   . THR   C  3 142 ? 164.951 208.395 147.234 1.00 71.36  ? 174 THR   Aa CA   1 
ATOM   5106  C  C    . THR   C  3 142 ? 165.661 209.650 146.742 1.00 74.89  ? 174 THR   Aa C    1 
ATOM   5107  O  O    . THR   C  3 142 ? 165.287 210.755 147.148 1.00 83.87  ? 174 THR   Aa O    1 
ATOM   5108  C  CB   . THR   C  3 142 ? 164.996 208.348 148.765 1.00 72.74  ? 174 THR   Aa CB   1 
ATOM   5109  O  OG1  . THR   C  3 142 ? 166.352 208.192 149.200 1.00 77.11  ? 174 THR   Aa OG1  1 
ATOM   5110  C  CG2  . THR   C  3 142 ? 164.168 207.185 149.285 1.00 72.33  ? 174 THR   Aa CG2  1 
ATOM   5111  N  N    . GLY   C  3 143 ? 166.668 209.507 145.885 1.00 70.77  ? 175 GLY   Aa N    1 
ATOM   5112  C  CA   . GLY   C  3 143 ? 167.383 210.652 145.358 1.00 74.97  ? 175 GLY   Aa CA   1 
ATOM   5113  C  C    . GLY   C  3 143 ? 168.592 211.082 146.153 1.00 77.99  ? 175 GLY   Aa C    1 
ATOM   5114  O  O    . GLY   C  3 143 ? 169.088 212.194 145.941 1.00 86.43  ? 175 GLY   Aa O    1 
ATOM   5115  N  N    . GLN   C  3 144 ? 169.087 210.243 147.059 1.00 74.75  ? 176 GLN   Aa N    1 
ATOM   5116  C  CA   . GLN   C  3 144 ? 170.227 210.573 147.900 1.00 75.54  ? 176 GLN   Aa CA   1 
ATOM   5117  C  C    . GLN   C  3 144 ? 171.441 209.751 147.490 1.00 75.77  ? 176 GLN   Aa C    1 
ATOM   5118  O  O    . GLN   C  3 144 ? 171.339 208.538 147.277 1.00 77.81  ? 176 GLN   Aa O    1 
ATOM   5119  C  CB   . GLN   C  3 144 ? 169.909 210.325 149.377 1.00 80.53  ? 176 GLN   Aa CB   1 
ATOM   5120  C  CG   . GLN   C  3 144 ? 168.825 211.226 149.939 1.00 88.64  ? 176 GLN   Aa CG   1 
ATOM   5121  C  CD   . GLN   C  3 144 ? 168.809 211.235 151.454 1.00 103.94 ? 176 GLN   Aa CD   1 
ATOM   5122  O  OE1  . GLN   C  3 144 ? 169.499 210.446 152.099 1.00 106.60 ? 176 GLN   Aa OE1  1 
ATOM   5123  N  NE2  . GLN   C  3 144 ? 168.017 212.132 152.032 1.00 105.57 ? 176 GLN   Aa NE2  1 
ATOM   5124  N  N    . THR   C  3 145 ? 172.585 210.418 147.380 1.00 75.40  ? 177 THR   Aa N    1 
ATOM   5125  C  CA   . THR   C  3 145 ? 173.857 209.762 147.108 1.00 77.58  ? 177 THR   Aa CA   1 
ATOM   5126  C  C    . THR   C  3 145 ? 174.676 209.723 148.390 1.00 77.17  ? 177 THR   Aa C    1 
ATOM   5127  O  O    . THR   C  3 145 ? 174.909 210.762 149.015 1.00 77.94  ? 177 THR   Aa O    1 
ATOM   5128  C  CB   . THR   C  3 145 ? 174.629 210.493 146.008 1.00 77.89  ? 177 THR   Aa CB   1 
ATOM   5129  O  OG1  . THR   C  3 145 ? 173.831 210.553 144.819 1.00 82.36  ? 177 THR   Aa OG1  1 
ATOM   5130  C  CG2  . THR   C  3 145 ? 175.931 209.769 145.700 1.00 73.41  ? 177 THR   Aa CG2  1 
ATOM   5131  N  N    . VAL   C  3 146 ? 175.110 208.523 148.779 1.00 76.62  ? 178 VAL   Aa N    1 
ATOM   5132  C  CA   . VAL   C  3 146 ? 175.818 208.320 150.034 1.00 75.48  ? 178 VAL   Aa CA   1 
ATOM   5133  C  C    . VAL   C  3 146 ? 177.108 207.560 149.766 1.00 73.40  ? 178 VAL   Aa C    1 
ATOM   5134  O  O    . VAL   C  3 146 ? 177.300 206.964 148.705 1.00 74.11  ? 178 VAL   Aa O    1 
ATOM   5135  C  CB   . VAL   C  3 146 ? 174.960 207.565 151.074 1.00 69.65  ? 178 VAL   Aa CB   1 
ATOM   5136  C  CG1  . VAL   C  3 146 ? 173.673 208.323 151.357 1.00 72.62  ? 178 VAL   Aa CG1  1 
ATOM   5137  C  CG2  . VAL   C  3 146 ? 174.661 206.154 150.592 1.00 65.18  ? 178 VAL   Aa CG2  1 
ATOM   5138  N  N    . ASP   C  3 147 ? 178.007 207.603 150.744 1.00 70.33  ? 179 ASP   Aa N    1 
ATOM   5139  C  CA   . ASP   C  3 147 ? 179.259 206.858 150.705 1.00 69.97  ? 179 ASP   Aa CA   1 
ATOM   5140  C  C    . ASP   C  3 147 ? 179.179 205.735 151.728 1.00 69.53  ? 179 ASP   Aa C    1 
ATOM   5141  O  O    . ASP   C  3 147 ? 179.072 205.994 152.931 1.00 75.09  ? 179 ASP   Aa O    1 
ATOM   5142  C  CB   . ASP   C  3 147 ? 180.452 207.770 150.989 1.00 72.60  ? 179 ASP   Aa CB   1 
ATOM   5143  C  CG   . ASP   C  3 147 ? 181.651 207.447 150.122 1.00 77.29  ? 179 ASP   Aa CG   1 
ATOM   5144  O  OD1  . ASP   C  3 147 ? 182.331 206.437 150.398 1.00 78.27  ? 179 ASP   Aa OD1  1 
ATOM   5145  O  OD2  . ASP   C  3 147 ? 181.911 208.202 149.162 1.00 77.29  ? 179 ASP   Aa OD2  1 
ATOM   5146  N  N    . LEU   C  3 148 ? 179.244 204.491 151.250 1.00 63.56  ? 180 LEU   Aa N    1 
ATOM   5147  C  CA   . LEU   C  3 148 ? 179.023 203.337 152.114 1.00 62.64  ? 180 LEU   Aa CA   1 
ATOM   5148  C  C    . LEU   C  3 148 ? 180.139 203.121 153.126 1.00 68.21  ? 180 LEU   Aa C    1 
ATOM   5149  O  O    . LEU   C  3 148 ? 179.957 202.330 154.058 1.00 68.99  ? 180 LEU   Aa O    1 
ATOM   5150  C  CB   . LEU   C  3 148 ? 178.848 202.077 151.267 1.00 65.08  ? 180 LEU   Aa CB   1 
ATOM   5151  C  CG   . LEU   C  3 148 ? 177.469 201.873 150.640 1.00 66.08  ? 180 LEU   Aa CG   1 
ATOM   5152  C  CD1  . LEU   C  3 148 ? 177.393 200.516 149.965 1.00 65.66  ? 180 LEU   Aa CD1  1 
ATOM   5153  C  CD2  . LEU   C  3 148 ? 176.375 202.016 151.684 1.00 64.12  ? 180 LEU   Aa CD2  1 
ATOM   5154  N  N    . GLU   C  3 149 ? 181.282 203.790 152.968 1.00 67.05  ? 181 GLU   Aa N    1 
ATOM   5155  C  CA   . GLU   C  3 149 ? 182.370 203.621 153.927 1.00 63.27  ? 181 GLU   Aa CA   1 
ATOM   5156  C  C    . GLU   C  3 149 ? 182.018 204.224 155.281 1.00 64.33  ? 181 GLU   Aa C    1 
ATOM   5157  O  O    . GLU   C  3 149 ? 182.357 203.654 156.326 1.00 65.67  ? 181 GLU   Aa O    1 
ATOM   5158  C  CB   . GLU   C  3 149 ? 183.654 204.242 153.378 1.00 65.88  ? 181 GLU   Aa CB   1 
ATOM   5159  C  CG   . GLU   C  3 149 ? 184.403 203.348 152.405 1.00 69.33  ? 181 GLU   Aa CG   1 
ATOM   5160  C  CD   . GLU   C  3 149 ? 185.204 202.269 153.106 1.00 68.96  ? 181 GLU   Aa CD   1 
ATOM   5161  O  OE1  . GLU   C  3 149 ? 185.577 202.470 154.280 1.00 70.63  ? 181 GLU   Aa OE1  1 
ATOM   5162  O  OE2  . GLU   C  3 149 ? 185.459 201.215 152.484 1.00 62.57  ? 181 GLU   Aa OE2  1 
ATOM   5163  N  N    . ASN   C  3 150 ? 181.340 205.372 155.289 1.00 66.76  ? 182 ASN   Aa N    1 
ATOM   5164  C  CA   . ASN   C  3 150 ? 181.034 206.082 156.522 1.00 66.11  ? 182 ASN   Aa CA   1 
ATOM   5165  C  C    . ASN   C  3 150 ? 179.549 206.351 156.725 1.00 63.08  ? 182 ASN   Aa C    1 
ATOM   5166  O  O    . ASN   C  3 150 ? 179.192 207.050 157.680 1.00 72.22  ? 182 ASN   Aa O    1 
ATOM   5167  C  CB   . ASN   C  3 150 ? 181.800 207.411 156.569 1.00 69.24  ? 182 ASN   Aa CB   1 
ATOM   5168  C  CG   . ASN   C  3 150 ? 181.715 208.178 155.265 1.00 74.09  ? 182 ASN   Aa CG   1 
ATOM   5169  O  OD1  . ASN   C  3 150 ? 182.406 207.859 154.298 1.00 78.50  ? 182 ASN   Aa OD1  1 
ATOM   5170  N  ND2  . ASN   C  3 150 ? 180.864 209.197 155.232 1.00 74.37  ? 182 ASN   Aa ND2  1 
ATOM   5171  N  N    . TYR   C  3 151 ? 178.681 205.831 155.862 1.00 58.75  ? 183 TYR   Aa N    1 
ATOM   5172  C  CA   . TYR   C  3 151 ? 177.251 206.091 155.986 1.00 57.57  ? 183 TYR   Aa CA   1 
ATOM   5173  C  C    . TYR   C  3 151 ? 176.695 205.455 157.254 1.00 56.19  ? 183 TYR   Aa C    1 
ATOM   5174  O  O    . TYR   C  3 151 ? 176.983 204.294 157.557 1.00 61.05  ? 183 TYR   Aa O    1 
ATOM   5175  C  CB   . TYR   C  3 151 ? 176.517 205.555 154.758 1.00 56.94  ? 183 TYR   Aa CB   1 
ATOM   5176  C  CG   . TYR   C  3 151 ? 175.019 205.741 154.796 1.00 53.93  ? 183 TYR   Aa CG   1 
ATOM   5177  C  CD1  . TYR   C  3 151 ? 174.454 207.004 154.702 1.00 53.29  ? 183 TYR   Aa CD1  1 
ATOM   5178  C  CD2  . TYR   C  3 151 ? 174.168 204.651 154.924 1.00 53.13  ? 183 TYR   Aa CD2  1 
ATOM   5179  C  CE1  . TYR   C  3 151 ? 173.086 207.180 154.734 1.00 47.75  ? 183 TYR   Aa CE1  1 
ATOM   5180  C  CE2  . TYR   C  3 151 ? 172.798 204.817 154.958 1.00 48.20  ? 183 TYR   Aa CE2  1 
ATOM   5181  C  CZ   . TYR   C  3 151 ? 172.262 206.081 154.862 1.00 52.91  ? 183 TYR   Aa CZ   1 
ATOM   5182  O  OH   . TYR   C  3 151 ? 170.897 206.251 154.896 1.00 61.15  ? 183 TYR   Aa OH   1 
ATOM   5183  N  N    . ASN   C  3 152 ? 175.901 206.226 157.999 1.00 54.13  ? 184 ASN   Aa N    1 
ATOM   5184  C  CA   . ASN   C  3 152 ? 175.200 205.802 159.210 1.00 56.12  ? 184 ASN   Aa CA   1 
ATOM   5185  C  C    . ASN   C  3 152 ? 176.138 205.449 160.358 1.00 57.69  ? 184 ASN   Aa C    1 
ATOM   5186  O  O    . ASN   C  3 152 ? 175.696 204.856 161.350 1.00 57.75  ? 184 ASN   Aa O    1 
ATOM   5187  C  CB   . ASN   C  3 152 ? 174.263 204.618 158.938 1.00 53.89  ? 184 ASN   Aa CB   1 
ATOM   5188  C  CG   . ASN   C  3 152 ? 173.093 204.572 159.895 1.00 54.36  ? 184 ASN   Aa CG   1 
ATOM   5189  O  OD1  . ASN   C  3 152 ? 172.593 205.608 160.330 1.00 62.29  ? 184 ASN   Aa OD1  1 
ATOM   5190  N  ND2  . ASN   C  3 152 ? 172.651 203.367 160.233 1.00 53.34  ? 184 ASN   Aa ND2  1 
ATOM   5191  N  N    . GLU   C  3 153 ? 177.422 205.793 160.257 1.00 54.53  ? 185 GLU   Aa N    1 
ATOM   5192  C  CA   . GLU   C  3 153 ? 178.362 205.483 161.329 1.00 54.95  ? 185 GLU   Aa CA   1 
ATOM   5193  C  C    . GLU   C  3 153 ? 178.089 206.333 162.566 1.00 58.11  ? 185 GLU   Aa C    1 
ATOM   5194  O  O    . GLU   C  3 153 ? 178.033 205.818 163.693 1.00 54.99  ? 185 GLU   Aa O    1 
ATOM   5195  C  CB   . GLU   C  3 153 ? 179.791 205.694 160.830 1.00 58.32  ? 185 GLU   Aa CB   1 
ATOM   5196  C  CG   . GLU   C  3 153 ? 180.868 205.140 161.736 1.00 63.67  ? 185 GLU   Aa CG   1 
ATOM   5197  C  CD   . GLU   C  3 153 ? 182.256 205.323 161.157 1.00 75.90  ? 185 GLU   Aa CD   1 
ATOM   5198  O  OE1  . GLU   C  3 153 ? 182.368 205.902 160.057 1.00 83.72  ? 185 GLU   Aa OE1  1 
ATOM   5199  O  OE2  . GLU   C  3 153 ? 183.234 204.890 161.801 1.00 82.52  ? 185 GLU   Aa OE2  1 
ATOM   5200  N  N    . GLY   C  3 154 ? 177.906 207.641 162.369 1.00 56.33  ? 186 GLY   Aa N    1 
ATOM   5201  C  CA   . GLY   C  3 154 ? 177.699 208.532 163.498 1.00 51.77  ? 186 GLY   Aa CA   1 
ATOM   5202  C  C    . GLY   C  3 154 ? 176.416 208.245 164.251 1.00 57.68  ? 186 GLY   Aa C    1 
ATOM   5203  O  O    . GLY   C  3 154 ? 176.374 208.339 165.478 1.00 64.20  ? 186 GLY   Aa O    1 
ATOM   5204  N  N    . ASN   C  3 155 ? 175.351 207.893 163.526 1.00 54.02  ? 187 ASN   Aa N    1 
ATOM   5205  C  CA   . ASN   C  3 155 ? 174.087 207.564 164.179 1.00 49.41  ? 187 ASN   Aa CA   1 
ATOM   5206  C  C    . ASN   C  3 155 ? 174.230 206.332 165.066 1.00 52.87  ? 187 ASN   Aa C    1 
ATOM   5207  O  O    . ASN   C  3 155 ? 173.737 206.312 166.203 1.00 58.55  ? 187 ASN   Aa O    1 
ATOM   5208  C  CB   . ASN   C  3 155 ? 173.004 207.351 163.122 1.00 50.39  ? 187 ASN   Aa CB   1 
ATOM   5209  C  CG   . ASN   C  3 155 ? 171.676 206.939 163.720 1.00 59.81  ? 187 ASN   Aa CG   1 
ATOM   5210  O  OD1  . ASN   C  3 155 ? 171.055 207.701 164.460 1.00 66.21  ? 187 ASN   Aa OD1  1 
ATOM   5211  N  ND2  . ASN   C  3 155 ? 171.230 205.731 163.399 1.00 56.77  ? 187 ASN   Aa ND2  1 
ATOM   5212  N  N    . THR   C  3 156 ? 174.904 205.296 164.563 1.00 48.12  ? 188 THR   Aa N    1 
ATOM   5213  C  CA   . THR   C  3 156 ? 175.129 204.091 165.355 1.00 52.13  ? 188 THR   Aa CA   1 
ATOM   5214  C  C    . THR   C  3 156 ? 175.962 204.398 166.592 1.00 55.65  ? 188 THR   Aa C    1 
ATOM   5215  O  O    . THR   C  3 156 ? 175.632 203.960 167.703 1.00 56.26  ? 188 THR   Aa O    1 
ATOM   5216  C  CB   . THR   C  3 156 ? 175.812 203.022 164.500 1.00 51.64  ? 188 THR   Aa CB   1 
ATOM   5217  O  OG1  . THR   C  3 156 ? 175.076 202.837 163.285 1.00 57.25  ? 188 THR   Aa OG1  1 
ATOM   5218  C  CG2  . THR   C  3 156 ? 175.884 201.704 165.252 1.00 49.81  ? 188 THR   Aa CG2  1 
ATOM   5219  N  N    . TYR   C  3 157 ? 177.050 205.158 166.417 1.00 52.73  ? 189 TYR   Aa N    1 
ATOM   5220  C  CA   . TYR   C  3 157 ? 177.863 205.541 167.568 1.00 47.52  ? 189 TYR   Aa CA   1 
ATOM   5221  C  C    . TYR   C  3 157 ? 177.039 206.308 168.593 1.00 49.74  ? 189 TYR   Aa C    1 
ATOM   5222  O  O    . TYR   C  3 157 ? 177.116 206.028 169.795 1.00 52.66  ? 189 TYR   Aa O    1 
ATOM   5223  C  CB   . TYR   C  3 157 ? 179.064 206.378 167.127 1.00 50.34  ? 189 TYR   Aa CB   1 
ATOM   5224  C  CG   . TYR   C  3 157 ? 180.232 205.581 166.593 1.00 55.10  ? 189 TYR   Aa CG   1 
ATOM   5225  C  CD1  . TYR   C  3 157 ? 180.669 204.436 167.243 1.00 53.54  ? 189 TYR   Aa CD1  1 
ATOM   5226  C  CD2  . TYR   C  3 157 ? 180.918 205.993 165.459 1.00 56.56  ? 189 TYR   Aa CD2  1 
ATOM   5227  C  CE1  . TYR   C  3 157 ? 181.744 203.711 166.767 1.00 55.22  ? 189 TYR   Aa CE1  1 
ATOM   5228  C  CE2  . TYR   C  3 157 ? 181.994 205.275 164.978 1.00 59.10  ? 189 TYR   Aa CE2  1 
ATOM   5229  C  CZ   . TYR   C  3 157 ? 182.403 204.136 165.635 1.00 61.86  ? 189 TYR   Aa CZ   1 
ATOM   5230  O  OH   . TYR   C  3 157 ? 183.474 203.417 165.157 1.00 72.28  ? 189 TYR   Aa OH   1 
ATOM   5231  N  N    . PHE   C  3 158 ? 176.234 207.269 168.134 1.00 52.58  ? 190 PHE   Aa N    1 
ATOM   5232  C  CA   . PHE   C  3 158 ? 175.454 208.091 169.050 1.00 53.11  ? 190 PHE   Aa CA   1 
ATOM   5233  C  C    . PHE   C  3 158 ? 174.464 207.250 169.841 1.00 52.31  ? 190 PHE   Aa C    1 
ATOM   5234  O  O    . PHE   C  3 158 ? 174.367 207.377 171.065 1.00 54.62  ? 190 PHE   Aa O    1 
ATOM   5235  C  CB   . PHE   C  3 158 ? 174.726 209.192 168.276 1.00 52.88  ? 190 PHE   Aa CB   1 
ATOM   5236  C  CG   . PHE   C  3 158 ? 173.616 209.842 169.050 1.00 57.73  ? 190 PHE   Aa CG   1 
ATOM   5237  C  CD1  . PHE   C  3 158 ? 173.893 210.786 170.024 1.00 57.63  ? 190 PHE   Aa CD1  1 
ATOM   5238  C  CD2  . PHE   C  3 158 ? 172.294 209.513 168.801 1.00 58.75  ? 190 PHE   Aa CD2  1 
ATOM   5239  C  CE1  . PHE   C  3 158 ? 172.873 211.385 170.738 1.00 59.72  ? 190 PHE   Aa CE1  1 
ATOM   5240  C  CE2  . PHE   C  3 158 ? 171.271 210.108 169.511 1.00 58.51  ? 190 PHE   Aa CE2  1 
ATOM   5241  C  CZ   . PHE   C  3 158 ? 171.561 211.046 170.480 1.00 58.67  ? 190 PHE   Aa CZ   1 
ATOM   5242  N  N    . TRP   C  3 159 ? 173.723 206.372 169.159 1.00 49.37  ? 191 TRP   Aa N    1 
ATOM   5243  C  CA   . TRP   C  3 159 ? 172.704 205.597 169.862 1.00 50.93  ? 191 TRP   Aa CA   1 
ATOM   5244  C  C    . TRP   C  3 159 ? 173.330 204.596 170.826 1.00 54.39  ? 191 TRP   Aa C    1 
ATOM   5245  O  O    . TRP   C  3 159 ? 172.852 204.436 171.961 1.00 53.57  ? 191 TRP   Aa O    1 
ATOM   5246  C  CB   . TRP   C  3 159 ? 171.790 204.893 168.862 1.00 54.41  ? 191 TRP   Aa CB   1 
ATOM   5247  C  CG   . TRP   C  3 159 ? 170.741 205.803 168.304 1.00 56.87  ? 191 TRP   Aa CG   1 
ATOM   5248  C  CD1  . TRP   C  3 159 ? 170.593 206.181 167.004 1.00 57.56  ? 191 TRP   Aa CD1  1 
ATOM   5249  C  CD2  . TRP   C  3 159 ? 169.706 206.471 169.037 1.00 51.88  ? 191 TRP   Aa CD2  1 
ATOM   5250  N  NE1  . TRP   C  3 159 ? 169.524 207.033 166.877 1.00 58.54  ? 191 TRP   Aa NE1  1 
ATOM   5251  C  CE2  . TRP   C  3 159 ? 168.963 207.229 168.112 1.00 56.15  ? 191 TRP   Aa CE2  1 
ATOM   5252  C  CE3  . TRP   C  3 159 ? 169.333 206.498 170.384 1.00 52.58  ? 191 TRP   Aa CE3  1 
ATOM   5253  C  CZ2  . TRP   C  3 159 ? 167.869 208.003 168.489 1.00 56.88  ? 191 TRP   Aa CZ2  1 
ATOM   5254  C  CZ3  . TRP   C  3 159 ? 168.248 207.269 170.757 1.00 56.53  ? 191 TRP   Aa CZ3  1 
ATOM   5255  C  CH2  . TRP   C  3 159 ? 167.529 208.011 169.813 1.00 57.31  ? 191 TRP   Aa CH2  1 
ATOM   5256  N  N    . HIS   C  3 160 ? 174.402 203.916 170.404 1.00 55.39  ? 192 HIS   Aa N    1 
ATOM   5257  C  CA   . HIS   C  3 160 ? 175.047 202.965 171.301 1.00 47.01  ? 192 HIS   Aa CA   1 
ATOM   5258  C  C    . HIS   C  3 160 ? 175.644 203.668 172.514 1.00 49.60  ? 192 HIS   Aa C    1 
ATOM   5259  O  O    . HIS   C  3 160 ? 175.510 203.181 173.643 1.00 54.35  ? 192 HIS   Aa O    1 
ATOM   5260  C  CB   . HIS   C  3 160 ? 176.112 202.168 170.552 1.00 44.11  ? 192 HIS   Aa CB   1 
ATOM   5261  C  CG   . HIS   C  3 160 ? 175.580 200.940 169.884 1.00 49.72  ? 192 HIS   Aa CG   1 
ATOM   5262  N  ND1  . HIS   C  3 160 ? 175.609 199.698 170.480 1.00 53.97  ? 192 HIS   Aa ND1  1 
ATOM   5263  C  CD2  . HIS   C  3 160 ? 175.010 200.760 168.669 1.00 53.77  ? 192 HIS   Aa CD2  1 
ATOM   5264  C  CE1  . HIS   C  3 160 ? 175.076 198.806 169.663 1.00 51.39  ? 192 HIS   Aa CE1  1 
ATOM   5265  N  NE2  . HIS   C  3 160 ? 174.706 199.425 168.557 1.00 51.76  ? 192 HIS   Aa NE2  1 
ATOM   5266  N  N    . ALA   C  3 161 ? 176.290 204.819 172.307 1.00 48.02  ? 193 ALA   Aa N    1 
ATOM   5267  C  CA   . ALA   C  3 161 ? 176.843 205.565 173.430 1.00 45.39  ? 193 ALA   Aa CA   1 
ATOM   5268  C  C    . ALA   C  3 161 ? 175.743 206.057 174.360 1.00 50.25  ? 193 ALA   Aa C    1 
ATOM   5269  O  O    . ALA   C  3 161 ? 175.905 206.040 175.584 1.00 53.99  ? 193 ALA   Aa O    1 
ATOM   5270  C  CB   . ALA   C  3 161 ? 177.681 206.737 172.921 1.00 41.10  ? 193 ALA   Aa CB   1 
ATOM   5271  N  N    . PHE   C  3 162 ? 174.614 206.494 173.798 1.00 50.74  ? 194 PHE   Aa N    1 
ATOM   5272  C  CA   . PHE   C  3 162 ? 173.501 206.969 174.613 1.00 50.66  ? 194 PHE   Aa CA   1 
ATOM   5273  C  C    . PHE   C  3 162 ? 172.964 205.860 175.512 1.00 55.06  ? 194 PHE   Aa C    1 
ATOM   5274  O  O    . PHE   C  3 162 ? 172.783 206.054 176.722 1.00 57.97  ? 194 PHE   Aa O    1 
ATOM   5275  C  CB   . PHE   C  3 162 ? 172.406 207.516 173.696 1.00 55.18  ? 194 PHE   Aa CB   1 
ATOM   5276  C  CG   . PHE   C  3 162 ? 171.168 207.967 174.413 1.00 56.24  ? 194 PHE   Aa CG   1 
ATOM   5277  C  CD1  . PHE   C  3 162 ? 171.166 209.136 175.153 1.00 59.16  ? 194 PHE   Aa CD1  1 
ATOM   5278  C  CD2  . PHE   C  3 162 ? 169.996 207.236 174.321 1.00 55.58  ? 194 PHE   Aa CD2  1 
ATOM   5279  C  CE1  . PHE   C  3 162 ? 170.023 209.558 175.804 1.00 63.97  ? 194 PHE   Aa CE1  1 
ATOM   5280  C  CE2  . PHE   C  3 162 ? 168.850 207.652 174.967 1.00 57.51  ? 194 PHE   Aa CE2  1 
ATOM   5281  C  CZ   . PHE   C  3 162 ? 168.864 208.816 175.710 1.00 59.78  ? 194 PHE   Aa CZ   1 
ATOM   5282  N  N    . TRP   C  3 163 ? 172.722 204.678 174.940 1.00 53.33  ? 195 TRP   Aa N    1 
ATOM   5283  C  CA   . TRP   C  3 163 ? 172.168 203.594 175.749 1.00 51.14  ? 195 TRP   Aa CA   1 
ATOM   5284  C  C    . TRP   C  3 163 ? 173.193 203.064 176.750 1.00 55.56  ? 195 TRP   Aa C    1 
ATOM   5285  O  O    . TRP   C  3 163 ? 172.839 202.718 177.887 1.00 58.78  ? 195 TRP   Aa O    1 
ATOM   5286  C  CB   . TRP   C  3 163 ? 171.641 202.480 174.848 1.00 53.08  ? 195 TRP   Aa CB   1 
ATOM   5287  C  CG   . TRP   C  3 163 ? 170.306 202.812 174.243 1.00 57.06  ? 195 TRP   Aa CG   1 
ATOM   5288  C  CD1  . TRP   C  3 163 ? 170.008 202.908 172.916 1.00 57.92  ? 195 TRP   Aa CD1  1 
ATOM   5289  C  CD2  . TRP   C  3 163 ? 169.092 203.111 174.948 1.00 53.63  ? 195 TRP   Aa CD2  1 
ATOM   5290  N  NE1  . TRP   C  3 163 ? 168.686 203.238 172.749 1.00 54.22  ? 195 TRP   Aa NE1  1 
ATOM   5291  C  CE2  . TRP   C  3 163 ? 168.102 203.369 173.981 1.00 54.66  ? 195 TRP   Aa CE2  1 
ATOM   5292  C  CE3  . TRP   C  3 163 ? 168.746 203.180 176.301 1.00 56.82  ? 195 TRP   Aa CE3  1 
ATOM   5293  C  CZ2  . TRP   C  3 163 ? 166.790 203.692 174.323 1.00 57.95  ? 195 TRP   Aa CZ2  1 
ATOM   5294  C  CZ3  . TRP   C  3 163 ? 167.444 203.500 176.639 1.00 56.18  ? 195 TRP   Aa CZ3  1 
ATOM   5295  C  CH2  . TRP   C  3 163 ? 166.482 203.752 175.654 1.00 56.94  ? 195 TRP   Aa CH2  1 
ATOM   5296  N  N    . PHE   C  3 164 ? 174.469 203.012 176.357 1.00 52.16  ? 196 PHE   Aa N    1 
ATOM   5297  C  CA   . PHE   C  3 164 ? 175.509 202.604 177.295 1.00 48.16  ? 196 PHE   Aa CA   1 
ATOM   5298  C  C    . PHE   C  3 164 ? 175.615 203.587 178.454 1.00 53.08  ? 196 PHE   Aa C    1 
ATOM   5299  O  O    . PHE   C  3 164 ? 175.795 203.180 179.606 1.00 52.86  ? 196 PHE   Aa O    1 
ATOM   5300  C  CB   . PHE   C  3 164 ? 176.848 202.477 176.570 1.00 48.93  ? 196 PHE   Aa CB   1 
ATOM   5301  C  CG   . PHE   C  3 164 ? 177.814 201.543 177.241 1.00 52.11  ? 196 PHE   Aa CG   1 
ATOM   5302  C  CD1  . PHE   C  3 164 ? 178.643 201.993 178.254 1.00 49.73  ? 196 PHE   Aa CD1  1 
ATOM   5303  C  CD2  . PHE   C  3 164 ? 177.891 200.214 176.859 1.00 56.00  ? 196 PHE   Aa CD2  1 
ATOM   5304  C  CE1  . PHE   C  3 164 ? 179.532 201.135 178.873 1.00 55.23  ? 196 PHE   Aa CE1  1 
ATOM   5305  C  CE2  . PHE   C  3 164 ? 178.777 199.352 177.473 1.00 56.46  ? 196 PHE   Aa CE2  1 
ATOM   5306  C  CZ   . PHE   C  3 164 ? 179.597 199.813 178.482 1.00 56.83  ? 196 PHE   Aa CZ   1 
ATOM   5307  N  N    . ALA   C  3 165 ? 175.507 204.886 178.166 1.00 56.56  ? 197 ALA   Aa N    1 
ATOM   5308  C  CA   . ALA   C  3 165 ? 175.540 205.890 179.222 1.00 54.08  ? 197 ALA   Aa CA   1 
ATOM   5309  C  C    . ALA   C  3 165 ? 174.340 205.757 180.147 1.00 56.09  ? 197 ALA   Aa C    1 
ATOM   5310  O  O    . ALA   C  3 165 ? 174.466 205.936 181.363 1.00 58.10  ? 197 ALA   Aa O    1 
ATOM   5311  C  CB   . ALA   C  3 165 ? 175.596 207.290 178.614 1.00 48.58  ? 197 ALA   Aa CB   1 
ATOM   5312  N  N    . ILE   C  3 166 ? 173.164 205.452 179.593 1.00 56.22  ? 198 ILE   Aa N    1 
ATOM   5313  C  CA   . ILE   C  3 166 ? 171.990 205.245 180.440 1.00 56.42  ? 198 ILE   Aa CA   1 
ATOM   5314  C  C    . ILE   C  3 166 ? 172.206 204.060 181.375 1.00 59.77  ? 198 ILE   Aa C    1 
ATOM   5315  O  O    . ILE   C  3 166 ? 171.915 204.135 182.577 1.00 64.13  ? 198 ILE   Aa O    1 
ATOM   5316  C  CB   . ILE   C  3 166 ? 170.726 205.067 179.579 1.00 62.75  ? 198 ILE   Aa CB   1 
ATOM   5317  C  CG1  . ILE   C  3 166 ? 170.230 206.422 179.078 1.00 58.39  ? 198 ILE   Aa CG1  1 
ATOM   5318  C  CG2  . ILE   C  3 166 ? 169.630 204.362 180.367 1.00 58.20  ? 198 ILE   Aa CG2  1 
ATOM   5319  C  CD1  . ILE   C  3 166 ? 169.019 206.328 178.191 1.00 57.23  ? 198 ILE   Aa CD1  1 
ATOM   5320  N  N    . GLY   C  3 167 ? 172.727 202.951 180.844 1.00 59.59  ? 199 GLY   Aa N    1 
ATOM   5321  C  CA   . GLY   C  3 167 ? 173.005 201.802 181.696 1.00 55.51  ? 199 GLY   Aa CA   1 
ATOM   5322  C  C    . GLY   C  3 167 ? 174.050 202.095 182.758 1.00 60.40  ? 199 GLY   Aa C    1 
ATOM   5323  O  O    . GLY   C  3 167 ? 173.917 201.675 183.915 1.00 61.46  ? 199 GLY   Aa O    1 
ATOM   5324  N  N    . VAL   C  3 168 ? 175.103 202.825 182.381 1.00 60.07  ? 200 VAL   Aa N    1 
ATOM   5325  C  CA   . VAL   C  3 168 ? 176.151 203.183 183.332 1.00 55.68  ? 200 VAL   Aa CA   1 
ATOM   5326  C  C    . VAL   C  3 168 ? 175.589 204.073 184.432 1.00 62.29  ? 200 VAL   Aa C    1 
ATOM   5327  O  O    . VAL   C  3 168 ? 175.936 203.920 185.607 1.00 67.42  ? 200 VAL   Aa O    1 
ATOM   5328  C  CB   . VAL   C  3 168 ? 177.329 203.854 182.599 1.00 59.30  ? 200 VAL   Aa CB   1 
ATOM   5329  C  CG1  . VAL   C  3 168 ? 178.243 204.564 183.584 1.00 57.07  ? 200 VAL   Aa CG1  1 
ATOM   5330  C  CG2  . VAL   C  3 168 ? 178.110 202.820 181.805 1.00 56.60  ? 200 VAL   Aa CG2  1 
ATOM   5331  N  N    . ALA   C  3 169 ? 174.721 205.021 184.071 1.00 61.54  ? 201 ALA   Aa N    1 
ATOM   5332  C  CA   . ALA   C  3 169 ? 174.091 205.873 185.074 1.00 63.11  ? 201 ALA   Aa CA   1 
ATOM   5333  C  C    . ALA   C  3 169 ? 173.205 205.060 186.009 1.00 63.44  ? 201 ALA   Aa C    1 
ATOM   5334  O  O    . ALA   C  3 169 ? 173.192 205.296 187.224 1.00 65.26  ? 201 ALA   Aa O    1 
ATOM   5335  C  CB   . ALA   C  3 169 ? 173.283 206.976 184.393 1.00 62.85  ? 201 ALA   Aa CB   1 
ATOM   5336  N  N    . TRP   C  3 170 ? 172.458 204.098 185.461 1.00 62.06  ? 202 TRP   Aa N    1 
ATOM   5337  C  CA   . TRP   C  3 170 ? 171.623 203.248 186.305 1.00 62.80  ? 202 TRP   Aa CA   1 
ATOM   5338  C  C    . TRP   C  3 170 ? 172.463 202.464 187.303 1.00 65.44  ? 202 TRP   Aa C    1 
ATOM   5339  O  O    . TRP   C  3 170 ? 172.091 202.339 188.476 1.00 67.98  ? 202 TRP   Aa O    1 
ATOM   5340  C  CB   . TRP   C  3 170 ? 170.790 202.297 185.445 1.00 62.53  ? 202 TRP   Aa CB   1 
ATOM   5341  C  CG   . TRP   C  3 170 ? 170.134 201.203 186.237 1.00 62.92  ? 202 TRP   Aa CG   1 
ATOM   5342  C  CD1  . TRP   C  3 170 ? 170.475 199.883 186.247 1.00 68.55  ? 202 TRP   Aa CD1  1 
ATOM   5343  C  CD2  . TRP   C  3 170 ? 169.030 201.338 187.141 1.00 63.95  ? 202 TRP   Aa CD2  1 
ATOM   5344  N  NE1  . TRP   C  3 170 ? 169.651 199.187 187.096 1.00 64.53  ? 202 TRP   Aa NE1  1 
ATOM   5345  C  CE2  . TRP   C  3 170 ? 168.754 200.057 187.658 1.00 66.22  ? 202 TRP   Aa CE2  1 
ATOM   5346  C  CE3  . TRP   C  3 170 ? 168.246 202.417 187.561 1.00 66.99  ? 202 TRP   Aa CE3  1 
ATOM   5347  C  CZ2  . TRP   C  3 170 ? 167.731 199.826 188.572 1.00 68.45  ? 202 TRP   Aa CZ2  1 
ATOM   5348  C  CZ3  . TRP   C  3 170 ? 167.229 202.185 188.469 1.00 66.19  ? 202 TRP   Aa CZ3  1 
ATOM   5349  C  CH2  . TRP   C  3 170 ? 166.980 200.899 188.965 1.00 66.89  ? 202 TRP   Aa CH2  1 
ATOM   5350  N  N    . ILE   C  3 171 ? 173.598 201.922 186.859 1.00 64.88  ? 203 ILE   Aa N    1 
ATOM   5351  C  CA   . ILE   C  3 171 ? 174.460 201.179 187.776 1.00 63.05  ? 203 ILE   Aa CA   1 
ATOM   5352  C  C    . ILE   C  3 171 ? 175.094 202.116 188.802 1.00 67.70  ? 203 ILE   Aa C    1 
ATOM   5353  O  O    . ILE   C  3 171 ? 175.140 201.811 190.002 1.00 72.93  ? 203 ILE   Aa O    1 
ATOM   5354  C  CB   . ILE   C  3 171 ? 175.522 200.387 186.992 1.00 66.03  ? 203 ILE   Aa CB   1 
ATOM   5355  C  CG1  . ILE   C  3 171 ? 174.887 199.162 186.333 1.00 67.74  ? 203 ILE   Aa CG1  1 
ATOM   5356  C  CG2  . ILE   C  3 171 ? 176.661 199.964 187.907 1.00 63.47  ? 203 ILE   Aa CG2  1 
ATOM   5357  C  CD1  . ILE   C  3 171 ? 175.883 198.236 185.677 1.00 62.30  ? 203 ILE   Aa CD1  1 
ATOM   5358  N  N    . GLY   C  3 172 ? 175.581 203.275 188.354 1.00 64.11  ? 204 GLY   Aa N    1 
ATOM   5359  C  CA   . GLY   C  3 172 ? 176.272 204.197 189.236 1.00 61.65  ? 204 GLY   Aa CA   1 
ATOM   5360  C  C    . GLY   C  3 172 ? 175.381 204.868 190.256 1.00 69.33  ? 204 GLY   Aa C    1 
ATOM   5361  O  O    . GLY   C  3 172 ? 175.880 205.322 191.290 1.00 75.51  ? 204 GLY   Aa O    1 
ATOM   5362  N  N    . TYR   C  3 173 ? 174.076 204.954 189.986 1.00 70.30  ? 205 TYR   Aa N    1 
ATOM   5363  C  CA   . TYR   C  3 173 ? 173.158 205.468 190.997 1.00 71.25  ? 205 TYR   Aa CA   1 
ATOM   5364  C  C    . TYR   C  3 173 ? 173.179 204.591 192.242 1.00 74.19  ? 205 TYR   Aa C    1 
ATOM   5365  O  O    . TYR   C  3 173 ? 173.192 205.099 193.370 1.00 76.86  ? 205 TYR   Aa O    1 
ATOM   5366  C  CB   . TYR   C  3 173 ? 171.742 205.562 190.429 1.00 71.38  ? 205 TYR   Aa CB   1 
ATOM   5367  C  CG   . TYR   C  3 173 ? 170.675 205.776 191.479 1.00 75.23  ? 205 TYR   Aa CG   1 
ATOM   5368  C  CD1  . TYR   C  3 173 ? 170.453 207.033 192.025 1.00 74.76  ? 205 TYR   Aa CD1  1 
ATOM   5369  C  CD2  . TYR   C  3 173 ? 169.888 204.721 191.924 1.00 73.70  ? 205 TYR   Aa CD2  1 
ATOM   5370  C  CE1  . TYR   C  3 173 ? 169.480 207.233 192.985 1.00 75.99  ? 205 TYR   Aa CE1  1 
ATOM   5371  C  CE2  . TYR   C  3 173 ? 168.914 204.912 192.884 1.00 76.29  ? 205 TYR   Aa CE2  1 
ATOM   5372  C  CZ   . TYR   C  3 173 ? 168.713 206.170 193.410 1.00 80.72  ? 205 TYR   Aa CZ   1 
ATOM   5373  O  OH   . TYR   C  3 173 ? 167.743 206.365 194.366 1.00 83.16  ? 205 TYR   Aa OH   1 
ATOM   5374  N  N    . TRP   C  3 174 ? 173.181 203.271 192.057 1.00 72.89  ? 206 TRP   Aa N    1 
ATOM   5375  C  CA   . TRP   C  3 174 ? 173.292 202.346 193.175 1.00 69.28  ? 206 TRP   Aa CA   1 
ATOM   5376  C  C    . TRP   C  3 174 ? 174.729 202.157 193.640 1.00 75.75  ? 206 TRP   Aa C    1 
ATOM   5377  O  O    . TRP   C  3 174 ? 174.945 201.708 194.770 1.00 81.02  ? 206 TRP   Aa O    1 
ATOM   5378  C  CB   . TRP   C  3 174 ? 172.699 200.990 192.791 1.00 67.24  ? 206 TRP   Aa CB   1 
ATOM   5379  C  CG   . TRP   C  3 174 ? 171.238 201.034 192.489 1.00 72.00  ? 206 TRP   Aa CG   1 
ATOM   5380  C  CD1  . TRP   C  3 174 ? 170.657 201.175 191.263 1.00 69.62  ? 206 TRP   Aa CD1  1 
ATOM   5381  C  CD2  . TRP   C  3 174 ? 170.164 200.926 193.430 1.00 74.64  ? 206 TRP   Aa CD2  1 
ATOM   5382  N  NE1  . TRP   C  3 174 ? 169.290 201.168 191.382 1.00 71.91  ? 206 TRP   Aa NE1  1 
ATOM   5383  C  CE2  . TRP   C  3 174 ? 168.961 201.017 192.703 1.00 73.75  ? 206 TRP   Aa CE2  1 
ATOM   5384  C  CE3  . TRP   C  3 174 ? 170.103 200.766 194.818 1.00 73.02  ? 206 TRP   Aa CE3  1 
ATOM   5385  C  CZ2  . TRP   C  3 174 ? 167.713 200.951 193.316 1.00 74.17  ? 206 TRP   Aa CZ2  1 
ATOM   5386  C  CZ3  . TRP   C  3 174 ? 168.862 200.701 195.424 1.00 75.29  ? 206 TRP   Aa CZ3  1 
ATOM   5387  C  CH2  . TRP   C  3 174 ? 167.685 200.793 194.674 1.00 76.22  ? 206 TRP   Aa CH2  1 
ATOM   5388  N  N    . SER   C  3 175 ? 175.712 202.488 192.800 1.00 76.21  ? 207 SER   Aa N    1 
ATOM   5389  C  CA   . SER   C  3 175 ? 177.109 202.259 193.146 1.00 73.13  ? 207 SER   Aa CA   1 
ATOM   5390  C  C    . SER   C  3 175 ? 177.680 203.301 194.101 1.00 72.55  ? 207 SER   Aa C    1 
ATOM   5391  O  O    . SER   C  3 175 ? 178.815 203.132 194.559 1.00 81.04  ? 207 SER   Aa O    1 
ATOM   5392  C  CB   . SER   C  3 175 ? 177.963 202.213 191.876 1.00 78.60  ? 207 SER   Aa CB   1 
ATOM   5393  O  OG   . SER   C  3 175 ? 177.497 201.215 190.985 1.00 79.13  ? 207 SER   Aa OG   1 
ATOM   5394  N  N    . ARG   C  3 176 ? 176.938 204.365 194.413 1.00 75.03  ? 208 ARG   Aa N    1 
ATOM   5395  C  CA   . ARG   C  3 176 ? 177.438 205.373 195.342 1.00 80.08  ? 208 ARG   Aa CA   1 
ATOM   5396  C  C    . ARG   C  3 176 ? 177.407 204.911 196.793 1.00 82.30  ? 208 ARG   Aa C    1 
ATOM   5397  O  O    . ARG   C  3 176 ? 178.017 205.564 197.645 1.00 84.57  ? 208 ARG   Aa O    1 
ATOM   5398  C  CB   . ARG   C  3 176 ? 176.637 206.669 195.205 1.00 81.36  ? 208 ARG   Aa CB   1 
ATOM   5399  C  CG   . ARG   C  3 176 ? 176.513 207.182 193.783 1.00 82.99  ? 208 ARG   Aa CG   1 
ATOM   5400  C  CD   . ARG   C  3 176 ? 175.484 208.295 193.688 1.00 88.09  ? 208 ARG   Aa CD   1 
ATOM   5401  N  NE   . ARG   C  3 176 ? 174.382 208.097 194.624 1.00 92.30  ? 208 ARG   Aa NE   1 
ATOM   5402  C  CZ   . ARG   C  3 176 ? 173.185 208.654 194.500 1.00 91.84  ? 208 ARG   Aa CZ   1 
ATOM   5403  N  NH1  . ARG   C  3 176 ? 172.896 209.452 193.486 1.00 93.25  ? 208 ARG   Aa NH1  1 
ATOM   5404  N  NH2  . ARG   C  3 176 ? 172.255 208.402 195.417 1.00 87.07  ? 208 ARG   Aa NH2  1 
ATOM   5405  N  N    . ARG   C  3 177 ? 176.721 203.819 197.090 1.00 80.89  ? 209 ARG   Aa N    1 
ATOM   5406  C  CA   . ARG   C  3 177 ? 176.576 203.276 198.428 1.00 78.08  ? 209 ARG   Aa CA   1 
ATOM   5407  C  C    . ARG   C  3 177 ? 177.424 202.023 198.593 1.00 76.62  ? 209 ARG   Aa C    1 
ATOM   5408  O  O    . ARG   C  3 177 ? 177.961 201.487 197.618 1.00 77.81  ? 209 ARG   Aa O    1 
ATOM   5409  C  CB   . ARG   C  3 177 ? 175.102 202.953 198.702 1.00 80.87  ? 209 ARG   Aa CB   1 
ATOM   5410  C  CG   . ARG   C  3 177 ? 174.195 204.168 198.735 1.00 86.40  ? 209 ARG   Aa CG   1 
ATOM   5411  C  CD   . ARG   C  3 177 ? 172.734 203.758 198.705 1.00 89.86  ? 209 ARG   Aa CD   1 
ATOM   5412  N  NE   . ARG   C  3 177 ? 172.112 204.045 197.418 1.00 90.56  ? 209 ARG   Aa NE   1 
ATOM   5413  C  CZ   . ARG   C  3 177 ? 170.835 203.824 197.137 1.00 88.67  ? 209 ARG   Aa CZ   1 
ATOM   5414  N  NH1  . ARG   C  3 177 ? 170.010 203.311 198.034 1.00 89.81  ? 209 ARG   Aa NH1  1 
ATOM   5415  N  NH2  . ARG   C  3 177 ? 170.377 204.125 195.926 1.00 81.20  ? 209 ARG   Aa NH2  1 
ATOM   5416  N  N    . PRO   C  3 178 ? 177.592 201.540 199.826 1.00 77.52  ? 210 PRO   Aa N    1 
ATOM   5417  C  CA   . PRO   C  3 178 ? 178.217 200.225 200.014 1.00 73.66  ? 210 PRO   Aa CA   1 
ATOM   5418  C  C    . PRO   C  3 178 ? 177.478 199.163 199.215 1.00 71.84  ? 210 PRO   Aa C    1 
ATOM   5419  O  O    . PRO   C  3 178 ? 176.247 199.149 199.154 1.00 78.35  ? 210 PRO   Aa O    1 
ATOM   5420  C  CB   . PRO   C  3 178 ? 178.099 199.979 201.524 1.00 72.19  ? 210 PRO   Aa CB   1 
ATOM   5421  C  CG   . PRO   C  3 178 ? 177.598 201.259 202.133 1.00 74.76  ? 210 PRO   Aa CG   1 
ATOM   5422  C  CD   . PRO   C  3 178 ? 177.529 202.310 201.078 1.00 77.01  ? 210 PRO   Aa CD   1 
ATOM   5423  N  N    . ILE   C  3 179 ? 178.244 198.269 198.595 1.00 71.32  ? 211 ILE   Aa N    1 
ATOM   5424  C  CA   . ILE   C  3 179 ? 177.743 197.400 197.534 1.00 67.64  ? 211 ILE   Aa CA   1 
ATOM   5425  C  C    . ILE   C  3 179 ? 177.531 195.969 198.024 1.00 69.24  ? 211 ILE   Aa C    1 
ATOM   5426  O  O    . ILE   C  3 179 ? 176.412 195.456 197.997 1.00 75.92  ? 211 ILE   Aa O    1 
ATOM   5427  C  CB   . ILE   C  3 179 ? 178.676 197.436 196.304 1.00 69.20  ? 211 ILE   Aa CB   1 
ATOM   5428  C  CG1  . ILE   C  3 179 ? 178.822 198.867 195.783 1.00 74.48  ? 211 ILE   Aa CG1  1 
ATOM   5429  C  CG2  . ILE   C  3 179 ? 178.156 196.513 195.215 1.00 62.71  ? 211 ILE   Aa CG2  1 
ATOM   5430  C  CD1  . ILE   C  3 179 ? 179.686 198.983 194.548 1.00 75.16  ? 211 ILE   Aa CD1  1 
ATOM   5431  N  N    . PHE   C  3 180 ? 178.598 195.305 198.466 1.00 67.68  ? 212 PHE   Aa N    1 
ATOM   5432  C  CA   . PHE   C  3 180 ? 178.585 193.852 198.587 1.00 66.33  ? 212 PHE   Aa CA   1 
ATOM   5433  C  C    . PHE   C  3 180 ? 178.482 193.358 200.024 1.00 67.67  ? 212 PHE   Aa C    1 
ATOM   5434  O  O    . PHE   C  3 180 ? 177.528 192.653 200.362 1.00 73.19  ? 212 PHE   Aa O    1 
ATOM   5435  C  CB   . PHE   C  3 180 ? 179.839 193.278 197.917 1.00 61.67  ? 212 PHE   Aa CB   1 
ATOM   5436  C  CG   . PHE   C  3 180 ? 179.787 193.299 196.418 1.00 61.78  ? 212 PHE   Aa CG   1 
ATOM   5437  C  CD1  . PHE   C  3 180 ? 178.800 192.607 195.735 1.00 58.41  ? 212 PHE   Aa CD1  1 
ATOM   5438  C  CD2  . PHE   C  3 180 ? 180.726 194.008 195.689 1.00 62.01  ? 212 PHE   Aa CD2  1 
ATOM   5439  C  CE1  . PHE   C  3 180 ? 178.751 192.625 194.355 1.00 51.62  ? 212 PHE   Aa CE1  1 
ATOM   5440  C  CE2  . PHE   C  3 180 ? 180.683 194.028 194.309 1.00 57.09  ? 212 PHE   Aa CE2  1 
ATOM   5441  C  CZ   . PHE   C  3 180 ? 179.695 193.336 193.641 1.00 53.30  ? 212 PHE   Aa CZ   1 
ATOM   5442  N  N    . ILE   C  3 181 ? 179.428 193.711 200.888 1.00 67.19  ? 213 ILE   Aa N    1 
ATOM   5443  C  CA   . ILE   C  3 181 ? 179.510 193.081 202.206 1.00 68.03  ? 213 ILE   Aa CA   1 
ATOM   5444  C  C    . ILE   C  3 181 ? 178.435 193.623 203.148 1.00 67.88  ? 213 ILE   Aa C    1 
ATOM   5445  O  O    . ILE   C  3 181 ? 177.683 192.819 203.723 1.00 69.37  ? 213 ILE   Aa O    1 
ATOM   5446  C  CB   . ILE   C  3 181 ? 180.918 193.232 202.809 1.00 73.27  ? 213 ILE   Aa CB   1 
ATOM   5447  C  CG1  . ILE   C  3 181 ? 181.878 192.230 202.165 1.00 66.72  ? 213 ILE   Aa CG1  1 
ATOM   5448  C  CG2  . ILE   C  3 181 ? 180.879 193.021 204.314 1.00 70.13  ? 213 ILE   Aa CG2  1 
ATOM   5449  C  CD1  . ILE   C  3 181 ? 183.214 192.119 202.867 1.00 64.16  ? 213 ILE   Aa CD1  1 
ATOM   5450  N  N    . PRO   C  3 182 ? 178.319 194.944 203.365 1.00 68.97  ? 214 PRO   Aa N    1 
ATOM   5451  C  CA   . PRO   C  3 182 ? 177.271 195.412 204.292 1.00 65.90  ? 214 PRO   Aa CA   1 
ATOM   5452  C  C    . PRO   C  3 182 ? 175.868 195.044 203.843 1.00 65.60  ? 214 PRO   Aa C    1 
ATOM   5453  O  O    . PRO   C  3 182 ? 175.029 194.687 204.679 1.00 70.00  ? 214 PRO   Aa O    1 
ATOM   5454  C  CB   . PRO   C  3 182 ? 177.472 196.936 204.328 1.00 66.46  ? 214 PRO   Aa CB   1 
ATOM   5455  C  CG   . PRO   C  3 182 ? 178.778 197.198 203.689 1.00 69.75  ? 214 PRO   Aa CG   1 
ATOM   5456  C  CD   . PRO   C  3 182 ? 179.060 196.069 202.768 1.00 68.57  ? 214 PRO   Aa CD   1 
ATOM   5457  N  N    . ARG   C  3 183 ? 175.594 195.108 202.538 1.00 64.09  ? 215 ARG   Aa N    1 
ATOM   5458  C  CA   . ARG   C  3 183 ? 174.275 194.730 202.043 1.00 64.08  ? 215 ARG   Aa CA   1 
ATOM   5459  C  C    . ARG   C  3 183 ? 174.012 193.245 202.251 1.00 67.70  ? 215 ARG   Aa C    1 
ATOM   5460  O  O    . ARG   C  3 183 ? 172.899 192.851 202.620 1.00 72.59  ? 215 ARG   Aa O    1 
ATOM   5461  C  CB   . ARG   C  3 183 ? 174.141 195.107 200.568 1.00 64.01  ? 215 ARG   Aa CB   1 
ATOM   5462  C  CG   . ARG   C  3 183 ? 173.958 196.598 200.334 1.00 66.72  ? 215 ARG   Aa CG   1 
ATOM   5463  C  CD   . ARG   C  3 183 ? 173.724 196.915 198.867 1.00 63.63  ? 215 ARG   Aa CD   1 
ATOM   5464  N  NE   . ARG   C  3 183 ? 172.334 196.724 198.474 1.00 67.40  ? 215 ARG   Aa NE   1 
ATOM   5465  C  CZ   . ARG   C  3 183 ? 171.409 197.673 198.511 1.00 61.86  ? 215 ARG   Aa CZ   1 
ATOM   5466  N  NH1  . ARG   C  3 183 ? 171.689 198.895 198.933 1.00 66.00  ? 215 ARG   Aa NH1  1 
ATOM   5467  N  NH2  . ARG   C  3 183 ? 170.172 197.389 198.114 1.00 62.76  ? 215 ARG   Aa NH2  1 
ATOM   5468  N  N    . LEU   C  3 184 ? 175.025 192.404 202.021 1.00 65.81  ? 216 LEU   Aa N    1 
ATOM   5469  C  CA   . LEU   C  3 184 ? 174.872 190.974 202.267 1.00 63.93  ? 216 LEU   Aa CA   1 
ATOM   5470  C  C    . LEU   C  3 184 ? 174.586 190.695 203.736 1.00 67.52  ? 216 LEU   Aa C    1 
ATOM   5471  O  O    . LEU   C  3 184 ? 173.717 189.877 204.063 1.00 71.56  ? 216 LEU   Aa O    1 
ATOM   5472  C  CB   . LEU   C  3 184 ? 176.126 190.227 201.816 1.00 64.63  ? 216 LEU   Aa CB   1 
ATOM   5473  C  CG   . LEU   C  3 184 ? 176.198 188.726 202.102 1.00 73.20  ? 216 LEU   Aa CG   1 
ATOM   5474  C  CD1  . LEU   C  3 184 ? 175.326 187.948 201.129 1.00 67.01  ? 216 LEU   Aa CD1  1 
ATOM   5475  C  CD2  . LEU   C  3 184 ? 177.637 188.241 202.040 1.00 67.61  ? 216 LEU   Aa CD2  1 
ATOM   5476  N  N    . LEU   C  3 185 ? 175.309 191.365 204.637 1.00 66.95  ? 217 LEU   Aa N    1 
ATOM   5477  C  CA   . LEU   C  3 185 ? 175.065 191.171 206.063 1.00 67.78  ? 217 LEU   Aa CA   1 
ATOM   5478  C  C    . LEU   C  3 185 ? 173.671 191.644 206.457 1.00 70.55  ? 217 LEU   Aa C    1 
ATOM   5479  O  O    . LEU   C  3 185 ? 172.996 190.993 207.263 1.00 75.26  ? 217 LEU   Aa O    1 
ATOM   5480  C  CB   . LEU   C  3 185 ? 176.133 191.893 206.885 1.00 68.18  ? 217 LEU   Aa CB   1 
ATOM   5481  C  CG   . LEU   C  3 185 ? 177.579 191.457 206.643 1.00 62.72  ? 217 LEU   Aa CG   1 
ATOM   5482  C  CD1  . LEU   C  3 185 ? 178.543 192.347 207.410 1.00 64.77  ? 217 LEU   Aa CD1  1 
ATOM   5483  C  CD2  . LEU   C  3 185 ? 177.773 189.997 207.021 1.00 65.07  ? 217 LEU   Aa CD2  1 
ATOM   5484  N  N    . MET   C  3 186 ? 173.224 192.775 205.906 1.00 72.38  ? 218 MET   Aa N    1 
ATOM   5485  C  CA   . MET   C  3 186 ? 171.889 193.274 206.223 1.00 72.60  ? 218 MET   Aa CA   1 
ATOM   5486  C  C    . MET   C  3 186 ? 170.807 192.326 205.721 1.00 72.09  ? 218 MET   Aa C    1 
ATOM   5487  O  O    . MET   C  3 186 ? 169.808 192.093 206.413 1.00 78.07  ? 218 MET   Aa O    1 
ATOM   5488  C  CB   . MET   C  3 186 ? 171.698 194.672 205.635 1.00 70.66  ? 218 MET   Aa CB   1 
ATOM   5489  C  CG   . MET   C  3 186 ? 172.497 195.753 206.343 1.00 74.41  ? 218 MET   Aa CG   1 
ATOM   5490  S  SD   . MET   C  3 186 ? 171.567 196.563 207.658 1.00 97.41  ? 218 MET   Aa SD   1 
ATOM   5491  C  CE   . MET   C  3 186 ? 170.371 197.493 206.704 1.00 92.17  ? 218 MET   Aa CE   1 
ATOM   5492  N  N    . VAL   C  3 187 ? 170.979 191.776 204.517 1.00 68.87  ? 219 VAL   Aa N    1 
ATOM   5493  C  CA   . VAL   C  3 187 ? 170.012 190.811 203.999 1.00 65.14  ? 219 VAL   Aa CA   1 
ATOM   5494  C  C    . VAL   C  3 187 ? 170.003 189.553 204.858 1.00 71.22  ? 219 VAL   Aa C    1 
ATOM   5495  O  O    . VAL   C  3 187 ? 168.939 189.004 205.169 1.00 77.70  ? 219 VAL   Aa O    1 
ATOM   5496  C  CB   . VAL   C  3 187 ? 170.310 190.489 202.522 1.00 66.90  ? 219 VAL   Aa CB   1 
ATOM   5497  C  CG1  . VAL   C  3 187 ? 169.439 189.340 202.042 1.00 67.81  ? 219 VAL   Aa CG1  1 
ATOM   5498  C  CG2  . VAL   C  3 187 ? 170.079 191.715 201.659 1.00 63.89  ? 219 VAL   Aa CG2  1 
ATOM   5499  N  N    . ASP   C  3 188 ? 171.185 189.079 205.257 1.00 73.04  ? 220 ASP   Aa N    1 
ATOM   5500  C  CA   . ASP   C  3 188 ? 171.258 187.908 206.125 1.00 73.51  ? 220 ASP   Aa CA   1 
ATOM   5501  C  C    . ASP   C  3 188 ? 170.619 188.185 207.481 1.00 76.59  ? 220 ASP   Aa C    1 
ATOM   5502  O  O    . ASP   C  3 188 ? 169.972 187.308 208.063 1.00 76.69  ? 220 ASP   Aa O    1 
ATOM   5503  C  CB   . ASP   C  3 188 ? 172.711 187.468 206.297 1.00 75.99  ? 220 ASP   Aa CB   1 
ATOM   5504  C  CG   . ASP   C  3 188 ? 173.278 186.831 205.044 1.00 80.71  ? 220 ASP   Aa CG   1 
ATOM   5505  O  OD1  . ASP   C  3 188 ? 172.483 186.428 204.169 1.00 83.49  ? 220 ASP   Aa OD1  1 
ATOM   5506  O  OD2  . ASP   C  3 188 ? 174.517 186.733 204.934 1.00 80.33  ? 220 ASP   Aa OD2  1 
ATOM   5507  N  N    . ALA   C  3 189 ? 170.790 189.401 207.999 1.00 77.23  ? 221 ALA   Aa N    1 
ATOM   5508  C  CA   . ALA   C  3 189 ? 170.220 189.782 209.285 1.00 76.76  ? 221 ALA   Aa CA   1 
ATOM   5509  C  C    . ALA   C  3 189 ? 168.717 190.019 209.226 1.00 80.29  ? 221 ALA   Aa C    1 
ATOM   5510  O  O    . ALA   C  3 189 ? 168.094 190.197 210.278 1.00 86.83  ? 221 ALA   Aa O    1 
ATOM   5511  C  CB   . ALA   C  3 189 ? 170.916 191.037 209.818 1.00 75.38  ? 221 ALA   Aa CB   1 
ATOM   5512  N  N    . GLY   C  3 190 ? 168.121 190.022 208.036 1.00 78.10  ? 222 GLY   Aa N    1 
ATOM   5513  C  CA   . GLY   C  3 190 ? 166.702 190.271 207.893 1.00 78.56  ? 222 GLY   Aa CA   1 
ATOM   5514  C  C    . GLY   C  3 190 ? 166.316 191.717 207.687 1.00 85.48  ? 222 GLY   Aa C    1 
ATOM   5515  O  O    . GLY   C  3 190 ? 165.124 192.037 207.765 1.00 90.37  ? 222 GLY   Aa O    1 
ATOM   5516  N  N    . ARG   C  3 191 ? 167.280 192.601 207.429 1.00 82.54  ? 223 ARG   Aa N    1 
ATOM   5517  C  CA   . ARG   C  3 191 ? 167.019 194.016 207.199 1.00 81.84  ? 223 ARG   Aa CA   1 
ATOM   5518  C  C    . ARG   C  3 191 ? 167.040 194.375 205.717 1.00 84.21  ? 223 ARG   Aa C    1 
ATOM   5519  O  O    . ARG   C  3 191 ? 167.486 195.468 205.350 1.00 87.35  ? 223 ARG   Aa O    1 
ATOM   5520  C  CB   . ARG   C  3 191 ? 168.028 194.869 207.967 1.00 84.71  ? 223 ARG   Aa CB   1 
ATOM   5521  C  CG   . ARG   C  3 191 ? 168.087 194.570 209.456 1.00 86.57  ? 223 ARG   Aa CG   1 
ATOM   5522  C  CD   . ARG   C  3 191 ? 168.305 195.839 210.262 1.00 96.98  ? 223 ARG   Aa CD   1 
ATOM   5523  N  NE   . ARG   C  3 191 ? 169.663 195.922 210.786 1.00 105.12 ? 223 ARG   Aa NE   1 
ATOM   5524  C  CZ   . ARG   C  3 191 ? 170.241 197.044 211.194 1.00 104.12 ? 223 ARG   Aa CZ   1 
ATOM   5525  N  NH1  . ARG   C  3 191 ? 169.606 198.203 211.151 1.00 99.68  ? 223 ARG   Aa NH1  1 
ATOM   5526  N  NH2  . ARG   C  3 191 ? 171.488 197.001 211.653 1.00 106.47 ? 223 ARG   Aa NH2  1 
ATOM   5527  N  N    . ALA   C  3 192 ? 166.570 193.469 204.856 1.00 83.07  ? 224 ALA   Aa N    1 
ATOM   5528  C  CA   . ALA   C  3 192 ? 166.583 193.730 203.420 1.00 76.27  ? 224 ALA   Aa CA   1 
ATOM   5529  C  C    . ALA   C  3 192 ? 165.673 194.893 203.046 1.00 83.34  ? 224 ALA   Aa C    1 
ATOM   5530  O  O    . ALA   C  3 192 ? 166.020 195.690 202.167 1.00 83.61  ? 224 ALA   Aa O    1 
ATOM   5531  C  CB   . ALA   C  3 192 ? 166.176 192.472 202.654 1.00 67.39  ? 224 ALA   Aa CB   1 
ATOM   5532  N  N    . ASP   C  3 193 ? 164.515 195.011 203.701 1.00 88.01  ? 225 ASP   Aa N    1 
ATOM   5533  C  CA   . ASP   C  3 193 ? 163.569 196.073 203.376 1.00 86.56  ? 225 ASP   Aa CA   1 
ATOM   5534  C  C    . ASP   C  3 193 ? 164.145 197.462 203.611 1.00 89.53  ? 225 ASP   Aa C    1 
ATOM   5535  O  O    . ASP   C  3 193 ? 163.648 198.432 203.030 1.00 94.10  ? 225 ASP   Aa O    1 
ATOM   5536  C  CB   . ASP   C  3 193 ? 162.287 195.901 204.191 1.00 86.67  ? 225 ASP   Aa CB   1 
ATOM   5537  C  CG   . ASP   C  3 193 ? 162.516 196.076 205.679 1.00 100.33 ? 225 ASP   Aa CG   1 
ATOM   5538  O  OD1  . ASP   C  3 193 ? 163.282 195.280 206.261 1.00 99.70  ? 225 ASP   Aa OD1  1 
ATOM   5539  O  OD2  . ASP   C  3 193 ? 161.931 197.010 206.266 1.00 106.53 ? 225 ASP   Aa OD2  1 
ATOM   5540  N  N    . GLU   C  3 194 ? 165.177 197.582 204.446 1.00 86.79  ? 226 GLU   Aa N    1 
ATOM   5541  C  CA   . GLU   C  3 194 ? 165.820 198.867 204.682 1.00 83.99  ? 226 GLU   Aa CA   1 
ATOM   5542  C  C    . GLU   C  3 194 ? 166.783 199.262 203.572 1.00 80.50  ? 226 GLU   Aa C    1 
ATOM   5543  O  O    . GLU   C  3 194 ? 167.241 200.410 203.553 1.00 82.07  ? 226 GLU   Aa O    1 
ATOM   5544  C  CB   . GLU   C  3 194 ? 166.569 198.844 206.016 1.00 89.06  ? 226 GLU   Aa CB   1 
ATOM   5545  C  CG   . GLU   C  3 194 ? 165.870 198.055 207.110 1.00 91.96  ? 226 GLU   Aa CG   1 
ATOM   5546  C  CD   . GLU   C  3 194 ? 166.228 198.546 208.498 1.00 101.86 ? 226 GLU   Aa CD   1 
ATOM   5547  O  OE1  . GLU   C  3 194 ? 167.016 199.510 208.603 1.00 110.17 ? 226 GLU   Aa OE1  1 
ATOM   5548  O  OE2  . GLU   C  3 194 ? 165.724 197.969 209.483 1.00 103.23 ? 226 GLU   Aa OE2  1 
ATOM   5549  N  N    . LEU   C  3 195 ? 167.102 198.351 202.652 1.00 80.98  ? 227 LEU   Aa N    1 
ATOM   5550  C  CA   . LEU   C  3 195 ? 168.074 198.644 201.607 1.00 79.25  ? 227 LEU   Aa CA   1 
ATOM   5551  C  C    . LEU   C  3 195 ? 167.470 199.366 200.410 1.00 78.61  ? 227 LEU   Aa C    1 
ATOM   5552  O  O    . LEU   C  3 195 ? 168.225 199.883 199.578 1.00 79.40  ? 227 LEU   Aa O    1 
ATOM   5553  C  CB   . LEU   C  3 195 ? 168.745 197.350 201.141 1.00 76.41  ? 227 LEU   Aa CB   1 
ATOM   5554  C  CG   . LEU   C  3 195 ? 169.635 196.657 202.174 1.00 68.75  ? 227 LEU   Aa CG   1 
ATOM   5555  C  CD1  . LEU   C  3 195 ? 170.194 195.361 201.616 1.00 64.91  ? 227 LEU   Aa CD1  1 
ATOM   5556  C  CD2  . LEU   C  3 195 ? 170.758 197.579 202.622 1.00 64.21  ? 227 LEU   Aa CD2  1 
ATOM   5557  N  N    . VAL   C  3 196 ? 166.145 199.419 200.299 1.00 81.69  ? 228 VAL   Aa N    1 
ATOM   5558  C  CA   . VAL   C  3 196 ? 165.469 200.125 199.218 1.00 82.10  ? 228 VAL   Aa CA   1 
ATOM   5559  C  C    . VAL   C  3 196 ? 164.471 201.095 199.835 1.00 84.99  ? 228 VAL   Aa C    1 
ATOM   5560  O  O    . VAL   C  3 196 ? 163.644 200.697 200.663 1.00 91.55  ? 228 VAL   Aa O    1 
ATOM   5561  C  CB   . VAL   C  3 196 ? 164.758 199.160 198.251 1.00 81.92  ? 228 VAL   Aa CB   1 
ATOM   5562  C  CG1  . VAL   C  3 196 ? 164.092 199.933 197.126 1.00 78.91  ? 228 VAL   Aa CG1  1 
ATOM   5563  C  CG2  . VAL   C  3 196 ? 165.744 198.144 197.692 1.00 77.80  ? 228 VAL   Aa CG2  1 
ATOM   5564  N  N    . SER   C  3 197 ? 164.549 202.359 199.435 1.00 83.03  ? 229 SER   Aa N    1 
ATOM   5565  C  CA   . SER   C  3 197 ? 163.697 203.416 199.958 1.00 84.45  ? 229 SER   Aa CA   1 
ATOM   5566  C  C    . SER   C  3 197 ? 162.670 203.832 198.909 1.00 87.20  ? 229 SER   Aa C    1 
ATOM   5567  O  O    . SER   C  3 197 ? 162.679 203.360 197.768 1.00 89.74  ? 229 SER   Aa O    1 
ATOM   5568  C  CB   . SER   C  3 197 ? 164.541 204.611 200.407 1.00 83.42  ? 229 SER   Aa CB   1 
ATOM   5569  O  OG   . SER   C  3 197 ? 165.223 205.195 199.311 1.00 82.40  ? 229 SER   Aa OG   1 
ATOM   5570  N  N    . ALA   C  3 198 ? 161.769 204.731 199.315 1.00 88.37  ? 230 ALA   Aa N    1 
ATOM   5571  C  CA   . ALA   C  3 198 ? 160.755 205.237 198.397 1.00 84.39  ? 230 ALA   Aa CA   1 
ATOM   5572  C  C    . ALA   C  3 198 ? 161.387 206.014 197.249 1.00 84.78  ? 230 ALA   Aa C    1 
ATOM   5573  O  O    . ALA   C  3 198 ? 160.919 205.939 196.106 1.00 85.67  ? 230 ALA   Aa O    1 
ATOM   5574  C  CB   . ALA   C  3 198 ? 159.753 206.110 199.150 1.00 82.57  ? 230 ALA   Aa CB   1 
ATOM   5575  N  N    . THR   C  3 199 ? 162.445 206.775 197.539 1.00 83.58  ? 231 THR   Aa N    1 
ATOM   5576  C  CA   . THR   C  3 199 ? 163.142 207.508 196.487 1.00 81.55  ? 231 THR   Aa CA   1 
ATOM   5577  C  C    . THR   C  3 199 ? 163.719 206.557 195.447 1.00 79.32  ? 231 THR   Aa C    1 
ATOM   5578  O  O    . THR   C  3 199 ? 163.689 206.847 194.246 1.00 79.94  ? 231 THR   Aa O    1 
ATOM   5579  C  CB   . THR   C  3 199 ? 164.246 208.375 197.094 1.00 83.85  ? 231 THR   Aa CB   1 
ATOM   5580  O  OG1  . THR   C  3 199 ? 163.693 209.203 198.125 1.00 91.95  ? 231 THR   Aa OG1  1 
ATOM   5581  C  CG2  . THR   C  3 199 ? 164.877 209.259 196.030 1.00 77.35  ? 231 THR   Aa CG2  1 
ATOM   5582  N  N    . ASP   C  3 200 ? 164.246 205.413 195.889 1.00 79.07  ? 232 ASP   Aa N    1 
ATOM   5583  C  CA   . ASP   C  3 200 ? 164.752 204.419 194.949 1.00 77.00  ? 232 ASP   Aa CA   1 
ATOM   5584  C  C    . ASP   C  3 200 ? 163.637 203.879 194.062 1.00 78.28  ? 232 ASP   Aa C    1 
ATOM   5585  O  O    . ASP   C  3 200 ? 163.832 203.676 192.857 1.00 80.66  ? 232 ASP   Aa O    1 
ATOM   5586  C  CB   . ASP   C  3 200 ? 165.432 203.280 195.710 1.00 80.98  ? 232 ASP   Aa CB   1 
ATOM   5587  C  CG   . ASP   C  3 200 ? 166.655 203.741 196.477 1.00 86.96  ? 232 ASP   Aa CG   1 
ATOM   5588  O  OD1  . ASP   C  3 200 ? 167.175 204.834 196.167 1.00 88.30  ? 232 ASP   Aa OD1  1 
ATOM   5589  O  OD2  . ASP   C  3 200 ? 167.094 203.013 197.390 1.00 89.59  ? 232 ASP   Aa OD2  1 
ATOM   5590  N  N    . ARG   C  3 201 ? 162.458 203.633 194.642 1.00 78.20  ? 233 ARG   Aa N    1 
ATOM   5591  C  CA   . ARG   C  3 201 ? 161.325 203.167 193.849 1.00 75.07  ? 233 ARG   Aa CA   1 
ATOM   5592  C  C    . ARG   C  3 201 ? 160.905 204.211 192.821 1.00 75.37  ? 233 ARG   Aa C    1 
ATOM   5593  O  O    . ARG   C  3 201 ? 160.608 203.875 191.668 1.00 75.48  ? 233 ARG   Aa O    1 
ATOM   5594  C  CB   . ARG   C  3 201 ? 160.154 202.816 194.766 1.00 73.86  ? 233 ARG   Aa CB   1 
ATOM   5595  C  CG   . ARG   C  3 201 ? 160.373 201.565 195.599 1.00 76.75  ? 233 ARG   Aa CG   1 
ATOM   5596  C  CD   . ARG   C  3 201 ? 159.171 201.265 196.479 1.00 78.52  ? 233 ARG   Aa CD   1 
ATOM   5597  N  NE   . ARG   C  3 201 ? 158.079 200.653 195.729 1.00 85.86  ? 233 ARG   Aa NE   1 
ATOM   5598  C  CZ   . ARG   C  3 201 ? 158.074 199.401 195.294 1.00 83.43  ? 233 ARG   Aa CZ   1 
ATOM   5599  N  NH1  . ARG   C  3 201 ? 159.088 198.583 195.528 1.00 78.99  ? 233 ARG   Aa NH1  1 
ATOM   5600  N  NH2  . ARG   C  3 201 ? 157.025 198.956 194.610 1.00 80.83  ? 233 ARG   Aa NH2  1 
ATOM   5601  N  N    . LYS   C  3 202 ? 160.874 205.483 193.223 1.00 74.29  ? 234 LYS   Aa N    1 
ATOM   5602  C  CA   . LYS   C  3 202 ? 160.535 206.548 192.283 1.00 74.02  ? 234 LYS   Aa CA   1 
ATOM   5603  C  C    . LYS   C  3 202 ? 161.570 206.647 191.168 1.00 73.65  ? 234 LYS   Aa C    1 
ATOM   5604  O  O    . LYS   C  3 202 ? 161.219 206.867 190.003 1.00 75.26  ? 234 LYS   Aa O    1 
ATOM   5605  C  CB   . LYS   C  3 202 ? 160.406 207.880 193.019 1.00 80.44  ? 234 LYS   Aa CB   1 
ATOM   5606  C  CG   . LYS   C  3 202 ? 159.323 207.898 194.084 1.00 83.38  ? 234 LYS   Aa CG   1 
ATOM   5607  C  CD   . LYS   C  3 202 ? 159.205 209.269 194.727 1.00 90.69  ? 234 LYS   Aa CD   1 
ATOM   5608  C  CE   . LYS   C  3 202 ? 159.116 209.163 196.240 1.00 94.41  ? 234 LYS   Aa CE   1 
ATOM   5609  N  NZ   . LYS   C  3 202 ? 157.824 208.571 196.683 1.00 97.29  ? 234 LYS   Aa NZ   1 
ATOM   5610  N  N    . VAL   C  3 203 ? 162.851 206.489 191.508 1.00 72.06  ? 235 VAL   Aa N    1 
ATOM   5611  C  CA   . VAL   C  3 203 ? 163.904 206.533 190.496 1.00 69.40  ? 235 VAL   Aa CA   1 
ATOM   5612  C  C    . VAL   C  3 203 ? 163.751 205.376 189.515 1.00 68.77  ? 235 VAL   Aa C    1 
ATOM   5613  O  O    . VAL   C  3 203 ? 163.914 205.550 188.302 1.00 69.24  ? 235 VAL   Aa O    1 
ATOM   5614  C  CB   . VAL   C  3 203 ? 165.291 206.531 191.168 1.00 73.37  ? 235 VAL   Aa CB   1 
ATOM   5615  C  CG1  . VAL   C  3 203 ? 166.380 206.236 190.150 1.00 73.05  ? 235 VAL   Aa CG1  1 
ATOM   5616  C  CG2  . VAL   C  3 203 ? 165.550 207.866 191.846 1.00 70.21  ? 235 VAL   Aa CG2  1 
ATOM   5617  N  N    . ALA   C  3 204 ? 163.441 204.181 190.021 1.00 67.36  ? 236 ALA   Aa N    1 
ATOM   5618  C  CA   . ALA   C  3 204 ? 163.235 203.036 189.138 1.00 63.35  ? 236 ALA   Aa CA   1 
ATOM   5619  C  C    . ALA   C  3 204 ? 162.034 203.247 188.223 1.00 66.02  ? 236 ALA   Aa C    1 
ATOM   5620  O  O    . ALA   C  3 204 ? 162.087 202.925 187.028 1.00 68.25  ? 236 ALA   Aa O    1 
ATOM   5621  C  CB   . ALA   C  3 204 ? 163.064 201.761 189.964 1.00 65.39  ? 236 ALA   Aa CB   1 
ATOM   5622  N  N    . MET   C  3 205 ? 160.938 203.785 188.769 1.00 67.03  ? 237 MET   Aa N    1 
ATOM   5623  C  CA   . MET   C  3 205 ? 159.768 204.075 187.946 1.00 65.23  ? 237 MET   Aa CA   1 
ATOM   5624  C  C    . MET   C  3 205 ? 160.100 205.093 186.863 1.00 62.48  ? 237 MET   Aa C    1 
ATOM   5625  O  O    . MET   C  3 205 ? 159.697 204.935 185.702 1.00 63.53  ? 237 MET   Aa O    1 
ATOM   5626  C  CB   . MET   C  3 205 ? 158.623 204.588 188.821 1.00 68.90  ? 237 MET   Aa CB   1 
ATOM   5627  C  CG   . MET   C  3 205 ? 157.835 203.503 189.530 1.00 78.03  ? 237 MET   Aa CG   1 
ATOM   5628  S  SD   . MET   C  3 205 ? 156.393 204.151 190.396 1.00 103.38 ? 237 MET   Aa SD   1 
ATOM   5629  C  CE   . MET   C  3 205 ? 157.065 204.397 192.039 1.00 77.95  ? 237 MET   Aa CE   1 
ATOM   5630  N  N    . GLY   C  3 206 ? 160.834 206.146 187.227 1.00 60.28  ? 238 GLY   Aa N    1 
ATOM   5631  C  CA   . GLY   C  3 206 ? 161.237 207.133 186.243 1.00 59.30  ? 238 GLY   Aa CA   1 
ATOM   5632  C  C    . GLY   C  3 206 ? 162.132 206.549 185.170 1.00 64.58  ? 238 GLY   Aa C    1 
ATOM   5633  O  O    . GLY   C  3 206 ? 161.990 206.870 183.991 1.00 63.21  ? 238 GLY   Aa O    1 
ATOM   5634  N  N    . PHE   C  3 207 ? 163.063 205.677 185.564 1.00 66.34  ? 239 PHE   Aa N    1 
ATOM   5635  C  CA   . PHE   C  3 207 ? 163.941 205.033 184.593 1.00 60.01  ? 239 PHE   Aa CA   1 
ATOM   5636  C  C    . PHE   C  3 207 ? 163.144 204.185 183.611 1.00 61.23  ? 239 PHE   Aa C    1 
ATOM   5637  O  O    . PHE   C  3 207 ? 163.363 204.251 182.396 1.00 63.10  ? 239 PHE   Aa O    1 
ATOM   5638  C  CB   . PHE   C  3 207 ? 164.984 204.178 185.315 1.00 59.57  ? 239 PHE   Aa CB   1 
ATOM   5639  C  CG   . PHE   C  3 207 ? 166.354 204.790 185.350 1.00 64.13  ? 239 PHE   Aa CG   1 
ATOM   5640  C  CD1  . PHE   C  3 207 ? 166.714 205.661 186.364 1.00 65.14  ? 239 PHE   Aa CD1  1 
ATOM   5641  C  CD2  . PHE   C  3 207 ? 167.284 204.490 184.370 1.00 61.76  ? 239 PHE   Aa CD2  1 
ATOM   5642  C  CE1  . PHE   C  3 207 ? 167.975 206.223 186.398 1.00 64.01  ? 239 PHE   Aa CE1  1 
ATOM   5643  C  CE2  . PHE   C  3 207 ? 168.547 205.048 184.398 1.00 59.39  ? 239 PHE   Aa CE2  1 
ATOM   5644  C  CZ   . PHE   C  3 207 ? 168.893 205.915 185.413 1.00 60.61  ? 239 PHE   Aa CZ   1 
ATOM   5645  N  N    . LEU   C  3 208 ? 162.201 203.389 184.121 1.00 60.09  ? 240 LEU   Aa N    1 
ATOM   5646  C  CA   . LEU   C  3 208 ? 161.397 202.539 183.246 1.00 58.74  ? 240 LEU   Aa CA   1 
ATOM   5647  C  C    . LEU   C  3 208 ? 160.556 203.374 182.285 1.00 63.58  ? 240 LEU   Aa C    1 
ATOM   5648  O  O    . LEU   C  3 208 ? 160.530 203.118 181.070 1.00 65.39  ? 240 LEU   Aa O    1 
ATOM   5649  C  CB   . LEU   C  3 208 ? 160.508 201.624 184.089 1.00 57.68  ? 240 LEU   Aa CB   1 
ATOM   5650  C  CG   . LEU   C  3 208 ? 159.495 200.751 183.348 1.00 56.73  ? 240 LEU   Aa CG   1 
ATOM   5651  C  CD1  . LEU   C  3 208 ? 160.205 199.748 182.455 1.00 60.68  ? 240 LEU   Aa CD1  1 
ATOM   5652  C  CD2  . LEU   C  3 208 ? 158.583 200.040 184.334 1.00 50.24  ? 240 LEU   Aa CD2  1 
ATOM   5653  N  N    . ALA   C  3 209 ? 159.862 204.387 182.817 1.00 62.80  ? 241 ALA   Aa N    1 
ATOM   5654  C  CA   . ALA   C  3 209 ? 159.018 205.226 181.976 1.00 60.88  ? 241 ALA   Aa CA   1 
ATOM   5655  C  C    . ALA   C  3 209 ? 159.842 205.971 180.935 1.00 62.52  ? 241 ALA   Aa C    1 
ATOM   5656  O  O    . ALA   C  3 209 ? 159.447 206.058 179.766 1.00 64.83  ? 241 ALA   Aa O    1 
ATOM   5657  C  CB   . ALA   C  3 209 ? 158.228 206.209 182.840 1.00 56.47  ? 241 ALA   Aa CB   1 
ATOM   5658  N  N    . ALA   C  3 210 ? 160.995 206.513 181.339 1.00 57.82  ? 242 ALA   Aa N    1 
ATOM   5659  C  CA   . ALA   C  3 210 ? 161.848 207.235 180.406 1.00 56.59  ? 242 ALA   Aa CA   1 
ATOM   5660  C  C    . ALA   C  3 210 ? 162.385 206.311 179.325 1.00 62.66  ? 242 ALA   Aa C    1 
ATOM   5661  O  O    . ALA   C  3 210 ? 162.450 206.695 178.155 1.00 61.55  ? 242 ALA   Aa O    1 
ATOM   5662  C  CB   . ALA   C  3 210 ? 162.995 207.909 181.156 1.00 62.46  ? 242 ALA   Aa CB   1 
ATOM   5663  N  N    . THR   C  3 211 ? 162.772 205.087 179.692 1.00 62.51  ? 243 THR   Aa N    1 
ATOM   5664  C  CA   . THR   C  3 211 ? 163.262 204.140 178.696 1.00 60.22  ? 243 THR   Aa CA   1 
ATOM   5665  C  C    . THR   C  3 211 ? 162.188 203.835 177.660 1.00 63.10  ? 243 THR   Aa C    1 
ATOM   5666  O  O    . THR   C  3 211 ? 162.438 203.903 176.449 1.00 66.65  ? 243 THR   Aa O    1 
ATOM   5667  C  CB   . THR   C  3 211 ? 163.730 202.857 179.383 1.00 60.85  ? 243 THR   Aa CB   1 
ATOM   5668  O  OG1  . THR   C  3 211 ? 164.834 203.151 180.249 1.00 70.94  ? 243 THR   Aa OG1  1 
ATOM   5669  C  CG2  . THR   C  3 211 ? 164.159 201.827 178.354 1.00 54.99  ? 243 THR   Aa CG2  1 
ATOM   5670  N  N    . ILE   C  3 212 ? 160.974 203.516 178.120 1.00 62.12  ? 244 ILE   Aa N    1 
ATOM   5671  C  CA   . ILE   C  3 212 ? 159.903 203.182 177.183 1.00 57.65  ? 244 ILE   Aa CA   1 
ATOM   5672  C  C    . ILE   C  3 212 ? 159.568 204.379 176.298 1.00 62.96  ? 244 ILE   Aa C    1 
ATOM   5673  O  O    . ILE   C  3 212 ? 159.437 204.251 175.070 1.00 66.19  ? 244 ILE   Aa O    1 
ATOM   5674  C  CB   . ILE   C  3 212 ? 158.665 202.674 177.944 1.00 61.27  ? 244 ILE   Aa CB   1 
ATOM   5675  C  CG1  . ILE   C  3 212 ? 158.974 201.345 178.636 1.00 61.21  ? 244 ILE   Aa CG1  1 
ATOM   5676  C  CG2  . ILE   C  3 212 ? 157.483 202.518 177.001 1.00 57.13  ? 244 ILE   Aa CG2  1 
ATOM   5677  C  CD1  . ILE   C  3 212 ? 157.857 200.845 179.523 1.00 62.74  ? 244 ILE   Aa CD1  1 
ATOM   5678  N  N    . LEU   C  3 213 ? 159.437 205.564 176.903 1.00 58.72  ? 245 LEU   Aa N    1 
ATOM   5679  C  CA   . LEU   C  3 213 ? 159.073 206.754 176.145 1.00 61.74  ? 245 LEU   Aa CA   1 
ATOM   5680  C  C    . LEU   C  3 213 ? 160.154 207.125 175.136 1.00 66.11  ? 245 LEU   Aa C    1 
ATOM   5681  O  O    . LEU   C  3 213 ? 159.846 207.515 174.004 1.00 68.90  ? 245 LEU   Aa O    1 
ATOM   5682  C  CB   . LEU   C  3 213 ? 158.806 207.913 177.107 1.00 62.13  ? 245 LEU   Aa CB   1 
ATOM   5683  C  CG   . LEU   C  3 213 ? 158.465 209.275 176.504 1.00 69.85  ? 245 LEU   Aa CG   1 
ATOM   5684  C  CD1  . LEU   C  3 213 ? 157.004 209.323 176.089 1.00 71.50  ? 245 LEU   Aa CD1  1 
ATOM   5685  C  CD2  . LEU   C  3 213 ? 158.780 210.384 177.495 1.00 74.12  ? 245 LEU   Aa CD2  1 
ATOM   5686  N  N    . ILE   C  3 214 ? 161.425 207.009 175.526 1.00 60.43  ? 246 ILE   Aa N    1 
ATOM   5687  C  CA   . ILE   C  3 214 ? 162.523 207.324 174.621 1.00 60.91  ? 246 ILE   Aa CA   1 
ATOM   5688  C  C    . ILE   C  3 214 ? 162.556 206.340 173.461 1.00 60.17  ? 246 ILE   Aa C    1 
ATOM   5689  O  O    . ILE   C  3 214 ? 162.781 206.733 172.312 1.00 59.43  ? 246 ILE   Aa O    1 
ATOM   5690  C  CB   . ILE   C  3 214 ? 163.857 207.348 175.389 1.00 61.78  ? 246 ILE   Aa CB   1 
ATOM   5691  C  CG1  . ILE   C  3 214 ? 163.985 208.640 176.197 1.00 62.52  ? 246 ILE   Aa CG1  1 
ATOM   5692  C  CG2  . ILE   C  3 214 ? 165.035 207.200 174.437 1.00 61.68  ? 246 ILE   Aa CG2  1 
ATOM   5693  C  CD1  . ILE   C  3 214 ? 165.126 208.625 177.188 1.00 60.04  ? 246 ILE   Aa CD1  1 
ATOM   5694  N  N    . VAL   C  3 215 ? 162.332 205.053 173.734 1.00 58.19  ? 247 VAL   Aa N    1 
ATOM   5695  C  CA   . VAL   C  3 215 ? 162.302 204.069 172.653 1.00 54.94  ? 247 VAL   Aa CA   1 
ATOM   5696  C  C    . VAL   C  3 215 ? 161.185 204.399 171.668 1.00 62.71  ? 247 VAL   Aa C    1 
ATOM   5697  O  O    . VAL   C  3 215 ? 161.384 204.381 170.445 1.00 63.99  ? 247 VAL   Aa O    1 
ATOM   5698  C  CB   . VAL   C  3 215 ? 162.154 202.647 173.224 1.00 55.89  ? 247 VAL   Aa CB   1 
ATOM   5699  C  CG1  . VAL   C  3 215 ? 161.745 201.675 172.131 1.00 56.20  ? 247 VAL   Aa CG1  1 
ATOM   5700  C  CG2  . VAL   C  3 215 ? 163.451 202.201 173.874 1.00 53.13  ? 247 VAL   Aa CG2  1 
ATOM   5701  N  N    . VAL   C  3 216 ? 159.999 204.725 172.189 1.00 62.62  ? 248 VAL   Aa N    1 
ATOM   5702  C  CA   . VAL   C  3 216 ? 158.862 205.021 171.317 1.00 59.19  ? 248 VAL   Aa CA   1 
ATOM   5703  C  C    . VAL   C  3 216 ? 159.137 206.271 170.482 1.00 62.31  ? 248 VAL   Aa C    1 
ATOM   5704  O  O    . VAL   C  3 216 ? 158.898 206.295 169.266 1.00 64.41  ? 248 VAL   Aa O    1 
ATOM   5705  C  CB   . VAL   C  3 216 ? 157.575 205.163 172.147 1.00 61.14  ? 248 VAL   Aa CB   1 
ATOM   5706  C  CG1  . VAL   C  3 216 ? 156.490 205.861 171.341 1.00 66.34  ? 248 VAL   Aa CG1  1 
ATOM   5707  C  CG2  . VAL   C  3 216 ? 157.098 203.799 172.619 1.00 56.90  ? 248 VAL   Aa CG2  1 
ATOM   5708  N  N    . MET   C  3 217 ? 159.650 207.326 171.122 1.00 60.68  ? 249 MET   Aa N    1 
ATOM   5709  C  CA   . MET   C  3 217 ? 159.929 208.565 170.402 1.00 61.20  ? 249 MET   Aa CA   1 
ATOM   5710  C  C    . MET   C  3 217 ? 161.018 208.366 169.357 1.00 65.07  ? 249 MET   Aa C    1 
ATOM   5711  O  O    . MET   C  3 217 ? 160.942 208.928 168.259 1.00 68.85  ? 249 MET   Aa O    1 
ATOM   5712  C  CB   . MET   C  3 217 ? 160.328 209.673 171.375 1.00 63.60  ? 249 MET   Aa CB   1 
ATOM   5713  C  CG   . MET   C  3 217 ? 159.173 210.274 172.154 1.00 75.43  ? 249 MET   Aa CG   1 
ATOM   5714  S  SD   . MET   C  3 217 ? 159.602 211.879 172.855 1.00 112.91 ? 249 MET   Aa SD   1 
ATOM   5715  C  CE   . MET   C  3 217 ? 160.497 211.388 174.325 1.00 83.66  ? 249 MET   Aa CE   1 
ATOM   5716  N  N    . ALA   C  3 218 ? 162.053 207.589 169.686 1.00 60.25  ? 250 ALA   Aa N    1 
ATOM   5717  C  CA   . ALA   C  3 218 ? 163.119 207.330 168.728 1.00 55.05  ? 250 ALA   Aa CA   1 
ATOM   5718  C  C    . ALA   C  3 218 ? 162.604 206.545 167.530 1.00 58.59  ? 250 ALA   Aa C    1 
ATOM   5719  O  O    . ALA   C  3 218 ? 162.980 206.832 166.389 1.00 56.40  ? 250 ALA   Aa O    1 
ATOM   5720  C  CB   . ALA   C  3 218 ? 164.265 206.585 169.408 1.00 59.29  ? 250 ALA   Aa CB   1 
ATOM   5721  N  N    . MET   C  3 219 ? 161.739 205.554 167.767 1.00 61.17  ? 251 MET   Aa N    1 
ATOM   5722  C  CA   . MET   C  3 219 ? 161.151 204.823 166.649 1.00 61.32  ? 251 MET   Aa CA   1 
ATOM   5723  C  C    . MET   C  3 219 ? 160.308 205.741 165.774 1.00 64.33  ? 251 MET   Aa C    1 
ATOM   5724  O  O    . MET   C  3 219 ? 160.380 205.674 164.540 1.00 68.32  ? 251 MET   Aa O    1 
ATOM   5725  C  CB   . MET   C  3 219 ? 160.311 203.652 167.159 1.00 58.52  ? 251 MET   Aa CB   1 
ATOM   5726  C  CG   . MET   C  3 219 ? 160.114 202.557 166.124 1.00 58.76  ? 251 MET   Aa CG   1 
ATOM   5727  S  SD   . MET   C  3 219 ? 159.267 201.103 166.762 1.00 81.54  ? 251 MET   Aa SD   1 
ATOM   5728  C  CE   . MET   C  3 219 ? 159.536 199.947 165.422 1.00 64.43  ? 251 MET   Aa CE   1 
ATOM   5729  N  N    . SER   C  3 220 ? 159.506 206.613 166.394 1.00 64.46  ? 252 SER   Aa N    1 
ATOM   5730  C  CA   . SER   C  3 220 ? 158.687 207.537 165.616 1.00 63.99  ? 252 SER   Aa CA   1 
ATOM   5731  C  C    . SER   C  3 220 ? 159.551 208.491 164.797 1.00 65.96  ? 252 SER   Aa C    1 
ATOM   5732  O  O    . SER   C  3 220 ? 159.262 208.752 163.623 1.00 69.79  ? 252 SER   Aa O    1 
ATOM   5733  C  CB   . SER   C  3 220 ? 157.754 208.318 166.540 1.00 69.17  ? 252 SER   Aa CB   1 
ATOM   5734  O  OG   . SER   C  3 220 ? 157.154 207.463 167.497 1.00 79.00  ? 252 SER   Aa OG   1 
ATOM   5735  N  N    . SER   C  3 221 ? 160.618 209.019 165.401 1.00 64.59  ? 253 SER   Aa N    1 
ATOM   5736  C  CA   . SER   C  3 221 ? 161.500 209.939 164.689 1.00 62.28  ? 253 SER   Aa CA   1 
ATOM   5737  C  C    . SER   C  3 221 ? 162.225 209.241 163.545 1.00 68.26  ? 253 SER   Aa C    1 
ATOM   5738  O  O    . SER   C  3 221 ? 162.403 209.824 162.470 1.00 67.98  ? 253 SER   Aa O    1 
ATOM   5739  C  CB   . SER   C  3 221 ? 162.499 210.564 165.660 1.00 64.27  ? 253 SER   Aa CB   1 
ATOM   5740  O  OG   . SER   C  3 221 ? 163.683 210.959 164.990 1.00 75.26  ? 253 SER   Aa OG   1 
ATOM   5741  N  N    . ALA   C  3 222 ? 162.661 207.997 163.760 1.00 64.96  ? 254 ALA   Aa N    1 
ATOM   5742  C  CA   . ALA   C  3 222 ? 163.311 207.247 162.690 1.00 57.76  ? 254 ALA   Aa CA   1 
ATOM   5743  C  C    . ALA   C  3 222 ? 162.342 206.968 161.550 1.00 62.05  ? 254 ALA   Aa C    1 
ATOM   5744  O  O    . ALA   C  3 222 ? 162.720 207.038 160.374 1.00 65.03  ? 254 ALA   Aa O    1 
ATOM   5745  C  CB   . ALA   C  3 222 ? 163.889 205.943 163.237 1.00 56.75  ? 254 ALA   Aa CB   1 
ATOM   5746  N  N    . ASN   C  3 223 ? 161.089 206.642 161.877 1.00 62.76  ? 255 ASN   Aa N    1 
ATOM   5747  C  CA   . ASN   C  3 223 ? 160.087 206.435 160.837 1.00 61.56  ? 255 ASN   Aa CA   1 
ATOM   5748  C  C    . ASN   C  3 223 ? 159.831 207.719 160.056 1.00 63.73  ? 255 ASN   Aa C    1 
ATOM   5749  O  O    . ASN   C  3 223 ? 159.681 207.689 158.829 1.00 65.60  ? 255 ASN   Aa O    1 
ATOM   5750  C  CB   . ASN   C  3 223 ? 158.790 205.915 161.454 1.00 62.80  ? 255 ASN   Aa CB   1 
ATOM   5751  C  CG   . ASN   C  3 223 ? 158.800 204.413 161.648 1.00 68.13  ? 255 ASN   Aa CG   1 
ATOM   5752  O  OD1  . ASN   C  3 223 ? 159.532 203.694 160.968 1.00 67.96  ? 255 ASN   Aa OD1  1 
ATOM   5753  N  ND2  . ASN   C  3 223 ? 157.988 203.931 162.580 1.00 73.12  ? 255 ASN   Aa ND2  1 
ATOM   5754  N  N    . SER   C  3 224 ? 159.769 208.856 160.752 1.00 63.24  ? 256 SER   Aa N    1 
ATOM   5755  C  CA   . SER   C  3 224 ? 159.555 210.129 160.069 1.00 66.89  ? 256 SER   Aa CA   1 
ATOM   5756  C  C    . SER   C  3 224 ? 160.735 210.489 159.176 1.00 69.11  ? 256 SER   Aa C    1 
ATOM   5757  O  O    . SER   C  3 224 ? 160.548 211.002 158.067 1.00 69.65  ? 256 SER   Aa O    1 
ATOM   5758  C  CB   . SER   C  3 224 ? 159.301 211.236 161.092 1.00 72.25  ? 256 SER   Aa CB   1 
ATOM   5759  O  OG   . SER   C  3 224 ? 158.019 211.102 161.681 1.00 81.40  ? 256 SER   Aa OG   1 
ATOM   5760  N  N    . LYS   C  3 225 ? 161.960 210.230 159.641 1.00 68.10  ? 257 LYS   Aa N    1 
ATOM   5761  C  CA   . LYS   C  3 225 ? 163.143 210.584 158.863 1.00 63.30  ? 257 LYS   Aa CA   1 
ATOM   5762  C  C    . LYS   C  3 225 ? 163.278 209.711 157.622 1.00 65.83  ? 257 LYS   Aa C    1 
ATOM   5763  O  O    . LYS   C  3 225 ? 163.728 210.181 156.571 1.00 69.21  ? 257 LYS   Aa O    1 
ATOM   5764  C  CB   . LYS   C  3 225 ? 164.394 210.472 159.733 1.00 67.16  ? 257 LYS   Aa CB   1 
ATOM   5765  C  CG   . LYS   C  3 225 ? 165.461 211.512 159.430 1.00 69.65  ? 257 LYS   Aa CG   1 
ATOM   5766  C  CD   . LYS   C  3 225 ? 166.585 211.482 160.458 1.00 71.19  ? 257 LYS   Aa CD   1 
ATOM   5767  C  CE   . LYS   C  3 225 ? 166.056 211.254 161.866 1.00 76.69  ? 257 LYS   Aa CE   1 
ATOM   5768  N  NZ   . LYS   C  3 225 ? 167.085 211.552 162.900 1.00 79.00  ? 257 LYS   Aa NZ   1 
ATOM   5769  N  N    . TYR   C  3 226 ? 162.893 208.440 157.723 1.00 65.42  ? 258 TYR   Aa N    1 
ATOM   5770  C  CA   . TYR   C  3 226 ? 163.020 207.477 156.628 1.00 62.06  ? 258 TYR   Aa CA   1 
ATOM   5771  C  C    . TYR   C  3 226 ? 161.663 206.826 156.404 1.00 66.59  ? 258 TYR   Aa C    1 
ATOM   5772  O  O    . TYR   C  3 226 ? 161.430 205.683 156.822 1.00 67.35  ? 258 TYR   Aa O    1 
ATOM   5773  C  CB   . TYR   C  3 226 ? 164.096 206.435 156.933 1.00 61.53  ? 258 TYR   Aa CB   1 
ATOM   5774  C  CG   . TYR   C  3 226 ? 165.456 207.034 157.207 1.00 58.85  ? 258 TYR   Aa CG   1 
ATOM   5775  C  CD1  . TYR   C  3 226 ? 166.287 207.428 156.167 1.00 61.41  ? 258 TYR   Aa CD1  1 
ATOM   5776  C  CD2  . TYR   C  3 226 ? 165.905 207.218 158.508 1.00 58.71  ? 258 TYR   Aa CD2  1 
ATOM   5777  C  CE1  . TYR   C  3 226 ? 167.528 207.980 156.414 1.00 64.10  ? 258 TYR   Aa CE1  1 
ATOM   5778  C  CE2  . TYR   C  3 226 ? 167.143 207.771 158.764 1.00 60.87  ? 258 TYR   Aa CE2  1 
ATOM   5779  C  CZ   . TYR   C  3 226 ? 167.952 208.149 157.714 1.00 66.77  ? 258 TYR   Aa CZ   1 
ATOM   5780  O  OH   . TYR   C  3 226 ? 169.187 208.699 157.964 1.00 70.65  ? 258 TYR   Aa OH   1 
ATOM   5781  N  N    . PRO   C  3 227 ? 160.737 207.528 155.745 1.00 66.32  ? 259 PRO   Aa N    1 
ATOM   5782  C  CA   . PRO   C  3 227 ? 159.396 206.960 155.544 1.00 63.90  ? 259 PRO   Aa CA   1 
ATOM   5783  C  C    . PRO   C  3 227 ? 159.355 205.837 154.523 1.00 69.63  ? 259 PRO   Aa C    1 
ATOM   5784  O  O    . PRO   C  3 227 ? 158.344 205.129 154.452 1.00 74.75  ? 259 PRO   Aa O    1 
ATOM   5785  C  CB   . PRO   C  3 227 ? 158.565 208.163 155.079 1.00 65.13  ? 259 PRO   Aa CB   1 
ATOM   5786  C  CG   . PRO   C  3 227 ? 159.548 209.143 154.536 1.00 61.89  ? 259 PRO   Aa CG   1 
ATOM   5787  C  CD   . PRO   C  3 227 ? 160.916 208.822 155.065 1.00 62.35  ? 259 PRO   Aa CD   1 
ATOM   5788  N  N    . ILE   C  3 228 ? 160.410 205.651 153.736 1.00 64.93  ? 260 ILE   Aa N    1 
ATOM   5789  C  CA   . ILE   C  3 228 ? 160.453 204.628 152.698 1.00 65.32  ? 260 ILE   Aa CA   1 
ATOM   5790  C  C    . ILE   C  3 228 ? 161.551 203.640 153.064 1.00 66.39  ? 260 ILE   Aa C    1 
ATOM   5791  O  O    . ILE   C  3 228 ? 162.743 203.967 152.997 1.00 67.95  ? 260 ILE   Aa O    1 
ATOM   5792  C  CB   . ILE   C  3 228 ? 160.692 205.236 151.310 1.00 66.90  ? 260 ILE   Aa CB   1 
ATOM   5793  C  CG1  . ILE   C  3 228 ? 159.531 206.154 150.926 1.00 65.52  ? 260 ILE   Aa CG1  1 
ATOM   5794  C  CG2  . ILE   C  3 228 ? 160.881 204.140 150.278 1.00 64.14  ? 260 ILE   Aa CG2  1 
ATOM   5795  C  CD1  . ILE   C  3 228 ? 159.823 207.040 149.738 1.00 67.26  ? 260 ILE   Aa CD1  1 
ATOM   5796  N  N    . THR   C  3 229 ? 161.153 202.430 153.453 1.00 64.26  ? 261 THR   Aa N    1 
ATOM   5797  C  CA   . THR   C  3 229 ? 162.089 201.366 153.780 1.00 61.88  ? 261 THR   Aa CA   1 
ATOM   5798  C  C    . THR   C  3 229 ? 161.596 200.061 153.172 1.00 62.42  ? 261 THR   Aa C    1 
ATOM   5799  O  O    . THR   C  3 229 ? 160.396 199.868 152.968 1.00 68.40  ? 261 THR   Aa O    1 
ATOM   5800  C  CB   . THR   C  3 229 ? 162.265 201.192 155.298 1.00 66.00  ? 261 THR   Aa CB   1 
ATOM   5801  O  OG1  . THR   C  3 229 ? 160.988 200.960 155.908 1.00 77.70  ? 261 THR   Aa OG1  1 
ATOM   5802  C  CG2  . THR   C  3 229 ? 162.910 202.424 155.918 1.00 58.51  ? 261 THR   Aa CG2  1 
ATOM   5803  N  N    . ILE   C  3 230 ? 162.538 199.169 152.885 1.00 59.78  ? 262 ILE   Aa N    1 
ATOM   5804  C  CA   . ILE   C  3 230 ? 162.226 197.848 152.347 1.00 56.13  ? 262 ILE   Aa CA   1 
ATOM   5805  C  C    . ILE   C  3 230 ? 162.944 196.803 153.193 1.00 59.25  ? 262 ILE   Aa C    1 
ATOM   5806  O  O    . ILE   C  3 230 ? 163.981 197.109 153.800 1.00 62.18  ? 262 ILE   Aa O    1 
ATOM   5807  C  CB   . ILE   C  3 230 ? 162.624 197.734 150.866 1.00 56.07  ? 262 ILE   Aa CB   1 
ATOM   5808  C  CG1  . ILE   C  3 230 ? 164.135 197.911 150.701 1.00 56.20  ? 262 ILE   Aa CG1  1 
ATOM   5809  C  CG2  . ILE   C  3 230 ? 161.859 198.743 150.021 1.00 53.63  ? 262 ILE   Aa CG2  1 
ATOM   5810  C  CD1  . ILE   C  3 230 ? 164.674 197.379 149.395 1.00 52.39  ? 262 ILE   Aa CD1  1 
ATOM   5811  N  N    . PRO   C  3 231 ? 162.440 195.575 153.274 1.00 61.17  ? 263 PRO   Aa N    1 
ATOM   5812  C  CA   . PRO   C  3 231 ? 163.155 194.533 154.019 1.00 63.54  ? 263 PRO   Aa CA   1 
ATOM   5813  C  C    . PRO   C  3 231 ? 164.382 194.060 153.254 1.00 59.81  ? 263 PRO   Aa C    1 
ATOM   5814  O  O    . PRO   C  3 231 ? 164.601 194.396 152.088 1.00 62.75  ? 263 PRO   Aa O    1 
ATOM   5815  C  CB   . PRO   C  3 231 ? 162.128 193.408 154.172 1.00 63.91  ? 263 PRO   Aa CB   1 
ATOM   5816  C  CG   . PRO   C  3 231 ? 161.067 193.684 153.176 1.00 61.17  ? 263 PRO   Aa CG   1 
ATOM   5817  C  CD   . PRO   C  3 231 ? 161.148 195.112 152.739 1.00 57.68  ? 263 PRO   Aa CD   1 
ATOM   5818  N  N    . LEU   C  3 232 ? 165.200 193.268 153.943 1.00 64.04  ? 264 LEU   Aa N    1 
ATOM   5819  C  CA   . LEU   C  3 232 ? 166.385 192.693 153.322 1.00 65.49  ? 264 LEU   Aa CA   1 
ATOM   5820  C  C    . LEU   C  3 232 ? 165.981 191.772 152.178 1.00 67.58  ? 264 LEU   Aa C    1 
ATOM   5821  O  O    . LEU   C  3 232 ? 165.083 190.938 152.326 1.00 72.93  ? 264 LEU   Aa O    1 
ATOM   5822  C  CB   . LEU   C  3 232 ? 167.208 191.928 154.358 1.00 61.87  ? 264 LEU   Aa CB   1 
ATOM   5823  C  CG   . LEU   C  3 232 ? 167.793 192.757 155.503 1.00 62.58  ? 264 LEU   Aa CG   1 
ATOM   5824  C  CD1  . LEU   C  3 232 ? 168.329 191.853 156.598 1.00 56.03  ? 264 LEU   Aa CD1  1 
ATOM   5825  C  CD2  . LEU   C  3 232 ? 168.882 193.686 154.992 1.00 57.95  ? 264 LEU   Aa CD2  1 
ATOM   5826  N  N    . GLN   C  3 233 ? 166.647 191.923 151.038 1.00 66.00  ? 265 GLN   Aa N    1 
ATOM   5827  C  CA   . GLN   C  3 233 ? 166.324 191.152 149.845 1.00 66.85  ? 265 GLN   Aa CA   1 
ATOM   5828  C  C    . GLN   C  3 233 ? 167.141 189.867 149.838 1.00 69.40  ? 265 GLN   Aa C    1 
ATOM   5829  O  O    . GLN   C  3 233 ? 168.376 189.910 149.825 1.00 79.73  ? 265 GLN   Aa O    1 
ATOM   5830  C  CB   . GLN   C  3 233 ? 166.590 191.973 148.584 1.00 65.92  ? 265 GLN   Aa CB   1 
ATOM   5831  C  CG   . GLN   C  3 233 ? 165.815 193.278 148.526 1.00 64.33  ? 265 GLN   Aa CG   1 
ATOM   5832  C  CD   . GLN   C  3 233 ? 164.375 193.082 148.097 1.00 68.04  ? 265 GLN   Aa CD   1 
ATOM   5833  O  OE1  . GLN   C  3 233 ? 164.099 192.716 146.954 1.00 67.60  ? 265 GLN   Aa OE1  1 
ATOM   5834  N  NE2  . GLN   C  3 233 ? 163.445 193.324 149.014 1.00 64.13  ? 265 GLN   Aa NE2  1 
ATOM   5835  N  N    . ALA   C  3 234 ? 166.451 188.729 149.844 1.00 66.81  ? 266 ALA   Aa N    1 
ATOM   5836  C  CA   . ALA   C  3 234 ? 167.098 187.429 149.912 1.00 67.88  ? 266 ALA   Aa CA   1 
ATOM   5837  C  C    . ALA   C  3 234 ? 166.308 186.422 149.092 1.00 72.73  ? 266 ALA   Aa C    1 
ATOM   5838  O  O    . ALA   C  3 234 ? 165.148 186.653 148.743 1.00 73.05  ? 266 ALA   Aa O    1 
ATOM   5839  C  CB   . ALA   C  3 234 ? 167.231 186.938 151.359 1.00 68.86  ? 266 ALA   Aa CB   1 
ATOM   5840  N  N    . GLY   C  3 235 ? 166.950 185.304 148.790 1.00 77.01  ? 267 GLY   Aa N    1 
ATOM   5841  C  CA   . GLY   C  3 235 ? 166.328 184.262 148.000 1.00 73.17  ? 267 GLY   Aa CA   1 
ATOM   5842  C  C    . GLY   C  3 235 ? 167.339 183.597 147.099 1.00 73.27  ? 267 GLY   Aa C    1 
ATOM   5843  O  O    . GLY   C  3 235 ? 168.445 184.093 146.888 1.00 80.58  ? 267 GLY   Aa O    1 
ATOM   5844  N  N    . THR   C  3 236 ? 166.940 182.447 146.567 1.00 71.06  ? 268 THR   Aa N    1 
ATOM   5845  C  CA   . THR   C  3 236 ? 167.767 181.689 145.638 1.00 67.53  ? 268 THR   Aa CA   1 
ATOM   5846  C  C    . THR   C  3 236 ? 167.247 181.895 144.223 1.00 72.23  ? 268 THR   Aa C    1 
ATOM   5847  O  O    . THR   C  3 236 ? 166.066 181.661 143.949 1.00 84.88  ? 268 THR   Aa O    1 
ATOM   5848  C  CB   . THR   C  3 236 ? 167.772 180.202 145.992 1.00 69.61  ? 268 THR   Aa CB   1 
ATOM   5849  O  OG1  . THR   C  3 236 ? 168.230 180.032 147.340 1.00 71.10  ? 268 THR   Aa OG1  1 
ATOM   5850  C  CG2  . THR   C  3 236 ? 168.690 179.436 145.055 1.00 68.26  ? 268 THR   Aa CG2  1 
ATOM   5851  N  N    . MET   C  3 237 ? 168.131 182.331 143.329 1.00 67.06  ? 269 MET   Aa N    1 
ATOM   5852  C  CA   . MET   C  3 237 ? 167.754 182.673 141.962 1.00 67.43  ? 269 MET   Aa CA   1 
ATOM   5853  C  C    . MET   C  3 237 ? 167.961 181.456 141.068 1.00 68.19  ? 269 MET   Aa C    1 
ATOM   5854  O  O    . MET   C  3 237 ? 169.094 181.011 140.862 1.00 73.69  ? 269 MET   Aa O    1 
ATOM   5855  C  CB   . MET   C  3 237 ? 168.567 183.867 141.467 1.00 68.03  ? 269 MET   Aa CB   1 
ATOM   5856  C  CG   . MET   C  3 237 ? 168.962 184.836 142.569 1.00 75.53  ? 269 MET   Aa CG   1 
ATOM   5857  S  SD   . MET   C  3 237 ? 169.913 186.245 141.970 1.00 89.06  ? 269 MET   Aa SD   1 
ATOM   5858  C  CE   . MET   C  3 237 ? 169.081 186.578 140.422 1.00 75.55  ? 269 MET   Aa CE   1 
ATOM   5859  N  N    . ARG   C  3 238 ? 166.865 180.919 140.539 1.00 71.87  ? 270 ARG   Aa N    1 
ATOM   5860  C  CA   . ARG   C  3 238 ? 166.914 179.797 139.617 1.00 71.21  ? 270 ARG   Aa CA   1 
ATOM   5861  C  C    . ARG   C  3 238 ? 166.998 180.302 138.178 1.00 73.66  ? 270 ARG   Aa C    1 
ATOM   5862  O  O    . ARG   C  3 238 ? 167.094 181.503 137.914 1.00 74.74  ? 270 ARG   Aa O    1 
ATOM   5863  C  CB   . ARG   C  3 238 ? 165.696 178.896 139.807 1.00 64.86  ? 270 ARG   Aa CB   1 
ATOM   5864  C  CG   . ARG   C  3 238 ? 165.585 178.268 141.183 1.00 67.91  ? 270 ARG   Aa CG   1 
ATOM   5865  C  CD   . ARG   C  3 238 ? 164.278 177.504 141.327 1.00 70.86  ? 270 ARG   Aa CD   1 
ATOM   5866  N  NE   . ARG   C  3 238 ? 164.285 176.246 140.592 1.00 70.97  ? 270 ARG   Aa NE   1 
ATOM   5867  C  CZ   . ARG   C  3 238 ? 164.024 175.063 141.131 1.00 72.95  ? 270 ARG   Aa CZ   1 
ATOM   5868  N  NH1  . ARG   C  3 238 ? 163.733 174.938 142.416 1.00 71.60  ? 270 ARG   Aa NH1  1 
ATOM   5869  N  NH2  . ARG   C  3 238 ? 164.054 173.979 140.362 1.00 69.66  ? 270 ARG   Aa NH2  1 
ATOM   5870  N  N    . GLY   C  3 239 ? 166.956 179.367 137.234 1.00 72.46  ? 271 GLY   Aa N    1 
ATOM   5871  C  CA   . GLY   C  3 239 ? 166.931 179.703 135.825 1.00 74.82  ? 271 GLY   Aa CA   1 
ATOM   5872  C  C    . GLY   C  3 239 ? 168.187 180.373 135.306 1.00 78.33  ? 271 GLY   Aa C    1 
ATOM   5873  O  O    . GLY   C  3 239 ? 168.108 181.330 134.531 1.00 80.42  ? 271 GLY   Aa O    1 
ATOM   5874  N  N    . MET   C  3 240 ? 169.351 179.883 135.724 1.00 80.20  ? 272 MET   Aa N    1 
ATOM   5875  C  CA   . MET   C  3 240 ? 170.609 180.366 135.173 1.00 74.30  ? 272 MET   Aa CA   1 
ATOM   5876  C  C    . MET   C  3 240 ? 170.859 179.738 133.810 1.00 73.44  ? 272 MET   Aa C    1 
ATOM   5877  O  O    . MET   C  3 240 ? 170.753 178.520 133.642 1.00 78.41  ? 272 MET   Aa O    1 
ATOM   5878  C  CB   . MET   C  3 240 ? 171.767 180.055 136.119 1.00 70.57  ? 272 MET   Aa CB   1 
ATOM   5879  C  CG   . MET   C  3 240 ? 171.466 180.338 137.578 1.00 70.46  ? 272 MET   Aa CG   1 
ATOM   5880  S  SD   . MET   C  3 240 ? 171.977 182.002 138.044 1.00 85.72  ? 272 MET   Aa SD   1 
ATOM   5881  C  CE   . MET   C  3 240 ? 170.406 182.859 138.030 1.00 76.07  ? 272 MET   Aa CE   1 
ATOM   5882  N  N    . LYS   C  3 241 ? 171.195 180.575 132.838 1.00 73.71  ? 273 LYS   Aa N    1 
ATOM   5883  C  CA   . LYS   C  3 241 ? 171.370 180.106 131.470 1.00 73.99  ? 273 LYS   Aa CA   1 
ATOM   5884  C  C    . LYS   C  3 241 ? 172.747 179.475 131.305 1.00 75.66  ? 273 LYS   Aa C    1 
ATOM   5885  O  O    . LYS   C  3 241 ? 173.757 180.164 131.479 1.00 77.41  ? 273 LYS   Aa O    1 
ATOM   5886  C  CB   . LYS   C  3 241 ? 171.200 181.258 130.489 1.00 76.73  ? 273 LYS   Aa CB   1 
ATOM   5887  C  CG   . LYS   C  3 241 ? 169.857 181.962 130.591 1.00 84.01  ? 273 LYS   Aa CG   1 
ATOM   5888  C  CD   . LYS   C  3 241 ? 170.023 183.473 130.585 1.00 93.70  ? 273 LYS   Aa CD   1 
ATOM   5889  C  CE   . LYS   C  3 241 ? 168.709 184.170 130.272 1.00 95.83  ? 273 LYS   Aa CE   1 
ATOM   5890  N  NZ   . LYS   C  3 241 ? 167.756 184.100 131.413 1.00 87.63  ? 273 LYS   Aa NZ   1 
ATOM   5891  N  N    . PRO   C  3 242 ? 172.835 178.191 130.976 1.00 73.55  ? 274 PRO   Aa N    1 
ATOM   5892  C  CA   . PRO   C  3 242 ? 174.140 177.563 130.760 1.00 67.42  ? 274 PRO   Aa CA   1 
ATOM   5893  C  C    . PRO   C  3 242 ? 174.625 177.769 129.331 1.00 70.27  ? 274 PRO   Aa C    1 
ATOM   5894  O  O    . PRO   C  3 242 ? 173.910 178.266 128.461 1.00 75.08  ? 274 PRO   Aa O    1 
ATOM   5895  C  CB   . PRO   C  3 242 ? 173.876 176.081 131.048 1.00 71.61  ? 274 PRO   Aa CB   1 
ATOM   5896  C  CG   . PRO   C  3 242 ? 172.407 175.891 130.813 1.00 71.86  ? 274 PRO   Aa CG   1 
ATOM   5897  C  CD   . PRO   C  3 242 ? 171.723 177.234 130.832 1.00 73.51  ? 274 PRO   Aa CD   1 
ATOM   5898  N  N    . LEU   C  3 243 ? 175.873 177.373 129.105 1.00 68.41  ? 275 LEU   Aa N    1 
ATOM   5899  C  CA   . LEU   C  3 243 ? 176.470 177.460 127.780 1.00 71.81  ? 275 LEU   Aa CA   1 
ATOM   5900  C  C    . LEU   C  3 243 ? 175.989 176.310 126.904 1.00 76.61  ? 275 LEU   Aa C    1 
ATOM   5901  O  O    . LEU   C  3 243 ? 175.874 175.170 127.367 1.00 78.42  ? 275 LEU   Aa O    1 
ATOM   5902  C  CB   . LEU   C  3 243 ? 177.994 177.441 127.879 1.00 68.81  ? 275 LEU   Aa CB   1 
ATOM   5903  C  CG   . LEU   C  3 243 ? 178.673 178.761 128.234 1.00 66.44  ? 275 LEU   Aa CG   1 
ATOM   5904  C  CD1  . LEU   C  3 243 ? 180.160 178.540 128.438 1.00 64.52  ? 275 LEU   Aa CD1  1 
ATOM   5905  C  CD2  . LEU   C  3 243 ? 178.422 179.779 127.135 1.00 68.21  ? 275 LEU   Aa CD2  1 
ATOM   5906  N  N    . GLU   C  3 244 ? 175.703 176.614 125.641 1.00 80.25  ? 276 GLU   Aa N    1 
ATOM   5907  C  CA   . GLU   C  3 244 ? 175.386 175.598 124.640 1.00 83.84  ? 276 GLU   Aa CA   1 
ATOM   5908  C  C    . GLU   C  3 244 ? 176.645 175.375 123.813 1.00 84.68  ? 276 GLU   Aa C    1 
ATOM   5909  O  O    . GLU   C  3 244 ? 176.977 176.179 122.939 1.00 84.39  ? 276 GLU   Aa O    1 
ATOM   5910  C  CB   . GLU   C  3 244 ? 174.214 176.039 123.766 1.00 87.02  ? 276 GLU   Aa CB   1 
ATOM   5911  C  CG   . GLU   C  3 244 ? 172.880 176.432 124.460 1.00 88.91  ? 276 GLU   Aa CG   1 
ATOM   5912  C  CD   . GLU   C  3 244 ? 172.460 175.603 125.683 1.00 94.26  ? 276 GLU   Aa CD   1 
ATOM   5913  O  OE1  . GLU   C  3 244 ? 171.435 175.972 126.295 1.00 90.88  ? 276 GLU   Aa OE1  1 
ATOM   5914  O  OE2  . GLU   C  3 244 ? 173.081 174.572 126.016 1.00 94.84  ? 276 GLU   Aa OE2  1 
ATOM   5915  N  N    . LEU   C  3 245 ? 177.440 174.391 124.238 1.00 83.89  ? 277 LEU   Aa N    1 
ATOM   5916  C  CA   . LEU   C  3 245 ? 178.781 174.226 123.622 1.00 87.90  ? 277 LEU   Aa CA   1 
ATOM   5917  C  C    . LEU   C  3 245 ? 178.814 173.107 122.584 1.00 88.44  ? 277 LEU   Aa C    1 
ATOM   5918  O  O    . LEU   C  3 245 ? 178.059 172.131 122.725 1.00 91.44  ? 277 LEU   Aa O    1 
ATOM   5919  C  CB   . LEU   C  3 245 ? 179.785 173.952 124.742 1.00 88.05  ? 277 LEU   Aa CB   1 
ATOM   5920  C  CG   . LEU   C  3 245 ? 179.402 174.440 126.140 1.00 82.76  ? 277 LEU   Aa CG   1 
ATOM   5921  C  CD1  . LEU   C  3 245 ? 178.949 173.277 127.001 1.00 77.35  ? 277 LEU   Aa CD1  1 
ATOM   5922  C  CD2  . LEU   C  3 245 ? 180.600 175.123 126.766 1.00 75.88  ? 277 LEU   Aa CD2  1 
ATOM   5923  N  N    . PRO   C  3 246 ? 179.679 173.221 121.558 1.00 30.00  ? 278 PRO   Aa N    1 
ATOM   5924  C  CA   . PRO   C  3 246 ? 179.849 172.146 120.595 1.00 30.00  ? 278 PRO   Aa CA   1 
ATOM   5925  C  C    . PRO   C  3 246 ? 180.270 170.855 121.280 1.00 30.00  ? 278 PRO   Aa C    1 
ATOM   5926  O  O    . PRO   C  3 246 ? 181.286 170.854 122.003 1.00 30.00  ? 278 PRO   Aa O    1 
ATOM   5927  C  CB   . PRO   C  3 246 ? 180.947 172.731 119.703 1.00 30.00  ? 278 PRO   Aa CB   1 
ATOM   5928  C  CG   . PRO   C  3 246 ? 180.740 174.220 119.796 1.00 30.00  ? 278 PRO   Aa CG   1 
ATOM   5929  C  CD   . PRO   C  3 246 ? 180.473 174.403 121.273 1.00 30.00  ? 278 PRO   Aa CD   1 
ATOM   5930  N  N    . ALA   C  3 247 ? 179.506 169.776 121.066 1.00 103.33 ? 279 ALA   Aa N    1 
ATOM   5931  C  CA   . ALA   C  3 247 ? 179.897 168.460 121.631 1.00 109.32 ? 279 ALA   Aa CA   1 
ATOM   5932  C  C    . ALA   C  3 247 ? 181.238 168.058 121.030 1.00 103.88 ? 279 ALA   Aa C    1 
ATOM   5933  O  O    . ALA   C  3 247 ? 181.495 168.320 119.836 1.00 103.44 ? 279 ALA   Aa O    1 
ATOM   5934  C  CB   . ALA   C  3 247 ? 178.847 167.411 121.367 1.00 110.72 ? 279 ALA   Aa CB   1 
ATOM   5935  N  N    . PRO   C  3 248 ? 182.132 167.421 121.807 1.00 99.92  ? 280 PRO   Aa N    1 
ATOM   5936  C  CA   . PRO   C  3 248 ? 183.453 167.129 121.283 1.00 97.12  ? 280 PRO   Aa CA   1 
ATOM   5937  C  C    . PRO   C  3 248 ? 183.481 166.095 120.182 1.00 94.31  ? 280 PRO   Aa C    1 
ATOM   5938  O  O    . PRO   C  3 248 ? 183.151 164.926 120.441 1.00 94.11  ? 280 PRO   Aa O    1 
ATOM   5939  C  CB   . PRO   C  3 248 ? 184.220 166.674 122.536 1.00 89.56  ? 280 PRO   Aa CB   1 
ATOM   5940  C  CG   . PRO   C  3 248 ? 183.150 166.175 123.479 1.00 94.25  ? 280 PRO   Aa CG   1 
ATOM   5941  C  CD   . PRO   C  3 248 ? 181.914 167.002 123.179 1.00 101.37 ? 280 PRO   Aa CD   1 
ATOM   5942  N  N    . THR   C  3 249 ? 183.772 166.520 118.955 1.00 91.24  ? 281 THR   Aa N    1 
ATOM   5943  C  CA   . THR   C  3 249 ? 184.014 165.555 117.891 1.00 89.65  ? 281 THR   Aa CA   1 
ATOM   5944  C  C    . THR   C  3 249 ? 185.146 164.594 118.221 1.00 88.73  ? 281 THR   Aa C    1 
ATOM   5945  O  O    . THR   C  3 249 ? 185.514 163.777 117.371 1.00 92.36  ? 281 THR   Aa O    1 
ATOM   5946  C  CB   . THR   C  3 249 ? 184.322 166.278 116.576 1.00 93.70  ? 281 THR   Aa CB   1 
ATOM   5947  O  OG1  . THR   C  3 249 ? 185.729 166.537 116.489 1.00 93.30  ? 281 THR   Aa OG1  1 
ATOM   5948  C  CG2  . THR   C  3 249 ? 183.561 167.594 116.496 1.00 94.09  ? 281 THR   Aa CG2  1 
ATOM   5949  N  N    . VAL   C  3 250 ? 185.702 164.671 119.427 1.00 84.23  ? 282 VAL   Aa N    1 
ATOM   5950  C  CA   . VAL   C  3 250 ? 186.823 163.841 119.847 1.00 81.57  ? 282 VAL   Aa CA   1 
ATOM   5951  C  C    . VAL   C  3 250 ? 186.360 162.969 121.005 1.00 82.98  ? 282 VAL   Aa C    1 
ATOM   5952  O  O    . VAL   C  3 250 ? 185.775 163.474 121.971 1.00 85.07  ? 282 VAL   Aa O    1 
ATOM   5953  C  CB   . VAL   C  3 250 ? 188.034 164.697 120.260 1.00 80.14  ? 282 VAL   Aa CB   1 
ATOM   5954  C  CG1  . VAL   C  3 250 ? 189.193 163.812 120.694 1.00 73.96  ? 282 VAL   Aa CG1  1 
ATOM   5955  C  CG2  . VAL   C  3 250 ? 188.441 165.624 119.126 1.00 84.65  ? 282 VAL   Aa CG2  1 
ATOM   5956  N  N    . SER   C  3 251 ? 186.617 161.669 120.907 1.00 81.77  ? 283 SER   Aa N    1 
ATOM   5957  C  CA   . SER   C  3 251 ? 186.268 160.719 121.955 1.00 80.68  ? 283 SER   Aa CA   1 
ATOM   5958  C  C    . SER   C  3 251 ? 187.541 160.219 122.620 1.00 82.25  ? 283 SER   Aa C    1 
ATOM   5959  O  O    . SER   C  3 251 ? 188.470 159.782 121.936 1.00 83.07  ? 283 SER   Aa O    1 
ATOM   5960  C  CB   . SER   C  3 251 ? 185.467 159.545 121.388 1.00 84.82  ? 283 SER   Aa CB   1 
ATOM   5961  O  OG   . SER   C  3 251 ? 184.447 159.998 120.515 1.00 92.58  ? 283 SER   Aa OG   1 
ATOM   5962  N  N    . VAL   C  3 252 ? 187.586 160.269 123.952 1.00 81.88  ? 284 VAL   Aa N    1 
ATOM   5963  C  CA   . VAL   C  3 252 ? 188.796 159.784 124.681 1.00 75.71  ? 284 VAL   Aa CA   1 
ATOM   5964  C  C    . VAL   C  3 252 ? 188.397 158.762 125.755 1.00 77.89  ? 284 VAL   Aa C    1 
ATOM   5965  O  O    . VAL   C  3 252 ? 187.565 159.109 126.610 1.00 81.16  ? 284 VAL   Aa O    1 
ATOM   5966  C  CB   . VAL   C  3 252 ? 189.641 160.918 125.292 1.00 75.47  ? 284 VAL   Aa CB   1 
ATOM   5967  C  CG1  . VAL   C  3 252 ? 190.894 160.379 125.969 1.00 72.70  ? 284 VAL   Aa CG1  1 
ATOM   5968  C  CG2  . VAL   C  3 252 ? 190.015 161.970 124.256 1.00 77.16  ? 284 VAL   Aa CG2  1 
ATOM   5969  N  N    . LYS   C  3 253 ? 188.979 157.561 125.710 1.00 80.68  ? 285 LYS   Aa N    1 
ATOM   5970  C  CA   . LYS   C  3 253 ? 188.738 156.541 126.765 1.00 79.63  ? 285 LYS   Aa CA   1 
ATOM   5971  C  C    . LYS   C  3 253 ? 190.018 156.394 127.594 1.00 81.32  ? 285 LYS   Aa C    1 
ATOM   5972  O  O    . LYS   C  3 253 ? 191.102 156.321 126.991 1.00 81.80  ? 285 LYS   Aa O    1 
ATOM   5973  C  CB   . LYS   C  3 253 ? 188.398 155.168 126.185 1.00 78.08  ? 285 LYS   Aa CB   1 
ATOM   5974  C  CG   . LYS   C  3 253 ? 187.803 154.185 127.179 1.00 84.68  ? 285 LYS   Aa CG   1 
ATOM   5975  C  CD   . LYS   C  3 253 ? 188.305 152.758 127.005 1.00 86.80  ? 285 LYS   Aa CD   1 
ATOM   5976  C  CE   . LYS   C  3 253 ? 188.860 152.189 128.273 1.00 86.60  ? 285 LYS   Aa CE   1 
ATOM   5977  N  NZ   . LYS   C  3 253 ? 188.384 152.911 129.455 1.00 84.45  ? 285 LYS   Aa NZ   1 
ATOM   5978  N  N    . VAL   C  3 254 ? 189.889 156.373 128.919 1.00 79.89  ? 286 VAL   Aa N    1 
ATOM   5979  C  CA   . VAL   C  3 254 ? 191.078 156.206 129.805 1.00 77.09  ? 286 VAL   Aa CA   1 
ATOM   5980  C  C    . VAL   C  3 254 ? 191.259 154.711 130.075 1.00 82.71  ? 286 VAL   Aa C    1 
ATOM   5981  O  O    . VAL   C  3 254 ? 190.478 154.163 130.872 1.00 89.23  ? 286 VAL   Aa O    1 
ATOM   5982  C  CB   . VAL   C  3 254 ? 190.969 156.970 131.136 1.00 73.60  ? 286 VAL   Aa CB   1 
ATOM   5983  C  CG1  . VAL   C  3 254 ? 192.292 156.966 131.892 1.00 74.09  ? 286 VAL   Aa CG1  1 
ATOM   5984  C  CG2  . VAL   C  3 254 ? 190.452 158.390 130.946 1.00 73.78  ? 286 VAL   Aa CG2  1 
ATOM   5985  N  N    . GLU   C  3 255 ? 192.251 154.086 129.446 1.00 80.00  ? 287 GLU   Aa N    1 
ATOM   5986  C  CA   . GLU   C  3 255 ? 192.530 152.659 129.735 1.00 80.09  ? 287 GLU   Aa CA   1 
ATOM   5987  C  C    . GLU   C  3 255 ? 193.040 152.544 131.174 1.00 82.04  ? 287 GLU   Aa C    1 
ATOM   5988  O  O    . GLU   C  3 255 ? 192.381 151.863 131.978 1.00 88.04  ? 287 GLU   Aa O    1 
ATOM   5989  C  CB   . GLU   C  3 255 ? 193.573 152.108 128.770 1.00 81.66  ? 287 GLU   Aa CB   1 
ATOM   5990  C  CG   . GLU   C  3 255 ? 193.506 152.734 127.381 1.00 82.88  ? 287 GLU   Aa CG   1 
ATOM   5991  C  CD   . GLU   C  3 255 ? 192.194 152.476 126.670 1.00 94.96  ? 287 GLU   Aa CD   1 
ATOM   5992  O  OE1  . GLU   C  3 255 ? 191.860 151.297 126.435 1.00 97.99  ? 287 GLU   Aa OE1  1 
ATOM   5993  O  OE2  . GLU   C  3 255 ? 191.505 153.464 126.361 1.00 99.96  ? 287 GLU   Aa OE2  1 
ATOM   5994  N  N    . ASP   C  3 256 ? 194.162 153.196 131.480 1.00 79.11  ? 288 ASP   Aa N    1 
ATOM   5995  C  CA   . ASP   C  3 256 ? 194.772 153.105 132.833 1.00 78.67  ? 288 ASP   Aa CA   1 
ATOM   5996  C  C    . ASP   C  3 256 ? 195.281 154.481 133.266 1.00 76.60  ? 288 ASP   Aa C    1 
ATOM   5997  O  O    . ASP   C  3 256 ? 195.611 155.280 132.379 1.00 76.66  ? 288 ASP   Aa O    1 
ATOM   5998  C  CB   . ASP   C  3 256 ? 195.892 152.080 132.848 1.00 83.22  ? 288 ASP   Aa CB   1 
ATOM   5999  C  CG   . ASP   C  3 256 ? 196.694 151.987 134.137 1.00 89.95  ? 288 ASP   Aa CG   1 
ATOM   6000  O  OD1  . ASP   C  3 256 ? 196.072 152.007 135.221 1.00 91.02  ? 288 ASP   Aa OD1  1 
ATOM   6001  O  OD2  . ASP   C  3 256 ? 197.935 151.897 134.045 1.00 89.87  ? 288 ASP   Aa OD2  1 
ATOM   6002  N  N    . ALA   C  3 257 ? 195.313 154.744 134.571 1.00 71.33  ? 289 ALA   Aa N    1 
ATOM   6003  C  CA   . ALA   C  3 257 ? 195.851 156.011 135.107 1.00 66.06  ? 289 ALA   Aa CA   1 
ATOM   6004  C  C    . ALA   C  3 257 ? 196.604 155.689 136.393 1.00 66.70  ? 289 ALA   Aa C    1 
ATOM   6005  O  O    . ALA   C  3 257 ? 195.988 155.146 137.326 1.00 64.30  ? 289 ALA   Aa O    1 
ATOM   6006  C  CB   . ALA   C  3 257 ? 194.739 156.990 135.351 1.00 67.12  ? 289 ALA   Aa CB   1 
ATOM   6007  N  N    . THR   C  3 258 ? 197.893 156.019 136.447 1.00 69.52  ? 290 THR   Aa N    1 
ATOM   6008  C  CA   . THR   C  3 258 ? 198.716 155.643 137.616 1.00 65.55  ? 290 THR   Aa CA   1 
ATOM   6009  C  C    . THR   C  3 258 ? 199.599 156.788 138.050 1.00 66.91  ? 290 THR   Aa C    1 
ATOM   6010  O  O    . THR   C  3 258 ? 199.908 157.644 137.206 1.00 70.30  ? 290 THR   Aa O    1 
ATOM   6011  C  CB   . THR   C  3 258 ? 199.570 154.427 137.261 1.00 66.44  ? 290 THR   Aa CB   1 
ATOM   6012  O  OG1  . THR   C  3 258 ? 200.108 154.705 135.973 1.00 70.83  ? 290 THR   Aa OG1  1 
ATOM   6013  C  CG2  . THR   C  3 258 ? 198.774 153.134 137.231 1.00 67.83  ? 290 THR   Aa CG2  1 
ATOM   6014  N  N    . TYR   C  3 259 ? 200.010 156.794 139.320 1.00 66.54  ? 291 TYR   Aa N    1 
ATOM   6015  C  CA   . TYR   C  3 259 ? 200.958 157.823 139.819 1.00 65.72  ? 291 TYR   Aa CA   1 
ATOM   6016  C  C    . TYR   C  3 259 ? 201.967 157.146 140.736 1.00 68.45  ? 291 TYR   Aa C    1 
ATOM   6017  O  O    . TYR   C  3 259 ? 201.565 156.339 141.585 1.00 69.73  ? 291 TYR   Aa O    1 
ATOM   6018  C  CB   . TYR   C  3 259 ? 200.242 158.967 140.544 1.00 58.81  ? 291 TYR   Aa CB   1 
ATOM   6019  C  CG   . TYR   C  3 259 ? 199.562 158.643 141.865 1.00 56.63  ? 291 TYR   Aa CG   1 
ATOM   6020  C  CD1  . TYR   C  3 259 ? 198.362 157.947 141.899 1.00 55.28  ? 291 TYR   Aa CD1  1 
ATOM   6021  C  CD2  . TYR   C  3 259 ? 200.113 159.043 143.075 1.00 60.51  ? 291 TYR   Aa CD2  1 
ATOM   6022  C  CE1  . TYR   C  3 259 ? 197.726 157.661 143.092 1.00 56.73  ? 291 TYR   Aa CE1  1 
ATOM   6023  C  CE2  . TYR   C  3 259 ? 199.492 158.754 144.278 1.00 60.35  ? 291 TYR   Aa CE2  1 
ATOM   6024  C  CZ   . TYR   C  3 259 ? 198.297 158.058 144.284 1.00 58.96  ? 291 TYR   Aa CZ   1 
ATOM   6025  O  OH   . TYR   C  3 259 ? 197.667 157.767 145.454 1.00 58.67  ? 291 TYR   Aa OH   1 
ATOM   6026  N  N    . ARG   C  3 260 ? 203.253 157.450 140.569 1.00 72.75  ? 292 ARG   Aa N    1 
ATOM   6027  C  CA   . ARG   C  3 260 ? 204.280 156.915 141.498 1.00 68.78  ? 292 ARG   Aa CA   1 
ATOM   6028  C  C    . ARG   C  3 260 ? 204.089 157.619 142.844 1.00 72.92  ? 292 ARG   Aa C    1 
ATOM   6029  O  O    . ARG   C  3 260 ? 203.931 158.849 142.838 1.00 77.82  ? 292 ARG   Aa O    1 
ATOM   6030  C  CB   . ARG   C  3 260 ? 205.682 157.126 140.927 1.00 72.33  ? 292 ARG   Aa CB   1 
ATOM   6031  C  CG   . ARG   C  3 260 ? 205.882 156.452 139.578 1.00 78.41  ? 292 ARG   Aa CG   1 
ATOM   6032  C  CD   . ARG   C  3 260 ? 206.361 155.022 139.738 1.00 87.73  ? 292 ARG   Aa CD   1 
ATOM   6033  N  NE   . ARG   C  3 260 ? 207.188 154.837 140.934 1.00 92.90  ? 292 ARG   Aa NE   1 
ATOM   6034  C  CZ   . ARG   C  3 260 ? 207.126 153.771 141.718 1.00 98.69  ? 292 ARG   Aa CZ   1 
ATOM   6035  N  NH1  . ARG   C  3 260 ? 206.661 152.632 141.237 1.00 98.06  ? 292 ARG   Aa NH1  1 
ATOM   6036  N  NH2  . ARG   C  3 260 ? 207.522 153.848 142.975 1.00 98.56  ? 292 ARG   Aa NH2  1 
ATOM   6037  N  N    . VAL   C  3 261 ? 204.087 156.873 143.949 1.00 74.48  ? 293 VAL   Aa N    1 
ATOM   6038  C  CA   . VAL   C  3 261 ? 203.754 157.522 145.258 1.00 70.35  ? 293 VAL   Aa CA   1 
ATOM   6039  C  C    . VAL   C  3 261 ? 204.889 158.453 145.702 1.00 79.06  ? 293 VAL   Aa C    1 
ATOM   6040  O  O    . VAL   C  3 261 ? 204.537 159.568 146.145 1.00 84.34  ? 293 VAL   Aa O    1 
ATOM   6041  C  CB   . VAL   C  3 261 ? 203.272 156.615 146.404 1.00 67.28  ? 293 VAL   Aa CB   1 
ATOM   6042  C  CG1  . VAL   C  3 261 ? 203.994 156.878 147.719 1.00 61.69  ? 293 VAL   Aa CG1  1 
ATOM   6043  C  CG2  . VAL   C  3 261 ? 201.776 156.806 146.597 1.00 64.08  ? 293 VAL   Aa CG2  1 
ATOM   6044  N  N    . PRO   C  3 262 ? 206.195 158.106 145.642 1.00 85.68  ? 294 PRO   Aa N    1 
ATOM   6045  C  CA   . PRO   C  3 262 ? 207.216 159.090 145.974 1.00 89.13  ? 294 PRO   Aa CA   1 
ATOM   6046  C  C    . PRO   C  3 262 ? 206.926 160.398 145.224 1.00 94.22  ? 294 PRO   Aa C    1 
ATOM   6047  O  O    . PRO   C  3 262 ? 206.492 161.374 145.865 1.00 100.54 ? 294 PRO   Aa O    1 
ATOM   6048  C  CB   . PRO   C  3 262 ? 208.507 158.417 145.532 1.00 88.15  ? 294 PRO   Aa CB   1 
ATOM   6049  C  CG   . PRO   C  3 262 ? 208.211 156.943 145.676 1.00 85.47  ? 294 PRO   Aa CG   1 
ATOM   6050  C  CD   . PRO   C  3 262 ? 206.739 156.789 145.343 1.00 81.71  ? 294 PRO   Aa CD   1 
ATOM   6051  N  N    . GLY   C  3 263 ? 207.269 160.452 143.932 1.00 79.15  ? 295 GLY   Aa N    1 
ATOM   6052  C  CA   . GLY   C  3 263 ? 206.402 160.829 142.798 1.00 79.30  ? 295 GLY   Aa CA   1 
ATOM   6053  C  C    . GLY   C  3 263 ? 206.073 162.307 142.635 1.00 82.80  ? 295 GLY   Aa C    1 
ATOM   6054  O  O    . GLY   C  3 263 ? 205.600 162.917 143.608 1.00 83.97  ? 295 GLY   Aa O    1 
ATOM   6055  N  N    . ARG   C  3 264 ? 206.222 162.848 141.423 1.00 84.50  ? 296 ARG   Aa N    1 
ATOM   6056  C  CA   . ARG   C  3 264 ? 205.854 164.256 141.119 1.00 82.58  ? 296 ARG   Aa CA   1 
ATOM   6057  C  C    . ARG   C  3 264 ? 205.091 164.281 139.791 1.00 81.60  ? 296 ARG   Aa C    1 
ATOM   6058  O  O    . ARG   C  3 264 ? 204.932 165.369 139.209 1.00 86.08  ? 296 ARG   Aa O    1 
ATOM   6059  C  CB   . ARG   C  3 264 ? 207.130 165.078 140.937 1.00 83.29  ? 296 ARG   Aa CB   1 
ATOM   6060  C  CG   . ARG   C  3 264 ? 207.107 166.597 141.006 1.00 87.44  ? 296 ARG   Aa CG   1 
ATOM   6061  C  CD   . ARG   C  3 264 ? 208.358 167.117 140.316 1.00 93.52  ? 296 ARG   Aa CD   1 
ATOM   6062  N  NE   . ARG   C  3 264 ? 208.105 167.599 138.954 1.00 99.77  ? 296 ARG   Aa NE   1 
ATOM   6063  C  CZ   . ARG   C  3 264 ? 208.225 166.889 137.839 1.00 100.79 ? 296 ARG   Aa CZ   1 
ATOM   6064  N  NH1  . ARG   C  3 264 ? 207.753 165.658 137.776 1.00 97.91  ? 296 ARG   Aa NH1  1 
ATOM   6065  N  NH2  . ARG   C  3 264 ? 208.807 167.421 136.780 1.00 100.57 ? 296 ARG   Aa NH2  1 
ATOM   6066  N  N    . ALA   C  3 265 ? 204.631 163.121 139.323 1.00 77.37  ? 297 ALA   Aa N    1 
ATOM   6067  C  CA   . ALA   C  3 265 ? 203.985 163.056 137.995 1.00 74.06  ? 297 ALA   Aa CA   1 
ATOM   6068  C  C    . ALA   C  3 265 ? 202.778 162.124 138.010 1.00 73.03  ? 297 ALA   Aa C    1 
ATOM   6069  O  O    . ALA   C  3 265 ? 202.531 161.468 139.040 1.00 79.69  ? 297 ALA   Aa O    1 
ATOM   6070  C  CB   . ALA   C  3 265 ? 204.989 162.576 136.984 1.00 71.40  ? 297 ALA   Aa CB   1 
ATOM   6071  N  N    . MET   C  3 266 ? 202.047 162.082 136.898 1.00 70.66  ? 298 MET   Aa N    1 
ATOM   6072  C  CA   . MET   C  3 266 ? 200.903 161.150 136.755 1.00 69.68  ? 298 MET   Aa CA   1 
ATOM   6073  C  C    . MET   C  3 266 ? 200.961 160.619 135.318 1.00 71.57  ? 298 MET   Aa C    1 
ATOM   6074  O  O    . MET   C  3 266 ? 201.389 161.371 134.425 1.00 74.68  ? 298 MET   Aa O    1 
ATOM   6075  C  CB   . MET   C  3 266 ? 199.571 161.840 137.061 1.00 69.28  ? 298 MET   Aa CB   1 
ATOM   6076  C  CG   . MET   C  3 266 ? 198.566 161.853 135.928 1.00 71.80  ? 298 MET   Aa CG   1 
ATOM   6077  S  SD   . MET   C  3 266 ? 196.882 162.144 136.505 1.00 88.15  ? 298 MET   Aa SD   1 
ATOM   6078  C  CE   . MET   C  3 266 ? 196.003 160.919 135.527 1.00 68.85  ? 298 MET   Aa CE   1 
ATOM   6079  N  N    . ARG   C  3 267 ? 200.601 159.357 135.119 1.00 70.92  ? 299 ARG   Aa N    1 
ATOM   6080  C  CA   . ARG   C  3 267 ? 200.702 158.744 133.776 1.00 71.04  ? 299 ARG   Aa CA   1 
ATOM   6081  C  C    . ARG   C  3 267 ? 199.343 158.125 133.440 1.00 72.32  ? 299 ARG   Aa C    1 
ATOM   6082  O  O    . ARG   C  3 267 ? 198.648 157.696 134.372 1.00 72.59  ? 299 ARG   Aa O    1 
ATOM   6083  C  CB   . ARG   C  3 267 ? 201.858 157.741 133.822 1.00 72.34  ? 299 ARG   Aa CB   1 
ATOM   6084  C  CG   . ARG   C  3 267 ? 202.025 156.849 132.603 1.00 79.56  ? 299 ARG   Aa CG   1 
ATOM   6085  C  CD   . ARG   C  3 267 ? 201.667 155.408 132.915 1.00 85.83  ? 299 ARG   Aa CD   1 
ATOM   6086  N  NE   . ARG   C  3 267 ? 200.651 154.891 131.993 1.00 91.85  ? 299 ARG   Aa NE   1 
ATOM   6087  C  CZ   . ARG   C  3 267 ? 199.501 154.352 132.373 1.00 88.96  ? 299 ARG   Aa CZ   1 
ATOM   6088  N  NH1  . ARG   C  3 267 ? 198.939 154.719 133.510 1.00 79.17  ? 299 ARG   Aa NH1  1 
ATOM   6089  N  NH2  . ARG   C  3 267 ? 198.918 153.444 131.613 1.00 90.23  ? 299 ARG   Aa NH2  1 
ATOM   6090  N  N    . MET   C  3 268 ? 198.978 158.111 132.159 1.00 75.09  ? 300 MET   Aa N    1 
ATOM   6091  C  CA   . MET   C  3 268 ? 197.655 157.582 131.757 1.00 72.64  ? 300 MET   Aa CA   1 
ATOM   6092  C  C    . MET   C  3 268 ? 197.724 157.013 130.340 1.00 75.37  ? 300 MET   Aa C    1 
ATOM   6093  O  O    . MET   C  3 268 ? 198.445 157.579 129.504 1.00 76.22  ? 300 MET   Aa O    1 
ATOM   6094  C  CB   . MET   C  3 268 ? 196.581 158.670 131.809 1.00 72.09  ? 300 MET   Aa CB   1 
ATOM   6095  C  CG   . MET   C  3 268 ? 196.971 159.979 131.161 1.00 83.15  ? 300 MET   Aa CG   1 
ATOM   6096  S  SD   . MET   C  3 268 ? 195.782 161.266 131.593 1.00 99.97  ? 300 MET   Aa SD   1 
ATOM   6097  C  CE   . MET   C  3 268 ? 194.360 160.201 131.861 1.00 70.95  ? 300 MET   Aa CE   1 
ATOM   6098  N  N    . LYS   C  3 269 ? 197.041 155.895 130.109 1.00 74.92  ? 301 LYS   Aa N    1 
ATOM   6099  C  CA   . LYS   C  3 269 ? 196.947 155.348 128.739 1.00 74.52  ? 301 LYS   Aa CA   1 
ATOM   6100  C  C    . LYS   C  3 269 ? 195.593 155.815 128.202 1.00 75.70  ? 301 LYS   Aa C    1 
ATOM   6101  O  O    . LYS   C  3 269 ? 194.591 155.674 128.927 1.00 75.92  ? 301 LYS   Aa O    1 
ATOM   6102  C  CB   . LYS   C  3 269 ? 197.069 153.824 128.739 1.00 75.70  ? 301 LYS   Aa CB   1 
ATOM   6103  C  CG   . LYS   C  3 269 ? 197.116 153.208 127.356 1.00 75.89  ? 301 LYS   Aa CG   1 
ATOM   6104  C  CD   . LYS   C  3 269 ? 197.917 151.915 127.308 1.00 82.29  ? 301 LYS   Aa CD   1 
ATOM   6105  C  CE   . LYS   C  3 269 ? 199.365 152.178 127.057 1.00 88.22  ? 301 LYS   Aa CE   1 
ATOM   6106  N  NZ   . LYS   C  3 269 ? 200.158 152.008 128.276 1.00 85.70  ? 301 LYS   Aa NZ   1 
ATOM   6107  N  N    . LEU   C  3 270 ? 195.569 156.382 127.001 1.00 73.57  ? 302 LEU   Aa N    1 
ATOM   6108  C  CA   . LEU   C  3 270 ? 194.310 156.962 126.488 1.00 73.82  ? 302 LEU   Aa CA   1 
ATOM   6109  C  C    . LEU   C  3 270 ? 194.045 156.459 125.073 1.00 75.91  ? 302 LEU   Aa C    1 
ATOM   6110  O  O    . LEU   C  3 270 ? 195.006 156.356 124.300 1.00 76.07  ? 302 LEU   Aa O    1 
ATOM   6111  C  CB   . LEU   C  3 270 ? 194.460 158.482 126.498 1.00 76.74  ? 302 LEU   Aa CB   1 
ATOM   6112  C  CG   . LEU   C  3 270 ? 194.522 159.164 127.867 1.00 71.90  ? 302 LEU   Aa CG   1 
ATOM   6113  C  CD1  . LEU   C  3 270 ? 194.751 160.650 127.686 1.00 72.44  ? 302 LEU   Aa CD1  1 
ATOM   6114  C  CD2  . LEU   C  3 270 ? 193.226 158.928 128.603 1.00 68.54  ? 302 LEU   Aa CD2  1 
ATOM   6115  N  N    . THR   C  3 271 ? 192.792 156.141 124.763 1.00 76.98  ? 303 THR   Aa N    1 
ATOM   6116  C  CA   . THR   C  3 271 ? 192.443 155.779 123.378 1.00 81.28  ? 303 THR   Aa CA   1 
ATOM   6117  C  C    . THR   C  3 271 ? 191.670 156.955 122.835 1.00 80.33  ? 303 THR   Aa C    1 
ATOM   6118  O  O    . THR   C  3 271 ? 190.663 157.332 123.457 1.00 81.18  ? 303 THR   Aa O    1 
ATOM   6119  C  CB   . THR   C  3 271 ? 191.659 154.472 123.340 1.00 78.86  ? 303 THR   Aa CB   1 
ATOM   6120  O  OG1  . THR   C  3 271 ? 192.652 153.469 123.518 1.00 82.88  ? 303 THR   Aa OG1  1 
ATOM   6121  C  CG2  . THR   C  3 271 ? 190.943 154.251 122.022 1.00 75.60  ? 303 THR   Aa CG2  1 
ATOM   6122  N  N    . ILE   C  3 272 ? 192.136 157.548 121.740 1.00 77.02  ? 304 ILE   Aa N    1 
ATOM   6123  C  CA   . ILE   C  3 272 ? 191.487 158.791 121.241 1.00 79.14  ? 304 ILE   Aa CA   1 
ATOM   6124  C  C    . ILE   C  3 272 ? 190.919 158.536 119.842 1.00 83.58  ? 304 ILE   Aa C    1 
ATOM   6125  O  O    . ILE   C  3 272 ? 191.678 158.067 118.981 1.00 85.28  ? 304 ILE   Aa O    1 
ATOM   6126  C  CB   . ILE   C  3 272 ? 192.504 159.946 121.247 1.00 82.31  ? 304 ILE   Aa CB   1 
ATOM   6127  C  CG1  . ILE   C  3 272 ? 193.164 160.094 122.616 1.00 77.18  ? 304 ILE   Aa CG1  1 
ATOM   6128  C  CG2  . ILE   C  3 272 ? 191.860 161.252 120.787 1.00 84.38  ? 304 ILE   Aa CG2  1 
ATOM   6129  C  CD1  . ILE   C  3 272 ? 194.355 161.032 122.627 1.00 73.42  ? 304 ILE   Aa CD1  1 
ATOM   6130  N  N    . THR   C  3 273 ? 189.638 158.845 119.632 1.00 84.46  ? 305 THR   Aa N    1 
ATOM   6131  C  CA   . THR   C  3 273 ? 189.050 158.716 118.284 1.00 86.44  ? 305 THR   Aa CA   1 
ATOM   6132  C  C    . THR   C  3 273 ? 188.683 160.090 117.767 1.00 85.45  ? 305 THR   Aa C    1 
ATOM   6133  O  O    . THR   C  3 273 ? 187.948 160.809 118.470 1.00 85.91  ? 305 THR   Aa O    1 
ATOM   6134  C  CB   . THR   C  3 273 ? 187.837 157.790 118.312 1.00 87.40  ? 305 THR   Aa CB   1 
ATOM   6135  O  OG1  . THR   C  3 273 ? 188.011 156.929 119.433 1.00 88.79  ? 305 THR   Aa OG1  1 
ATOM   6136  C  CG2  . THR   C  3 273 ? 187.713 156.974 117.039 1.00 88.11  ? 305 THR   Aa CG2  1 
ATOM   6137  N  N    . ASN   C  3 274 ? 189.188 160.453 116.589 1.00 86.47  ? 306 ASN   Aa N    1 
ATOM   6138  C  CA   . ASN   C  3 274 ? 188.815 161.747 115.964 1.00 83.77  ? 306 ASN   Aa CA   1 
ATOM   6139  C  C    . ASN   C  3 274 ? 187.533 161.537 115.157 1.00 80.91  ? 306 ASN   Aa C    1 
ATOM   6140  O  O    . ASN   C  3 274 ? 187.538 160.697 114.248 1.00 79.96  ? 306 ASN   Aa O    1 
ATOM   6141  C  CB   . ASN   C  3 274 ? 189.926 162.295 115.078 1.00 82.24  ? 306 ASN   Aa CB   1 
ATOM   6142  C  CG   . ASN   C  3 274 ? 189.794 163.782 114.870 1.00 89.42  ? 306 ASN   Aa CG   1 
ATOM   6143  O  OD1  . ASN   C  3 274 ? 188.976 164.427 115.535 1.00 95.49  ? 306 ASN   Aa OD1  1 
ATOM   6144  N  ND2  . ASN   C  3 274 ? 190.585 164.343 113.969 1.00 88.69  ? 306 ASN   Aa ND2  1 
ATOM   6145  N  N    . HIS   C  3 275 ? 186.472 162.267 115.488 1.00 30.00  ? 307 HIS   Aa N    1 
ATOM   6146  C  CA   . HIS   C  3 275 ? 185.222 162.168 114.692 1.00 30.00  ? 307 HIS   Aa CA   1 
ATOM   6147  C  C    . HIS   C  3 275 ? 185.106 163.428 113.822 1.00 30.00  ? 307 HIS   Aa C    1 
ATOM   6148  O  O    . HIS   C  3 275 ? 184.051 164.098 113.867 1.00 30.00  ? 307 HIS   Aa O    1 
ATOM   6149  C  CB   . HIS   C  3 275 ? 184.027 161.876 115.604 1.00 30.00  ? 307 HIS   Aa CB   1 
ATOM   6150  C  CG   . HIS   C  3 275 ? 184.230 160.638 116.395 1.00 30.00  ? 307 HIS   Aa CG   1 
ATOM   6151  N  ND1  . HIS   C  3 275 ? 184.384 159.395 115.823 1.00 30.00  ? 307 HIS   Aa ND1  1 
ATOM   6152  C  CD2  . HIS   C  3 275 ? 184.327 160.461 117.707 1.00 30.00  ? 307 HIS   Aa CD2  1 
ATOM   6153  C  CE1  . HIS   C  3 275 ? 184.551 158.498 116.781 1.00 30.00  ? 307 HIS   Aa CE1  1 
ATOM   6154  N  NE2  . HIS   C  3 275 ? 184.522 159.125 117.935 1.00 30.00  ? 307 HIS   Aa NE2  1 
ATOM   6155  N  N    . GLY   C  3 276 ? 186.161 163.742 113.058 1.00 30.00  ? 308 GLY   Aa N    1 
ATOM   6156  C  CA   . GLY   C  3 276 ? 186.123 164.899 112.137 1.00 30.00  ? 308 GLY   Aa CA   1 
ATOM   6157  C  C    . GLY   C  3 276 ? 186.981 166.051 112.622 1.00 30.00  ? 308 GLY   Aa C    1 
ATOM   6158  O  O    . GLY   C  3 276 ? 188.069 165.776 113.157 1.00 30.00  ? 308 GLY   Aa O    1 
ATOM   6159  N  N    . ASN   C  3 277 ? 186.554 167.297 112.384 1.00 30.00  ? 309 ASN   Aa N    1 
ATOM   6160  C  CA   . ASN   C  3 277 ? 187.271 168.515 112.881 1.00 30.00  ? 309 ASN   Aa CA   1 
ATOM   6161  C  C    . ASN   C  3 277 ? 188.755 168.516 112.470 1.00 30.00  ? 309 ASN   Aa C    1 
ATOM   6162  O  O    . ASN   C  3 277 ? 189.539 169.225 113.143 1.00 30.00  ? 309 ASN   Aa O    1 
ATOM   6163  C  CB   . ASN   C  3 277 ? 186.941 168.759 114.356 1.00 30.00  ? 309 ASN   Aa CB   1 
ATOM   6164  C  CG   . ASN   C  3 277 ? 187.959 168.223 115.335 1.00 30.00  ? 309 ASN   Aa CG   1 
ATOM   6165  O  OD1  . ASN   C  3 277 ? 188.608 169.010 116.029 1.00 30.00  ? 309 ASN   Aa OD1  1 
ATOM   6166  N  ND2  . ASN   C  3 277 ? 188.087 166.911 115.440 1.00 30.00  ? 309 ASN   Aa ND2  1 
ATOM   6167  N  N    . SER   C  3 278 ? 189.127 167.799 111.401 1.00 105.87 ? 310 SER   Aa N    1 
ATOM   6168  C  CA   . SER   C  3 278 ? 190.512 167.812 110.848 1.00 107.25 ? 310 SER   Aa CA   1 
ATOM   6169  C  C    . SER   C  3 278 ? 191.510 167.120 111.787 1.00 103.08 ? 310 SER   Aa C    1 
ATOM   6170  O  O    . SER   C  3 278 ? 191.137 166.808 112.935 1.00 102.88 ? 310 SER   Aa O    1 
ATOM   6171  C  CB   . SER   C  3 278 ? 190.943 169.222 110.501 1.00 113.35 ? 310 SER   Aa CB   1 
ATOM   6172  O  OG   . SER   C  3 278 ? 192.031 169.640 111.314 1.00 115.51 ? 310 SER   Aa OG   1 
ATOM   6173  N  N    . PRO   C  3 279 ? 192.746 166.804 111.339 1.00 99.75  ? 311 PRO   Aa N    1 
ATOM   6174  C  CA   . PRO   C  3 279 ? 193.742 166.242 112.237 1.00 96.90  ? 311 PRO   Aa CA   1 
ATOM   6175  C  C    . PRO   C  3 279 ? 193.869 167.073 113.498 1.00 94.64  ? 311 PRO   Aa C    1 
ATOM   6176  O  O    . PRO   C  3 279 ? 194.060 168.296 113.403 1.00 98.94  ? 311 PRO   Aa O    1 
ATOM   6177  C  CB   . PRO   C  3 279 ? 194.988 166.311 111.364 1.00 97.40  ? 311 PRO   Aa CB   1 
ATOM   6178  C  CG   . PRO   C  3 279 ? 194.463 166.048 109.981 1.00 101.24 ? 311 PRO   Aa CG   1 
ATOM   6179  C  CD   . PRO   C  3 279 ? 193.202 166.884 109.957 1.00 100.26 ? 311 PRO   Aa CD   1 
ATOM   6180  N  N    . ILE   C  3 280 ? 193.783 166.423 114.657 1.00 89.48  ? 312 ILE   Aa N    1 
ATOM   6181  C  CA   . ILE   C  3 280 ? 193.833 167.157 115.952 1.00 86.96  ? 312 ILE   Aa CA   1 
ATOM   6182  C  C    . ILE   C  3 280 ? 195.073 166.722 116.738 1.00 88.28  ? 312 ILE   Aa C    1 
ATOM   6183  O  O    . ILE   C  3 280 ? 195.690 165.718 116.343 1.00 93.60  ? 312 ILE   Aa O    1 
ATOM   6184  C  CB   . ILE   C  3 280 ? 192.563 166.878 116.765 1.00 82.78  ? 312 ILE   Aa CB   1 
ATOM   6185  C  CG1  . ILE   C  3 280 ? 192.189 165.404 116.708 1.00 84.08  ? 312 ILE   Aa CG1  1 
ATOM   6186  C  CG2  . ILE   C  3 280 ? 191.421 167.773 116.297 1.00 85.36  ? 312 ILE   Aa CG2  1 
ATOM   6187  C  CD1  . ILE   C  3 280 ? 191.975 164.764 118.066 1.00 82.79  ? 312 ILE   Aa CD1  1 
ATOM   6188  N  N    . ARG   C  3 281 ? 195.401 167.445 117.811 1.00 87.49  ? 313 ARG   Aa N    1 
ATOM   6189  C  CA   . ARG   C  3 281 ? 196.566 167.112 118.668 1.00 82.51  ? 313 ARG   Aa CA   1 
ATOM   6190  C  C    . ARG   C  3 281 ? 196.252 167.562 120.099 1.00 81.24  ? 313 ARG   Aa C    1 
ATOM   6191  O  O    . ARG   C  3 281 ? 195.674 168.649 120.248 1.00 86.08  ? 313 ARG   Aa O    1 
ATOM   6192  C  CB   . ARG   C  3 281 ? 197.826 167.819 118.161 1.00 82.27  ? 313 ARG   Aa CB   1 
ATOM   6193  C  CG   . ARG   C  3 281 ? 198.408 167.264 116.869 1.00 85.05  ? 313 ARG   Aa CG   1 
ATOM   6194  C  CD   . ARG   C  3 281 ? 199.859 167.640 116.670 1.00 90.25  ? 313 ARG   Aa CD   1 
ATOM   6195  N  NE   . ARG   C  3 281 ? 200.065 169.091 116.661 1.00 92.47  ? 313 ARG   Aa NE   1 
ATOM   6196  C  CZ   . ARG   C  3 281 ? 201.234 169.668 116.898 1.00 94.98  ? 313 ARG   Aa CZ   1 
ATOM   6197  N  NH1  . ARG   C  3 281 ? 202.275 168.927 117.233 1.00 88.87  ? 313 ARG   Aa NH1  1 
ATOM   6198  N  NH2  . ARG   C  3 281 ? 201.355 170.979 116.804 1.00 97.93  ? 313 ARG   Aa NH2  1 
ATOM   6199  N  N    . LEU   C  3 282 ? 196.600 166.756 121.101 1.00 77.05  ? 314 LEU   Aa N    1 
ATOM   6200  C  CA   . LEU   C  3 282 ? 196.394 167.153 122.516 1.00 70.15  ? 314 LEU   Aa CA   1 
ATOM   6201  C  C    . LEU   C  3 282 ? 197.365 168.287 122.841 1.00 76.40  ? 314 LEU   Aa C    1 
ATOM   6202  O  O    . LEU   C  3 282 ? 198.552 168.155 122.505 1.00 78.93  ? 314 LEU   Aa O    1 
ATOM   6203  C  CB   . LEU   C  3 282 ? 196.625 165.957 123.433 1.00 73.52  ? 314 LEU   Aa CB   1 
ATOM   6204  C  CG   . LEU   C  3 282 ? 196.267 166.154 124.907 1.00 70.49  ? 314 LEU   Aa CG   1 
ATOM   6205  C  CD1  . LEU   C  3 282 ? 194.877 166.739 125.052 1.00 65.66  ? 314 LEU   Aa CD1  1 
ATOM   6206  C  CD2  . LEU   C  3 282 ? 196.374 164.835 125.645 1.00 71.81  ? 314 LEU   Aa CD2  1 
ATOM   6207  N  N    . GLY   C  3 283 ? 196.872 169.349 123.475 1.00 77.00  ? 315 GLY   Aa N    1 
ATOM   6208  C  CA   . GLY   C  3 283 ? 197.729 170.501 123.799 1.00 73.62  ? 315 GLY   Aa CA   1 
ATOM   6209  C  C    . GLY   C  3 283 ? 197.760 170.785 125.282 1.00 70.43  ? 315 GLY   Aa C    1 
ATOM   6210  O  O    . GLY   C  3 283 ? 198.695 171.477 125.713 1.00 78.78  ? 315 GLY   Aa O    1 
ATOM   6211  N  N    . GLU   C  3 284 ? 196.804 170.257 126.045 1.00 61.10  ? 316 GLU   Aa N    1 
ATOM   6212  C  CA   . GLU   C  3 284 ? 196.746 170.621 127.478 1.00 62.52  ? 316 GLU   Aa CA   1 
ATOM   6213  C  C    . GLU   C  3 284 ? 195.922 169.639 128.309 1.00 63.39  ? 316 GLU   Aa C    1 
ATOM   6214  O  O    . GLU   C  3 284 ? 194.886 169.173 127.815 1.00 69.83  ? 316 GLU   Aa O    1 
ATOM   6215  C  CB   . GLU   C  3 284 ? 196.069 171.981 127.629 1.00 68.45  ? 316 GLU   Aa CB   1 
ATOM   6216  C  CG   . GLU   C  3 284 ? 196.346 172.641 128.975 1.00 68.86  ? 316 GLU   Aa CG   1 
ATOM   6217  C  CD   . GLU   C  3 284 ? 195.144 173.258 129.660 1.00 73.56  ? 316 GLU   Aa CD   1 
ATOM   6218  O  OE1  . GLU   C  3 284 ? 194.612 174.261 129.144 1.00 79.96  ? 316 GLU   Aa OE1  1 
ATOM   6219  O  OE2  . GLU   C  3 284 ? 194.746 172.733 130.716 1.00 74.56  ? 316 GLU   Aa OE2  1 
ATOM   6220  N  N    . PHE   C  3 285 ? 196.375 169.342 129.527 1.00 58.68  ? 317 PHE   Aa N    1 
ATOM   6221  C  CA   . PHE   C  3 285 ? 195.571 168.517 130.464 1.00 58.04  ? 317 PHE   Aa CA   1 
ATOM   6222  C  C    . PHE   C  3 285 ? 195.352 169.372 131.700 1.00 57.17  ? 317 PHE   Aa C    1 
ATOM   6223  O  O    . PHE   C  3 285 ? 196.332 169.825 132.303 1.00 60.62  ? 317 PHE   Aa O    1 
ATOM   6224  C  CB   . PHE   C  3 285 ? 196.222 167.186 130.854 1.00 57.17  ? 317 PHE   Aa CB   1 
ATOM   6225  C  CG   . PHE   C  3 285 ? 195.541 166.475 132.016 1.00 58.62  ? 317 PHE   Aa CG   1 
ATOM   6226  C  CD1  . PHE   C  3 285 ? 194.179 166.201 131.987 1.00 58.26  ? 317 PHE   Aa CD1  1 
ATOM   6227  C  CD2  . PHE   C  3 285 ? 196.265 166.087 133.137 1.00 60.99  ? 317 PHE   Aa CD2  1 
ATOM   6228  C  CE1  . PHE   C  3 285 ? 193.559 165.564 133.048 1.00 58.78  ? 317 PHE   Aa CE1  1 
ATOM   6229  C  CE2  . PHE   C  3 285 ? 195.640 165.446 134.193 1.00 61.39  ? 317 PHE   Aa CE2  1 
ATOM   6230  C  CZ   . PHE   C  3 285 ? 194.292 165.186 134.147 1.00 63.49  ? 317 PHE   Aa CZ   1 
ATOM   6231  N  N    . TYR   C  3 286 ? 194.093 169.628 132.044 1.00 57.66  ? 318 TYR   Aa N    1 
ATOM   6232  C  CA   . TYR   C  3 286 ? 193.764 170.421 133.253 1.00 56.81  ? 318 TYR   Aa CA   1 
ATOM   6233  C  C    . TYR   C  3 286 ? 193.271 169.456 134.309 1.00 59.74  ? 318 TYR   Aa C    1 
ATOM   6234  O  O    . TYR   C  3 286 ? 192.328 168.712 134.027 1.00 66.56  ? 318 TYR   Aa O    1 
ATOM   6235  C  CB   . TYR   C  3 286 ? 192.698 171.464 132.918 1.00 57.76  ? 318 TYR   Aa CB   1 
ATOM   6236  C  CG   . TYR   C  3 286 ? 192.075 172.152 134.123 1.00 59.07  ? 318 TYR   Aa CG   1 
ATOM   6237  C  CD1  . TYR   C  3 286 ? 192.651 173.287 134.674 1.00 61.64  ? 318 TYR   Aa CD1  1 
ATOM   6238  C  CD2  . TYR   C  3 286 ? 190.911 171.666 134.706 1.00 61.89  ? 318 TYR   Aa CD2  1 
ATOM   6239  C  CE1  . TYR   C  3 286 ? 192.088 173.918 135.769 1.00 62.83  ? 318 TYR   Aa CE1  1 
ATOM   6240  C  CE2  . TYR   C  3 286 ? 190.347 172.281 135.809 1.00 60.27  ? 318 TYR   Aa CE2  1 
ATOM   6241  C  CZ   . TYR   C  3 286 ? 190.935 173.412 136.340 1.00 63.78  ? 318 TYR   Aa CZ   1 
ATOM   6242  O  OH   . TYR   C  3 286 ? 190.372 174.024 137.420 1.00 65.55  ? 318 TYR   Aa OH   1 
ATOM   6243  N  N    . THR   C  3 287 ? 193.879 169.475 135.493 1.00 56.92  ? 319 THR   Aa N    1 
ATOM   6244  C  CA   . THR   C  3 287 ? 193.406 168.600 136.580 1.00 61.00  ? 319 THR   Aa CA   1 
ATOM   6245  C  C    . THR   C  3 287 ? 192.768 169.430 137.668 1.00 64.91  ? 319 THR   Aa C    1 
ATOM   6246  O  O    . THR   C  3 287 ? 191.534 169.555 137.650 1.00 73.39  ? 319 THR   Aa O    1 
ATOM   6247  C  CB   . THR   C  3 287 ? 194.550 167.726 137.095 1.00 71.76  ? 319 THR   Aa CB   1 
ATOM   6248  O  OG1  . THR   C  3 287 ? 194.225 167.400 138.441 1.00 79.64  ? 319 THR   Aa OG1  1 
ATOM   6249  C  CG2  . THR   C  3 287 ? 195.896 168.425 137.026 1.00 73.27  ? 319 THR   Aa CG2  1 
ATOM   6250  N  N    . ALA   C  3 288 ? 193.549 169.941 138.610 1.00 62.83  ? 320 ALA   Aa N    1 
ATOM   6251  C  CA   . ALA   C  3 288 ? 192.961 170.672 139.755 1.00 63.60  ? 320 ALA   Aa CA   1 
ATOM   6252  C  C    . ALA   C  3 288 ? 193.563 172.072 139.789 1.00 69.08  ? 320 ALA   Aa C    1 
ATOM   6253  O  O    . ALA   C  3 288 ? 194.439 172.289 140.652 1.00 77.44  ? 320 ALA   Aa O    1 
ATOM   6254  C  CB   . ALA   C  3 288 ? 193.218 169.914 141.031 1.00 61.84  ? 320 ALA   Aa CB   1 
ATOM   6255  N  N    . SER   C  3 289 ? 193.149 172.950 138.873 1.00 65.53  ? 321 SER   Aa N    1 
ATOM   6256  C  CA   . SER   C  3 289 ? 193.723 174.317 138.742 1.00 63.82  ? 321 SER   Aa CA   1 
ATOM   6257  C  C    . SER   C  3 289 ? 195.118 174.237 138.104 1.00 68.07  ? 321 SER   Aa C    1 
ATOM   6258  O  O    . SER   C  3 289 ? 195.640 175.290 137.718 1.00 71.50  ? 321 SER   Aa O    1 
ATOM   6259  C  CB   . SER   C  3 289 ? 193.725 175.085 140.035 1.00 67.00  ? 321 SER   Aa CB   1 
ATOM   6260  O  OG   . SER   C  3 289 ? 192.400 175.346 140.475 1.00 70.27  ? 321 SER   Aa OG   1 
ATOM   6261  N  N    . VAL   C  3 290 ? 195.673 173.034 137.964 1.00 66.59  ? 322 VAL   Aa N    1 
ATOM   6262  C  CA   . VAL   C  3 290 ? 197.021 172.856 137.351 1.00 62.58  ? 322 VAL   Aa CA   1 
ATOM   6263  C  C    . VAL   C  3 290 ? 196.830 172.547 135.862 1.00 66.10  ? 322 VAL   Aa C    1 
ATOM   6264  O  O    . VAL   C  3 290 ? 196.027 171.654 135.542 1.00 70.83  ? 322 VAL   Aa O    1 
ATOM   6265  C  CB   . VAL   C  3 290 ? 197.853 171.767 138.049 1.00 60.74  ? 322 VAL   Aa CB   1 
ATOM   6266  C  CG1  . VAL   C  3 290 ? 199.289 171.753 137.544 1.00 60.23  ? 322 VAL   Aa CG1  1 
ATOM   6267  C  CG2  . VAL   C  3 290 ? 197.822 171.917 139.563 1.00 63.60  ? 322 VAL   Aa CG2  1 
ATOM   6268  N  N    . ARG   C  3 291 ? 197.536 173.272 134.998 1.00 65.31  ? 323 ARG   Aa N    1 
ATOM   6269  C  CA   . ARG   C  3 291 ? 197.413 173.077 133.535 1.00 60.43  ? 323 ARG   Aa CA   1 
ATOM   6270  C  C    . ARG   C  3 291 ? 198.741 172.545 132.990 1.00 65.09  ? 323 ARG   Aa C    1 
ATOM   6271  O  O    . ARG   C  3 291 ? 199.732 173.291 133.039 1.00 71.94  ? 323 ARG   Aa O    1 
ATOM   6272  C  CB   . ARG   C  3 291 ? 197.043 174.412 132.888 1.00 59.07  ? 323 ARG   Aa CB   1 
ATOM   6273  C  CG   . ARG   C  3 291 ? 195.703 174.958 133.358 1.00 61.81  ? 323 ARG   Aa CG   1 
ATOM   6274  C  CD   . ARG   C  3 291 ? 195.134 176.008 132.421 1.00 62.26  ? 323 ARG   Aa CD   1 
ATOM   6275  N  NE   . ARG   C  3 291 ? 196.161 176.625 131.577 1.00 62.67  ? 323 ARG   Aa NE   1 
ATOM   6276  C  CZ   . ARG   C  3 291 ? 195.907 177.342 130.495 1.00 63.48  ? 323 ARG   Aa CZ   1 
ATOM   6277  N  NH1  . ARG   C  3 291 ? 196.007 176.794 129.299 1.00 65.56  ? 323 ARG   Aa NH1  1 
ATOM   6278  N  NH2  . ARG   C  3 291 ? 195.559 178.608 130.612 1.00 72.47  ? 323 ARG   Aa NH2  1 
ATOM   6279  N  N    . PHE   C  3 292 ? 198.757 171.300 132.510 1.00 64.97  ? 324 PHE   Aa N    1 
ATOM   6280  C  CA   . PHE   C  3 292 ? 199.976 170.704 131.909 1.00 65.40  ? 324 PHE   Aa CA   1 
ATOM   6281  C  C    . PHE   C  3 292 ? 199.871 170.914 130.421 1.00 66.06  ? 324 PHE   Aa C    1 
ATOM   6282  O  O    . PHE   C  3 292 ? 198.910 170.405 129.829 1.00 66.01  ? 324 PHE   Aa O    1 
ATOM   6283  C  CB   . PHE   C  3 292 ? 200.013 169.224 132.285 1.00 64.32  ? 324 PHE   Aa CB   1 
ATOM   6284  C  CG   . PHE   C  3 292 ? 200.148 168.920 133.769 1.00 62.77  ? 324 PHE   Aa CG   1 
ATOM   6285  C  CD1  . PHE   C  3 292 ? 199.026 168.783 134.575 1.00 60.79  ? 324 PHE   Aa CD1  1 
ATOM   6286  C  CD2  . PHE   C  3 292 ? 201.399 168.757 134.350 1.00 67.67  ? 324 PHE   Aa CD2  1 
ATOM   6287  C  CE1  . PHE   C  3 292 ? 199.157 168.497 135.923 1.00 63.20  ? 324 PHE   Aa CE1  1 
ATOM   6288  C  CE2  . PHE   C  3 292 ? 201.519 168.468 135.698 1.00 67.64  ? 324 PHE   Aa CE2  1 
ATOM   6289  C  CZ   . PHE   C  3 292 ? 200.401 168.341 136.481 1.00 62.10  ? 324 PHE   Aa CZ   1 
ATOM   6290  N  N    . LEU   C  3 293 ? 200.820 171.632 129.823 1.00 64.24  ? 325 LEU   Aa N    1 
ATOM   6291  C  CA   . LEU   C  3 293 ? 200.672 171.984 128.389 1.00 65.80  ? 325 LEU   Aa CA   1 
ATOM   6292  C  C    . LEU   C  3 293 ? 201.729 171.293 127.529 1.00 71.63  ? 325 LEU   Aa C    1 
ATOM   6293  O  O    . LEU   C  3 293 ? 202.788 170.946 128.067 1.00 76.07  ? 325 LEU   Aa O    1 
ATOM   6294  C  CB   . LEU   C  3 293 ? 200.789 173.498 128.228 1.00 72.47  ? 325 LEU   Aa CB   1 
ATOM   6295  C  CG   . LEU   C  3 293 ? 199.512 174.329 128.369 1.00 71.85  ? 325 LEU   Aa CG   1 
ATOM   6296  C  CD1  . LEU   C  3 293 ? 199.206 174.560 129.833 1.00 68.83  ? 325 LEU   Aa CD1  1 
ATOM   6297  C  CD2  . LEU   C  3 293 ? 199.768 175.655 127.685 1.00 76.62  ? 325 LEU   Aa CD2  1 
ATOM   6298  N  N    . ASP   C  3 294 ? 201.428 171.090 126.248 1.00 73.56  ? 326 ASP   Aa N    1 
ATOM   6299  C  CA   . ASP   C  3 294 ? 202.443 170.553 125.303 1.00 82.40  ? 326 ASP   Aa CA   1 
ATOM   6300  C  C    . ASP   C  3 294 ? 202.927 171.747 124.482 1.00 85.37  ? 326 ASP   Aa C    1 
ATOM   6301  O  O    . ASP   C  3 294 ? 202.206 172.146 123.552 1.00 86.97  ? 326 ASP   Aa O    1 
ATOM   6302  C  CB   . ASP   C  3 294 ? 201.889 169.422 124.454 1.00 78.16  ? 326 ASP   Aa CB   1 
ATOM   6303  C  CG   . ASP   C  3 294 ? 202.937 168.575 123.749 1.00 87.45  ? 326 ASP   Aa CG   1 
ATOM   6304  O  OD1  . ASP   C  3 294 ? 204.119 168.674 124.129 1.00 92.76  ? 326 ASP   Aa OD1  1 
ATOM   6305  O  OD2  . ASP   C  3 294 ? 202.561 167.824 122.829 1.00 89.42  ? 326 ASP   Aa OD2  1 
ATOM   6306  N  N    . SER   C  3 295 ? 204.094 172.299 124.814 1.00 83.70  ? 327 SER   Aa N    1 
ATOM   6307  C  CA   . SER   C  3 295 ? 204.585 173.536 124.154 1.00 87.54  ? 327 SER   Aa CA   1 
ATOM   6308  C  C    . SER   C  3 295 ? 204.453 173.485 122.628 1.00 92.67  ? 327 SER   Aa C    1 
ATOM   6309  O  O    . SER   C  3 295 ? 204.180 174.541 122.033 1.00 95.40  ? 327 SER   Aa O    1 
ATOM   6310  C  CB   . SER   C  3 295 ? 206.005 173.798 124.546 1.00 94.21  ? 327 SER   Aa CB   1 
ATOM   6311  O  OG   . SER   C  3 295 ? 206.863 172.819 123.980 1.00 97.16  ? 327 SER   Aa OG   1 
ATOM   6312  N  N    . ASP   C  3 296 ? 204.645 172.321 122.011 1.00 93.72  ? 328 ASP   Aa N    1 
ATOM   6313  C  CA   . ASP   C  3 296 ? 204.646 172.252 120.524 1.00 96.02  ? 328 ASP   Aa CA   1 
ATOM   6314  C  C    . ASP   C  3 296 ? 203.232 172.433 119.969 1.00 92.44  ? 328 ASP   Aa C    1 
ATOM   6315  O  O    . ASP   C  3 296 ? 203.113 172.792 118.783 1.00 95.50  ? 328 ASP   Aa O    1 
ATOM   6316  C  CB   . ASP   C  3 296 ? 205.278 170.957 120.044 1.00 102.76 ? 328 ASP   Aa CB   1 
ATOM   6317  C  CG   . ASP   C  3 296 ? 205.298 169.836 121.071 1.00 107.30 ? 328 ASP   Aa CG   1 
ATOM   6318  O  OD1  . ASP   C  3 296 ? 205.942 170.017 122.125 1.00 109.47 ? 328 ASP   Aa OD1  1 
ATOM   6319  O  OD2  . ASP   C  3 296 ? 204.667 168.791 120.807 1.00 109.96 ? 328 ASP   Aa OD2  1 
ATOM   6320  N  N    . VAL   C  3 297 ? 202.203 172.187 120.779 1.00 88.03  ? 329 VAL   Aa N    1 
ATOM   6321  C  CA   . VAL   C  3 297 ? 200.807 172.253 120.258 1.00 87.15  ? 329 VAL   Aa CA   1 
ATOM   6322  C  C    . VAL   C  3 297 ? 200.146 173.556 120.730 1.00 85.28  ? 329 VAL   Aa C    1 
ATOM   6323  O  O    . VAL   C  3 297 ? 199.434 174.172 119.918 1.00 89.14  ? 329 VAL   Aa O    1 
ATOM   6324  C  CB   . VAL   C  3 297 ? 199.997 171.018 120.696 1.00 85.30  ? 329 VAL   Aa CB   1 
ATOM   6325  C  CG1  . VAL   C  3 297 ? 198.622 170.974 120.042 1.00 82.62  ? 329 VAL   Aa CG1  1 
ATOM   6326  C  CG2  . VAL   C  3 297 ? 200.758 169.724 120.447 1.00 86.11  ? 329 VAL   Aa CG2  1 
ATOM   6327  N  N    . TYR   C  3 298 ? 200.386 173.968 121.975 1.00 83.22  ? 330 TYR   Aa N    1 
ATOM   6328  C  CA   . TYR   C  3 298 ? 199.670 175.156 122.505 1.00 82.99  ? 330 TYR   Aa CA   1 
ATOM   6329  C  C    . TYR   C  3 298 ? 200.548 175.951 123.459 1.00 87.10  ? 330 TYR   Aa C    1 
ATOM   6330  O  O    . TYR   C  3 298 ? 201.389 175.349 124.150 1.00 87.38  ? 330 TYR   Aa O    1 
ATOM   6331  C  CB   . TYR   C  3 298 ? 198.419 174.632 123.209 1.00 79.88  ? 330 TYR   Aa CB   1 
ATOM   6332  C  CG   . TYR   C  3 298 ? 197.576 175.687 123.908 1.00 83.22  ? 330 TYR   Aa CG   1 
ATOM   6333  C  CD1  . TYR   C  3 298 ? 197.046 176.763 123.208 1.00 81.49  ? 330 TYR   Aa CD1  1 
ATOM   6334  C  CD2  . TYR   C  3 298 ? 197.309 175.598 125.266 1.00 84.61  ? 330 TYR   Aa CD2  1 
ATOM   6335  C  CE1  . TYR   C  3 298 ? 196.280 177.723 123.843 1.00 83.62  ? 330 TYR   Aa CE1  1 
ATOM   6336  C  CE2  . TYR   C  3 298 ? 196.545 176.554 125.913 1.00 84.79  ? 330 TYR   Aa CE2  1 
ATOM   6337  C  CZ   . TYR   C  3 298 ? 196.028 177.618 125.199 1.00 87.02  ? 330 TYR   Aa CZ   1 
ATOM   6338  O  OH   . TYR   C  3 298 ? 195.273 178.558 125.835 1.00 91.47  ? 330 TYR   Aa OH   1 
ATOM   6339  N  N    . LYS   C  3 299 ? 200.358 177.273 123.496 1.00 87.45  ? 331 LYS   Aa N    1 
ATOM   6340  C  CA   . LYS   C  3 299 ? 201.101 178.130 124.453 1.00 89.01  ? 331 LYS   Aa CA   1 
ATOM   6341  C  C    . LYS   C  3 299 ? 200.109 179.092 125.122 1.00 90.05  ? 331 LYS   Aa C    1 
ATOM   6342  O  O    . LYS   C  3 299 ? 199.334 179.737 124.394 1.00 92.49  ? 331 LYS   Aa O    1 
ATOM   6343  C  CB   . LYS   C  3 299 ? 202.207 178.912 123.744 1.00 93.46  ? 331 LYS   Aa CB   1 
ATOM   6344  C  CG   . LYS   C  3 299 ? 203.610 178.369 123.957 1.00 92.95  ? 331 LYS   Aa CG   1 
ATOM   6345  C  CD   . LYS   C  3 299 ? 204.224 177.747 122.708 1.00 97.59  ? 331 LYS   Aa CD   1 
ATOM   6346  C  CE   . LYS   C  3 299 ? 203.382 177.915 121.483 1.00 99.40  ? 331 LYS   Aa CE   1 
ATOM   6347  N  NZ   . LYS   C  3 299 ? 202.684 176.681 121.117 1.00 102.46 ? 331 LYS   Aa NZ   1 
ATOM   6348  N  N    . ASP   C  3 300 ? 200.132 179.172 126.454 1.00 89.17  ? 332 ASP   Aa N    1 
ATOM   6349  C  CA   . ASP   C  3 300 ? 199.219 180.086 127.190 1.00 89.72  ? 332 ASP   Aa CA   1 
ATOM   6350  C  C    . ASP   C  3 300 ? 199.663 181.535 126.991 1.00 92.85  ? 332 ASP   Aa C    1 
ATOM   6351  O  O    . ASP   C  3 300 ? 200.880 181.794 127.054 1.00 93.80  ? 332 ASP   Aa O    1 
ATOM   6352  C  CB   . ASP   C  3 300 ? 199.153 179.765 128.673 1.00 87.94  ? 332 ASP   Aa CB   1 
ATOM   6353  C  CG   . ASP   C  3 300 ? 198.362 180.755 129.516 1.00 88.37  ? 332 ASP   Aa CG   1 
ATOM   6354  O  OD1  . ASP   C  3 300 ? 197.122 180.637 129.545 1.00 86.71  ? 332 ASP   Aa OD1  1 
ATOM   6355  O  OD2  . ASP   C  3 300 ? 198.992 181.640 130.129 1.00 88.92  ? 332 ASP   Aa OD2  1 
ATOM   6356  N  N    . THR   C  3 301 ? 198.711 182.440 126.767 1.00 89.94  ? 333 THR   Aa N    1 
ATOM   6357  C  CA   . THR   C  3 301 ? 199.022 183.872 126.619 1.00 89.55  ? 333 THR   Aa CA   1 
ATOM   6358  C  C    . THR   C  3 301 ? 197.978 184.638 127.391 1.00 87.01  ? 333 THR   Aa C    1 
ATOM   6359  O  O    . THR   C  3 301 ? 197.534 185.685 126.889 1.00 86.34  ? 333 THR   Aa O    1 
ATOM   6360  C  CB   . THR   C  3 301 ? 198.997 184.238 125.138 1.00 94.52  ? 333 THR   Aa CB   1 
ATOM   6361  O  OG1  . THR   C  3 301 ? 197.831 183.604 124.623 1.00 95.76  ? 333 THR   Aa OG1  1 
ATOM   6362  C  CG2  . THR   C  3 301 ? 200.226 183.756 124.388 1.00 89.27  ? 333 THR   Aa CG2  1 
ATOM   6363  N  N    . THR   C  3 302 ? 197.573 184.131 128.556 1.00 85.79  ? 334 THR   Aa N    1 
ATOM   6364  C  CA   . THR   C  3 302 ? 196.489 184.764 129.334 1.00 83.12  ? 334 THR   Aa CA   1 
ATOM   6365  C  C    . THR   C  3 302 ? 196.998 185.152 130.702 1.00 82.40  ? 334 THR   Aa C    1 
ATOM   6366  O  O    . THR   C  3 302 ? 196.181 185.590 131.529 1.00 86.46  ? 334 THR   Aa O    1 
ATOM   6367  C  CB   . THR   C  3 302 ? 195.316 183.792 129.455 1.00 83.23  ? 334 THR   Aa CB   1 
ATOM   6368  O  OG1  . THR   C  3 302 ? 195.705 182.854 130.454 1.00 80.32  ? 334 THR   Aa OG1  1 
ATOM   6369  C  CG2  . THR   C  3 302 ? 195.015 183.066 128.157 1.00 86.35  ? 334 THR   Aa CG2  1 
ATOM   6370  N  N    . GLY   C  3 303 ? 198.289 184.969 130.957 1.00 78.84  ? 335 GLY   Aa N    1 
ATOM   6371  C  CA   . GLY   C  3 303 ? 198.839 185.263 132.289 1.00 76.83  ? 335 GLY   Aa CA   1 
ATOM   6372  C  C    . GLY   C  3 303 ? 198.286 184.309 133.321 1.00 75.69  ? 335 GLY   Aa C    1 
ATOM   6373  O  O    . GLY   C  3 303 ? 197.921 184.770 134.416 1.00 75.96  ? 335 GLY   Aa O    1 
ATOM   6374  N  N    . TYR   C  3 304 ? 198.227 183.020 132.985 1.00 73.19  ? 336 TYR   Aa N    1 
ATOM   6375  C  CA   . TYR   C  3 304 ? 197.743 182.004 133.950 1.00 66.66  ? 336 TYR   Aa CA   1 
ATOM   6376  C  C    . TYR   C  3 304 ? 198.751 181.912 135.079 1.00 72.58  ? 336 TYR   Aa C    1 
ATOM   6377  O  O    . TYR   C  3 304 ? 199.958 181.787 134.799 1.00 83.34  ? 336 TYR   Aa O    1 
ATOM   6378  C  CB   . TYR   C  3 304 ? 197.550 180.665 133.238 1.00 67.70  ? 336 TYR   Aa CB   1 
ATOM   6379  C  CG   . TYR   C  3 304 ? 196.742 179.679 134.065 1.00 68.18  ? 336 TYR   Aa CG   1 
ATOM   6380  C  CD1  . TYR   C  3 304 ? 195.363 179.800 134.167 1.00 65.95  ? 336 TYR   Aa CD1  1 
ATOM   6381  C  CD2  . TYR   C  3 304 ? 197.361 178.656 134.768 1.00 69.02  ? 336 TYR   Aa CD2  1 
ATOM   6382  C  CE1  . TYR   C  3 304 ? 194.621 178.918 134.931 1.00 59.64  ? 336 TYR   Aa CE1  1 
ATOM   6383  C  CE2  . TYR   C  3 304 ? 196.630 177.767 135.535 1.00 67.16  ? 336 TYR   Aa CE2  1 
ATOM   6384  C  CZ   . TYR   C  3 304 ? 195.256 177.898 135.613 1.00 63.03  ? 336 TYR   Aa CZ   1 
ATOM   6385  O  OH   . TYR   C  3 304 ? 194.526 177.026 136.361 1.00 71.48  ? 336 TYR   Aa OH   1 
ATOM   6386  N  N    . PRO   C  3 305 ? 198.322 181.987 136.355 1.00 65.87  ? 337 PRO   Aa N    1 
ATOM   6387  C  CA   . PRO   C  3 305 ? 199.240 181.865 137.472 1.00 68.81  ? 337 PRO   Aa CA   1 
ATOM   6388  C  C    . PRO   C  3 305 ? 200.355 180.868 137.168 1.00 75.07  ? 337 PRO   Aa C    1 
ATOM   6389  O  O    . PRO   C  3 305 ? 200.059 179.682 136.957 1.00 80.16  ? 337 PRO   Aa O    1 
ATOM   6390  C  CB   . PRO   C  3 305 ? 198.306 181.425 138.605 1.00 69.43  ? 337 PRO   Aa CB   1 
ATOM   6391  C  CG   . PRO   C  3 305 ? 196.945 181.255 137.962 1.00 63.51  ? 337 PRO   Aa CG   1 
ATOM   6392  C  CD   . PRO   C  3 305 ? 196.955 182.177 136.766 1.00 63.03  ? 337 PRO   Aa CD   1 
ATOM   6393  N  N    . GLU   C  3 306 ? 201.612 181.317 137.179 1.00 77.95  ? 338 GLU   Aa N    1 
ATOM   6394  C  CA   . GLU   C  3 306 ? 202.764 180.459 136.786 1.00 77.47  ? 338 GLU   Aa CA   1 
ATOM   6395  C  C    . GLU   C  3 306 ? 202.951 179.254 137.718 1.00 78.60  ? 338 GLU   Aa C    1 
ATOM   6396  O  O    . GLU   C  3 306 ? 203.403 178.202 137.232 1.00 82.55  ? 338 GLU   Aa O    1 
ATOM   6397  C  CB   . GLU   C  3 306 ? 204.053 181.276 136.794 1.00 80.75  ? 338 GLU   Aa CB   1 
ATOM   6398  C  CG   . GLU   C  3 306 ? 204.784 181.257 135.455 1.00 95.72  ? 338 GLU   Aa CG   1 
ATOM   6399  C  CD   . GLU   C  3 306 ? 204.749 179.938 134.704 1.00 101.77 ? 338 GLU   Aa CD   1 
ATOM   6400  O  OE1  . GLU   C  3 306 ? 205.449 178.990 135.117 1.00 98.21  ? 338 GLU   Aa OE1  1 
ATOM   6401  O  OE2  . GLU   C  3 306 ? 204.025 179.864 133.692 1.00 105.79 ? 338 GLU   Aa OE2  1 
ATOM   6402  N  N    . ASP   C  3 307 ? 202.633 179.402 139.001 1.00 78.07  ? 339 ASP   Aa N    1 
ATOM   6403  C  CA   . ASP   C  3 307 ? 202.737 178.271 139.957 1.00 76.34  ? 339 ASP   Aa CA   1 
ATOM   6404  C  C    . ASP   C  3 307 ? 201.801 177.134 139.540 1.00 79.35  ? 339 ASP   Aa C    1 
ATOM   6405  O  O    . ASP   C  3 307 ? 201.994 176.006 140.029 1.00 86.24  ? 339 ASP   Aa O    1 
ATOM   6406  C  CB   . ASP   C  3 307 ? 202.419 178.729 141.367 1.00 78.28  ? 339 ASP   Aa CB   1 
ATOM   6407  C  CG   . ASP   C  3 307 ? 201.156 179.561 141.495 1.00 85.56  ? 339 ASP   Aa CG   1 
ATOM   6408  O  OD1  . ASP   C  3 307 ? 201.148 180.699 140.979 1.00 89.52  ? 339 ASP   Aa OD1  1 
ATOM   6409  O  OD2  . ASP   C  3 307 ? 200.189 179.063 142.104 1.00 86.39  ? 339 ASP   Aa OD2  1 
ATOM   6410  N  N    . LEU   C  3 308 ? 200.821 177.412 138.681 1.00 75.97  ? 340 LEU   Aa N    1 
ATOM   6411  C  CA   . LEU   C  3 308 ? 199.824 176.391 138.283 1.00 70.90  ? 340 LEU   Aa CA   1 
ATOM   6412  C  C    . LEU   C  3 308 ? 199.971 176.092 136.787 1.00 71.28  ? 340 LEU   Aa C    1 
ATOM   6413  O  O    . LEU   C  3 308 ? 199.187 175.276 136.276 1.00 72.98  ? 340 LEU   Aa O    1 
ATOM   6414  C  CB   . LEU   C  3 308 ? 198.443 176.947 138.608 1.00 69.10  ? 340 LEU   Aa CB   1 
ATOM   6415  C  CG   . LEU   C  3 308 ? 198.057 176.988 140.087 1.00 71.73  ? 340 LEU   Aa CG   1 
ATOM   6416  C  CD1  . LEU   C  3 308 ? 196.879 177.924 140.254 1.00 69.72  ? 340 LEU   Aa CD1  1 
ATOM   6417  C  CD2  . LEU   C  3 308 ? 197.704 175.595 140.569 1.00 70.27  ? 340 LEU   Aa CD2  1 
ATOM   6418  N  N    . LEU   C  3 309 ? 200.926 176.736 136.119 1.00 71.21  ? 341 LEU   Aa N    1 
ATOM   6419  C  CA   . LEU   C  3 309 ? 201.085 176.546 134.656 1.00 71.08  ? 341 LEU   Aa CA   1 
ATOM   6420  C  C    . LEU   C  3 309 ? 202.359 175.742 134.358 1.00 80.21  ? 341 LEU   Aa C    1 
ATOM   6421  O  O    . LEU   C  3 309 ? 203.454 176.253 134.653 1.00 85.87  ? 341 LEU   Aa O    1 
ATOM   6422  C  CB   . LEU   C  3 309 ? 201.109 177.899 133.949 1.00 71.87  ? 341 LEU   Aa CB   1 
ATOM   6423  C  CG   . LEU   C  3 309 ? 201.048 177.850 132.420 1.00 75.72  ? 341 LEU   Aa CG   1 
ATOM   6424  C  CD1  . LEU   C  3 309 ? 199.670 177.408 131.976 1.00 72.32  ? 341 LEU   Aa CD1  1 
ATOM   6425  C  CD2  . LEU   C  3 309 ? 201.380 179.206 131.834 1.00 78.67  ? 341 LEU   Aa CD2  1 
ATOM   6426  N  N    . ALA   C  3 310 ? 202.219 174.531 133.813 1.00 76.72  ? 342 ALA   Aa N    1 
ATOM   6427  C  CA   . ALA   C  3 310 ? 203.383 173.716 133.392 1.00 70.56  ? 342 ALA   Aa CA   1 
ATOM   6428  C  C    . ALA   C  3 310 ? 203.476 173.811 131.875 1.00 75.74  ? 342 ALA   Aa C    1 
ATOM   6429  O  O    . ALA   C  3 310 ? 202.783 173.032 131.198 1.00 80.82  ? 342 ALA   Aa O    1 
ATOM   6430  C  CB   . ALA   C  3 310 ? 203.181 172.297 133.830 1.00 67.64  ? 342 ALA   Aa CB   1 
ATOM   6431  N  N    . GLU   C  3 311 ? 204.292 174.725 131.356 1.00 75.99  ? 343 GLU   Aa N    1 
ATOM   6432  C  CA   . GLU   C  3 311 ? 204.346 174.977 129.893 1.00 73.29  ? 343 GLU   Aa CA   1 
ATOM   6433  C  C    . GLU   C  3 311 ? 204.746 173.721 129.110 1.00 77.50  ? 343 GLU   Aa C    1 
ATOM   6434  O  O    . GLU   C  3 311 ? 204.272 173.572 127.970 1.00 78.95  ? 343 GLU   Aa O    1 
ATOM   6435  C  CB   . GLU   C  3 311 ? 205.328 176.122 129.657 1.00 82.59  ? 343 GLU   Aa CB   1 
ATOM   6436  C  CG   . GLU   C  3 311 ? 204.878 177.429 130.302 1.00 87.91  ? 343 GLU   Aa CG   1 
ATOM   6437  C  CD   . GLU   C  3 311 ? 205.571 177.750 131.614 1.00 92.02  ? 343 GLU   Aa CD   1 
ATOM   6438  O  OE1  . GLU   C  3 311 ? 205.553 176.893 132.522 1.00 91.87  ? 343 GLU   Aa OE1  1 
ATOM   6439  O  OE2  . GLU   C  3 311 ? 206.131 178.859 131.723 1.00 94.47  ? 343 GLU   Aa OE2  1 
ATOM   6440  N  N    . ASP   C  3 312 ? 205.596 172.874 129.681 1.00 80.51  ? 344 ASP   Aa N    1 
ATOM   6441  C  CA   . ASP   C  3 312 ? 205.947 171.601 128.997 1.00 79.23  ? 344 ASP   Aa CA   1 
ATOM   6442  C  C    . ASP   C  3 312 ? 205.789 170.449 129.989 1.00 78.08  ? 344 ASP   Aa C    1 
ATOM   6443  O  O    . ASP   C  3 312 ? 206.749 169.681 130.161 1.00 82.22  ? 344 ASP   Aa O    1 
ATOM   6444  C  CB   . ASP   C  3 312 ? 207.319 171.679 128.350 1.00 87.07  ? 344 ASP   Aa CB   1 
ATOM   6445  C  CG   . ASP   C  3 312 ? 207.336 171.340 126.868 1.00 96.02  ? 344 ASP   Aa CG   1 
ATOM   6446  O  OD1  . ASP   C  3 312 ? 206.302 170.848 126.370 1.00 96.04  ? 344 ASP   Aa OD1  1 
ATOM   6447  O  OD2  . ASP   C  3 312 ? 208.380 171.573 126.225 1.00 96.88  ? 344 ASP   Aa OD2  1 
ATOM   6448  N  N    . GLY   C  3 313 ? 204.616 170.343 130.609 1.00 76.44  ? 345 GLY   Aa N    1 
ATOM   6449  C  CA   . GLY   C  3 313 ? 204.352 169.258 131.569 1.00 74.74  ? 345 GLY   Aa CA   1 
ATOM   6450  C  C    . GLY   C  3 313 ? 203.508 168.164 130.948 1.00 73.26  ? 345 GLY   Aa C    1 
ATOM   6451  O  O    . GLY   C  3 313 ? 203.179 167.212 131.663 1.00 73.97  ? 345 GLY   Aa O    1 
ATOM   6452  N  N    . LEU   C  3 314 ? 203.162 168.299 129.668 1.00 71.87  ? 346 LEU   Aa N    1 
ATOM   6453  C  CA   . LEU   C  3 314 ? 202.393 167.244 128.964 1.00 68.93  ? 346 LEU   Aa CA   1 
ATOM   6454  C  C    . LEU   C  3 314 ? 203.334 166.497 128.017 1.00 75.47  ? 346 LEU   Aa C    1 
ATOM   6455  O  O    . LEU   C  3 314 ? 203.843 167.129 127.076 1.00 76.71  ? 346 LEU   Aa O    1 
ATOM   6456  C  CB   . LEU   C  3 314 ? 201.202 167.816 128.202 1.00 68.64  ? 346 LEU   Aa CB   1 
ATOM   6457  C  CG   . LEU   C  3 314 ? 200.008 166.873 128.059 1.00 66.54  ? 346 LEU   Aa CG   1 
ATOM   6458  C  CD1  . LEU   C  3 314 ? 199.508 166.509 129.442 1.00 63.88  ? 346 LEU   Aa CD1  1 
ATOM   6459  C  CD2  . LEU   C  3 314 ? 198.917 167.525 127.239 1.00 67.18  ? 346 LEU   Aa CD2  1 
ATOM   6460  N  N    . SER   C  3 315 ? 203.549 165.207 128.269 1.00 80.81  ? 347 SER   Aa N    1 
ATOM   6461  C  CA   . SER   C  3 315 ? 204.390 164.377 127.375 1.00 78.18  ? 347 SER   Aa CA   1 
ATOM   6462  C  C    . SER   C  3 315 ? 203.514 163.277 126.769 1.00 80.46  ? 347 SER   Aa C    1 
ATOM   6463  O  O    . SER   C  3 315 ? 203.148 162.350 127.505 1.00 78.43  ? 347 SER   Aa O    1 
ATOM   6464  C  CB   . SER   C  3 315 ? 205.550 163.799 128.118 1.00 80.44  ? 347 SER   Aa CB   1 
ATOM   6465  O  OG   . SER   C  3 315 ? 205.811 162.469 127.696 1.00 90.56  ? 347 SER   Aa OG   1 
ATOM   6466  N  N    . VAL   C  3 316 ? 203.180 163.402 125.485 1.00 84.55  ? 348 VAL   Aa N    1 
ATOM   6467  C  CA   . VAL   C  3 316 ? 202.321 162.397 124.799 1.00 83.78  ? 348 VAL   Aa CA   1 
ATOM   6468  C  C    . VAL   C  3 316 ? 203.232 161.499 123.956 1.00 91.33  ? 348 VAL   Aa C    1 
ATOM   6469  O  O    . VAL   C  3 316 ? 203.987 162.046 123.133 1.00 95.57  ? 348 VAL   Aa O    1 
ATOM   6470  C  CB   . VAL   C  3 316 ? 201.261 163.089 123.926 1.00 85.79  ? 348 VAL   Aa CB   1 
ATOM   6471  C  CG1  . VAL   C  3 316 ? 200.246 162.100 123.372 1.00 86.44  ? 348 VAL   Aa CG1  1 
ATOM   6472  C  CG2  . VAL   C  3 316 ? 200.569 164.224 124.672 1.00 79.50  ? 348 VAL   Aa CG2  1 
ATOM   6473  N  N    . SER   C  3 317 ? 203.171 160.183 124.172 1.00 90.29  ? 349 SER   Aa N    1 
ATOM   6474  C  CA   . SER   C  3 317 ? 203.991 159.227 123.386 1.00 91.48  ? 349 SER   Aa CA   1 
ATOM   6475  C  C    . SER   C  3 317 ? 203.974 159.633 121.908 1.00 96.02  ? 349 SER   Aa C    1 
ATOM   6476  O  O    . SER   C  3 317 ? 205.060 159.922 121.367 1.00 97.88  ? 349 SER   Aa O    1 
ATOM   6477  C  CB   . SER   C  3 317 ? 203.490 157.828 123.568 1.00 93.89  ? 349 SER   Aa CB   1 
ATOM   6478  O  OG   . SER   C  3 317 ? 202.112 157.739 123.241 1.00 92.96  ? 349 SER   Aa OG   1 
ATOM   6479  N  N    . ASP   C  3 318 ? 202.795 159.641 121.282 1.00 96.52  ? 350 ASP   Aa N    1 
ATOM   6480  C  CA   . ASP   C  3 318 ? 202.686 160.102 119.872 1.00 98.59  ? 350 ASP   Aa CA   1 
ATOM   6481  C  C    . ASP   C  3 318 ? 201.705 161.271 119.793 1.00 98.54  ? 350 ASP   Aa C    1 
ATOM   6482  O  O    . ASP   C  3 318 ? 200.486 161.011 119.816 1.00 100.89 ? 350 ASP   Aa O    1 
ATOM   6483  C  CB   . ASP   C  3 318 ? 202.257 158.983 118.941 1.00 100.77 ? 350 ASP   Aa CB   1 
ATOM   6484  C  CG   . ASP   C  3 318 ? 202.323 159.317 117.457 1.00 104.23 ? 350 ASP   Aa CG   1 
ATOM   6485  O  OD1  . ASP   C  3 318 ? 203.019 160.293 117.105 1.00 99.70  ? 350 ASP   Aa OD1  1 
ATOM   6486  O  OD2  . ASP   C  3 318 ? 201.684 158.597 116.665 1.00 105.56 ? 350 ASP   Aa OD2  1 
ATOM   6487  N  N    . ASN   C  3 319 ? 202.208 162.502 119.696 1.00 94.20  ? 351 ASN   Aa N    1 
ATOM   6488  C  CA   . ASN   C  3 319 ? 201.300 163.667 119.514 1.00 93.30  ? 351 ASN   Aa CA   1 
ATOM   6489  C  C    . ASN   C  3 319 ? 201.409 164.142 118.065 1.00 92.78  ? 351 ASN   Aa C    1 
ATOM   6490  O  O    . ASN   C  3 319 ? 201.806 165.299 117.850 1.00 93.45  ? 351 ASN   Aa O    1 
ATOM   6491  C  CB   . ASN   C  3 319 ? 201.572 164.787 120.510 1.00 92.12  ? 351 ASN   Aa CB   1 
ATOM   6492  C  CG   . ASN   C  3 319 ? 200.302 165.492 120.918 1.00 92.34  ? 351 ASN   Aa CG   1 
ATOM   6493  O  OD1  . ASN   C  3 319 ? 199.214 165.127 120.463 1.00 90.84  ? 351 ASN   Aa OD1  1 
ATOM   6494  N  ND2  . ASN   C  3 319 ? 200.419 166.496 121.772 1.00 91.67  ? 351 ASN   Aa ND2  1 
ATOM   6495  N  N    . SER   C  3 320 ? 201.099 163.266 117.112 1.00 95.60  ? 352 SER   Aa N    1 
ATOM   6496  C  CA   . SER   C  3 320 ? 201.100 163.661 115.684 1.00 93.91  ? 352 SER   Aa CA   1 
ATOM   6497  C  C    . SER   C  3 320 ? 199.649 163.932 115.272 1.00 95.85  ? 352 SER   Aa C    1 
ATOM   6498  O  O    . SER   C  3 320 ? 198.743 163.391 115.934 1.00 96.72  ? 352 SER   Aa O    1 
ATOM   6499  C  CB   . SER   C  3 320 ? 201.717 162.591 114.836 1.00 93.18  ? 352 SER   Aa CB   1 
ATOM   6500  O  OG   . SER   C  3 320 ? 200.743 161.632 114.447 1.00 95.86  ? 352 SER   Aa OG   1 
ATOM   6501  N  N    . PRO   C  3 321 ? 199.377 164.746 114.233 1.00 95.69  ? 353 PRO   Aa N    1 
ATOM   6502  C  CA   . PRO   C  3 321 ? 198.009 164.951 113.792 1.00 91.29  ? 353 PRO   Aa CA   1 
ATOM   6503  C  C    . PRO   C  3 321 ? 197.222 163.648 113.794 1.00 91.36  ? 353 PRO   Aa C    1 
ATOM   6504  O  O    . PRO   C  3 321 ? 197.588 162.716 113.056 1.00 93.06  ? 353 PRO   Aa O    1 
ATOM   6505  C  CB   . PRO   C  3 321 ? 198.199 165.536 112.388 1.00 90.77  ? 353 PRO   Aa CB   1 
ATOM   6506  C  CG   . PRO   C  3 321 ? 199.684 165.436 112.117 1.00 92.38  ? 353 PRO   Aa CG   1 
ATOM   6507  C  CD   . PRO   C  3 321 ? 200.348 165.500 113.474 1.00 91.94  ? 353 PRO   Aa CD   1 
ATOM   6508  N  N    . LEU   C  3 322 ? 196.170 163.573 114.613 1.00 88.70  ? 354 LEU   Aa N    1 
ATOM   6509  C  CA   . LEU   C  3 322 ? 195.302 162.368 114.642 1.00 86.15  ? 354 LEU   Aa CA   1 
ATOM   6510  C  C    . LEU   C  3 322 ? 194.271 162.501 113.521 1.00 85.62  ? 354 LEU   Aa C    1 
ATOM   6511  O  O    . LEU   C  3 322 ? 193.191 163.070 113.770 1.00 88.31  ? 354 LEU   Aa O    1 
ATOM   6512  C  CB   . LEU   C  3 322 ? 194.622 162.205 115.998 1.00 84.11  ? 354 LEU   Aa CB   1 
ATOM   6513  C  CG   . LEU   C  3 322 ? 193.819 160.918 116.198 1.00 87.43  ? 354 LEU   Aa CG   1 
ATOM   6514  C  CD1  . LEU   C  3 322 ? 194.716 159.836 116.751 1.00 88.66  ? 354 LEU   Aa CD1  1 
ATOM   6515  C  CD2  . LEU   C  3 322 ? 192.658 161.159 117.138 1.00 86.56  ? 354 LEU   Aa CD2  1 
ATOM   6516  N  N    . ALA   C  3 323 ? 194.609 162.019 112.330 1.00 30.00  ? 355 ALA   Aa N    1 
ATOM   6517  C  CA   . ALA   C  3 323 ? 193.689 162.089 111.174 1.00 30.00  ? 355 ALA   Aa CA   1 
ATOM   6518  C  C    . ALA   C  3 323 ? 192.263 161.774 111.622 1.00 30.00  ? 355 ALA   Aa C    1 
ATOM   6519  O  O    . ALA   C  3 323 ? 192.050 160.784 112.349 1.00 30.00  ? 355 ALA   Aa O    1 
ATOM   6520  C  CB   . ALA   C  3 323 ? 194.156 161.112 110.131 1.00 30.00  ? 355 ALA   Aa CB   1 
ATOM   6521  N  N    . PRO   C  3 324 ? 191.253 162.562 111.196 1.00 30.00  ? 356 PRO   Aa N    1 
ATOM   6522  C  CA   . PRO   C  3 324 ? 189.869 162.258 111.533 1.00 30.00  ? 356 PRO   Aa CA   1 
ATOM   6523  C  C    . PRO   C  3 324 ? 189.570 160.782 111.332 1.00 30.00  ? 356 PRO   Aa C    1 
ATOM   6524  O  O    . PRO   C  3 324 ? 189.657 160.296 110.187 1.00 30.00  ? 356 PRO   Aa O    1 
ATOM   6525  C  CB   . PRO   C  3 324 ? 189.072 163.144 110.570 1.00 30.00  ? 356 PRO   Aa CB   1 
ATOM   6526  C  CG   . PRO   C  3 324 ? 189.993 164.307 110.303 1.00 30.00  ? 356 PRO   Aa CG   1 
ATOM   6527  C  CD   . PRO   C  3 324 ? 191.402 163.739 110.366 1.00 30.00  ? 356 PRO   Aa CD   1 
ATOM   6528  N  N    . GLY   C  3 325 ? 189.229 160.081 112.417 1.00 30.00  ? 357 GLY   Aa N    1 
ATOM   6529  C  CA   . GLY   C  3 325 ? 188.908 158.644 112.329 1.00 30.00  ? 357 GLY   Aa CA   1 
ATOM   6530  C  C    . GLY   C  3 325 ? 189.984 157.806 112.988 1.00 30.00  ? 357 GLY   Aa C    1 
ATOM   6531  O  O    . GLY   C  3 325 ? 189.672 156.674 113.414 1.00 30.00  ? 357 GLY   Aa O    1 
ATOM   6532  N  N    . GLU   C  3 326 ? 191.206 158.337 113.084 1.00 30.00  ? 358 GLU   Aa N    1 
ATOM   6533  C  CA   . GLU   C  3 326 ? 192.324 157.539 113.633 1.00 30.00  ? 358 GLU   Aa CA   1 
ATOM   6534  C  C    . GLU   C  3 326 ? 192.011 157.242 115.103 1.00 30.00  ? 358 GLU   Aa C    1 
ATOM   6535  O  O    . GLU   C  3 326 ? 191.535 158.155 115.805 1.00 30.00  ? 358 GLU   Aa O    1 
ATOM   6536  C  CB   . GLU   C  3 326 ? 193.634 158.292 113.421 1.00 30.00  ? 358 GLU   Aa CB   1 
ATOM   6537  C  CG   . GLU   C  3 326 ? 194.873 157.515 113.855 1.00 30.00  ? 358 GLU   Aa CG   1 
ATOM   6538  C  CD   . GLU   C  3 326 ? 196.146 158.332 113.737 1.00 30.00  ? 358 GLU   Aa CD   1 
ATOM   6539  O  OE1  . GLU   C  3 326 ? 196.170 159.282 112.926 1.00 30.00  ? 358 GLU   Aa OE1  1 
ATOM   6540  O  OE2  . GLU   C  3 326 ? 197.116 158.019 114.457 1.00 30.00  ? 358 GLU   Aa OE2  1 
ATOM   6541  N  N    . THR   C  3 327 ? 192.219 155.998 115.530 1.00 86.71  ? 359 THR   Aa N    1 
ATOM   6542  C  CA   . THR   C  3 327 ? 192.029 155.658 116.949 1.00 89.51  ? 359 THR   Aa CA   1 
ATOM   6543  C  C    . THR   C  3 327 ? 193.379 155.273 117.491 1.00 89.57  ? 359 THR   Aa C    1 
ATOM   6544  O  O    . THR   C  3 327 ? 193.765 154.102 117.326 1.00 91.89  ? 359 THR   Aa O    1 
ATOM   6545  C  CB   . THR   C  3 327 ? 191.014 154.529 117.094 1.00 93.38  ? 359 THR   Aa CB   1 
ATOM   6546  O  OG1  . THR   C  3 327 ? 190.037 154.749 116.082 1.00 98.71  ? 359 THR   Aa OG1  1 
ATOM   6547  C  CG2  . THR   C  3 327 ? 190.348 154.526 118.457 1.00 87.24  ? 359 THR   Aa CG2  1 
ATOM   6548  N  N    . ARG   C  3 328 ? 194.094 156.225 118.089 1.00 88.48  ? 360 ARG   Aa N    1 
ATOM   6549  C  CA   . ARG   C  3 328 ? 195.467 155.942 118.567 1.00 86.27  ? 360 ARG   Aa CA   1 
ATOM   6550  C  C    . ARG   C  3 328 ? 195.461 155.755 120.086 1.00 87.48  ? 360 ARG   Aa C    1 
ATOM   6551  O  O    . ARG   C  3 328 ? 194.761 156.520 120.776 1.00 84.08  ? 360 ARG   Aa O    1 
ATOM   6552  C  CB   . ARG   C  3 328 ? 196.395 157.097 118.183 1.00 81.99  ? 360 ARG   Aa CB   1 
ATOM   6553  C  CG   . ARG   C  3 328 ? 197.882 156.786 118.197 1.00 82.33  ? 360 ARG   Aa CG   1 
ATOM   6554  C  CD   . ARG   C  3 328 ? 198.681 158.052 117.951 1.00 90.27  ? 360 ARG   Aa CD   1 
ATOM   6555  N  NE   . ARG   C  3 328 ? 198.217 158.786 116.770 1.00 96.04  ? 360 ARG   Aa NE   1 
ATOM   6556  C  CZ   . ARG   C  3 328 ? 198.463 160.067 116.540 1.00 91.99  ? 360 ARG   Aa CZ   1 
ATOM   6557  N  NH1  . ARG   C  3 328 ? 198.870 160.847 117.523 1.00 91.41  ? 360 ARG   Aa NH1  1 
ATOM   6558  N  NH2  . ARG   C  3 328 ? 198.298 160.563 115.328 1.00 90.51  ? 360 ARG   Aa NH2  1 
ATOM   6559  N  N    . THR   C  3 329 ? 196.186 154.754 120.579 1.00 85.34  ? 361 THR   Aa N    1 
ATOM   6560  C  CA   . THR   C  3 329 ? 196.322 154.599 122.037 1.00 82.23  ? 361 THR   Aa CA   1 
ATOM   6561  C  C    . THR   C  3 329 ? 197.637 155.236 122.407 1.00 85.13  ? 361 THR   Aa C    1 
ATOM   6562  O  O    . THR   C  3 329 ? 198.675 154.780 121.890 1.00 84.96  ? 361 THR   Aa O    1 
ATOM   6563  C  CB   . THR   C  3 329 ? 196.231 153.134 122.450 1.00 85.93  ? 361 THR   Aa CB   1 
ATOM   6564  O  OG1  . THR   C  3 329 ? 194.979 152.694 121.938 1.00 90.44  ? 361 THR   Aa OG1  1 
ATOM   6565  C  CG2  . THR   C  3 329 ? 196.247 152.957 123.956 1.00 80.24  ? 361 THR   Aa CG2  1 
ATOM   6566  N  N    . VAL   C  3 330 ? 197.604 156.269 123.245 1.00 85.13  ? 362 VAL   Aa N    1 
ATOM   6567  C  CA   . VAL   C  3 330 ? 198.844 157.031 123.555 1.00 80.18  ? 362 VAL   Aa CA   1 
ATOM   6568  C  C    . VAL   C  3 330 ? 199.117 156.972 125.059 1.00 80.59  ? 362 VAL   Aa C    1 
ATOM   6569  O  O    . VAL   C  3 330 ? 198.156 156.795 125.832 1.00 78.40  ? 362 VAL   Aa O    1 
ATOM   6570  C  CB   . VAL   C  3 330 ? 198.676 158.488 123.093 1.00 78.57  ? 362 VAL   Aa CB   1 
ATOM   6571  C  CG1  . VAL   C  3 330 ? 198.844 158.629 121.588 1.00 83.89  ? 362 VAL   Aa CG1  1 
ATOM   6572  C  CG2  . VAL   C  3 330 ? 197.346 159.072 123.547 1.00 73.83  ? 362 VAL   Aa CG2  1 
ATOM   6573  N  N    . ASP   C  3 331 ? 200.384 157.120 125.446 1.00 84.33  ? 363 ASP   Aa N    1 
ATOM   6574  C  CA   . ASP   C  3 331 ? 200.722 157.177 126.890 1.00 81.47  ? 363 ASP   Aa CA   1 
ATOM   6575  C  C    . ASP   C  3 331 ? 201.075 158.624 127.235 1.00 83.50  ? 363 ASP   Aa C    1 
ATOM   6576  O  O    . ASP   C  3 331 ? 202.138 159.102 126.791 1.00 85.66  ? 363 ASP   Aa O    1 
ATOM   6577  C  CB   . ASP   C  3 331 ? 201.801 156.173 127.250 1.00 87.11  ? 363 ASP   Aa CB   1 
ATOM   6578  C  CG   . ASP   C  3 331 ? 201.610 155.490 128.595 1.00 95.79  ? 363 ASP   Aa CG   1 
ATOM   6579  O  OD1  . ASP   C  3 331 ? 201.538 156.212 129.608 1.00 91.03  ? 363 ASP   Aa OD1  1 
ATOM   6580  O  OD2  . ASP   C  3 331 ? 201.526 154.245 128.617 1.00 96.96  ? 363 ASP   Aa OD2  1 
ATOM   6581  N  N    . VAL   C  3 332 ? 200.205 159.293 127.990 1.00 79.71  ? 364 VAL   Aa N    1 
ATOM   6582  C  CA   . VAL   C  3 332 ? 200.426 160.724 128.336 1.00 79.80  ? 364 VAL   Aa CA   1 
ATOM   6583  C  C    . VAL   C  3 332 ? 201.039 160.807 129.739 1.00 78.60  ? 364 VAL   Aa C    1 
ATOM   6584  O  O    . VAL   C  3 332 ? 200.632 160.015 130.608 1.00 79.21  ? 364 VAL   Aa O    1 
ATOM   6585  C  CB   . VAL   C  3 332 ? 199.089 161.478 128.228 1.00 76.13  ? 364 VAL   Aa CB   1 
ATOM   6586  C  CG1  . VAL   C  3 332 ? 199.273 162.983 128.360 1.00 77.74  ? 364 VAL   Aa CG1  1 
ATOM   6587  C  CG2  . VAL   C  3 332 ? 198.375 161.142 126.927 1.00 75.64  ? 364 VAL   Aa CG2  1 
ATOM   6588  N  N    . THR   C  3 333 ? 201.991 161.721 129.934 1.00 75.72  ? 365 THR   Aa N    1 
ATOM   6589  C  CA   . THR   C  3 333 ? 202.657 161.866 131.243 1.00 71.28  ? 365 THR   Aa CA   1 
ATOM   6590  C  C    . THR   C  3 333 ? 202.582 163.306 131.677 1.00 72.02  ? 365 THR   Aa C    1 
ATOM   6591  O  O    . THR   C  3 333 ? 203.258 164.140 131.058 1.00 76.60  ? 365 THR   Aa O    1 
ATOM   6592  C  CB   . THR   C  3 333 ? 204.100 161.377 131.157 1.00 73.92  ? 365 THR   Aa CB   1 
ATOM   6593  O  OG1  . THR   C  3 333 ? 204.067 160.180 130.388 1.00 76.29  ? 365 THR   Aa OG1  1 
ATOM   6594  C  CG2  . THR   C  3 333 ? 204.686 161.083 132.525 1.00 77.95  ? 365 THR   Aa CG2  1 
ATOM   6595  N  N    . ALA   C  3 334 ? 201.791 163.587 132.710 1.00 70.33  ? 366 ALA   Aa N    1 
ATOM   6596  C  CA   . ALA   C  3 334 ? 201.648 164.958 133.244 1.00 68.65  ? 366 ALA   Aa CA   1 
ATOM   6597  C  C    . ALA   C  3 334 ? 202.621 165.153 134.404 1.00 74.47  ? 366 ALA   Aa C    1 
ATOM   6598  O  O    . ALA   C  3 334 ? 202.351 164.615 135.490 1.00 78.45  ? 366 ALA   Aa O    1 
ATOM   6599  C  CB   . ALA   C  3 334 ? 200.233 165.164 133.699 1.00 65.03  ? 366 ALA   Aa CB   1 
ATOM   6600  N  N    . SER   C  3 335 ? 203.691 165.919 134.192 1.00 74.46  ? 367 SER   Aa N    1 
ATOM   6601  C  CA   . SER   C  3 335 ? 204.728 166.075 135.243 1.00 75.62  ? 367 SER   Aa CA   1 
ATOM   6602  C  C    . SER   C  3 335 ? 204.931 167.551 135.604 1.00 82.91  ? 367 SER   Aa C    1 
ATOM   6603  O  O    . SER   C  3 335 ? 204.982 168.370 134.672 1.00 85.97  ? 367 SER   Aa O    1 
ATOM   6604  C  CB   . SER   C  3 335 ? 206.011 165.453 134.794 1.00 78.18  ? 367 SER   Aa CB   1 
ATOM   6605  O  OG   . SER   C  3 335 ? 205.996 165.222 133.392 1.00 85.07  ? 367 SER   Aa OG   1 
ATOM   6606  N  N    . ASP   C  3 336 ? 205.051 167.863 136.898 1.00 81.73  ? 368 ASP   Aa N    1 
ATOM   6607  C  CA   . ASP   C  3 336 ? 205.293 169.255 137.365 1.00 78.90  ? 368 ASP   Aa CA   1 
ATOM   6608  C  C    . ASP   C  3 336 ? 205.375 169.278 138.887 1.00 80.69  ? 368 ASP   Aa C    1 
ATOM   6609  O  O    . ASP   C  3 336 ? 204.664 168.492 139.524 1.00 82.49  ? 368 ASP   Aa O    1 
ATOM   6610  C  CB   . ASP   C  3 336 ? 204.196 170.220 136.960 1.00 82.80  ? 368 ASP   Aa CB   1 
ATOM   6611  C  CG   . ASP   C  3 336 ? 204.557 171.694 137.071 1.00 91.57  ? 368 ASP   Aa CG   1 
ATOM   6612  O  OD1  . ASP   C  3 336 ? 205.757 172.012 136.941 1.00 91.19  ? 368 ASP   Aa OD1  1 
ATOM   6613  O  OD2  . ASP   C  3 336 ? 203.638 172.510 137.285 1.00 91.45  ? 368 ASP   Aa OD2  1 
ATOM   6614  N  N    . ALA   C  3 337 ? 206.182 170.179 139.442 1.00 83.46  ? 369 ALA   Aa N    1 
ATOM   6615  C  CA   . ALA   C  3 337 ? 206.304 170.310 140.911 1.00 81.76  ? 369 ALA   Aa CA   1 
ATOM   6616  C  C    . ALA   C  3 337 ? 204.959 170.693 141.522 1.00 80.11  ? 369 ALA   Aa C    1 
ATOM   6617  O  O    . ALA   C  3 337 ? 204.748 170.385 142.706 1.00 79.31  ? 369 ALA   Aa O    1 
ATOM   6618  C  CB   . ALA   C  3 337 ? 207.353 171.338 141.234 1.00 80.83  ? 369 ALA   Aa CB   1 
ATOM   6619  N  N    . ALA   C  3 338 ? 204.088 171.344 140.746 1.00 78.72  ? 370 ALA   Aa N    1 
ATOM   6620  C  CA   . ALA   C  3 338 ? 202.746 171.728 141.238 1.00 74.84  ? 370 ALA   Aa CA   1 
ATOM   6621  C  C    . ALA   C  3 338 ? 202.007 170.492 141.741 1.00 75.42  ? 370 ALA   Aa C    1 
ATOM   6622  O  O    . ALA   C  3 338 ? 201.215 170.623 142.687 1.00 78.90  ? 370 ALA   Aa O    1 
ATOM   6623  C  CB   . ALA   C  3 338 ? 201.970 172.401 140.142 1.00 76.20  ? 370 ALA   Aa CB   1 
ATOM   6624  N  N    . TRP   C  3 339 ? 202.256 169.334 141.133 1.00 74.61  ? 371 TRP   Aa N    1 
ATOM   6625  C  CA   . TRP   C  3 339 ? 201.625 168.078 141.603 1.00 72.55  ? 371 TRP   Aa CA   1 
ATOM   6626  C  C    . TRP   C  3 339 ? 201.916 167.900 143.090 1.00 76.39  ? 371 TRP   Aa C    1 
ATOM   6627  O  O    . TRP   C  3 339 ? 200.999 167.543 143.845 1.00 75.24  ? 371 TRP   Aa O    1 
ATOM   6628  C  CB   . TRP   C  3 339 ? 202.146 166.895 140.778 1.00 73.45  ? 371 TRP   Aa CB   1 
ATOM   6629  C  CG   . TRP   C  3 339 ? 201.603 165.555 141.194 1.00 76.10  ? 371 TRP   Aa CG   1 
ATOM   6630  C  CD1  . TRP   C  3 339 ? 202.166 164.684 142.077 1.00 76.19  ? 371 TRP   Aa CD1  1 
ATOM   6631  C  CD2  . TRP   C  3 339 ? 200.384 164.931 140.741 1.00 75.47  ? 371 TRP   Aa CD2  1 
ATOM   6632  N  NE1  . TRP   C  3 339 ? 201.392 163.564 142.204 1.00 74.34  ? 371 TRP   Aa NE1  1 
ATOM   6633  C  CE2  . TRP   C  3 339 ? 200.290 163.687 141.401 1.00 75.02  ? 371 TRP   Aa CE2  1 
ATOM   6634  C  CE3  . TRP   C  3 339 ? 199.369 165.299 139.852 1.00 73.40  ? 371 TRP   Aa CE3  1 
ATOM   6635  C  CZ2  . TRP   C  3 339 ? 199.225 162.814 141.199 1.00 70.41  ? 371 TRP   Aa CZ2  1 
ATOM   6636  C  CZ3  . TRP   C  3 339 ? 198.316 164.437 139.656 1.00 74.05  ? 371 TRP   Aa CZ3  1 
ATOM   6637  C  CH2  . TRP   C  3 339 ? 198.246 163.213 140.320 1.00 73.94  ? 371 TRP   Aa CH2  1 
ATOM   6638  N  N    . GLU   C  3 340 ? 203.154 168.162 143.500 1.00 78.98  ? 372 GLU   Aa N    1 
ATOM   6639  C  CA   . GLU   C  3 340 ? 203.550 168.003 144.920 1.00 76.80  ? 372 GLU   Aa CA   1 
ATOM   6640  C  C    . GLU   C  3 340 ? 203.279 169.299 145.693 1.00 77.90  ? 372 GLU   Aa C    1 
ATOM   6641  O  O    . GLU   C  3 340 ? 202.851 169.200 146.857 1.00 80.09  ? 372 GLU   Aa O    1 
ATOM   6642  C  CB   . GLU   C  3 340 ? 205.028 167.636 144.986 1.00 76.57  ? 372 GLU   Aa CB   1 
ATOM   6643  C  CG   . GLU   C  3 340 ? 205.260 166.147 145.214 1.00 87.66  ? 372 GLU   Aa CG   1 
ATOM   6644  C  CD   . GLU   C  3 340 ? 206.686 165.703 144.946 1.00 100.48 ? 372 GLU   Aa CD   1 
ATOM   6645  O  OE1  . GLU   C  3 340 ? 207.439 166.474 144.318 1.00 101.43 ? 372 GLU   Aa OE1  1 
ATOM   6646  O  OE2  . GLU   C  3 340 ? 207.041 164.583 145.368 1.00 99.96  ? 372 GLU   Aa OE2  1 
ATOM   6647  N  N    . VAL   C  3 341 ? 203.518 170.456 145.071 1.00 73.60  ? 373 VAL   Aa N    1 
ATOM   6648  C  CA   . VAL   C  3 341 ? 203.317 171.769 145.754 1.00 73.74  ? 373 VAL   Aa CA   1 
ATOM   6649  C  C    . VAL   C  3 341 ? 201.832 171.934 146.107 1.00 70.53  ? 373 VAL   Aa C    1 
ATOM   6650  O  O    . VAL   C  3 341 ? 201.536 172.317 147.252 1.00 72.91  ? 373 VAL   Aa O    1 
ATOM   6651  C  CB   . VAL   C  3 341 ? 203.822 172.945 144.899 1.00 73.84  ? 373 VAL   Aa CB   1 
ATOM   6652  C  CG1  . VAL   C  3 341 ? 203.314 174.287 145.408 1.00 68.07  ? 373 VAL   Aa CG1  1 
ATOM   6653  C  CG2  . VAL   C  3 341 ? 205.340 172.950 144.787 1.00 71.10  ? 373 VAL   Aa CG2  1 
ATOM   6654  N  N    . TYR   C  3 342 ? 200.941 171.623 145.167 1.00 72.38  ? 374 TYR   Aa N    1 
ATOM   6655  C  CA   . TYR   C  3 342 ? 199.481 171.778 145.408 1.00 71.06  ? 374 TYR   Aa CA   1 
ATOM   6656  C  C    . TYR   C  3 342 ? 198.953 170.499 146.042 1.00 73.19  ? 374 TYR   Aa C    1 
ATOM   6657  O  O    . TYR   C  3 342 ? 197.725 170.307 146.039 1.00 74.75  ? 374 TYR   Aa O    1 
ATOM   6658  C  CB   . TYR   C  3 342 ? 198.806 172.242 144.115 1.00 68.03  ? 374 TYR   Aa CB   1 
ATOM   6659  C  CG   . TYR   C  3 342 ? 198.803 173.760 144.049 1.00 73.97  ? 374 TYR   Aa CG   1 
ATOM   6660  C  CD1  . TYR   C  3 342 ? 199.887 174.460 143.534 1.00 74.26  ? 374 TYR   Aa CD1  1 
ATOM   6661  C  CD2  . TYR   C  3 342 ? 197.739 174.493 144.559 1.00 74.75  ? 374 TYR   Aa CD2  1 
ATOM   6662  C  CE1  . TYR   C  3 342 ? 199.899 175.843 143.496 1.00 72.52  ? 374 TYR   Aa CE1  1 
ATOM   6663  C  CE2  . TYR   C  3 342 ? 197.739 175.876 144.527 1.00 71.87  ? 374 TYR   Aa CE2  1 
ATOM   6664  C  CZ   . TYR   C  3 342 ? 198.820 176.551 143.994 1.00 74.39  ? 374 TYR   Aa CZ   1 
ATOM   6665  O  OH   . TYR   C  3 342 ? 198.813 177.913 143.964 1.00 83.45  ? 374 TYR   Aa OH   1 
ATOM   6666  N  N    . ARG   C  3 343 ? 199.845 169.651 146.554 1.00 72.46  ? 375 ARG   Aa N    1 
ATOM   6667  C  CA   . ARG   C  3 343 ? 199.443 168.436 147.309 1.00 69.49  ? 375 ARG   Aa CA   1 
ATOM   6668  C  C    . ARG   C  3 343 ? 198.426 167.590 146.531 1.00 66.38  ? 375 ARG   Aa C    1 
ATOM   6669  O  O    . ARG   C  3 343 ? 197.485 167.087 147.162 1.00 67.05  ? 375 ARG   Aa O    1 
ATOM   6670  C  CB   . ARG   C  3 343 ? 198.945 168.909 148.677 1.00 73.98  ? 375 ARG   Aa CB   1 
ATOM   6671  C  CG   . ARG   C  3 343 ? 199.985 169.540 149.588 1.00 73.82  ? 375 ARG   Aa CG   1 
ATOM   6672  C  CD   . ARG   C  3 343 ? 199.662 169.150 151.015 1.00 80.00  ? 375 ARG   Aa CD   1 
ATOM   6673  N  NE   . ARG   C  3 343 ? 198.214 169.182 151.245 1.00 86.49  ? 375 ARG   Aa NE   1 
ATOM   6674  C  CZ   . ARG   C  3 343 ? 197.500 168.189 151.755 1.00 91.12  ? 375 ARG   Aa CZ   1 
ATOM   6675  N  NH1  . ARG   C  3 343 ? 198.018 167.423 152.695 1.00 92.32  ? 375 ARG   Aa NH1  1 
ATOM   6676  N  NH2  . ARG   C  3 343 ? 196.271 167.967 151.323 1.00 89.70  ? 375 ARG   Aa NH2  1 
ATOM   6677  N  N    . LEU   C  3 344 ? 198.618 167.431 145.223 1.00 66.08  ? 376 LEU   Aa N    1 
ATOM   6678  C  CA   . LEU   C  3 344 ? 197.740 166.533 144.429 1.00 64.46  ? 376 LEU   Aa CA   1 
ATOM   6679  C  C    . LEU   C  3 344 ? 198.234 165.107 144.665 1.00 65.97  ? 376 LEU   Aa C    1 
ATOM   6680  O  O    . LEU   C  3 344 ? 197.464 164.169 144.427 1.00 70.17  ? 376 LEU   Aa O    1 
ATOM   6681  C  CB   . LEU   C  3 344 ? 197.800 166.895 142.950 1.00 68.96  ? 376 LEU   Aa CB   1 
ATOM   6682  C  CG   . LEU   C  3 344 ? 197.346 168.306 142.571 1.00 69.27  ? 376 LEU   Aa CG   1 
ATOM   6683  C  CD1  . LEU   C  3 344 ? 197.349 168.442 141.060 1.00 65.95  ? 376 LEU   Aa CD1  1 
ATOM   6684  C  CD2  . LEU   C  3 344 ? 195.960 168.556 143.120 1.00 67.13  ? 376 LEU   Aa CD2  1 
ATOM   6685  N  N    . SER   C  3 345 ? 199.473 164.968 145.131 1.00 66.94  ? 377 SER   Aa N    1 
ATOM   6686  C  CA   . SER   C  3 345 ? 200.059 163.644 145.447 1.00 67.56  ? 377 SER   Aa CA   1 
ATOM   6687  C  C    . SER   C  3 345 ? 199.449 163.089 146.740 1.00 67.26  ? 377 SER   Aa C    1 
ATOM   6688  O  O    . SER   C  3 345 ? 199.735 161.924 147.067 1.00 72.41  ? 377 SER   Aa O    1 
ATOM   6689  C  CB   . SER   C  3 345 ? 201.537 163.789 145.589 1.00 70.81  ? 377 SER   Aa CB   1 
ATOM   6690  O  OG   . SER   C  3 345 ? 201.857 164.989 146.278 1.00 73.38  ? 377 SER   Aa OG   1 
ATOM   6691  N  N    . ASP   C  3 346 ? 198.642 163.885 147.438 1.00 63.60  ? 378 ASP   Aa N    1 
ATOM   6692  C  CA   . ASP   C  3 346 ? 198.007 163.456 148.713 1.00 66.58  ? 378 ASP   Aa CA   1 
ATOM   6693  C  C    . ASP   C  3 346 ? 196.727 162.674 148.403 1.00 70.34  ? 378 ASP   Aa C    1 
ATOM   6694  O  O    . ASP   C  3 346 ? 195.939 162.436 149.337 1.00 70.70  ? 378 ASP   Aa O    1 
ATOM   6695  C  CB   . ASP   C  3 346 ? 197.797 164.647 149.629 1.00 73.76  ? 378 ASP   Aa CB   1 
ATOM   6696  C  CG   . ASP   C  3 346 ? 199.052 165.124 150.342 1.00 87.22  ? 378 ASP   Aa CG   1 
ATOM   6697  O  OD1  . ASP   C  3 346 ? 200.052 165.398 149.646 1.00 83.91  ? 378 ASP   Aa OD1  1 
ATOM   6698  O  OD2  . ASP   C  3 346 ? 199.023 165.203 151.587 1.00 93.10  ? 378 ASP   Aa OD2  1 
ATOM   6699  N  N    . ILE   C  3 347 ? 196.540 162.265 147.148 1.00 67.49  ? 379 ILE   Aa N    1 
ATOM   6700  C  CA   . ILE   C  3 347 ? 195.381 161.408 146.777 1.00 63.26  ? 379 ILE   Aa CA   1 
ATOM   6701  C  C    . ILE   C  3 347 ? 195.599 160.046 147.452 1.00 64.19  ? 379 ILE   Aa C    1 
ATOM   6702  O  O    . ILE   C  3 347 ? 194.637 159.263 147.524 1.00 71.59  ? 379 ILE   Aa O    1 
ATOM   6703  C  CB   . ILE   C  3 347 ? 195.269 161.331 145.239 1.00 59.83  ? 379 ILE   Aa CB   1 
ATOM   6704  C  CG1  . ILE   C  3 347 ? 194.120 160.434 144.768 1.00 63.98  ? 379 ILE   Aa CG1  1 
ATOM   6705  C  CG2  . ILE   C  3 347 ? 196.601 160.929 144.609 1.00 58.52  ? 379 ILE   Aa CG2  1 
ATOM   6706  C  CD1  . ILE   C  3 347 ? 192.936 161.191 144.197 1.00 62.04  ? 379 ILE   Aa CD1  1 
ATOM   6707  N  N    . ILE   C  3 348 ? 196.803 159.801 147.973 1.00 64.08  ? 380 ILE   Aa N    1 
ATOM   6708  C  CA   . ILE   C  3 348 ? 197.147 158.522 148.660 1.00 58.46  ? 380 ILE   Aa CA   1 
ATOM   6709  C  C    . ILE   C  3 348 ? 196.428 158.456 150.018 1.00 59.93  ? 380 ILE   Aa C    1 
ATOM   6710  O  O    . ILE   C  3 348 ? 196.266 157.344 150.548 1.00 61.51  ? 380 ILE   Aa O    1 
ATOM   6711  C  CB   . ILE   C  3 348 ? 198.677 158.410 148.800 1.00 59.62  ? 380 ILE   Aa CB   1 
ATOM   6712  C  CG1  . ILE   C  3 348 ? 199.127 156.974 149.071 1.00 62.07  ? 380 ILE   Aa CG1  1 
ATOM   6713  C  CG2  . ILE   C  3 348 ? 199.209 159.382 149.853 1.00 58.84  ? 380 ILE   Aa CG2  1 
ATOM   6714  C  CD1  . ILE   C  3 348 ? 198.528 155.950 148.128 1.00 56.35  ? 380 ILE   Aa CD1  1 
ATOM   6715  N  N    . TYR   C  3 349 ? 195.984 159.596 150.540 1.00 64.29  ? 381 TYR   Aa N    1 
ATOM   6716  C  CA   . TYR   C  3 349 ? 195.287 159.637 151.849 1.00 63.81  ? 381 TYR   Aa CA   1 
ATOM   6717  C  C    . TYR   C  3 349 ? 193.794 159.723 151.604 1.00 66.36  ? 381 TYR   Aa C    1 
ATOM   6718  O  O    . TYR   C  3 349 ? 193.012 159.680 152.570 1.00 66.86  ? 381 TYR   Aa O    1 
ATOM   6719  C  CB   . TYR   C  3 349 ? 195.866 160.843 152.590 1.00 67.37  ? 381 TYR   Aa CB   1 
ATOM   6720  C  CG   . TYR   C  3 349 ? 195.312 161.072 153.989 1.00 76.78  ? 381 TYR   Aa CG   1 
ATOM   6721  C  CD1  . TYR   C  3 349 ? 195.776 160.335 155.069 1.00 77.16  ? 381 TYR   Aa CD1  1 
ATOM   6722  C  CD2  . TYR   C  3 349 ? 194.323 162.019 154.224 1.00 81.75  ? 381 TYR   Aa CD2  1 
ATOM   6723  C  CE1  . TYR   C  3 349 ? 195.275 160.535 156.343 1.00 76.31  ? 381 TYR   Aa CE1  1 
ATOM   6724  C  CE2  . TYR   C  3 349 ? 193.804 162.220 155.492 1.00 81.62  ? 381 TYR   Aa CE2  1 
ATOM   6725  C  CZ   . TYR   C  3 349 ? 194.281 161.473 156.553 1.00 81.22  ? 381 TYR   Aa CZ   1 
ATOM   6726  O  OH   . TYR   C  3 349 ? 193.790 161.670 157.809 1.00 82.51  ? 381 TYR   Aa OH   1 
ATOM   6727  N  N    . ASP   C  3 350 ? 193.390 159.792 150.338 1.00 65.91  ? 382 ASP   Aa N    1 
ATOM   6728  C  CA   . ASP   C  3 350 ? 191.953 159.996 150.013 1.00 68.32  ? 382 ASP   Aa CA   1 
ATOM   6729  C  C    . ASP   C  3 350 ? 191.155 158.697 150.114 1.00 72.15  ? 382 ASP   Aa C    1 
ATOM   6730  O  O    . ASP   C  3 350 ? 191.662 157.644 149.682 1.00 69.62  ? 382 ASP   Aa O    1 
ATOM   6731  C  CB   . ASP   C  3 350 ? 191.792 160.647 148.649 1.00 69.37  ? 382 ASP   Aa CB   1 
ATOM   6732  C  CG   . ASP   C  3 350 ? 192.141 162.126 148.598 1.00 74.29  ? 382 ASP   Aa CG   1 
ATOM   6733  O  OD1  . ASP   C  3 350 ? 192.192 162.745 149.676 1.00 76.75  ? 382 ASP   Aa OD1  1 
ATOM   6734  O  OD2  . ASP   C  3 350 ? 192.353 162.643 147.485 1.00 79.69  ? 382 ASP   Aa OD2  1 
ATOM   6735  N  N    . PRO   C  3 351 ? 189.914 158.740 150.639 1.00 69.81  ? 383 PRO   Aa N    1 
ATOM   6736  C  CA   . PRO   C  3 351 ? 189.062 157.564 150.703 1.00 66.55  ? 383 PRO   Aa CA   1 
ATOM   6737  C  C    . PRO   C  3 351 ? 188.456 157.250 149.346 1.00 68.59  ? 383 PRO   Aa C    1 
ATOM   6738  O  O    . PRO   C  3 351 ? 187.604 156.357 149.266 1.00 71.81  ? 383 PRO   Aa O    1 
ATOM   6739  C  CB   . PRO   C  3 351 ? 187.999 157.994 151.722 1.00 63.16  ? 383 PRO   Aa CB   1 
ATOM   6740  C  CG   . PRO   C  3 351 ? 188.543 159.252 152.346 1.00 66.77  ? 383 PRO   Aa CG   1 
ATOM   6741  C  CD   . PRO   C  3 351 ? 189.304 159.914 151.223 1.00 69.51  ? 383 PRO   Aa CD   1 
ATOM   6742  N  N    . ASP   C  3 352 ? 188.859 157.985 148.309 1.00 66.25  ? 384 ASP   Aa N    1 
ATOM   6743  C  CA   . ASP   C  3 352 ? 188.372 157.734 146.926 1.00 66.45  ? 384 ASP   Aa CA   1 
ATOM   6744  C  C    . ASP   C  3 352 ? 189.495 158.098 145.954 1.00 65.73  ? 384 ASP   Aa C    1 
ATOM   6745  O  O    . ASP   C  3 352 ? 189.699 159.294 145.701 1.00 71.64  ? 384 ASP   Aa O    1 
ATOM   6746  C  CB   . ASP   C  3 352 ? 187.078 158.472 146.637 1.00 68.48  ? 384 ASP   Aa CB   1 
ATOM   6747  C  CG   . ASP   C  3 352 ? 186.552 158.337 145.218 1.00 73.74  ? 384 ASP   Aa CG   1 
ATOM   6748  O  OD1  . ASP   C  3 352 ? 185.932 157.299 144.924 1.00 74.57  ? 384 ASP   Aa OD1  1 
ATOM   6749  O  OD2  . ASP   C  3 352 ? 186.763 159.273 144.421 1.00 80.55  ? 384 ASP   Aa OD2  1 
ATOM   6750  N  N    . SER   C  3 353 ? 190.202 157.093 145.446 1.00 64.88  ? 385 SER   Aa N    1 
ATOM   6751  C  CA   . SER   C  3 353 ? 191.333 157.351 144.522 1.00 61.85  ? 385 SER   Aa CA   1 
ATOM   6752  C  C    . SER   C  3 353 ? 190.827 157.366 143.078 1.00 59.70  ? 385 SER   Aa C    1 
ATOM   6753  O  O    . SER   C  3 353 ? 191.180 156.447 142.317 1.00 57.87  ? 385 SER   Aa O    1 
ATOM   6754  C  CB   . SER   C  3 353 ? 192.435 156.362 144.709 1.00 60.66  ? 385 SER   Aa CB   1 
ATOM   6755  O  OG   . SER   C  3 353 ? 193.675 156.901 144.274 1.00 60.37  ? 385 SER   Aa OG   1 
ATOM   6756  N  N    . ARG   C  3 354 ? 190.005 158.354 142.736 1.00 64.11  ? 386 ARG   Aa N    1 
ATOM   6757  C  CA   . ARG   C  3 354 ? 189.539 158.522 141.338 1.00 63.38  ? 386 ARG   Aa CA   1 
ATOM   6758  C  C    . ARG   C  3 354 ? 189.805 159.982 140.957 1.00 67.87  ? 386 ARG   Aa C    1 
ATOM   6759  O  O    . ARG   C  3 354 ? 189.604 160.859 141.811 1.00 72.85  ? 386 ARG   Aa O    1 
ATOM   6760  C  CB   . ARG   C  3 354 ? 188.052 158.182 141.200 1.00 64.71  ? 386 ARG   Aa CB   1 
ATOM   6761  C  CG   . ARG   C  3 354 ? 187.687 156.755 141.576 1.00 64.05  ? 386 ARG   Aa CG   1 
ATOM   6762  C  CD   . ARG   C  3 354 ? 186.211 156.498 141.357 1.00 62.96  ? 386 ARG   Aa CD   1 
ATOM   6763  N  NE   . ARG   C  3 354 ? 185.384 157.386 142.179 1.00 69.62  ? 386 ARG   Aa NE   1 
ATOM   6764  C  CZ   . ARG   C  3 354 ? 184.061 157.372 142.179 1.00 70.19  ? 386 ARG   Aa CZ   1 
ATOM   6765  N  NH1  . ARG   C  3 354 ? 183.414 156.853 141.154 1.00 69.72  ? 386 ARG   Aa NH1  1 
ATOM   6766  N  NH2  . ARG   C  3 354 ? 183.393 157.876 143.199 1.00 68.91  ? 386 ARG   Aa NH2  1 
ATOM   6767  N  N    . PHE   C  3 355 ? 190.251 160.225 139.727 1.00 69.12  ? 387 PHE   Aa N    1 
ATOM   6768  C  CA   . PHE   C  3 355 ? 190.539 161.610 139.270 1.00 67.76  ? 387 PHE   Aa CA   1 
ATOM   6769  C  C    . PHE   C  3 355 ? 189.586 162.032 138.162 1.00 65.67  ? 387 PHE   Aa C    1 
ATOM   6770  O  O    . PHE   C  3 355 ? 188.882 161.173 137.607 1.00 68.44  ? 387 PHE   Aa O    1 
ATOM   6771  C  CB   . PHE   C  3 355 ? 191.973 161.703 138.737 1.00 64.02  ? 387 PHE   Aa CB   1 
ATOM   6772  C  CG   . PHE   C  3 355 ? 192.121 161.292 137.280 1.00 63.70  ? 387 PHE   Aa CG   1 
ATOM   6773  C  CD1  . PHE   C  3 355 ? 192.204 159.951 136.927 1.00 66.71  ? 387 PHE   Aa CD1  1 
ATOM   6774  C  CD2  . PHE   C  3 355 ? 192.171 162.242 136.265 1.00 65.83  ? 387 PHE   Aa CD2  1 
ATOM   6775  C  CE1  . PHE   C  3 355 ? 192.330 159.579 135.602 1.00 67.90  ? 387 PHE   Aa CE1  1 
ATOM   6776  C  CE2  . PHE   C  3 355 ? 192.288 161.861 134.941 1.00 65.40  ? 387 PHE   Aa CE2  1 
ATOM   6777  C  CZ   . PHE   C  3 355 ? 192.368 160.531 134.614 1.00 65.67  ? 387 PHE   Aa CZ   1 
ATOM   6778  N  N    . ALA   C  3 356 ? 189.549 163.328 137.860 1.00 66.20  ? 388 ALA   Aa N    1 
ATOM   6779  C  CA   . ALA   C  3 356 ? 188.761 163.859 136.725 1.00 62.21  ? 388 ALA   Aa CA   1 
ATOM   6780  C  C    . ALA   C  3 356 ? 189.530 165.070 136.209 1.00 63.83  ? 388 ALA   Aa C    1 
ATOM   6781  O  O    . ALA   C  3 356 ? 190.221 165.713 137.020 1.00 66.68  ? 388 ALA   Aa O    1 
ATOM   6782  C  CB   . ALA   C  3 356 ? 187.380 164.248 137.159 1.00 60.00  ? 388 ALA   Aa CB   1 
ATOM   6783  N  N    . GLY   C  3 357 ? 189.435 165.373 134.921 1.00 61.79  ? 389 GLY   Aa N    1 
ATOM   6784  C  CA   . GLY   C  3 357 ? 190.091 166.586 134.412 1.00 59.90  ? 389 GLY   Aa CA   1 
ATOM   6785  C  C    . GLY   C  3 357 ? 189.629 166.927 133.016 1.00 64.73  ? 389 GLY   Aa C    1 
ATOM   6786  O  O    . GLY   C  3 357 ? 188.651 166.317 132.552 1.00 69.03  ? 389 GLY   Aa O    1 
ATOM   6787  N  N    . LEU   C  3 358 ? 190.315 167.864 132.366 1.00 57.34  ? 390 LEU   Aa N    1 
ATOM   6788  C  CA   . LEU   C  3 358 ? 189.895 168.303 131.016 1.00 56.76  ? 390 LEU   Aa CA   1 
ATOM   6789  C  C    . LEU   C  3 358 ? 191.063 168.163 130.039 1.00 57.54  ? 390 LEU   Aa C    1 
ATOM   6790  O  O    . LEU   C  3 358 ? 192.195 168.477 130.427 1.00 60.88  ? 390 LEU   Aa O    1 
ATOM   6791  C  CB   . LEU   C  3 358 ? 189.370 169.736 131.047 1.00 60.23  ? 390 LEU   Aa CB   1 
ATOM   6792  C  CG   . LEU   C  3 358 ? 188.056 169.976 131.795 1.00 59.29  ? 390 LEU   Aa CG   1 
ATOM   6793  C  CD1  . LEU   C  3 358 ? 187.690 171.445 131.707 1.00 55.80  ? 390 LEU   Aa CD1  1 
ATOM   6794  C  CD2  . LEU   C  3 358 ? 186.937 169.118 131.242 1.00 60.87  ? 390 LEU   Aa CD2  1 
ATOM   6795  N  N    . LEU   C  3 359 ? 190.780 167.713 128.822 1.00 58.00  ? 391 LEU   Aa N    1 
ATOM   6796  C  CA   . LEU   C  3 359 ? 191.813 167.587 127.770 1.00 59.71  ? 391 LEU   Aa CA   1 
ATOM   6797  C  C    . LEU   C  3 359 ? 191.450 168.577 126.661 1.00 65.98  ? 391 LEU   Aa C    1 
ATOM   6798  O  O    . LEU   C  3 359 ? 190.255 168.688 126.349 1.00 71.80  ? 391 LEU   Aa O    1 
ATOM   6799  C  CB   . LEU   C  3 359 ? 191.822 166.155 127.247 1.00 60.58  ? 391 LEU   Aa CB   1 
ATOM   6800  C  CG   . LEU   C  3 359 ? 192.437 165.095 128.160 1.00 61.53  ? 391 LEU   Aa CG   1 
ATOM   6801  C  CD1  . LEU   C  3 359 ? 192.391 163.767 127.435 1.00 61.92  ? 391 LEU   Aa CD1  1 
ATOM   6802  C  CD2  . LEU   C  3 359 ? 193.865 165.462 128.499 1.00 59.51  ? 391 LEU   Aa CD2  1 
ATOM   6803  N  N    . PHE   C  3 360 ? 192.435 169.275 126.105 1.00 60.88  ? 392 PHE   Aa N    1 
ATOM   6804  C  CA   . PHE   C  3 360 ? 192.140 170.299 125.075 1.00 61.15  ? 392 PHE   Aa CA   1 
ATOM   6805  C  C    . PHE   C  3 360 ? 192.803 169.890 123.770 1.00 67.86  ? 392 PHE   Aa C    1 
ATOM   6806  O  O    . PHE   C  3 360 ? 194.028 169.700 123.744 1.00 74.09  ? 392 PHE   Aa O    1 
ATOM   6807  C  CB   . PHE   C  3 360 ? 192.575 171.666 125.610 1.00 69.21  ? 392 PHE   Aa CB   1 
ATOM   6808  C  CG   . PHE   C  3 360 ? 191.853 172.117 126.873 1.00 68.71  ? 392 PHE   Aa CG   1 
ATOM   6809  C  CD1  . PHE   C  3 360 ? 192.304 171.735 128.131 1.00 65.15  ? 392 PHE   Aa CD1  1 
ATOM   6810  C  CD2  . PHE   C  3 360 ? 190.725 172.924 126.799 1.00 63.78  ? 392 PHE   Aa CD2  1 
ATOM   6811  C  CE1  . PHE   C  3 360 ? 191.643 172.145 129.275 1.00 62.47  ? 392 PHE   Aa CE1  1 
ATOM   6812  C  CE2  . PHE   C  3 360 ? 190.071 173.335 127.947 1.00 58.81  ? 392 PHE   Aa CE2  1 
ATOM   6813  C  CZ   . PHE   C  3 360 ? 190.529 172.945 129.182 1.00 59.06  ? 392 PHE   Aa CZ   1 
ATOM   6814  N  N    . PHE   C  3 361 ? 192.013 169.767 122.706 1.00 72.00  ? 393 PHE   Aa N    1 
ATOM   6815  C  CA   . PHE   C  3 361 ? 192.554 169.305 121.397 1.00 75.70  ? 393 PHE   Aa CA   1 
ATOM   6816  C  C    . PHE   C  3 361 ? 192.489 170.446 120.389 1.00 79.11  ? 393 PHE   Aa C    1 
ATOM   6817  O  O    . PHE   C  3 361 ? 191.436 171.092 120.290 1.00 80.15  ? 393 PHE   Aa O    1 
ATOM   6818  C  CB   . PHE   C  3 361 ? 191.819 168.051 120.912 1.00 73.87  ? 393 PHE   Aa CB   1 
ATOM   6819  C  CG   . PHE   C  3 361 ? 192.086 166.792 121.722 1.00 70.15  ? 393 PHE   Aa CG   1 
ATOM   6820  C  CD1  . PHE   C  3 361 ? 191.398 166.546 122.903 1.00 68.02  ? 393 PHE   Aa CD1  1 
ATOM   6821  C  CD2  . PHE   C  3 361 ? 193.018 165.856 121.296 1.00 72.36  ? 393 PHE   Aa CD2  1 
ATOM   6822  C  CE1  . PHE   C  3 361 ? 191.641 165.399 123.637 1.00 70.43  ? 393 PHE   Aa CE1  1 
ATOM   6823  C  CE2  . PHE   C  3 361 ? 193.255 164.709 122.033 1.00 72.28  ? 393 PHE   Aa CE2  1 
ATOM   6824  C  CZ   . PHE   C  3 361 ? 192.568 164.484 123.201 1.00 72.25  ? 393 PHE   Aa CZ   1 
ATOM   6825  N  N    . PHE   C  3 362 ? 193.572 170.667 119.648 1.00 77.05  ? 394 PHE   Aa N    1 
ATOM   6826  C  CA   . PHE   C  3 362 ? 193.670 171.754 118.686 1.00 83.19  ? 394 PHE   Aa CA   1 
ATOM   6827  C  C    . PHE   C  3 362 ? 193.961 171.189 117.303 1.00 89.43  ? 394 PHE   Aa C    1 
ATOM   6828  O  O    . PHE   C  3 362 ? 194.745 170.247 117.160 1.00 92.48  ? 394 PHE   Aa O    1 
ATOM   6829  C  CB   . PHE   C  3 362 ? 194.763 172.750 119.088 1.00 83.09  ? 394 PHE   Aa CB   1 
ATOM   6830  C  CG   . PHE   C  3 362 ? 194.595 173.307 120.473 1.00 82.64  ? 394 PHE   Aa CG   1 
ATOM   6831  C  CD1  . PHE   C  3 362 ? 195.163 172.672 121.564 1.00 77.62  ? 394 PHE   Aa CD1  1 
ATOM   6832  C  CD2  . PHE   C  3 362 ? 193.865 174.464 120.685 1.00 84.48  ? 394 PHE   Aa CD2  1 
ATOM   6833  C  CE1  . PHE   C  3 362 ? 195.010 173.181 122.839 1.00 76.07  ? 394 PHE   Aa CE1  1 
ATOM   6834  C  CE2  . PHE   C  3 362 ? 193.708 174.979 121.957 1.00 83.69  ? 394 PHE   Aa CE2  1 
ATOM   6835  C  CZ   . PHE   C  3 362 ? 194.281 174.336 123.036 1.00 78.98  ? 394 PHE   Aa CZ   1 
ATOM   6836  N  N    . ASP   C  3 363 ? 193.312 171.757 116.292 1.00 92.52  ? 395 ASP   Aa N    1 
ATOM   6837  C  CA   . ASP   C  3 363 ? 193.541 171.356 114.913 1.00 99.13  ? 395 ASP   Aa CA   1 
ATOM   6838  C  C    . ASP   C  3 363 ? 194.586 172.275 114.279 1.00 104.64 ? 395 ASP   Aa C    1 
ATOM   6839  O  O    . ASP   C  3 363 ? 195.225 173.086 114.955 1.00 103.46 ? 395 ASP   Aa O    1 
ATOM   6840  C  CB   . ASP   C  3 363 ? 192.221 171.345 114.140 1.00 100.54 ? 395 ASP   Aa CB   1 
ATOM   6841  C  CG   . ASP   C  3 363 ? 191.501 172.682 114.176 1.00 109.19 ? 395 ASP   Aa CG   1 
ATOM   6842  O  OD1  . ASP   C  3 363 ? 192.091 173.684 114.634 1.00 112.37 ? 395 ASP   Aa OD1  1 
ATOM   6843  O  OD2  . ASP   C  3 363 ? 190.332 172.731 113.740 1.00 109.41 ? 395 ASP   Aa OD2  1 
ATOM   6844  N  N    . ALA   C  3 364 ? 194.774 172.149 112.964 1.00 106.17 ? 396 ALA   Aa N    1 
ATOM   6845  C  CA   . ALA   C  3 364 ? 195.734 173.002 112.272 1.00 109.46 ? 396 ALA   Aa CA   1 
ATOM   6846  C  C    . ALA   C  3 364 ? 195.295 174.460 112.271 1.00 113.28 ? 396 ALA   Aa C    1 
ATOM   6847  O  O    . ALA   C  3 364 ? 196.140 175.361 112.333 1.00 115.36 ? 396 ALA   Aa O    1 
ATOM   6848  C  CB   . ALA   C  3 364 ? 195.940 172.509 110.840 1.00 111.03 ? 396 ALA   Aa CB   1 
ATOM   6849  N  N    . THR   C  3 365 ? 193.990 174.714 112.203 1.00 110.57 ? 397 THR   Aa N    1 
ATOM   6850  C  CA   . THR   C  3 365 ? 193.455 176.068 112.187 1.00 109.99 ? 397 THR   Aa CA   1 
ATOM   6851  C  C    . THR   C  3 365 ? 193.366 176.690 113.574 1.00 113.05 ? 397 THR   Aa C    1 
ATOM   6852  O  O    . THR   C  3 365 ? 193.063 177.884 113.683 1.00 118.86 ? 397 THR   Aa O    1 
ATOM   6853  C  CB   . THR   C  3 365 ? 192.070 176.081 111.533 1.00 111.17 ? 397 THR   Aa CB   1 
ATOM   6854  O  OG1  . THR   C  3 365 ? 191.171 175.267 112.296 1.00 106.76 ? 397 THR   Aa OG1  1 
ATOM   6855  C  CG2  . THR   C  3 365 ? 192.148 175.544 110.112 1.00 114.23 ? 397 THR   Aa CG2  1 
ATOM   6856  N  N    . GLY   C  3 366 ? 193.620 175.923 114.629 1.00 108.63 ? 398 GLY   Aa N    1 
ATOM   6857  C  CA   . GLY   C  3 366 ? 193.585 176.444 115.979 1.00 103.36 ? 398 GLY   Aa CA   1 
ATOM   6858  C  C    . GLY   C  3 366 ? 192.273 176.280 116.713 1.00 102.33 ? 398 GLY   Aa C    1 
ATOM   6859  O  O    . GLY   C  3 366 ? 192.165 176.739 117.856 1.00 103.42 ? 398 GLY   Aa O    1 
ATOM   6860  N  N    . ASN   C  3 367 ? 191.274 175.650 116.099 1.00 100.45 ? 399 ASN   Aa N    1 
ATOM   6861  C  CA   . ASN   C  3 367 ? 190.010 175.400 116.777 1.00 96.76  ? 399 ASN   Aa CA   1 
ATOM   6862  C  C    . ASN   C  3 367 ? 190.214 174.404 117.909 1.00 94.16  ? 399 ASN   Aa C    1 
ATOM   6863  O  O    . ASN   C  3 367 ? 190.947 173.421 117.766 1.00 99.66  ? 399 ASN   Aa O    1 
ATOM   6864  C  CB   . ASN   C  3 367 ? 188.966 174.876 115.792 1.00 101.14 ? 399 ASN   Aa CB   1 
ATOM   6865  C  CG   . ASN   C  3 367 ? 188.666 175.863 114.683 1.00 107.58 ? 399 ASN   Aa CG   1 
ATOM   6866  O  OD1  . ASN   C  3 367 ? 189.398 176.834 114.485 1.00 107.01 ? 399 ASN   Aa OD1  1 
ATOM   6867  N  ND2  . ASN   C  3 367 ? 187.585 175.622 113.951 1.00 110.37 ? 399 ASN   Aa ND2  1 
ATOM   6868  N  N    . ARG   C  3 368 ? 189.559 174.658 119.038 1.00 85.09  ? 400 ARG   Aa N    1 
ATOM   6869  C  CA   . ARG   C  3 368 ? 189.790 173.906 120.263 1.00 79.41  ? 400 ARG   Aa CA   1 
ATOM   6870  C  C    . ARG   C  3 368 ? 188.550 173.107 120.639 1.00 83.79  ? 400 ARG   Aa C    1 
ATOM   6871  O  O    . ARG   C  3 368 ? 187.436 173.641 120.643 1.00 88.34  ? 400 ARG   Aa O    1 
ATOM   6872  C  CB   . ARG   C  3 368 ? 190.178 174.843 121.409 1.00 75.85  ? 400 ARG   Aa CB   1 
ATOM   6873  C  CG   . ARG   C  3 368 ? 190.225 174.172 122.770 1.00 72.40  ? 400 ARG   Aa CG   1 
ATOM   6874  C  CD   . ARG   C  3 368 ? 190.281 175.192 123.891 1.00 74.96  ? 400 ARG   Aa CD   1 
ATOM   6875  N  NE   . ARG   C  3 368 ? 189.001 175.860 124.087 1.00 79.86  ? 400 ARG   Aa NE   1 
ATOM   6876  C  CZ   . ARG   C  3 368 ? 188.697 176.598 125.146 1.00 80.29  ? 400 ARG   Aa CZ   1 
ATOM   6877  N  NH1  . ARG   C  3 368 ? 189.562 176.786 126.128 1.00 77.21  ? 400 ARG   Aa NH1  1 
ATOM   6878  N  NH2  . ARG   C  3 368 ? 187.494 177.159 125.221 1.00 79.40  ? 400 ARG   Aa NH2  1 
ATOM   6879  N  N    . GLN   C  3 369 ? 188.756 171.832 120.953 1.00 82.39  ? 401 GLN   Aa N    1 
ATOM   6880  C  CA   . GLN   C  3 369 ? 187.724 170.957 121.489 1.00 78.34  ? 401 GLN   Aa CA   1 
ATOM   6881  C  C    . GLN   C  3 369 ? 188.094 170.558 122.910 1.00 74.05  ? 401 GLN   Aa C    1 
ATOM   6882  O  O    . GLN   C  3 369 ? 189.265 170.299 123.208 1.00 77.24  ? 401 GLN   Aa O    1 
ATOM   6883  C  CB   . GLN   C  3 369 ? 187.553 169.704 120.628 1.00 82.51  ? 401 GLN   Aa CB   1 
ATOM   6884  C  CG   . GLN   C  3 369 ? 187.720 169.935 119.139 1.00 86.00  ? 401 GLN   Aa CG   1 
ATOM   6885  C  CD   . GLN   C  3 369 ? 186.436 169.702 118.373 1.00 90.77  ? 401 GLN   Aa CD   1 
ATOM   6886  O  OE1  . GLN   C  3 369 ? 185.656 168.809 118.706 1.00 92.10  ? 401 GLN   Aa OE1  1 
ATOM   6887  N  NE2  . GLN   C  3 369 ? 186.206 170.504 117.341 1.00 92.85  ? 401 GLN   Aa NE2  1 
ATOM   6888  N  N    . VAL   C  3 370 ? 187.092 170.508 123.783 1.00 69.46  ? 402 VAL   Aa N    1 
ATOM   6889  C  CA   . VAL   C  3 370 ? 187.281 170.162 125.187 1.00 68.18  ? 402 VAL   Aa CA   1 
ATOM   6890  C  C    . VAL   C  3 370 ? 186.659 168.793 125.420 1.00 74.03  ? 402 VAL   Aa C    1 
ATOM   6891  O  O    . VAL   C  3 370 ? 185.466 168.592 125.164 1.00 80.01  ? 402 VAL   Aa O    1 
ATOM   6892  C  CB   . VAL   C  3 370 ? 186.663 171.215 126.119 1.00 65.87  ? 402 VAL   Aa CB   1 
ATOM   6893  C  CG1  . VAL   C  3 370 ? 186.973 170.885 127.571 1.00 60.93  ? 402 VAL   Aa CG1  1 
ATOM   6894  C  CG2  . VAL   C  3 370 ? 187.170 172.603 125.761 1.00 71.36  ? 402 VAL   Aa CG2  1 
ATOM   6895  N  N    . VAL   C  3 371 ? 187.466 167.855 125.910 1.00 70.05  ? 403 VAL   Aa N    1 
ATOM   6896  C  CA   . VAL   C  3 371 ? 187.019 166.507 126.230 1.00 67.32  ? 403 VAL   Aa CA   1 
ATOM   6897  C  C    . VAL   C  3 371 ? 187.153 166.315 127.733 1.00 65.21  ? 403 VAL   Aa C    1 
ATOM   6898  O  O    . VAL   C  3 371 ? 188.123 166.774 128.341 1.00 66.26  ? 403 VAL   Aa O    1 
ATOM   6899  C  CB   . VAL   C  3 371 ? 187.824 165.438 125.462 1.00 64.91  ? 403 VAL   Aa CB   1 
ATOM   6900  C  CG1  . VAL   C  3 371 ? 187.212 164.064 125.668 1.00 61.54  ? 403 VAL   Aa CG1  1 
ATOM   6901  C  CG2  . VAL   C  3 371 ? 187.886 165.785 123.983 1.00 70.94  ? 403 VAL   Aa CG2  1 
ATOM   6902  N  N    . GLN   C  3 372 ? 186.171 165.656 128.334 1.00 70.20  ? 404 GLN   Aa N    1 
ATOM   6903  C  CA   . GLN   C  3 372 ? 186.104 165.501 129.779 1.00 66.38  ? 404 GLN   Aa CA   1 
ATOM   6904  C  C    . GLN   C  3 372 ? 186.374 164.046 130.135 1.00 69.55  ? 404 GLN   Aa C    1 
ATOM   6905  O  O    . GLN   C  3 372 ? 185.698 163.145 129.627 1.00 77.54  ? 404 GLN   Aa O    1 
ATOM   6906  C  CB   . GLN   C  3 372 ? 184.735 165.954 130.291 1.00 67.00  ? 404 GLN   Aa CB   1 
ATOM   6907  C  CG   . GLN   C  3 372 ? 184.239 165.260 131.535 1.00 72.69  ? 404 GLN   Aa CG   1 
ATOM   6908  C  CD   . GLN   C  3 372 ? 184.734 165.936 132.793 1.00 74.80  ? 404 GLN   Aa CD   1 
ATOM   6909  O  OE1  . GLN   C  3 372 ? 183.951 166.308 133.665 1.00 77.12  ? 404 GLN   Aa OE1  1 
ATOM   6910  N  NE2  . GLN   C  3 372 ? 186.046 166.062 132.913 1.00 69.56  ? 404 GLN   Aa NE2  1 
ATOM   6911  N  N    . ILE   C  3 373 ? 187.366 163.814 130.996 1.00 64.96  ? 405 ILE   Aa N    1 
ATOM   6912  C  CA   . ILE   C  3 373 ? 187.820 162.470 131.328 1.00 67.34  ? 405 ILE   Aa CA   1 
ATOM   6913  C  C    . ILE   C  3 373 ? 187.709 162.264 132.831 1.00 70.08  ? 405 ILE   Aa C    1 
ATOM   6914  O  O    . ILE   C  3 373 ? 187.886 163.204 133.612 1.00 69.56  ? 405 ILE   Aa O    1 
ATOM   6915  C  CB   . ILE   C  3 373 ? 189.267 162.219 130.852 1.00 64.19  ? 405 ILE   Aa CB   1 
ATOM   6916  C  CG1  . ILE   C  3 373 ? 190.207 163.298 131.395 1.00 64.65  ? 405 ILE   Aa CG1  1 
ATOM   6917  C  CG2  . ILE   C  3 373 ? 189.328 162.173 129.335 1.00 65.28  ? 405 ILE   Aa CG2  1 
ATOM   6918  C  CD1  . ILE   C  3 373 ? 191.671 163.001 131.166 1.00 62.63  ? 405 ILE   Aa CD1  1 
ATOM   6919  N  N    . ASP   C  3 374 ? 187.393 161.035 133.230 1.00 73.65  ? 406 ASP   Aa N    1 
ATOM   6920  C  CA   . ASP   C  3 374 ? 187.347 160.637 134.630 1.00 67.40  ? 406 ASP   Aa CA   1 
ATOM   6921  C  C    . ASP   C  3 374 ? 187.692 159.160 134.731 1.00 73.04  ? 406 ASP   Aa C    1 
ATOM   6922  O  O    . ASP   C  3 374 ? 187.262 158.358 133.897 1.00 81.65  ? 406 ASP   Aa O    1 
ATOM   6923  C  CB   . ASP   C  3 374 ? 185.971 160.904 135.244 1.00 70.77  ? 406 ASP   Aa CB   1 
ATOM   6924  C  CG   . ASP   C  3 374 ? 184.835 160.555 134.304 1.00 84.66  ? 406 ASP   Aa CG   1 
ATOM   6925  O  OD1  . ASP   C  3 374 ? 184.608 161.311 133.336 1.00 87.73  ? 406 ASP   Aa OD1  1 
ATOM   6926  O  OD2  . ASP   C  3 374 ? 184.167 159.524 134.534 1.00 88.28  ? 406 ASP   Aa OD2  1 
ATOM   6927  N  N    . ALA   C  3 375 ? 188.461 158.800 135.753 1.00 71.93  ? 407 ALA   Aa N    1 
ATOM   6928  C  CA   . ALA   C  3 375 ? 188.948 157.432 135.882 1.00 65.22  ? 407 ALA   Aa CA   1 
ATOM   6929  C  C    . ALA   C  3 375 ? 189.394 157.213 137.321 1.00 66.55  ? 407 ALA   Aa C    1 
ATOM   6930  O  O    . ALA   C  3 375 ? 189.470 158.166 138.105 1.00 68.02  ? 407 ALA   Aa O    1 
ATOM   6931  C  CB   . ALA   C  3 375 ? 190.098 157.154 134.899 1.00 61.58  ? 407 ALA   Aa CB   1 
ATOM   6932  N  N    . PRO   C  3 376 ? 189.644 155.965 137.715 1.00 66.24  ? 408 PRO   Aa N    1 
ATOM   6933  C  CA   . PRO   C  3 376 ? 190.317 155.725 138.997 1.00 64.60  ? 408 PRO   Aa CA   1 
ATOM   6934  C  C    . PRO   C  3 376 ? 191.825 155.851 138.851 1.00 60.60  ? 408 PRO   Aa C    1 
ATOM   6935  O  O    . PRO   C  3 376 ? 192.403 155.503 137.818 1.00 64.59  ? 408 PRO   Aa O    1 
ATOM   6936  C  CB   . PRO   C  3 376 ? 189.909 154.290 139.360 1.00 56.77  ? 408 PRO   Aa CB   1 
ATOM   6937  C  CG   . PRO   C  3 376 ? 189.507 153.655 138.088 1.00 56.74  ? 408 PRO   Aa CG   1 
ATOM   6938  C  CD   . PRO   C  3 376 ? 189.124 154.724 137.110 1.00 62.96  ? 408 PRO   Aa CD   1 
ATOM   6939  N  N    . LEU   C  3 377 ? 192.463 156.354 139.903 1.00 59.15  ? 409 LEU   Aa N    1 
ATOM   6940  C  CA   . LEU   C  3 377 ? 193.897 156.615 139.908 1.00 55.92  ? 409 LEU   Aa CA   1 
ATOM   6941  C  C    . LEU   C  3 377 ? 194.577 155.606 140.824 1.00 59.32  ? 409 LEU   Aa C    1 
ATOM   6942  O  O    . LEU   C  3 377 ? 194.257 155.530 142.015 1.00 62.95  ? 409 LEU   Aa O    1 
ATOM   6943  C  CB   . LEU   C  3 377 ? 194.181 158.048 140.358 1.00 58.03  ? 409 LEU   Aa CB   1 
ATOM   6944  C  CG   . LEU   C  3 377 ? 195.580 158.597 140.088 1.00 54.53  ? 409 LEU   Aa CG   1 
ATOM   6945  C  CD1  . LEU   C  3 377 ? 195.902 158.544 138.606 1.00 56.74  ? 409 LEU   Aa CD1  1 
ATOM   6946  C  CD2  . LEU   C  3 377 ? 195.706 160.018 140.614 1.00 60.24  ? 409 LEU   Aa CD2  1 
ATOM   6947  N  N    . ILE   C  3 378 ? 195.510 154.844 140.272 1.00 52.65  ? 410 ILE   Aa N    1 
ATOM   6948  C  CA   . ILE   C  3 378 ? 196.154 153.729 140.965 1.00 56.54  ? 410 ILE   Aa CA   1 
ATOM   6949  C  C    . ILE   C  3 378 ? 197.566 154.149 141.351 1.00 58.38  ? 410 ILE   Aa C    1 
ATOM   6950  O  O    . ILE   C  3 378 ? 198.361 154.489 140.468 1.00 60.95  ? 410 ILE   Aa O    1 
ATOM   6951  C  CB   . ILE   C  3 378 ? 196.189 152.458 140.095 1.00 57.52  ? 410 ILE   Aa CB   1 
ATOM   6952  C  CG1  . ILE   C  3 378 ? 194.792 152.137 139.559 1.00 57.42  ? 410 ILE   Aa CG1  1 
ATOM   6953  C  CG2  . ILE   C  3 378 ? 196.752 151.290 140.887 1.00 54.83  ? 410 ILE   Aa CG2  1 
ATOM   6954  C  CD1  . ILE   C  3 378 ? 193.737 152.013 140.635 1.00 52.00  ? 410 ILE   Aa CD1  1 
ATOM   6955  N  N    . PRO   C  3 379 ? 197.920 154.135 142.634 1.00 58.55  ? 411 PRO   Aa N    1 
ATOM   6956  C  CA   . PRO   C  3 379 ? 199.292 154.479 143.024 1.00 56.97  ? 411 PRO   Aa CA   1 
ATOM   6957  C  C    . PRO   C  3 379 ? 200.268 153.355 142.713 1.00 62.55  ? 411 PRO   Aa C    1 
ATOM   6958  O  O    . PRO   C  3 379 ? 199.944 152.170 142.822 1.00 69.08  ? 411 PRO   Aa O    1 
ATOM   6959  C  CB   . PRO   C  3 379 ? 199.186 154.719 144.536 1.00 58.01  ? 411 PRO   Aa CB   1 
ATOM   6960  C  CG   . PRO   C  3 379 ? 197.938 154.033 144.971 1.00 55.74  ? 411 PRO   Aa CG   1 
ATOM   6961  C  CD   . PRO   C  3 379 ? 197.080 153.742 143.778 1.00 59.50  ? 411 PRO   Aa CD   1 
ATOM   6962  N  N    . SER   C  3 380 ? 201.478 153.744 142.321 1.00 68.00  ? 412 SER   Aa N    1 
ATOM   6963  C  CA   . SER   C  3 380 ? 202.561 152.811 142.039 1.00 69.57  ? 412 SER   Aa CA   1 
ATOM   6964  C  C    . SER   C  3 380 ? 203.638 152.956 143.105 1.00 72.02  ? 412 SER   Aa C    1 
ATOM   6965  O  O    . SER   C  3 380 ? 204.101 154.069 143.377 1.00 75.55  ? 412 SER   Aa O    1 
ATOM   6966  C  CB   . SER   C  3 380 ? 203.153 153.058 140.650 1.00 68.74  ? 412 SER   Aa CB   1 
ATOM   6967  O  OG   . SER   C  3 380 ? 202.133 153.141 139.671 1.00 74.29  ? 412 SER   Aa OG   1 
ATOM   6968  N  N    . PHE   C  3 381 ? 204.034 151.832 143.706 1.00 76.75  ? 413 PHE   Aa N    1 
ATOM   6969  C  CA   . PHE   C  3 381 ? 205.015 151.838 144.781 1.00 79.00  ? 413 PHE   Aa CA   1 
ATOM   6970  C  C    . PHE   C  3 381 ? 206.305 151.108 144.446 1.00 86.81  ? 413 PHE   Aa C    1 
ATOM   6971  O  O    . PHE   C  3 381 ? 207.333 151.396 145.067 1.00 90.50  ? 413 PHE   Aa O    1 
ATOM   6972  C  CB   . PHE   C  3 381 ? 204.412 151.219 146.051 1.00 70.94  ? 413 PHE   Aa CB   1 
ATOM   6973  C  CG   . PHE   C  3 381 ? 203.096 151.818 146.448 1.00 63.34  ? 413 PHE   Aa CG   1 
ATOM   6974  C  CD1  . PHE   C  3 381 ? 203.038 153.072 147.029 1.00 61.28  ? 413 PHE   Aa CD1  1 
ATOM   6975  C  CD2  . PHE   C  3 381 ? 201.916 151.126 146.237 1.00 65.38  ? 413 PHE   Aa CD2  1 
ATOM   6976  C  CE1  . PHE   C  3 381 ? 201.827 153.626 147.393 1.00 65.42  ? 413 PHE   Aa CE1  1 
ATOM   6977  C  CE2  . PHE   C  3 381 ? 200.702 151.675 146.600 1.00 63.09  ? 413 PHE   Aa CE2  1 
ATOM   6978  C  CZ   . PHE   C  3 381 ? 200.658 152.926 147.179 1.00 62.15  ? 413 PHE   Aa CZ   1 
ATOM   6979  N  N    . MET   C  3 382 ? 206.283 150.182 143.494 1.00 93.83  ? 414 MET   Aa N    1 
ATOM   6980  C  CA   . MET   C  3 382 ? 207.478 149.427 143.133 1.00 102.56 ? 414 MET   Aa CA   1 
ATOM   6981  C  C    . MET   C  3 382 ? 208.473 150.302 142.378 1.00 105.29 ? 414 MET   Aa C    1 
ATOM   6982  O  O    . MET   C  3 382 ? 209.285 149.802 141.599 1.00 113.25 ? 414 MET   Aa O    1 
ATOM   6983  C  CB   . MET   C  3 382 ? 207.108 148.205 142.291 1.00 106.54 ? 414 MET   Aa CB   1 
ATOM   6984  C  CG   . MET   C  3 382 ? 207.473 146.877 142.934 1.00 110.77 ? 414 MET   Aa CG   1 
ATOM   6985  S  SD   . MET   C  3 382 ? 206.261 146.339 144.156 1.00 118.74 ? 414 MET   Aa SD   1 
ATOM   6986  C  CE   . MET   C  3 382 ? 205.026 145.590 143.098 1.00 94.50  ? 414 MET   Aa CE   1 
ATOM   6987  N  N    . SER   D  2 1   ? 130.409 175.355 216.634 1.00 106.76 ? 13  SER   Cb N    1 
ATOM   6988  C  CA   . SER   D  2 1   ? 130.864 174.436 215.599 1.00 108.26 ? 13  SER   Cb CA   1 
ATOM   6989  C  C    . SER   D  2 1   ? 130.318 174.839 214.233 1.00 107.35 ? 13  SER   Cb C    1 
ATOM   6990  O  O    . SER   D  2 1   ? 129.314 175.547 214.139 1.00 105.31 ? 13  SER   Cb O    1 
ATOM   6991  C  CB   . SER   D  2 1   ? 130.446 173.003 215.931 1.00 107.36 ? 13  SER   Cb CB   1 
ATOM   6992  O  OG   . SER   D  2 1   ? 130.878 172.099 214.929 1.00 109.12 ? 13  SER   Cb OG   1 
ATOM   6993  N  N    . ALA   D  2 2   ? 130.993 174.389 213.173 1.00 103.27 ? 14  ALA   Cb N    1 
ATOM   6994  C  CA   . ALA   D  2 2   ? 130.552 174.713 211.820 1.00 102.01 ? 14  ALA   Cb CA   1 
ATOM   6995  C  C    . ALA   D  2 2   ? 129.190 174.103 211.516 1.00 104.44 ? 14  ALA   Cb C    1 
ATOM   6996  O  O    . ALA   D  2 2   ? 128.329 174.759 210.917 1.00 101.65 ? 14  ALA   Cb O    1 
ATOM   6997  C  CB   . ALA   D  2 2   ? 131.590 174.242 210.803 1.00 97.91  ? 14  ALA   Cb CB   1 
ATOM   6998  N  N    . VAL   D  2 3   ? 128.973 172.855 211.922 1.00 105.68 ? 15  VAL   Cb N    1 
ATOM   6999  C  CA   . VAL   D  2 3   ? 127.714 172.160 211.692 1.00 104.90 ? 15  VAL   Cb CA   1 
ATOM   7000  C  C    . VAL   D  2 3   ? 127.037 171.914 213.031 1.00 108.47 ? 15  VAL   Cb C    1 
ATOM   7001  O  O    . VAL   D  2 3   ? 127.691 171.821 214.077 1.00 107.97 ? 15  VAL   Cb O    1 
ATOM   7002  C  CB   . VAL   D  2 3   ? 127.920 170.834 210.929 1.00 104.05 ? 15  VAL   Cb CB   1 
ATOM   7003  C  CG1  . VAL   D  2 3   ? 128.231 171.108 209.466 1.00 98.41  ? 15  VAL   Cb CG1  1 
ATOM   7004  C  CG2  . VAL   D  2 3   ? 129.031 170.022 211.574 1.00 104.14 ? 15  VAL   Cb CG2  1 
ATOM   7005  N  N    . ARG   D  2 4   ? 125.710 171.810 212.995 1.00 108.02 ? 16  ARG   Cb N    1 
ATOM   7006  C  CA   . ARG   D  2 4   ? 124.915 171.651 214.204 1.00 108.24 ? 16  ARG   Cb CA   1 
ATOM   7007  C  C    . ARG   D  2 4   ? 124.540 170.203 214.497 1.00 112.69 ? 16  ARG   Cb C    1 
ATOM   7008  O  O    . ARG   D  2 4   ? 124.101 169.912 215.614 1.00 115.87 ? 16  ARG   Cb O    1 
ATOM   7009  C  CB   . ARG   D  2 4   ? 123.640 172.495 214.108 1.00 107.35 ? 16  ARG   Cb CB   1 
ATOM   7010  C  CG   . ARG   D  2 4   ? 123.879 173.927 213.657 1.00 109.84 ? 16  ARG   Cb CG   1 
ATOM   7011  C  CD   . ARG   D  2 4   ? 122.643 174.798 213.884 1.00 109.93 ? 16  ARG   Cb CD   1 
ATOM   7012  N  NE   . ARG   D  2 4   ? 122.813 176.231 213.640 1.00 114.05 ? 16  ARG   Cb NE   1 
ATOM   7013  C  CZ   . ARG   D  2 4   ? 123.870 176.974 213.961 1.00 114.55 ? 16  ARG   Cb CZ   1 
ATOM   7014  N  NH1  . ARG   D  2 4   ? 124.876 176.496 214.675 1.00 113.04 ? 16  ARG   Cb NH1  1 
ATOM   7015  N  NH2  . ARG   D  2 4   ? 123.898 178.249 213.582 1.00 113.34 ? 16  ARG   Cb NH2  1 
ATOM   7016  N  N    . SER   D  2 5   ? 124.703 169.297 213.536 1.00 110.24 ? 17  SER   Cb N    1 
ATOM   7017  C  CA   . SER   D  2 5   ? 124.328 167.903 213.736 1.00 108.23 ? 17  SER   Cb CA   1 
ATOM   7018  C  C    . SER   D  2 5   ? 125.071 167.042 212.724 1.00 106.53 ? 17  SER   Cb C    1 
ATOM   7019  O  O    . SER   D  2 5   ? 125.662 167.543 211.764 1.00 107.41 ? 17  SER   Cb O    1 
ATOM   7020  C  CB   . SER   D  2 5   ? 122.813 167.708 213.613 1.00 108.19 ? 17  SER   Cb CB   1 
ATOM   7021  O  OG   . SER   D  2 5   ? 122.396 167.789 212.262 1.00 107.53 ? 17  SER   Cb OG   1 
ATOM   7022  N  N    . HIS   D  2 6   ? 125.036 165.728 212.961 1.00 103.68 ? 18  HIS   Cb N    1 
ATOM   7023  C  CA   . HIS   D  2 6   ? 125.700 164.790 212.063 1.00 103.68 ? 18  HIS   Cb CA   1 
ATOM   7024  C  C    . HIS   D  2 6   ? 125.005 164.733 210.707 1.00 103.10 ? 18  HIS   Cb C    1 
ATOM   7025  O  O    . HIS   D  2 6   ? 125.670 164.630 209.668 1.00 100.58 ? 18  HIS   Cb O    1 
ATOM   7026  C  CB   . HIS   D  2 6   ? 125.750 163.404 212.706 1.00 108.48 ? 18  HIS   Cb CB   1 
ATOM   7027  C  CG   . HIS   D  2 6   ? 126.397 162.360 211.850 1.00 111.98 ? 18  HIS   Cb CG   1 
ATOM   7028  N  ND1  . HIS   D  2 6   ? 125.680 161.543 211.002 1.00 110.34 ? 18  HIS   Cb ND1  1 
ATOM   7029  C  CD2  . HIS   D  2 6   ? 127.695 161.996 211.715 1.00 111.71 ? 18  HIS   Cb CD2  1 
ATOM   7030  C  CE1  . HIS   D  2 6   ? 126.509 160.723 210.379 1.00 108.50 ? 18  HIS   Cb CE1  1 
ATOM   7031  N  NE2  . HIS   D  2 6   ? 127.737 160.977 210.794 1.00 107.84 ? 18  HIS   Cb NE2  1 
ATOM   7032  N  N    . ALA   D  2 7   ? 123.672 164.790 210.695 1.00 102.59 ? 19  ALA   Cb N    1 
ATOM   7033  C  CA   . ALA   D  2 7   ? 122.936 164.768 209.434 1.00 102.17 ? 19  ALA   Cb CA   1 
ATOM   7034  C  C    . ALA   D  2 7   ? 123.249 165.996 208.589 1.00 102.92 ? 19  ALA   Cb C    1 
ATOM   7035  O  O    . ALA   D  2 7   ? 123.386 165.899 207.362 1.00 101.61 ? 19  ALA   Cb O    1 
ATOM   7036  C  CB   . ALA   D  2 7   ? 121.434 164.670 209.704 1.00 100.04 ? 19  ALA   Cb CB   1 
ATOM   7037  N  N    . GLU   D  2 8   ? 123.356 167.164 209.227 1.00 101.96 ? 20  GLU   Cb N    1 
ATOM   7038  C  CA   . GLU   D  2 8   ? 123.740 168.368 208.501 1.00 96.96  ? 20  GLU   Cb CA   1 
ATOM   7039  C  C    . GLU   D  2 8   ? 125.139 168.227 207.915 1.00 95.56  ? 20  GLU   Cb C    1 
ATOM   7040  O  O    . GLU   D  2 8   ? 125.394 168.657 206.784 1.00 95.67  ? 20  GLU   Cb O    1 
ATOM   7041  C  CB   . GLU   D  2 8   ? 123.664 169.587 209.420 1.00 99.04  ? 20  GLU   Cb CB   1 
ATOM   7042  C  CG   . GLU   D  2 8   ? 123.956 170.906 208.725 1.00 102.79 ? 20  GLU   Cb CG   1 
ATOM   7043  C  CD   . GLU   D  2 8   ? 123.882 172.091 209.665 1.00 112.19 ? 20  GLU   Cb CD   1 
ATOM   7044  O  OE1  . GLU   D  2 8   ? 123.529 171.893 210.847 1.00 117.08 ? 20  GLU   Cb OE1  1 
ATOM   7045  O  OE2  . GLU   D  2 8   ? 124.178 173.221 209.224 1.00 110.61 ? 20  GLU   Cb OE2  1 
ATOM   7046  N  N    . ALA   D  2 9   ? 126.058 167.622 208.671 1.00 91.16  ? 21  ALA   Cb N    1 
ATOM   7047  C  CA   . ALA   D  2 9   ? 127.401 167.384 208.155 1.00 90.08  ? 21  ALA   Cb CA   1 
ATOM   7048  C  C    . ALA   D  2 9   ? 127.369 166.453 206.950 1.00 89.54  ? 21  ALA   Cb C    1 
ATOM   7049  O  O    . ALA   D  2 9   ? 128.090 166.671 205.971 1.00 87.75  ? 21  ALA   Cb O    1 
ATOM   7050  C  CB   . ALA   D  2 9   ? 128.293 166.811 209.255 1.00 93.59  ? 21  ALA   Cb CB   1 
ATOM   7051  N  N    . VAL   D  2 10  ? 126.539 165.410 207.003 1.00 91.62  ? 22  VAL   Cb N    1 
ATOM   7052  C  CA   . VAL   D  2 10  ? 126.431 164.481 205.879 1.00 86.74  ? 22  VAL   Cb CA   1 
ATOM   7053  C  C    . VAL   D  2 10  ? 125.884 165.192 204.646 1.00 88.55  ? 22  VAL   Cb C    1 
ATOM   7054  O  O    . VAL   D  2 10  ? 126.383 165.003 203.528 1.00 87.78  ? 22  VAL   Cb O    1 
ATOM   7055  C  CB   . VAL   D  2 10  ? 125.564 163.271 206.270 1.00 84.77  ? 22  VAL   Cb CB   1 
ATOM   7056  C  CG1  . VAL   D  2 10  ? 125.196 162.456 205.040 1.00 90.05  ? 22  VAL   Cb CG1  1 
ATOM   7057  C  CG2  . VAL   D  2 10  ? 126.290 162.407 207.287 1.00 91.63  ? 22  VAL   Cb CG2  1 
ATOM   7058  N  N    . GLN   D  2 11  ? 124.845 166.010 204.825 1.00 88.24  ? 23  GLN   Cb N    1 
ATOM   7059  C  CA   . GLN   D  2 11  ? 124.275 166.744 203.697 1.00 85.64  ? 23  GLN   Cb CA   1 
ATOM   7060  C  C    . GLN   D  2 11  ? 125.284 167.721 203.101 1.00 83.51  ? 23  GLN   Cb C    1 
ATOM   7061  O  O    . GLN   D  2 11  ? 125.406 167.836 201.872 1.00 88.14  ? 23  GLN   Cb O    1 
ATOM   7062  C  CB   . GLN   D  2 11  ? 123.011 167.480 204.142 1.00 91.03  ? 23  GLN   Cb CB   1 
ATOM   7063  C  CG   . GLN   D  2 11  ? 122.247 168.152 203.015 1.00 99.86  ? 23  GLN   Cb CG   1 
ATOM   7064  C  CD   . GLN   D  2 11  ? 121.269 169.194 203.521 1.00 102.51 ? 23  GLN   Cb CD   1 
ATOM   7065  O  OE1  . GLN   D  2 11  ? 121.362 170.370 203.169 1.00 100.69 ? 23  GLN   Cb OE1  1 
ATOM   7066  N  NE2  . GLN   D  2 11  ? 120.326 168.768 204.352 1.00 98.17  ? 23  GLN   Cb NE2  1 
ATOM   7067  N  N    . VAL   D  2 12  ? 126.022 168.430 203.960 1.00 80.67  ? 24  VAL   Cb N    1 
ATOM   7068  C  CA   . VAL   D  2 12  ? 127.043 169.358 203.485 1.00 79.21  ? 24  VAL   Cb CA   1 
ATOM   7069  C  C    . VAL   D  2 12  ? 128.126 168.606 202.724 1.00 77.74  ? 24  VAL   Cb C    1 
ATOM   7070  O  O    . VAL   D  2 12  ? 128.598 169.059 201.674 1.00 76.94  ? 24  VAL   Cb O    1 
ATOM   7071  C  CB   . VAL   D  2 12  ? 127.622 170.155 204.669 1.00 78.40  ? 24  VAL   Cb CB   1 
ATOM   7072  C  CG1  . VAL   D  2 12  ? 128.941 170.806 204.291 1.00 71.15  ? 24  VAL   Cb CG1  1 
ATOM   7073  C  CG2  . VAL   D  2 12  ? 126.626 171.202 205.138 1.00 82.08  ? 24  VAL   Cb CG2  1 
ATOM   7074  N  N    . SER   D  2 13  ? 128.533 167.442 203.238 1.00 77.73  ? 25  SER   Cb N    1 
ATOM   7075  C  CA   . SER   D  2 13  ? 129.542 166.639 202.559 1.00 73.94  ? 25  SER   Cb CA   1 
ATOM   7076  C  C    . SER   D  2 13  ? 129.051 166.171 201.196 1.00 75.54  ? 25  SER   Cb C    1 
ATOM   7077  O  O    . SER   D  2 13  ? 129.821 166.138 200.233 1.00 73.18  ? 25  SER   Cb O    1 
ATOM   7078  C  CB   . SER   D  2 13  ? 129.931 165.443 203.428 1.00 78.64  ? 25  SER   Cb CB   1 
ATOM   7079  O  OG   . SER   D  2 13  ? 130.879 164.622 202.770 1.00 82.70  ? 25  SER   Cb OG   1 
ATOM   7080  N  N    . ARG   D  2 14  ? 127.775 165.795 201.095 1.00 77.06  ? 26  ARG   Cb N    1 
ATOM   7081  C  CA   . ARG   D  2 14  ? 127.229 165.383 199.804 1.00 73.24  ? 26  ARG   Cb CA   1 
ATOM   7082  C  C    . ARG   D  2 14  ? 127.217 166.542 198.811 1.00 74.72  ? 26  ARG   Cb C    1 
ATOM   7083  O  O    . ARG   D  2 14  ? 127.537 166.365 197.626 1.00 73.23  ? 26  ARG   Cb O    1 
ATOM   7084  C  CB   . ARG   D  2 14  ? 125.822 164.816 199.986 1.00 70.18  ? 26  ARG   Cb CB   1 
ATOM   7085  C  CG   . ARG   D  2 14  ? 125.371 163.912 198.854 1.00 74.22  ? 26  ARG   Cb CG   1 
ATOM   7086  C  CD   . ARG   D  2 14  ? 126.338 162.757 198.662 1.00 78.07  ? 26  ARG   Cb CD   1 
ATOM   7087  N  NE   . ARG   D  2 14  ? 125.781 161.712 197.808 1.00 76.74  ? 26  ARG   Cb NE   1 
ATOM   7088  C  CZ   . ARG   D  2 14  ? 126.505 160.908 197.043 1.00 79.11  ? 26  ARG   Cb CZ   1 
ATOM   7089  N  NH1  . ARG   D  2 14  ? 127.825 160.997 196.998 1.00 80.73  ? 26  ARG   Cb NH1  1 
ATOM   7090  N  NH2  . ARG   D  2 14  ? 125.890 159.989 196.304 1.00 79.27  ? 26  ARG   Cb NH2  1 
ATOM   7091  N  N    . THR   D  2 15  ? 126.840 167.737 199.277 1.00 74.07  ? 27  THR   Cb N    1 
ATOM   7092  C  CA   . THR   D  2 15  ? 126.873 168.908 198.403 1.00 68.43  ? 27  THR   Cb CA   1 
ATOM   7093  C  C    . THR   D  2 15  ? 128.291 169.201 197.926 1.00 68.23  ? 27  THR   Cb C    1 
ATOM   7094  O  O    . THR   D  2 15  ? 128.514 169.485 196.739 1.00 68.65  ? 27  THR   Cb O    1 
ATOM   7095  C  CB   . THR   D  2 15  ? 126.290 170.120 199.131 1.00 70.05  ? 27  THR   Cb CB   1 
ATOM   7096  O  OG1  . THR   D  2 15  ? 124.960 169.823 199.571 1.00 76.95  ? 27  THR   Cb OG1  1 
ATOM   7097  C  CG2  . THR   D  2 15  ? 126.253 171.326 198.208 1.00 67.38  ? 27  THR   Cb CG2  1 
ATOM   7098  N  N    . ILE   D  2 16  ? 129.263 169.131 198.840 1.00 69.74  ? 28  ILE   Cb N    1 
ATOM   7099  C  CA   . ILE   D  2 16  ? 130.661 169.323 198.464 1.00 66.37  ? 28  ILE   Cb CA   1 
ATOM   7100  C  C    . ILE   D  2 16  ? 131.093 168.257 197.468 1.00 68.71  ? 28  ILE   Cb C    1 
ATOM   7101  O  O    . ILE   D  2 16  ? 131.851 168.532 196.534 1.00 68.99  ? 28  ILE   Cb O    1 
ATOM   7102  C  CB   . ILE   D  2 16  ? 131.562 169.324 199.712 1.00 66.44  ? 28  ILE   Cb CB   1 
ATOM   7103  C  CG1  . ILE   D  2 16  ? 131.168 170.448 200.665 1.00 63.44  ? 28  ILE   Cb CG1  1 
ATOM   7104  C  CG2  . ILE   D  2 16  ? 133.026 169.460 199.319 1.00 58.96  ? 28  ILE   Cb CG2  1 
ATOM   7105  C  CD1  . ILE   D  2 16  ? 131.734 170.273 202.051 1.00 58.82  ? 28  ILE   Cb CD1  1 
ATOM   7106  N  N    . ASP   D  2 17  ? 130.627 167.021 197.660 1.00 68.52  ? 29  ASP   Cb N    1 
ATOM   7107  C  CA   . ASP   D  2 17  ? 130.964 165.943 196.737 1.00 67.24  ? 29  ASP   Cb CA   1 
ATOM   7108  C  C    . ASP   D  2 17  ? 130.483 166.264 195.330 1.00 66.57  ? 29  ASP   Cb C    1 
ATOM   7109  O  O    . ASP   D  2 17  ? 131.238 166.136 194.360 1.00 66.78  ? 29  ASP   Cb O    1 
ATOM   7110  C  CB   . ASP   D  2 17  ? 130.350 164.630 197.223 1.00 72.10  ? 29  ASP   Cb CB   1 
ATOM   7111  C  CG   . ASP   D  2 17  ? 131.188 163.953 198.288 1.00 77.26  ? 29  ASP   Cb CG   1 
ATOM   7112  O  OD1  . ASP   D  2 17  ? 132.229 164.519 198.677 1.00 77.23  ? 29  ASP   Cb OD1  1 
ATOM   7113  O  OD2  . ASP   D  2 17  ? 130.801 162.853 198.737 1.00 78.76  ? 29  ASP   Cb OD2  1 
ATOM   7114  N  N    . TRP   D  2 18  ? 129.228 166.697 195.203 1.00 67.03  ? 30  TRP   Cb N    1 
ATOM   7115  C  CA   . TRP   D  2 18  ? 128.692 167.018 193.882 1.00 62.56  ? 30  TRP   Cb CA   1 
ATOM   7116  C  C    . TRP   D  2 18  ? 129.443 168.184 193.243 1.00 64.50  ? 30  TRP   Cb C    1 
ATOM   7117  O  O    . TRP   D  2 18  ? 129.813 168.131 192.061 1.00 66.00  ? 30  TRP   Cb O    1 
ATOM   7118  C  CB   . TRP   D  2 18  ? 127.197 167.322 193.979 1.00 62.44  ? 30  TRP   Cb CB   1 
ATOM   7119  C  CG   . TRP   D  2 18  ? 126.353 166.136 194.359 1.00 69.85  ? 30  TRP   Cb CG   1 
ATOM   7120  C  CD1  . TRP   D  2 18  ? 125.407 166.090 195.340 1.00 76.78  ? 30  TRP   Cb CD1  1 
ATOM   7121  C  CD2  . TRP   D  2 18  ? 126.364 164.836 193.752 1.00 72.52  ? 30  TRP   Cb CD2  1 
ATOM   7122  N  NE1  . TRP   D  2 18  ? 124.839 164.840 195.391 1.00 78.49  ? 30  TRP   Cb NE1  1 
ATOM   7123  C  CE2  . TRP   D  2 18  ? 125.408 164.053 194.426 1.00 72.96  ? 30  TRP   Cb CE2  1 
ATOM   7124  C  CE3  . TRP   D  2 18  ? 127.093 164.257 192.707 1.00 74.57  ? 30  TRP   Cb CE3  1 
ATOM   7125  C  CZ2  . TRP   D  2 18  ? 125.159 162.723 194.091 1.00 78.92  ? 30  TRP   Cb CZ2  1 
ATOM   7126  C  CZ3  . TRP   D  2 18  ? 126.846 162.937 192.378 1.00 72.94  ? 30  TRP   Cb CZ3  1 
ATOM   7127  C  CH2  . TRP   D  2 18  ? 125.888 162.184 193.066 1.00 76.99  ? 30  TRP   Cb CH2  1 
ATOM   7128  N  N    . MET   D  2 19  ? 129.690 169.247 194.015 1.00 64.79  ? 31  MET   Cb N    1 
ATOM   7129  C  CA   . MET   D  2 19  ? 130.368 170.412 193.450 1.00 60.46  ? 31  MET   Cb CA   1 
ATOM   7130  C  C    . MET   D  2 19  ? 131.805 170.087 193.049 1.00 59.36  ? 31  MET   Cb C    1 
ATOM   7131  O  O    . MET   D  2 19  ? 132.269 170.504 191.979 1.00 64.16  ? 31  MET   Cb O    1 
ATOM   7132  C  CB   . MET   D  2 19  ? 130.330 171.574 194.441 1.00 57.52  ? 31  MET   Cb CB   1 
ATOM   7133  C  CG   . MET   D  2 19  ? 128.930 172.085 194.734 1.00 55.50  ? 31  MET   Cb CG   1 
ATOM   7134  S  SD   . MET   D  2 19  ? 128.864 173.151 196.183 1.00 73.90  ? 31  MET   Cb SD   1 
ATOM   7135  C  CE   . MET   D  2 19  ? 129.257 174.734 195.445 1.00 54.09  ? 31  MET   Cb CE   1 
ATOM   7136  N  N    . ALA   D  2 20  ? 132.525 169.340 193.888 1.00 54.80  ? 32  ALA   Cb N    1 
ATOM   7137  C  CA   . ALA   D  2 20  ? 133.891 168.956 193.559 1.00 55.05  ? 32  ALA   Cb CA   1 
ATOM   7138  C  C    . ALA   D  2 20  ? 133.933 167.996 192.381 1.00 59.53  ? 32  ALA   Cb C    1 
ATOM   7139  O  O    . ALA   D  2 20  ? 134.881 168.038 191.589 1.00 62.90  ? 32  ALA   Cb O    1 
ATOM   7140  C  CB   . ALA   D  2 20  ? 134.571 168.335 194.778 1.00 57.57  ? 32  ALA   Cb CB   1 
ATOM   7141  N  N    . LEU   D  2 21  ? 132.930 167.125 192.249 1.00 58.70  ? 33  LEU   Cb N    1 
ATOM   7142  C  CA   . LEU   D  2 21  ? 132.849 166.277 191.067 1.00 57.11  ? 33  LEU   Cb CA   1 
ATOM   7143  C  C    . LEU   D  2 21  ? 132.681 167.118 189.811 1.00 59.29  ? 33  LEU   Cb C    1 
ATOM   7144  O  O    . LEU   D  2 21  ? 133.338 166.867 188.797 1.00 57.15  ? 33  LEU   Cb O    1 
ATOM   7145  C  CB   . LEU   D  2 21  ? 131.695 165.285 191.210 1.00 55.91  ? 33  LEU   Cb CB   1 
ATOM   7146  C  CG   . LEU   D  2 21  ? 131.570 164.233 190.106 1.00 62.65  ? 33  LEU   Cb CG   1 
ATOM   7147  C  CD1  . LEU   D  2 21  ? 132.809 163.354 190.062 1.00 58.64  ? 33  LEU   Cb CD1  1 
ATOM   7148  C  CD2  . LEU   D  2 21  ? 130.318 163.393 190.305 1.00 54.49  ? 33  LEU   Cb CD2  1 
ATOM   7149  N  N    . PHE   D  2 22  ? 131.817 168.136 189.870 1.00 60.84  ? 34  PHE   Cb N    1 
ATOM   7150  C  CA   . PHE   D  2 22  ? 131.675 169.056 188.744 1.00 56.36  ? 34  PHE   Cb CA   1 
ATOM   7151  C  C    . PHE   D  2 22  ? 133.009 169.713 188.400 1.00 57.55  ? 34  PHE   Cb C    1 
ATOM   7152  O  O    . PHE   D  2 22  ? 133.424 169.745 187.231 1.00 57.70  ? 34  PHE   Cb O    1 
ATOM   7153  C  CB   . PHE   D  2 22  ? 130.621 170.116 189.076 1.00 53.96  ? 34  PHE   Cb CB   1 
ATOM   7154  C  CG   . PHE   D  2 22  ? 130.303 171.049 187.938 1.00 55.34  ? 34  PHE   Cb CG   1 
ATOM   7155  C  CD1  . PHE   D  2 22  ? 131.081 172.172 187.701 1.00 57.27  ? 34  PHE   Cb CD1  1 
ATOM   7156  C  CD2  . PHE   D  2 22  ? 129.211 170.816 187.121 1.00 58.80  ? 34  PHE   Cb CD2  1 
ATOM   7157  C  CE1  . PHE   D  2 22  ? 130.788 173.031 186.659 1.00 53.04  ? 34  PHE   Cb CE1  1 
ATOM   7158  C  CE2  . PHE   D  2 22  ? 128.909 171.676 186.081 1.00 59.93  ? 34  PHE   Cb CE2  1 
ATOM   7159  C  CZ   . PHE   D  2 22  ? 129.699 172.782 185.850 1.00 57.10  ? 34  PHE   Cb CZ   1 
ATOM   7160  N  N    . VAL   D  2 23  ? 133.701 170.231 189.419 1.00 60.35  ? 35  VAL   Cb N    1 
ATOM   7161  C  CA   . VAL   D  2 23  ? 134.950 170.959 189.189 1.00 59.89  ? 35  VAL   Cb CA   1 
ATOM   7162  C  C    . VAL   D  2 23  ? 135.994 170.043 188.565 1.00 56.48  ? 35  VAL   Cb C    1 
ATOM   7163  O  O    . VAL   D  2 23  ? 136.615 170.380 187.547 1.00 60.97  ? 35  VAL   Cb O    1 
ATOM   7164  C  CB   . VAL   D  2 23  ? 135.462 171.576 190.502 1.00 56.07  ? 35  VAL   Cb CB   1 
ATOM   7165  C  CG1  . VAL   D  2 23  ? 136.863 172.134 190.314 1.00 53.70  ? 35  VAL   Cb CG1  1 
ATOM   7166  C  CG2  . VAL   D  2 23  ? 134.518 172.657 190.985 1.00 53.35  ? 35  VAL   Cb CG2  1 
ATOM   7167  N  N    . VAL   D  2 24  ? 136.205 168.871 189.169 1.00 54.18  ? 36  VAL   Cb N    1 
ATOM   7168  C  CA   . VAL   D  2 24  ? 137.203 167.933 188.665 1.00 55.83  ? 36  VAL   Cb CA   1 
ATOM   7169  C  C    . VAL   D  2 24  ? 136.854 167.505 187.249 1.00 55.56  ? 36  VAL   Cb C    1 
ATOM   7170  O  O    . VAL   D  2 24  ? 137.706 167.519 186.352 1.00 55.01  ? 36  VAL   Cb O    1 
ATOM   7171  C  CB   . VAL   D  2 24  ? 137.326 166.720 189.605 1.00 58.34  ? 36  VAL   Cb CB   1 
ATOM   7172  C  CG1  . VAL   D  2 24  ? 137.945 165.539 188.874 1.00 57.58  ? 36  VAL   Cb CG1  1 
ATOM   7173  C  CG2  . VAL   D  2 24  ? 138.153 167.076 190.822 1.00 61.88  ? 36  VAL   Cb CG2  1 
ATOM   7174  N  N    . PHE   D  2 25  ? 135.586 167.151 187.020 1.00 57.83  ? 37  PHE   Cb N    1 
ATOM   7175  C  CA   . PHE   D  2 25  ? 135.176 166.666 185.710 1.00 54.39  ? 37  PHE   Cb CA   1 
ATOM   7176  C  C    . PHE   D  2 25  ? 135.448 167.700 184.632 1.00 54.83  ? 37  PHE   Cb C    1 
ATOM   7177  O  O    . PHE   D  2 25  ? 136.033 167.382 183.596 1.00 54.37  ? 37  PHE   Cb O    1 
ATOM   7178  C  CB   . PHE   D  2 25  ? 133.695 166.286 185.726 1.00 49.36  ? 37  PHE   Cb CB   1 
ATOM   7179  C  CG   . PHE   D  2 25  ? 133.194 165.757 184.414 1.00 53.52  ? 37  PHE   Cb CG   1 
ATOM   7180  C  CD1  . PHE   D  2 25  ? 133.564 164.499 183.972 1.00 58.67  ? 37  PHE   Cb CD1  1 
ATOM   7181  C  CD2  . PHE   D  2 25  ? 132.359 166.523 183.618 1.00 54.64  ? 37  PHE   Cb CD2  1 
ATOM   7182  C  CE1  . PHE   D  2 25  ? 133.107 164.012 182.763 1.00 60.66  ? 37  PHE   Cb CE1  1 
ATOM   7183  C  CE2  . PHE   D  2 25  ? 131.899 166.041 182.408 1.00 57.59  ? 37  PHE   Cb CE2  1 
ATOM   7184  C  CZ   . PHE   D  2 25  ? 132.273 164.784 181.980 1.00 58.80  ? 37  PHE   Cb CZ   1 
ATOM   7185  N  N    . PHE   D  2 26  ? 135.069 168.958 184.866 1.00 55.84  ? 38  PHE   Cb N    1 
ATOM   7186  C  CA   . PHE   D  2 26  ? 135.176 169.912 183.768 1.00 48.06  ? 38  PHE   Cb CA   1 
ATOM   7187  C  C    . PHE   D  2 26  ? 136.580 170.495 183.619 1.00 51.76  ? 38  PHE   Cb C    1 
ATOM   7188  O  O    . PHE   D  2 26  ? 136.987 170.817 182.493 1.00 55.26  ? 38  PHE   Cb O    1 
ATOM   7189  C  CB   . PHE   D  2 26  ? 134.122 171.005 183.921 1.00 45.94  ? 38  PHE   Cb CB   1 
ATOM   7190  C  CG   . PHE   D  2 26  ? 132.778 170.594 183.398 1.00 53.89  ? 38  PHE   Cb CG   1 
ATOM   7191  C  CD1  . PHE   D  2 26  ? 132.569 170.463 182.035 1.00 52.55  ? 38  PHE   Cb CD1  1 
ATOM   7192  C  CD2  . PHE   D  2 26  ? 131.740 170.295 184.261 1.00 54.06  ? 38  PHE   Cb CD2  1 
ATOM   7193  C  CE1  . PHE   D  2 26  ? 131.344 170.065 181.542 1.00 50.43  ? 38  PHE   Cb CE1  1 
ATOM   7194  C  CE2  . PHE   D  2 26  ? 130.510 169.896 183.772 1.00 51.59  ? 38  PHE   Cb CE2  1 
ATOM   7195  C  CZ   . PHE   D  2 26  ? 130.312 169.784 182.413 1.00 54.33  ? 38  PHE   Cb CZ   1 
ATOM   7196  N  N    . VAL   D  2 27  ? 137.358 170.596 184.701 1.00 48.87  ? 39  VAL   Cb N    1 
ATOM   7197  C  CA   . VAL   D  2 27  ? 138.763 170.956 184.534 1.00 46.03  ? 39  VAL   Cb CA   1 
ATOM   7198  C  C    . VAL   D  2 27  ? 139.493 169.862 183.764 1.00 54.25  ? 39  VAL   Cb C    1 
ATOM   7199  O  O    . VAL   D  2 27  ? 140.318 170.142 182.879 1.00 55.91  ? 39  VAL   Cb O    1 
ATOM   7200  C  CB   . VAL   D  2 27  ? 139.420 171.231 185.898 1.00 48.35  ? 39  VAL   Cb CB   1 
ATOM   7201  C  CG1  . VAL   D  2 27  ? 140.926 171.330 185.743 1.00 44.44  ? 39  VAL   Cb CG1  1 
ATOM   7202  C  CG2  . VAL   D  2 27  ? 138.867 172.509 186.504 1.00 52.57  ? 39  VAL   Cb CG2  1 
ATOM   7203  N  N    . ILE   D  2 28  ? 139.195 168.597 184.081 1.00 54.08  ? 40  ILE   Cb N    1 
ATOM   7204  C  CA   . ILE   D  2 28  ? 139.762 167.486 183.326 1.00 51.35  ? 40  ILE   Cb CA   1 
ATOM   7205  C  C    . ILE   D  2 28  ? 139.308 167.548 181.876 1.00 53.61  ? 40  ILE   Cb C    1 
ATOM   7206  O  O    . ILE   D  2 28  ? 140.100 167.318 180.959 1.00 53.81  ? 40  ILE   Cb O    1 
ATOM   7207  C  CB   . ILE   D  2 28  ? 139.391 166.146 183.988 1.00 58.94  ? 40  ILE   Cb CB   1 
ATOM   7208  C  CG1  . ILE   D  2 28  ? 140.287 165.883 185.199 1.00 54.61  ? 40  ILE   Cb CG1  1 
ATOM   7209  C  CG2  . ILE   D  2 28  ? 139.494 165.000 182.992 1.00 54.97  ? 40  ILE   Cb CG2  1 
ATOM   7210  C  CD1  . ILE   D  2 28  ? 139.999 164.573 185.895 1.00 60.37  ? 40  ILE   Cb CD1  1 
ATOM   7211  N  N    . VAL   D  2 29  ? 138.036 167.877 181.640 1.00 53.73  ? 41  VAL   Cb N    1 
ATOM   7212  C  CA   . VAL   D  2 29  ? 137.549 167.998 180.269 1.00 50.21  ? 41  VAL   Cb CA   1 
ATOM   7213  C  C    . VAL   D  2 29  ? 138.387 169.009 179.505 1.00 56.23  ? 41  VAL   Cb C    1 
ATOM   7214  O  O    . VAL   D  2 29  ? 138.935 168.705 178.442 1.00 61.86  ? 41  VAL   Cb O    1 
ATOM   7215  C  CB   . VAL   D  2 29  ? 136.058 168.382 180.248 1.00 52.42  ? 41  VAL   Cb CB   1 
ATOM   7216  C  CG1  . VAL   D  2 29  ? 135.658 168.841 178.856 1.00 51.63  ? 41  VAL   Cb CG1  1 
ATOM   7217  C  CG2  . VAL   D  2 29  ? 135.199 167.211 180.665 1.00 48.65  ? 41  VAL   Cb CG2  1 
ATOM   7218  N  N    . GLY   D  2 30  ? 138.555 170.205 180.069 1.00 55.51  ? 42  GLY   Cb N    1 
ATOM   7219  C  CA   . GLY   D  2 30  ? 139.318 171.233 179.374 1.00 47.78  ? 42  GLY   Cb CA   1 
ATOM   7220  C  C    . GLY   D  2 30  ? 140.750 170.815 179.094 1.00 51.60  ? 42  GLY   Cb C    1 
ATOM   7221  O  O    . GLY   D  2 30  ? 141.203 170.819 177.942 1.00 58.06  ? 42  GLY   Cb O    1 
ATOM   7222  N  N    . SER   D  2 31  ? 141.478 170.419 180.143 1.00 52.97  ? 43  SER   Cb N    1 
ATOM   7223  C  CA   . SER   D  2 31  ? 142.902 170.126 179.983 1.00 49.95  ? 43  SER   Cb CA   1 
ATOM   7224  C  C    . SER   D  2 31  ? 143.125 168.892 179.116 1.00 53.16  ? 43  SER   Cb C    1 
ATOM   7225  O  O    . SER   D  2 31  ? 143.947 168.907 178.188 1.00 57.08  ? 43  SER   Cb O    1 
ATOM   7226  C  CB   . SER   D  2 31  ? 143.556 169.952 181.352 1.00 53.99  ? 43  SER   Cb CB   1 
ATOM   7227  O  OG   . SER   D  2 31  ? 142.657 169.370 182.278 1.00 59.46  ? 43  SER   Cb OG   1 
ATOM   7228  N  N    . TYR   D  2 32  ? 142.410 167.804 179.411 1.00 52.75  ? 44  TYR   Cb N    1 
ATOM   7229  C  CA   . TYR   D  2 32  ? 142.564 166.577 178.644 1.00 50.76  ? 44  TYR   Cb CA   1 
ATOM   7230  C  C    . TYR   D  2 32  ? 142.152 166.779 177.195 1.00 56.35  ? 44  TYR   Cb C    1 
ATOM   7231  O  O    . TYR   D  2 32  ? 142.787 166.233 176.292 1.00 60.29  ? 44  TYR   Cb O    1 
ATOM   7232  C  CB   . TYR   D  2 32  ? 141.746 165.456 179.285 1.00 53.16  ? 44  TYR   Cb CB   1 
ATOM   7233  C  CG   . TYR   D  2 32  ? 142.124 164.070 178.816 1.00 52.59  ? 44  TYR   Cb CG   1 
ATOM   7234  C  CD1  . TYR   D  2 32  ? 143.391 163.807 178.315 1.00 56.00  ? 44  TYR   Cb CD1  1 
ATOM   7235  C  CD2  . TYR   D  2 32  ? 141.213 163.024 178.880 1.00 52.99  ? 44  TYR   Cb CD2  1 
ATOM   7236  C  CE1  . TYR   D  2 32  ? 143.741 162.540 177.889 1.00 54.48  ? 44  TYR   Cb CE1  1 
ATOM   7237  C  CE2  . TYR   D  2 32  ? 141.555 161.755 178.455 1.00 48.20  ? 44  TYR   Cb CE2  1 
ATOM   7238  C  CZ   . TYR   D  2 32  ? 142.819 161.519 177.961 1.00 54.17  ? 44  TYR   Cb CZ   1 
ATOM   7239  O  OH   . TYR   D  2 32  ? 143.161 160.257 177.537 1.00 59.31  ? 44  TYR   Cb OH   1 
ATOM   7240  N  N    . HIS   D  2 33  ? 141.095 167.558 176.944 1.00 54.15  ? 45  HIS   Cb N    1 
ATOM   7241  C  CA   . HIS   D  2 33  ? 140.673 167.788 175.570 1.00 52.05  ? 45  HIS   Cb CA   1 
ATOM   7242  C  C    . HIS   D  2 33  ? 141.708 168.592 174.798 1.00 57.36  ? 45  HIS   Cb C    1 
ATOM   7243  O  O    . HIS   D  2 33  ? 142.016 168.259 173.649 1.00 62.16  ? 45  HIS   Cb O    1 
ATOM   7244  C  CB   . HIS   D  2 33  ? 139.317 168.492 175.544 1.00 49.97  ? 45  HIS   Cb CB   1 
ATOM   7245  C  CG   . HIS   D  2 33  ? 138.630 168.424 174.216 1.00 53.00  ? 45  HIS   Cb CG   1 
ATOM   7246  N  ND1  . HIS   D  2 33  ? 137.406 169.011 173.981 1.00 58.84  ? 45  HIS   Cb ND1  1 
ATOM   7247  C  CD2  . HIS   D  2 33  ? 138.993 167.834 173.053 1.00 53.72  ? 45  HIS   Cb CD2  1 
ATOM   7248  C  CE1  . HIS   D  2 33  ? 137.046 168.788 172.729 1.00 55.51  ? 45  HIS   Cb CE1  1 
ATOM   7249  N  NE2  . HIS   D  2 33  ? 137.993 168.076 172.145 1.00 53.73  ? 45  HIS   Cb NE2  1 
ATOM   7250  N  N    . ILE   D  2 34  ? 142.261 169.648 175.402 1.00 56.04  ? 46  ILE   Cb N    1 
ATOM   7251  C  CA   . ILE   D  2 34  ? 143.255 170.432 174.672 1.00 55.80  ? 46  ILE   Cb CA   1 
ATOM   7252  C  C    . ILE   D  2 34  ? 144.494 169.585 174.390 1.00 60.58  ? 46  ILE   Cb C    1 
ATOM   7253  O  O    . ILE   D  2 34  ? 145.004 169.564 173.260 1.00 71.54  ? 46  ILE   Cb O    1 
ATOM   7254  C  CB   . ILE   D  2 34  ? 143.581 171.748 175.414 1.00 58.59  ? 46  ILE   Cb CB   1 
ATOM   7255  C  CG1  . ILE   D  2 34  ? 144.321 172.715 174.489 1.00 63.66  ? 46  ILE   Cb CG1  1 
ATOM   7256  C  CG2  . ILE   D  2 34  ? 144.380 171.525 176.686 1.00 64.10  ? 46  ILE   Cb CG2  1 
ATOM   7257  C  CD1  . ILE   D  2 34  ? 143.928 174.161 174.675 1.00 62.30  ? 46  ILE   Cb CD1  1 
ATOM   7258  N  N    . HIS   D  2 35  ? 144.957 168.824 175.389 1.00 63.83  ? 47  HIS   Cb N    1 
ATOM   7259  C  CA   . HIS   D  2 35  ? 146.111 167.954 175.183 1.00 60.09  ? 47  HIS   Cb CA   1 
ATOM   7260  C  C    . HIS   D  2 35  ? 145.826 166.904 174.116 1.00 63.21  ? 47  HIS   Cb C    1 
ATOM   7261  O  O    . HIS   D  2 35  ? 146.630 166.696 173.198 1.00 66.99  ? 47  HIS   Cb O    1 
ATOM   7262  C  CB   . HIS   D  2 35  ? 146.500 167.288 176.505 1.00 58.83  ? 47  HIS   Cb CB   1 
ATOM   7263  C  CG   . HIS   D  2 35  ? 147.305 166.036 176.340 1.00 64.78  ? 47  HIS   Cb CG   1 
ATOM   7264  N  ND1  . HIS   D  2 35  ? 148.677 166.043 176.222 1.00 70.56  ? 47  HIS   Cb ND1  1 
ATOM   7265  C  CD2  . HIS   D  2 35  ? 146.929 164.736 176.281 1.00 60.63  ? 47  HIS   Cb CD2  1 
ATOM   7266  C  CE1  . HIS   D  2 35  ? 149.113 164.802 176.092 1.00 61.69  ? 47  HIS   Cb CE1  1 
ATOM   7267  N  NE2  . HIS   D  2 35  ? 148.072 163.989 176.126 1.00 58.64  ? 47  HIS   Cb NE2  1 
ATOM   7268  N  N    . ALA   D  2 36  ? 144.671 166.243 174.212 1.00 61.95  ? 48  ALA   Cb N    1 
ATOM   7269  C  CA   . ALA   D  2 36  ? 144.341 165.156 173.302 1.00 60.25  ? 48  ALA   Cb CA   1 
ATOM   7270  C  C    . ALA   D  2 36  ? 144.201 165.651 171.873 1.00 63.57  ? 48  ALA   Cb C    1 
ATOM   7271  O  O    . ALA   D  2 36  ? 144.701 165.011 170.943 1.00 69.77  ? 48  ALA   Cb O    1 
ATOM   7272  C  CB   . ALA   D  2 36  ? 143.056 164.468 173.756 1.00 59.70  ? 48  ALA   Cb CB   1 
ATOM   7273  N  N    . MET   D  2 37  ? 143.525 166.783 171.670 1.00 66.05  ? 49  MET   Cb N    1 
ATOM   7274  C  CA   . MET   D  2 37  ? 143.378 167.272 170.306 1.00 67.43  ? 49  MET   Cb CA   1 
ATOM   7275  C  C    . MET   D  2 37  ? 144.721 167.723 169.746 1.00 72.39  ? 49  MET   Cb C    1 
ATOM   7276  O  O    . MET   D  2 37  ? 145.126 167.260 168.678 1.00 78.53  ? 49  MET   Cb O    1 
ATOM   7277  C  CB   . MET   D  2 37  ? 142.307 168.370 170.221 1.00 62.15  ? 49  MET   Cb CB   1 
ATOM   7278  C  CG   . MET   D  2 37  ? 142.729 169.801 170.500 1.00 66.86  ? 49  MET   Cb CG   1 
ATOM   7279  S  SD   . MET   D  2 37  ? 141.309 170.912 170.428 1.00 74.54  ? 49  MET   Cb SD   1 
ATOM   7280  C  CE   . MET   D  2 37  ? 140.842 171.019 172.150 1.00 61.20  ? 49  MET   Cb CE   1 
ATOM   7281  N  N    . LEU   D  2 38  ? 145.483 168.519 170.496 1.00 70.36  ? 50  LEU   Cb N    1 
ATOM   7282  C  CA   . LEU   D  2 38  ? 146.745 168.994 169.947 1.00 76.08  ? 50  LEU   Cb CA   1 
ATOM   7283  C  C    . LEU   D  2 38  ? 147.826 167.921 169.904 1.00 77.95  ? 50  LEU   Cb C    1 
ATOM   7284  O  O    . LEU   D  2 38  ? 148.917 168.188 169.392 1.00 88.20  ? 50  LEU   Cb O    1 
ATOM   7285  C  CB   . LEU   D  2 38  ? 147.226 170.207 170.736 1.00 76.06  ? 50  LEU   Cb CB   1 
ATOM   7286  C  CG   . LEU   D  2 38  ? 146.242 171.371 170.651 1.00 76.29  ? 50  LEU   Cb CG   1 
ATOM   7287  C  CD1  . LEU   D  2 38  ? 146.544 172.390 171.706 1.00 78.62  ? 50  LEU   Cb CD1  1 
ATOM   7288  C  CD2  . LEU   D  2 38  ? 146.314 172.008 169.279 1.00 82.54  ? 50  LEU   Cb CD2  1 
ATOM   7289  N  N    . THR   D  2 39  ? 147.561 166.723 170.429 1.00 74.89  ? 51  THR   Cb N    1 
ATOM   7290  C  CA   . THR   D  2 39  ? 148.491 165.613 170.256 1.00 73.68  ? 51  THR   Cb CA   1 
ATOM   7291  C  C    . THR   D  2 39  ? 148.064 164.621 169.179 1.00 74.41  ? 51  THR   Cb C    1 
ATOM   7292  O  O    . THR   D  2 39  ? 148.920 164.112 168.451 1.00 78.16  ? 51  THR   Cb O    1 
ATOM   7293  C  CB   . THR   D  2 39  ? 148.681 164.865 171.580 1.00 70.19  ? 51  THR   Cb CB   1 
ATOM   7294  O  OG1  . THR   D  2 39  ? 147.429 164.792 172.274 1.00 73.51  ? 51  THR   Cb OG1  1 
ATOM   7295  C  CG2  . THR   D  2 39  ? 149.699 165.579 172.455 1.00 67.74  ? 51  THR   Cb CG2  1 
ATOM   7296  N  N    . MET   D  2 40  ? 146.764 164.315 169.060 1.00 71.49  ? 52  MET   Cb N    1 
ATOM   7297  C  CA   . MET   D  2 40  ? 146.335 163.281 168.125 1.00 71.08  ? 52  MET   Cb CA   1 
ATOM   7298  C  C    . MET   D  2 40  ? 145.010 163.585 167.428 1.00 72.34  ? 52  MET   Cb C    1 
ATOM   7299  O  O    . MET   D  2 40  ? 144.303 162.646 167.041 1.00 72.80  ? 52  MET   Cb O    1 
ATOM   7300  C  CB   . MET   D  2 40  ? 146.228 161.931 168.848 1.00 68.01  ? 52  MET   Cb CB   1 
ATOM   7301  C  CG   . MET   D  2 40  ? 145.272 161.929 170.037 1.00 64.89  ? 52  MET   Cb CG   1 
ATOM   7302  S  SD   . MET   D  2 40  ? 143.687 161.141 169.694 1.00 83.24  ? 52  MET   Cb SD   1 
ATOM   7303  C  CE   . MET   D  2 40  ? 142.563 162.257 170.529 1.00 60.99  ? 52  MET   Cb CE   1 
ATOM   7304  N  N    . GLY   D  2 41  ? 144.646 164.857 167.229 1.00 68.75  ? 53  GLY   Cb N    1 
ATOM   7305  C  CA   . GLY   D  2 41  ? 143.299 165.150 166.781 1.00 63.25  ? 53  GLY   Cb CA   1 
ATOM   7306  C  C    . GLY   D  2 41  ? 143.077 165.036 165.294 1.00 66.88  ? 53  GLY   Cb C    1 
ATOM   7307  O  O    . GLY   D  2 41  ? 141.927 164.932 164.860 1.00 71.75  ? 53  GLY   Cb O    1 
ATOM   7308  N  N    . ASP   D  2 42  ? 144.144 165.057 164.499 1.00 69.81  ? 54  ASP   Cb N    1 
ATOM   7309  C  CA   . ASP   D  2 42  ? 143.975 164.903 163.059 1.00 64.75  ? 54  ASP   Cb CA   1 
ATOM   7310  C  C    . ASP   D  2 42  ? 143.462 163.510 162.710 1.00 60.47  ? 54  ASP   Cb C    1 
ATOM   7311  O  O    . ASP   D  2 42  ? 142.610 163.361 161.827 1.00 64.30  ? 54  ASP   Cb O    1 
ATOM   7312  C  CB   . ASP   D  2 42  ? 145.289 165.199 162.345 1.00 73.73  ? 54  ASP   Cb CB   1 
ATOM   7313  C  CG   . ASP   D  2 42  ? 145.527 166.683 162.163 1.00 85.31  ? 54  ASP   Cb CG   1 
ATOM   7314  O  OD1  . ASP   D  2 42  ? 146.083 167.313 163.084 1.00 91.28  ? 54  ASP   Cb OD1  1 
ATOM   7315  O  OD2  . ASP   D  2 42  ? 145.153 167.220 161.099 1.00 87.36  ? 54  ASP   Cb OD2  1 
ATOM   7316  N  N    . TRP   D  2 43  ? 143.965 162.480 163.394 1.00 57.83  ? 55  TRP   Cb N    1 
ATOM   7317  C  CA   . TRP   D  2 43  ? 143.437 161.136 163.190 1.00 54.43  ? 55  TRP   Cb CA   1 
ATOM   7318  C  C    . TRP   D  2 43  ? 142.026 160.997 163.745 1.00 57.87  ? 55  TRP   Cb C    1 
ATOM   7319  O  O    . TRP   D  2 43  ? 141.232 160.207 163.224 1.00 60.64  ? 55  TRP   Cb O    1 
ATOM   7320  C  CB   . TRP   D  2 43  ? 144.358 160.100 163.834 1.00 54.06  ? 55  TRP   Cb CB   1 
ATOM   7321  C  CG   . TRP   D  2 43  ? 145.718 160.027 163.217 1.00 55.86  ? 55  TRP   Cb CG   1 
ATOM   7322  C  CD1  . TRP   D  2 43  ? 146.060 159.396 162.059 1.00 56.06  ? 55  TRP   Cb CD1  1 
ATOM   7323  C  CD2  . TRP   D  2 43  ? 146.926 160.598 163.734 1.00 60.20  ? 55  TRP   Cb CD2  1 
ATOM   7324  N  NE1  . TRP   D  2 43  ? 147.404 159.543 161.817 1.00 61.83  ? 55  TRP   Cb NE1  1 
ATOM   7325  C  CE2  . TRP   D  2 43  ? 147.958 160.276 162.832 1.00 61.39  ? 55  TRP   Cb CE2  1 
ATOM   7326  C  CE3  . TRP   D  2 43  ? 147.233 161.352 164.871 1.00 67.20  ? 55  TRP   Cb CE3  1 
ATOM   7327  C  CZ2  . TRP   D  2 43  ? 149.275 160.681 163.033 1.00 62.94  ? 55  TRP   Cb CZ2  1 
ATOM   7328  C  CZ3  . TRP   D  2 43  ? 148.541 161.753 165.066 1.00 66.13  ? 55  TRP   Cb CZ3  1 
ATOM   7329  C  CH2  . TRP   D  2 43  ? 149.546 161.417 164.152 1.00 65.25  ? 55  TRP   Cb CH2  1 
ATOM   7330  N  N    . ASP   D  2 44  ? 141.698 161.748 164.797 1.00 60.41  ? 56  ASP   Cb N    1 
ATOM   7331  C  CA   . ASP   D  2 44  ? 140.391 161.639 165.432 1.00 56.86  ? 56  ASP   Cb CA   1 
ATOM   7332  C  C    . ASP   D  2 44  ? 139.304 162.405 164.688 1.00 55.10  ? 56  ASP   Cb C    1 
ATOM   7333  O  O    . ASP   D  2 44  ? 138.123 162.061 164.823 1.00 60.59  ? 56  ASP   Cb O    1 
ATOM   7334  C  CB   . ASP   D  2 44  ? 140.474 162.136 166.877 1.00 60.96  ? 56  ASP   Cb CB   1 
ATOM   7335  C  CG   . ASP   D  2 44  ? 139.211 161.851 167.667 1.00 66.04  ? 56  ASP   Cb CG   1 
ATOM   7336  O  OD1  . ASP   D  2 44  ? 138.967 160.670 167.993 1.00 64.67  ? 56  ASP   Cb OD1  1 
ATOM   7337  O  OD2  . ASP   D  2 44  ? 138.465 162.806 167.963 1.00 65.83  ? 56  ASP   Cb OD2  1 
ATOM   7338  N  N    . PHE   D  2 45  ? 139.667 163.426 163.912 1.00 55.31  ? 57  PHE   Cb N    1 
ATOM   7339  C  CA   . PHE   D  2 45  ? 138.661 164.240 163.238 1.00 51.71  ? 57  PHE   Cb CA   1 
ATOM   7340  C  C    . PHE   D  2 45  ? 138.015 163.486 162.084 1.00 49.17  ? 57  PHE   Cb C    1 
ATOM   7341  O  O    . PHE   D  2 45  ? 136.789 163.497 161.933 1.00 55.78  ? 57  PHE   Cb O    1 
ATOM   7342  C  CB   . PHE   D  2 45  ? 139.284 165.542 162.731 1.00 51.40  ? 57  PHE   Cb CB   1 
ATOM   7343  C  CG   . PHE   D  2 45  ? 139.648 166.510 163.819 1.00 54.55  ? 57  PHE   Cb CG   1 
ATOM   7344  C  CD1  . PHE   D  2 45  ? 139.055 166.432 165.067 1.00 55.94  ? 57  PHE   Cb CD1  1 
ATOM   7345  C  CD2  . PHE   D  2 45  ? 140.586 167.503 163.590 1.00 55.23  ? 57  PHE   Cb CD2  1 
ATOM   7346  C  CE1  . PHE   D  2 45  ? 139.393 167.323 166.066 1.00 58.53  ? 57  PHE   Cb CE1  1 
ATOM   7347  C  CE2  . PHE   D  2 45  ? 140.926 168.397 164.585 1.00 61.12  ? 57  PHE   Cb CE2  1 
ATOM   7348  C  CZ   . PHE   D  2 45  ? 140.330 168.307 165.825 1.00 61.60  ? 57  PHE   Cb CZ   1 
ATOM   7349  N  N    . TRP   D  2 46  ? 138.819 162.819 161.261 1.00 50.13  ? 58  TRP   Cb N    1 
ATOM   7350  C  CA   . TRP   D  2 46  ? 138.366 162.306 159.977 1.00 50.31  ? 58  TRP   Cb CA   1 
ATOM   7351  C  C    . TRP   D  2 46  ? 138.428 160.786 159.954 1.00 52.50  ? 58  TRP   Cb C    1 
ATOM   7352  O  O    . TRP   D  2 46  ? 139.329 160.181 160.543 1.00 56.62  ? 58  TRP   Cb O    1 
ATOM   7353  C  CB   . TRP   D  2 46  ? 139.213 162.877 158.839 1.00 50.02  ? 58  TRP   Cb CB   1 
ATOM   7354  C  CG   . TRP   D  2 46  ? 139.597 164.308 159.041 1.00 48.18  ? 58  TRP   Cb CG   1 
ATOM   7355  C  CD1  . TRP   D  2 46  ? 140.829 164.783 159.383 1.00 53.08  ? 58  TRP   Cb CD1  1 
ATOM   7356  C  CD2  . TRP   D  2 46  ? 138.745 165.454 158.926 1.00 48.38  ? 58  TRP   Cb CD2  1 
ATOM   7357  N  NE1  . TRP   D  2 46  ? 140.799 166.152 159.482 1.00 56.99  ? 58  TRP   Cb NE1  1 
ATOM   7358  C  CE2  . TRP   D  2 46  ? 139.531 166.589 159.207 1.00 51.21  ? 58  TRP   Cb CE2  1 
ATOM   7359  C  CE3  . TRP   D  2 46  ? 137.394 165.630 158.611 1.00 48.71  ? 58  TRP   Cb CE3  1 
ATOM   7360  C  CZ2  . TRP   D  2 46  ? 139.012 167.880 159.180 1.00 50.87  ? 58  TRP   Cb CZ2  1 
ATOM   7361  C  CZ3  . TRP   D  2 46  ? 136.882 166.915 158.587 1.00 47.56  ? 58  TRP   Cb CZ3  1 
ATOM   7362  C  CH2  . TRP   D  2 46  ? 137.689 168.021 158.869 1.00 47.81  ? 58  TRP   Cb CH2  1 
ATOM   7363  N  N    . SER   D  2 47  ? 137.463 160.176 159.263 1.00 53.68  ? 59  SER   Cb N    1 
ATOM   7364  C  CA   . SER   D  2 47  ? 137.408 158.724 159.158 1.00 51.33  ? 59  SER   Cb CA   1 
ATOM   7365  C  C    . SER   D  2 47  ? 138.448 158.159 158.202 1.00 57.14  ? 59  SER   Cb C    1 
ATOM   7366  O  O    . SER   D  2 47  ? 138.806 156.981 158.325 1.00 61.53  ? 59  SER   Cb O    1 
ATOM   7367  C  CB   . SER   D  2 47  ? 136.012 158.278 158.717 1.00 49.23  ? 59  SER   Cb CB   1 
ATOM   7368  O  OG   . SER   D  2 47  ? 135.725 158.721 157.404 1.00 56.81  ? 59  SER   Cb OG   1 
ATOM   7369  N  N    . ASP   D  2 48  ? 138.942 158.956 157.258 1.00 57.11  ? 60  ASP   Cb N    1 
ATOM   7370  C  CA   . ASP   D  2 48  ? 139.969 158.497 156.333 1.00 55.97  ? 60  ASP   Cb CA   1 
ATOM   7371  C  C    . ASP   D  2 48  ? 141.375 158.648 156.897 1.00 58.91  ? 60  ASP   Cb C    1 
ATOM   7372  O  O    . ASP   D  2 48  ? 142.343 158.289 156.219 1.00 59.43  ? 60  ASP   Cb O    1 
ATOM   7373  C  CB   . ASP   D  2 48  ? 139.861 159.239 154.995 1.00 53.08  ? 60  ASP   Cb CB   1 
ATOM   7374  C  CG   . ASP   D  2 48  ? 140.076 160.730 155.136 1.00 63.85  ? 60  ASP   Cb CG   1 
ATOM   7375  O  OD1  . ASP   D  2 48  ? 139.902 161.256 156.252 1.00 65.33  ? 60  ASP   Cb OD1  1 
ATOM   7376  O  OD2  . ASP   D  2 48  ? 140.420 161.378 154.125 1.00 68.44  ? 60  ASP   Cb OD2  1 
ATOM   7377  N  N    . TRP   D  2 49  ? 141.510 159.185 158.109 1.00 55.94  ? 61  TRP   Cb N    1 
ATOM   7378  C  CA   . TRP   D  2 49  ? 142.776 159.176 158.825 1.00 52.60  ? 61  TRP   Cb CA   1 
ATOM   7379  C  C    . TRP   D  2 49  ? 142.912 157.983 159.757 1.00 53.10  ? 61  TRP   Cb C    1 
ATOM   7380  O  O    . TRP   D  2 49  ? 143.995 157.767 160.308 1.00 62.83  ? 61  TRP   Cb O    1 
ATOM   7381  C  CB   . TRP   D  2 49  ? 142.939 160.456 159.650 1.00 53.81  ? 61  TRP   Cb CB   1 
ATOM   7382  C  CG   . TRP   D  2 49  ? 143.199 161.695 158.860 1.00 53.12  ? 61  TRP   Cb CG   1 
ATOM   7383  C  CD1  . TRP   D  2 49  ? 142.415 162.222 157.879 1.00 55.20  ? 61  TRP   Cb CD1  1 
ATOM   7384  C  CD2  . TRP   D  2 49  ? 144.321 162.571 158.994 1.00 59.16  ? 61  TRP   Cb CD2  1 
ATOM   7385  N  NE1  . TRP   D  2 49  ? 142.979 163.377 157.393 1.00 58.27  ? 61  TRP   Cb NE1  1 
ATOM   7386  C  CE2  . TRP   D  2 49  ? 144.150 163.612 158.061 1.00 60.81  ? 61  TRP   Cb CE2  1 
ATOM   7387  C  CE3  . TRP   D  2 49  ? 145.454 162.575 159.810 1.00 61.67  ? 61  TRP   Cb CE3  1 
ATOM   7388  C  CZ2  . TRP   D  2 49  ? 145.071 164.647 157.925 1.00 59.86  ? 61  TRP   Cb CZ2  1 
ATOM   7389  C  CZ3  . TRP   D  2 49  ? 146.368 163.597 159.668 1.00 60.81  ? 61  TRP   Cb CZ3  1 
ATOM   7390  C  CH2  . TRP   D  2 49  ? 146.167 164.623 158.740 1.00 61.65  ? 61  TRP   Cb CH2  1 
ATOM   7391  N  N    . LYS   D  2 50  ? 141.842 157.210 159.949 1.00 52.37  ? 62  LYS   Cb N    1 
ATOM   7392  C  CA   . LYS   D  2 50  ? 141.839 156.094 160.891 1.00 52.63  ? 62  LYS   Cb CA   1 
ATOM   7393  C  C    . LYS   D  2 50  ? 142.439 154.877 160.194 1.00 53.97  ? 62  LYS   Cb C    1 
ATOM   7394  O  O    . LYS   D  2 50  ? 141.745 153.976 159.718 1.00 55.60  ? 62  LYS   Cb O    1 
ATOM   7395  C  CB   . LYS   D  2 50  ? 140.428 155.823 161.396 1.00 52.24  ? 62  LYS   Cb CB   1 
ATOM   7396  C  CG   . LYS   D  2 50  ? 140.004 156.713 162.550 1.00 50.46  ? 62  LYS   Cb CG   1 
ATOM   7397  C  CD   . LYS   D  2 50  ? 138.518 157.024 162.491 1.00 51.52  ? 62  LYS   Cb CD   1 
ATOM   7398  C  CE   . LYS   D  2 50  ? 138.050 157.734 163.751 1.00 52.30  ? 62  LYS   Cb CE   1 
ATOM   7399  N  NZ   . LYS   D  2 50  ? 138.628 159.100 163.868 1.00 46.56  ? 62  LYS   Cb NZ   1 
ATOM   7400  N  N    . ASP   D  2 51  ? 143.765 154.860 160.139 1.00 58.53  ? 63  ASP   Cb N    1 
ATOM   7401  C  CA   . ASP   D  2 51  ? 144.510 153.807 159.474 1.00 58.90  ? 63  ASP   Cb CA   1 
ATOM   7402  C  C    . ASP   D  2 51  ? 144.936 152.745 160.483 1.00 62.37  ? 63  ASP   Cb C    1 
ATOM   7403  O  O    . ASP   D  2 51  ? 144.591 152.790 161.666 1.00 65.61  ? 63  ASP   Cb O    1 
ATOM   7404  C  CB   . ASP   D  2 51  ? 145.723 154.389 158.747 1.00 61.00  ? 63  ASP   Cb CB   1 
ATOM   7405  C  CG   . ASP   D  2 51  ? 146.832 154.789 159.695 1.00 63.63  ? 63  ASP   Cb CG   1 
ATOM   7406  O  OD1  . ASP   D  2 51  ? 146.581 155.629 160.584 1.00 62.80  ? 63  ASP   Cb OD1  1 
ATOM   7407  O  OD2  . ASP   D  2 51  ? 147.956 154.264 159.554 1.00 68.10  ? 63  ASP   Cb OD2  1 
ATOM   7408  N  N    . ARG   D  2 52  ? 145.701 151.769 159.999 1.00 62.16  ? 64  ARG   Cb N    1 
ATOM   7409  C  CA   . ARG   D  2 52  ? 146.151 150.663 160.829 1.00 58.24  ? 64  ARG   Cb CA   1 
ATOM   7410  C  C    . ARG   D  2 52  ? 147.498 150.913 161.493 1.00 61.27  ? 64  ARG   Cb C    1 
ATOM   7411  O  O    . ARG   D  2 52  ? 147.790 150.288 162.517 1.00 66.30  ? 64  ARG   Cb O    1 
ATOM   7412  C  CB   . ARG   D  2 52  ? 146.222 149.381 159.992 1.00 60.80  ? 64  ARG   Cb CB   1 
ATOM   7413  C  CG   . ARG   D  2 52  ? 144.862 148.884 159.537 1.00 59.26  ? 64  ARG   Cb CG   1 
ATOM   7414  C  CD   . ARG   D  2 52  ? 144.969 147.636 158.678 1.00 61.94  ? 64  ARG   Cb CD   1 
ATOM   7415  N  NE   . ARG   D  2 52  ? 146.013 147.748 157.668 1.00 68.13  ? 64  ARG   Cb NE   1 
ATOM   7416  C  CZ   . ARG   D  2 52  ? 146.040 147.048 156.542 1.00 70.82  ? 64  ARG   Cb CZ   1 
ATOM   7417  N  NH1  . ARG   D  2 52  ? 145.079 146.192 156.238 1.00 71.00  ? 64  ARG   Cb NH1  1 
ATOM   7418  N  NH2  . ARG   D  2 52  ? 147.052 147.218 155.696 1.00 65.49  ? 64  ARG   Cb NH2  1 
ATOM   7419  N  N    . ARG   D  2 53  ? 148.325 151.803 160.940 1.00 59.37  ? 65  ARG   Cb N    1 
ATOM   7420  C  CA   . ARG   D  2 53  ? 149.671 152.031 161.459 1.00 59.50  ? 65  ARG   Cb CA   1 
ATOM   7421  C  C    . ARG   D  2 53  ? 149.745 153.222 162.409 1.00 60.58  ? 65  ARG   Cb C    1 
ATOM   7422  O  O    . ARG   D  2 53  ? 150.105 153.061 163.579 1.00 64.05  ? 65  ARG   Cb O    1 
ATOM   7423  C  CB   . ARG   D  2 53  ? 150.654 152.220 160.297 1.00 62.00  ? 65  ARG   Cb CB   1 
ATOM   7424  C  CG   . ARG   D  2 53  ? 152.018 152.746 160.715 1.00 63.24  ? 65  ARG   Cb CG   1 
ATOM   7425  C  CD   . ARG   D  2 53  ? 152.955 151.615 161.097 1.00 74.24  ? 65  ARG   Cb CD   1 
ATOM   7426  N  NE   . ARG   D  2 53  ? 153.174 150.694 159.988 1.00 78.00  ? 65  ARG   Cb NE   1 
ATOM   7427  C  CZ   . ARG   D  2 53  ? 153.475 149.411 160.128 1.00 80.25  ? 65  ARG   Cb CZ   1 
ATOM   7428  N  NH1  . ARG   D  2 53  ? 153.603 148.858 161.324 1.00 77.73  ? 65  ARG   Cb NH1  1 
ATOM   7429  N  NH2  . ARG   D  2 53  ? 153.654 148.664 159.044 1.00 83.58  ? 65  ARG   Cb NH2  1 
ATOM   7430  N  N    . LEU   D  2 54  ? 149.406 154.422 161.931 1.00 60.93  ? 66  LEU   Cb N    1 
ATOM   7431  C  CA   . LEU   D  2 54  ? 149.678 155.627 162.711 1.00 57.00  ? 66  LEU   Cb CA   1 
ATOM   7432  C  C    . LEU   D  2 54  ? 148.605 155.892 163.760 1.00 58.28  ? 66  LEU   Cb C    1 
ATOM   7433  O  O    . LEU   D  2 54  ? 148.928 156.252 164.893 1.00 57.16  ? 66  LEU   Cb O    1 
ATOM   7434  C  CB   . LEU   D  2 54  ? 149.817 156.838 161.790 1.00 57.73  ? 66  LEU   Cb CB   1 
ATOM   7435  C  CG   . LEU   D  2 54  ? 151.169 157.080 161.114 1.00 58.58  ? 66  LEU   Cb CG   1 
ATOM   7436  C  CD1  . LEU   D  2 54  ? 152.308 156.899 162.109 1.00 56.72  ? 66  LEU   Cb CD1  1 
ATOM   7437  C  CD2  . LEU   D  2 54  ? 151.357 156.186 159.897 1.00 65.03  ? 66  LEU   Cb CD2  1 
ATOM   7438  N  N    . TRP   D  2 55  ? 147.331 155.742 163.398 1.00 57.65  ? 67  TRP   Cb N    1 
ATOM   7439  C  CA   . TRP   D  2 55  ? 146.252 155.969 164.355 1.00 50.81  ? 67  TRP   Cb CA   1 
ATOM   7440  C  C    . TRP   D  2 55  ? 146.354 155.010 165.536 1.00 54.57  ? 67  TRP   Cb C    1 
ATOM   7441  O  O    . TRP   D  2 55  ? 146.374 155.433 166.703 1.00 53.88  ? 67  TRP   Cb O    1 
ATOM   7442  C  CB   . TRP   D  2 55  ? 144.910 155.820 163.633 1.00 52.87  ? 67  TRP   Cb CB   1 
ATOM   7443  C  CG   . TRP   D  2 55  ? 143.695 156.002 164.483 1.00 52.27  ? 67  TRP   Cb CG   1 
ATOM   7444  C  CD1  . TRP   D  2 55  ? 143.412 157.054 165.304 1.00 55.07  ? 67  TRP   Cb CD1  1 
ATOM   7445  C  CD2  . TRP   D  2 55  ? 142.577 155.113 164.567 1.00 46.32  ? 67  TRP   Cb CD2  1 
ATOM   7446  N  NE1  . TRP   D  2 55  ? 142.191 156.864 165.907 1.00 51.40  ? 67  TRP   Cb NE1  1 
ATOM   7447  C  CE2  . TRP   D  2 55  ? 141.659 155.680 165.470 1.00 47.94  ? 67  TRP   Cb CE2  1 
ATOM   7448  C  CE3  . TRP   D  2 55  ? 142.268 153.887 163.970 1.00 43.41  ? 67  TRP   Cb CE3  1 
ATOM   7449  C  CZ2  . TRP   D  2 55  ? 140.452 155.065 165.790 1.00 47.77  ? 67  TRP   Cb CZ2  1 
ATOM   7450  C  CZ3  . TRP   D  2 55  ? 141.071 153.278 164.290 1.00 45.69  ? 67  TRP   Cb CZ3  1 
ATOM   7451  C  CH2  . TRP   D  2 55  ? 140.177 153.867 165.191 1.00 49.75  ? 67  TRP   Cb CH2  1 
ATOM   7452  N  N    . VAL   D  2 56  ? 146.457 153.711 165.242 1.00 56.16  ? 68  VAL   Cb N    1 
ATOM   7453  C  CA   . VAL   D  2 56  ? 146.491 152.685 166.280 1.00 55.01  ? 68  VAL   Cb CA   1 
ATOM   7454  C  C    . VAL   D  2 56  ? 147.703 152.872 167.180 1.00 57.92  ? 68  VAL   Cb C    1 
ATOM   7455  O  O    . VAL   D  2 56  ? 147.616 152.720 168.404 1.00 63.88  ? 68  VAL   Cb O    1 
ATOM   7456  C  CB   . VAL   D  2 56  ? 146.476 151.285 165.640 1.00 51.53  ? 68  VAL   Cb CB   1 
ATOM   7457  C  CG1  . VAL   D  2 56  ? 146.311 150.211 166.703 1.00 50.48  ? 68  VAL   Cb CG1  1 
ATOM   7458  C  CG2  . VAL   D  2 56  ? 145.378 151.194 164.597 1.00 52.18  ? 68  VAL   Cb CG2  1 
ATOM   7459  N  N    . THR   D  2 57  ? 148.859 153.175 166.588 1.00 51.99  ? 69  THR   Cb N    1 
ATOM   7460  C  CA   . THR   D  2 57  ? 150.054 153.415 167.386 1.00 50.65  ? 69  THR   Cb CA   1 
ATOM   7461  C  C    . THR   D  2 57  ? 149.900 154.654 168.259 1.00 55.71  ? 69  THR   Cb C    1 
ATOM   7462  O  O    . THR   D  2 57  ? 150.068 154.592 169.481 1.00 59.19  ? 69  THR   Cb O    1 
ATOM   7463  C  CB   . THR   D  2 57  ? 151.271 153.563 166.471 1.00 55.86  ? 69  THR   Cb CB   1 
ATOM   7464  O  OG1  . THR   D  2 57  ? 151.600 152.294 165.893 1.00 66.36  ? 69  THR   Cb OG1  1 
ATOM   7465  C  CG2  . THR   D  2 57  ? 152.460 154.100 167.246 1.00 57.40  ? 69  THR   Cb CG2  1 
ATOM   7466  N  N    . VAL   D  2 58  ? 149.537 155.783 167.652 1.00 55.06  ? 70  VAL   Cb N    1 
ATOM   7467  C  CA   . VAL   D  2 58  ? 149.688 157.072 168.316 1.00 51.48  ? 70  VAL   Cb CA   1 
ATOM   7468  C  C    . VAL   D  2 58  ? 148.626 157.279 169.388 1.00 57.47  ? 70  VAL   Cb C    1 
ATOM   7469  O  O    . VAL   D  2 58  ? 148.941 157.734 170.493 1.00 60.58  ? 70  VAL   Cb O    1 
ATOM   7470  C  CB   . VAL   D  2 58  ? 149.677 158.207 167.278 1.00 57.17  ? 70  VAL   Cb CB   1 
ATOM   7471  C  CG1  . VAL   D  2 58  ? 149.542 159.557 167.964 1.00 56.49  ? 70  VAL   Cb CG1  1 
ATOM   7472  C  CG2  . VAL   D  2 58  ? 150.947 158.170 166.443 1.00 57.07  ? 70  VAL   Cb CG2  1 
ATOM   7473  N  N    . THR   D  2 59  ? 147.361 156.956 169.097 1.00 55.79  ? 71  THR   Cb N    1 
ATOM   7474  C  CA   . THR   D  2 59  ? 146.284 157.409 169.977 1.00 57.30  ? 71  THR   Cb CA   1 
ATOM   7475  C  C    . THR   D  2 59  ? 146.419 156.922 171.420 1.00 60.78  ? 71  THR   Cb C    1 
ATOM   7476  O  O    . THR   D  2 59  ? 146.390 157.768 172.333 1.00 62.57  ? 71  THR   Cb O    1 
ATOM   7477  C  CB   . THR   D  2 59  ? 144.930 157.012 169.376 1.00 58.25  ? 71  THR   Cb CB   1 
ATOM   7478  O  OG1  . THR   D  2 59  ? 144.819 157.551 168.052 1.00 60.76  ? 71  THR   Cb OG1  1 
ATOM   7479  C  CG2  . THR   D  2 59  ? 143.795 157.544 170.228 1.00 53.84  ? 71  THR   Cb CG2  1 
ATOM   7480  N  N    . PRO   D  2 60  ? 146.576 155.621 171.709 1.00 60.13  ? 72  PRO   Cb N    1 
ATOM   7481  C  CA   . PRO   D  2 60  ? 146.658 155.213 173.124 1.00 57.31  ? 72  PRO   Cb CA   1 
ATOM   7482  C  C    . PRO   D  2 60  ? 147.865 155.777 173.857 1.00 58.96  ? 72  PRO   Cb C    1 
ATOM   7483  O  O    . PRO   D  2 60  ? 147.761 156.103 175.047 1.00 63.26  ? 72  PRO   Cb O    1 
ATOM   7484  C  CB   . PRO   D  2 60  ? 146.705 153.678 173.051 1.00 55.29  ? 72  PRO   Cb CB   1 
ATOM   7485  C  CG   . PRO   D  2 60  ? 146.294 153.322 171.670 1.00 54.91  ? 72  PRO   Cb CG   1 
ATOM   7486  C  CD   . PRO   D  2 60  ? 146.677 154.465 170.803 1.00 53.29  ? 72  PRO   Cb CD   1 
ATOM   7487  N  N    . ILE   D  2 61  ? 149.004 155.916 173.175 1.00 55.28  ? 73  ILE   Cb N    1 
ATOM   7488  C  CA   . ILE   D  2 61  ? 150.216 156.391 173.839 1.00 55.46  ? 73  ILE   Cb CA   1 
ATOM   7489  C  C    . ILE   D  2 61  ? 150.011 157.802 174.373 1.00 58.48  ? 73  ILE   Cb C    1 
ATOM   7490  O  O    . ILE   D  2 61  ? 150.356 158.109 175.521 1.00 68.65  ? 73  ILE   Cb O    1 
ATOM   7491  C  CB   . ILE   D  2 61  ? 151.420 156.328 172.880 1.00 58.58  ? 73  ILE   Cb CB   1 
ATOM   7492  C  CG1  . ILE   D  2 61  ? 151.620 154.910 172.346 1.00 58.87  ? 73  ILE   Cb CG1  1 
ATOM   7493  C  CG2  . ILE   D  2 61  ? 152.680 156.813 173.578 1.00 56.27  ? 73  ILE   Cb CG2  1 
ATOM   7494  C  CD1  . ILE   D  2 61  ? 152.598 154.840 171.191 1.00 60.52  ? 73  ILE   Cb CD1  1 
ATOM   7495  N  N    . VAL   D  2 62  ? 149.443 158.682 173.549 1.00 60.60  ? 74  VAL   Cb N    1 
ATOM   7496  C  CA   . VAL   D  2 62  ? 149.248 160.060 173.978 1.00 56.30  ? 74  VAL   Cb CA   1 
ATOM   7497  C  C    . VAL   D  2 62  ? 148.024 160.195 174.874 1.00 56.92  ? 74  VAL   Cb C    1 
ATOM   7498  O  O    . VAL   D  2 62  ? 147.933 161.144 175.660 1.00 62.27  ? 74  VAL   Cb O    1 
ATOM   7499  C  CB   . VAL   D  2 62  ? 149.153 160.993 172.761 1.00 55.72  ? 74  VAL   Cb CB   1 
ATOM   7500  C  CG1  . VAL   D  2 62  ? 150.488 161.058 172.036 1.00 56.20  ? 74  VAL   Cb CG1  1 
ATOM   7501  C  CG2  . VAL   D  2 62  ? 148.055 160.533 171.823 1.00 58.85  ? 74  VAL   Cb CG2  1 
ATOM   7502  N  N    . LEU   D  2 63  ? 147.067 159.269 174.786 1.00 55.44  ? 75  LEU   Cb N    1 
ATOM   7503  C  CA   . LEU   D  2 63  ? 145.867 159.373 175.606 1.00 55.64  ? 75  LEU   Cb CA   1 
ATOM   7504  C  C    . LEU   D  2 63  ? 145.998 158.704 176.969 1.00 57.38  ? 75  LEU   Cb C    1 
ATOM   7505  O  O    . LEU   D  2 63  ? 145.111 158.880 177.810 1.00 58.78  ? 75  LEU   Cb O    1 
ATOM   7506  C  CB   . LEU   D  2 63  ? 144.664 158.783 174.863 1.00 52.12  ? 75  LEU   Cb CB   1 
ATOM   7507  C  CG   . LEU   D  2 63  ? 144.159 159.620 173.688 1.00 54.81  ? 75  LEU   Cb CG   1 
ATOM   7508  C  CD1  . LEU   D  2 63  ? 142.754 159.207 173.299 1.00 56.01  ? 75  LEU   Cb CD1  1 
ATOM   7509  C  CD2  . LEU   D  2 63  ? 144.212 161.099 174.020 1.00 51.77  ? 75  LEU   Cb CD2  1 
ATOM   7510  N  N    . VAL   D  2 64  ? 147.065 157.945 177.211 1.00 53.05  ? 76  VAL   Cb N    1 
ATOM   7511  C  CA   . VAL   D  2 64  ? 147.254 157.296 178.504 1.00 50.62  ? 76  VAL   Cb CA   1 
ATOM   7512  C  C    . VAL   D  2 64  ? 147.846 158.271 179.519 1.00 56.40  ? 76  VAL   Cb C    1 
ATOM   7513  O  O    . VAL   D  2 64  ? 148.038 157.924 180.690 1.00 57.14  ? 76  VAL   Cb O    1 
ATOM   7514  C  CB   . VAL   D  2 64  ? 148.135 156.039 178.359 1.00 55.72  ? 76  VAL   Cb CB   1 
ATOM   7515  C  CG1  . VAL   D  2 64  ? 149.610 156.410 178.378 1.00 56.76  ? 76  VAL   Cb CG1  1 
ATOM   7516  C  CG2  . VAL   D  2 64  ? 147.808 155.022 179.445 1.00 56.31  ? 76  VAL   Cb CG2  1 
ATOM   7517  N  N    . THR   D  2 65  ? 148.129 159.500 179.083 1.00 59.81  ? 77  THR   Cb N    1 
ATOM   7518  C  CA   . THR   D  2 65  ? 148.817 160.463 179.943 1.00 49.98  ? 77  THR   Cb CA   1 
ATOM   7519  C  C    . THR   D  2 65  ? 147.960 160.864 181.138 1.00 53.06  ? 77  THR   Cb C    1 
ATOM   7520  O  O    . THR   D  2 65  ? 148.321 160.609 182.293 1.00 56.79  ? 77  THR   Cb O    1 
ATOM   7521  C  CB   . THR   D  2 65  ? 149.209 161.699 179.132 1.00 53.20  ? 77  THR   Cb CB   1 
ATOM   7522  O  OG1  . THR   D  2 65  ? 148.051 162.224 178.471 1.00 60.76  ? 77  THR   Cb OG1  1 
ATOM   7523  C  CG2  . THR   D  2 65  ? 150.258 161.348 178.092 1.00 54.48  ? 77  THR   Cb CG2  1 
ATOM   7524  N  N    . PHE   D  2 66  ? 146.821 161.507 180.879 1.00 54.37  ? 78  PHE   Cb N    1 
ATOM   7525  C  CA   . PHE   D  2 66  ? 145.972 161.988 181.967 1.00 51.33  ? 78  PHE   Cb CA   1 
ATOM   7526  C  C    . PHE   D  2 66  ? 145.422 160.879 182.859 1.00 52.25  ? 78  PHE   Cb C    1 
ATOM   7527  O  O    . PHE   D  2 66  ? 145.399 161.077 184.089 1.00 52.98  ? 78  PHE   Cb O    1 
ATOM   7528  C  CB   . PHE   D  2 66  ? 144.830 162.836 181.390 1.00 51.54  ? 78  PHE   Cb CB   1 
ATOM   7529  C  CG   . PHE   D  2 66  ? 145.151 164.300 181.296 1.00 55.08  ? 78  PHE   Cb CG   1 
ATOM   7530  C  CD1  . PHE   D  2 66  ? 146.129 164.753 180.426 1.00 54.60  ? 78  PHE   Cb CD1  1 
ATOM   7531  C  CD2  . PHE   D  2 66  ? 144.471 165.222 182.072 1.00 55.10  ? 78  PHE   Cb CD2  1 
ATOM   7532  C  CE1  . PHE   D  2 66  ? 146.424 166.099 180.335 1.00 54.03  ? 78  PHE   Cb CE1  1 
ATOM   7533  C  CE2  . PHE   D  2 66  ? 144.763 166.569 181.984 1.00 53.13  ? 78  PHE   Cb CE2  1 
ATOM   7534  C  CZ   . PHE   D  2 66  ? 145.740 167.008 181.115 1.00 51.70  ? 78  PHE   Cb CZ   1 
ATOM   7535  N  N    . PRO   D  2 67  ? 144.941 159.738 182.340 1.00 55.58  ? 79  PRO   Cb N    1 
ATOM   7536  C  CA   . PRO   D  2 67  ? 144.445 158.691 183.248 1.00 53.14  ? 79  PRO   Cb CA   1 
ATOM   7537  C  C    . PRO   D  2 67  ? 145.469 158.238 184.271 1.00 53.60  ? 79  PRO   Cb C    1 
ATOM   7538  O  O    . PRO   D  2 67  ? 145.097 157.961 185.415 1.00 54.70  ? 79  PRO   Cb O    1 
ATOM   7539  C  CB   . PRO   D  2 67  ? 144.059 157.554 182.294 1.00 51.22  ? 79  PRO   Cb CB   1 
ATOM   7540  C  CG   . PRO   D  2 67  ? 143.746 158.221 181.021 1.00 52.13  ? 79  PRO   Cb CG   1 
ATOM   7541  C  CD   . PRO   D  2 67  ? 144.639 159.419 180.931 1.00 52.33  ? 79  PRO   Cb CD   1 
ATOM   7542  N  N    . ALA   D  2 68  ? 146.749 158.167 183.901 1.00 51.46  ? 80  ALA   Cb N    1 
ATOM   7543  C  CA   . ALA   D  2 68  ? 147.773 157.745 184.854 1.00 46.49  ? 80  ALA   Cb CA   1 
ATOM   7544  C  C    . ALA   D  2 68  ? 147.848 158.696 186.043 1.00 53.07  ? 80  ALA   Cb C    1 
ATOM   7545  O  O    . ALA   D  2 68  ? 147.815 158.265 187.202 1.00 53.39  ? 80  ALA   Cb O    1 
ATOM   7546  C  CB   . ALA   D  2 68  ? 149.129 157.649 184.155 1.00 48.43  ? 80  ALA   Cb CB   1 
ATOM   7547  N  N    . ALA   D  2 69  ? 147.936 160.000 185.770 1.00 54.58  ? 81  ALA   Cb N    1 
ATOM   7548  C  CA   . ALA   D  2 69  ? 148.030 160.984 186.843 1.00 52.54  ? 81  ALA   Cb CA   1 
ATOM   7549  C  C    . ALA   D  2 69  ? 146.760 161.015 187.686 1.00 54.60  ? 81  ALA   Cb C    1 
ATOM   7550  O  O    . ALA   D  2 69  ? 146.825 161.075 188.923 1.00 60.25  ? 81  ALA   Cb O    1 
ATOM   7551  C  CB   . ALA   D  2 69  ? 148.311 162.366 186.254 1.00 48.21  ? 81  ALA   Cb CB   1 
ATOM   7552  N  N    . VAL   D  2 70  ? 145.597 160.972 187.036 1.00 48.04  ? 82  VAL   Cb N    1 
ATOM   7553  C  CA   . VAL   D  2 70  ? 144.348 161.060 187.783 1.00 48.89  ? 82  VAL   Cb CA   1 
ATOM   7554  C  C    . VAL   D  2 70  ? 144.147 159.814 188.639 1.00 53.33  ? 82  VAL   Cb C    1 
ATOM   7555  O  O    . VAL   D  2 70  ? 143.634 159.897 189.759 1.00 55.98  ? 82  VAL   Cb O    1 
ATOM   7556  C  CB   . VAL   D  2 70  ? 143.170 161.310 186.825 1.00 56.27  ? 82  VAL   Cb CB   1 
ATOM   7557  C  CG1  . VAL   D  2 70  ? 141.856 161.317 187.584 1.00 54.52  ? 82  VAL   Cb CG1  1 
ATOM   7558  C  CG2  . VAL   D  2 70  ? 143.368 162.636 186.115 1.00 53.80  ? 82  VAL   Cb CG2  1 
ATOM   7559  N  N    . GLN   D  2 71  ? 144.555 158.645 188.138 1.00 55.50  ? 83  GLN   Cb N    1 
ATOM   7560  C  CA   . GLN   D  2 71  ? 144.527 157.437 188.956 1.00 53.17  ? 83  GLN   Cb CA   1 
ATOM   7561  C  C    . GLN   D  2 71  ? 145.477 157.559 190.137 1.00 56.04  ? 83  GLN   Cb C    1 
ATOM   7562  O  O    . GLN   D  2 71  ? 145.104 157.272 191.281 1.00 59.33  ? 83  GLN   Cb O    1 
ATOM   7563  C  CB   . GLN   D  2 71  ? 144.889 156.221 188.102 1.00 47.90  ? 83  GLN   Cb CB   1 
ATOM   7564  C  CG   . GLN   D  2 71  ? 143.707 155.539 187.440 1.00 56.45  ? 83  GLN   Cb CG   1 
ATOM   7565  C  CD   . GLN   D  2 71  ? 144.103 154.261 186.730 1.00 58.34  ? 83  GLN   Cb CD   1 
ATOM   7566  O  OE1  . GLN   D  2 71  ? 145.287 153.988 186.535 1.00 57.62  ? 83  GLN   Cb OE1  1 
ATOM   7567  N  NE2  . GLN   D  2 71  ? 143.113 153.468 186.341 1.00 60.96  ? 83  GLN   Cb NE2  1 
ATOM   7568  N  N    . SER   D  2 72  ? 146.711 158.009 189.879 1.00 53.69  ? 84  SER   Cb N    1 
ATOM   7569  C  CA   . SER   D  2 72  ? 147.696 158.153 190.945 1.00 59.48  ? 84  SER   Cb CA   1 
ATOM   7570  C  C    . SER   D  2 72  ? 147.201 159.074 192.047 1.00 61.81  ? 84  SER   Cb C    1 
ATOM   7571  O  O    . SER   D  2 72  ? 147.547 158.884 193.219 1.00 65.62  ? 84  SER   Cb O    1 
ATOM   7572  C  CB   . SER   D  2 72  ? 149.011 158.678 190.373 1.00 59.79  ? 84  SER   Cb CB   1 
ATOM   7573  O  OG   . SER   D  2 72  ? 149.064 160.091 190.436 1.00 58.38  ? 84  SER   Cb OG   1 
ATOM   7574  N  N    . TYR   D  2 73  ? 146.401 160.079 191.695 1.00 62.52  ? 85  TYR   Cb N    1 
ATOM   7575  C  CA   . TYR   D  2 73  ? 145.826 160.936 192.726 1.00 57.52  ? 85  TYR   Cb CA   1 
ATOM   7576  C  C    . TYR   D  2 73  ? 144.634 160.272 193.410 1.00 52.45  ? 85  TYR   Cb C    1 
ATOM   7577  O  O    . TYR   D  2 73  ? 144.604 160.146 194.642 1.00 54.95  ? 85  TYR   Cb O    1 
ATOM   7578  C  CB   . TYR   D  2 73  ? 145.419 162.279 192.124 1.00 59.26  ? 85  TYR   Cb CB   1 
ATOM   7579  C  CG   . TYR   D  2 73  ? 144.646 163.164 193.074 1.00 59.02  ? 85  TYR   Cb CG   1 
ATOM   7580  C  CD1  . TYR   D  2 73  ? 145.241 163.670 194.221 1.00 55.95  ? 85  TYR   Cb CD1  1 
ATOM   7581  C  CD2  . TYR   D  2 73  ? 143.322 163.494 192.823 1.00 61.84  ? 85  TYR   Cb CD2  1 
ATOM   7582  C  CE1  . TYR   D  2 73  ? 144.538 164.479 195.093 1.00 54.90  ? 85  TYR   Cb CE1  1 
ATOM   7583  C  CE2  . TYR   D  2 73  ? 142.611 164.303 193.688 1.00 58.74  ? 85  TYR   Cb CE2  1 
ATOM   7584  C  CZ   . TYR   D  2 73  ? 143.225 164.792 194.820 1.00 56.79  ? 85  TYR   Cb CZ   1 
ATOM   7585  O  OH   . TYR   D  2 73  ? 142.519 165.597 195.684 1.00 59.58  ? 85  TYR   Cb OH   1 
ATOM   7586  N  N    . LEU   D  2 74  ? 143.644 159.842 192.624 1.00 52.53  ? 86  LEU   Cb N    1 
ATOM   7587  C  CA   . LEU   D  2 74  ? 142.361 159.427 193.180 1.00 58.06  ? 86  LEU   Cb CA   1 
ATOM   7588  C  C    . LEU   D  2 74  ? 142.480 158.136 193.977 1.00 59.60  ? 86  LEU   Cb C    1 
ATOM   7589  O  O    . LEU   D  2 74  ? 141.970 158.044 195.099 1.00 59.34  ? 86  LEU   Cb O    1 
ATOM   7590  C  CB   . LEU   D  2 74  ? 141.332 159.271 192.058 1.00 57.38  ? 86  LEU   Cb CB   1 
ATOM   7591  C  CG   . LEU   D  2 74  ? 140.719 160.562 191.514 1.00 61.96  ? 86  LEU   Cb CG   1 
ATOM   7592  C  CD1  . LEU   D  2 74  ? 139.672 160.254 190.455 1.00 61.12  ? 86  LEU   Cb CD1  1 
ATOM   7593  C  CD2  . LEU   D  2 74  ? 140.122 161.392 192.638 1.00 58.12  ? 86  LEU   Cb CD2  1 
ATOM   7594  N  N    . TRP   D  2 75  ? 143.136 157.115 193.418 1.00 59.89  ? 87  TRP   Cb N    1 
ATOM   7595  C  CA   . TRP   D  2 75  ? 143.244 155.851 194.136 1.00 56.52  ? 87  TRP   Cb CA   1 
ATOM   7596  C  C    . TRP   D  2 75  ? 144.066 156.010 195.408 1.00 59.27  ? 87  TRP   Cb C    1 
ATOM   7597  O  O    . TRP   D  2 75  ? 143.756 155.399 196.436 1.00 69.16  ? 87  TRP   Cb O    1 
ATOM   7598  C  CB   . TRP   D  2 75  ? 143.851 154.777 193.236 1.00 58.67  ? 87  TRP   Cb CB   1 
ATOM   7599  C  CG   . TRP   D  2 75  ? 143.989 153.454 193.918 1.00 60.83  ? 87  TRP   Cb CG   1 
ATOM   7600  C  CD1  . TRP   D  2 75  ? 145.144 152.860 194.333 1.00 56.83  ? 87  TRP   Cb CD1  1 
ATOM   7601  C  CD2  . TRP   D  2 75  ? 142.929 152.562 194.284 1.00 59.79  ? 87  TRP   Cb CD2  1 
ATOM   7602  N  NE1  . TRP   D  2 75  ? 144.871 151.653 194.926 1.00 57.77  ? 87  TRP   Cb NE1  1 
ATOM   7603  C  CE2  . TRP   D  2 75  ? 143.517 151.446 194.909 1.00 59.33  ? 87  TRP   Cb CE2  1 
ATOM   7604  C  CE3  . TRP   D  2 75  ? 141.538 152.600 194.140 1.00 57.48  ? 87  TRP   Cb CE3  1 
ATOM   7605  C  CZ2  . TRP   D  2 75  ? 142.765 150.378 195.388 1.00 59.83  ? 87  TRP   Cb CZ2  1 
ATOM   7606  C  CZ3  . TRP   D  2 75  ? 140.794 151.539 194.616 1.00 58.00  ? 87  TRP   Cb CZ3  1 
ATOM   7607  C  CH2  . TRP   D  2 75  ? 141.408 150.442 195.233 1.00 56.28  ? 87  TRP   Cb CH2  1 
ATOM   7608  N  N    . GLU   D  2 76  ? 145.120 156.828 195.358 1.00 55.54  ? 88  GLU   Cb N    1 
ATOM   7609  C  CA   . GLU   D  2 76  ? 145.981 156.992 196.523 1.00 59.82  ? 88  GLU   Cb CA   1 
ATOM   7610  C  C    . GLU   D  2 76  ? 145.287 157.775 197.631 1.00 63.15  ? 88  GLU   Cb C    1 
ATOM   7611  O  O    . GLU   D  2 76  ? 145.421 157.431 198.811 1.00 69.66  ? 88  GLU   Cb O    1 
ATOM   7612  C  CB   . GLU   D  2 76  ? 147.287 157.676 196.121 1.00 62.60  ? 88  GLU   Cb CB   1 
ATOM   7613  C  CG   . GLU   D  2 76  ? 148.452 157.430 197.074 1.00 73.76  ? 88  GLU   Cb CG   1 
ATOM   7614  C  CD   . GLU   D  2 76  ? 148.668 155.960 197.394 1.00 82.18  ? 88  GLU   Cb CD   1 
ATOM   7615  O  OE1  . GLU   D  2 76  ? 148.460 155.110 196.502 1.00 80.73  ? 88  GLU   Cb OE1  1 
ATOM   7616  O  OE2  . GLU   D  2 76  ? 149.049 155.654 198.543 1.00 85.47  ? 88  GLU   Cb OE2  1 
ATOM   7617  N  N    . ARG   D  2 77  ? 144.545 158.827 197.284 1.00 61.77  ? 89  ARG   Cb N    1 
ATOM   7618  C  CA   . ARG   D  2 77  ? 144.007 159.719 198.307 1.00 57.77  ? 89  ARG   Cb CA   1 
ATOM   7619  C  C    . ARG   D  2 77  ? 142.583 159.391 198.733 1.00 60.87  ? 89  ARG   Cb C    1 
ATOM   7620  O  O    . ARG   D  2 77  ? 142.228 159.639 199.889 1.00 67.74  ? 89  ARG   Cb O    1 
ATOM   7621  C  CB   . ARG   D  2 77  ? 144.060 161.170 197.821 1.00 58.07  ? 89  ARG   Cb CB   1 
ATOM   7622  C  CG   . ARG   D  2 77  ? 145.468 161.727 197.690 1.00 59.52  ? 89  ARG   Cb CG   1 
ATOM   7623  C  CD   . ARG   D  2 77  ? 146.352 161.287 198.849 1.00 60.10  ? 89  ARG   Cb CD   1 
ATOM   7624  N  NE   . ARG   D  2 77  ? 146.073 162.033 200.071 1.00 67.78  ? 89  ARG   Cb NE   1 
ATOM   7625  C  CZ   . ARG   D  2 77  ? 146.461 163.280 200.296 1.00 67.47  ? 89  ARG   Cb CZ   1 
ATOM   7626  N  NH1  . ARG   D  2 77  ? 147.159 163.961 199.401 1.00 70.18  ? 89  ARG   Cb NH1  1 
ATOM   7627  N  NH2  . ARG   D  2 77  ? 146.142 163.861 201.449 1.00 67.82  ? 89  ARG   Cb NH2  1 
ATOM   7628  N  N    . TYR   D  2 78  ? 141.757 158.840 197.841 1.00 60.02  ? 90  TYR   Cb N    1 
ATOM   7629  C  CA   . TYR   D  2 78  ? 140.355 158.593 198.133 1.00 61.84  ? 90  TYR   Cb CA   1 
ATOM   7630  C  C    . TYR   D  2 78  ? 139.924 157.155 197.900 1.00 64.66  ? 90  TYR   Cb C    1 
ATOM   7631  O  O    . TYR   D  2 78  ? 138.772 156.822 198.204 1.00 69.56  ? 90  TYR   Cb O    1 
ATOM   7632  C  CB   . TYR   D  2 78  ? 139.462 159.505 197.275 1.00 61.28  ? 90  TYR   Cb CB   1 
ATOM   7633  C  CG   . TYR   D  2 78  ? 139.832 160.967 197.320 1.00 59.69  ? 90  TYR   Cb CG   1 
ATOM   7634  C  CD1  . TYR   D  2 78  ? 139.354 161.795 198.322 1.00 57.25  ? 90  TYR   Cb CD1  1 
ATOM   7635  C  CD2  . TYR   D  2 78  ? 140.658 161.519 196.353 1.00 60.33  ? 90  TYR   Cb CD2  1 
ATOM   7636  C  CE1  . TYR   D  2 78  ? 139.690 163.135 198.361 1.00 57.78  ? 90  TYR   Cb CE1  1 
ATOM   7637  C  CE2  . TYR   D  2 78  ? 141.000 162.852 196.384 1.00 55.44  ? 90  TYR   Cb CE2  1 
ATOM   7638  C  CZ   . TYR   D  2 78  ? 140.515 163.656 197.390 1.00 57.33  ? 90  TYR   Cb CZ   1 
ATOM   7639  O  OH   . TYR   D  2 78  ? 140.855 164.988 197.421 1.00 64.74  ? 90  TYR   Cb OH   1 
ATOM   7640  N  N    . ARG   D  2 79  ? 140.802 156.300 197.371 1.00 62.75  ? 91  ARG   Cb N    1 
ATOM   7641  C  CA   . ARG   D  2 79  ? 140.437 154.948 196.943 1.00 62.59  ? 91  ARG   Cb CA   1 
ATOM   7642  C  C    . ARG   D  2 79  ? 139.290 154.983 195.935 1.00 63.42  ? 91  ARG   Cb C    1 
ATOM   7643  O  O    . ARG   D  2 79  ? 138.371 154.163 195.981 1.00 68.49  ? 91  ARG   Cb O    1 
ATOM   7644  C  CB   . ARG   D  2 79  ? 140.090 154.056 198.137 1.00 63.05  ? 91  ARG   Cb CB   1 
ATOM   7645  C  CG   . ARG   D  2 79  ? 141.285 153.647 198.980 1.00 63.42  ? 91  ARG   Cb CG   1 
ATOM   7646  C  CD   . ARG   D  2 79  ? 142.257 152.798 198.179 1.00 61.63  ? 91  ARG   Cb CD   1 
ATOM   7647  N  NE   . ARG   D  2 79  ? 143.421 152.406 198.964 1.00 67.90  ? 91  ARG   Cb NE   1 
ATOM   7648  C  CZ   . ARG   D  2 79  ? 144.537 153.117 199.056 1.00 68.62  ? 91  ARG   Cb CZ   1 
ATOM   7649  N  NH1  . ARG   D  2 79  ? 144.679 154.266 198.418 1.00 69.90  ? 91  ARG   Cb NH1  1 
ATOM   7650  N  NH2  . ARG   D  2 79  ? 145.537 152.662 199.806 1.00 70.58  ? 91  ARG   Cb NH2  1 
ATOM   7651  N  N    . LEU   D  2 80  ? 139.344 155.945 195.012 1.00 62.98  ? 92  LEU   Cb N    1 
ATOM   7652  C  CA   . LEU   D  2 80  ? 138.343 156.063 193.964 1.00 61.13  ? 92  LEU   Cb CA   1 
ATOM   7653  C  C    . LEU   D  2 80  ? 138.921 155.518 192.668 1.00 62.97  ? 92  LEU   Cb C    1 
ATOM   7654  O  O    . LEU   D  2 80  ? 139.851 156.124 192.114 1.00 64.83  ? 92  LEU   Cb O    1 
ATOM   7655  C  CB   . LEU   D  2 80  ? 137.911 157.517 193.788 1.00 63.20  ? 92  LEU   Cb CB   1 
ATOM   7656  C  CG   . LEU   D  2 80  ? 137.072 158.107 194.923 1.00 58.74  ? 92  LEU   Cb CG   1 
ATOM   7657  C  CD1  . LEU   D  2 80  ? 136.819 159.587 194.688 1.00 62.54  ? 92  LEU   Cb CD1  1 
ATOM   7658  C  CD2  . LEU   D  2 80  ? 135.765 157.351 195.093 1.00 57.14  ? 92  LEU   Cb CD2  1 
ATOM   7659  N  N    . PRO   D  2 81  ? 138.420 154.402 192.151 1.00 63.73  ? 93  PRO   Cb N    1 
ATOM   7660  C  CA   . PRO   D  2 81  ? 139.077 153.749 191.012 1.00 65.03  ? 93  PRO   Cb CA   1 
ATOM   7661  C  C    . PRO   D  2 81  ? 138.605 154.220 189.643 1.00 65.97  ? 93  PRO   Cb C    1 
ATOM   7662  O  O    . PRO   D  2 81  ? 138.826 153.513 188.660 1.00 70.46  ? 93  PRO   Cb O    1 
ATOM   7663  C  CB   . PRO   D  2 81  ? 138.738 152.270 191.226 1.00 63.81  ? 93  PRO   Cb CB   1 
ATOM   7664  C  CG   . PRO   D  2 81  ? 137.438 152.282 191.971 1.00 58.40  ? 93  PRO   Cb CG   1 
ATOM   7665  C  CD   . PRO   D  2 81  ? 137.299 153.606 192.680 1.00 61.12  ? 93  PRO   Cb CD   1 
ATOM   7666  N  N    . TRP   D  2 82  ? 137.950 155.377 189.547 1.00 65.85  ? 94  TRP   Cb N    1 
ATOM   7667  C  CA   . TRP   D  2 82  ? 137.314 155.793 188.301 1.00 62.23  ? 94  TRP   Cb CA   1 
ATOM   7668  C  C    . TRP   D  2 82  ? 138.084 156.877 187.548 1.00 62.74  ? 94  TRP   Cb C    1 
ATOM   7669  O  O    . TRP   D  2 82  ? 137.528 157.499 186.635 1.00 68.31  ? 94  TRP   Cb O    1 
ATOM   7670  C  CB   . TRP   D  2 82  ? 135.870 156.232 188.573 1.00 63.99  ? 94  TRP   Cb CB   1 
ATOM   7671  C  CG   . TRP   D  2 82  ? 135.674 157.593 189.221 1.00 69.41  ? 94  TRP   Cb CG   1 
ATOM   7672  C  CD1  . TRP   D  2 82  ? 136.147 158.805 188.789 1.00 70.16  ? 94  TRP   Cb CD1  1 
ATOM   7673  C  CD2  . TRP   D  2 82  ? 134.920 157.865 190.407 1.00 67.67  ? 94  TRP   Cb CD2  1 
ATOM   7674  N  NE1  . TRP   D  2 82  ? 135.748 159.802 189.642 1.00 67.58  ? 94  TRP   Cb NE1  1 
ATOM   7675  C  CE2  . TRP   D  2 82  ? 134.991 159.252 190.642 1.00 68.89  ? 94  TRP   Cb CE2  1 
ATOM   7676  C  CE3  . TRP   D  2 82  ? 134.196 157.066 191.295 1.00 66.12  ? 94  TRP   Cb CE3  1 
ATOM   7677  C  CZ2  . TRP   D  2 82  ? 134.366 159.856 191.728 1.00 70.06  ? 94  TRP   Cb CZ2  1 
ATOM   7678  C  CZ3  . TRP   D  2 82  ? 133.576 157.668 192.371 1.00 71.38  ? 94  TRP   Cb CZ3  1 
ATOM   7679  C  CH2  . TRP   D  2 82  ? 133.665 159.048 192.579 1.00 76.84  ? 94  TRP   Cb CH2  1 
ATOM   7680  N  N    . GLY   D  2 83  ? 139.357 157.100 187.883 1.00 58.54  ? 95  GLY   Cb N    1 
ATOM   7681  C  CA   . GLY   D  2 83  ? 140.086 158.207 187.277 1.00 57.91  ? 95  GLY   Cb CA   1 
ATOM   7682  C  C    . GLY   D  2 83  ? 140.210 158.089 185.768 1.00 59.12  ? 95  GLY   Cb C    1 
ATOM   7683  O  O    . GLY   D  2 83  ? 139.910 159.033 185.029 1.00 67.75  ? 95  GLY   Cb O    1 
ATOM   7684  N  N    . ALA   D  2 84  ? 140.641 156.921 185.285 1.00 54.25  ? 96  ALA   Cb N    1 
ATOM   7685  C  CA   . ALA   D  2 84  ? 140.771 156.727 183.844 1.00 57.05  ? 96  ALA   Cb CA   1 
ATOM   7686  C  C    . ALA   D  2 84  ? 139.413 156.808 183.158 1.00 58.08  ? 96  ALA   Cb C    1 
ATOM   7687  O  O    . ALA   D  2 84  ? 139.285 157.404 182.080 1.00 59.21  ? 96  ALA   Cb O    1 
ATOM   7688  C  CB   . ALA   D  2 84  ? 141.443 155.386 183.552 1.00 53.64  ? 96  ALA   Cb CB   1 
ATOM   7689  N  N    . THR   D  2 85  ? 138.389 156.214 183.776 1.00 57.09  ? 97  THR   Cb N    1 
ATOM   7690  C  CA   . THR   D  2 85  ? 137.048 156.265 183.204 1.00 57.71  ? 97  THR   Cb CA   1 
ATOM   7691  C  C    . THR   D  2 85  ? 136.539 157.696 183.120 1.00 57.42  ? 97  THR   Cb C    1 
ATOM   7692  O  O    . THR   D  2 85  ? 135.950 158.091 182.109 1.00 61.21  ? 97  THR   Cb O    1 
ATOM   7693  C  CB   . THR   D  2 85  ? 136.090 155.406 184.028 1.00 60.73  ? 97  THR   Cb CB   1 
ATOM   7694  O  OG1  . THR   D  2 85  ? 136.637 154.091 184.182 1.00 64.52  ? 97  THR   Cb OG1  1 
ATOM   7695  C  CG2  . THR   D  2 85  ? 134.739 155.309 183.342 1.00 59.18  ? 97  THR   Cb CG2  1 
ATOM   7696  N  N    . VAL   D  2 86  ? 136.762 158.494 184.168 1.00 56.22  ? 98  VAL   Cb N    1 
ATOM   7697  C  CA   . VAL   D  2 86  ? 136.267 159.868 184.162 1.00 56.61  ? 98  VAL   Cb CA   1 
ATOM   7698  C  C    . VAL   D  2 86  ? 137.018 160.700 183.124 1.00 55.37  ? 98  VAL   Cb C    1 
ATOM   7699  O  O    . VAL   D  2 86  ? 136.425 161.537 182.433 1.00 58.61  ? 98  VAL   Cb O    1 
ATOM   7700  C  CB   . VAL   D  2 86  ? 136.337 160.483 185.575 1.00 55.18  ? 98  VAL   Cb CB   1 
ATOM   7701  C  CG1  . VAL   D  2 86  ? 137.703 161.085 185.881 1.00 56.23  ? 98  VAL   Cb CG1  1 
ATOM   7702  C  CG2  . VAL   D  2 86  ? 135.246 161.528 185.751 1.00 58.19  ? 98  VAL   Cb CG2  1 
ATOM   7703  N  N    . CYS   D  2 87  ? 138.324 160.456 182.969 1.00 52.48  ? 99  CYS   Cb N    1 
ATOM   7704  C  CA   . CYS   D  2 87  ? 139.085 161.170 181.947 1.00 52.63  ? 99  CYS   Cb CA   1 
ATOM   7705  C  C    . CYS   D  2 87  ? 138.572 160.839 180.551 1.00 56.94  ? 99  CYS   Cb C    1 
ATOM   7706  O  O    . CYS   D  2 87  ? 138.345 161.736 179.726 1.00 58.98  ? 99  CYS   Cb O    1 
ATOM   7707  C  CB   . CYS   D  2 87  ? 140.571 160.834 182.064 1.00 56.22  ? 99  CYS   Cb CB   1 
ATOM   7708  S  SG   . CYS   D  2 87  ? 141.358 161.441 183.560 1.00 63.84  ? 99  CYS   Cb SG   1 
ATOM   7709  N  N    . VAL   D  2 88  ? 138.374 159.548 180.274 1.00 60.43  ? 100 VAL   Cb N    1 
ATOM   7710  C  CA   . VAL   D  2 88  ? 137.903 159.134 178.958 1.00 55.87  ? 100 VAL   Cb CA   1 
ATOM   7711  C  C    . VAL   D  2 88  ? 136.503 159.675 178.695 1.00 55.04  ? 100 VAL   Cb C    1 
ATOM   7712  O  O    . VAL   D  2 88  ? 136.204 160.144 177.590 1.00 58.43  ? 100 VAL   Cb O    1 
ATOM   7713  C  CB   . VAL   D  2 88  ? 137.965 157.600 178.834 1.00 55.88  ? 100 VAL   Cb CB   1 
ATOM   7714  C  CG1  . VAL   D  2 88  ? 136.948 157.095 177.823 1.00 57.57  ? 100 VAL   Cb CG1  1 
ATOM   7715  C  CG2  . VAL   D  2 88  ? 139.366 157.167 178.437 1.00 53.65  ? 100 VAL   Cb CG2  1 
ATOM   7716  N  N    . LEU   D  2 89  ? 135.628 159.629 179.703 1.00 52.65  ? 101 LEU   Cb N    1 
ATOM   7717  C  CA   . LEU   D  2 89  ? 134.267 160.124 179.527 1.00 52.34  ? 101 LEU   Cb CA   1 
ATOM   7718  C  C    . LEU   D  2 89  ? 134.249 161.623 179.265 1.00 51.55  ? 101 LEU   Cb C    1 
ATOM   7719  O  O    . LEU   D  2 89  ? 133.498 162.099 178.408 1.00 56.37  ? 101 LEU   Cb O    1 
ATOM   7720  C  CB   . LEU   D  2 89  ? 133.420 159.784 180.753 1.00 54.23  ? 101 LEU   Cb CB   1 
ATOM   7721  C  CG   . LEU   D  2 89  ? 132.957 158.330 180.868 1.00 53.00  ? 101 LEU   Cb CG   1 
ATOM   7722  C  CD1  . LEU   D  2 89  ? 132.010 158.163 182.041 1.00 52.78  ? 101 LEU   Cb CD1  1 
ATOM   7723  C  CD2  . LEU   D  2 89  ? 132.309 157.862 179.578 1.00 52.46  ? 101 LEU   Cb CD2  1 
ATOM   7724  N  N    . GLY   D  2 90  ? 135.072 162.387 179.988 1.00 53.17  ? 102 GLY   Cb N    1 
ATOM   7725  C  CA   . GLY   D  2 90  ? 135.129 163.817 179.740 1.00 49.32  ? 102 GLY   Cb CA   1 
ATOM   7726  C  C    . GLY   D  2 90  ? 135.659 164.149 178.359 1.00 47.97  ? 102 GLY   Cb C    1 
ATOM   7727  O  O    . GLY   D  2 90  ? 135.119 165.021 177.666 1.00 56.07  ? 102 GLY   Cb O    1 
ATOM   7728  N  N    . LEU   D  2 91  ? 136.722 163.456 177.936 1.00 49.49  ? 103 LEU   Cb N    1 
ATOM   7729  C  CA   . LEU   D  2 91  ? 137.255 163.682 176.598 1.00 47.24  ? 103 LEU   Cb CA   1 
ATOM   7730  C  C    . LEU   D  2 91  ? 136.221 163.348 175.530 1.00 48.90  ? 103 LEU   Cb C    1 
ATOM   7731  O  O    . LEU   D  2 91  ? 136.047 164.104 174.567 1.00 50.77  ? 103 LEU   Cb O    1 
ATOM   7732  C  CB   . LEU   D  2 91  ? 138.525 162.855 176.393 1.00 50.24  ? 103 LEU   Cb CB   1 
ATOM   7733  C  CG   . LEU   D  2 91  ? 139.123 162.896 174.987 1.00 52.11  ? 103 LEU   Cb CG   1 
ATOM   7734  C  CD1  . LEU   D  2 91  ? 139.542 164.311 174.633 1.00 51.36  ? 103 LEU   Cb CD1  1 
ATOM   7735  C  CD2  . LEU   D  2 91  ? 140.299 161.940 174.876 1.00 51.60  ? 103 LEU   Cb CD2  1 
ATOM   7736  N  N    . LEU   D  2 92  ? 135.514 162.227 175.695 1.00 49.79  ? 104 LEU   Cb N    1 
ATOM   7737  C  CA   . LEU   D  2 92  ? 134.494 161.842 174.726 1.00 48.88  ? 104 LEU   Cb CA   1 
ATOM   7738  C  C    . LEU   D  2 92  ? 133.351 162.846 174.698 1.00 51.86  ? 104 LEU   Cb C    1 
ATOM   7739  O  O    . LEU   D  2 92  ? 132.838 163.179 173.625 1.00 60.55  ? 104 LEU   Cb O    1 
ATOM   7740  C  CB   . LEU   D  2 92  ? 133.972 160.442 175.043 1.00 48.54  ? 104 LEU   Cb CB   1 
ATOM   7741  C  CG   . LEU   D  2 92  ? 134.871 159.282 174.621 1.00 52.51  ? 104 LEU   Cb CG   1 
ATOM   7742  C  CD1  . LEU   D  2 92  ? 134.425 157.993 175.287 1.00 54.87  ? 104 LEU   Cb CD1  1 
ATOM   7743  C  CD2  . LEU   D  2 92  ? 134.878 159.134 173.109 1.00 58.86  ? 104 LEU   Cb CD2  1 
ATOM   7744  N  N    . LEU   D  2 93  ? 132.931 163.334 175.868 1.00 52.31  ? 105 LEU   Cb N    1 
ATOM   7745  C  CA   . LEU   D  2 93  ? 131.855 164.317 175.919 1.00 51.12  ? 105 LEU   Cb CA   1 
ATOM   7746  C  C    . LEU   D  2 93  ? 132.241 165.591 175.181 1.00 54.56  ? 105 LEU   Cb C    1 
ATOM   7747  O  O    . LEU   D  2 93  ? 131.478 166.097 174.350 1.00 60.23  ? 105 LEU   Cb O    1 
ATOM   7748  C  CB   . LEU   D  2 93  ? 131.499 164.625 177.374 1.00 56.71  ? 105 LEU   Cb CB   1 
ATOM   7749  C  CG   . LEU   D  2 93  ? 130.468 165.731 177.601 1.00 58.82  ? 105 LEU   Cb CG   1 
ATOM   7750  C  CD1  . LEU   D  2 93  ? 129.061 165.218 177.346 1.00 59.72  ? 105 LEU   Cb CD1  1 
ATOM   7751  C  CD2  . LEU   D  2 93  ? 130.591 166.303 179.005 1.00 58.82  ? 105 LEU   Cb CD2  1 
ATOM   7752  N  N    . GLY   D  2 94  ? 133.435 166.120 175.467 1.00 51.20  ? 106 GLY   Cb N    1 
ATOM   7753  C  CA   . GLY   D  2 94  ? 133.876 167.320 174.773 1.00 49.01  ? 106 GLY   Cb CA   1 
ATOM   7754  C  C    . GLY   D  2 94  ? 133.999 167.116 173.275 1.00 53.07  ? 106 GLY   Cb C    1 
ATOM   7755  O  O    . GLY   D  2 94  ? 133.548 167.953 172.481 1.00 59.29  ? 106 GLY   Cb O    1 
ATOM   7756  N  N    . GLU   D  2 95  ? 134.594 165.991 172.867 1.00 52.08  ? 107 GLU   Cb N    1 
ATOM   7757  C  CA   . GLU   D  2 95  ? 134.758 165.718 171.446 1.00 49.33  ? 107 GLU   Cb CA   1 
ATOM   7758  C  C    . GLU   D  2 95  ? 133.412 165.609 170.742 1.00 48.09  ? 107 GLU   Cb C    1 
ATOM   7759  O  O    . GLU   D  2 95  ? 133.225 166.186 169.668 1.00 53.45  ? 107 GLU   Cb O    1 
ATOM   7760  C  CB   . GLU   D  2 95  ? 135.573 164.441 171.248 1.00 48.53  ? 107 GLU   Cb CB   1 
ATOM   7761  C  CG   . GLU   D  2 95  ? 137.077 164.651 171.328 1.00 53.93  ? 107 GLU   Cb CG   1 
ATOM   7762  C  CD   . GLU   D  2 95  ? 137.847 163.348 171.337 1.00 64.61  ? 107 GLU   Cb CD   1 
ATOM   7763  O  OE1  . GLU   D  2 95  ? 139.093 163.394 171.330 1.00 73.19  ? 107 GLU   Cb OE1  1 
ATOM   7764  O  OE2  . GLU   D  2 95  ? 137.205 162.276 171.359 1.00 64.88  ? 107 GLU   Cb OE2  1 
ATOM   7765  N  N    . TRP   D  2 96  ? 132.459 164.889 171.336 1.00 44.90  ? 108 TRP   Cb N    1 
ATOM   7766  C  CA   . TRP   D  2 96  ? 131.155 164.726 170.704 1.00 46.33  ? 108 TRP   Cb CA   1 
ATOM   7767  C  C    . TRP   D  2 96  ? 130.398 166.045 170.641 1.00 50.99  ? 108 TRP   Cb C    1 
ATOM   7768  O  O    . TRP   D  2 96  ? 129.715 166.325 169.647 1.00 57.20  ? 108 TRP   Cb O    1 
ATOM   7769  C  CB   . TRP   D  2 96  ? 130.335 163.672 171.445 1.00 46.75  ? 108 TRP   Cb CB   1 
ATOM   7770  C  CG   . TRP   D  2 96  ? 130.434 162.317 170.826 1.00 49.95  ? 108 TRP   Cb CG   1 
ATOM   7771  C  CD1  . TRP   D  2 96  ? 131.008 161.207 171.371 1.00 49.11  ? 108 TRP   Cb CD1  1 
ATOM   7772  C  CD2  . TRP   D  2 96  ? 129.956 161.929 169.534 1.00 52.67  ? 108 TRP   Cb CD2  1 
ATOM   7773  N  NE1  . TRP   D  2 96  ? 130.910 160.149 170.502 1.00 53.71  ? 108 TRP   Cb NE1  1 
ATOM   7774  C  CE2  . TRP   D  2 96  ? 130.268 160.567 169.365 1.00 54.17  ? 108 TRP   Cb CE2  1 
ATOM   7775  C  CE3  . TRP   D  2 96  ? 129.289 162.600 168.504 1.00 51.69  ? 108 TRP   Cb CE3  1 
ATOM   7776  C  CZ2  . TRP   D  2 96  ? 129.939 159.864 168.208 1.00 52.26  ? 108 TRP   Cb CZ2  1 
ATOM   7777  C  CZ3  . TRP   D  2 96  ? 128.964 161.900 167.358 1.00 52.62  ? 108 TRP   Cb CZ3  1 
ATOM   7778  C  CH2  . TRP   D  2 96  ? 129.288 160.547 167.219 1.00 51.35  ? 108 TRP   Cb CH2  1 
ATOM   7779  N  N    . ILE   D  2 97  ? 130.498 166.867 171.690 1.00 51.78  ? 109 ILE   Cb N    1 
ATOM   7780  C  CA   . ILE   D  2 97  ? 129.860 168.180 171.655 1.00 50.00  ? 109 ILE   Cb CA   1 
ATOM   7781  C  C    . ILE   D  2 97  ? 130.410 168.998 170.496 1.00 54.52  ? 109 ILE   Cb C    1 
ATOM   7782  O  O    . ILE   D  2 97  ? 129.654 169.603 169.723 1.00 61.00  ? 109 ILE   Cb O    1 
ATOM   7783  C  CB   . ILE   D  2 97  ? 130.046 168.905 173.000 1.00 51.99  ? 109 ILE   Cb CB   1 
ATOM   7784  C  CG1  . ILE   D  2 97  ? 129.149 168.286 174.072 1.00 56.24  ? 109 ILE   Cb CG1  1 
ATOM   7785  C  CG2  . ILE   D  2 97  ? 129.748 170.390 172.853 1.00 52.10  ? 109 ILE   Cb CG2  1 
ATOM   7786  C  CD1  . ILE   D  2 97  ? 129.420 168.805 175.466 1.00 60.71  ? 109 ILE   Cb CD1  1 
ATOM   7787  N  N    . ASN   D  2 98  ? 131.738 169.007 170.340 1.00 51.73  ? 110 ASN   Cb N    1 
ATOM   7788  C  CA   . ASN   D  2 98  ? 132.324 169.769 169.240 1.00 51.01  ? 110 ASN   Cb CA   1 
ATOM   7789  C  C    . ASN   D  2 98  ? 131.920 169.203 167.882 1.00 54.23  ? 110 ASN   Cb C    1 
ATOM   7790  O  O    . ASN   D  2 98  ? 131.629 169.964 166.953 1.00 53.33  ? 110 ASN   Cb O    1 
ATOM   7791  C  CB   . ASN   D  2 98  ? 133.844 169.806 169.361 1.00 56.74  ? 110 ASN   Cb CB   1 
ATOM   7792  C  CG   . ASN   D  2 98  ? 134.471 170.767 168.371 1.00 59.83  ? 110 ASN   Cb CG   1 
ATOM   7793  O  OD1  . ASN   D  2 98  ? 134.268 171.977 168.451 1.00 60.08  ? 110 ASN   Cb OD1  1 
ATOM   7794  N  ND2  . ASN   D  2 98  ? 135.211 170.227 167.411 1.00 62.13  ? 110 ASN   Cb ND2  1 
ATOM   7795  N  N    . ARG   D  2 99  ? 131.909 167.874 167.737 1.00 54.69  ? 111 ARG   Cb N    1 
ATOM   7796  C  CA   . ARG   D  2 99  ? 131.549 167.284 166.449 1.00 51.02  ? 111 ARG   Cb CA   1 
ATOM   7797  C  C    . ARG   D  2 99  ? 130.113 167.614 166.071 1.00 52.12  ? 111 ARG   Cb C    1 
ATOM   7798  O  O    . ARG   D  2 99  ? 129.830 167.960 164.918 1.00 57.13  ? 111 ARG   Cb O    1 
ATOM   7799  C  CB   . ARG   D  2 99  ? 131.743 165.764 166.463 1.00 46.40  ? 111 ARG   Cb CB   1 
ATOM   7800  C  CG   . ARG   D  2 99  ? 133.125 165.274 166.853 1.00 46.71  ? 111 ARG   Cb CG   1 
ATOM   7801  C  CD   . ARG   D  2 99  ? 134.229 166.033 166.148 1.00 47.52  ? 111 ARG   Cb CD   1 
ATOM   7802  N  NE   . ARG   D  2 99  ? 135.495 165.920 166.860 1.00 54.58  ? 111 ARG   Cb NE   1 
ATOM   7803  C  CZ   . ARG   D  2 99  ? 136.310 164.877 166.783 1.00 55.85  ? 111 ARG   Cb CZ   1 
ATOM   7804  N  NH1  . ARG   D  2 99  ? 136.025 163.833 166.021 1.00 51.30  ? 111 ARG   Cb NH1  1 
ATOM   7805  N  NH2  . ARG   D  2 99  ? 137.439 164.881 167.486 1.00 58.54  ? 111 ARG   Cb NH2  1 
ATOM   7806  N  N    . TYR   D  2 100 ? 129.186 167.510 167.027 1.00 50.68  ? 112 TYR   Cb N    1 
ATOM   7807  C  CA   . TYR   D  2 100 ? 127.782 167.716 166.690 1.00 54.37  ? 112 TYR   Cb CA   1 
ATOM   7808  C  C    . TYR   D  2 100 ? 127.463 169.190 166.481 1.00 54.50  ? 112 TYR   Cb C    1 
ATOM   7809  O  O    . TYR   D  2 100 ? 126.735 169.544 165.546 1.00 56.48  ? 112 TYR   Cb O    1 
ATOM   7810  C  CB   . TYR   D  2 100 ? 126.882 167.122 167.771 1.00 55.05  ? 112 TYR   Cb CB   1 
ATOM   7811  C  CG   . TYR   D  2 100 ? 125.416 167.158 167.401 1.00 56.20  ? 112 TYR   Cb CG   1 
ATOM   7812  C  CD1  . TYR   D  2 100 ? 124.908 166.308 166.428 1.00 57.03  ? 112 TYR   Cb CD1  1 
ATOM   7813  C  CD2  . TYR   D  2 100 ? 124.545 168.048 168.014 1.00 55.14  ? 112 TYR   Cb CD2  1 
ATOM   7814  C  CE1  . TYR   D  2 100 ? 123.572 166.338 166.082 1.00 64.61  ? 112 TYR   Cb CE1  1 
ATOM   7815  C  CE2  . TYR   D  2 100 ? 123.207 168.085 167.674 1.00 62.47  ? 112 TYR   Cb CE2  1 
ATOM   7816  C  CZ   . TYR   D  2 100 ? 122.726 167.228 166.706 1.00 70.25  ? 112 TYR   Cb CZ   1 
ATOM   7817  O  OH   . TYR   D  2 100 ? 121.394 167.260 166.364 1.00 79.32  ? 112 TYR   Cb OH   1 
ATOM   7818  N  N    . PHE   D  2 101 ? 127.992 170.067 167.335 1.00 55.39  ? 113 PHE   Cb N    1 
ATOM   7819  C  CA   . PHE   D  2 101 ? 127.589 171.467 167.291 1.00 51.67  ? 113 PHE   Cb CA   1 
ATOM   7820  C  C    . PHE   D  2 101 ? 128.488 172.341 166.427 1.00 55.60  ? 113 PHE   Cb C    1 
ATOM   7821  O  O    . PHE   D  2 101 ? 128.055 173.423 166.014 1.00 60.42  ? 113 PHE   Cb O    1 
ATOM   7822  C  CB   . PHE   D  2 101 ? 127.527 172.041 168.709 1.00 48.68  ? 113 PHE   Cb CB   1 
ATOM   7823  C  CG   . PHE   D  2 101 ? 126.360 171.544 169.509 1.00 54.24  ? 113 PHE   Cb CG   1 
ATOM   7824  C  CD1  . PHE   D  2 101 ? 125.069 171.926 169.181 1.00 50.81  ? 113 PHE   Cb CD1  1 
ATOM   7825  C  CD2  . PHE   D  2 101 ? 126.549 170.692 170.584 1.00 55.22  ? 113 PHE   Cb CD2  1 
ATOM   7826  C  CE1  . PHE   D  2 101 ? 123.990 171.469 169.912 1.00 42.97  ? 113 PHE   Cb CE1  1 
ATOM   7827  C  CE2  . PHE   D  2 101 ? 125.473 170.232 171.318 1.00 53.72  ? 113 PHE   Cb CE2  1 
ATOM   7828  C  CZ   . PHE   D  2 101 ? 124.191 170.622 170.981 1.00 48.44  ? 113 PHE   Cb CZ   1 
ATOM   7829  N  N    . ASN   D  2 102 ? 129.715 171.912 166.142 1.00 53.71  ? 114 ASN   Cb N    1 
ATOM   7830  C  CA   . ASN   D  2 102 ? 130.636 172.717 165.349 1.00 54.02  ? 114 ASN   Cb CA   1 
ATOM   7831  C  C    . ASN   D  2 102 ? 131.030 172.052 164.042 1.00 56.86  ? 114 ASN   Cb C    1 
ATOM   7832  O  O    . ASN   D  2 102 ? 130.925 172.677 162.980 1.00 56.11  ? 114 ASN   Cb O    1 
ATOM   7833  C  CB   . ASN   D  2 102 ? 131.888 173.048 166.175 1.00 56.41  ? 114 ASN   Cb CB   1 
ATOM   7834  C  CG   . ASN   D  2 102 ? 131.588 173.975 167.336 1.00 57.53  ? 114 ASN   Cb CG   1 
ATOM   7835  O  OD1  . ASN   D  2 102 ? 130.774 174.890 167.219 1.00 59.77  ? 114 ASN   Cb OD1  1 
ATOM   7836  N  ND2  . ASN   D  2 102 ? 132.243 173.740 168.467 1.00 59.01  ? 114 ASN   Cb ND2  1 
ATOM   7837  N  N    . PHE   D  2 103 ? 131.493 170.801 164.081 1.00 56.87  ? 115 PHE   Cb N    1 
ATOM   7838  C  CA   . PHE   D  2 103 ? 131.882 170.123 162.848 1.00 51.92  ? 115 PHE   Cb CA   1 
ATOM   7839  C  C    . PHE   D  2 103 ? 130.685 169.915 161.929 1.00 54.73  ? 115 PHE   Cb C    1 
ATOM   7840  O  O    . PHE   D  2 103 ? 130.799 170.056 160.706 1.00 57.96  ? 115 PHE   Cb O    1 
ATOM   7841  C  CB   . PHE   D  2 103 ? 132.554 168.789 163.168 1.00 48.93  ? 115 PHE   Cb CB   1 
ATOM   7842  C  CG   . PHE   D  2 103 ? 134.054 168.844 163.138 1.00 53.79  ? 115 PHE   Cb CG   1 
ATOM   7843  C  CD1  . PHE   D  2 103 ? 134.738 168.828 161.935 1.00 55.17  ? 115 PHE   Cb CD1  1 
ATOM   7844  C  CD2  . PHE   D  2 103 ? 134.781 168.915 164.314 1.00 54.20  ? 115 PHE   Cb CD2  1 
ATOM   7845  C  CE1  . PHE   D  2 103 ? 136.118 168.879 161.906 1.00 52.67  ? 115 PHE   Cb CE1  1 
ATOM   7846  C  CE2  . PHE   D  2 103 ? 136.161 168.962 164.292 1.00 54.33  ? 115 PHE   Cb CE2  1 
ATOM   7847  C  CZ   . PHE   D  2 103 ? 136.831 168.947 163.086 1.00 56.37  ? 115 PHE   Cb CZ   1 
ATOM   7848  N  N    . TRP   D  2 104 ? 129.530 169.578 162.498 1.00 55.32  ? 116 TRP   Cb N    1 
ATOM   7849  C  CA   . TRP   D  2 104 ? 128.307 169.377 161.730 1.00 50.69  ? 116 TRP   Cb CA   1 
ATOM   7850  C  C    . TRP   D  2 104 ? 127.347 170.556 161.819 1.00 52.57  ? 116 TRP   Cb C    1 
ATOM   7851  O  O    . TRP   D  2 104 ? 126.701 170.898 160.825 1.00 57.17  ? 116 TRP   Cb O    1 
ATOM   7852  C  CB   . TRP   D  2 104 ? 127.596 168.103 162.196 1.00 52.28  ? 116 TRP   Cb CB   1 
ATOM   7853  C  CG   . TRP   D  2 104 ? 126.158 168.025 161.783 1.00 50.51  ? 116 TRP   Cb CG   1 
ATOM   7854  C  CD1  . TRP   D  2 104 ? 125.070 168.055 162.603 1.00 53.33  ? 116 TRP   Cb CD1  1 
ATOM   7855  C  CD2  . TRP   D  2 104 ? 125.653 167.900 160.448 1.00 56.28  ? 116 TRP   Cb CD2  1 
ATOM   7856  N  NE1  . TRP   D  2 104 ? 123.916 167.960 161.862 1.00 56.13  ? 116 TRP   Cb NE1  1 
ATOM   7857  C  CE2  . TRP   D  2 104 ? 124.248 167.863 160.537 1.00 57.49  ? 116 TRP   Cb CE2  1 
ATOM   7858  C  CE3  . TRP   D  2 104 ? 126.252 167.818 159.188 1.00 55.46  ? 116 TRP   Cb CE3  1 
ATOM   7859  C  CZ2  . TRP   D  2 104 ? 123.432 167.747 159.414 1.00 57.93  ? 116 TRP   Cb CZ2  1 
ATOM   7860  C  CZ3  . TRP   D  2 104 ? 125.440 167.703 158.075 1.00 57.13  ? 116 TRP   Cb CZ3  1 
ATOM   7861  C  CH2  . TRP   D  2 104 ? 124.047 167.669 158.195 1.00 59.13  ? 116 TRP   Cb CH2  1 
ATOM   7862  N  N    . GLY   D  2 105 ? 127.234 171.187 162.988 1.00 54.59  ? 117 GLY   Cb N    1 
ATOM   7863  C  CA   . GLY   D  2 105 ? 126.284 172.275 163.142 1.00 55.44  ? 117 GLY   Cb CA   1 
ATOM   7864  C  C    . GLY   D  2 105 ? 126.702 173.554 162.447 1.00 59.71  ? 117 GLY   Cb C    1 
ATOM   7865  O  O    . GLY   D  2 105 ? 125.852 174.364 162.070 1.00 67.42  ? 117 GLY   Cb O    1 
ATOM   7866  N  N    . TRP   D  2 106 ? 128.006 173.756 162.264 1.00 57.93  ? 118 TRP   Cb N    1 
ATOM   7867  C  CA   . TRP   D  2 106 ? 128.530 174.972 161.651 1.00 57.75  ? 118 TRP   Cb CA   1 
ATOM   7868  C  C    . TRP   D  2 106 ? 128.990 174.755 160.215 1.00 62.87  ? 118 TRP   Cb C    1 
ATOM   7869  O  O    . TRP   D  2 106 ? 128.511 175.434 159.304 1.00 66.93  ? 118 TRP   Cb O    1 
ATOM   7870  C  CB   . TRP   D  2 106 ? 129.687 175.522 162.492 1.00 60.67  ? 118 TRP   Cb CB   1 
ATOM   7871  C  CG   . TRP   D  2 106 ? 129.941 176.985 162.306 1.00 63.69  ? 118 TRP   Cb CG   1 
ATOM   7872  C  CD1  . TRP   D  2 106 ? 129.110 177.895 161.724 1.00 64.52  ? 118 TRP   Cb CD1  1 
ATOM   7873  C  CD2  . TRP   D  2 106 ? 131.109 177.709 162.710 1.00 63.35  ? 118 TRP   Cb CD2  1 
ATOM   7874  N  NE1  . TRP   D  2 106 ? 129.689 179.141 161.737 1.00 65.51  ? 118 TRP   Cb NE1  1 
ATOM   7875  C  CE2  . TRP   D  2 106 ? 130.917 179.053 162.339 1.00 66.68  ? 118 TRP   Cb CE2  1 
ATOM   7876  C  CE3  . TRP   D  2 106 ? 132.300 177.350 163.351 1.00 61.96  ? 118 TRP   Cb CE3  1 
ATOM   7877  C  CZ2  . TRP   D  2 106 ? 131.869 180.038 162.585 1.00 64.66  ? 118 TRP   Cb CZ2  1 
ATOM   7878  C  CZ3  . TRP   D  2 106 ? 133.243 178.330 163.595 1.00 64.30  ? 118 TRP   Cb CZ3  1 
ATOM   7879  C  CH2  . TRP   D  2 106 ? 133.023 179.658 163.213 1.00 63.61  ? 118 TRP   Cb CH2  1 
ATOM   7880  N  N    . THR   D  2 107 ? 129.908 173.818 159.994 1.00 62.06  ? 119 THR   Cb N    1 
ATOM   7881  C  CA   . THR   D  2 107 ? 130.475 173.575 158.677 1.00 58.21  ? 119 THR   Cb CA   1 
ATOM   7882  C  C    . THR   D  2 107 ? 129.784 172.446 157.926 1.00 57.95  ? 119 THR   Cb C    1 
ATOM   7883  O  O    . THR   D  2 107 ? 130.126 172.195 156.766 1.00 60.65  ? 119 THR   Cb O    1 
ATOM   7884  C  CB   . THR   D  2 107 ? 131.973 173.281 158.800 1.00 60.26  ? 119 THR   Cb CB   1 
ATOM   7885  O  OG1  . THR   D  2 107 ? 132.172 172.193 159.708 1.00 59.56  ? 119 THR   Cb OG1  1 
ATOM   7886  C  CG2  . THR   D  2 107 ? 132.697 174.507 159.327 1.00 62.34  ? 119 THR   Cb CG2  1 
ATOM   7887  N  N    . TYR   D  2 108 ? 128.829 171.762 158.558 1.00 57.83  ? 120 TYR   Cb N    1 
ATOM   7888  C  CA   . TYR   D  2 108 ? 127.998 170.750 157.903 1.00 55.61  ? 120 TYR   Cb CA   1 
ATOM   7889  C  C    . TYR   D  2 108 ? 128.826 169.598 157.336 1.00 59.33  ? 120 TYR   Cb C    1 
ATOM   7890  O  O    . TYR   D  2 108 ? 128.576 169.118 156.228 1.00 62.70  ? 120 TYR   Cb O    1 
ATOM   7891  C  CB   . TYR   D  2 108 ? 127.120 171.378 156.819 1.00 58.64  ? 120 TYR   Cb CB   1 
ATOM   7892  C  CG   . TYR   D  2 108 ? 126.090 172.336 157.368 1.00 67.03  ? 120 TYR   Cb CG   1 
ATOM   7893  C  CD1  . TYR   D  2 108 ? 124.871 171.874 157.847 1.00 68.74  ? 120 TYR   Cb CD1  1 
ATOM   7894  C  CD2  . TYR   D  2 108 ? 126.339 173.700 157.421 1.00 63.44  ? 120 TYR   Cb CD2  1 
ATOM   7895  C  CE1  . TYR   D  2 108 ? 123.928 172.746 158.355 1.00 76.09  ? 120 TYR   Cb CE1  1 
ATOM   7896  C  CE2  . TYR   D  2 108 ? 125.403 174.579 157.926 1.00 63.03  ? 120 TYR   Cb CE2  1 
ATOM   7897  C  CZ   . TYR   D  2 108 ? 124.199 174.096 158.392 1.00 72.49  ? 120 TYR   Cb CZ   1 
ATOM   7898  O  OH   . TYR   D  2 108 ? 123.261 174.968 158.896 1.00 83.60  ? 120 TYR   Cb OH   1 
ATOM   7899  N  N    . PHE   D  2 109 ? 129.817 169.151 158.094 1.00 56.85  ? 121 PHE   Cb N    1 
ATOM   7900  C  CA   . PHE   D  2 109 ? 130.463 167.880 157.789 1.00 50.07  ? 121 PHE   Cb CA   1 
ATOM   7901  C  C    . PHE   D  2 109 ? 129.618 166.736 158.336 1.00 56.45  ? 121 PHE   Cb C    1 
ATOM   7902  O  O    . PHE   D  2 109 ? 129.208 166.780 159.500 1.00 62.88  ? 121 PHE   Cb O    1 
ATOM   7903  C  CB   . PHE   D  2 109 ? 131.869 167.821 158.379 1.00 53.45  ? 121 PHE   Cb CB   1 
ATOM   7904  C  CG   . PHE   D  2 109 ? 132.907 168.505 157.540 1.00 56.67  ? 121 PHE   Cb CG   1 
ATOM   7905  C  CD1  . PHE   D  2 109 ? 133.318 167.950 156.340 1.00 59.27  ? 121 PHE   Cb CD1  1 
ATOM   7906  C  CD2  . PHE   D  2 109 ? 133.479 169.696 157.951 1.00 51.59  ? 121 PHE   Cb CD2  1 
ATOM   7907  C  CE1  . PHE   D  2 109 ? 134.275 168.572 155.563 1.00 55.41  ? 121 PHE   Cb CE1  1 
ATOM   7908  C  CE2  . PHE   D  2 109 ? 134.435 170.321 157.178 1.00 52.26  ? 121 PHE   Cb CE2  1 
ATOM   7909  C  CZ   . PHE   D  2 109 ? 134.834 169.760 155.983 1.00 53.98  ? 121 PHE   Cb CZ   1 
ATOM   7910  N  N    . PRO   D  2 110 ? 129.326 165.713 157.533 1.00 55.15  ? 122 PRO   Cb N    1 
ATOM   7911  C  CA   . PRO   D  2 110 ? 128.458 164.627 158.011 1.00 53.69  ? 122 PRO   Cb CA   1 
ATOM   7912  C  C    . PRO   D  2 110 ? 129.060 163.918 159.215 1.00 52.27  ? 122 PRO   Cb C    1 
ATOM   7913  O  O    . PRO   D  2 110 ? 130.273 163.719 159.299 1.00 54.05  ? 122 PRO   Cb O    1 
ATOM   7914  C  CB   . PRO   D  2 110 ? 128.342 163.687 156.804 1.00 51.86  ? 122 PRO   Cb CB   1 
ATOM   7915  C  CG   . PRO   D  2 110 ? 129.083 164.313 155.689 1.00 51.61  ? 122 PRO   Cb CG   1 
ATOM   7916  C  CD   . PRO   D  2 110 ? 129.833 165.499 156.168 1.00 51.64  ? 122 PRO   Cb CD   1 
ATOM   7917  N  N    . ILE   D  2 111 ? 128.187 163.533 160.149 1.00 53.31  ? 123 ILE   Cb N    1 
ATOM   7918  C  CA   . ILE   D  2 111 ? 128.634 162.943 161.408 1.00 56.02  ? 123 ILE   Cb CA   1 
ATOM   7919  C  C    . ILE   D  2 111 ? 129.374 161.634 161.168 1.00 54.13  ? 123 ILE   Cb C    1 
ATOM   7920  O  O    . ILE   D  2 111 ? 130.366 161.340 161.848 1.00 58.26  ? 123 ILE   Cb O    1 
ATOM   7921  C  CB   . ILE   D  2 111 ? 127.432 162.755 162.356 1.00 62.09  ? 123 ILE   Cb CB   1 
ATOM   7922  C  CG1  . ILE   D  2 111 ? 126.950 164.112 162.877 1.00 59.64  ? 123 ILE   Cb CG1  1 
ATOM   7923  C  CG2  . ILE   D  2 111 ? 127.780 161.817 163.506 1.00 59.11  ? 123 ILE   Cb CG2  1 
ATOM   7924  C  CD1  . ILE   D  2 111 ? 127.621 164.556 164.161 1.00 58.48  ? 123 ILE   Cb CD1  1 
ATOM   7925  N  N    . ASN   D  2 112 ? 128.927 160.839 160.194 1.00 53.03  ? 124 ASN   Cb N    1 
ATOM   7926  C  CA   . ASN   D  2 112 ? 129.608 159.589 159.880 1.00 52.15  ? 124 ASN   Cb CA   1 
ATOM   7927  C  C    . ASN   D  2 112 ? 131.008 159.805 159.322 1.00 54.58  ? 124 ASN   Cb C    1 
ATOM   7928  O  O    . ASN   D  2 112 ? 131.780 158.844 159.248 1.00 54.38  ? 124 ASN   Cb O    1 
ATOM   7929  C  CB   . ASN   D  2 112 ? 128.774 158.767 158.895 1.00 51.22  ? 124 ASN   Cb CB   1 
ATOM   7930  C  CG   . ASN   D  2 112 ? 128.503 159.504 157.596 1.00 55.42  ? 124 ASN   Cb CG   1 
ATOM   7931  O  OD1  . ASN   D  2 112 ? 128.972 160.620 157.387 1.00 59.56  ? 124 ASN   Cb OD1  1 
ATOM   7932  N  ND2  . ASN   D  2 112 ? 127.740 158.873 156.712 1.00 52.98  ? 124 ASN   Cb ND2  1 
ATOM   7933  N  N    . PHE   D  2 113 ? 131.346 161.029 158.922 1.00 53.85  ? 125 PHE   Cb N    1 
ATOM   7934  C  CA   . PHE   D  2 113 ? 132.695 161.364 158.490 1.00 48.99  ? 125 PHE   Cb CA   1 
ATOM   7935  C  C    . PHE   D  2 113 ? 133.540 161.958 159.606 1.00 45.36  ? 125 PHE   Cb C    1 
ATOM   7936  O  O    . PHE   D  2 113 ? 134.764 161.796 159.594 1.00 49.96  ? 125 PHE   Cb O    1 
ATOM   7937  C  CB   . PHE   D  2 113 ? 132.640 162.346 157.313 1.00 49.81  ? 125 PHE   Cb CB   1 
ATOM   7938  C  CG   . PHE   D  2 113 ? 133.988 162.696 156.748 1.00 50.50  ? 125 PHE   Cb CG   1 
ATOM   7939  C  CD1  . PHE   D  2 113 ? 134.931 161.713 156.504 1.00 48.81  ? 125 PHE   Cb CD1  1 
ATOM   7940  C  CD2  . PHE   D  2 113 ? 134.307 164.011 156.454 1.00 53.70  ? 125 PHE   Cb CD2  1 
ATOM   7941  C  CE1  . PHE   D  2 113 ? 136.170 162.034 155.983 1.00 49.39  ? 125 PHE   Cb CE1  1 
ATOM   7942  C  CE2  . PHE   D  2 113 ? 135.543 164.338 155.931 1.00 50.05  ? 125 PHE   Cb CE2  1 
ATOM   7943  C  CZ   . PHE   D  2 113 ? 136.475 163.349 155.695 1.00 47.65  ? 125 PHE   Cb CZ   1 
ATOM   7944  N  N    . VAL   D  2 114 ? 132.921 162.625 160.573 1.00 50.59  ? 126 VAL   Cb N    1 
ATOM   7945  C  CA   . VAL   D  2 114 ? 133.633 163.242 161.692 1.00 52.05  ? 126 VAL   Cb CA   1 
ATOM   7946  C  C    . VAL   D  2 114 ? 133.052 162.653 162.974 1.00 53.87  ? 126 VAL   Cb C    1 
ATOM   7947  O  O    . VAL   D  2 114 ? 132.058 163.139 163.521 1.00 70.93  ? 126 VAL   Cb O    1 
ATOM   7948  C  CB   . VAL   D  2 114 ? 133.544 164.772 161.673 1.00 49.28  ? 126 VAL   Cb CB   1 
ATOM   7949  C  CG1  . VAL   D  2 114 ? 134.489 165.335 160.634 1.00 49.61  ? 126 VAL   Cb CG1  1 
ATOM   7950  C  CG2  . VAL   D  2 114 ? 132.126 165.234 161.368 1.00 49.93  ? 126 VAL   Cb CG2  1 
ATOM   7951  N  N    . PHE   D  2 115 ? 133.672 161.588 163.468 1.00 47.06  ? 127 PHE   Cb N    1 
ATOM   7952  C  CA   . PHE   D  2 115 ? 133.291 160.992 164.738 1.00 46.94  ? 127 PHE   Cb CA   1 
ATOM   7953  C  C    . PHE   D  2 115 ? 134.548 160.631 165.512 1.00 53.36  ? 127 PHE   Cb C    1 
ATOM   7954  O  O    . PHE   D  2 115 ? 135.578 160.302 164.911 1.00 56.45  ? 127 PHE   Cb O    1 
ATOM   7955  C  CB   . PHE   D  2 115 ? 132.414 159.742 164.548 1.00 50.07  ? 127 PHE   Cb CB   1 
ATOM   7956  C  CG   . PHE   D  2 115 ? 133.052 158.665 163.716 1.00 53.31  ? 127 PHE   Cb CG   1 
ATOM   7957  C  CD1  . PHE   D  2 115 ? 133.831 157.683 164.307 1.00 51.89  ? 127 PHE   Cb CD1  1 
ATOM   7958  C  CD2  . PHE   D  2 115 ? 132.858 158.623 162.346 1.00 48.39  ? 127 PHE   Cb CD2  1 
ATOM   7959  C  CE1  . PHE   D  2 115 ? 134.416 156.691 163.546 1.00 50.38  ? 127 PHE   Cb CE1  1 
ATOM   7960  C  CE2  . PHE   D  2 115 ? 133.440 157.632 161.581 1.00 50.88  ? 127 PHE   Cb CE2  1 
ATOM   7961  C  CZ   . PHE   D  2 115 ? 134.219 156.666 162.182 1.00 54.58  ? 127 PHE   Cb CZ   1 
ATOM   7962  N  N    . PRO   D  2 116 ? 134.497 160.686 166.838 1.00 58.39  ? 128 PRO   Cb N    1 
ATOM   7963  C  CA   . PRO   D  2 116 ? 135.667 160.325 167.644 1.00 53.78  ? 128 PRO   Cb CA   1 
ATOM   7964  C  C    . PRO   D  2 116 ? 135.814 158.812 167.761 1.00 60.42  ? 128 PRO   Cb C    1 
ATOM   7965  O  O    . PRO   D  2 116 ? 134.944 158.036 167.367 1.00 61.46  ? 128 PRO   Cb O    1 
ATOM   7966  C  CB   . PRO   D  2 116 ? 135.383 160.958 169.010 1.00 50.89  ? 128 PRO   Cb CB   1 
ATOM   7967  C  CG   . PRO   D  2 116 ? 133.923 161.218 169.044 1.00 48.80  ? 128 PRO   Cb CG   1 
ATOM   7968  C  CD   . PRO   D  2 116 ? 133.374 161.183 167.652 1.00 49.46  ? 128 PRO   Cb CD   1 
ATOM   7969  N  N    . ALA   D  2 117 ? 136.955 158.404 168.306 1.00 61.29  ? 129 ALA   Cb N    1 
ATOM   7970  C  CA   . ALA   D  2 117 ? 137.253 156.999 168.529 1.00 58.16  ? 129 ALA   Cb CA   1 
ATOM   7971  C  C    . ALA   D  2 117 ? 136.798 156.566 169.917 1.00 62.21  ? 129 ALA   Cb C    1 
ATOM   7972  O  O    . ALA   D  2 117 ? 136.836 157.340 170.876 1.00 66.90  ? 129 ALA   Cb O    1 
ATOM   7973  C  CB   . ALA   D  2 117 ? 138.749 156.732 168.367 1.00 53.35  ? 129 ALA   Cb CB   1 
ATOM   7974  N  N    . SER   D  2 118 ? 136.363 155.312 170.013 1.00 60.03  ? 130 SER   Cb N    1 
ATOM   7975  C  CA   . SER   D  2 118 ? 135.946 154.762 171.297 1.00 56.00  ? 130 SER   Cb CA   1 
ATOM   7976  C  C    . SER   D  2 118 ? 137.156 154.520 172.192 1.00 58.29  ? 130 SER   Cb C    1 
ATOM   7977  O  O    . SER   D  2 118 ? 138.186 154.008 171.747 1.00 60.54  ? 130 SER   Cb O    1 
ATOM   7978  C  CB   . SER   D  2 118 ? 135.170 153.461 171.091 1.00 60.42  ? 130 SER   Cb CB   1 
ATOM   7979  O  OG   . SER   D  2 118 ? 133.775 153.702 171.048 1.00 65.14  ? 130 SER   Cb OG   1 
ATOM   7980  N  N    . LEU   D  2 119 ? 137.022 154.890 173.467 1.00 56.59  ? 131 LEU   Cb N    1 
ATOM   7981  C  CA   . LEU   D  2 119 ? 138.112 154.776 174.426 1.00 54.47  ? 131 LEU   Cb CA   1 
ATOM   7982  C  C    . LEU   D  2 119 ? 137.703 154.176 175.764 1.00 55.51  ? 131 LEU   Cb C    1 
ATOM   7983  O  O    . LEU   D  2 119 ? 138.575 153.970 176.614 1.00 58.56  ? 131 LEU   Cb O    1 
ATOM   7984  C  CB   . LEU   D  2 119 ? 138.745 156.154 174.684 1.00 57.20  ? 131 LEU   Cb CB   1 
ATOM   7985  C  CG   . LEU   D  2 119 ? 139.104 156.987 173.454 1.00 58.02  ? 131 LEU   Cb CG   1 
ATOM   7986  C  CD1  . LEU   D  2 119 ? 139.214 158.458 173.818 1.00 59.93  ? 131 LEU   Cb CD1  1 
ATOM   7987  C  CD2  . LEU   D  2 119 ? 140.393 156.483 172.825 1.00 57.58  ? 131 LEU   Cb CD2  1 
ATOM   7988  N  N    . VAL   D  2 120 ? 136.413 153.902 175.980 1.00 57.94  ? 132 VAL   Cb N    1 
ATOM   7989  C  CA   . VAL   D  2 120 ? 135.967 153.410 177.287 1.00 57.61  ? 132 VAL   Cb CA   1 
ATOM   7990  C  C    . VAL   D  2 120 ? 136.588 152.072 177.663 1.00 57.65  ? 132 VAL   Cb C    1 
ATOM   7991  O  O    . VAL   D  2 120 ? 136.989 151.912 178.826 1.00 63.08  ? 132 VAL   Cb O    1 
ATOM   7992  C  CB   . VAL   D  2 120 ? 134.434 153.400 177.350 1.00 55.79  ? 132 VAL   Cb CB   1 
ATOM   7993  C  CG1  . VAL   D  2 120 ? 133.956 152.836 178.679 1.00 55.37  ? 132 VAL   Cb CG1  1 
ATOM   7994  C  CG2  . VAL   D  2 120 ? 133.888 154.802 177.138 1.00 52.22  ? 132 VAL   Cb CG2  1 
ATOM   7995  N  N    . PRO   D  2 121 ? 136.673 151.063 176.778 1.00 57.89  ? 133 PRO   Cb N    1 
ATOM   7996  C  CA   . PRO   D  2 121 ? 137.219 149.766 177.222 1.00 54.87  ? 133 PRO   Cb CA   1 
ATOM   7997  C  C    . PRO   D  2 121 ? 138.615 149.843 177.817 1.00 58.62  ? 133 PRO   Cb C    1 
ATOM   7998  O  O    . PRO   D  2 121 ? 138.893 149.159 178.810 1.00 64.29  ? 133 PRO   Cb O    1 
ATOM   7999  C  CB   . PRO   D  2 121 ? 137.203 148.921 175.942 1.00 52.88  ? 133 PRO   Cb CB   1 
ATOM   8000  C  CG   . PRO   D  2 121 ? 136.155 149.515 175.101 1.00 50.71  ? 133 PRO   Cb CG   1 
ATOM   8001  C  CD   . PRO   D  2 121 ? 136.087 150.973 175.426 1.00 56.17  ? 133 PRO   Cb CD   1 
ATOM   8002  N  N    . GLY   D  2 122 ? 139.504 150.658 177.246 1.00 58.02  ? 134 GLY   Cb N    1 
ATOM   8003  C  CA   . GLY   D  2 122 ? 140.843 150.772 177.801 1.00 53.78  ? 134 GLY   Cb CA   1 
ATOM   8004  C  C    . GLY   D  2 122 ? 140.846 151.382 179.190 1.00 57.28  ? 134 GLY   Cb C    1 
ATOM   8005  O  O    . GLY   D  2 122 ? 141.564 150.919 180.082 1.00 59.50  ? 134 GLY   Cb O    1 
ATOM   8006  N  N    . ALA   D  2 123 ? 140.044 152.431 179.391 1.00 55.61  ? 135 ALA   Cb N    1 
ATOM   8007  C  CA   . ALA   D  2 123 ? 139.934 153.039 180.712 1.00 56.13  ? 135 ALA   Cb CA   1 
ATOM   8008  C  C    . ALA   D  2 123 ? 139.357 152.056 181.720 1.00 58.24  ? 135 ALA   Cb C    1 
ATOM   8009  O  O    . ALA   D  2 123 ? 139.805 152.001 182.871 1.00 61.09  ? 135 ALA   Cb O    1 
ATOM   8010  C  CB   . ALA   D  2 123 ? 139.077 154.300 180.640 1.00 54.01  ? 135 ALA   Cb CB   1 
ATOM   8011  N  N    . ILE   D  2 124 ? 138.358 151.275 181.306 1.00 58.17  ? 136 ILE   Cb N    1 
ATOM   8012  C  CA   . ILE   D  2 124 ? 137.775 150.275 182.197 1.00 57.00  ? 136 ILE   Cb CA   1 
ATOM   8013  C  C    . ILE   D  2 124 ? 138.814 149.230 182.577 1.00 57.70  ? 136 ILE   Cb C    1 
ATOM   8014  O  O    . ILE   D  2 124 ? 138.917 148.830 183.743 1.00 63.71  ? 136 ILE   Cb O    1 
ATOM   8015  C  CB   . ILE   D  2 124 ? 136.536 149.634 181.545 1.00 61.98  ? 136 ILE   Cb CB   1 
ATOM   8016  C  CG1  . ILE   D  2 124 ? 135.428 150.676 181.369 1.00 64.23  ? 136 ILE   Cb CG1  1 
ATOM   8017  C  CG2  . ILE   D  2 124 ? 136.047 148.449 182.366 1.00 56.87  ? 136 ILE   Cb CG2  1 
ATOM   8018  C  CD1  . ILE   D  2 124 ? 134.576 150.888 182.603 1.00 59.60  ? 136 ILE   Cb CD1  1 
ATOM   8019  N  N    . ILE   D  2 125 ? 139.606 148.774 181.602 1.00 57.34  ? 137 ILE   Cb N    1 
ATOM   8020  C  CA   . ILE   D  2 125 ? 140.644 147.785 181.883 1.00 58.98  ? 137 ILE   Cb CA   1 
ATOM   8021  C  C    . ILE   D  2 125 ? 141.658 148.346 182.871 1.00 57.09  ? 137 ILE   Cb C    1 
ATOM   8022  O  O    . ILE   D  2 125 ? 142.022 147.692 183.856 1.00 62.28  ? 137 ILE   Cb O    1 
ATOM   8023  C  CB   . ILE   D  2 125 ? 141.321 147.331 180.578 1.00 59.10  ? 137 ILE   Cb CB   1 
ATOM   8024  C  CG1  . ILE   D  2 125 ? 140.377 146.445 179.762 1.00 61.78  ? 137 ILE   Cb CG1  1 
ATOM   8025  C  CG2  . ILE   D  2 125 ? 142.620 146.597 180.874 1.00 55.55  ? 137 ILE   Cb CG2  1 
ATOM   8026  C  CD1  . ILE   D  2 125 ? 140.893 146.120 178.379 1.00 58.57  ? 137 ILE   Cb CD1  1 
ATOM   8027  N  N    . LEU   D  2 126 ? 142.119 149.576 182.628 1.00 58.18  ? 138 LEU   Cb N    1 
ATOM   8028  C  CA   . LEU   D  2 126 ? 143.093 150.203 183.517 1.00 54.58  ? 138 LEU   Cb CA   1 
ATOM   8029  C  C    . LEU   D  2 126 ? 142.538 150.341 184.930 1.00 59.81  ? 138 LEU   Cb C    1 
ATOM   8030  O  O    . LEU   D  2 126 ? 143.213 150.007 185.914 1.00 64.35  ? 138 LEU   Cb O    1 
ATOM   8031  C  CB   . LEU   D  2 126 ? 143.490 151.570 182.961 1.00 53.00  ? 138 LEU   Cb CB   1 
ATOM   8032  C  CG   . LEU   D  2 126 ? 144.840 152.169 183.355 1.00 57.50  ? 138 LEU   Cb CG   1 
ATOM   8033  C  CD1  . LEU   D  2 126 ? 145.987 151.323 182.843 1.00 57.15  ? 138 LEU   Cb CD1  1 
ATOM   8034  C  CD2  . LEU   D  2 126 ? 144.944 153.591 182.832 1.00 50.54  ? 138 LEU   Cb CD2  1 
ATOM   8035  N  N    . ASP   D  2 127 ? 141.302 150.827 185.044 1.00 58.05  ? 139 ASP   Cb N    1 
ATOM   8036  C  CA   . ASP   D  2 127 ? 140.699 151.059 186.350 1.00 55.35  ? 139 ASP   Cb CA   1 
ATOM   8037  C  C    . ASP   D  2 127 ? 140.508 149.753 187.109 1.00 61.01  ? 139 ASP   Cb C    1 
ATOM   8038  O  O    . ASP   D  2 127 ? 140.809 149.666 188.306 1.00 64.54  ? 139 ASP   Cb O    1 
ATOM   8039  C  CB   . ASP   D  2 127 ? 139.367 151.783 186.169 1.00 60.00  ? 139 ASP   Cb CB   1 
ATOM   8040  C  CG   . ASP   D  2 127 ? 139.546 153.255 185.862 1.00 65.71  ? 139 ASP   Cb CG   1 
ATOM   8041  O  OD1  . ASP   D  2 127 ? 140.582 153.825 186.263 1.00 67.80  ? 139 ASP   Cb OD1  1 
ATOM   8042  O  OD2  . ASP   D  2 127 ? 138.653 153.843 185.220 1.00 64.93  ? 139 ASP   Cb OD2  1 
ATOM   8043  N  N    . THR   D  2 128 ? 140.008 148.721 186.425 1.00 62.29  ? 140 THR   Cb N    1 
ATOM   8044  C  CA   . THR   D  2 128 ? 139.788 147.437 187.081 1.00 58.70  ? 140 THR   Cb CA   1 
ATOM   8045  C  C    . THR   D  2 128 ? 141.104 146.797 187.499 1.00 61.88  ? 140 THR   Cb C    1 
ATOM   8046  O  O    . THR   D  2 128 ? 141.193 146.207 188.581 1.00 62.03  ? 140 THR   Cb O    1 
ATOM   8047  C  CB   . THR   D  2 128 ? 139.004 146.505 186.159 1.00 61.18  ? 140 THR   Cb CB   1 
ATOM   8048  O  OG1  . THR   D  2 128 ? 139.525 146.600 184.827 1.00 69.36  ? 140 THR   Cb OG1  1 
ATOM   8049  C  CG2  . THR   D  2 128 ? 137.533 146.888 186.149 1.00 56.47  ? 140 THR   Cb CG2  1 
ATOM   8050  N  N    . VAL   D  2 129 ? 142.138 146.903 186.660 1.00 60.20  ? 141 VAL   Cb N    1 
ATOM   8051  C  CA   . VAL   D  2 129 ? 143.440 146.351 187.022 1.00 60.13  ? 141 VAL   Cb CA   1 
ATOM   8052  C  C    . VAL   D  2 129 ? 143.994 147.061 188.251 1.00 62.55  ? 141 VAL   Cb C    1 
ATOM   8053  O  O    . VAL   D  2 129 ? 144.497 146.418 189.181 1.00 69.40  ? 141 VAL   Cb O    1 
ATOM   8054  C  CB   . VAL   D  2 129 ? 144.410 146.435 185.828 1.00 62.70  ? 141 VAL   Cb CB   1 
ATOM   8055  C  CG1  . VAL   D  2 129 ? 145.845 146.253 186.290 1.00 61.97  ? 141 VAL   Cb CG1  1 
ATOM   8056  C  CG2  . VAL   D  2 129 ? 144.052 145.389 184.783 1.00 59.62  ? 141 VAL   Cb CG2  1 
ATOM   8057  N  N    . LEU   D  2 130 ? 143.898 148.393 188.283 1.00 62.10  ? 142 LEU   Cb N    1 
ATOM   8058  C  CA   . LEU   D  2 130 ? 144.387 149.133 189.444 1.00 59.43  ? 142 LEU   Cb CA   1 
ATOM   8059  C  C    . LEU   D  2 130 ? 143.613 148.763 190.703 1.00 62.31  ? 142 LEU   Cb C    1 
ATOM   8060  O  O    . LEU   D  2 130 ? 144.203 148.596 191.777 1.00 63.12  ? 142 LEU   Cb O    1 
ATOM   8061  C  CB   . LEU   D  2 130 ? 144.303 150.637 189.191 1.00 59.19  ? 142 LEU   Cb CB   1 
ATOM   8062  C  CG   . LEU   D  2 130 ? 144.732 151.529 190.360 1.00 59.70  ? 142 LEU   Cb CG   1 
ATOM   8063  C  CD1  . LEU   D  2 130 ? 146.151 151.205 190.798 1.00 60.48  ? 142 LEU   Cb CD1  1 
ATOM   8064  C  CD2  . LEU   D  2 130 ? 144.608 153.000 189.997 1.00 55.60  ? 142 LEU   Cb CD2  1 
ATOM   8065  N  N    . MET   D  2 131 ? 142.289 148.631 190.592 1.00 63.72  ? 143 MET   Cb N    1 
ATOM   8066  C  CA   . MET   D  2 131 ? 141.481 148.312 191.764 1.00 57.39  ? 143 MET   Cb CA   1 
ATOM   8067  C  C    . MET   D  2 131 ? 141.770 146.906 192.279 1.00 62.02  ? 143 MET   Cb C    1 
ATOM   8068  O  O    . MET   D  2 131 ? 141.880 146.695 193.492 1.00 67.36  ? 143 MET   Cb O    1 
ATOM   8069  C  CB   . MET   D  2 131 ? 139.997 148.468 191.434 1.00 58.91  ? 143 MET   Cb CB   1 
ATOM   8070  C  CG   . MET   D  2 131 ? 139.136 148.838 192.627 1.00 62.67  ? 143 MET   Cb CG   1 
ATOM   8071  S  SD   . MET   D  2 131 ? 137.651 147.826 192.745 1.00 72.02  ? 143 MET   Cb SD   1 
ATOM   8072  C  CE   . MET   D  2 131 ? 138.300 146.388 193.590 1.00 72.32  ? 143 MET   Cb CE   1 
ATOM   8073  N  N    . LEU   D  2 132 ? 141.893 145.931 191.376 1.00 64.86  ? 144 LEU   Cb N    1 
ATOM   8074  C  CA   . LEU   D  2 132 ? 142.068 144.546 191.798 1.00 64.61  ? 144 LEU   Cb CA   1 
ATOM   8075  C  C    . LEU   D  2 132 ? 143.484 144.270 192.289 1.00 64.39  ? 144 LEU   Cb C    1 
ATOM   8076  O  O    . LEU   D  2 132 ? 143.669 143.533 193.263 1.00 65.19  ? 144 LEU   Cb O    1 
ATOM   8077  C  CB   . LEU   D  2 132 ? 141.712 143.602 190.649 1.00 63.02  ? 144 LEU   Cb CB   1 
ATOM   8078  C  CG   . LEU   D  2 132 ? 140.229 143.540 190.280 1.00 63.07  ? 144 LEU   Cb CG   1 
ATOM   8079  C  CD1  . LEU   D  2 132 ? 140.026 142.738 189.004 1.00 65.65  ? 144 LEU   Cb CD1  1 
ATOM   8080  C  CD2  . LEU   D  2 132 ? 139.417 142.956 191.425 1.00 62.90  ? 144 LEU   Cb CD2  1 
ATOM   8081  N  N    . SER   D  2 133 ? 144.494 144.847 191.634 1.00 63.67  ? 145 SER   Cb N    1 
ATOM   8082  C  CA   . SER   D  2 133 ? 145.869 144.577 192.035 1.00 63.10  ? 145 SER   Cb CA   1 
ATOM   8083  C  C    . SER   D  2 133 ? 146.303 145.463 193.197 1.00 70.64  ? 145 SER   Cb C    1 
ATOM   8084  O  O    . SER   D  2 133 ? 146.946 144.985 194.137 1.00 76.86  ? 145 SER   Cb O    1 
ATOM   8085  C  CB   . SER   D  2 133 ? 146.809 144.762 190.844 1.00 59.86  ? 145 SER   Cb CB   1 
ATOM   8086  O  OG   . SER   D  2 133 ? 146.837 146.115 190.423 1.00 68.32  ? 145 SER   Cb OG   1 
ATOM   8087  N  N    . GLY   D  2 134 ? 145.960 146.748 193.152 1.00 66.73  ? 146 GLY   Cb N    1 
ATOM   8088  C  CA   . GLY   D  2 134 ? 146.319 147.670 194.207 1.00 64.77  ? 146 GLY   Cb CA   1 
ATOM   8089  C  C    . GLY   D  2 134 ? 147.742 148.177 194.166 1.00 74.29  ? 146 GLY   Cb C    1 
ATOM   8090  O  O    . GLY   D  2 134 ? 148.135 148.934 195.062 1.00 81.29  ? 146 GLY   Cb O    1 
ATOM   8091  N  N    . SER   D  2 135 ? 148.527 147.792 193.163 1.00 72.56  ? 147 SER   Cb N    1 
ATOM   8092  C  CA   . SER   D  2 135 ? 149.908 148.226 193.026 1.00 71.22  ? 147 SER   Cb CA   1 
ATOM   8093  C  C    . SER   D  2 135 ? 150.081 148.948 191.698 1.00 67.63  ? 147 SER   Cb C    1 
ATOM   8094  O  O    . SER   D  2 135 ? 149.557 148.511 190.669 1.00 64.44  ? 147 SER   Cb O    1 
ATOM   8095  C  CB   . SER   D  2 135 ? 150.874 147.042 193.110 1.00 71.28  ? 147 SER   Cb CB   1 
ATOM   8096  O  OG   . SER   D  2 135 ? 151.035 146.427 191.844 1.00 68.65  ? 147 SER   Cb OG   1 
ATOM   8097  N  N    . TYR   D  2 136 ? 150.823 150.056 191.726 1.00 70.22  ? 148 TYR   Cb N    1 
ATOM   8098  C  CA   . TYR   D  2 136 ? 150.970 150.892 190.539 1.00 65.62  ? 148 TYR   Cb CA   1 
ATOM   8099  C  C    . TYR   D  2 136 ? 151.927 150.315 189.505 1.00 67.55  ? 148 TYR   Cb C    1 
ATOM   8100  O  O    . TYR   D  2 136 ? 151.797 150.643 188.325 1.00 66.40  ? 148 TYR   Cb O    1 
ATOM   8101  C  CB   . TYR   D  2 136 ? 151.421 152.299 190.935 1.00 61.23  ? 148 TYR   Cb CB   1 
ATOM   8102  C  CG   . TYR   D  2 136 ? 150.325 153.128 191.562 1.00 62.73  ? 148 TYR   Cb CG   1 
ATOM   8103  C  CD1  . TYR   D  2 136 ? 149.351 153.731 190.777 1.00 61.11  ? 148 TYR   Cb CD1  1 
ATOM   8104  C  CD2  . TYR   D  2 136 ? 150.258 153.305 192.937 1.00 62.53  ? 148 TYR   Cb CD2  1 
ATOM   8105  C  CE1  . TYR   D  2 136 ? 148.346 154.489 191.342 1.00 59.89  ? 148 TYR   Cb CE1  1 
ATOM   8106  C  CE2  . TYR   D  2 136 ? 149.254 154.061 193.512 1.00 62.51  ? 148 TYR   Cb CE2  1 
ATOM   8107  C  CZ   . TYR   D  2 136 ? 148.301 154.651 192.709 1.00 63.80  ? 148 TYR   Cb CZ   1 
ATOM   8108  O  OH   . TYR   D  2 136 ? 147.299 155.405 193.274 1.00 68.35  ? 148 TYR   Cb OH   1 
ATOM   8109  N  N    . LEU   D  2 137 ? 152.892 149.482 189.906 1.00 66.85  ? 149 LEU   Cb N    1 
ATOM   8110  C  CA   . LEU   D  2 137 ? 153.793 148.884 188.924 1.00 64.07  ? 149 LEU   Cb CA   1 
ATOM   8111  C  C    . LEU   D  2 137 ? 153.074 147.832 188.082 1.00 65.23  ? 149 LEU   Cb C    1 
ATOM   8112  O  O    . LEU   D  2 137 ? 153.156 147.843 186.845 1.00 67.66  ? 149 LEU   Cb O    1 
ATOM   8113  C  CB   . LEU   D  2 137 ? 155.003 148.275 189.631 1.00 63.99  ? 149 LEU   Cb CB   1 
ATOM   8114  C  CG   . LEU   D  2 137 ? 156.058 147.618 188.741 1.00 60.57  ? 149 LEU   Cb CG   1 
ATOM   8115  C  CD1  . LEU   D  2 137 ? 156.768 148.660 187.889 1.00 63.46  ? 149 LEU   Cb CD1  1 
ATOM   8116  C  CD2  . LEU   D  2 137 ? 157.054 146.840 189.582 1.00 56.00  ? 149 LEU   Cb CD2  1 
ATOM   8117  N  N    . PHE   D  2 138 ? 152.366 146.913 188.743 1.00 63.45  ? 150 PHE   Cb N    1 
ATOM   8118  C  CA   . PHE   D  2 138 ? 151.579 145.919 188.021 1.00 61.32  ? 150 PHE   Cb CA   1 
ATOM   8119  C  C    . PHE   D  2 138 ? 150.481 146.587 187.210 1.00 61.62  ? 150 PHE   Cb C    1 
ATOM   8120  O  O    . PHE   D  2 138 ? 150.209 146.191 186.069 1.00 60.76  ? 150 PHE   Cb O    1 
ATOM   8121  C  CB   . PHE   D  2 138 ? 150.986 144.906 189.001 1.00 63.55  ? 150 PHE   Cb CB   1 
ATOM   8122  C  CG   . PHE   D  2 138 ? 150.247 143.779 188.339 1.00 64.78  ? 150 PHE   Cb CG   1 
ATOM   8123  C  CD1  . PHE   D  2 138 ? 150.921 142.649 187.907 1.00 63.35  ? 150 PHE   Cb CD1  1 
ATOM   8124  C  CD2  . PHE   D  2 138 ? 148.876 143.846 188.153 1.00 65.20  ? 150 PHE   Cb CD2  1 
ATOM   8125  C  CE1  . PHE   D  2 138 ? 150.242 141.610 187.302 1.00 63.29  ? 150 PHE   Cb CE1  1 
ATOM   8126  C  CE2  . PHE   D  2 138 ? 148.192 142.810 187.547 1.00 63.18  ? 150 PHE   Cb CE2  1 
ATOM   8127  C  CZ   . PHE   D  2 138 ? 148.876 141.689 187.121 1.00 62.65  ? 150 PHE   Cb CZ   1 
ATOM   8128  N  N    . THR   D  2 139 ? 149.831 147.598 187.792 1.00 67.65  ? 151 THR   Cb N    1 
ATOM   8129  C  CA   . THR   D  2 139 ? 148.841 148.363 187.044 1.00 62.28  ? 151 THR   Cb CA   1 
ATOM   8130  C  C    . THR   D  2 139 ? 149.458 148.963 185.793 1.00 60.94  ? 151 THR   Cb C    1 
ATOM   8131  O  O    . THR   D  2 139 ? 148.963 148.744 184.685 1.00 60.72  ? 151 THR   Cb O    1 
ATOM   8132  C  CB   . THR   D  2 139 ? 148.245 149.462 187.922 1.00 63.80  ? 151 THR   Cb CB   1 
ATOM   8133  O  OG1  . THR   D  2 139 ? 147.635 148.874 189.077 1.00 72.07  ? 151 THR   Cb OG1  1 
ATOM   8134  C  CG2  . THR   D  2 139 ? 147.210 150.255 187.143 1.00 55.32  ? 151 THR   Cb CG2  1 
ATOM   8135  N  N    . ALA   D  2 140 ? 150.573 149.677 185.948 1.00 60.34  ? 152 ALA   Cb N    1 
ATOM   8136  C  CA   . ALA   D  2 140 ? 151.283 150.227 184.800 1.00 59.89  ? 152 ALA   Cb CA   1 
ATOM   8137  C  C    . ALA   D  2 140 ? 151.459 149.171 183.721 1.00 66.64  ? 152 ALA   Cb C    1 
ATOM   8138  O  O    . ALA   D  2 140 ? 150.862 149.264 182.646 1.00 72.15  ? 152 ALA   Cb O    1 
ATOM   8139  C  CB   . ALA   D  2 140 ? 152.639 150.783 185.242 1.00 57.53  ? 152 ALA   Cb CB   1 
ATOM   8140  N  N    . ILE   D  2 141 ? 152.187 148.100 184.042 1.00 66.41  ? 153 ILE   Cb N    1 
ATOM   8141  C  CA   . ILE   D  2 141 ? 152.553 147.118 183.020 1.00 63.31  ? 153 ILE   Cb CA   1 
ATOM   8142  C  C    . ILE   D  2 141 ? 151.305 146.513 182.379 1.00 63.10  ? 153 ILE   Cb C    1 
ATOM   8143  O  O    . ILE   D  2 141 ? 151.044 146.702 181.183 1.00 65.70  ? 153 ILE   Cb O    1 
ATOM   8144  C  CB   . ILE   D  2 141 ? 153.460 146.030 183.622 1.00 65.92  ? 153 ILE   Cb CB   1 
ATOM   8145  C  CG1  . ILE   D  2 141 ? 154.816 146.624 184.011 1.00 66.33  ? 153 ILE   Cb CG1  1 
ATOM   8146  C  CG2  . ILE   D  2 141 ? 153.647 144.885 182.637 1.00 62.79  ? 153 ILE   Cb CG2  1 
ATOM   8147  C  CD1  . ILE   D  2 141 ? 155.702 145.671 184.780 1.00 65.98  ? 153 ILE   Cb CD1  1 
ATOM   8148  N  N    . VAL   D  2 142 ? 150.496 145.809 183.173 1.00 59.88  ? 154 VAL   Cb N    1 
ATOM   8149  C  CA   . VAL   D  2 142 ? 149.418 145.004 182.603 1.00 60.81  ? 154 VAL   Cb CA   1 
ATOM   8150  C  C    . VAL   D  2 142 ? 148.302 145.892 182.059 1.00 64.00  ? 154 VAL   Cb C    1 
ATOM   8151  O  O    . VAL   D  2 142 ? 147.798 145.672 180.950 1.00 66.98  ? 154 VAL   Cb O    1 
ATOM   8152  C  CB   . VAL   D  2 142 ? 148.893 144.001 183.644 1.00 58.83  ? 154 VAL   Cb CB   1 
ATOM   8153  C  CG1  . VAL   D  2 142 ? 147.672 143.268 183.112 1.00 57.78  ? 154 VAL   Cb CG1  1 
ATOM   8154  C  CG2  . VAL   D  2 142 ? 149.987 143.016 184.018 1.00 58.57  ? 154 VAL   Cb CG2  1 
ATOM   8155  N  N    . GLY   D  2 143 ? 147.873 146.886 182.842 1.00 61.83  ? 155 GLY   Cb N    1 
ATOM   8156  C  CA   . GLY   D  2 143 ? 146.807 147.757 182.392 1.00 59.63  ? 155 GLY   Cb CA   1 
ATOM   8157  C  C    . GLY   D  2 143 ? 147.176 148.560 181.163 1.00 61.38  ? 155 GLY   Cb C    1 
ATOM   8158  O  O    . GLY   D  2 143 ? 146.335 148.790 180.297 1.00 64.32  ? 155 GLY   Cb O    1 
ATOM   8159  N  N    . ALA   D  2 144 ? 148.436 149.001 181.058 1.00 58.90  ? 156 ALA   Cb N    1 
ATOM   8160  C  CA   . ALA   D  2 144 ? 148.847 149.728 179.866 1.00 58.90  ? 156 ALA   Cb CA   1 
ATOM   8161  C  C    . ALA   D  2 144 ? 148.948 148.801 178.663 1.00 62.16  ? 156 ALA   Cb C    1 
ATOM   8162  O  O    . ALA   D  2 144 ? 148.625 149.203 177.539 1.00 63.99  ? 156 ALA   Cb O    1 
ATOM   8163  C  CB   . ALA   D  2 144 ? 150.173 150.440 180.117 1.00 60.49  ? 156 ALA   Cb CB   1 
ATOM   8164  N  N    . MET   D  2 145 ? 149.382 147.553 178.877 1.00 60.01  ? 157 MET   Cb N    1 
ATOM   8165  C  CA   . MET   D  2 145 ? 149.336 146.578 177.792 1.00 60.25  ? 157 MET   Cb CA   1 
ATOM   8166  C  C    . MET   D  2 145 ? 147.911 146.413 177.277 1.00 61.89  ? 157 MET   Cb C    1 
ATOM   8167  O  O    . MET   D  2 145 ? 147.664 146.460 176.066 1.00 66.58  ? 157 MET   Cb O    1 
ATOM   8168  C  CB   . MET   D  2 145 ? 149.891 145.234 178.265 1.00 65.78  ? 157 MET   Cb CB   1 
ATOM   8169  C  CG   . MET   D  2 145 ? 151.405 145.157 178.310 1.00 68.84  ? 157 MET   Cb CG   1 
ATOM   8170  S  SD   . MET   D  2 145 ? 152.166 145.119 176.676 1.00 89.16  ? 157 MET   Cb SD   1 
ATOM   8171  C  CE   . MET   D  2 145 ? 151.712 143.477 176.125 1.00 74.46  ? 157 MET   Cb CE   1 
ATOM   8172  N  N    . GLY   D  2 146 ? 146.957 146.239 178.193 1.00 56.59  ? 158 GLY   Cb N    1 
ATOM   8173  C  CA   . GLY   D  2 146 ? 145.569 146.095 177.785 1.00 55.98  ? 158 GLY   Cb CA   1 
ATOM   8174  C  C    . GLY   D  2 146 ? 145.019 147.342 177.120 1.00 58.34  ? 158 GLY   Cb C    1 
ATOM   8175  O  O    . GLY   D  2 146 ? 144.279 147.261 176.138 1.00 65.74  ? 158 GLY   Cb O    1 
ATOM   8176  N  N    . TRP   D  2 147 ? 145.372 148.514 177.651 1.00 55.18  ? 159 TRP   Cb N    1 
ATOM   8177  C  CA   . TRP   D  2 147 ? 144.914 149.781 177.091 1.00 51.80  ? 159 TRP   Cb CA   1 
ATOM   8178  C  C    . TRP   D  2 147 ? 145.416 149.961 175.665 1.00 56.80  ? 159 TRP   Cb C    1 
ATOM   8179  O  O    . TRP   D  2 147 ? 144.670 150.407 174.786 1.00 59.99  ? 159 TRP   Cb O    1 
ATOM   8180  C  CB   . TRP   D  2 147 ? 145.381 150.924 178.002 1.00 53.46  ? 159 TRP   Cb CB   1 
ATOM   8181  C  CG   . TRP   D  2 147 ? 145.370 152.310 177.414 1.00 52.46  ? 159 TRP   Cb CG   1 
ATOM   8182  C  CD1  . TRP   D  2 147 ? 146.259 152.835 176.522 1.00 55.19  ? 159 TRP   Cb CD1  1 
ATOM   8183  C  CD2  . TRP   D  2 147 ? 144.449 153.362 177.725 1.00 54.06  ? 159 TRP   Cb CD2  1 
ATOM   8184  N  NE1  . TRP   D  2 147 ? 145.932 154.138 176.240 1.00 57.61  ? 159 TRP   Cb NE1  1 
ATOM   8185  C  CE2  . TRP   D  2 147 ? 144.824 154.486 176.967 1.00 58.50  ? 159 TRP   Cb CE2  1 
ATOM   8186  C  CE3  . TRP   D  2 147 ? 143.334 153.457 178.563 1.00 56.35  ? 159 TRP   Cb CE3  1 
ATOM   8187  C  CZ2  . TRP   D  2 147 ? 144.127 155.689 177.019 1.00 55.14  ? 159 TRP   Cb CZ2  1 
ATOM   8188  C  CZ3  . TRP   D  2 147 ? 142.642 154.653 178.614 1.00 55.06  ? 159 TRP   Cb CZ3  1 
ATOM   8189  C  CH2  . TRP   D  2 147 ? 143.041 155.753 177.847 1.00 54.69  ? 159 TRP   Cb CH2  1 
ATOM   8190  N  N    . GLY   D  2 148 ? 146.682 149.622 175.417 1.00 54.80  ? 160 GLY   Cb N    1 
ATOM   8191  C  CA   . GLY   D  2 148 ? 147.206 149.696 174.064 1.00 52.59  ? 160 GLY   Cb CA   1 
ATOM   8192  C  C    . GLY   D  2 148 ? 146.597 148.663 173.134 1.00 58.87  ? 160 GLY   Cb C    1 
ATOM   8193  O  O    . GLY   D  2 148 ? 146.319 148.957 171.969 1.00 63.25  ? 160 GLY   Cb O    1 
ATOM   8194  N  N    . LEU   D  2 149 ? 146.384 147.441 173.629 1.00 57.51  ? 161 LEU   Cb N    1 
ATOM   8195  C  CA   . LEU   D  2 149 ? 145.936 146.361 172.757 1.00 54.09  ? 161 LEU   Cb CA   1 
ATOM   8196  C  C    . LEU   D  2 149 ? 144.450 146.442 172.423 1.00 57.35  ? 161 LEU   Cb C    1 
ATOM   8197  O  O    . LEU   D  2 149 ? 144.050 146.038 171.326 1.00 66.06  ? 161 LEU   Cb O    1 
ATOM   8198  C  CB   . LEU   D  2 149 ? 146.250 145.006 173.393 1.00 56.66  ? 161 LEU   Cb CB   1 
ATOM   8199  C  CG   . LEU   D  2 149 ? 147.727 144.610 173.466 1.00 56.42  ? 161 LEU   Cb CG   1 
ATOM   8200  C  CD1  . LEU   D  2 149 ? 147.888 143.280 174.183 1.00 55.24  ? 161 LEU   Cb CD1  1 
ATOM   8201  C  CD2  . LEU   D  2 149 ? 148.345 144.554 172.078 1.00 54.31  ? 161 LEU   Cb CD2  1 
ATOM   8202  N  N    . ILE   D  2 150 ? 143.618 146.952 173.338 1.00 54.39  ? 162 ILE   Cb N    1 
ATOM   8203  C  CA   . ILE   D  2 150 ? 142.170 146.930 173.140 1.00 51.23  ? 162 ILE   Cb CA   1 
ATOM   8204  C  C    . ILE   D  2 150 ? 141.662 148.102 172.316 1.00 53.45  ? 162 ILE   Cb C    1 
ATOM   8205  O  O    . ILE   D  2 150 ? 140.461 148.163 172.019 1.00 60.23  ? 162 ILE   Cb O    1 
ATOM   8206  C  CB   . ILE   D  2 150 ? 141.462 146.898 174.512 1.00 47.40  ? 162 ILE   Cb CB   1 
ATOM   8207  C  CG1  . ILE   D  2 150 ? 140.076 146.259 174.401 1.00 45.07  ? 162 ILE   Cb CG1  1 
ATOM   8208  C  CG2  . ILE   D  2 150 ? 141.369 148.297 175.100 1.00 54.23  ? 162 ILE   Cb CG2  1 
ATOM   8209  C  CD1  . ILE   D  2 150 ? 140.073 144.767 174.630 1.00 55.52  ? 162 ILE   Cb CD1  1 
ATOM   8210  N  N    . PHE   D  2 151 ? 142.537 149.030 171.924 1.00 52.84  ? 163 PHE   Cb N    1 
ATOM   8211  C  CA   . PHE   D  2 151 ? 142.081 150.243 171.250 1.00 50.24  ? 163 PHE   Cb CA   1 
ATOM   8212  C  C    . PHE   D  2 151 ? 141.470 149.936 169.888 1.00 52.14  ? 163 PHE   Cb C    1 
ATOM   8213  O  O    . PHE   D  2 151 ? 140.378 150.417 169.566 1.00 58.16  ? 163 PHE   Cb O    1 
ATOM   8214  C  CB   . PHE   D  2 151 ? 143.241 151.230 171.108 1.00 49.94  ? 163 PHE   Cb CB   1 
ATOM   8215  C  CG   . PHE   D  2 151 ? 142.909 152.432 170.271 1.00 51.80  ? 163 PHE   Cb CG   1 
ATOM   8216  C  CD1  . PHE   D  2 151 ? 142.131 153.455 170.784 1.00 49.96  ? 163 PHE   Cb CD1  1 
ATOM   8217  C  CD2  . PHE   D  2 151 ? 143.372 152.536 168.970 1.00 53.56  ? 163 PHE   Cb CD2  1 
ATOM   8218  C  CE1  . PHE   D  2 151 ? 141.823 154.559 170.017 1.00 49.38  ? 163 PHE   Cb CE1  1 
ATOM   8219  C  CE2  . PHE   D  2 151 ? 143.067 153.638 168.198 1.00 50.82  ? 163 PHE   Cb CE2  1 
ATOM   8220  C  CZ   . PHE   D  2 151 ? 142.290 154.651 168.722 1.00 48.21  ? 163 PHE   Cb CZ   1 
ATOM   8221  N  N    . TYR   D  2 152 ? 142.156 149.138 169.075 1.00 50.36  ? 164 TYR   Cb N    1 
ATOM   8222  C  CA   . TYR   D  2 152 ? 141.701 148.878 167.713 1.00 48.81  ? 164 TYR   Cb CA   1 
ATOM   8223  C  C    . TYR   D  2 152 ? 140.549 147.873 167.665 1.00 55.61  ? 164 TYR   Cb C    1 
ATOM   8224  O  O    . TYR   D  2 152 ? 139.593 148.090 166.909 1.00 61.78  ? 164 TYR   Cb O    1 
ATOM   8225  C  CB   . TYR   D  2 152 ? 142.868 148.407 166.841 1.00 49.74  ? 164 TYR   Cb CB   1 
ATOM   8226  C  CG   . TYR   D  2 152 ? 142.538 148.318 165.369 1.00 50.58  ? 164 TYR   Cb CG   1 
ATOM   8227  C  CD1  . TYR   D  2 152 ? 142.375 149.464 164.605 1.00 50.56  ? 164 TYR   Cb CD1  1 
ATOM   8228  C  CD2  . TYR   D  2 152 ? 142.400 147.087 164.742 1.00 53.54  ? 164 TYR   Cb CD2  1 
ATOM   8229  C  CE1  . TYR   D  2 152 ? 142.078 149.388 163.258 1.00 51.43  ? 164 TYR   Cb CE1  1 
ATOM   8230  C  CE2  . TYR   D  2 152 ? 142.103 147.004 163.396 1.00 56.39  ? 164 TYR   Cb CE2  1 
ATOM   8231  C  CZ   . TYR   D  2 152 ? 141.944 148.156 162.659 1.00 53.93  ? 164 TYR   Cb CZ   1 
ATOM   8232  O  OH   . TYR   D  2 152 ? 141.648 148.078 161.318 1.00 57.87  ? 164 TYR   Cb OH   1 
ATOM   8233  N  N    . PRO   D  2 153 ? 140.593 146.761 168.413 1.00 54.16  ? 165 PRO   Cb N    1 
ATOM   8234  C  CA   . PRO   D  2 153 ? 139.408 145.885 168.451 1.00 51.93  ? 165 PRO   Cb CA   1 
ATOM   8235  C  C    . PRO   D  2 153 ? 138.159 146.583 168.955 1.00 55.93  ? 165 PRO   Cb C    1 
ATOM   8236  O  O    . PRO   D  2 153 ? 137.055 146.267 168.493 1.00 59.92  ? 165 PRO   Cb O    1 
ATOM   8237  C  CB   . PRO   D  2 153 ? 139.835 144.750 169.392 1.00 51.31  ? 165 PRO   Cb CB   1 
ATOM   8238  C  CG   . PRO   D  2 153 ? 141.302 144.730 169.329 1.00 50.83  ? 165 PRO   Cb CG   1 
ATOM   8239  C  CD   . PRO   D  2 153 ? 141.752 146.133 169.076 1.00 51.51  ? 165 PRO   Cb CD   1 
ATOM   8240  N  N    . GLY   D  2 154 ? 138.294 147.519 169.897 1.00 55.54  ? 166 GLY   Cb N    1 
ATOM   8241  C  CA   . GLY   D  2 154 ? 137.134 148.249 170.377 1.00 51.78  ? 166 GLY   Cb CA   1 
ATOM   8242  C  C    . GLY   D  2 154 ? 136.516 149.152 169.330 1.00 55.74  ? 166 GLY   Cb C    1 
ATOM   8243  O  O    . GLY   D  2 154 ? 135.296 149.339 169.309 1.00 64.63  ? 166 GLY   Cb O    1 
ATOM   8244  N  N    . ASN   D  2 155 ? 137.339 149.722 168.451 1.00 53.63  ? 167 ASN   Cb N    1 
ATOM   8245  C  CA   . ASN   D  2 155 ? 136.864 150.632 167.419 1.00 52.85  ? 167 ASN   Cb CA   1 
ATOM   8246  C  C    . ASN   D  2 155 ? 136.515 149.931 166.113 1.00 53.25  ? 167 ASN   Cb C    1 
ATOM   8247  O  O    . ASN   D  2 155 ? 135.893 150.554 165.246 1.00 56.65  ? 167 ASN   Cb O    1 
ATOM   8248  C  CB   . ASN   D  2 155 ? 137.918 151.710 167.144 1.00 54.37  ? 167 ASN   Cb CB   1 
ATOM   8249  C  CG   . ASN   D  2 155 ? 137.813 152.883 168.095 1.00 59.40  ? 167 ASN   Cb CG   1 
ATOM   8250  O  OD1  . ASN   D  2 155 ? 136.853 153.650 168.048 1.00 63.73  ? 167 ASN   Cb OD1  1 
ATOM   8251  N  ND2  . ASN   D  2 155 ? 138.803 153.028 168.967 1.00 52.22  ? 167 ASN   Cb ND2  1 
ATOM   8252  N  N    . TRP   D  2 156 ? 136.905 148.667 165.950 1.00 55.18  ? 168 TRP   Cb N    1 
ATOM   8253  C  CA   . TRP   D  2 156 ? 136.621 147.965 164.699 1.00 52.35  ? 168 TRP   Cb CA   1 
ATOM   8254  C  C    . TRP   D  2 156 ? 135.137 147.873 164.355 1.00 47.95  ? 168 TRP   Cb C    1 
ATOM   8255  O  O    . TRP   D  2 156 ? 134.806 148.035 163.168 1.00 48.79  ? 168 TRP   Cb O    1 
ATOM   8256  C  CB   . TRP   D  2 156 ? 137.257 146.568 164.725 1.00 49.79  ? 168 TRP   Cb CB   1 
ATOM   8257  C  CG   . TRP   D  2 156 ? 137.050 145.817 163.444 1.00 50.12  ? 168 TRP   Cb CG   1 
ATOM   8258  C  CD1  . TRP   D  2 156 ? 136.363 144.651 163.280 1.00 52.14  ? 168 TRP   Cb CD1  1 
ATOM   8259  C  CD2  . TRP   D  2 156 ? 137.517 146.193 162.142 1.00 48.86  ? 168 TRP   Cb CD2  1 
ATOM   8260  N  NE1  . TRP   D  2 156 ? 136.381 144.271 161.961 1.00 52.31  ? 168 TRP   Cb NE1  1 
ATOM   8261  C  CE2  . TRP   D  2 156 ? 137.082 145.201 161.241 1.00 47.64  ? 168 TRP   Cb CE2  1 
ATOM   8262  C  CE3  . TRP   D  2 156 ? 138.264 147.267 161.651 1.00 48.47  ? 168 TRP   Cb CE3  1 
ATOM   8263  C  CZ2  . TRP   D  2 156 ? 137.370 145.252 159.879 1.00 45.97  ? 168 TRP   Cb CZ2  1 
ATOM   8264  C  CZ3  . TRP   D  2 156 ? 138.547 147.317 160.299 1.00 47.27  ? 168 TRP   Cb CZ3  1 
ATOM   8265  C  CH2  . TRP   D  2 156 ? 138.101 146.316 159.429 1.00 46.20  ? 168 TRP   Cb CH2  1 
ATOM   8266  N  N    . PRO   D  2 157 ? 134.211 147.599 165.283 1.00 51.15  ? 169 PRO   Cb N    1 
ATOM   8267  C  CA   . PRO   D  2 157 ? 132.789 147.578 164.894 1.00 53.56  ? 169 PRO   Cb CA   1 
ATOM   8268  C  C    . PRO   D  2 157 ? 132.296 148.888 164.305 1.00 52.25  ? 169 PRO   Cb C    1 
ATOM   8269  O  O    . PRO   D  2 157 ? 131.329 148.877 163.535 1.00 54.79  ? 169 PRO   Cb O    1 
ATOM   8270  C  CB   . PRO   D  2 157 ? 132.054 147.250 166.202 1.00 52.62  ? 169 PRO   Cb CB   1 
ATOM   8271  C  CG   . PRO   D  2 157 ? 133.062 146.756 167.142 1.00 49.64  ? 169 PRO   Cb CG   1 
ATOM   8272  C  CD   . PRO   D  2 157 ? 134.431 147.050 166.635 1.00 51.69  ? 169 PRO   Cb CD   1 
ATOM   8273  N  N    . ILE   D  2 158 ? 132.925 150.015 164.641 1.00 52.82  ? 170 ILE   Cb N    1 
ATOM   8274  C  CA   . ILE   D  2 158 ? 132.479 151.302 164.118 1.00 51.26  ? 170 ILE   Cb CA   1 
ATOM   8275  C  C    . ILE   D  2 158 ? 133.030 151.548 162.719 1.00 50.10  ? 170 ILE   Cb C    1 
ATOM   8276  O  O    . ILE   D  2 158 ? 132.301 151.980 161.821 1.00 56.68  ? 170 ILE   Cb O    1 
ATOM   8277  C  CB   . ILE   D  2 158 ? 132.873 152.429 165.089 1.00 55.49  ? 170 ILE   Cb CB   1 
ATOM   8278  C  CG1  . ILE   D  2 158 ? 132.283 152.170 166.476 1.00 57.14  ? 170 ILE   Cb CG1  1 
ATOM   8279  C  CG2  . ILE   D  2 158 ? 132.419 153.777 164.555 1.00 48.93  ? 170 ILE   Cb CG2  1 
ATOM   8280  C  CD1  . ILE   D  2 158 ? 132.794 153.115 167.541 1.00 52.28  ? 170 ILE   Cb CD1  1 
ATOM   8281  N  N    . ILE   D  2 159 ? 134.320 151.278 162.507 1.00 48.70  ? 171 ILE   Cb N    1 
ATOM   8282  C  CA   . ILE   D  2 159 ? 134.955 151.617 161.239 1.00 51.45  ? 171 ILE   Cb CA   1 
ATOM   8283  C  C    . ILE   D  2 159 ? 134.892 150.497 160.205 1.00 53.85  ? 171 ILE   Cb C    1 
ATOM   8284  O  O    . ILE   D  2 159 ? 135.238 150.728 159.038 1.00 60.30  ? 171 ILE   Cb O    1 
ATOM   8285  C  CB   . ILE   D  2 159 ? 136.425 152.024 161.457 1.00 52.84  ? 171 ILE   Cb CB   1 
ATOM   8286  C  CG1  . ILE   D  2 159 ? 137.224 150.854 162.029 1.00 54.92  ? 171 ILE   Cb CG1  1 
ATOM   8287  C  CG2  . ILE   D  2 159 ? 136.510 153.232 162.376 1.00 50.28  ? 171 ILE   Cb CG2  1 
ATOM   8288  C  CD1  . ILE   D  2 159 ? 138.684 151.169 162.258 1.00 55.92  ? 171 ILE   Cb CD1  1 
ATOM   8289  N  N    . ALA   D  2 160 ? 134.468 149.296 160.596 1.00 53.17  ? 172 ALA   Cb N    1 
ATOM   8290  C  CA   . ALA   D  2 160 ? 134.378 148.177 159.657 1.00 45.45  ? 172 ALA   Cb CA   1 
ATOM   8291  C  C    . ALA   D  2 160 ? 133.463 148.445 158.466 1.00 54.39  ? 172 ALA   Cb C    1 
ATOM   8292  O  O    . ALA   D  2 160 ? 133.866 148.132 157.334 1.00 57.71  ? 172 ALA   Cb O    1 
ATOM   8293  C  CB   . ALA   D  2 160 ? 133.944 146.914 160.415 1.00 46.24  ? 172 ALA   Cb CB   1 
ATOM   8294  N  N    . PRO   D  2 161 ? 132.252 148.995 158.623 1.00 54.53  ? 173 PRO   Cb N    1 
ATOM   8295  C  CA   . PRO   D  2 161 ? 131.435 149.285 157.432 1.00 53.23  ? 173 PRO   Cb CA   1 
ATOM   8296  C  C    . PRO   D  2 161 ? 132.043 150.335 156.519 1.00 55.75  ? 173 PRO   Cb C    1 
ATOM   8297  O  O    . PRO   D  2 161 ? 131.650 150.417 155.349 1.00 60.26  ? 173 PRO   Cb O    1 
ATOM   8298  C  CB   . PRO   D  2 161 ? 130.096 149.763 158.015 1.00 49.74  ? 173 PRO   Cb CB   1 
ATOM   8299  C  CG   . PRO   D  2 161 ? 130.119 149.403 159.447 1.00 50.14  ? 173 PRO   Cb CG   1 
ATOM   8300  C  CD   . PRO   D  2 161 ? 131.538 149.323 159.870 1.00 48.66  ? 173 PRO   Cb CD   1 
ATOM   8301  N  N    . LEU   D  2 162 ? 132.984 151.137 157.010 1.00 52.06  ? 174 LEU   Cb N    1 
ATOM   8302  C  CA   . LEU   D  2 162 ? 133.606 152.182 156.208 1.00 51.68  ? 174 LEU   Cb CA   1 
ATOM   8303  C  C    . LEU   D  2 162 ? 134.779 151.678 155.378 1.00 54.37  ? 174 LEU   Cb C    1 
ATOM   8304  O  O    . LEU   D  2 162 ? 135.391 152.475 154.658 1.00 56.79  ? 174 LEU   Cb O    1 
ATOM   8305  C  CB   . LEU   D  2 162 ? 134.072 153.328 157.109 1.00 52.71  ? 174 LEU   Cb CB   1 
ATOM   8306  C  CG   . LEU   D  2 162 ? 132.983 154.113 157.842 1.00 52.77  ? 174 LEU   Cb CG   1 
ATOM   8307  C  CD1  . LEU   D  2 162 ? 133.602 155.075 158.842 1.00 50.96  ? 174 LEU   Cb CD1  1 
ATOM   8308  C  CD2  . LEU   D  2 162 ? 132.097 154.855 156.857 1.00 48.87  ? 174 LEU   Cb CD2  1 
ATOM   8309  N  N    . HIS   D  2 163 ? 135.113 150.390 155.458 1.00 55.91  ? 175 HIS   Cb N    1 
ATOM   8310  C  CA   . HIS   D  2 163 ? 136.229 149.825 154.709 1.00 56.30  ? 175 HIS   Cb CA   1 
ATOM   8311  C  C    . HIS   D  2 163 ? 135.771 148.885 153.599 1.00 57.32  ? 175 HIS   Cb C    1 
ATOM   8312  O  O    . HIS   D  2 163 ? 136.558 148.061 153.125 1.00 62.52  ? 175 HIS   Cb O    1 
ATOM   8313  C  CB   . HIS   D  2 163 ? 137.191 149.103 155.653 1.00 54.07  ? 175 HIS   Cb CB   1 
ATOM   8314  C  CG   . HIS   D  2 163 ? 138.004 150.026 156.506 1.00 59.44  ? 175 HIS   Cb CG   1 
ATOM   8315  N  ND1  . HIS   D  2 163 ? 138.958 150.874 155.985 1.00 63.33  ? 175 HIS   Cb ND1  1 
ATOM   8316  C  CD2  . HIS   D  2 163 ? 138.006 150.235 157.843 1.00 61.26  ? 175 HIS   Cb CD2  1 
ATOM   8317  C  CE1  . HIS   D  2 163 ? 139.512 151.565 156.964 1.00 62.46  ? 175 HIS   Cb CE1  1 
ATOM   8318  N  NE2  . HIS   D  2 163 ? 138.952 151.197 158.103 1.00 62.60  ? 175 HIS   Cb NE2  1 
ATOM   8319  N  N    . VAL   D  2 164 ? 134.519 148.990 153.176 1.00 49.60  ? 176 VAL   Cb N    1 
ATOM   8320  C  CA   . VAL   D  2 164 ? 134.026 148.176 152.064 1.00 53.82  ? 176 VAL   Cb CA   1 
ATOM   8321  C  C    . VAL   D  2 164 ? 134.615 148.715 150.763 1.00 56.61  ? 176 VAL   Cb C    1 
ATOM   8322  O  O    . VAL   D  2 164 ? 134.482 149.917 150.486 1.00 56.57  ? 176 VAL   Cb O    1 
ATOM   8323  C  CB   . VAL   D  2 164 ? 132.501 148.189 152.027 1.00 54.94  ? 176 VAL   Cb CB   1 
ATOM   8324  C  CG1  . VAL   D  2 164 ? 131.989 147.346 150.873 1.00 60.63  ? 176 VAL   Cb CG1  1 
ATOM   8325  C  CG2  . VAL   D  2 164 ? 131.937 147.689 153.348 1.00 52.30  ? 176 VAL   Cb CG2  1 
ATOM   8326  N  N    . PRO   D  2 165 ? 135.270 147.879 149.958 1.00 57.71  ? 177 PRO   Cb N    1 
ATOM   8327  C  CA   . PRO   D  2 165 ? 135.898 148.382 148.730 1.00 54.29  ? 177 PRO   Cb CA   1 
ATOM   8328  C  C    . PRO   D  2 165 ? 134.870 148.869 147.720 1.00 57.17  ? 177 PRO   Cb C    1 
ATOM   8329  O  O    . PRO   D  2 165 ? 133.769 148.327 147.601 1.00 63.12  ? 177 PRO   Cb O    1 
ATOM   8330  C  CB   . PRO   D  2 165 ? 136.668 147.169 148.193 1.00 54.56  ? 177 PRO   Cb CB   1 
ATOM   8331  C  CG   . PRO   D  2 165 ? 136.062 145.984 148.848 1.00 54.54  ? 177 PRO   Cb CG   1 
ATOM   8332  C  CD   . PRO   D  2 165 ? 135.413 146.423 150.121 1.00 55.72  ? 177 PRO   Cb CD   1 
ATOM   8333  N  N    . VAL   D  2 166 ? 135.250 149.912 146.983 1.00 57.10  ? 178 VAL   Cb N    1 
ATOM   8334  C  CA   . VAL   D  2 166 ? 134.411 150.516 145.955 1.00 55.66  ? 178 VAL   Cb CA   1 
ATOM   8335  C  C    . VAL   D  2 166 ? 135.273 150.776 144.727 1.00 51.69  ? 178 VAL   Cb C    1 
ATOM   8336  O  O    . VAL   D  2 166 ? 136.442 151.157 144.848 1.00 53.57  ? 178 VAL   Cb O    1 
ATOM   8337  C  CB   . VAL   D  2 166 ? 133.756 151.826 146.446 1.00 58.05  ? 178 VAL   Cb CB   1 
ATOM   8338  C  CG1  . VAL   D  2 166 ? 132.876 152.431 145.363 1.00 56.20  ? 178 VAL   Cb CG1  1 
ATOM   8339  C  CG2  . VAL   D  2 166 ? 132.945 151.587 147.713 1.00 59.07  ? 178 VAL   Cb CG2  1 
ATOM   8340  N  N    . GLU   D  2 167 ? 134.703 150.553 143.545 1.00 52.91  ? 179 GLU   Cb N    1 
ATOM   8341  C  CA   . GLU   D  2 167 ? 135.372 150.909 142.294 1.00 52.03  ? 179 GLU   Cb CA   1 
ATOM   8342  C  C    . GLU   D  2 167 ? 134.897 152.301 141.906 1.00 60.08  ? 179 GLU   Cb C    1 
ATOM   8343  O  O    . GLU   D  2 167 ? 133.897 152.471 141.206 1.00 61.88  ? 179 GLU   Cb O    1 
ATOM   8344  C  CB   . GLU   D  2 167 ? 135.083 149.880 141.209 1.00 55.80  ? 179 GLU   Cb CB   1 
ATOM   8345  C  CG   . GLU   D  2 167 ? 136.152 149.806 140.130 1.00 61.47  ? 179 GLU   Cb CG   1 
ATOM   8346  C  CD   . GLU   D  2 167 ? 135.680 150.361 138.801 1.00 70.25  ? 179 GLU   Cb CD   1 
ATOM   8347  O  OE1  . GLU   D  2 167 ? 136.223 149.942 137.756 1.00 69.88  ? 179 GLU   Cb OE1  1 
ATOM   8348  O  OE2  . GLU   D  2 167 ? 134.768 151.214 138.799 1.00 69.61  ? 179 GLU   Cb OE2  1 
ATOM   8349  N  N    . TYR   D  2 168 ? 135.622 153.315 142.372 1.00 58.99  ? 180 TYR   Cb N    1 
ATOM   8350  C  CA   . TYR   D  2 168 ? 135.262 154.710 142.160 1.00 50.68  ? 180 TYR   Cb CA   1 
ATOM   8351  C  C    . TYR   D  2 168 ? 136.031 155.228 140.949 1.00 54.22  ? 180 TYR   Cb C    1 
ATOM   8352  O  O    . TYR   D  2 168 ? 137.256 155.386 141.005 1.00 57.61  ? 180 TYR   Cb O    1 
ATOM   8353  C  CB   . TYR   D  2 168 ? 135.569 155.538 143.405 1.00 51.69  ? 180 TYR   Cb CB   1 
ATOM   8354  C  CG   . TYR   D  2 168 ? 134.903 156.894 143.434 1.00 58.72  ? 180 TYR   Cb CG   1 
ATOM   8355  C  CD1  . TYR   D  2 168 ? 133.569 157.027 143.792 1.00 57.16  ? 180 TYR   Cb CD1  1 
ATOM   8356  C  CD2  . TYR   D  2 168 ? 135.612 158.043 143.108 1.00 55.94  ? 180 TYR   Cb CD2  1 
ATOM   8357  C  CE1  . TYR   D  2 168 ? 132.957 158.264 143.822 1.00 59.33  ? 180 TYR   Cb CE1  1 
ATOM   8358  C  CE2  . TYR   D  2 168 ? 135.009 159.284 143.136 1.00 55.58  ? 180 TYR   Cb CE2  1 
ATOM   8359  C  CZ   . TYR   D  2 168 ? 133.681 159.389 143.493 1.00 58.13  ? 180 TYR   Cb CZ   1 
ATOM   8360  O  OH   . TYR   D  2 168 ? 133.078 160.624 143.521 1.00 65.80  ? 180 TYR   Cb OH   1 
ATOM   8361  N  N    . ASN   D  2 169 ? 135.309 155.467 139.852 1.00 56.50  ? 181 ASN   Cb N    1 
ATOM   8362  C  CA   . ASN   D  2 169 ? 135.868 156.063 138.638 1.00 59.58  ? 181 ASN   Cb CA   1 
ATOM   8363  C  C    . ASN   D  2 169 ? 137.094 155.301 138.140 1.00 63.83  ? 181 ASN   Cb C    1 
ATOM   8364  O  O    . ASN   D  2 169 ? 138.050 155.896 137.636 1.00 67.70  ? 181 ASN   Cb O    1 
ATOM   8365  C  CB   . ASN   D  2 169 ? 136.203 157.539 138.856 1.00 62.01  ? 181 ASN   Cb CB   1 
ATOM   8366  C  CG   . ASN   D  2 169 ? 134.965 158.409 138.935 1.00 66.99  ? 181 ASN   Cb CG   1 
ATOM   8367  O  OD1  . ASN   D  2 169 ? 134.717 159.068 139.945 1.00 66.48  ? 181 ASN   Cb OD1  1 
ATOM   8368  N  ND2  . ASN   D  2 169 ? 134.176 158.413 137.867 1.00 70.32  ? 181 ASN   Cb ND2  1 
ATOM   8369  N  N    . GLY   D  2 170 ? 137.077 153.977 138.280 1.00 62.81  ? 182 GLY   Cb N    1 
ATOM   8370  C  CA   . GLY   D  2 170 ? 138.138 153.129 137.794 1.00 59.55  ? 182 GLY   Cb CA   1 
ATOM   8371  C  C    . GLY   D  2 170 ? 139.234 152.832 138.798 1.00 60.79  ? 182 GLY   Cb C    1 
ATOM   8372  O  O    . GLY   D  2 170 ? 140.111 152.012 138.505 1.00 65.22  ? 182 GLY   Cb O    1 
ATOM   8373  N  N    . MET   D  2 171 ? 139.213 153.472 139.963 1.00 58.37  ? 183 MET   Cb N    1 
ATOM   8374  C  CA   . MET   D  2 171 ? 140.227 153.254 140.985 1.00 53.77  ? 183 MET   Cb CA   1 
ATOM   8375  C  C    . MET   D  2 171 ? 139.605 152.609 142.215 1.00 53.54  ? 183 MET   Cb C    1 
ATOM   8376  O  O    . MET   D  2 171 ? 138.463 152.901 142.578 1.00 57.77  ? 183 MET   Cb O    1 
ATOM   8377  C  CB   . MET   D  2 171 ? 140.907 154.570 141.375 1.00 57.85  ? 183 MET   Cb CB   1 
ATOM   8378  C  CG   . MET   D  2 171 ? 142.115 154.919 140.522 1.00 63.08  ? 183 MET   Cb CG   1 
ATOM   8379  S  SD   . MET   D  2 171 ? 142.982 156.389 141.100 1.00 85.80  ? 183 MET   Cb SD   1 
ATOM   8380  C  CE   . MET   D  2 171 ? 144.116 155.670 142.285 1.00 71.53  ? 183 MET   Cb CE   1 
ATOM   8381  N  N    . LEU   D  2 172 ? 140.360 151.722 142.857 1.00 57.83  ? 184 LEU   Cb N    1 
ATOM   8382  C  CA   . LEU   D  2 172 ? 139.886 151.087 144.079 1.00 56.40  ? 184 LEU   Cb CA   1 
ATOM   8383  C  C    . LEU   D  2 172 ? 139.978 152.083 145.227 1.00 54.61  ? 184 LEU   Cb C    1 
ATOM   8384  O  O    . LEU   D  2 172 ? 141.032 152.687 145.452 1.00 59.39  ? 184 LEU   Cb O    1 
ATOM   8385  C  CB   . LEU   D  2 172 ? 140.691 149.828 144.395 1.00 53.79  ? 184 LEU   Cb CB   1 
ATOM   8386  C  CG   . LEU   D  2 172 ? 140.198 149.107 145.652 1.00 50.06  ? 184 LEU   Cb CG   1 
ATOM   8387  C  CD1  . LEU   D  2 172 ? 138.860 148.440 145.389 1.00 49.13  ? 184 LEU   Cb CD1  1 
ATOM   8388  C  CD2  . LEU   D  2 172 ? 141.210 148.093 146.152 1.00 57.12  ? 184 LEU   Cb CD2  1 
ATOM   8389  N  N    . MET   D  2 173 ? 138.874 152.258 145.947 1.00 54.65  ? 185 MET   Cb N    1 
ATOM   8390  C  CA   . MET   D  2 173 ? 138.779 153.234 147.018 1.00 55.49  ? 185 MET   Cb CA   1 
ATOM   8391  C  C    . MET   D  2 173 ? 138.063 152.604 148.203 1.00 59.80  ? 185 MET   Cb C    1 
ATOM   8392  O  O    . MET   D  2 173 ? 137.321 151.628 148.063 1.00 57.51  ? 185 MET   Cb O    1 
ATOM   8393  C  CB   . MET   D  2 173 ? 138.031 154.493 146.554 1.00 58.69  ? 185 MET   Cb CB   1 
ATOM   8394  C  CG   . MET   D  2 173 ? 138.730 155.263 145.438 1.00 62.16  ? 185 MET   Cb CG   1 
ATOM   8395  S  SD   . MET   D  2 173 ? 138.491 157.048 145.509 1.00 78.38  ? 185 MET   Cb SD   1 
ATOM   8396  C  CE   . MET   D  2 173 ? 139.266 157.441 147.071 1.00 62.76  ? 185 MET   Cb CE   1 
ATOM   8397  N  N    . SER   D  2 174 ? 138.313 153.154 149.382 1.00 60.80  ? 186 SER   Cb N    1 
ATOM   8398  C  CA   . SER   D  2 174 ? 137.543 152.785 150.558 1.00 52.94  ? 186 SER   Cb CA   1 
ATOM   8399  C  C    . SER   D  2 174 ? 136.380 153.755 150.735 1.00 59.65  ? 186 SER   Cb C    1 
ATOM   8400  O  O    . SER   D  2 174 ? 136.374 154.860 150.187 1.00 64.45  ? 186 SER   Cb O    1 
ATOM   8401  C  CB   . SER   D  2 174 ? 138.427 152.780 151.805 1.00 56.01  ? 186 SER   Cb CB   1 
ATOM   8402  O  OG   . SER   D  2 174 ? 137.782 152.124 152.882 1.00 59.34  ? 186 SER   Cb OG   1 
ATOM   8403  N  N    . ILE   D  2 175 ? 135.383 153.324 151.507 1.00 56.18  ? 187 ILE   Cb N    1 
ATOM   8404  C  CA   . ILE   D  2 175 ? 134.247 154.198 151.785 1.00 51.31  ? 187 ILE   Cb CA   1 
ATOM   8405  C  C    . ILE   D  2 175 ? 134.704 155.423 152.563 1.00 52.22  ? 187 ILE   Cb C    1 
ATOM   8406  O  O    . ILE   D  2 175 ? 134.263 156.547 152.298 1.00 58.71  ? 187 ILE   Cb O    1 
ATOM   8407  C  CB   . ILE   D  2 175 ? 133.139 153.423 152.524 1.00 55.20  ? 187 ILE   Cb CB   1 
ATOM   8408  C  CG1  . ILE   D  2 175 ? 132.423 152.478 151.560 1.00 53.61  ? 187 ILE   Cb CG1  1 
ATOM   8409  C  CG2  . ILE   D  2 175 ? 132.142 154.380 153.161 1.00 56.61  ? 187 ILE   Cb CG2  1 
ATOM   8410  C  CD1  . ILE   D  2 175 ? 131.297 151.695 152.194 1.00 53.62  ? 187 ILE   Cb CD1  1 
ATOM   8411  N  N    . ALA   D  2 176 ? 135.610 155.231 153.525 1.00 50.85  ? 188 ALA   Cb N    1 
ATOM   8412  C  CA   . ALA   D  2 176 ? 136.210 156.370 154.213 1.00 57.91  ? 188 ALA   Cb CA   1 
ATOM   8413  C  C    . ALA   D  2 176 ? 137.048 157.211 153.257 1.00 57.83  ? 188 ALA   Cb C    1 
ATOM   8414  O  O    . ALA   D  2 176 ? 137.069 158.443 153.358 1.00 63.00  ? 188 ALA   Cb O    1 
ATOM   8415  C  CB   . ALA   D  2 176 ? 137.055 155.886 155.392 1.00 56.10  ? 188 ALA   Cb CB   1 
ATOM   8416  N  N    . ASP   D  2 177 ? 137.751 156.560 152.328 1.00 53.96  ? 189 ASP   Cb N    1 
ATOM   8417  C  CA   . ASP   D  2 177 ? 138.519 157.300 151.331 1.00 51.06  ? 189 ASP   Cb CA   1 
ATOM   8418  C  C    . ASP   D  2 177 ? 137.608 158.143 150.446 1.00 53.52  ? 189 ASP   Cb C    1 
ATOM   8419  O  O    . ASP   D  2 177 ? 137.923 159.298 150.142 1.00 60.62  ? 189 ASP   Cb O    1 
ATOM   8420  C  CB   . ASP   D  2 177 ? 139.347 156.335 150.484 1.00 56.36  ? 189 ASP   Cb CB   1 
ATOM   8421  C  CG   . ASP   D  2 177 ? 140.572 155.823 151.213 1.00 67.19  ? 189 ASP   Cb CG   1 
ATOM   8422  O  OD1  . ASP   D  2 177 ? 141.177 156.600 151.981 1.00 71.39  ? 189 ASP   Cb OD1  1 
ATOM   8423  O  OD2  . ASP   D  2 177 ? 140.934 154.646 151.014 1.00 68.76  ? 189 ASP   Cb OD2  1 
ATOM   8424  N  N    . ILE   D  2 178 ? 136.472 157.583 150.027 1.00 55.85  ? 190 ILE   Cb N    1 
ATOM   8425  C  CA   . ILE   D  2 178 ? 135.522 158.348 149.225 1.00 53.42  ? 190 ILE   Cb CA   1 
ATOM   8426  C  C    . ILE   D  2 178 ? 134.911 159.475 150.049 1.00 54.15  ? 190 ILE   Cb C    1 
ATOM   8427  O  O    . ILE   D  2 178 ? 134.631 160.559 149.528 1.00 58.96  ? 190 ILE   Cb O    1 
ATOM   8428  C  CB   . ILE   D  2 178 ? 134.444 157.417 148.639 1.00 52.65  ? 190 ILE   Cb CB   1 
ATOM   8429  C  CG1  . ILE   D  2 178 ? 135.081 156.407 147.686 1.00 52.72  ? 190 ILE   Cb CG1  1 
ATOM   8430  C  CG2  . ILE   D  2 178 ? 133.383 158.217 147.901 1.00 49.96  ? 190 ILE   Cb CG2  1 
ATOM   8431  C  CD1  . ILE   D  2 178 ? 134.103 155.405 147.134 1.00 57.82  ? 190 ILE   Cb CD1  1 
ATOM   8432  N  N    . GLN   D  2 179 ? 134.687 159.239 151.343 1.00 51.30  ? 191 GLN   Cb N    1 
ATOM   8433  C  CA   . GLN   D  2 179 ? 134.190 160.296 152.217 1.00 48.23  ? 191 GLN   Cb CA   1 
ATOM   8434  C  C    . GLN   D  2 179 ? 135.175 161.456 152.282 1.00 49.10  ? 191 GLN   Cb C    1 
ATOM   8435  O  O    . GLN   D  2 179 ? 134.786 162.627 152.203 1.00 53.41  ? 191 GLN   Cb O    1 
ATOM   8436  C  CB   . GLN   D  2 179 ? 133.926 159.739 153.615 1.00 51.60  ? 191 GLN   Cb CB   1 
ATOM   8437  C  CG   . GLN   D  2 179 ? 132.617 158.992 153.758 1.00 54.48  ? 191 GLN   Cb CG   1 
ATOM   8438  C  CD   . GLN   D  2 179 ? 132.287 158.683 155.203 1.00 50.77  ? 191 GLN   Cb CD   1 
ATOM   8439  O  OE1  . GLN   D  2 179 ? 133.095 158.104 155.925 1.00 53.10  ? 191 GLN   Cb OE1  1 
ATOM   8440  N  NE2  . GLN   D  2 179 ? 131.092 159.068 155.633 1.00 56.88  ? 191 GLN   Cb NE2  1 
ATOM   8441  N  N    . GLY   D  2 180 ? 136.462 161.145 152.433 1.00 47.10  ? 192 GLY   Cb N    1 
ATOM   8442  C  CA   . GLY   D  2 180 ? 137.475 162.187 152.430 1.00 45.94  ? 192 GLY   Cb CA   1 
ATOM   8443  C  C    . GLY   D  2 180 ? 137.601 162.887 151.091 1.00 47.82  ? 192 GLY   Cb C    1 
ATOM   8444  O  O    . GLY   D  2 180 ? 137.863 164.091 151.036 1.00 55.19  ? 192 GLY   Cb O    1 
ATOM   8445  N  N    . TYR   D  2 181 ? 137.420 162.144 149.999 1.00 46.75  ? 193 TYR   Cb N    1 
ATOM   8446  C  CA   . TYR   D  2 181 ? 137.530 162.725 148.663 1.00 47.51  ? 193 TYR   Cb CA   1 
ATOM   8447  C  C    . TYR   D  2 181 ? 136.373 163.676 148.368 1.00 51.81  ? 193 TYR   Cb C    1 
ATOM   8448  O  O    . TYR   D  2 181 ? 136.586 164.796 147.888 1.00 54.34  ? 193 TYR   Cb O    1 
ATOM   8449  C  CB   . TYR   D  2 181 ? 137.582 161.605 147.626 1.00 48.30  ? 193 TYR   Cb CB   1 
ATOM   8450  C  CG   . TYR   D  2 181 ? 137.929 162.057 146.230 1.00 51.30  ? 193 TYR   Cb CG   1 
ATOM   8451  C  CD1  . TYR   D  2 181 ? 139.039 162.854 145.990 1.00 53.14  ? 193 TYR   Cb CD1  1 
ATOM   8452  C  CD2  . TYR   D  2 181 ? 137.148 161.678 145.148 1.00 49.89  ? 193 TYR   Cb CD2  1 
ATOM   8453  C  CE1  . TYR   D  2 181 ? 139.356 163.264 144.712 1.00 54.11  ? 193 TYR   Cb CE1  1 
ATOM   8454  C  CE2  . TYR   D  2 181 ? 137.456 162.083 143.868 1.00 52.53  ? 193 TYR   Cb CE2  1 
ATOM   8455  C  CZ   . TYR   D  2 181 ? 138.562 162.875 143.654 1.00 55.61  ? 193 TYR   Cb CZ   1 
ATOM   8456  O  OH   . TYR   D  2 181 ? 138.872 163.278 142.378 1.00 64.80  ? 193 TYR   Cb OH   1 
ATOM   8457  N  N    . ASN   D  2 182 ? 135.142 163.245 148.645 1.00 51.60  ? 194 ASN   Cb N    1 
ATOM   8458  C  CA   . ASN   D  2 182 ? 133.971 164.017 148.241 1.00 47.74  ? 194 ASN   Cb CA   1 
ATOM   8459  C  C    . ASN   D  2 182 ? 133.828 165.288 149.067 1.00 49.80  ? 194 ASN   Cb C    1 
ATOM   8460  O  O    . ASN   D  2 182 ? 133.617 166.376 148.519 1.00 52.20  ? 194 ASN   Cb O    1 
ATOM   8461  C  CB   . ASN   D  2 182 ? 132.713 163.157 148.360 1.00 46.63  ? 194 ASN   Cb CB   1 
ATOM   8462  C  CG   . ASN   D  2 182 ? 132.551 162.201 147.197 1.00 55.51  ? 194 ASN   Cb CG   1 
ATOM   8463  O  OD1  . ASN   D  2 182 ? 133.150 162.383 146.138 1.00 58.09  ? 194 ASN   Cb OD1  1 
ATOM   8464  N  ND2  . ASN   D  2 182 ? 131.733 161.173 147.389 1.00 59.13  ? 194 ASN   Cb ND2  1 
ATOM   8465  N  N    . TYR   D  2 183 ? 133.946 165.175 150.387 1.00 48.43  ? 195 TYR   Cb N    1 
ATOM   8466  C  CA   . TYR   D  2 183 ? 133.732 166.306 151.285 1.00 45.95  ? 195 TYR   Cb CA   1 
ATOM   8467  C  C    . TYR   D  2 183 ? 135.051 167.055 151.411 1.00 55.85  ? 195 TYR   Cb C    1 
ATOM   8468  O  O    . TYR   D  2 183 ? 135.980 166.600 152.082 1.00 60.17  ? 195 TYR   Cb O    1 
ATOM   8469  C  CB   . TYR   D  2 183 ? 133.205 165.825 152.631 1.00 46.54  ? 195 TYR   Cb CB   1 
ATOM   8470  C  CG   . TYR   D  2 183 ? 131.864 165.136 152.511 1.00 50.73  ? 195 TYR   Cb CG   1 
ATOM   8471  C  CD1  . TYR   D  2 183 ? 130.690 165.871 152.424 1.00 48.61  ? 195 TYR   Cb CD1  1 
ATOM   8472  C  CD2  . TYR   D  2 183 ? 131.775 163.752 152.464 1.00 50.44  ? 195 TYR   Cb CD2  1 
ATOM   8473  C  CE1  . TYR   D  2 183 ? 129.464 165.244 152.303 1.00 52.44  ? 195 TYR   Cb CE1  1 
ATOM   8474  C  CE2  . TYR   D  2 183 ? 130.556 163.117 152.344 1.00 57.12  ? 195 TYR   Cb CE2  1 
ATOM   8475  C  CZ   . TYR   D  2 183 ? 129.404 163.868 152.264 1.00 56.52  ? 195 TYR   Cb CZ   1 
ATOM   8476  O  OH   . TYR   D  2 183 ? 128.187 163.240 152.146 1.00 56.30  ? 195 TYR   Cb OH   1 
ATOM   8477  N  N    . VAL   D  2 184 ? 135.128 168.212 150.762 1.00 56.64  ? 196 VAL   Cb N    1 
ATOM   8478  C  CA   . VAL   D  2 184 ? 136.397 168.905 150.564 1.00 56.00  ? 196 VAL   Cb CA   1 
ATOM   8479  C  C    . VAL   D  2 184 ? 136.811 169.596 151.857 1.00 57.97  ? 196 VAL   Cb C    1 
ATOM   8480  O  O    . VAL   D  2 184 ? 136.058 170.402 152.414 1.00 58.87  ? 196 VAL   Cb O    1 
ATOM   8481  C  CB   . VAL   D  2 184 ? 136.296 169.914 149.411 1.00 54.00  ? 196 VAL   Cb CB   1 
ATOM   8482  C  CG1  . VAL   D  2 184 ? 137.575 170.729 149.311 1.00 59.31  ? 196 VAL   Cb CG1  1 
ATOM   8483  C  CG2  . VAL   D  2 184 ? 136.009 169.198 148.105 1.00 52.22  ? 196 VAL   Cb CG2  1 
ATOM   8484  N  N    . ARG   D  2 185 ? 138.011 169.278 152.332 1.00 61.84  ? 197 ARG   Cb N    1 
ATOM   8485  C  CA   . ARG   D  2 185 ? 138.655 170.002 153.423 1.00 56.78  ? 197 ARG   Cb CA   1 
ATOM   8486  C  C    . ARG   D  2 185 ? 139.675 170.940 152.789 1.00 61.90  ? 197 ARG   Cb C    1 
ATOM   8487  O  O    . ARG   D  2 185 ? 140.758 170.511 152.381 1.00 69.52  ? 197 ARG   Cb O    1 
ATOM   8488  C  CB   . ARG   D  2 185 ? 139.306 169.041 154.410 1.00 60.28  ? 197 ARG   Cb CB   1 
ATOM   8489  C  CG   . ARG   D  2 185 ? 138.326 168.349 155.336 1.00 56.21  ? 197 ARG   Cb CG   1 
ATOM   8490  C  CD   . ARG   D  2 185 ? 138.757 166.924 155.626 1.00 55.57  ? 197 ARG   Cb CD   1 
ATOM   8491  N  NE   . ARG   D  2 185 ? 139.137 166.204 154.417 1.00 58.18  ? 197 ARG   Cb NE   1 
ATOM   8492  C  CZ   . ARG   D  2 185 ? 139.769 165.038 154.409 1.00 59.94  ? 197 ARG   Cb CZ   1 
ATOM   8493  N  NH1  . ARG   D  2 185 ? 140.107 164.428 155.532 1.00 52.79  ? 197 ARG   Cb NH1  1 
ATOM   8494  N  NH2  . ARG   D  2 185 ? 140.067 164.469 153.244 1.00 62.58  ? 197 ARG   Cb NH2  1 
ATOM   8495  N  N    . THR   D  2 186 ? 139.321 172.223 152.696 1.00 62.93  ? 198 THR   Cb N    1 
ATOM   8496  C  CA   . THR   D  2 186 ? 140.182 173.180 152.009 1.00 65.65  ? 198 THR   Cb CA   1 
ATOM   8497  C  C    . THR   D  2 186 ? 141.517 173.337 152.726 1.00 70.63  ? 198 THR   Cb C    1 
ATOM   8498  O  O    . THR   D  2 186 ? 142.566 173.447 152.082 1.00 74.44  ? 198 THR   Cb O    1 
ATOM   8499  C  CB   . THR   D  2 186 ? 139.474 174.529 151.890 1.00 68.69  ? 198 THR   Cb CB   1 
ATOM   8500  O  OG1  . THR   D  2 186 ? 138.145 174.328 151.394 1.00 68.84  ? 198 THR   Cb OG1  1 
ATOM   8501  C  CG2  . THR   D  2 186 ? 140.224 175.435 150.933 1.00 69.39  ? 198 THR   Cb CG2  1 
ATOM   8502  N  N    . GLY   D  2 187 ? 141.499 173.348 154.057 1.00 72.20  ? 199 GLY   Cb N    1 
ATOM   8503  C  CA   . GLY   D  2 187 ? 142.723 173.472 154.824 1.00 69.19  ? 199 GLY   Cb CA   1 
ATOM   8504  C  C    . GLY   D  2 187 ? 143.440 172.173 155.116 1.00 72.28  ? 199 GLY   Cb C    1 
ATOM   8505  O  O    . GLY   D  2 187 ? 144.492 172.199 155.762 1.00 84.10  ? 199 GLY   Cb O    1 
ATOM   8506  N  N    . THR   D  2 188 ? 142.906 171.040 154.662 1.00 69.38  ? 200 THR   Cb N    1 
ATOM   8507  C  CA   . THR   D  2 188 ? 143.496 169.727 154.922 1.00 72.91  ? 200 THR   Cb CA   1 
ATOM   8508  C  C    . THR   D  2 188 ? 143.642 168.963 153.612 1.00 70.80  ? 200 THR   Cb C    1 
ATOM   8509  O  O    . THR   D  2 188 ? 142.783 168.143 153.259 1.00 66.60  ? 200 THR   Cb O    1 
ATOM   8510  C  CB   . THR   D  2 188 ? 142.659 168.935 155.923 1.00 76.02  ? 200 THR   Cb CB   1 
ATOM   8511  O  OG1  . THR   D  2 188 ? 142.310 169.777 157.028 1.00 80.58  ? 200 THR   Cb OG1  1 
ATOM   8512  C  CG2  . THR   D  2 188 ? 143.439 167.735 156.438 1.00 69.16  ? 200 THR   Cb CG2  1 
ATOM   8513  N  N    . PRO   D  2 189 ? 144.712 169.211 152.861 1.00 73.67  ? 201 PRO   Cb N    1 
ATOM   8514  C  CA   . PRO   D  2 189 ? 144.965 168.431 151.643 1.00 68.07  ? 201 PRO   Cb CA   1 
ATOM   8515  C  C    . PRO   D  2 189 ? 145.195 166.959 151.956 1.00 71.89  ? 201 PRO   Cb C    1 
ATOM   8516  O  O    . PRO   D  2 189 ? 145.289 166.532 153.109 1.00 76.35  ? 201 PRO   Cb O    1 
ATOM   8517  C  CB   . PRO   D  2 189 ? 146.226 169.065 151.044 1.00 62.71  ? 201 PRO   Cb CB   1 
ATOM   8518  C  CG   . PRO   D  2 189 ? 146.684 170.100 152.009 1.00 66.71  ? 201 PRO   Cb CG   1 
ATOM   8519  C  CD   . PRO   D  2 189 ? 145.594 170.383 152.978 1.00 72.10  ? 201 PRO   Cb CD   1 
ATOM   8520  N  N    . GLU   D  2 190 ? 145.296 166.173 150.882 1.00 69.26  ? 202 GLU   Cb N    1 
ATOM   8521  C  CA   . GLU   D  2 190 ? 145.406 164.726 151.017 1.00 64.69  ? 202 GLU   Cb CA   1 
ATOM   8522  C  C    . GLU   D  2 190 ? 146.779 164.281 151.505 1.00 70.66  ? 202 GLU   Cb C    1 
ATOM   8523  O  O    . GLU   D  2 190 ? 146.882 163.257 152.186 1.00 73.42  ? 202 GLU   Cb O    1 
ATOM   8524  C  CB   . GLU   D  2 190 ? 145.080 164.050 149.683 1.00 65.96  ? 202 GLU   Cb CB   1 
ATOM   8525  C  CG   . GLU   D  2 190 ? 144.504 162.647 149.817 1.00 71.86  ? 202 GLU   Cb CG   1 
ATOM   8526  C  CD   . GLU   D  2 190 ? 145.559 161.561 149.715 1.00 77.37  ? 202 GLU   Cb CD   1 
ATOM   8527  O  OE1  . GLU   D  2 190 ? 146.761 161.893 149.684 1.00 76.02  ? 202 GLU   Cb OE1  1 
ATOM   8528  O  OE2  . GLU   D  2 190 ? 145.184 160.370 149.665 1.00 79.30  ? 202 GLU   Cb OE2  1 
ATOM   8529  N  N    . TYR   D  2 191 ? 147.843 165.015 151.171 1.00 67.68  ? 203 TYR   Cb N    1 
ATOM   8530  C  CA   . TYR   D  2 191 ? 149.180 164.564 151.539 1.00 63.93  ? 203 TYR   Cb CA   1 
ATOM   8531  C  C    . TYR   D  2 191 ? 149.461 164.672 153.032 1.00 66.42  ? 203 TYR   Cb C    1 
ATOM   8532  O  O    . TYR   D  2 191 ? 150.450 164.098 153.500 1.00 69.40  ? 203 TYR   Cb O    1 
ATOM   8533  C  CB   . TYR   D  2 191 ? 150.241 165.342 150.758 1.00 62.99  ? 203 TYR   Cb CB   1 
ATOM   8534  C  CG   . TYR   D  2 191 ? 150.161 166.849 150.883 1.00 66.63  ? 203 TYR   Cb CG   1 
ATOM   8535  C  CD1  . TYR   D  2 191 ? 150.592 167.496 152.035 1.00 65.49  ? 203 TYR   Cb CD1  1 
ATOM   8536  C  CD2  . TYR   D  2 191 ? 149.671 167.624 149.842 1.00 62.23  ? 203 TYR   Cb CD2  1 
ATOM   8537  C  CE1  . TYR   D  2 191 ? 150.524 168.869 152.149 1.00 68.05  ? 203 TYR   Cb CE1  1 
ATOM   8538  C  CE2  . TYR   D  2 191 ? 149.602 168.997 149.949 1.00 65.97  ? 203 TYR   Cb CE2  1 
ATOM   8539  C  CZ   . TYR   D  2 191 ? 150.029 169.615 151.104 1.00 70.50  ? 203 TYR   Cb CZ   1 
ATOM   8540  O  OH   . TYR   D  2 191 ? 149.960 170.984 151.216 1.00 71.55  ? 203 TYR   Cb OH   1 
ATOM   8541  N  N    . ILE   D  2 192 ? 148.626 165.387 153.788 1.00 62.09  ? 204 ILE   Cb N    1 
ATOM   8542  C  CA   . ILE   D  2 192 ? 148.909 165.574 155.206 1.00 65.07  ? 204 ILE   Cb CA   1 
ATOM   8543  C  C    . ILE   D  2 192 ? 148.582 164.317 156.007 1.00 65.88  ? 204 ILE   Cb C    1 
ATOM   8544  O  O    . ILE   D  2 192 ? 149.225 164.049 157.029 1.00 68.12  ? 204 ILE   Cb O    1 
ATOM   8545  C  CB   . ILE   D  2 192 ? 148.150 166.803 155.739 1.00 70.05  ? 204 ILE   Cb CB   1 
ATOM   8546  C  CG1  . ILE   D  2 192 ? 148.725 168.086 155.145 1.00 69.31  ? 204 ILE   Cb CG1  1 
ATOM   8547  C  CG2  . ILE   D  2 192 ? 148.245 166.903 157.247 1.00 68.07  ? 204 ILE   Cb CG2  1 
ATOM   8548  C  CD1  . ILE   D  2 192 ? 147.868 169.296 155.409 1.00 72.07  ? 204 ILE   Cb CD1  1 
ATOM   8549  N  N    . ARG   D  2 193 ? 147.612 163.516 155.559 1.00 66.10  ? 205 ARG   Cb N    1 
ATOM   8550  C  CA   . ARG   D  2 193 ? 147.158 162.382 156.357 1.00 65.97  ? 205 ARG   Cb CA   1 
ATOM   8551  C  C    . ARG   D  2 193 ? 148.294 161.397 156.591 1.00 67.41  ? 205 ARG   Cb C    1 
ATOM   8552  O  O    . ARG   D  2 193 ? 148.880 160.859 155.646 1.00 66.14  ? 205 ARG   Cb O    1 
ATOM   8553  C  CB   . ARG   D  2 193 ? 145.962 161.691 155.693 1.00 62.08  ? 205 ARG   Cb CB   1 
ATOM   8554  C  CG   . ARG   D  2 193 ? 146.194 161.153 154.294 1.00 67.05  ? 205 ARG   Cb CG   1 
ATOM   8555  C  CD   . ARG   D  2 193 ? 144.887 161.024 153.528 1.00 67.30  ? 205 ARG   Cb CD   1 
ATOM   8556  N  NE   . ARG   D  2 193 ? 144.195 159.774 153.827 1.00 68.64  ? 205 ARG   Cb NE   1 
ATOM   8557  C  CZ   . ARG   D  2 193 ? 143.878 158.859 152.921 1.00 66.26  ? 205 ARG   Cb CZ   1 
ATOM   8558  N  NH1  . ARG   D  2 193 ? 144.176 159.019 151.643 1.00 65.46  ? 205 ARG   Cb NH1  1 
ATOM   8559  N  NH2  . ARG   D  2 193 ? 143.246 157.755 153.309 1.00 59.83  ? 205 ARG   Cb NH2  1 
ATOM   8560  N  N    . MET   D  2 194 ? 148.623 161.185 157.865 1.00 64.54  ? 206 MET   Cb N    1 
ATOM   8561  C  CA   . MET   D  2 194 ? 149.661 160.236 158.258 1.00 65.85  ? 206 MET   Cb CA   1 
ATOM   8562  C  C    . MET   D  2 194 ? 149.014 158.861 158.376 1.00 68.59  ? 206 MET   Cb C    1 
ATOM   8563  O  O    . MET   D  2 194 ? 148.553 158.435 159.438 1.00 73.02  ? 206 MET   Cb O    1 
ATOM   8564  C  CB   . MET   D  2 194 ? 150.328 160.673 159.556 1.00 70.15  ? 206 MET   Cb CB   1 
ATOM   8565  C  CG   . MET   D  2 194 ? 151.556 161.548 159.351 1.00 77.23  ? 206 MET   Cb CG   1 
ATOM   8566  S  SD   . MET   D  2 194 ? 151.852 162.688 160.715 1.00 103.26 ? 206 MET   Cb SD   1 
ATOM   8567  C  CE   . MET   D  2 194 ? 150.223 163.401 160.923 1.00 78.36  ? 206 MET   Cb CE   1 
ATOM   8568  N  N    . VAL   D  2 195 ? 148.962 158.168 157.244 1.00 67.65  ? 207 VAL   Cb N    1 
ATOM   8569  C  CA   . VAL   D  2 195 ? 148.399 156.828 157.162 1.00 64.08  ? 207 VAL   Cb CA   1 
ATOM   8570  C  C    . VAL   D  2 195 ? 149.433 155.921 156.512 1.00 67.19  ? 207 VAL   Cb C    1 
ATOM   8571  O  O    . VAL   D  2 195 ? 150.350 156.373 155.822 1.00 68.87  ? 207 VAL   Cb O    1 
ATOM   8572  C  CB   . VAL   D  2 195 ? 147.072 156.799 156.377 1.00 58.33  ? 207 VAL   Cb CB   1 
ATOM   8573  C  CG1  . VAL   D  2 195 ? 146.019 157.641 157.080 1.00 58.77  ? 207 VAL   Cb CG1  1 
ATOM   8574  C  CG2  . VAL   D  2 195 ? 147.288 157.287 154.958 1.00 62.69  ? 207 VAL   Cb CG2  1 
ATOM   8575  N  N    . GLU   D  2 196 ? 149.282 154.620 156.750 1.00 64.19  ? 208 GLU   Cb N    1 
ATOM   8576  C  CA   . GLU   D  2 196 ? 150.221 153.657 156.194 1.00 68.24  ? 208 GLU   Cb CA   1 
ATOM   8577  C  C    . GLU   D  2 196 ? 150.089 153.601 154.677 1.00 69.29  ? 208 GLU   Cb C    1 
ATOM   8578  O  O    . GLU   D  2 196 ? 148.979 153.587 154.135 1.00 73.27  ? 208 GLU   Cb O    1 
ATOM   8579  C  CB   . GLU   D  2 196 ? 149.994 152.275 156.807 1.00 66.95  ? 208 GLU   Cb CB   1 
ATOM   8580  C  CG   . GLU   D  2 196 ? 148.647 151.652 156.498 1.00 71.52  ? 208 GLU   Cb CG   1 
ATOM   8581  C  CD   . GLU   D  2 196 ? 148.740 150.158 156.269 1.00 74.68  ? 208 GLU   Cb CD   1 
ATOM   8582  O  OE1  . GLU   D  2 196 ? 149.677 149.720 155.571 1.00 75.96  ? 208 GLU   Cb OE1  1 
ATOM   8583  O  OE2  . GLU   D  2 196 ? 147.875 149.424 156.787 1.00 75.65  ? 208 GLU   Cb OE2  1 
ATOM   8584  N  N    . LYS   D  2 197 ? 151.230 153.592 153.990 1.00 66.49  ? 209 LYS   Cb N    1 
ATOM   8585  C  CA   . LYS   D  2 197 ? 151.260 153.520 152.539 1.00 68.18  ? 209 LYS   Cb CA   1 
ATOM   8586  C  C    . LYS   D  2 197 ? 152.008 152.297 152.028 1.00 72.26  ? 209 LYS   Cb C    1 
ATOM   8587  O  O    . LYS   D  2 197 ? 152.137 152.134 150.810 1.00 79.27  ? 209 LYS   Cb O    1 
ATOM   8588  C  CB   . LYS   D  2 197 ? 151.893 154.790 151.956 1.00 71.35  ? 209 LYS   Cb CB   1 
ATOM   8589  C  CG   . LYS   D  2 197 ? 151.609 156.050 152.758 1.00 72.54  ? 209 LYS   Cb CG   1 
ATOM   8590  C  CD   . LYS   D  2 197 ? 150.970 157.128 151.901 1.00 71.65  ? 209 LYS   Cb CD   1 
ATOM   8591  C  CE   . LYS   D  2 197 ? 151.127 158.500 152.538 1.00 73.40  ? 209 LYS   Cb CE   1 
ATOM   8592  N  NZ   . LYS   D  2 197 ? 150.134 159.476 152.011 1.00 76.87  ? 209 LYS   Cb NZ   1 
ATOM   8593  N  N    . GLY   D  2 198 ? 152.501 151.439 152.918 1.00 71.57  ? 210 GLY   Cb N    1 
ATOM   8594  C  CA   . GLY   D  2 198 ? 153.220 150.248 152.515 1.00 76.54  ? 210 GLY   Cb CA   1 
ATOM   8595  C  C    . GLY   D  2 198 ? 154.715 150.462 152.421 1.00 80.67  ? 210 GLY   Cb C    1 
ATOM   8596  O  O    . GLY   D  2 198 ? 155.173 151.456 151.850 1.00 82.43  ? 210 GLY   Cb O    1 
ATOM   8597  N  N    . THR   D  2 199 ? 155.490 149.532 152.973 1.00 81.51  ? 211 THR   Cb N    1 
ATOM   8598  C  CA   . THR   D  2 199 ? 156.941 149.590 152.933 1.00 79.41  ? 211 THR   Cb CA   1 
ATOM   8599  C  C    . THR   D  2 199 ? 157.480 148.273 152.390 1.00 80.01  ? 211 THR   Cb C    1 
ATOM   8600  O  O    . THR   D  2 199 ? 156.818 147.235 152.457 1.00 80.94  ? 211 THR   Cb O    1 
ATOM   8601  C  CB   . THR   D  2 199 ? 157.544 149.866 154.319 1.00 83.99  ? 211 THR   Cb CB   1 
ATOM   8602  O  OG1  . THR   D  2 199 ? 157.199 148.802 155.215 1.00 87.21  ? 211 THR   Cb OG1  1 
ATOM   8603  C  CG2  . THR   D  2 199 ? 157.028 151.183 154.878 1.00 83.64  ? 211 THR   Cb CG2  1 
ATOM   8604  N  N    . LEU   D  2 200 ? 158.694 148.329 151.841 1.00 77.27  ? 212 LEU   Cb N    1 
ATOM   8605  C  CA   . LEU   D  2 200 ? 159.336 147.117 151.351 1.00 75.17  ? 212 LEU   Cb CA   1 
ATOM   8606  C  C    . LEU   D  2 200 ? 159.698 146.157 152.475 1.00 77.49  ? 212 LEU   Cb C    1 
ATOM   8607  O  O    . LEU   D  2 200 ? 160.005 144.993 152.198 1.00 82.64  ? 212 LEU   Cb O    1 
ATOM   8608  C  CB   . LEU   D  2 200 ? 160.586 147.468 150.542 1.00 70.05  ? 212 LEU   Cb CB   1 
ATOM   8609  C  CG   . LEU   D  2 200 ? 160.372 147.748 149.053 1.00 69.84  ? 212 LEU   Cb CG   1 
ATOM   8610  C  CD1  . LEU   D  2 200 ? 161.635 148.310 148.423 1.00 65.22  ? 212 LEU   Cb CD1  1 
ATOM   8611  C  CD2  . LEU   D  2 200 ? 159.923 146.491 148.325 1.00 68.42  ? 212 LEU   Cb CD2  1 
ATOM   8612  N  N    . ARG   D  2 201 ? 159.670 146.615 153.725 1.00 78.80  ? 213 ARG   Cb N    1 
ATOM   8613  C  CA   . ARG   D  2 201 ? 159.879 145.764 154.884 1.00 80.43  ? 213 ARG   Cb CA   1 
ATOM   8614  C  C    . ARG   D  2 201 ? 158.575 145.422 155.593 1.00 83.47  ? 213 ARG   Cb C    1 
ATOM   8615  O  O    . ARG   D  2 201 ? 158.608 144.906 156.715 1.00 89.12  ? 213 ARG   Cb O    1 
ATOM   8616  C  CB   . ARG   D  2 201 ? 160.851 146.430 155.859 1.00 81.58  ? 213 ARG   Cb CB   1 
ATOM   8617  C  CG   . ARG   D  2 201 ? 162.106 146.971 155.194 1.00 86.06  ? 213 ARG   Cb CG   1 
ATOM   8618  C  CD   . ARG   D  2 201 ? 163.333 146.171 155.589 1.00 89.92  ? 213 ARG   Cb CD   1 
ATOM   8619  N  NE   . ARG   D  2 201 ? 163.711 146.395 156.978 1.00 95.02  ? 213 ARG   Cb NE   1 
ATOM   8620  C  CZ   . ARG   D  2 201 ? 164.486 145.582 157.683 1.00 94.01  ? 213 ARG   Cb CZ   1 
ATOM   8621  N  NH1  . ARG   D  2 201 ? 164.986 144.476 157.158 1.00 89.27  ? 213 ARG   Cb NH1  1 
ATOM   8622  N  NH2  . ARG   D  2 201 ? 164.767 145.887 158.946 1.00 94.60  ? 213 ARG   Cb NH2  1 
ATOM   8623  N  N    . THR   D  2 202 ? 157.432 145.707 154.972 1.00 80.01  ? 214 THR   Cb N    1 
ATOM   8624  C  CA   . THR   D  2 202 ? 156.144 145.336 155.540 1.00 80.28  ? 214 THR   Cb CA   1 
ATOM   8625  C  C    . THR   D  2 202 ? 155.853 143.875 155.222 1.00 86.69  ? 214 THR   Cb C    1 
ATOM   8626  O  O    . THR   D  2 202 ? 155.953 143.449 154.067 1.00 85.18  ? 214 THR   Cb O    1 
ATOM   8627  C  CB   . THR   D  2 202 ? 155.036 146.237 154.993 1.00 82.87  ? 214 THR   Cb CB   1 
ATOM   8628  O  OG1  . THR   D  2 202 ? 155.044 147.486 155.697 1.00 85.44  ? 214 THR   Cb OG1  1 
ATOM   8629  C  CG2  . THR   D  2 202 ? 153.672 145.583 155.159 1.00 82.83  ? 214 THR   Cb CG2  1 
ATOM   8630  N  N    . PHE   D  2 203 ? 155.499 143.112 156.248 1.00 90.10  ? 215 PHE   Cb N    1 
ATOM   8631  C  CA   . PHE   D  2 203 ? 155.386 141.667 156.155 1.00 86.71  ? 215 PHE   Cb CA   1 
ATOM   8632  C  C    . PHE   D  2 203 ? 153.924 141.244 156.005 1.00 89.50  ? 215 PHE   Cb C    1 
ATOM   8633  O  O    . PHE   D  2 203 ? 153.029 142.066 155.786 1.00 92.73  ? 215 PHE   Cb O    1 
ATOM   8634  C  CB   . PHE   D  2 203 ? 156.064 141.017 157.362 1.00 87.71  ? 215 PHE   Cb CB   1 
ATOM   8635  C  CG   . PHE   D  2 203 ? 157.510 141.401 157.520 1.00 90.27  ? 215 PHE   Cb CG   1 
ATOM   8636  C  CD1  . PHE   D  2 203 ? 158.309 141.611 156.406 1.00 85.82  ? 215 PHE   Cb CD1  1 
ATOM   8637  C  CD2  . PHE   D  2 203 ? 158.072 141.547 158.777 1.00 91.68  ? 215 PHE   Cb CD2  1 
ATOM   8638  C  CE1  . PHE   D  2 203 ? 159.639 141.960 156.542 1.00 85.05  ? 215 PHE   Cb CE1  1 
ATOM   8639  C  CE2  . PHE   D  2 203 ? 159.403 141.898 158.920 1.00 93.96  ? 215 PHE   Cb CE2  1 
ATOM   8640  C  CZ   . PHE   D  2 203 ? 160.186 142.105 157.800 1.00 89.54  ? 215 PHE   Cb CZ   1 
ATOM   8641  N  N    . GLY   D  2 204 ? 153.683 139.942 156.129 1.00 85.78  ? 216 GLY   Cb N    1 
ATOM   8642  C  CA   . GLY   D  2 204 ? 152.436 139.316 155.733 1.00 90.61  ? 216 GLY   Cb CA   1 
ATOM   8643  C  C    . GLY   D  2 204 ? 151.275 139.481 156.693 1.00 98.90  ? 216 GLY   Cb C    1 
ATOM   8644  O  O    . GLY   D  2 204 ? 151.000 138.587 157.499 1.00 103.21 ? 216 GLY   Cb O    1 
ATOM   8645  N  N    . LYS   D  2 205 ? 150.610 140.640 156.629 1.00 90.41  ? 217 LYS   Cb N    1 
ATOM   8646  C  CA   . LYS   D  2 205 ? 149.387 140.918 157.387 1.00 84.32  ? 217 LYS   Cb CA   1 
ATOM   8647  C  C    . LYS   D  2 205 ? 149.665 141.053 158.884 1.00 85.44  ? 217 LYS   Cb C    1 
ATOM   8648  O  O    . LYS   D  2 205 ? 148.991 140.440 159.713 1.00 90.18  ? 217 LYS   Cb O    1 
ATOM   8649  C  CB   . LYS   D  2 205 ? 148.311 139.854 157.132 1.00 82.63  ? 217 LYS   Cb CB   1 
ATOM   8650  C  CG   . LYS   D  2 205 ? 148.077 139.535 155.661 1.00 81.59  ? 217 LYS   Cb CG   1 
ATOM   8651  C  CD   . LYS   D  2 205 ? 146.685 138.971 155.422 1.00 83.23  ? 217 LYS   Cb CD   1 
ATOM   8652  C  CE   . LYS   D  2 205 ? 146.167 139.347 154.043 1.00 84.86  ? 217 LYS   Cb CE   1 
ATOM   8653  N  NZ   . LYS   D  2 205 ? 144.739 139.767 154.075 1.00 79.03  ? 217 LYS   Cb NZ   1 
ATOM   8654  N  N    . ASP   D  2 206 ? 150.666 141.862 159.231 1.00 79.83  ? 218 ASP   Cb N    1 
ATOM   8655  C  CA   . ASP   D  2 206 ? 151.049 142.082 160.620 1.00 81.10  ? 218 ASP   Cb CA   1 
ATOM   8656  C  C    . ASP   D  2 206 ? 151.049 143.555 161.015 1.00 77.73  ? 218 ASP   Cb C    1 
ATOM   8657  O  O    . ASP   D  2 206 ? 151.618 143.900 162.057 1.00 80.57  ? 218 ASP   Cb O    1 
ATOM   8658  C  CB   . ASP   D  2 206 ? 152.428 141.475 160.886 1.00 86.87  ? 218 ASP   Cb CB   1 
ATOM   8659  C  CG   . ASP   D  2 206 ? 153.544 142.246 160.206 1.00 93.00  ? 218 ASP   Cb CG   1 
ATOM   8660  O  OD1  . ASP   D  2 206 ? 153.351 142.677 159.050 1.00 95.16  ? 218 ASP   Cb OD1  1 
ATOM   8661  O  OD2  . ASP   D  2 206 ? 154.613 142.421 160.827 1.00 92.31  ? 218 ASP   Cb OD2  1 
ATOM   8662  N  N    . VAL   D  2 207 ? 150.429 144.431 160.223 1.00 74.89  ? 219 VAL   Cb N    1 
ATOM   8663  C  CA   . VAL   D  2 207 ? 150.526 145.869 160.476 1.00 72.20  ? 219 VAL   Cb CA   1 
ATOM   8664  C  C    . VAL   D  2 207 ? 149.812 146.236 161.773 1.00 71.04  ? 219 VAL   Cb C    1 
ATOM   8665  O  O    . VAL   D  2 207 ? 150.408 146.812 162.693 1.00 68.34  ? 219 VAL   Cb O    1 
ATOM   8666  C  CB   . VAL   D  2 207 ? 149.965 146.663 159.284 1.00 67.36  ? 219 VAL   Cb CB   1 
ATOM   8667  C  CG1  . VAL   D  2 207 ? 149.807 148.131 159.649 1.00 65.38  ? 219 VAL   Cb CG1  1 
ATOM   8668  C  CG2  . VAL   D  2 207 ? 150.864 146.502 158.069 1.00 72.16  ? 219 VAL   Cb CG2  1 
ATOM   8669  N  N    . ALA   D  2 208 ? 148.520 145.915 161.859 1.00 71.66  ? 220 ALA   Cb N    1 
ATOM   8670  C  CA   . ALA   D  2 208 ? 147.736 146.295 163.032 1.00 67.31  ? 220 ALA   Cb CA   1 
ATOM   8671  C  C    . ALA   D  2 208 ? 148.231 145.652 164.324 1.00 67.26  ? 220 ALA   Cb C    1 
ATOM   8672  O  O    . ALA   D  2 208 ? 148.335 146.367 165.335 1.00 64.58  ? 220 ALA   Cb O    1 
ATOM   8673  C  CB   . ALA   D  2 208 ? 146.255 145.991 162.781 1.00 60.17  ? 220 ALA   Cb CB   1 
ATOM   8674  N  N    . PRO   D  2 209 ? 148.515 144.342 164.388 1.00 69.44  ? 221 PRO   Cb N    1 
ATOM   8675  C  CA   . PRO   D  2 209 ? 149.046 143.792 165.650 1.00 65.79  ? 221 PRO   Cb CA   1 
ATOM   8676  C  C    . PRO   D  2 209 ? 150.370 144.402 166.076 1.00 61.70  ? 221 PRO   Cb C    1 
ATOM   8677  O  O    . PRO   D  2 209 ? 150.578 144.651 167.272 1.00 66.55  ? 221 PRO   Cb O    1 
ATOM   8678  C  CB   . PRO   D  2 209 ? 149.185 142.293 165.348 1.00 64.72  ? 221 PRO   Cb CB   1 
ATOM   8679  C  CG   . PRO   D  2 209 ? 148.253 142.034 164.229 1.00 65.31  ? 221 PRO   Cb CG   1 
ATOM   8680  C  CD   . PRO   D  2 209 ? 148.248 143.278 163.402 1.00 69.25  ? 221 PRO   Cb CD   1 
ATOM   8681  N  N    . VAL   D  2 210 ? 151.276 144.658 165.129 1.00 59.30  ? 222 VAL   Cb N    1 
ATOM   8682  C  CA   . VAL   D  2 210 ? 152.560 145.263 165.475 1.00 59.32  ? 222 VAL   Cb CA   1 
ATOM   8683  C  C    . VAL   D  2 210 ? 152.352 146.673 166.013 1.00 61.20  ? 222 VAL   Cb C    1 
ATOM   8684  O  O    . VAL   D  2 210 ? 152.962 147.069 167.015 1.00 67.85  ? 222 VAL   Cb O    1 
ATOM   8685  C  CB   . VAL   D  2 210 ? 153.504 145.247 164.258 1.00 65.30  ? 222 VAL   Cb CB   1 
ATOM   8686  C  CG1  . VAL   D  2 210 ? 154.588 146.303 164.404 1.00 72.69  ? 222 VAL   Cb CG1  1 
ATOM   8687  C  CG2  . VAL   D  2 210 ? 154.121 143.869 164.088 1.00 67.55  ? 222 VAL   Cb CG2  1 
ATOM   8688  N  N    . SER   D  2 211 ? 151.481 147.447 165.358 1.00 60.33  ? 223 SER   Cb N    1 
ATOM   8689  C  CA   . SER   D  2 211 ? 151.177 148.787 165.848 1.00 56.13  ? 223 SER   Cb CA   1 
ATOM   8690  C  C    . SER   D  2 211 ? 150.571 148.735 167.244 1.00 52.04  ? 223 SER   Cb C    1 
ATOM   8691  O  O    . SER   D  2 211 ? 150.923 149.542 168.112 1.00 58.15  ? 223 SER   Cb O    1 
ATOM   8692  C  CB   . SER   D  2 211 ? 150.235 149.497 164.876 1.00 58.04  ? 223 SER   Cb CB   1 
ATOM   8693  O  OG   . SER   D  2 211 ? 150.744 149.462 163.556 1.00 66.56  ? 223 SER   Cb OG   1 
ATOM   8694  N  N    . ALA   D  2 212 ? 149.669 147.779 167.482 1.00 50.68  ? 224 ALA   Cb N    1 
ATOM   8695  C  CA   . ALA   D  2 212 ? 149.040 147.657 168.792 1.00 53.84  ? 224 ALA   Cb CA   1 
ATOM   8696  C  C    . ALA   D  2 212 ? 150.058 147.316 169.874 1.00 58.67  ? 224 ALA   Cb C    1 
ATOM   8697  O  O    . ALA   D  2 212 ? 150.017 147.881 170.972 1.00 63.07  ? 224 ALA   Cb O    1 
ATOM   8698  C  CB   . ALA   D  2 212 ? 147.936 146.601 168.744 1.00 49.41  ? 224 ALA   Cb CB   1 
ATOM   8699  N  N    . PHE   D  2 213 ? 150.980 146.395 169.585 1.00 56.96  ? 225 PHE   Cb N    1 
ATOM   8700  C  CA   . PHE   D  2 213 ? 151.963 146.004 170.593 1.00 56.43  ? 225 PHE   Cb CA   1 
ATOM   8701  C  C    . PHE   D  2 213 ? 152.949 147.134 170.876 1.00 56.58  ? 225 PHE   Cb C    1 
ATOM   8702  O  O    . PHE   D  2 213 ? 153.318 147.371 172.037 1.00 66.51  ? 225 PHE   Cb O    1 
ATOM   8703  C  CB   . PHE   D  2 213 ? 152.696 144.739 170.148 1.00 51.46  ? 225 PHE   Cb CB   1 
ATOM   8704  C  CG   . PHE   D  2 213 ? 151.983 143.469 170.514 1.00 52.27  ? 225 PHE   Cb CG   1 
ATOM   8705  C  CD1  . PHE   D  2 213 ? 151.999 142.999 171.815 1.00 58.24  ? 225 PHE   Cb CD1  1 
ATOM   8706  C  CD2  . PHE   D  2 213 ? 151.289 142.748 169.556 1.00 53.00  ? 225 PHE   Cb CD2  1 
ATOM   8707  C  CE1  . PHE   D  2 213 ? 151.340 141.833 172.155 1.00 57.25  ? 225 PHE   Cb CE1  1 
ATOM   8708  C  CE2  . PHE   D  2 213 ? 150.630 141.581 169.889 1.00 56.85  ? 225 PHE   Cb CE2  1 
ATOM   8709  C  CZ   . PHE   D  2 213 ? 150.655 141.123 171.190 1.00 55.84  ? 225 PHE   Cb CZ   1 
ATOM   8710  N  N    . PHE   D  2 214 ? 153.380 147.848 169.832 1.00 51.72  ? 226 PHE   Cb N    1 
ATOM   8711  C  CA   . PHE   D  2 214 ? 154.238 149.010 170.037 1.00 54.44  ? 226 PHE   Cb CA   1 
ATOM   8712  C  C    . PHE   D  2 214 ? 153.528 150.073 170.866 1.00 60.42  ? 226 PHE   Cb C    1 
ATOM   8713  O  O    . PHE   D  2 214 ? 154.126 150.673 171.775 1.00 67.32  ? 226 PHE   Cb O    1 
ATOM   8714  C  CB   . PHE   D  2 214 ? 154.673 149.568 168.681 1.00 58.56  ? 226 PHE   Cb CB   1 
ATOM   8715  C  CG   . PHE   D  2 214 ? 155.433 150.857 168.767 1.00 63.87  ? 226 PHE   Cb CG   1 
ATOM   8716  C  CD1  . PHE   D  2 214 ? 156.551 150.970 169.571 1.00 65.79  ? 226 PHE   Cb CD1  1 
ATOM   8717  C  CD2  . PHE   D  2 214 ? 155.038 151.955 168.022 1.00 66.56  ? 226 PHE   Cb CD2  1 
ATOM   8718  C  CE1  . PHE   D  2 214 ? 157.254 152.155 169.639 1.00 69.05  ? 226 PHE   Cb CE1  1 
ATOM   8719  C  CE2  . PHE   D  2 214 ? 155.738 153.142 168.089 1.00 64.18  ? 226 PHE   Cb CE2  1 
ATOM   8720  C  CZ   . PHE   D  2 214 ? 156.846 153.242 168.899 1.00 65.22  ? 226 PHE   Cb CZ   1 
ATOM   8721  N  N    . SER   D  2 215 ? 152.247 150.310 170.574 1.00 60.94  ? 227 SER   Cb N    1 
ATOM   8722  C  CA   . SER   D  2 215 ? 151.469 151.267 171.349 1.00 61.42  ? 227 SER   Cb CA   1 
ATOM   8723  C  C    . SER   D  2 215 ? 151.348 150.829 172.801 1.00 61.27  ? 227 SER   Cb C    1 
ATOM   8724  O  O    . SER   D  2 215 ? 151.413 151.659 173.708 1.00 61.51  ? 227 SER   Cb O    1 
ATOM   8725  C  CB   . SER   D  2 215 ? 150.086 151.444 170.723 1.00 57.09  ? 227 SER   Cb CB   1 
ATOM   8726  O  OG   . SER   D  2 215 ? 149.135 151.828 171.699 1.00 66.62  ? 227 SER   Cb OG   1 
ATOM   8727  N  N    . ALA   D  2 216 ? 151.172 149.527 173.041 1.00 57.73  ? 228 ALA   Cb N    1 
ATOM   8728  C  CA   . ALA   D  2 216 ? 151.071 149.033 174.411 1.00 59.73  ? 228 ALA   Cb CA   1 
ATOM   8729  C  C    . ALA   D  2 216 ? 152.372 149.242 175.180 1.00 62.61  ? 228 ALA   Cb C    1 
ATOM   8730  O  O    . ALA   D  2 216 ? 152.355 149.648 176.349 1.00 64.50  ? 228 ALA   Cb O    1 
ATOM   8731  C  CB   . ALA   D  2 216 ? 150.683 147.555 174.406 1.00 56.04  ? 228 ALA   Cb CB   1 
ATOM   8732  N  N    . PHE   D  2 217 ? 153.512 148.967 174.542 1.00 58.73  ? 229 PHE   Cb N    1 
ATOM   8733  C  CA   . PHE   D  2 217 ? 154.798 149.161 175.212 1.00 56.56  ? 229 PHE   Cb CA   1 
ATOM   8734  C  C    . PHE   D  2 217 ? 155.031 150.634 175.545 1.00 63.10  ? 229 PHE   Cb C    1 
ATOM   8735  O  O    . PHE   D  2 217 ? 155.394 150.991 176.682 1.00 68.21  ? 229 PHE   Cb O    1 
ATOM   8736  C  CB   . PHE   D  2 217 ? 155.921 148.609 174.332 1.00 62.07  ? 229 PHE   Cb CB   1 
ATOM   8737  C  CG   . PHE   D  2 217 ? 157.291 149.090 174.714 1.00 68.65  ? 229 PHE   Cb CG   1 
ATOM   8738  C  CD1  . PHE   D  2 217 ? 157.869 148.693 175.907 1.00 68.33  ? 229 PHE   Cb CD1  1 
ATOM   8739  C  CD2  . PHE   D  2 217 ? 158.005 149.926 173.873 1.00 69.19  ? 229 PHE   Cb CD2  1 
ATOM   8740  C  CE1  . PHE   D  2 217 ? 159.131 149.130 176.259 1.00 69.67  ? 229 PHE   Cb CE1  1 
ATOM   8741  C  CE2  . PHE   D  2 217 ? 159.266 150.366 174.218 1.00 67.91  ? 229 PHE   Cb CE2  1 
ATOM   8742  C  CZ   . PHE   D  2 217 ? 159.830 149.968 175.414 1.00 70.32  ? 229 PHE   Cb CZ   1 
ATOM   8743  N  N    . MET   D  2 218 ? 154.813 151.515 174.566 1.00 61.99  ? 230 MET   Cb N    1 
ATOM   8744  C  CA   . MET   D  2 218 ? 154.974 152.936 174.846 1.00 59.77  ? 230 MET   Cb CA   1 
ATOM   8745  C  C    . MET   D  2 218 ? 153.948 153.426 175.858 1.00 62.84  ? 230 MET   Cb C    1 
ATOM   8746  O  O    . MET   D  2 218 ? 154.228 154.359 176.616 1.00 69.80  ? 230 MET   Cb O    1 
ATOM   8747  C  CB   . MET   D  2 218 ? 154.892 153.749 173.559 1.00 62.20  ? 230 MET   Cb CB   1 
ATOM   8748  C  CG   . MET   D  2 218 ? 155.911 153.351 172.513 1.00 65.99  ? 230 MET   Cb CG   1 
ATOM   8749  S  SD   . MET   D  2 218 ? 157.619 153.683 172.991 1.00 88.52  ? 230 MET   Cb SD   1 
ATOM   8750  C  CE   . MET   D  2 218 ? 157.469 155.305 173.736 1.00 73.57  ? 230 MET   Cb CE   1 
ATOM   8751  N  N    . SER   D  2 219 ? 152.764 152.810 175.896 1.00 59.71  ? 231 SER   Cb N    1 
ATOM   8752  C  CA   . SER   D  2 219 ? 151.778 153.151 176.911 1.00 59.91  ? 231 SER   Cb CA   1 
ATOM   8753  C  C    . SER   D  2 219 ? 152.275 152.774 178.297 1.00 61.69  ? 231 SER   Cb C    1 
ATOM   8754  O  O    . SER   D  2 219 ? 152.046 153.509 179.261 1.00 60.70  ? 231 SER   Cb O    1 
ATOM   8755  C  CB   . SER   D  2 219 ? 150.451 152.457 176.610 1.00 59.05  ? 231 SER   Cb CB   1 
ATOM   8756  O  OG   . SER   D  2 219 ? 149.922 152.886 175.369 1.00 64.44  ? 231 SER   Cb OG   1 
ATOM   8757  N  N    . ILE   D  2 220 ? 152.948 151.627 178.418 1.00 63.06  ? 232 ILE   Cb N    1 
ATOM   8758  C  CA   . ILE   D  2 220 ? 153.581 151.267 179.685 1.00 60.47  ? 232 ILE   Cb CA   1 
ATOM   8759  C  C    . ILE   D  2 220 ? 154.543 152.366 180.116 1.00 59.97  ? 232 ILE   Cb C    1 
ATOM   8760  O  O    . ILE   D  2 220 ? 154.501 152.847 181.258 1.00 61.89  ? 232 ILE   Cb O    1 
ATOM   8761  C  CB   . ILE   D  2 220 ? 154.306 149.916 179.565 1.00 61.12  ? 232 ILE   Cb CB   1 
ATOM   8762  C  CG1  . ILE   D  2 220 ? 153.320 148.784 179.286 1.00 63.43  ? 232 ILE   Cb CG1  1 
ATOM   8763  C  CG2  . ILE   D  2 220 ? 155.106 149.625 180.827 1.00 58.51  ? 232 ILE   Cb CG2  1 
ATOM   8764  C  CD1  . ILE   D  2 220 ? 154.001 147.482 178.935 1.00 61.32  ? 232 ILE   Cb CD1  1 
ATOM   8765  N  N    . LEU   D  2 221 ? 155.411 152.790 179.195 1.00 61.83  ? 233 LEU   Cb N    1 
ATOM   8766  C  CA   . LEU   D  2 221 ? 156.408 153.805 179.542 1.00 61.03  ? 233 LEU   Cb CA   1 
ATOM   8767  C  C    . LEU   D  2 221 ? 155.748 155.122 179.954 1.00 61.04  ? 233 LEU   Cb C    1 
ATOM   8768  O  O    . LEU   D  2 221 ? 156.109 155.729 180.976 1.00 66.63  ? 233 LEU   Cb O    1 
ATOM   8769  C  CB   . LEU   D  2 221 ? 157.360 154.023 178.367 1.00 62.86  ? 233 LEU   Cb CB   1 
ATOM   8770  C  CG   . LEU   D  2 221 ? 158.143 152.799 177.890 1.00 68.02  ? 233 LEU   Cb CG   1 
ATOM   8771  C  CD1  . LEU   D  2 221 ? 159.171 153.198 176.845 1.00 67.93  ? 233 LEU   Cb CD1  1 
ATOM   8772  C  CD2  . LEU   D  2 221 ? 158.804 152.092 179.061 1.00 67.14  ? 233 LEU   Cb CD2  1 
ATOM   8773  N  N    . ILE   D  2 222 ? 154.766 155.574 179.171 1.00 63.31  ? 234 ILE   Cb N    1 
ATOM   8774  C  CA   . ILE   D  2 222 ? 154.134 156.862 179.427 1.00 59.13  ? 234 ILE   Cb CA   1 
ATOM   8775  C  C    . ILE   D  2 222 ? 153.317 156.819 180.712 1.00 57.16  ? 234 ILE   Cb C    1 
ATOM   8776  O  O    . ILE   D  2 222 ? 153.275 157.799 181.462 1.00 63.09  ? 234 ILE   Cb O    1 
ATOM   8777  C  CB   . ILE   D  2 222 ? 153.281 157.293 178.219 1.00 58.84  ? 234 ILE   Cb CB   1 
ATOM   8778  C  CG1  . ILE   D  2 222 ? 154.151 157.392 176.963 1.00 59.72  ? 234 ILE   Cb CG1  1 
ATOM   8779  C  CG2  . ILE   D  2 222 ? 152.592 158.616 178.491 1.00 59.12  ? 234 ILE   Cb CG2  1 
ATOM   8780  C  CD1  . ILE   D  2 222 ? 154.965 158.665 176.878 1.00 62.70  ? 234 ILE   Cb CD1  1 
ATOM   8781  N  N    . TYR   D  2 223 ? 152.651 155.694 180.987 1.00 54.30  ? 235 TYR   Cb N    1 
ATOM   8782  C  CA   . TYR   D  2 223 ? 151.939 155.552 182.251 1.00 54.02  ? 235 TYR   Cb CA   1 
ATOM   8783  C  C    . TYR   D  2 223 ? 152.904 155.626 183.423 1.00 54.48  ? 235 TYR   Cb C    1 
ATOM   8784  O  O    . TYR   D  2 223 ? 152.626 156.298 184.425 1.00 55.53  ? 235 TYR   Cb O    1 
ATOM   8785  C  CB   . TYR   D  2 223 ? 151.163 154.233 182.273 1.00 53.27  ? 235 TYR   Cb CB   1 
ATOM   8786  C  CG   . TYR   D  2 223 ? 150.240 154.066 183.463 1.00 50.91  ? 235 TYR   Cb CG   1 
ATOM   8787  C  CD1  . TYR   D  2 223 ? 150.733 153.707 184.710 1.00 47.86  ? 235 TYR   Cb CD1  1 
ATOM   8788  C  CD2  . TYR   D  2 223 ? 148.872 154.260 183.336 1.00 50.65  ? 235 TYR   Cb CD2  1 
ATOM   8789  C  CE1  . TYR   D  2 223 ? 149.895 153.552 185.796 1.00 46.46  ? 235 TYR   Cb CE1  1 
ATOM   8790  C  CE2  . TYR   D  2 223 ? 148.025 154.110 184.417 1.00 49.60  ? 235 TYR   Cb CE2  1 
ATOM   8791  C  CZ   . TYR   D  2 223 ? 148.543 153.755 185.643 1.00 48.97  ? 235 TYR   Cb CZ   1 
ATOM   8792  O  OH   . TYR   D  2 223 ? 147.704 153.602 186.724 1.00 54.19  ? 235 TYR   Cb OH   1 
ATOM   8793  N  N    . PHE   D  2 224 ? 154.052 154.949 183.313 1.00 58.27  ? 236 PHE   Cb N    1 
ATOM   8794  C  CA   . PHE   D  2 224 ? 155.025 154.983 184.398 1.00 55.85  ? 236 PHE   Cb CA   1 
ATOM   8795  C  C    . PHE   D  2 224 ? 155.510 156.404 184.661 1.00 58.58  ? 236 PHE   Cb C    1 
ATOM   8796  O  O    . PHE   D  2 224 ? 155.665 156.809 185.818 1.00 62.92  ? 236 PHE   Cb O    1 
ATOM   8797  C  CB   . PHE   D  2 224 ? 156.205 154.064 184.082 1.00 54.93  ? 236 PHE   Cb CB   1 
ATOM   8798  C  CG   . PHE   D  2 224 ? 157.119 153.837 185.250 1.00 60.82  ? 236 PHE   Cb CG   1 
ATOM   8799  C  CD1  . PHE   D  2 224 ? 156.763 152.970 186.269 1.00 62.03  ? 236 PHE   Cb CD1  1 
ATOM   8800  C  CD2  . PHE   D  2 224 ? 158.333 154.500 185.335 1.00 60.65  ? 236 PHE   Cb CD2  1 
ATOM   8801  C  CE1  . PHE   D  2 224 ? 157.602 152.761 187.347 1.00 62.30  ? 236 PHE   Cb CE1  1 
ATOM   8802  C  CE2  . PHE   D  2 224 ? 159.176 154.294 186.410 1.00 63.72  ? 236 PHE   Cb CE2  1 
ATOM   8803  C  CZ   . PHE   D  2 224 ? 158.810 153.425 187.417 1.00 63.02  ? 236 PHE   Cb CZ   1 
ATOM   8804  N  N    . MET   D  2 225 ? 155.756 157.176 183.600 1.00 60.78  ? 237 MET   Cb N    1 
ATOM   8805  C  CA   . MET   D  2 225 ? 156.246 158.540 183.807 1.00 58.48  ? 237 MET   Cb CA   1 
ATOM   8806  C  C    . MET   D  2 225 ? 155.142 159.468 184.322 1.00 57.08  ? 237 MET   Cb C    1 
ATOM   8807  O  O    . MET   D  2 225 ? 155.370 160.279 185.234 1.00 63.38  ? 237 MET   Cb O    1 
ATOM   8808  C  CB   . MET   D  2 225 ? 156.860 159.074 182.512 1.00 56.33  ? 237 MET   Cb CB   1 
ATOM   8809  C  CG   . MET   D  2 225 ? 156.659 160.557 182.267 1.00 64.45  ? 237 MET   Cb CG   1 
ATOM   8810  S  SD   . MET   D  2 225 ? 157.419 161.096 180.723 1.00 110.38 ? 237 MET   Cb SD   1 
ATOM   8811  C  CE   . MET   D  2 225 ? 156.006 161.130 179.626 1.00 77.27  ? 237 MET   Cb CE   1 
ATOM   8812  N  N    . TRP   D  2 226 ? 153.933 159.356 183.774 1.00 57.11  ? 238 TRP   Cb N    1 
ATOM   8813  C  CA   . TRP   D  2 226 ? 152.867 160.266 184.165 1.00 52.53  ? 238 TRP   Cb CA   1 
ATOM   8814  C  C    . TRP   D  2 226 ? 152.293 159.947 185.538 1.00 53.73  ? 238 TRP   Cb C    1 
ATOM   8815  O  O    . TRP   D  2 226 ? 151.678 160.828 186.147 1.00 61.79  ? 238 TRP   Cb O    1 
ATOM   8816  C  CB   . TRP   D  2 226 ? 151.754 160.268 183.117 1.00 53.29  ? 238 TRP   Cb CB   1 
ATOM   8817  C  CG   . TRP   D  2 226 ? 152.018 161.247 182.016 1.00 56.04  ? 238 TRP   Cb CG   1 
ATOM   8818  C  CD1  . TRP   D  2 226 ? 152.852 161.075 180.953 1.00 56.16  ? 238 TRP   Cb CD1  1 
ATOM   8819  C  CD2  . TRP   D  2 226 ? 151.474 162.566 181.890 1.00 59.82  ? 238 TRP   Cb CD2  1 
ATOM   8820  N  NE1  . TRP   D  2 226 ? 152.849 162.196 180.161 1.00 61.11  ? 238 TRP   Cb NE1  1 
ATOM   8821  C  CE2  . TRP   D  2 226 ? 152.010 163.128 180.715 1.00 64.19  ? 238 TRP   Cb CE2  1 
ATOM   8822  C  CE3  . TRP   D  2 226 ? 150.577 163.322 182.651 1.00 60.47  ? 238 TRP   Cb CE3  1 
ATOM   8823  C  CZ2  . TRP   D  2 226 ? 151.681 164.410 180.283 1.00 62.51  ? 238 TRP   Cb CZ2  1 
ATOM   8824  C  CZ3  . TRP   D  2 226 ? 150.253 164.595 182.218 1.00 62.46  ? 238 TRP   Cb CZ3  1 
ATOM   8825  C  CH2  . TRP   D  2 226 ? 150.804 165.126 181.046 1.00 61.83  ? 238 TRP   Cb CH2  1 
ATOM   8826  N  N    . HIS   D  2 227 ? 152.498 158.734 186.052 1.00 55.47  ? 239 HIS   Cb N    1 
ATOM   8827  C  CA   . HIS   D  2 227 ? 152.149 158.466 187.444 1.00 54.63  ? 239 HIS   Cb CA   1 
ATOM   8828  C  C    . HIS   D  2 227 ? 152.913 159.397 188.379 1.00 56.06  ? 239 HIS   Cb C    1 
ATOM   8829  O  O    . HIS   D  2 227 ? 152.326 160.042 189.257 1.00 59.43  ? 239 HIS   Cb O    1 
ATOM   8830  C  CB   . HIS   D  2 227 ? 152.434 157.001 187.780 1.00 51.97  ? 239 HIS   Cb CB   1 
ATOM   8831  C  CG   . HIS   D  2 227 ? 152.464 156.711 189.248 1.00 52.70  ? 239 HIS   Cb CG   1 
ATOM   8832  N  ND1  . HIS   D  2 227 ? 151.324 156.465 189.981 1.00 55.81  ? 239 HIS   Cb ND1  1 
ATOM   8833  C  CD2  . HIS   D  2 227 ? 153.496 156.629 190.120 1.00 56.17  ? 239 HIS   Cb CD2  1 
ATOM   8834  C  CE1  . HIS   D  2 227 ? 151.651 156.245 191.241 1.00 60.91  ? 239 HIS   Cb CE1  1 
ATOM   8835  N  NE2  . HIS   D  2 227 ? 152.964 156.338 191.352 1.00 60.66  ? 239 HIS   Cb NE2  1 
ATOM   8836  N  N    . PHE   D  2 228 ? 154.227 159.510 188.177 1.00 58.91  ? 240 PHE   Cb N    1 
ATOM   8837  C  CA   . PHE   D  2 228 ? 155.026 160.417 188.994 1.00 55.98  ? 240 PHE   Cb CA   1 
ATOM   8838  C  C    . PHE   D  2 228 ? 154.744 161.874 188.656 1.00 59.86  ? 240 PHE   Cb C    1 
ATOM   8839  O  O    . PHE   D  2 228 ? 154.816 162.739 189.540 1.00 65.20  ? 240 PHE   Cb O    1 
ATOM   8840  C  CB   . PHE   D  2 228 ? 156.510 160.100 188.828 1.00 52.60  ? 240 PHE   Cb CB   1 
ATOM   8841  C  CG   . PHE   D  2 228 ? 156.898 158.750 189.358 1.00 60.97  ? 240 PHE   Cb CG   1 
ATOM   8842  C  CD1  . PHE   D  2 228 ? 156.999 158.529 190.721 1.00 59.65  ? 240 PHE   Cb CD1  1 
ATOM   8843  C  CD2  . PHE   D  2 228 ? 157.156 157.700 188.493 1.00 58.91  ? 240 PHE   Cb CD2  1 
ATOM   8844  C  CE1  . PHE   D  2 228 ? 157.353 157.288 191.212 1.00 58.82  ? 240 PHE   Cb CE1  1 
ATOM   8845  C  CE2  . PHE   D  2 228 ? 157.510 156.457 188.978 1.00 58.52  ? 240 PHE   Cb CE2  1 
ATOM   8846  C  CZ   . PHE   D  2 228 ? 157.607 156.250 190.338 1.00 59.92  ? 240 PHE   Cb CZ   1 
ATOM   8847  N  N    . ILE   D  2 229 ? 154.419 162.170 187.394 1.00 59.54  ? 241 ILE   Cb N    1 
ATOM   8848  C  CA   . ILE   D  2 229 ? 154.020 163.535 187.046 1.00 57.02  ? 241 ILE   Cb CA   1 
ATOM   8849  C  C    . ILE   D  2 229 ? 152.798 163.957 187.862 1.00 56.55  ? 241 ILE   Cb C    1 
ATOM   8850  O  O    . ILE   D  2 229 ? 152.765 165.043 188.458 1.00 62.02  ? 241 ILE   Cb O    1 
ATOM   8851  C  CB   . ILE   D  2 229 ? 153.758 163.652 185.534 1.00 56.68  ? 241 ILE   Cb CB   1 
ATOM   8852  C  CG1  . ILE   D  2 229 ? 155.070 163.526 184.756 1.00 52.98  ? 241 ILE   Cb CG1  1 
ATOM   8853  C  CG2  . ILE   D  2 229 ? 153.071 164.969 185.211 1.00 48.41  ? 241 ILE   Cb CG2  1 
ATOM   8854  C  CD1  . ILE   D  2 229 ? 154.897 163.607 183.256 1.00 56.90  ? 241 ILE   Cb CD1  1 
ATOM   8855  N  N    . GLY   D  2 230 ? 151.781 163.094 187.917 1.00 51.77  ? 242 GLY   Cb N    1 
ATOM   8856  C  CA   . GLY   D  2 230 ? 150.608 163.387 188.725 1.00 52.84  ? 242 GLY   Cb CA   1 
ATOM   8857  C  C    . GLY   D  2 230 ? 150.893 163.415 190.211 1.00 63.36  ? 242 GLY   Cb C    1 
ATOM   8858  O  O    . GLY   D  2 230 ? 150.296 164.209 190.946 1.00 69.41  ? 242 GLY   Cb O    1 
ATOM   8859  N  N    . ARG   D  2 231 ? 151.798 162.550 190.678 1.00 67.50  ? 243 ARG   Cb N    1 
ATOM   8860  C  CA   . ARG   D  2 231 ? 152.198 162.593 192.080 1.00 62.25  ? 243 ARG   Cb CA   1 
ATOM   8861  C  C    . ARG   D  2 231 ? 152.790 163.949 192.437 1.00 63.17  ? 243 ARG   Cb C    1 
ATOM   8862  O  O    . ARG   D  2 231 ? 152.506 164.496 193.509 1.00 64.54  ? 243 ARG   Cb O    1 
ATOM   8863  C  CB   . ARG   D  2 231 ? 153.194 161.473 192.379 1.00 65.07  ? 243 ARG   Cb CB   1 
ATOM   8864  C  CG   . ARG   D  2 231 ? 152.545 160.128 192.655 1.00 67.44  ? 243 ARG   Cb CG   1 
ATOM   8865  C  CD   . ARG   D  2 231 ? 151.836 160.131 193.999 1.00 73.04  ? 243 ARG   Cb CD   1 
ATOM   8866  N  NE   . ARG   D  2 231 ? 151.933 158.844 194.676 1.00 86.66  ? 243 ARG   Cb NE   1 
ATOM   8867  C  CZ   . ARG   D  2 231 ? 151.053 157.861 194.546 1.00 84.43  ? 243 ARG   Cb CZ   1 
ATOM   8868  N  NH1  . ARG   D  2 231 ? 149.990 157.983 193.769 1.00 74.84  ? 243 ARG   Cb NH1  1 
ATOM   8869  N  NH2  . ARG   D  2 231 ? 151.245 156.727 195.213 1.00 83.09  ? 243 ARG   Cb NH2  1 
ATOM   8870  N  N    . TRP   D  2 232 ? 153.620 164.508 191.552 1.00 64.42  ? 244 TRP   Cb N    1 
ATOM   8871  C  CA   . TRP   D  2 232 ? 154.101 165.870 191.771 1.00 63.78  ? 244 TRP   Cb CA   1 
ATOM   8872  C  C    . TRP   D  2 232 ? 152.958 166.875 191.718 1.00 65.83  ? 244 TRP   Cb C    1 
ATOM   8873  O  O    . TRP   D  2 232 ? 152.902 167.803 192.534 1.00 68.00  ? 244 TRP   Cb O    1 
ATOM   8874  C  CB   . TRP   D  2 232 ? 155.173 166.242 190.750 1.00 65.22  ? 244 TRP   Cb CB   1 
ATOM   8875  C  CG   . TRP   D  2 232 ? 155.853 167.537 191.091 1.00 74.29  ? 244 TRP   Cb CG   1 
ATOM   8876  C  CD1  . TRP   D  2 232 ? 156.987 167.694 191.831 1.00 79.81  ? 244 TRP   Cb CD1  1 
ATOM   8877  C  CD2  . TRP   D  2 232 ? 155.423 168.856 190.733 1.00 75.65  ? 244 TRP   Cb CD2  1 
ATOM   8878  N  NE1  . TRP   D  2 232 ? 157.299 169.028 191.944 1.00 80.29  ? 244 TRP   Cb NE1  1 
ATOM   8879  C  CE2  . TRP   D  2 232 ? 156.352 169.763 191.279 1.00 75.32  ? 244 TRP   Cb CE2  1 
ATOM   8880  C  CE3  . TRP   D  2 232 ? 154.345 169.359 189.997 1.00 73.78  ? 244 TRP   Cb CE3  1 
ATOM   8881  C  CZ2  . TRP   D  2 232 ? 156.238 171.141 191.113 1.00 74.30  ? 244 TRP   Cb CZ2  1 
ATOM   8882  C  CZ3  . TRP   D  2 232 ? 154.233 170.728 189.834 1.00 73.75  ? 244 TRP   Cb CZ3  1 
ATOM   8883  C  CH2  . TRP   D  2 232 ? 155.174 171.602 190.390 1.00 75.81  ? 244 TRP   Cb CH2  1 
ATOM   8884  N  N    . PHE   D  2 233 ? 152.040 166.713 190.762 1.00 66.90  ? 245 PHE   Cb N    1 
ATOM   8885  C  CA   . PHE   D  2 233 ? 150.920 167.640 190.636 1.00 60.16  ? 245 PHE   Cb CA   1 
ATOM   8886  C  C    . PHE   D  2 233 ? 149.973 167.605 191.829 1.00 61.50  ? 245 PHE   Cb C    1 
ATOM   8887  O  O    . PHE   D  2 233 ? 149.174 168.534 191.985 1.00 67.22  ? 245 PHE   Cb O    1 
ATOM   8888  C  CB   . PHE   D  2 233 ? 150.131 167.353 189.357 1.00 58.62  ? 245 PHE   Cb CB   1 
ATOM   8889  C  CG   . PHE   D  2 233 ? 150.608 168.126 188.164 1.00 61.37  ? 245 PHE   Cb CG   1 
ATOM   8890  C  CD1  . PHE   D  2 233 ? 150.794 169.495 188.241 1.00 59.83  ? 245 PHE   Cb CD1  1 
ATOM   8891  C  CD2  . PHE   D  2 233 ? 150.863 167.486 186.963 1.00 64.65  ? 245 PHE   Cb CD2  1 
ATOM   8892  C  CE1  . PHE   D  2 233 ? 151.232 170.212 187.146 1.00 61.98  ? 245 PHE   Cb CE1  1 
ATOM   8893  C  CE2  . PHE   D  2 233 ? 151.301 168.198 185.864 1.00 64.48  ? 245 PHE   Cb CE2  1 
ATOM   8894  C  CZ   . PHE   D  2 233 ? 151.485 169.562 185.955 1.00 61.90  ? 245 PHE   Cb CZ   1 
ATOM   8895  N  N    . SER   D  2 234 ? 150.037 166.573 192.665 1.00 67.75  ? 246 SER   Cb N    1 
ATOM   8896  C  CA   . SER   D  2 234 ? 149.152 166.449 193.817 1.00 66.66  ? 246 SER   Cb CA   1 
ATOM   8897  C  C    . SER   D  2 234 ? 149.748 167.020 195.100 1.00 73.92  ? 246 SER   Cb C    1 
ATOM   8898  O  O    . SER   D  2 234 ? 149.169 166.829 196.174 1.00 76.24  ? 246 SER   Cb O    1 
ATOM   8899  C  CB   . SER   D  2 234 ? 148.771 164.982 194.028 1.00 64.63  ? 246 SER   Cb CB   1 
ATOM   8900  O  OG   . SER   D  2 234 ? 148.619 164.310 192.790 1.00 70.19  ? 246 SER   Cb OG   1 
ATOM   8901  N  N    . ASN   D  2 235 ? 150.884 167.710 195.019 1.00 73.98  ? 247 ASN   Cb N    1 
ATOM   8902  C  CA   . ASN   D  2 235 ? 151.543 168.217 196.216 1.00 73.94  ? 247 ASN   Cb CA   1 
ATOM   8903  C  C    . ASN   D  2 235 ? 150.740 169.344 196.859 1.00 75.65  ? 247 ASN   Cb C    1 
ATOM   8904  O  O    . ASN   D  2 235 ? 150.190 170.208 196.172 1.00 69.06  ? 247 ASN   Cb O    1 
ATOM   8905  C  CB   . ASN   D  2 235 ? 152.957 168.698 195.873 1.00 71.39  ? 247 ASN   Cb CB   1 
ATOM   8906  C  CG   . ASN   D  2 235 ? 152.967 170.050 195.181 1.00 76.96  ? 247 ASN   Cb CG   1 
ATOM   8907  O  OD1  . ASN   D  2 235 ? 152.913 171.096 195.828 1.00 77.90  ? 247 ASN   Cb OD1  1 
ATOM   8908  N  ND2  . ASN   D  2 235 ? 153.036 170.033 193.855 1.00 74.59  ? 247 ASN   Cb ND2  1 
ATOM   8909  N  N    . GLU   D  2 236 ? 150.646 169.308 198.188 1.00 78.12  ? 248 GLU   Cb N    1 
ATOM   8910  C  CA   . GLU   D  2 236 ? 149.995 170.366 198.964 1.00 72.00  ? 248 GLU   Cb CA   1 
ATOM   8911  C  C    . GLU   D  2 236 ? 151.045 171.280 199.600 1.00 76.96  ? 248 GLU   Cb C    1 
ATOM   8912  O  O    . GLU   D  2 236 ? 151.287 171.251 200.807 1.00 85.35  ? 248 GLU   Cb O    1 
ATOM   8913  C  CB   . GLU   D  2 236 ? 149.076 169.761 200.020 1.00 73.03  ? 248 GLU   Cb CB   1 
ATOM   8914  C  CG   . GLU   D  2 236 ? 148.084 168.742 199.492 1.00 74.90  ? 248 GLU   Cb CG   1 
ATOM   8915  C  CD   . GLU   D  2 236 ? 148.065 167.476 200.322 1.00 83.26  ? 248 GLU   Cb CD   1 
ATOM   8916  O  OE1  . GLU   D  2 236 ? 149.060 166.722 200.281 1.00 84.33  ? 248 GLU   Cb OE1  1 
ATOM   8917  O  OE2  . GLU   D  2 236 ? 147.062 167.238 201.024 1.00 88.35  ? 248 GLU   Cb OE2  1 
ATOM   8918  N  N    . ARG   D  2 237 ? 151.675 172.104 198.768 1.00 78.88  ? 249 ARG   Cb N    1 
ATOM   8919  C  CA   . ARG   D  2 237 ? 152.736 172.992 199.226 1.00 75.56  ? 249 ARG   Cb CA   1 
ATOM   8920  C  C    . ARG   D  2 237 ? 152.278 174.445 199.223 1.00 70.69  ? 249 ARG   Cb C    1 
ATOM   8921  O  O    . ARG   D  2 237 ? 151.456 174.858 198.399 1.00 72.05  ? 249 ARG   Cb O    1 
ATOM   8922  C  CB   . ARG   D  2 237 ? 153.991 172.841 198.362 1.00 77.01  ? 249 ARG   Cb CB   1 
ATOM   8923  C  CG   . ARG   D  2 237 ? 154.752 171.551 198.612 1.00 78.64  ? 249 ARG   Cb CG   1 
ATOM   8924  C  CD   . ARG   D  2 237 ? 156.246 171.800 198.728 1.00 83.30  ? 249 ARG   Cb CD   1 
ATOM   8925  N  NE   . ARG   D  2 237 ? 156.805 172.386 197.515 1.00 91.74  ? 249 ARG   Cb NE   1 
ATOM   8926  C  CZ   . ARG   D  2 237 ? 157.109 171.698 196.423 1.00 94.71  ? 249 ARG   Cb CZ   1 
ATOM   8927  N  NH1  . ARG   D  2 237 ? 156.915 170.392 196.352 1.00 86.53  ? 249 ARG   Cb NH1  1 
ATOM   8928  N  NH2  . ARG   D  2 237 ? 157.620 172.338 195.375 1.00 95.73  ? 249 ARG   Cb NH2  1 
ATOM   8929  N  N    . PHE   D  2 238 ? 152.824 175.217 200.162 1.00 67.00  ? 250 PHE   Cb N    1 
ATOM   8930  C  CA   . PHE   D  2 238 ? 152.554 176.645 200.289 1.00 66.98  ? 250 PHE   Cb CA   1 
ATOM   8931  C  C    . PHE   D  2 238 ? 153.854 177.419 200.146 1.00 73.84  ? 250 PHE   Cb C    1 
ATOM   8932  O  O    . PHE   D  2 238 ? 154.877 177.034 200.721 1.00 78.02  ? 250 PHE   Cb O    1 
ATOM   8933  C  CB   . PHE   D  2 238 ? 151.899 176.969 201.636 1.00 64.47  ? 250 PHE   Cb CB   1 
ATOM   8934  C  CG   . PHE   D  2 238 ? 150.400 176.914 201.615 1.00 67.75  ? 250 PHE   Cb CG   1 
ATOM   8935  C  CD1  . PHE   D  2 238 ? 149.659 178.008 201.196 1.00 67.58  ? 250 PHE   Cb CD1  1 
ATOM   8936  C  CD2  . PHE   D  2 238 ? 149.728 175.773 202.019 1.00 68.22  ? 250 PHE   Cb CD2  1 
ATOM   8937  C  CE1  . PHE   D  2 238 ? 148.279 177.964 201.177 1.00 62.80  ? 250 PHE   Cb CE1  1 
ATOM   8938  C  CE2  . PHE   D  2 238 ? 148.346 175.723 202.000 1.00 63.83  ? 250 PHE   Cb CE2  1 
ATOM   8939  C  CZ   . PHE   D  2 238 ? 147.623 176.820 201.580 1.00 60.73  ? 250 PHE   Cb CZ   1 
ATOM   8940  N  N    . LEU   D  2 239 ? 153.815 178.507 199.381 1.00 73.86  ? 251 LEU   Cb N    1 
ATOM   8941  C  CA   . LEU   D  2 239 ? 154.967 179.373 199.189 1.00 71.94  ? 251 LEU   Cb CA   1 
ATOM   8942  C  C    . LEU   D  2 239 ? 154.796 180.669 199.970 1.00 77.64  ? 251 LEU   Cb C    1 
ATOM   8943  O  O    . LEU   D  2 239 ? 153.676 181.112 200.241 1.00 78.76  ? 251 LEU   Cb O    1 
ATOM   8944  C  CB   . LEU   D  2 239 ? 155.176 179.688 197.707 1.00 71.37  ? 251 LEU   Cb CB   1 
ATOM   8945  C  CG   . LEU   D  2 239 ? 155.197 178.503 196.740 1.00 72.17  ? 251 LEU   Cb CG   1 
ATOM   8946  C  CD1  . LEU   D  2 239 ? 155.291 178.993 195.305 1.00 69.84  ? 251 LEU   Cb CD1  1 
ATOM   8947  C  CD2  . LEU   D  2 239 ? 156.347 177.565 197.065 1.00 71.73  ? 251 LEU   Cb CD2  1 
ATOM   8948  N  N    . GLN   D  2 240 ? 155.923 181.278 200.331 1.00 80.01  ? 252 GLN   Cb N    1 
ATOM   8949  C  CA   . GLN   D  2 240 ? 155.937 182.552 201.038 1.00 80.64  ? 252 GLN   Cb CA   1 
ATOM   8950  C  C    . GLN   D  2 240 ? 156.356 183.718 200.154 1.00 88.60  ? 252 GLN   Cb C    1 
ATOM   8951  O  O    . GLN   D  2 240 ? 156.413 184.853 200.637 1.00 96.00  ? 252 GLN   Cb O    1 
ATOM   8952  C  CB   . GLN   D  2 240 ? 156.860 182.471 202.257 1.00 84.76  ? 252 GLN   Cb CB   1 
ATOM   8953  C  CG   . GLN   D  2 240 ? 156.673 181.217 203.091 1.00 93.92  ? 252 GLN   Cb CG   1 
ATOM   8954  C  CD   . GLN   D  2 240 ? 155.481 181.314 204.023 1.00 94.78  ? 252 GLN   Cb CD   1 
ATOM   8955  O  OE1  . GLN   D  2 240 ? 154.984 182.405 204.301 1.00 88.54  ? 252 GLN   Cb OE1  1 
ATOM   8956  N  NE2  . GLN   D  2 240 ? 155.016 180.170 204.509 1.00 95.47  ? 252 GLN   Cb NE2  1 
ATOM   8957  N  N    . SER   D  2 241 ? 156.647 183.472 198.881 1.00 87.87  ? 253 SER   Cb N    1 
ATOM   8958  C  CA   . SER   D  2 241 ? 157.053 184.532 197.967 1.00 84.15  ? 253 SER   Cb CA   1 
ATOM   8959  C  C    . SER   D  2 241 ? 156.792 184.134 196.519 1.00 80.56  ? 253 SER   Cb C    1 
ATOM   8960  O  O    . SER   D  2 241 ? 157.051 182.999 196.121 1.00 78.54  ? 253 SER   Cb O    1 
ATOM   8961  C  CB   . SER   D  2 241 ? 158.532 184.873 198.161 1.00 89.25  ? 253 SER   Cb CB   1 
ATOM   8962  O  OG   . SER   D  2 241 ? 159.364 183.859 197.628 1.00 96.15  ? 253 SER   Cb OG   1 
ATOM   8963  N  N    . SER   E  2 1   ? 191.892 192.157 216.643 1.00 106.76 ? 13  SER   Cc N    1 
ATOM   8964  C  CA   . SER   E  2 1   ? 190.868 192.222 215.606 1.00 108.26 ? 13  SER   Cc CA   1 
ATOM   8965  C  C    . SER   E  2 1   ? 191.491 192.494 214.241 1.00 107.35 ? 13  SER   Cc C    1 
ATOM   8966  O  O    . SER   E  2 1   ? 192.606 193.010 214.148 1.00 105.31 ? 13  SER   Cc O    1 
ATOM   8967  C  CB   . SER   E  2 1   ? 189.836 193.302 215.938 1.00 107.36 ? 13  SER   Cc CB   1 
ATOM   8968  O  OG   . SER   E  2 1   ? 188.838 193.378 214.935 1.00 109.12 ? 13  SER   Cc OG   1 
ATOM   8969  N  N    . ALA   E  2 2   ? 190.764 192.134 213.180 1.00 103.27 ? 14  ALA   Cc N    1 
ATOM   8970  C  CA   . ALA   E  2 2   ? 191.267 192.354 211.828 1.00 102.01 ? 14  ALA   Cc CA   1 
ATOM   8971  C  C    . ALA   E  2 2   ? 191.420 193.839 211.525 1.00 104.44 ? 14  ALA   Cc C    1 
ATOM   8972  O  O    . ALA   E  2 2   ? 192.418 194.257 210.926 1.00 101.65 ? 14  ALA   Cc O    1 
ATOM   8973  C  CB   . ALA   E  2 2   ? 190.341 191.690 210.810 1.00 97.91  ? 14  ALA   Cc CB   1 
ATOM   8974  N  N    . VAL   E  2 3   ? 190.447 194.650 211.930 1.00 105.68 ? 15  VAL   Cc N    1 
ATOM   8975  C  CA   . VAL   E  2 3   ? 190.474 196.088 211.700 1.00 104.90 ? 15  VAL   Cc CA   1 
ATOM   8976  C  C    . VAL   E  2 3   ? 190.599 196.798 213.039 1.00 108.47 ? 15  VAL   Cc C    1 
ATOM   8977  O  O    . VAL   E  2 3   ? 190.190 196.277 214.085 1.00 107.97 ? 15  VAL   Cc O    1 
ATOM   8978  C  CB   . VAL   E  2 3   ? 189.224 196.573 210.937 1.00 104.05 ? 15  VAL   Cc CB   1 
ATOM   8979  C  CG1  . VAL   E  2 3   ? 189.307 196.167 209.474 1.00 98.41  ? 15  VAL   Cc CG1  1 
ATOM   8980  C  CG2  . VAL   E  2 3   ? 187.965 196.017 211.580 1.00 104.14 ? 15  VAL   Cc CG2  1 
ATOM   8981  N  N    . ARG   E  2 4   ? 191.173 197.998 213.004 1.00 108.02 ? 16  ARG   Cc N    1 
ATOM   8982  C  CA   . ARG   E  2 4   ? 191.431 198.767 214.213 1.00 108.24 ? 16  ARG   Cc CA   1 
ATOM   8983  C  C    . ARG   E  2 4   ? 190.364 199.815 214.505 1.00 112.69 ? 16  ARG   Cc C    1 
ATOM   8984  O  O    . ARG   E  2 4   ? 190.331 200.342 215.623 1.00 115.87 ? 16  ARG   Cc O    1 
ATOM   8985  C  CB   . ARG   E  2 4   ? 192.799 199.450 214.118 1.00 107.35 ? 16  ARG   Cc CB   1 
ATOM   8986  C  CG   . ARG   E  2 4   ? 193.920 198.526 213.667 1.00 109.84 ? 16  ARG   Cc CG   1 
ATOM   8987  C  CD   . ARG   E  2 4   ? 195.292 199.162 213.894 1.00 109.93 ? 16  ARG   Cc CD   1 
ATOM   8988  N  NE   . ARG   E  2 4   ? 196.449 198.297 213.653 1.00 114.05 ? 16  ARG   Cc NE   1 
ATOM   8989  C  CZ   . ARG   E  2 4   ? 196.564 197.011 213.973 1.00 114.55 ? 16  ARG   Cc CZ   1 
ATOM   8990  N  NH1  . ARG   E  2 4   ? 195.646 196.380 214.686 1.00 113.04 ? 16  ARG   Cc NH1  1 
ATOM   8991  N  NH2  . ARG   E  2 4   ? 197.654 196.349 213.596 1.00 113.34 ? 16  ARG   Cc NH2  1 
ATOM   8992  N  N    . SER   E  2 5   ? 189.499 200.127 213.544 1.00 110.24 ? 17  SER   Cc N    1 
ATOM   8993  C  CA   . SER   E  2 5   ? 188.480 201.149 213.743 1.00 108.23 ? 17  SER   Cc CA   1 
ATOM   8994  C  C    . SER   E  2 5   ? 187.363 200.936 212.730 1.00 106.53 ? 17  SER   Cc C    1 
ATOM   8995  O  O    . SER   E  2 5   ? 187.502 200.174 211.770 1.00 107.41 ? 17  SER   Cc O    1 
ATOM   8996  C  CB   . SER   E  2 5   ? 189.068 202.559 213.620 1.00 108.19 ? 17  SER   Cc CB   1 
ATOM   8997  O  OG   . SER   E  2 5   ? 189.347 202.879 212.269 1.00 107.53 ? 17  SER   Cc OG   1 
ATOM   8998  N  N    . HIS   E  2 6   ? 186.243 201.623 212.966 1.00 103.68 ? 18  HIS   Cc N    1 
ATOM   8999  C  CA   . HIS   E  2 6   ? 185.098 201.517 212.067 1.00 103.68 ? 18  HIS   Cc CA   1 
ATOM   9000  C  C    . HIS   E  2 6   ? 185.397 202.147 210.711 1.00 103.10 ? 18  HIS   Cc C    1 
ATOM   9001  O  O    . HIS   E  2 6   ? 184.976 201.624 209.672 1.00 100.58 ? 18  HIS   Cc O    1 
ATOM   9002  C  CB   . HIS   E  2 6   ? 183.872 202.167 212.709 1.00 108.48 ? 18  HIS   Cc CB   1 
ATOM   9003  C  CG   . HIS   E  2 6   ? 182.646 202.129 211.853 1.00 111.98 ? 18  HIS   Cc CG   1 
ATOM   9004  N  ND1  . HIS   E  2 6   ? 182.297 203.157 211.005 1.00 110.34 ? 18  HIS   Cc ND1  1 
ATOM   9005  C  CD2  . HIS   E  2 6   ? 181.682 201.186 211.717 1.00 111.71 ? 18  HIS   Cc CD2  1 
ATOM   9006  C  CE1  . HIS   E  2 6   ? 181.172 202.850 210.381 1.00 108.50 ? 18  HIS   Cc CE1  1 
ATOM   9007  N  NE2  . HIS   E  2 6   ? 180.779 201.659 210.795 1.00 107.84 ? 18  HIS   Cc NE2  1 
ATOM   9008  N  N    . ALA   E  2 7   ? 186.113 203.274 210.701 1.00 102.59 ? 19  ALA   Cc N    1 
ATOM   9009  C  CA   . ALA   E  2 7   ? 186.463 203.922 209.440 1.00 102.17 ? 19  ALA   Cc CA   1 
ATOM   9010  C  C    . ALA   E  2 7   ? 187.370 203.037 208.595 1.00 102.92 ? 19  ALA   Cc C    1 
ATOM   9011  O  O    . ALA   E  2 7   ? 187.219 202.967 207.368 1.00 101.61 ? 19  ALA   Cc O    1 
ATOM   9012  C  CB   . ALA   E  2 7   ? 187.128 205.272 209.710 1.00 100.04 ? 19  ALA   Cc CB   1 
ATOM   9013  N  N    . GLU   E  2 8   ? 188.328 202.359 209.234 1.00 101.96 ? 20  GLU   Cc N    1 
ATOM   9014  C  CA   . GLU   E  2 8   ? 189.179 201.425 208.508 1.00 96.96  ? 20  GLU   Cc CA   1 
ATOM   9015  C  C    . GLU   E  2 8   ? 188.358 200.285 207.921 1.00 95.56  ? 20  GLU   Cc C    1 
ATOM   9016  O  O    . GLU   E  2 8   ? 188.604 199.850 206.791 1.00 95.67  ? 20  GLU   Cc O    1 
ATOM   9017  C  CB   . GLU   E  2 8   ? 190.272 200.883 209.429 1.00 99.04  ? 20  GLU   Cc CB   1 
ATOM   9018  C  CG   . GLU   E  2 8   ? 191.268 199.970 208.734 1.00 102.79 ? 20  GLU   Cc CG   1 
ATOM   9019  C  CD   . GLU   E  2 8   ? 192.332 199.441 209.675 1.00 112.19 ? 20  GLU   Cc CD   1 
ATOM   9020  O  OE1  . GLU   E  2 8   ? 192.336 199.846 210.856 1.00 117.08 ? 20  GLU   Cc OE1  1 
ATOM   9021  O  OE2  . GLU   E  2 8   ? 193.163 198.621 209.233 1.00 110.61 ? 20  GLU   Cc OE2  1 
ATOM   9022  N  N    . ALA   E  2 9   ? 187.374 199.791 208.677 1.00 91.16  ? 21  ALA   Cc N    1 
ATOM   9023  C  CA   . ALA   E  2 9   ? 186.498 198.748 208.159 1.00 90.08  ? 21  ALA   Cc CA   1 
ATOM   9024  C  C    . ALA   E  2 9   ? 185.708 199.241 206.954 1.00 89.54  ? 21  ALA   Cc C    1 
ATOM   9025  O  O    . ALA   E  2 9   ? 185.536 198.507 205.975 1.00 87.75  ? 21  ALA   Cc O    1 
ATOM   9026  C  CB   . ALA   E  2 9   ? 185.554 198.261 209.259 1.00 93.59  ? 21  ALA   Cc CB   1 
ATOM   9027  N  N    . VAL   E  2 10  ? 185.219 200.481 207.007 1.00 91.62  ? 22  VAL   Cc N    1 
ATOM   9028  C  CA   . VAL   E  2 10  ? 184.470 201.039 205.883 1.00 86.74  ? 22  VAL   Cc CA   1 
ATOM   9029  C  C    . VAL   E  2 10  ? 185.359 201.157 204.650 1.00 88.55  ? 22  VAL   Cc C    1 
ATOM   9030  O  O    . VAL   E  2 10  ? 184.947 200.819 203.532 1.00 87.78  ? 22  VAL   Cc O    1 
ATOM   9031  C  CB   . VAL   E  2 10  ? 183.854 202.395 206.273 1.00 84.77  ? 22  VAL   Cc CB   1 
ATOM   9032  C  CG1  . VAL   E  2 10  ? 183.333 203.120 205.043 1.00 90.05  ? 22  VAL   Cc CG1  1 
ATOM   9033  C  CG2  . VAL   E  2 10  ? 182.743 202.197 207.290 1.00 91.63  ? 22  VAL   Cc CG2  1 
ATOM   9034  N  N    . GLN   E  2 11  ? 186.588 201.648 204.830 1.00 88.24  ? 23  GLN   Cc N    1 
ATOM   9035  C  CA   . GLN   E  2 11  ? 187.509 201.775 203.704 1.00 85.64  ? 23  GLN   Cc CA   1 
ATOM   9036  C  C    . GLN   E  2 11  ? 187.850 200.412 203.107 1.00 83.51  ? 23  GLN   Cc C    1 
ATOM   9037  O  O    . GLN   E  2 11  ? 187.891 200.249 201.878 1.00 88.14  ? 23  GLN   Cc O    1 
ATOM   9038  C  CB   . GLN   E  2 11  ? 188.778 202.501 204.149 1.00 91.03  ? 23  GLN   Cc CB   1 
ATOM   9039  C  CG   . GLN   E  2 11  ? 189.742 202.828 203.022 1.00 99.86  ? 23  GLN   Cc CG   1 
ATOM   9040  C  CD   . GLN   E  2 11  ? 191.134 203.153 203.530 1.00 102.51 ? 23  GLN   Cc CD   1 
ATOM   9041  O  OE1  . GLN   E  2 11  ? 192.106 202.484 203.179 1.00 100.69 ? 23  GLN   Cc OE1  1 
ATOM   9042  N  NE2  . GLN   E  2 11  ? 191.235 204.184 204.361 1.00 98.17  ? 23  GLN   Cc NE2  1 
ATOM   9043  N  N    . VAL   E  2 12  ? 188.096 199.419 203.967 1.00 80.67  ? 24  VAL   Cc N    1 
ATOM   9044  C  CA   . VAL   E  2 12  ? 188.388 198.071 203.492 1.00 79.21  ? 24  VAL   Cc CA   1 
ATOM   9045  C  C    . VAL   E  2 12  ? 187.196 197.508 202.730 1.00 77.74  ? 24  VAL   Cc C    1 
ATOM   9046  O  O    . VAL   E  2 12  ? 187.354 196.873 201.680 1.00 76.94  ? 24  VAL   Cc O    1 
ATOM   9047  C  CB   . VAL   E  2 12  ? 188.789 197.170 204.676 1.00 78.40  ? 24  VAL   Cc CB   1 
ATOM   9048  C  CG1  . VAL   E  2 12  ? 188.693 195.703 204.298 1.00 71.15  ? 24  VAL   Cc CG1  1 
ATOM   9049  C  CG2  . VAL   E  2 12  ? 190.193 197.510 205.147 1.00 82.08  ? 24  VAL   Cc CG2  1 
ATOM   9050  N  N    . SER   E  2 13  ? 185.985 197.737 203.242 1.00 77.73  ? 25  SER   Cc N    1 
ATOM   9051  C  CA   . SER   E  2 13  ? 184.785 197.266 202.563 1.00 73.94  ? 25  SER   Cc CA   1 
ATOM   9052  C  C    . SER   E  2 13  ? 184.626 197.925 201.200 1.00 75.54  ? 25  SER   Cc C    1 
ATOM   9053  O  O    . SER   E  2 13  ? 184.214 197.274 200.236 1.00 73.18  ? 25  SER   Cc O    1 
ATOM   9054  C  CB   . SER   E  2 13  ? 183.554 197.527 203.431 1.00 78.64  ? 25  SER   Cc CB   1 
ATOM   9055  O  OG   . SER   E  2 13  ? 182.370 197.116 202.773 1.00 82.70  ? 25  SER   Cc OG   1 
ATOM   9056  N  N    . ARG   E  2 14  ? 184.939 199.218 201.099 1.00 77.06  ? 26  ARG   Cc N    1 
ATOM   9057  C  CA   . ARG   E  2 14  ? 184.855 199.897 199.807 1.00 73.24  ? 26  ARG   Cc CA   1 
ATOM   9058  C  C    . ARG   E  2 14  ? 185.866 199.329 198.815 1.00 74.72  ? 26  ARG   Cc C    1 
ATOM   9059  O  O    . ARG   E  2 14  ? 185.554 199.138 197.630 1.00 73.23  ? 26  ARG   Cc O    1 
ATOM   9060  C  CB   . ARG   E  2 14  ? 185.069 201.399 199.990 1.00 70.18  ? 26  ARG   Cc CB   1 
ATOM   9061  C  CG   . ARG   E  2 14  ? 184.511 202.242 198.858 1.00 74.22  ? 26  ARG   Cc CG   1 
ATOM   9062  C  CD   . ARG   E  2 14  ? 183.027 201.982 198.665 1.00 78.07  ? 26  ARG   Cc CD   1 
ATOM   9063  N  NE   . ARG   E  2 14  ? 182.402 202.986 197.811 1.00 76.74  ? 26  ARG   Cc NE   1 
ATOM   9064  C  CZ   . ARG   E  2 14  ? 181.344 202.761 197.045 1.00 79.11  ? 26  ARG   Cc CZ   1 
ATOM   9065  N  NH1  . ARG   E  2 14  ? 180.762 201.573 197.000 1.00 80.73  ? 26  ARG   Cc NH1  1 
ATOM   9066  N  NH2  . ARG   E  2 14  ? 180.856 203.754 196.305 1.00 79.27  ? 26  ARG   Cc NH2  1 
ATOM   9067  N  N    . THR   E  2 15  ? 187.089 199.057 199.282 1.00 74.07  ? 27  THR   Cc N    1 
ATOM   9068  C  CA   . THR   E  2 15  ? 188.088 198.444 198.411 1.00 68.43  ? 27  THR   Cc CA   1 
ATOM   9069  C  C    . THR   E  2 15  ? 187.633 197.068 197.932 1.00 68.23  ? 27  THR   Cc C    1 
ATOM   9070  O  O    . THR   E  2 15  ? 187.768 196.733 196.745 1.00 68.65  ? 27  THR   Cc O    1 
ATOM   9071  C  CB   . THR   E  2 15  ? 189.428 198.342 199.139 1.00 70.05  ? 27  THR   Cc CB   1 
ATOM   9072  O  OG1  . THR   E  2 15  ? 189.835 199.643 199.579 1.00 76.95  ? 27  THR   Cc OG1  1 
ATOM   9073  C  CG2  . THR   E  2 15  ? 190.492 197.771 198.217 1.00 67.38  ? 27  THR   Cc CG2  1 
ATOM   9074  N  N    . ILE   E  2 16  ? 187.086 196.261 198.846 1.00 69.74  ? 28  ILE   Cc N    1 
ATOM   9075  C  CA   . ILE   E  2 16  ? 186.554 194.954 198.469 1.00 66.37  ? 28  ILE   Cc CA   1 
ATOM   9076  C  C    . ILE   E  2 16  ? 185.415 195.113 197.472 1.00 68.71  ? 28  ILE   Cc C    1 
ATOM   9077  O  O    . ILE   E  2 16  ? 185.275 194.319 196.539 1.00 68.99  ? 28  ILE   Cc O    1 
ATOM   9078  C  CB   . ILE   E  2 16  ? 186.103 194.174 199.717 1.00 66.44  ? 28  ILE   Cc CB   1 
ATOM   9079  C  CG1  . ILE   E  2 16  ? 187.273 193.954 200.671 1.00 63.44  ? 28  ILE   Cc CG1  1 
ATOM   9080  C  CG2  . ILE   E  2 16  ? 185.489 192.838 199.324 1.00 58.96  ? 28  ILE   Cc CG2  1 
ATOM   9081  C  CD1  . ILE   E  2 16  ? 186.837 193.551 202.057 1.00 58.82  ? 28  ILE   Cc CD1  1 
ATOM   9082  N  N    . ASP   E  2 17  ? 184.577 196.134 197.663 1.00 68.52  ? 29  ASP   Cc N    1 
ATOM   9083  C  CA   . ASP   E  2 17  ? 183.476 196.382 196.740 1.00 67.24  ? 29  ASP   Cc CA   1 
ATOM   9084  C  C    . ASP   E  2 17  ? 183.996 196.638 195.333 1.00 66.57  ? 29  ASP   Cc C    1 
ATOM   9085  O  O    . ASP   E  2 17  ? 183.507 196.049 194.363 1.00 66.78  ? 29  ASP   Cc O    1 
ATOM   9086  C  CB   . ASP   E  2 17  ? 182.645 197.570 197.226 1.00 72.10  ? 29  ASP   Cc CB   1 
ATOM   9087  C  CG   . ASP   E  2 17  ? 181.639 197.183 198.290 1.00 77.26  ? 29  ASP   Cc CG   1 
ATOM   9088  O  OD1  . ASP   E  2 17  ? 181.609 195.998 198.680 1.00 77.23  ? 29  ASP   Cc OD1  1 
ATOM   9089  O  OD2  . ASP   E  2 17  ? 180.880 198.068 198.739 1.00 78.76  ? 29  ASP   Cc OD2  1 
ATOM   9090  N  N    . TRP   E  2 18  ? 184.998 197.509 195.207 1.00 67.03  ? 30  TRP   Cc N    1 
ATOM   9091  C  CA   . TRP   E  2 18  ? 185.544 197.812 193.886 1.00 62.56  ? 30  TRP   Cc CA   1 
ATOM   9092  C  C    . TRP   E  2 18  ? 186.179 196.579 193.248 1.00 64.50  ? 30  TRP   Cc C    1 
ATOM   9093  O  O    . TRP   E  2 18  ? 185.949 196.285 192.065 1.00 66.00  ? 30  TRP   Cc O    1 
ATOM   9094  C  CB   . TRP   E  2 18  ? 186.555 198.956 193.983 1.00 62.44  ? 30  TRP   Cc CB   1 
ATOM   9095  C  CG   . TRP   E  2 18  ? 185.949 200.279 194.364 1.00 69.85  ? 30  TRP   Cc CG   1 
ATOM   9096  C  CD1  . TRP   E  2 18  ? 186.381 201.121 195.345 1.00 76.78  ? 30  TRP   Cc CD1  1 
ATOM   9097  C  CD2  . TRP   E  2 18  ? 184.817 200.920 193.756 1.00 72.52  ? 30  TRP   Cc CD2  1 
ATOM   9098  N  NE1  . TRP   E  2 18  ? 185.584 202.239 195.396 1.00 78.49  ? 30  TRP   Cc NE1  1 
ATOM   9099  C  CE2  . TRP   E  2 18  ? 184.617 202.140 194.430 1.00 72.96  ? 30  TRP   Cc CE2  1 
ATOM   9100  C  CE3  . TRP   E  2 18  ? 183.953 200.578 192.711 1.00 74.57  ? 30  TRP   Cc CE3  1 
ATOM   9101  C  CZ2  . TRP   E  2 18  ? 183.590 203.019 194.094 1.00 78.92  ? 30  TRP   Cc CZ2  1 
ATOM   9102  C  CZ3  . TRP   E  2 18  ? 182.934 201.451 192.381 1.00 72.94  ? 30  TRP   Cc CZ3  1 
ATOM   9103  C  CH2  . TRP   E  2 18  ? 182.761 202.657 193.069 1.00 76.99  ? 30  TRP   Cc CH2  1 
ATOM   9104  N  N    . MET   E  2 19  ? 186.977 195.834 194.020 1.00 64.79  ? 31  MET   Cc N    1 
ATOM   9105  C  CA   . MET   E  2 19  ? 187.646 194.664 193.456 1.00 60.46  ? 31  MET   Cc CA   1 
ATOM   9106  C  C    . MET   E  2 19  ? 186.647 193.582 193.055 1.00 59.36  ? 31  MET   Cc C    1 
ATOM   9107  O  O    . MET   E  2 19  ? 186.776 192.972 191.984 1.00 64.16  ? 31  MET   Cc O    1 
ATOM   9108  C  CB   . MET   E  2 19  ? 188.670 194.116 194.447 1.00 57.52  ? 31  MET   Cc CB   1 
ATOM   9109  C  CG   . MET   E  2 19  ? 189.813 195.074 194.742 1.00 55.50  ? 31  MET   Cc CG   1 
ATOM   9110  S  SD   . MET   E  2 19  ? 190.768 194.597 196.192 1.00 73.90  ? 31  MET   Cc SD   1 
ATOM   9111  C  CE   . MET   E  2 19  ? 191.943 193.467 195.454 1.00 54.09  ? 31  MET   Cc CE   1 
ATOM   9112  N  N    . ALA   E  2 20  ? 185.640 193.332 193.893 1.00 54.80  ? 32  ALA   Cc N    1 
ATOM   9113  C  CA   . ALA   E  2 20  ? 184.624 192.341 193.564 1.00 55.05  ? 32  ALA   Cc CA   1 
ATOM   9114  C  C    . ALA   E  2 20  ? 183.772 192.784 192.384 1.00 59.53  ? 32  ALA   Cc C    1 
ATOM   9115  O  O    . ALA   E  2 20  ? 183.335 191.943 191.591 1.00 62.90  ? 32  ALA   Cc O    1 
ATOM   9116  C  CB   . ALA   E  2 20  ? 183.745 192.062 194.781 1.00 57.57  ? 32  ALA   Cc CB   1 
ATOM   9117  N  N    . LEU   E  2 21  ? 183.519 194.089 192.252 1.00 58.70  ? 33  LEU   Cc N    1 
ATOM   9118  C  CA   . LEU   E  2 21  ? 182.827 194.583 191.069 1.00 57.11  ? 33  LEU   Cc CA   1 
ATOM   9119  C  C    . LEU   E  2 21  ? 183.640 194.308 189.814 1.00 59.29  ? 33  LEU   Cc C    1 
ATOM   9120  O  O    . LEU   E  2 21  ? 183.094 193.864 188.800 1.00 57.15  ? 33  LEU   Cc O    1 
ATOM   9121  C  CB   . LEU   E  2 21  ? 182.544 196.079 191.213 1.00 55.91  ? 33  LEU   Cc CB   1 
ATOM   9122  C  CG   . LEU   E  2 21  ? 181.696 196.713 190.109 1.00 62.65  ? 33  LEU   Cc CG   1 
ATOM   9123  C  CD1  . LEU   E  2 21  ? 180.316 196.079 190.062 1.00 58.64  ? 33  LEU   Cc CD1  1 
ATOM   9124  C  CD2  . LEU   E  2 21  ? 181.594 198.218 190.307 1.00 54.49  ? 33  LEU   Cc CD2  1 
ATOM   9125  N  N    . PHE   E  2 22  ? 184.953 194.548 189.874 1.00 60.84  ? 34  PHE   Cc N    1 
ATOM   9126  C  CA   . PHE   E  2 22  ? 185.821 194.210 188.749 1.00 56.36  ? 34  PHE   Cc CA   1 
ATOM   9127  C  C    . PHE   E  2 22  ? 185.724 192.727 188.405 1.00 57.55  ? 34  PHE   Cc C    1 
ATOM   9128  O  O    . PHE   E  2 22  ? 185.546 192.352 187.236 1.00 57.70  ? 34  PHE   Cc O    1 
ATOM   9129  C  CB   . PHE   E  2 22  ? 187.267 194.594 189.082 1.00 53.96  ? 34  PHE   Cc CB   1 
ATOM   9130  C  CG   . PHE   E  2 22  ? 188.235 194.402 187.944 1.00 55.34  ? 34  PHE   Cc CG   1 
ATOM   9131  C  CD1  . PHE   E  2 22  ? 188.818 193.167 187.707 1.00 57.27  ? 34  PHE   Cc CD1  1 
ATOM   9132  C  CD2  . PHE   E  2 22  ? 188.580 195.465 187.128 1.00 58.80  ? 34  PHE   Cc CD2  1 
ATOM   9133  C  CE1  . PHE   E  2 22  ? 189.710 192.993 186.666 1.00 53.04  ? 34  PHE   Cc CE1  1 
ATOM   9134  C  CE2  . PHE   E  2 22  ? 189.476 195.297 186.089 1.00 59.93  ? 34  PHE   Cc CE2  1 
ATOM   9135  C  CZ   . PHE   E  2 22  ? 190.040 194.059 185.857 1.00 57.10  ? 34  PHE   Cc CZ   1 
ATOM   9136  N  N    . VAL   E  2 23  ? 185.827 191.868 189.424 1.00 60.35  ? 35  VAL   Cc N    1 
ATOM   9137  C  CA   . VAL   E  2 23  ? 185.833 190.424 189.193 1.00 59.89  ? 35  VAL   Cc CA   1 
ATOM   9138  C  C    . VAL   E  2 23  ? 184.518 189.976 188.569 1.00 56.48  ? 35  VAL   Cc C    1 
ATOM   9139  O  O    . VAL   E  2 23  ? 184.500 189.269 187.551 1.00 60.97  ? 35  VAL   Cc O    1 
ATOM   9140  C  CB   . VAL   E  2 23  ? 186.110 189.671 190.507 1.00 56.07  ? 35  VAL   Cc CB   1 
ATOM   9141  C  CG1  . VAL   E  2 23  ? 185.894 188.179 190.319 1.00 53.70  ? 35  VAL   Cc CG1  1 
ATOM   9142  C  CG2  . VAL   E  2 23  ? 187.518 189.948 190.991 1.00 53.35  ? 35  VAL   Cc CG2  1 
ATOM   9143  N  N    . VAL   E  2 24  ? 183.397 190.379 189.172 1.00 54.18  ? 36  VAL   Cc N    1 
ATOM   9144  C  CA   . VAL   E  2 24  ? 182.086 189.984 188.667 1.00 55.83  ? 36  VAL   Cc CA   1 
ATOM   9145  C  C    . VAL   E  2 24  ? 181.890 190.500 187.250 1.00 55.56  ? 36  VAL   Cc C    1 
ATOM   9146  O  O    . VAL   E  2 24  ? 181.477 189.756 186.352 1.00 55.01  ? 36  VAL   Cc O    1 
ATOM   9147  C  CB   . VAL   E  2 24  ? 180.973 190.484 189.606 1.00 58.34  ? 36  VAL   Cc CB   1 
ATOM   9148  C  CG1  . VAL   E  2 24  ? 179.641 190.538 188.874 1.00 57.58  ? 36  VAL   Cc CG1  1 
ATOM   9149  C  CG2  . VAL   E  2 24  ? 180.867 189.589 190.822 1.00 61.88  ? 36  VAL   Cc CG2  1 
ATOM   9150  N  N    . PHE   E  2 25  ? 182.218 191.776 187.021 1.00 57.83  ? 37  PHE   Cc N    1 
ATOM   9151  C  CA   . PHE   E  2 25  ? 182.003 192.374 185.711 1.00 54.39  ? 37  PHE   Cc CA   1 
ATOM   9152  C  C    . PHE   E  2 25  ? 182.764 191.621 184.633 1.00 54.83  ? 37  PHE   Cc C    1 
ATOM   9153  O  O    . PHE   E  2 25  ? 182.196 191.273 183.597 1.00 54.37  ? 37  PHE   Cc O    1 
ATOM   9154  C  CB   . PHE   E  2 25  ? 182.416 193.845 185.729 1.00 49.36  ? 37  PHE   Cc CB   1 
ATOM   9155  C  CG   . PHE   E  2 25  ? 182.208 194.544 184.416 1.00 53.52  ? 37  PHE   Cc CG   1 
ATOM   9156  C  CD1  . PHE   E  2 25  ? 180.934 194.853 183.973 1.00 58.67  ? 37  PHE   Cc CD1  1 
ATOM   9157  C  CD2  . PHE   E  2 25  ? 183.289 194.885 183.620 1.00 54.64  ? 37  PHE   Cc CD2  1 
ATOM   9158  C  CE1  . PHE   E  2 25  ? 180.742 195.492 182.764 1.00 60.66  ? 37  PHE   Cc CE1  1 
ATOM   9159  C  CE2  . PHE   E  2 25  ? 183.103 195.524 182.411 1.00 57.59  ? 37  PHE   Cc CE2  1 
ATOM   9160  C  CZ   . PHE   E  2 25  ? 181.827 195.829 181.982 1.00 58.80  ? 37  PHE   Cc CZ   1 
ATOM   9161  N  N    . PHE   E  2 26  ? 184.042 191.320 184.870 1.00 55.84  ? 38  PHE   Cc N    1 
ATOM   9162  C  CA   . PHE   E  2 26  ? 184.817 190.750 183.772 1.00 48.06  ? 38  PHE   Cc CA   1 
ATOM   9163  C  C    . PHE   E  2 26  ? 184.620 189.243 183.623 1.00 51.76  ? 38  PHE   Cc C    1 
ATOM   9164  O  O    . PHE   E  2 26  ? 184.695 188.730 182.498 1.00 55.26  ? 38  PHE   Cc O    1 
ATOM   9165  C  CB   . PHE   E  2 26  ? 186.290 191.116 183.926 1.00 45.94  ? 38  PHE   Cc CB   1 
ATOM   9166  C  CG   . PHE   E  2 26  ? 186.605 192.487 183.403 1.00 53.89  ? 38  PHE   Cc CG   1 
ATOM   9167  C  CD1  . PHE   E  2 26  ? 186.598 192.734 182.040 1.00 52.55  ? 38  PHE   Cc CD1  1 
ATOM   9168  C  CD2  . PHE   E  2 26  ? 186.866 193.535 184.267 1.00 54.06  ? 38  PHE   Cc CD2  1 
ATOM   9169  C  CE1  . PHE   E  2 26  ? 186.866 193.993 181.548 1.00 50.43  ? 38  PHE   Cc CE1  1 
ATOM   9170  C  CE2  . PHE   E  2 26  ? 187.135 194.799 183.778 1.00 51.59  ? 38  PHE   Cc CE2  1 
ATOM   9171  C  CZ   . PHE   E  2 26  ? 187.138 195.028 182.418 1.00 54.33  ? 38  PHE   Cc CZ   1 
ATOM   9172  N  N    . VAL   E  2 27  ? 184.318 188.519 184.704 1.00 48.87  ? 39  VAL   Cc N    1 
ATOM   9173  C  CA   . VAL   E  2 27  ? 183.928 187.123 184.537 1.00 46.03  ? 39  VAL   Cc CA   1 
ATOM   9174  C  C    . VAL   E  2 27  ? 182.615 187.037 183.767 1.00 54.25  ? 39  VAL   Cc C    1 
ATOM   9175  O  O    . VAL   E  2 27  ? 182.446 186.182 182.881 1.00 55.91  ? 39  VAL   Cc O    1 
ATOM   9176  C  CB   . VAL   E  2 27  ? 183.835 186.415 185.901 1.00 48.35  ? 39  VAL   Cc CB   1 
ATOM   9177  C  CG1  . VAL   E  2 27  ? 183.169 185.062 185.745 1.00 44.44  ? 39  VAL   Cc CG1  1 
ATOM   9178  C  CG2  . VAL   E  2 27  ? 185.218 186.255 186.508 1.00 52.57  ? 39  VAL   Cc CG2  1 
ATOM   9179  N  N    . ILE   E  2 28  ? 181.669 187.927 184.083 1.00 54.08  ? 40  ILE   Cc N    1 
ATOM   9180  C  CA   . ILE   E  2 28  ? 180.424 187.992 183.327 1.00 51.35  ? 40  ILE   Cc CA   1 
ATOM   9181  C  C    . ILE   E  2 28  ? 180.704 188.355 181.877 1.00 53.61  ? 40  ILE   Cc C    1 
ATOM   9182  O  O    . ILE   E  2 28  ? 180.111 187.783 180.959 1.00 53.81  ? 40  ILE   Cc O    1 
ATOM   9183  C  CB   . ILE   E  2 28  ? 179.448 188.984 183.988 1.00 58.94  ? 40  ILE   Cc CB   1 
ATOM   9184  C  CG1  . ILE   E  2 28  ? 178.771 188.338 185.198 1.00 54.61  ? 40  ILE   Cc CG1  1 
ATOM   9185  C  CG2  . ILE   E  2 28  ? 178.404 189.467 182.992 1.00 54.97  ? 40  ILE   Cc CG2  1 
ATOM   9186  C  CD1  . ILE   E  2 28  ? 177.780 189.243 185.895 1.00 60.37  ? 40  ILE   Cc CD1  1 
ATOM   9187  N  N    . VAL   E  2 29  ? 181.626 189.291 181.641 1.00 53.73  ? 41  VAL   Cc N    1 
ATOM   9188  C  CA   . VAL   E  2 29  ? 181.975 189.652 180.270 1.00 50.21  ? 41  VAL   Cc CA   1 
ATOM   9189  C  C    . VAL   E  2 29  ? 182.432 188.421 179.507 1.00 56.23  ? 41  VAL   Cc C    1 
ATOM   9190  O  O    . VAL   E  2 29  ? 181.896 188.099 178.444 1.00 61.86  ? 41  VAL   Cc O    1 
ATOM   9191  C  CB   . VAL   E  2 29  ? 183.052 190.751 180.251 1.00 52.42  ? 41  VAL   Cc CB   1 
ATOM   9192  C  CG1  . VAL   E  2 29  ? 183.652 190.869 178.860 1.00 51.63  ? 41  VAL   Cc CG1  1 
ATOM   9193  C  CG2  . VAL   E  2 29  ? 182.468 192.081 180.666 1.00 48.65  ? 41  VAL   Cc CG2  1 
ATOM   9194  N  N    . GLY   E  2 30  ? 183.384 187.678 180.072 1.00 55.51  ? 42  GLY   Cc N    1 
ATOM   9195  C  CA   . GLY   E  2 30  ? 183.893 186.502 179.377 1.00 47.78  ? 42  GLY   Cc CA   1 
ATOM   9196  C  C    . GLY   E  2 30  ? 182.815 185.472 179.096 1.00 51.60  ? 42  GLY   Cc C    1 
ATOM   9197  O  O    . GLY   E  2 30  ? 182.593 185.079 177.944 1.00 58.06  ? 42  GLY   Cc O    1 
ATOM   9198  N  N    . SER   E  2 31  ? 182.108 185.039 180.145 1.00 52.97  ? 43  SER   Cc N    1 
ATOM   9199  C  CA   . SER   E  2 31  ? 181.143 183.953 179.984 1.00 49.95  ? 43  SER   Cc CA   1 
ATOM   9200  C  C    . SER   E  2 31  ? 179.962 184.377 179.117 1.00 53.16  ? 43  SER   Cc C    1 
ATOM   9201  O  O    . SER   E  2 31  ? 179.566 183.656 178.189 1.00 57.08  ? 43  SER   Cc O    1 
ATOM   9202  C  CB   . SER   E  2 31  ? 180.663 183.473 181.353 1.00 53.99  ? 43  SER   Cc CB   1 
ATOM   9203  O  OG   . SER   E  2 31  ? 180.609 184.543 182.279 1.00 59.46  ? 43  SER   Cc OG   1 
ATOM   9204  N  N    . TYR   E  2 32  ? 179.377 185.540 179.411 1.00 52.75  ? 44  TYR   Cc N    1 
ATOM   9205  C  CA   . TYR   E  2 32  ? 178.240 186.020 178.643 1.00 50.76  ? 44  TYR   Cc CA   1 
ATOM   9206  C  C    . TYR   E  2 32  ? 178.621 186.275 177.195 1.00 56.35  ? 44  TYR   Cc C    1 
ATOM   9207  O  O    . TYR   E  2 32  ? 177.831 185.999 176.291 1.00 60.29  ? 44  TYR   Cc O    1 
ATOM   9208  C  CB   . TYR   E  2 32  ? 177.676 187.287 179.284 1.00 53.16  ? 44  TYR   Cc CB   1 
ATOM   9209  C  CG   . TYR   E  2 32  ? 176.287 187.654 178.814 1.00 52.59  ? 44  TYR   Cc CG   1 
ATOM   9210  C  CD1  . TYR   E  2 32  ? 175.426 186.688 178.312 1.00 56.00  ? 44  TYR   Cc CD1  1 
ATOM   9211  C  CD2  . TYR   E  2 32  ? 175.836 188.965 178.877 1.00 52.99  ? 44  TYR   Cc CD2  1 
ATOM   9212  C  CE1  . TYR   E  2 32  ? 174.155 187.018 177.885 1.00 54.48  ? 44  TYR   Cc CE1  1 
ATOM   9213  C  CE2  . TYR   E  2 32  ? 174.567 189.304 178.452 1.00 48.20  ? 44  TYR   Cc CE2  1 
ATOM   9214  C  CZ   . TYR   E  2 32  ? 173.730 188.327 177.957 1.00 54.17  ? 44  TYR   Cc CZ   1 
ATOM   9215  O  OH   . TYR   E  2 32  ? 172.467 188.661 177.531 1.00 59.31  ? 44  TYR   Cc OH   1 
ATOM   9216  N  N    . HIS   E  2 33  ? 179.825 186.802 176.944 1.00 54.15  ? 45  HIS   Cc N    1 
ATOM   9217  C  CA   . HIS   E  2 33  ? 180.235 187.052 175.570 1.00 52.05  ? 45  HIS   Cc CA   1 
ATOM   9218  C  C    . HIS   E  2 33  ? 180.414 185.755 174.799 1.00 57.36  ? 45  HIS   Cc C    1 
ATOM   9219  O  O    . HIS   E  2 33  ? 179.972 185.653 173.649 1.00 62.16  ? 45  HIS   Cc O    1 
ATOM   9220  C  CB   . HIS   E  2 33  ? 181.523 187.874 175.546 1.00 49.97  ? 45  HIS   Cc CB   1 
ATOM   9221  C  CG   . HIS   E  2 33  ? 181.808 188.504 174.218 1.00 53.00  ? 45  HIS   Cc CG   1 
ATOM   9222  N  ND1  . HIS   E  2 33  ? 182.929 189.270 173.983 1.00 58.84  ? 45  HIS   Cc ND1  1 
ATOM   9223  C  CD2  . HIS   E  2 33  ? 181.116 188.483 173.054 1.00 53.72  ? 45  HIS   Cc CD2  1 
ATOM   9224  C  CE1  . HIS   E  2 33  ? 182.917 189.693 172.732 1.00 55.51  ? 45  HIS   Cc CE1  1 
ATOM   9225  N  NE2  . HIS   E  2 33  ? 181.827 189.229 172.146 1.00 53.73  ? 45  HIS   Cc NE2  1 
ATOM   9226  N  N    . ILE   E  2 34  ? 181.052 184.747 175.404 1.00 56.04  ? 46  ILE   Cc N    1 
ATOM   9227  C  CA   . ILE   E  2 34  ? 181.235 183.494 174.673 1.00 55.80  ? 46  ILE   Cc CA   1 
ATOM   9228  C  C    . ILE   E  2 34  ? 179.882 182.845 174.391 1.00 60.58  ? 46  ILE   Cc C    1 
ATOM   9229  O  O    . ILE   E  2 34  ? 179.609 182.413 173.260 1.00 71.54  ? 46  ILE   Cc O    1 
ATOM   9230  C  CB   . ILE   E  2 34  ? 182.211 182.554 175.416 1.00 58.59  ? 46  ILE   Cc CB   1 
ATOM   9231  C  CG1  . ILE   E  2 34  ? 182.679 181.430 174.491 1.00 63.66  ? 46  ILE   Cc CG1  1 
ATOM   9232  C  CG2  . ILE   E  2 34  ? 181.617 181.973 176.688 1.00 64.10  ? 46  ILE   Cc CG2  1 
ATOM   9233  C  CD1  . ILE   E  2 34  ? 184.128 181.047 174.678 1.00 62.30  ? 46  ILE   Cc CD1  1 
ATOM   9234  N  N    . HIS   E  2 35  ? 178.990 182.824 175.389 1.00 63.83  ? 47  HIS   Cc N    1 
ATOM   9235  C  CA   . HIS   E  2 35  ? 177.659 182.260 175.181 1.00 60.09  ? 47  HIS   Cc CA   1 
ATOM   9236  C  C    . HIS   E  2 35  ? 176.894 183.032 174.113 1.00 63.21  ? 47  HIS   Cc C    1 
ATOM   9237  O  O    . HIS   E  2 35  ? 176.313 182.439 173.195 1.00 66.99  ? 47  HIS   Cc O    1 
ATOM   9238  C  CB   . HIS   E  2 35  ? 176.888 182.255 176.502 1.00 58.83  ? 47  HIS   Cc CB   1 
ATOM   9239  C  CG   . HIS   E  2 35  ? 175.401 182.185 176.337 1.00 64.78  ? 47  HIS   Cc CG   1 
ATOM   9240  N  ND1  . HIS   E  2 35  ? 174.721 180.992 176.218 1.00 70.56  ? 47  HIS   Cc ND1  1 
ATOM   9241  C  CD2  . HIS   E  2 35  ? 174.463 183.159 176.278 1.00 60.63  ? 47  HIS   Cc CD2  1 
ATOM   9242  C  CE1  . HIS   E  2 35  ? 173.429 181.235 176.088 1.00 61.69  ? 47  HIS   Cc CE1  1 
ATOM   9243  N  NE2  . HIS   E  2 35  ? 173.246 182.543 176.121 1.00 58.64  ? 47  HIS   Cc NE2  1 
ATOM   9244  N  N    . ALA   E  2 36  ? 176.898 184.362 174.210 1.00 61.95  ? 48  ALA   Cc N    1 
ATOM   9245  C  CA   . ALA   E  2 36  ? 176.123 185.191 173.299 1.00 60.25  ? 48  ALA   Cc CA   1 
ATOM   9246  C  C    . ALA   E  2 36  ? 176.622 185.064 171.871 1.00 63.57  ? 48  ALA   Cc C    1 
ATOM   9247  O  O    . ALA   E  2 36  ? 175.819 184.952 170.940 1.00 69.77  ? 48  ALA   Cc O    1 
ATOM   9248  C  CB   . ALA   E  2 36  ? 176.170 186.648 173.753 1.00 59.70  ? 48  ALA   Cc CB   1 
ATOM   9249  N  N    . MET   E  2 37  ? 177.941 185.084 171.668 1.00 66.05  ? 49  MET   Cc N    1 
ATOM   9250  C  CA   . MET   E  2 37  ? 178.439 184.967 170.305 1.00 67.43  ? 49  MET   Cc CA   1 
ATOM   9251  C  C    . MET   E  2 37  ? 178.159 183.578 169.744 1.00 72.39  ? 49  MET   Cc C    1 
ATOM   9252  O  O    . MET   E  2 37  ? 177.556 183.460 168.675 1.00 78.53  ? 49  MET   Cc O    1 
ATOM   9253  C  CB   . MET   E  2 37  ? 179.925 185.346 170.222 1.00 62.15  ? 49  MET   Cc CB   1 
ATOM   9254  C  CG   . MET   E  2 37  ? 180.953 184.266 170.501 1.00 66.86  ? 49  MET   Cc CG   1 
ATOM   9255  S  SD   . MET   E  2 37  ? 182.626 184.939 170.430 1.00 74.54  ? 49  MET   Cc SD   1 
ATOM   9256  C  CE   . MET   E  2 37  ? 182.950 185.290 172.152 1.00 61.20  ? 49  MET   Cc CE   1 
ATOM   9257  N  N    . LEU   E  2 38  ? 178.466 182.522 170.495 1.00 70.36  ? 50  LEU   Cc N    1 
ATOM   9258  C  CA   . LEU   E  2 38  ? 178.248 181.191 169.946 1.00 76.08  ? 50  LEU   Cc CA   1 
ATOM   9259  C  C    . LEU   E  2 38  ? 176.778 180.792 169.901 1.00 77.95  ? 50  LEU   Cc C    1 
ATOM   9260  O  O    . LEU   E  2 38  ? 176.464 179.713 169.389 1.00 88.20  ? 50  LEU   Cc O    1 
ATOM   9261  C  CB   . LEU   E  2 38  ? 179.058 180.168 170.736 1.00 76.06  ? 50  LEU   Cc CB   1 
ATOM   9262  C  CG   . LEU   E  2 38  ? 180.557 180.437 170.651 1.00 76.29  ? 50  LEU   Cc CG   1 
ATOM   9263  C  CD1  . LEU   E  2 38  ? 181.288 179.666 171.707 1.00 78.62  ? 50  LEU   Cc CD1  1 
ATOM   9264  C  CD2  . LEU   E  2 38  ? 181.074 180.058 169.280 1.00 82.54  ? 50  LEU   Cc CD2  1 
ATOM   9265  N  N    . THR   E  2 39  ? 175.872 181.619 170.426 1.00 74.89  ? 51  THR   Cc N    1 
ATOM   9266  C  CA   . THR   E  2 39  ? 174.446 181.368 170.252 1.00 73.68  ? 51  THR   Cc CA   1 
ATOM   9267  C  C    . THR   E  2 39  ? 173.802 182.234 169.175 1.00 74.41  ? 51  THR   Cc C    1 
ATOM   9268  O  O    . THR   E  2 39  ? 172.932 181.748 168.447 1.00 78.16  ? 51  THR   Cc O    1 
ATOM   9269  C  CB   . THR   E  2 39  ? 173.702 181.579 171.576 1.00 70.19  ? 51  THR   Cc CB   1 
ATOM   9270  O  OG1  . THR   E  2 39  ? 174.265 182.698 172.271 1.00 73.51  ? 51  THR   Cc OG1  1 
ATOM   9271  C  CG2  . THR   E  2 39  ? 173.812 180.339 172.451 1.00 67.74  ? 51  THR   Cc CG2  1 
ATOM   9272  N  N    . MET   E  2 40  ? 174.186 183.513 169.056 1.00 71.49  ? 52  MET   Cc N    1 
ATOM   9273  C  CA   . MET   E  2 40  ? 173.505 184.402 168.121 1.00 71.08  ? 52  MET   Cc CA   1 
ATOM   9274  C  C    . MET   E  2 40  ? 174.433 185.398 167.425 1.00 72.34  ? 52  MET   Cc C    1 
ATOM   9275  O  O    . MET   E  2 40  ? 173.973 186.479 167.037 1.00 72.80  ? 52  MET   Cc O    1 
ATOM   9276  C  CB   . MET   E  2 40  ? 172.389 185.170 168.843 1.00 68.01  ? 52  MET   Cc CB   1 
ATOM   9277  C  CG   . MET   E  2 40  ? 172.865 185.999 170.033 1.00 64.89  ? 52  MET   Cc CG   1 
ATOM   9278  S  SD   . MET   E  2 40  ? 172.975 187.765 169.690 1.00 83.24  ? 52  MET   Cc SD   1 
ATOM   9279  C  CE   . MET   E  2 40  ? 174.503 188.181 170.526 1.00 60.99  ? 52  MET   Cc CE   1 
ATOM   9280  N  N    . GLY   E  2 41  ? 175.716 185.077 167.226 1.00 68.75  ? 53  GLY   Cc N    1 
ATOM   9281  C  CA   . GLY   E  2 41  ? 176.643 186.097 166.778 1.00 63.25  ? 53  GLY   Cc CA   1 
ATOM   9282  C  C    . GLY   E  2 41  ? 176.656 186.347 165.291 1.00 66.88  ? 53  GLY   Cc C    1 
ATOM   9283  O  O    . GLY   E  2 41  ? 177.141 187.394 164.859 1.00 71.75  ? 53  GLY   Cc O    1 
ATOM   9284  N  N    . ASP   E  2 42  ? 176.141 185.412 164.496 1.00 69.81  ? 54  ASP   Cc N    1 
ATOM   9285  C  CA   . ASP   E  2 42  ? 176.094 185.636 163.056 1.00 64.75  ? 54  ASP   Cc CA   1 
ATOM   9286  C  C    . ASP   E  2 42  ? 175.145 186.775 162.707 1.00 60.47  ? 54  ASP   Cc C    1 
ATOM   9287  O  O    . ASP   E  2 42  ? 175.441 187.589 161.825 1.00 64.30  ? 54  ASP   Cc O    1 
ATOM   9288  C  CB   . ASP   E  2 42  ? 175.694 184.349 162.342 1.00 73.73  ? 54  ASP   Cc CB   1 
ATOM   9289  C  CG   . ASP   E  2 42  ? 176.861 183.401 162.160 1.00 85.31  ? 54  ASP   Cc CG   1 
ATOM   9290  O  OD1  . ASP   E  2 42  ? 177.128 182.605 163.081 1.00 91.28  ? 54  ASP   Cc OD1  1 
ATOM   9291  O  OD2  . ASP   E  2 42  ? 177.513 183.457 161.096 1.00 87.36  ? 54  ASP   Cc OD2  1 
ATOM   9292  N  N    . TRP   E  2 43  ? 174.000 186.854 163.390 1.00 57.83  ? 55  TRP   Cc N    1 
ATOM   9293  C  CA   . TRP   E  2 43  ? 173.100 187.984 163.186 1.00 54.43  ? 55  TRP   Cc CA   1 
ATOM   9294  C  C    . TRP   E  2 43  ? 173.684 189.276 163.742 1.00 57.87  ? 55  TRP   Cc C    1 
ATOM   9295  O  O    . TRP   E  2 43  ? 173.398 190.359 163.219 1.00 60.64  ? 55  TRP   Cc O    1 
ATOM   9296  C  CB   . TRP   E  2 43  ? 171.742 187.705 163.828 1.00 54.06  ? 55  TRP   Cc CB   1 
ATOM   9297  C  CG   . TRP   E  2 43  ? 171.000 186.563 163.211 1.00 55.86  ? 55  TRP   Cc CG   1 
ATOM   9298  C  CD1  . TRP   E  2 43  ? 170.282 186.582 162.052 1.00 56.06  ? 55  TRP   Cc CD1  1 
ATOM   9299  C  CD2  . TRP   E  2 43  ? 170.889 185.232 163.728 1.00 60.20  ? 55  TRP   Cc CD2  1 
ATOM   9300  N  NE1  . TRP   E  2 43  ? 169.737 185.344 161.811 1.00 61.83  ? 55  TRP   Cc NE1  1 
ATOM   9301  C  CE2  . TRP   E  2 43  ? 170.096 184.498 162.825 1.00 61.39  ? 55  TRP   Cc CE2  1 
ATOM   9302  C  CE3  . TRP   E  2 43  ? 171.389 184.589 164.866 1.00 67.20  ? 55  TRP   Cc CE3  1 
ATOM   9303  C  CZ2  . TRP   E  2 43  ? 169.788 183.155 163.025 1.00 62.94  ? 55  TRP   Cc CZ2  1 
ATOM   9304  C  CZ3  . TRP   E  2 43  ? 171.081 183.255 165.061 1.00 66.13  ? 55  TRP   Cc CZ3  1 
ATOM   9305  C  CH2  . TRP   E  2 43  ? 170.289 182.553 164.146 1.00 65.25  ? 55  TRP   Cc CH2  1 
ATOM   9306  N  N    . ASP   E  2 44  ? 174.499 189.184 164.794 1.00 60.41  ? 56  ASP   Cc N    1 
ATOM   9307  C  CA   . ASP   E  2 44  ? 175.057 190.371 165.429 1.00 56.86  ? 56  ASP   Cc CA   1 
ATOM   9308  C  C    . ASP   E  2 44  ? 176.265 190.930 164.687 1.00 55.10  ? 56  ASP   Cc C    1 
ATOM   9309  O  O    . ASP   E  2 44  ? 176.557 192.123 164.821 1.00 60.59  ? 56  ASP   Cc O    1 
ATOM   9310  C  CB   . ASP   E  2 44  ? 175.445 190.051 166.875 1.00 60.96  ? 56  ASP   Cc CB   1 
ATOM   9311  C  CG   . ASP   E  2 44  ? 175.828 191.286 167.666 1.00 66.04  ? 56  ASP   Cc CG   1 
ATOM   9312  O  OD1  . ASP   E  2 44  ? 174.927 192.088 167.990 1.00 64.67  ? 56  ASP   Cc OD1  1 
ATOM   9313  O  OD2  . ASP   E  2 44  ? 177.029 191.456 167.962 1.00 65.83  ? 56  ASP   Cc OD2  1 
ATOM   9314  N  N    . PHE   E  2 45  ? 176.967 190.103 163.911 1.00 55.31  ? 57  PHE   Cc N    1 
ATOM   9315  C  CA   . PHE   E  2 45  ? 178.175 190.568 163.237 1.00 51.71  ? 57  PHE   Cc CA   1 
ATOM   9316  C  C    . PHE   E  2 45  ? 177.847 191.505 162.083 1.00 49.17  ? 57  PHE   Cc C    1 
ATOM   9317  O  O    . PHE   E  2 45  ? 178.468 192.563 161.933 1.00 55.78  ? 57  PHE   Cc O    1 
ATOM   9318  C  CB   . PHE   E  2 45  ? 178.994 189.378 162.731 1.00 51.40  ? 57  PHE   Cc CB   1 
ATOM   9319  C  CG   . PHE   E  2 45  ? 179.649 188.579 163.819 1.00 54.55  ? 57  PHE   Cc CG   1 
ATOM   9320  C  CD1  . PHE   E  2 45  ? 179.876 189.132 165.067 1.00 55.94  ? 57  PHE   Cc CD1  1 
ATOM   9321  C  CD2  . PHE   E  2 45  ? 180.039 187.270 163.590 1.00 55.23  ? 57  PHE   Cc CD2  1 
ATOM   9322  C  CE1  . PHE   E  2 45  ? 180.478 188.393 166.067 1.00 58.53  ? 57  PHE   Cc CE1  1 
ATOM   9323  C  CE2  . PHE   E  2 45  ? 180.643 186.529 164.586 1.00 61.12  ? 57  PHE   Cc CE2  1 
ATOM   9324  C  CZ   . PHE   E  2 45  ? 180.862 187.091 165.825 1.00 61.60  ? 57  PHE   Cc CZ   1 
ATOM   9325  N  N    . TRP   E  2 46  ? 176.867 191.143 161.260 1.00 50.13  ? 58  TRP   Cc N    1 
ATOM   9326  C  CA   . TRP   E  2 46  ? 176.650 191.791 159.976 1.00 50.31  ? 58  TRP   Cc CA   1 
ATOM   9327  C  C    . TRP   E  2 46  ? 175.303 192.497 159.951 1.00 52.50  ? 58  TRP   Cc C    1 
ATOM   9328  O  O    . TRP   E  2 46  ? 174.329 192.020 160.540 1.00 56.62  ? 58  TRP   Cc O    1 
ATOM   9329  C  CB   . TRP   E  2 46  ? 176.723 190.773 158.838 1.00 50.02  ? 58  TRP   Cc CB   1 
ATOM   9330  C  CG   . TRP   E  2 46  ? 177.770 189.724 159.041 1.00 48.18  ? 58  TRP   Cc CG   1 
ATOM   9331  C  CD1  . TRP   E  2 46  ? 177.565 188.421 159.382 1.00 53.08  ? 58  TRP   Cc CD1  1 
ATOM   9332  C  CD2  . TRP   E  2 46  ? 179.188 189.889 158.926 1.00 48.38  ? 58  TRP   Cc CD2  1 
ATOM   9333  N  NE1  . TRP   E  2 46  ? 178.764 187.761 159.481 1.00 56.99  ? 58  TRP   Cc NE1  1 
ATOM   9334  C  CE2  . TRP   E  2 46  ? 179.778 188.642 159.207 1.00 51.21  ? 58  TRP   Cc CE2  1 
ATOM   9335  C  CE3  . TRP   E  2 46  ? 180.016 190.971 158.612 1.00 48.71  ? 58  TRP   Cc CE3  1 
ATOM   9336  C  CZ2  . TRP   E  2 46  ? 181.156 188.445 159.181 1.00 50.87  ? 58  TRP   Cc CZ2  1 
ATOM   9337  C  CZ3  . TRP   E  2 46  ? 181.385 190.773 158.588 1.00 47.56  ? 58  TRP   Cc CZ3  1 
ATOM   9338  C  CH2  . TRP   E  2 46  ? 181.940 189.520 158.870 1.00 47.81  ? 58  TRP   Cc CH2  1 
ATOM   9339  N  N    . SER   E  2 47  ? 175.257 193.639 159.261 1.00 53.68  ? 59  SER   Cc N    1 
ATOM   9340  C  CA   . SER   E  2 47  ? 174.027 194.412 159.155 1.00 51.33  ? 59  SER   Cc CA   1 
ATOM   9341  C  C    . SER   E  2 47  ? 173.019 193.794 158.197 1.00 57.14  ? 59  SER   Cc C    1 
ATOM   9342  O  O    . SER   E  2 47  ? 171.821 194.072 158.320 1.00 61.53  ? 59  SER   Cc O    1 
ATOM   9343  C  CB   . SER   E  2 47  ? 174.340 195.844 158.714 1.00 49.23  ? 59  SER   Cc CB   1 
ATOM   9344  O  OG   . SER   E  2 47  ? 174.868 195.871 157.401 1.00 56.81  ? 59  SER   Cc OG   1 
ATOM   9345  N  N    . ASP   E  2 48  ? 173.463 192.966 157.253 1.00 57.11  ? 60  ASP   Cc N    1 
ATOM   9346  C  CA   . ASP   E  2 48  ? 172.553 192.307 156.328 1.00 55.97  ? 60  ASP   Cc CA   1 
ATOM   9347  C  C    . ASP   E  2 48  ? 171.981 191.014 156.892 1.00 58.91  ? 60  ASP   Cc C    1 
ATOM   9348  O  O    . ASP   E  2 48  ? 171.185 190.355 156.214 1.00 59.43  ? 60  ASP   Cc O    1 
ATOM   9349  C  CB   . ASP   E  2 48  ? 173.250 192.029 154.991 1.00 53.08  ? 60  ASP   Cc CB   1 
ATOM   9350  C  CG   . ASP   E  2 48  ? 174.435 191.099 155.132 1.00 63.85  ? 60  ASP   Cc CG   1 
ATOM   9351  O  OD1  . ASP   E  2 48  ? 174.976 190.986 156.250 1.00 65.33  ? 60  ASP   Cc OD1  1 
ATOM   9352  O  OD2  . ASP   E  2 48  ? 174.823 190.477 154.121 1.00 68.44  ? 60  ASP   Cc OD2  1 
ATOM   9353  N  N    . TRP   E  2 49  ? 172.378 190.629 158.104 1.00 55.94  ? 61  TRP   Cc N    1 
ATOM   9354  C  CA   . TRP   E  2 49  ? 171.736 189.538 158.820 1.00 52.60  ? 61  TRP   Cc CA   1 
ATOM   9355  C  C    . TRP   E  2 49  ? 170.635 190.016 159.751 1.00 53.10  ? 61  TRP   Cc C    1 
ATOM   9356  O  O    . TRP   E  2 49  ? 169.905 189.185 160.302 1.00 62.83  ? 61  TRP   Cc O    1 
ATOM   9357  C  CB   . TRP   E  2 49  ? 172.763 188.755 159.644 1.00 53.81  ? 61  TRP   Cc CB   1 
ATOM   9358  C  CG   . TRP   E  2 49  ? 173.706 187.912 158.856 1.00 53.12  ? 61  TRP   Cc CG   1 
ATOM   9359  C  CD1  . TRP   E  2 49  ? 174.556 188.327 157.876 1.00 55.20  ? 61  TRP   Cc CD1  1 
ATOM   9360  C  CD2  . TRP   E  2 49  ? 173.905 186.502 158.990 1.00 59.16  ? 61  TRP   Cc CD2  1 
ATOM   9361  N  NE1  . TRP   E  2 49  ? 175.274 187.261 157.390 1.00 58.27  ? 61  TRP   Cc NE1  1 
ATOM   9362  C  CE2  . TRP   E  2 49  ? 174.891 186.129 158.058 1.00 60.81  ? 61  TRP   Cc CE2  1 
ATOM   9363  C  CE3  . TRP   E  2 49  ? 173.341 185.518 159.806 1.00 61.67  ? 61  TRP   Cc CE3  1 
ATOM   9364  C  CZ2  . TRP   E  2 49  ? 175.327 184.814 157.922 1.00 59.86  ? 61  TRP   Cc CZ2  1 
ATOM   9365  C  CZ3  . TRP   E  2 49  ? 173.769 184.215 159.664 1.00 60.81  ? 61  TRP   Cc CZ3  1 
ATOM   9366  C  CH2  . TRP   E  2 49  ? 174.758 183.877 158.736 1.00 61.65  ? 61  TRP   Cc CH2  1 
ATOM   9367  N  N    . LYS   E  2 50  ? 170.500 191.328 159.943 1.00 52.37  ? 62  LYS   Cc N    1 
ATOM   9368  C  CA   . LYS   E  2 50  ? 169.533 191.888 160.885 1.00 52.63  ? 62  LYS   Cc CA   1 
ATOM   9369  C  C    . LYS   E  2 50  ? 168.180 191.977 160.187 1.00 53.97  ? 62  LYS   Cc C    1 
ATOM   9370  O  O    . LYS   E  2 50  ? 167.748 193.030 159.711 1.00 55.60  ? 62  LYS   Cc O    1 
ATOM   9371  C  CB   . LYS   E  2 50  ? 170.003 193.247 161.389 1.00 52.24  ? 62  LYS   Cc CB   1 
ATOM   9372  C  CG   . LYS   E  2 50  ? 170.986 193.169 162.545 1.00 50.46  ? 62  LYS   Cc CG   1 
ATOM   9373  C  CD   . LYS   E  2 50  ? 171.998 194.300 162.486 1.00 51.52  ? 62  LYS   Cc CD   1 
ATOM   9374  C  CE   . LYS   E  2 50  ? 172.847 194.351 163.746 1.00 52.30  ? 62  LYS   Cc CE   1 
ATOM   9375  N  NZ   . LYS   E  2 50  ? 173.740 193.167 163.864 1.00 46.56  ? 62  LYS   Cc NZ   1 
ATOM   9376  N  N    . ASP   E  2 51  ? 167.502 190.836 160.131 1.00 58.53  ? 63  ASP   Cc N    1 
ATOM   9377  C  CA   . ASP   E  2 51  ? 166.218 190.719 159.465 1.00 58.90  ? 63  ASP   Cc CA   1 
ATOM   9378  C  C    . ASP   E  2 51  ? 165.085 190.880 160.473 1.00 62.37  ? 63  ASP   Cc C    1 
ATOM   9379  O  O    . ASP   E  2 51  ? 165.296 191.157 161.656 1.00 65.61  ? 63  ASP   Cc O    1 
ATOM   9380  C  CB   . ASP   E  2 51  ? 166.117 189.377 158.737 1.00 61.00  ? 63  ASP   Cc CB   1 
ATOM   9381  C  CG   . ASP   E  2 51  ? 165.908 188.216 159.686 1.00 63.63  ? 63  ASP   Cc CG   1 
ATOM   9382  O  OD1  . ASP   E  2 51  ? 166.760 188.015 160.575 1.00 62.80  ? 63  ASP   Cc OD1  1 
ATOM   9383  O  OD2  . ASP   E  2 51  ? 164.891 187.506 159.545 1.00 68.10  ? 63  ASP   Cc OD2  1 
ATOM   9384  N  N    . ARG   E  2 52  ? 163.858 190.705 159.987 1.00 62.16  ? 64  ARG   Cc N    1 
ATOM   9385  C  CA   . ARG   E  2 52  ? 162.675 190.869 160.817 1.00 58.24  ? 64  ARG   Cc CA   1 
ATOM   9386  C  C    . ARG   E  2 52  ? 162.218 189.577 161.481 1.00 61.27  ? 64  ARG   Cc C    1 
ATOM   9387  O  O    . ARG   E  2 52  ? 161.529 189.637 162.505 1.00 66.30  ? 64  ARG   Cc O    1 
ATOM   9388  C  CB   . ARG   E  2 52  ? 161.530 191.449 159.980 1.00 60.80  ? 64  ARG   Cc CB   1 
ATOM   9389  C  CG   . ARG   E  2 52  ? 161.778 192.875 159.525 1.00 59.26  ? 64  ARG   Cc CG   1 
ATOM   9390  C  CD   . ARG   E  2 52  ? 160.645 193.407 158.666 1.00 61.94  ? 64  ARG   Cc CD   1 
ATOM   9391  N  NE   . ARG   E  2 52  ? 160.222 192.446 157.655 1.00 68.13  ? 64  ARG   Cc NE   1 
ATOM   9392  C  CZ   . ARG   E  2 52  ? 159.602 192.772 156.529 1.00 70.82  ? 64  ARG   Cc CZ   1 
ATOM   9393  N  NH1  . ARG   E  2 52  ? 159.341 194.033 156.225 1.00 71.00  ? 64  ARG   Cc NH1  1 
ATOM   9394  N  NH2  . ARG   E  2 52  ? 159.245 191.811 155.683 1.00 65.49  ? 64  ARG   Cc NH2  1 
ATOM   9395  N  N    . ARG   E  2 53  ? 162.574 188.417 160.928 1.00 59.37  ? 65  ARG   Cc N    1 
ATOM   9396  C  CA   . ARG   E  2 53  ? 162.099 187.137 161.447 1.00 59.50  ? 65  ARG   Cc CA   1 
ATOM   9397  C  C    . ARG   E  2 53  ? 163.093 186.476 162.398 1.00 60.58  ? 65  ARG   Cc C    1 
ATOM   9398  O  O    . ARG   E  2 53  ? 162.774 186.246 163.567 1.00 64.05  ? 65  ARG   Cc O    1 
ATOM   9399  C  CB   . ARG   E  2 53  ? 161.772 186.190 160.285 1.00 62.00  ? 65  ARG   Cc CB   1 
ATOM   9400  C  CG   . ARG   E  2 53  ? 161.546 184.747 160.703 1.00 63.24  ? 65  ARG   Cc CG   1 
ATOM   9401  C  CD   . ARG   E  2 53  ? 160.097 184.501 161.083 1.00 74.24  ? 65  ARG   Cc CD   1 
ATOM   9402  N  NE   . ARG   E  2 53  ? 159.191 184.772 159.974 1.00 78.00  ? 65  ARG   Cc NE   1 
ATOM   9403  C  CZ   . ARG   E  2 53  ? 157.929 185.151 160.114 1.00 80.25  ? 65  ARG   Cc CZ   1 
ATOM   9404  N  NH1  . ARG   E  2 53  ? 157.385 185.318 161.308 1.00 77.73  ? 65  ARG   Cc NH1  1 
ATOM   9405  N  NH2  . ARG   E  2 53  ? 157.193 185.370 159.028 1.00 83.58  ? 65  ARG   Cc NH2  1 
ATOM   9406  N  N    . LEU   E  2 54  ? 164.302 186.172 161.921 1.00 60.93  ? 66  LEU   Cc N    1 
ATOM   9407  C  CA   . LEU   E  2 54  ? 165.209 185.334 162.701 1.00 57.00  ? 66  LEU   Cc CA   1 
ATOM   9408  C  C    . LEU   E  2 54  ? 165.974 186.129 163.750 1.00 58.28  ? 66  LEU   Cc C    1 
ATOM   9409  O  O    . LEU   E  2 54  ? 166.124 185.670 164.884 1.00 57.16  ? 66  LEU   Cc O    1 
ATOM   9410  C  CB   . LEU   E  2 54  ? 166.189 184.607 161.781 1.00 57.73  ? 66  LEU   Cc CB   1 
ATOM   9411  C  CG   . LEU   E  2 54  ? 165.723 183.315 161.104 1.00 58.58  ? 66  LEU   Cc CG   1 
ATOM   9412  C  CD1  . LEU   E  2 54  ? 164.997 182.419 162.099 1.00 56.72  ? 66  LEU   Cc CD1  1 
ATOM   9413  C  CD2  . LEU   E  2 54  ? 164.857 183.599 159.887 1.00 65.03  ? 66  LEU   Cc CD2  1 
ATOM   9414  N  N    . TRP   E  2 55  ? 166.480 187.308 163.389 1.00 57.65  ? 67  TRP   Cc N    1 
ATOM   9415  C  CA   . TRP   E  2 55  ? 167.217 188.129 164.346 1.00 50.81  ? 67  TRP   Cc CA   1 
ATOM   9416  C  C    . TRP   E  2 55  ? 166.334 188.520 165.527 1.00 54.57  ? 67  TRP   Cc C    1 
ATOM   9417  O  O    . TRP   E  2 55  ? 166.690 188.291 166.694 1.00 53.88  ? 67  TRP   Cc O    1 
ATOM   9418  C  CB   . TRP   E  2 55  ? 167.760 189.366 163.626 1.00 52.87  ? 67  TRP   Cc CB   1 
ATOM   9419  C  CG   . TRP   E  2 55  ? 168.524 190.327 164.476 1.00 52.27  ? 67  TRP   Cc CG   1 
ATOM   9420  C  CD1  . TRP   E  2 55  ? 169.575 190.048 165.297 1.00 55.07  ? 67  TRP   Cc CD1  1 
ATOM   9421  C  CD2  . TRP   E  2 55  ? 168.312 191.739 164.560 1.00 46.32  ? 67  TRP   Cc CD2  1 
ATOM   9422  N  NE1  . TRP   E  2 55  ? 170.022 191.198 165.901 1.00 51.40  ? 67  TRP   Cc NE1  1 
ATOM   9423  C  CE2  . TRP   E  2 55  ? 169.262 192.251 165.463 1.00 47.94  ? 67  TRP   Cc CE2  1 
ATOM   9424  C  CE3  . TRP   E  2 55  ? 167.406 192.620 163.963 1.00 43.41  ? 67  TRP   Cc CE3  1 
ATOM   9425  C  CZ2  . TRP   E  2 55  ? 169.333 193.604 165.783 1.00 47.77  ? 67  TRP   Cc CZ2  1 
ATOM   9426  C  CZ3  . TRP   E  2 55  ? 167.476 193.962 164.281 1.00 45.69  ? 67  TRP   Cc CZ3  1 
ATOM   9427  C  CH2  . TRP   E  2 55  ? 168.432 194.441 165.185 1.00 49.75  ? 67  TRP   Cc CH2  1 
ATOM   9428  N  N    . VAL   E  2 56  ? 165.158 189.080 165.232 1.00 56.16  ? 68  VAL   Cc N    1 
ATOM   9429  C  CA   . VAL   E  2 56  ? 164.253 189.564 166.269 1.00 55.01  ? 68  VAL   Cc CA   1 
ATOM   9430  C  C    . VAL   E  2 56  ? 163.807 188.420 167.169 1.00 57.92  ? 68  VAL   Cc C    1 
ATOM   9431  O  O    . VAL   E  2 56  ? 163.718 188.571 168.393 1.00 63.88  ? 68  VAL   Cc O    1 
ATOM   9432  C  CB   . VAL   E  2 56  ? 163.047 190.276 165.628 1.00 51.53  ? 68  VAL   Cc CB   1 
ATOM   9433  C  CG1  . VAL   E  2 56  ? 162.198 190.956 166.691 1.00 50.48  ? 68  VAL   Cc CG1  1 
ATOM   9434  C  CG2  . VAL   E  2 56  ? 163.518 191.273 164.586 1.00 52.18  ? 68  VAL   Cc CG2  1 
ATOM   9435  N  N    . THR   E  2 57  ? 163.493 187.268 166.576 1.00 51.99  ? 69  THR   Cc N    1 
ATOM   9436  C  CA   . THR   E  2 57  ? 163.102 186.112 167.375 1.00 50.65  ? 69  THR   Cc CA   1 
ATOM   9437  C  C    . THR   E  2 57  ? 164.252 185.627 168.249 1.00 55.71  ? 69  THR   Cc C    1 
ATOM   9438  O  O    . THR   E  2 57  ? 164.113 185.513 169.471 1.00 59.19  ? 69  THR   Cc O    1 
ATOM   9439  C  CB   . THR   E  2 57  ? 162.623 184.985 166.460 1.00 55.86  ? 69  THR   Cc CB   1 
ATOM   9440  O  OG1  . THR   E  2 57  ? 161.360 185.335 165.880 1.00 66.36  ? 69  THR   Cc OG1  1 
ATOM   9441  C  CG2  . THR   E  2 57  ? 162.492 183.687 167.235 1.00 57.40  ? 69  THR   Cc CG2  1 
ATOM   9442  N  N    . VAL   E  2 58  ? 165.412 185.377 167.642 1.00 55.06  ? 70  VAL   Cc N    1 
ATOM   9443  C  CA   . VAL   E  2 58  ? 166.451 184.601 168.307 1.00 51.48  ? 70  VAL   Cc CA   1 
ATOM   9444  C  C    . VAL   E  2 58  ? 167.162 185.418 169.379 1.00 57.47  ? 70  VAL   Cc C    1 
ATOM   9445  O  O    . VAL   E  2 58  ? 167.397 184.918 170.484 1.00 60.58  ? 70  VAL   Cc O    1 
ATOM   9446  C  CB   . VAL   E  2 58  ? 167.441 184.044 167.269 1.00 57.17  ? 70  VAL   Cc CB   1 
ATOM   9447  C  CG1  . VAL   E  2 58  ? 168.678 183.486 167.956 1.00 56.49  ? 70  VAL   Cc CG1  1 
ATOM   9448  C  CG2  . VAL   E  2 58  ? 166.775 182.963 166.434 1.00 57.07  ? 70  VAL   Cc CG2  1 
ATOM   9449  N  N    . THR   E  2 59  ? 167.515 186.675 169.089 1.00 55.79  ? 71  THR   Cc N    1 
ATOM   9450  C  CA   . THR   E  2 59  ? 168.445 187.381 169.970 1.00 57.30  ? 71  THR   Cc CA   1 
ATOM   9451  C  C    . THR   E  2 59  ? 167.955 187.508 171.412 1.00 60.78  ? 71  THR   Cc C    1 
ATOM   9452  O  O    . THR   E  2 59  ? 168.702 187.110 172.326 1.00 62.57  ? 71  THR   Cc O    1 
ATOM   9453  C  CB   . THR   E  2 59  ? 168.777 188.752 169.369 1.00 58.25  ? 71  THR   Cc CB   1 
ATOM   9454  O  OG1  . THR   E  2 59  ? 169.300 188.580 168.046 1.00 60.76  ? 71  THR   Cc OG1  1 
ATOM   9455  C  CG2  . THR   E  2 59  ? 169.805 189.470 170.221 1.00 53.84  ? 71  THR   Cc CG2  1 
ATOM   9456  N  N    . PRO   E  2 60  ? 166.749 188.022 171.700 1.00 60.13  ? 72  PRO   Cc N    1 
ATOM   9457  C  CA   . PRO   E  2 60  ? 166.353 188.155 173.115 1.00 57.31  ? 72  PRO   Cc CA   1 
ATOM   9458  C  C    . PRO   E  2 60  ? 166.238 186.828 173.848 1.00 58.96  ? 72  PRO   Cc C    1 
ATOM   9459  O  O    . PRO   E  2 60  ? 166.572 186.754 175.038 1.00 63.26  ? 72  PRO   Cc O    1 
ATOM   9460  C  CB   . PRO   E  2 60  ? 165.001 188.882 173.041 1.00 55.29  ? 72  PRO   Cc CB   1 
ATOM   9461  C  CG   . PRO   E  2 60  ? 164.898 189.415 171.659 1.00 54.91  ? 72  PRO   Cc CG   1 
ATOM   9462  C  CD   . PRO   E  2 60  ? 165.698 188.512 170.794 1.00 53.29  ? 72  PRO   Cc CD   1 
ATOM   9463  N  N    . ILE   E  2 61  ? 165.789 185.771 173.165 1.00 55.28  ? 73  ILE   Cc N    1 
ATOM   9464  C  CA   . ILE   E  2 61  ? 165.594 184.484 173.830 1.00 55.46  ? 73  ILE   Cc CA   1 
ATOM   9465  C  C    . ILE   E  2 61  ? 166.918 183.958 174.364 1.00 58.48  ? 73  ILE   Cc C    1 
ATOM   9466  O  O    . ILE   E  2 61  ? 167.011 183.505 175.512 1.00 68.65  ? 73  ILE   Cc O    1 
ATOM   9467  C  CB   . ILE   E  2 61  ? 164.939 183.473 172.870 1.00 58.58  ? 73  ILE   Cc CB   1 
ATOM   9468  C  CG1  . ILE   E  2 61  ? 163.612 184.009 172.335 1.00 58.87  ? 73  ILE   Cc CG1  1 
ATOM   9469  C  CG2  . ILE   E  2 61  ? 164.728 182.139 173.568 1.00 56.27  ? 73  ILE   Cc CG2  1 
ATOM   9470  C  CD1  . ILE   E  2 61  ? 163.062 183.197 171.180 1.00 60.52  ? 73  ILE   Cc CD1  1 
ATOM   9471  N  N    . VAL   E  2 62  ? 167.965 184.009 173.541 1.00 60.60  ? 74  VAL   Cc N    1 
ATOM   9472  C  CA   . VAL   E  2 62  ? 169.256 183.489 173.970 1.00 56.30  ? 74  VAL   Cc CA   1 
ATOM   9473  C  C    . VAL   E  2 62  ? 169.984 184.481 174.867 1.00 56.92  ? 74  VAL   Cc C    1 
ATOM   9474  O  O    . VAL   E  2 62  ? 170.852 184.086 175.654 1.00 62.27  ? 74  VAL   Cc O    1 
ATOM   9475  C  CB   . VAL   E  2 62  ? 170.113 183.105 172.754 1.00 55.72  ? 74  VAL   Cc CB   1 
ATOM   9476  C  CG1  . VAL   E  2 62  ? 169.502 181.916 172.030 1.00 56.20  ? 74  VAL   Cc CG1  1 
ATOM   9477  C  CG2  . VAL   E  2 62  ? 170.264 184.286 171.816 1.00 58.85  ? 74  VAL   Cc CG2  1 
ATOM   9478  N  N    . LEU   E  2 63  ? 169.661 185.773 174.779 1.00 55.44  ? 75  LEU   Cc N    1 
ATOM   9479  C  CA   . LEU   E  2 63  ? 170.350 186.760 175.599 1.00 55.64  ? 75  LEU   Cc CA   1 
ATOM   9480  C  C    . LEU   E  2 63  ? 169.704 186.982 176.962 1.00 57.38  ? 75  LEU   Cc C    1 
ATOM   9481  O  O    . LEU   E  2 63  ? 170.300 187.661 177.804 1.00 58.78  ? 75  LEU   Cc O    1 
ATOM   9482  C  CB   . LEU   E  2 63  ? 170.441 188.096 174.857 1.00 52.12  ? 75  LEU   Cc CB   1 
ATOM   9483  C  CG   . LEU   E  2 63  ? 171.419 188.117 173.682 1.00 54.81  ? 75  LEU   Cc CG   1 
ATOM   9484  C  CD1  . LEU   E  2 63  ? 171.763 189.539 173.294 1.00 56.01  ? 75  LEU   Cc CD1  1 
ATOM   9485  C  CD2  . LEU   E  2 63  ? 172.674 187.330 174.016 1.00 51.77  ? 75  LEU   Cc CD2  1 
ATOM   9486  N  N    . VAL   E  2 64  ? 168.514 186.436 177.203 1.00 53.05  ? 76  VAL   Cc N    1 
ATOM   9487  C  CA   . VAL   E  2 64  ? 167.856 186.597 178.496 1.00 50.62  ? 76  VAL   Cc CA   1 
ATOM   9488  C  C    . VAL   E  2 64  ? 168.403 185.597 179.511 1.00 56.40  ? 76  VAL   Cc C    1 
ATOM   9489  O  O    . VAL   E  2 64  ? 168.006 185.605 180.682 1.00 57.14  ? 76  VAL   Cc O    1 
ATOM   9490  C  CB   . VAL   E  2 64  ? 166.327 186.462 178.349 1.00 55.72  ? 76  VAL   Cc CB   1 
ATOM   9491  C  CG1  . VAL   E  2 64  ? 165.910 184.999 178.369 1.00 56.76  ? 76  VAL   Cc CG1  1 
ATOM   9492  C  CG2  . VAL   E  2 64  ? 165.609 187.253 179.436 1.00 56.31  ? 76  VAL   Cc CG2  1 
ATOM   9493  N  N    . THR   E  2 65  ? 169.328 184.737 179.075 1.00 59.81  ? 77  THR   Cc N    1 
ATOM   9494  C  CA   . THR   E  2 65  ? 169.815 183.660 179.935 1.00 49.98  ? 77  THR   Cc CA   1 
ATOM   9495  C  C    . THR   E  2 65  ? 170.591 184.201 181.131 1.00 53.06  ? 77  THR   Cc C    1 
ATOM   9496  O  O    . THR   E  2 65  ? 170.189 184.016 182.285 1.00 56.79  ? 77  THR   Cc O    1 
ATOM   9497  C  CB   . THR   E  2 65  ? 170.692 182.703 179.126 1.00 53.20  ? 77  THR   Cc CB   1 
ATOM   9498  O  OG1  . THR   E  2 65  ? 171.726 183.443 178.466 1.00 60.76  ? 77  THR   Cc OG1  1 
ATOM   9499  C  CG2  . THR   E  2 65  ? 169.864 181.971 178.086 1.00 54.48  ? 77  THR   Cc CG2  1 
ATOM   9500  N  N    . PHE   E  2 66  ? 171.717 184.867 180.874 1.00 54.37  ? 78  PHE   Cc N    1 
ATOM   9501  C  CA   . PHE   E  2 66  ? 172.557 185.363 181.962 1.00 51.33  ? 78  PHE   Cc CA   1 
ATOM   9502  C  C    . PHE   E  2 66  ? 171.871 186.392 182.853 1.00 52.25  ? 78  PHE   Cc C    1 
ATOM   9503  O  O    . PHE   E  2 66  ? 172.054 186.314 184.084 1.00 52.98  ? 78  PHE   Cc O    1 
ATOM   9504  C  CB   . PHE   E  2 66  ? 173.864 185.927 181.387 1.00 51.54  ? 78  PHE   Cc CB   1 
ATOM   9505  C  CG   . PHE   E  2 66  ? 174.971 184.918 181.293 1.00 55.08  ? 78  PHE   Cc CG   1 
ATOM   9506  C  CD1  . PHE   E  2 66  ? 174.876 183.844 180.422 1.00 54.60  ? 78  PHE   Cc CD1  1 
ATOM   9507  C  CD2  . PHE   E  2 66  ? 176.109 185.046 182.069 1.00 55.10  ? 78  PHE   Cc CD2  1 
ATOM   9508  C  CE1  . PHE   E  2 66  ? 175.894 182.915 180.332 1.00 54.03  ? 78  PHE   Cc CE1  1 
ATOM   9509  C  CE2  . PHE   E  2 66  ? 177.130 184.119 181.982 1.00 53.13  ? 78  PHE   Cc CE2  1 
ATOM   9510  C  CZ   . PHE   E  2 66  ? 177.022 183.053 181.112 1.00 51.70  ? 78  PHE   Cc CZ   1 
ATOM   9511  N  N    . PRO   E  2 67  ? 171.125 187.380 182.334 1.00 55.58  ? 79  PRO   Cc N    1 
ATOM   9512  C  CA   . PRO   E  2 67  ? 170.465 188.332 183.242 1.00 53.14  ? 79  PRO   Cc CA   1 
ATOM   9513  C  C    . PRO   E  2 67  ? 169.560 187.672 184.264 1.00 53.60  ? 79  PRO   Cc C    1 
ATOM   9514  O  O    . PRO   E  2 67  ? 169.505 188.132 185.409 1.00 54.70  ? 79  PRO   Cc O    1 
ATOM   9515  C  CB   . PRO   E  2 67  ? 169.674 189.235 182.287 1.00 51.22  ? 79  PRO   Cc CB   1 
ATOM   9516  C  CG   . PRO   E  2 67  ? 170.409 189.173 181.015 1.00 52.13  ? 79  PRO   Cc CG   1 
ATOM   9517  C  CD   . PRO   E  2 67  ? 171.000 187.801 180.925 1.00 52.33  ? 79  PRO   Cc CD   1 
ATOM   9518  N  N    . ALA   E  2 68  ? 168.859 186.599 183.894 1.00 51.46  ? 80  ALA   Cc N    1 
ATOM   9519  C  CA   . ALA   E  2 68  ? 167.981 185.923 184.846 1.00 46.49  ? 80  ALA   Cc CA   1 
ATOM   9520  C  C    . ALA   E  2 68  ? 168.766 185.383 186.035 1.00 53.07  ? 80  ALA   Cc C    1 
ATOM   9521  O  O    . ALA   E  2 68  ? 168.409 185.626 187.194 1.00 53.39  ? 80  ALA   Cc O    1 
ATOM   9522  C  CB   . ALA   E  2 68  ? 167.220 184.797 184.146 1.00 48.43  ? 80  ALA   Cc CB   1 
ATOM   9523  N  N    . ALA   E  2 69  ? 169.852 184.654 185.763 1.00 54.58  ? 81  ALA   Cc N    1 
ATOM   9524  C  CA   . ALA   E  2 69  ? 170.658 184.081 186.837 1.00 52.54  ? 81  ALA   Cc CA   1 
ATOM   9525  C  C    . ALA   E  2 69  ? 171.317 185.165 187.681 1.00 54.60  ? 81  ALA   Cc C    1 
ATOM   9526  O  O    . ALA   E  2 69  ? 171.336 185.079 188.918 1.00 60.25  ? 81  ALA   Cc O    1 
ATOM   9527  C  CB   . ALA   E  2 69  ? 171.713 183.147 186.249 1.00 48.21  ? 81  ALA   Cc CB   1 
ATOM   9528  N  N    . VAL   E  2 70  ? 171.862 186.195 187.031 1.00 48.04  ? 82  VAL   Cc N    1 
ATOM   9529  C  CA   . VAL   E  2 70  ? 172.562 187.232 187.779 1.00 48.89  ? 82  VAL   Cc CA   1 
ATOM   9530  C  C    . VAL   E  2 70  ? 171.583 188.029 188.633 1.00 53.33  ? 82  VAL   Cc C    1 
ATOM   9531  O  O    . VAL   E  2 70  ? 171.910 188.432 189.753 1.00 55.98  ? 82  VAL   Cc O    1 
ATOM   9532  C  CB   . VAL   E  2 70  ? 173.368 188.127 186.821 1.00 56.27  ? 82  VAL   Cc CB   1 
ATOM   9533  C  CG1  . VAL   E  2 70  ? 174.030 189.262 187.581 1.00 54.52  ? 82  VAL   Cc CG1  1 
ATOM   9534  C  CG2  . VAL   E  2 70  ? 174.418 187.294 186.111 1.00 53.80  ? 82  VAL   Cc CG2  1 
ATOM   9535  N  N    . GLN   E  2 71  ? 170.367 188.259 188.132 1.00 55.50  ? 83  GLN   Cc N    1 
ATOM   9536  C  CA   . GLN   E  2 71  ? 169.334 188.889 188.949 1.00 53.17  ? 83  GLN   Cc CA   1 
ATOM   9537  C  C    . GLN   E  2 71  ? 168.964 188.004 190.130 1.00 56.04  ? 83  GLN   Cc C    1 
ATOM   9538  O  O    . GLN   E  2 71  ? 168.900 188.471 191.274 1.00 59.33  ? 83  GLN   Cc O    1 
ATOM   9539  C  CB   . GLN   E  2 71  ? 168.101 189.183 188.095 1.00 47.90  ? 83  GLN   Cc CB   1 
ATOM   9540  C  CG   . GLN   E  2 71  ? 168.101 190.547 187.433 1.00 56.45  ? 83  GLN   Cc CG   1 
ATOM   9541  C  CD   . GLN   E  2 71  ? 166.796 190.844 186.722 1.00 58.34  ? 83  GLN   Cc CD   1 
ATOM   9542  O  OE1  . GLN   E  2 71  ? 165.969 189.954 186.526 1.00 57.62  ? 83  GLN   Cc OE1  1 
ATOM   9543  N  NE2  . GLN   E  2 71  ? 166.605 192.096 186.332 1.00 60.96  ? 83  GLN   Cc NE2  1 
ATOM   9544  N  N    . SER   E  2 72  ? 168.737 186.711 189.872 1.00 53.69  ? 84  SER   Cc N    1 
ATOM   9545  C  CA   . SER   E  2 72  ? 168.368 185.785 190.937 1.00 59.48  ? 84  SER   Cc CA   1 
ATOM   9546  C  C    . SER   E  2 72  ? 169.413 185.754 192.040 1.00 61.81  ? 84  SER   Cc C    1 
ATOM   9547  O  O    . SER   E  2 72  ? 169.075 185.549 193.211 1.00 65.62  ? 84  SER   Cc O    1 
ATOM   9548  C  CB   . SER   E  2 72  ? 168.167 184.383 190.364 1.00 59.79  ? 84  SER   Cc CB   1 
ATOM   9549  O  OG   . SER   E  2 72  ? 169.364 183.631 190.428 1.00 58.38  ? 84  SER   Cc OG   1 
ATOM   9550  N  N    . TYR   E  2 73  ? 170.683 185.945 191.689 1.00 62.52  ? 85  TYR   Cc N    1 
ATOM   9551  C  CA   . TYR   E  2 73  ? 171.712 186.013 192.721 1.00 57.52  ? 85  TYR   Cc CA   1 
ATOM   9552  C  C    . TYR   E  2 73  ? 171.734 187.378 193.405 1.00 52.45  ? 85  TYR   Cc C    1 
ATOM   9553  O  O    . TYR   E  2 73  ? 171.638 187.466 194.637 1.00 54.95  ? 85  TYR   Cc O    1 
ATOM   9554  C  CB   . TYR   E  2 73  ? 173.079 185.694 192.119 1.00 59.26  ? 85  TYR   Cc CB   1 
ATOM   9555  C  CG   . TYR   E  2 73  ? 174.232 185.922 193.071 1.00 59.02  ? 85  TYR   Cc CG   1 
ATOM   9556  C  CD1  . TYR   E  2 73  ? 174.372 185.154 194.217 1.00 55.95  ? 85  TYR   Cc CD1  1 
ATOM   9557  C  CD2  . TYR   E  2 73  ? 175.180 186.904 192.820 1.00 61.84  ? 85  TYR   Cc CD2  1 
ATOM   9558  C  CE1  . TYR   E  2 73  ? 175.423 185.357 195.090 1.00 54.90  ? 85  TYR   Cc CE1  1 
ATOM   9559  C  CE2  . TYR   E  2 73  ? 176.235 187.115 193.686 1.00 58.74  ? 85  TYR   Cc CE2  1 
ATOM   9560  C  CZ   . TYR   E  2 73  ? 176.351 186.339 194.817 1.00 56.79  ? 85  TYR   Cc CZ   1 
ATOM   9561  O  OH   . TYR   E  2 73  ? 177.401 186.548 195.683 1.00 59.58  ? 85  TYR   Cc OH   1 
ATOM   9562  N  N    . LEU   E  2 74  ? 171.856 188.451 192.618 1.00 52.53  ? 86  LEU   Cc N    1 
ATOM   9563  C  CA   . LEU   E  2 74  ? 172.137 189.770 193.175 1.00 58.06  ? 86  LEU   Cc CA   1 
ATOM   9564  C  C    . LEU   E  2 74  ? 170.959 190.312 193.972 1.00 59.60  ? 86  LEU   Cc C    1 
ATOM   9565  O  O    . LEU   E  2 74  ? 171.134 190.798 195.093 1.00 59.34  ? 86  LEU   Cc O    1 
ATOM   9566  C  CB   . LEU   E  2 74  ? 172.517 190.738 192.053 1.00 57.38  ? 86  LEU   Cc CB   1 
ATOM   9567  C  CG   . LEU   E  2 74  ? 173.942 190.624 191.509 1.00 61.96  ? 86  LEU   Cc CG   1 
ATOM   9568  C  CD1  . LEU   E  2 74  ? 174.199 191.684 190.451 1.00 61.12  ? 86  LEU   Cc CD1  1 
ATOM   9569  C  CD2  . LEU   E  2 74  ? 174.959 190.726 192.636 1.00 58.12  ? 86  LEU   Cc CD2  1 
ATOM   9570  N  N    . TRP   E  2 75  ? 169.748 190.253 193.411 1.00 59.89  ? 87  TRP   Cc N    1 
ATOM   9571  C  CA   . TRP   E  2 75  ? 168.598 190.792 194.129 1.00 56.52  ? 87  TRP   Cc CA   1 
ATOM   9572  C  C    . TRP   E  2 75  ? 168.325 190.000 195.401 1.00 59.27  ? 87  TRP   Cc C    1 
ATOM   9573  O  O    . TRP   E  2 75  ? 167.949 190.575 196.429 1.00 69.16  ? 87  TRP   Cc O    1 
ATOM   9574  C  CB   . TRP   E  2 75  ? 167.365 190.803 193.228 1.00 58.67  ? 87  TRP   Cc CB   1 
ATOM   9575  C  CG   . TRP   E  2 75  ? 166.150 191.345 193.909 1.00 60.83  ? 87  TRP   Cc CG   1 
ATOM   9576  C  CD1  . TRP   E  2 75  ? 165.058 190.642 194.323 1.00 56.83  ? 87  TRP   Cc CD1  1 
ATOM   9577  C  CD2  . TRP   E  2 75  ? 165.908 192.709 194.275 1.00 59.79  ? 87  TRP   Cc CD2  1 
ATOM   9578  N  NE1  . TRP   E  2 75  ? 164.148 191.482 194.915 1.00 57.77  ? 87  TRP   Cc NE1  1 
ATOM   9579  C  CE2  . TRP   E  2 75  ? 164.647 192.757 194.898 1.00 59.33  ? 87  TRP   Cc CE2  1 
ATOM   9580  C  CE3  . TRP   E  2 75  ? 166.636 193.894 194.131 1.00 57.48  ? 87  TRP   Cc CE3  1 
ATOM   9581  C  CZ2  . TRP   E  2 75  ? 164.097 193.943 195.378 1.00 59.83  ? 87  TRP   Cc CZ2  1 
ATOM   9582  C  CZ3  . TRP   E  2 75  ? 166.088 195.070 194.607 1.00 58.00  ? 87  TRP   Cc CZ3  1 
ATOM   9583  C  CH2  . TRP   E  2 75  ? 164.831 195.086 195.223 1.00 56.28  ? 87  TRP   Cc CH2  1 
ATOM   9584  N  N    . GLU   E  2 76  ? 168.506 188.679 195.351 1.00 55.54  ? 88  GLU   Cc N    1 
ATOM   9585  C  CA   . GLU   E  2 76  ? 168.216 187.852 196.515 1.00 59.82  ? 88  GLU   Cc CA   1 
ATOM   9586  C  C    . GLU   E  2 76  ? 169.241 188.059 197.625 1.00 63.15  ? 88  GLU   Cc C    1 
ATOM   9587  O  O    . GLU   E  2 76  ? 168.876 188.115 198.805 1.00 69.66  ? 88  GLU   Cc O    1 
ATOM   9588  C  CB   . GLU   E  2 76  ? 168.156 186.378 196.113 1.00 62.60  ? 88  GLU   Cc CB   1 
ATOM   9589  C  CG   . GLU   E  2 76  ? 167.361 185.492 197.065 1.00 73.76  ? 88  GLU   Cc CG   1 
ATOM   9590  C  CD   . GLU   E  2 76  ? 165.979 186.039 197.384 1.00 82.18  ? 88  GLU   Cc CD   1 
ATOM   9591  O  OE1  . GLU   E  2 76  ? 165.347 186.644 196.492 1.00 80.73  ? 88  GLU   Cc OE1  1 
ATOM   9592  O  OE2  . GLU   E  2 76  ? 165.522 185.862 198.533 1.00 85.47  ? 88  GLU   Cc OE2  1 
ATOM   9593  N  N    . ARG   E  2 77  ? 170.523 188.178 197.278 1.00 61.77  ? 89  ARG   Cc N    1 
ATOM   9594  C  CA   . ARG   E  2 77  ? 171.563 188.198 198.301 1.00 57.77  ? 89  ARG   Cc CA   1 
ATOM   9595  C  C    . ARG   E  2 77  ? 171.990 189.595 198.728 1.00 60.87  ? 89  ARG   Cc C    1 
ATOM   9596  O  O    . ARG   E  2 77  ? 172.384 189.778 199.884 1.00 67.74  ? 89  ARG   Cc O    1 
ATOM   9597  C  CB   . ARG   E  2 77  ? 172.795 187.426 197.817 1.00 58.07  ? 89  ARG   Cc CB   1 
ATOM   9598  C  CG   . ARG   E  2 77  ? 172.573 185.927 197.685 1.00 59.52  ? 89  ARG   Cc CG   1 
ATOM   9599  C  CD   . ARG   E  2 77  ? 171.749 185.382 198.844 1.00 60.10  ? 89  ARG   Cc CD   1 
ATOM   9600  N  NE   . ARG   E  2 77  ? 172.533 185.251 200.066 1.00 67.78  ? 89  ARG   Cc NE   1 
ATOM   9601  C  CZ   . ARG   E  2 77  ? 173.420 184.292 200.292 1.00 67.47  ? 89  ARG   Cc CZ   1 
ATOM   9602  N  NH1  . ARG   E  2 77  ? 173.662 183.347 199.397 1.00 70.18  ? 89  ARG   Cc NH1  1 
ATOM   9603  N  NH2  . ARG   E  2 77  ? 174.082 184.277 201.445 1.00 67.82  ? 89  ARG   Cc NH2  1 
ATOM   9604  N  N    . TYR   E  2 78  ? 171.927 190.585 197.836 1.00 60.02  ? 90  TYR   Cc N    1 
ATOM   9605  C  CA   . TYR   E  2 78  ? 172.414 191.923 198.127 1.00 61.84  ? 90  TYR   Cc CA   1 
ATOM   9606  C  C    . TYR   E  2 78  ? 171.385 193.015 197.895 1.00 64.66  ? 90  TYR   Cc C    1 
ATOM   9607  O  O    . TYR   E  2 78  ? 171.672 194.179 198.199 1.00 69.56  ? 90  TYR   Cc O    1 
ATOM   9608  C  CB   . TYR   E  2 78  ? 173.652 192.240 197.271 1.00 61.28  ? 90  TYR   Cc CB   1 
ATOM   9609  C  CG   . TYR   E  2 78  ? 174.733 191.189 197.318 1.00 59.69  ? 90  TYR   Cc CG   1 
ATOM   9610  C  CD1  . TYR   E  2 78  ? 175.689 191.189 198.321 1.00 57.25  ? 90  TYR   Cc CD1  1 
ATOM   9611  C  CD2  . TYR   E  2 78  ? 174.799 190.198 196.350 1.00 60.33  ? 90  TYR   Cc CD2  1 
ATOM   9612  C  CE1  . TYR   E  2 78  ? 176.680 190.229 198.360 1.00 57.78  ? 90  TYR   Cc CE1  1 
ATOM   9613  C  CE2  . TYR   E  2 78  ? 175.782 189.235 196.382 1.00 55.44  ? 90  TYR   Cc CE2  1 
ATOM   9614  C  CZ   . TYR   E  2 78  ? 176.721 189.254 197.388 1.00 57.33  ? 90  TYR   Cc CZ   1 
ATOM   9615  O  OH   . TYR   E  2 78  ? 177.703 188.293 197.420 1.00 64.74  ? 90  TYR   Cc OH   1 
ATOM   9616  N  N    . ARG   E  2 79  ? 170.206 192.681 197.365 1.00 62.75  ? 91  ARG   Cc N    1 
ATOM   9617  C  CA   . ARG   E  2 79  ? 169.218 193.674 196.936 1.00 62.59  ? 91  ARG   Cc CA   1 
ATOM   9618  C  C    . ARG   E  2 79  ? 169.821 194.650 195.929 1.00 63.42  ? 91  ARG   Cc C    1 
ATOM   9619  O  O    . ARG   E  2 79  ? 169.570 195.856 195.975 1.00 68.49  ? 91  ARG   Cc O    1 
ATOM   9620  C  CB   . ARG   E  2 79  ? 168.617 194.420 198.131 1.00 63.05  ? 91  ARG   Cc CB   1 
ATOM   9621  C  CG   . ARG   E  2 79  ? 167.664 193.590 198.973 1.00 63.42  ? 91  ARG   Cc CG   1 
ATOM   9622  C  CD   . ARG   E  2 79  ? 166.444 193.172 198.170 1.00 61.63  ? 91  ARG   Cc CD   1 
ATOM   9623  N  NE   . ARG   E  2 79  ? 165.523 192.360 198.954 1.00 67.90  ? 91  ARG   Cc NE   1 
ATOM   9624  C  CZ   . ARG   E  2 79  ? 165.581 191.038 199.046 1.00 68.62  ? 91  ARG   Cc CZ   1 
ATOM   9625  N  NH1  . ARG   E  2 79  ? 166.505 190.341 198.409 1.00 69.90  ? 91  ARG   Cc NH1  1 
ATOM   9626  N  NH2  . ARG   E  2 79  ? 164.686 190.400 199.796 1.00 70.58  ? 91  ARG   Cc NH2  1 
ATOM   9627  N  N    . LEU   E  2 80  ? 170.629 194.122 195.006 1.00 62.98  ? 92  LEU   Cc N    1 
ATOM   9628  C  CA   . LEU   E  2 80  ? 171.231 194.931 193.958 1.00 61.13  ? 92  LEU   Cc CA   1 
ATOM   9629  C  C    . LEU   E  2 80  ? 170.472 194.702 192.662 1.00 62.97  ? 92  LEU   Cc C    1 
ATOM   9630  O  O    . LEU   E  2 80  ? 170.532 193.593 192.108 1.00 64.83  ? 92  LEU   Cc O    1 
ATOM   9631  C  CB   . LEU   E  2 80  ? 172.707 194.579 193.783 1.00 63.20  ? 92  LEU   Cc CB   1 
ATOM   9632  C  CG   . LEU   E  2 80  ? 173.637 195.009 194.920 1.00 58.74  ? 92  LEU   Cc CG   1 
ATOM   9633  C  CD1  . LEU   E  2 80  ? 175.046 194.489 194.685 1.00 62.54  ? 92  LEU   Cc CD1  1 
ATOM   9634  C  CD2  . LEU   E  2 80  ? 173.635 196.519 195.089 1.00 57.14  ? 92  LEU   Cc CD2  1 
ATOM   9635  N  N    . PRO   E  2 81  ? 169.757 195.695 192.145 1.00 63.73  ? 93  PRO   Cc N    1 
ATOM   9636  C  CA   . PRO   E  2 81  ? 168.863 195.452 191.005 1.00 65.03  ? 93  PRO   Cc CA   1 
ATOM   9637  C  C    . PRO   E  2 81  ? 169.508 195.625 189.637 1.00 65.97  ? 93  PRO   Cc C    1 
ATOM   9638  O  O    . PRO   E  2 81  ? 168.785 195.786 188.653 1.00 70.46  ? 93  PRO   Cc O    1 
ATOM   9639  C  CB   . PRO   E  2 81  ? 167.751 196.485 191.218 1.00 63.81  ? 93  PRO   Cc CB   1 
ATOM   9640  C  CG   . PRO   E  2 81  ? 168.411 197.604 191.964 1.00 58.40  ? 93  PRO   Cc CG   1 
ATOM   9641  C  CD   . PRO   E  2 81  ? 169.627 197.063 192.674 1.00 61.12  ? 93  PRO   Cc CD   1 
ATOM   9642  N  N    . TRP   E  2 82  ? 170.838 195.615 189.541 1.00 65.85  ? 94  TRP   Cc N    1 
ATOM   9643  C  CA   . TRP   E  2 82  ? 171.516 195.958 188.296 1.00 62.23  ? 94  TRP   Cc CA   1 
ATOM   9644  C  C    . TRP   E  2 82  ? 172.070 194.748 187.542 1.00 62.74  ? 94  TRP   Cc C    1 
ATOM   9645  O  O    . TRP   E  2 82  ? 172.887 194.920 186.632 1.00 68.31  ? 94  TRP   Cc O    1 
ATOM   9646  C  CB   . TRP   E  2 82  ? 172.619 196.988 188.569 1.00 63.99  ? 94  TRP   Cc CB   1 
ATOM   9647  C  CG   . TRP   E  2 82  ? 173.895 196.477 189.217 1.00 69.41  ? 94  TRP   Cc CG   1 
ATOM   9648  C  CD1  . TRP   E  2 82  ? 174.708 195.463 188.786 1.00 70.16  ? 94  TRP   Cc CD1  1 
ATOM   9649  C  CD2  . TRP   E  2 82  ? 174.506 196.994 190.404 1.00 67.67  ? 94  TRP   Cc CD2  1 
ATOM   9650  N  NE1  . TRP   E  2 82  ? 175.771 195.309 189.639 1.00 67.58  ? 94  TRP   Cc NE1  1 
ATOM   9651  C  CE2  . TRP   E  2 82  ? 175.671 196.239 190.640 1.00 68.89  ? 94  TRP   Cc CE2  1 
ATOM   9652  C  CE3  . TRP   E  2 82  ? 174.176 198.021 191.292 1.00 66.12  ? 94  TRP   Cc CE3  1 
ATOM   9653  C  CZ2  . TRP   E  2 82  ? 176.507 196.479 191.726 1.00 70.06  ? 94  TRP   Cc CZ2  1 
ATOM   9654  C  CZ3  . TRP   E  2 82  ? 175.007 198.258 192.368 1.00 71.38  ? 94  TRP   Cc CZ3  1 
ATOM   9655  C  CH2  . TRP   E  2 82  ? 176.157 197.490 192.577 1.00 76.84  ? 94  TRP   Cc CH2  1 
ATOM   9656  N  N    . GLY   E  2 83  ? 171.627 193.535 187.878 1.00 58.54  ? 95  GLY   Cc N    1 
ATOM   9657  C  CA   . GLY   E  2 83  ? 172.222 192.350 187.272 1.00 57.91  ? 95  GLY   Cc CA   1 
ATOM   9658  C  C    . GLY   E  2 83  ? 172.060 192.301 185.763 1.00 59.12  ? 95  GLY   Cc C    1 
ATOM   9659  O  O    . GLY   E  2 83  ? 173.027 192.089 185.025 1.00 67.75  ? 95  GLY   Cc O    1 
ATOM   9660  N  N    . ALA   E  2 84  ? 170.833 192.512 185.279 1.00 54.25  ? 96  ALA   Cc N    1 
ATOM   9661  C  CA   . ALA   E  2 84  ? 170.600 192.497 183.838 1.00 57.05  ? 96  ALA   Cc CA   1 
ATOM   9662  C  C    . ALA   E  2 84  ? 171.349 193.632 183.153 1.00 58.08  ? 96  ALA   Cc C    1 
ATOM   9663  O  O    . ALA   E  2 84  ? 171.930 193.445 182.075 1.00 59.21  ? 96  ALA   Cc O    1 
ATOM   9664  C  CB   . ALA   E  2 84  ? 169.103 192.586 183.545 1.00 53.64  ? 96  ALA   Cc CB   1 
ATOM   9665  N  N    . THR   E  2 85  ? 171.347 194.816 183.770 1.00 57.09  ? 97  THR   Cc N    1 
ATOM   9666  C  CA   . THR   E  2 85  ? 172.062 195.951 183.200 1.00 57.71  ? 97  THR   Cc CA   1 
ATOM   9667  C  C    . THR   E  2 85  ? 173.555 195.677 183.117 1.00 57.42  ? 97  THR   Cc C    1 
ATOM   9668  O  O    . THR   E  2 85  ? 174.192 195.990 182.106 1.00 61.21  ? 97  THR   Cc O    1 
ATOM   9669  C  CB   . THR   E  2 85  ? 171.796 197.211 184.024 1.00 60.73  ? 97  THR   Cc CB   1 
ATOM   9670  O  OG1  . THR   E  2 85  ? 170.383 197.395 184.176 1.00 64.52  ? 97  THR   Cc OG1  1 
ATOM   9671  C  CG2  . THR   E  2 85  ? 172.388 198.430 183.339 1.00 59.18  ? 97  THR   Cc CG2  1 
ATOM   9672  N  N    . VAL   E  2 86  ? 174.134 195.085 184.165 1.00 56.22  ? 98  VAL   Cc N    1 
ATOM   9673  C  CA   . VAL   E  2 86  ? 175.572 194.827 184.159 1.00 56.61  ? 98  VAL   Cc CA   1 
ATOM   9674  C  C    . VAL   E  2 86  ? 175.917 193.761 183.122 1.00 55.37  ? 98  VAL   Cc C    1 
ATOM   9675  O  O    . VAL   E  2 86  ? 176.940 193.855 182.432 1.00 58.61  ? 98  VAL   Cc O    1 
ATOM   9676  C  CB   . VAL   E  2 86  ? 176.069 194.458 185.573 1.00 55.18  ? 98  VAL   Cc CB   1 
ATOM   9677  C  CG1  . VAL   E  2 86  ? 175.906 192.975 185.879 1.00 56.23  ? 98  VAL   Cc CG1  1 
ATOM   9678  C  CG2  . VAL   E  2 86  ? 177.519 194.881 185.750 1.00 58.19  ? 98  VAL   Cc CG2  1 
ATOM   9679  N  N    . CYS   E  2 87  ? 175.053 192.751 182.966 1.00 52.48  ? 99  CYS   Cc N    1 
ATOM   9680  C  CA   . CYS   E  2 87  ? 175.293 191.735 181.945 1.00 52.63  ? 99  CYS   Cc CA   1 
ATOM   9681  C  C    . CYS   E  2 87  ? 175.263 192.346 180.548 1.00 56.94  ? 99  CYS   Cc C    1 
ATOM   9682  O  O    . CYS   E  2 87  ? 176.153 192.094 179.724 1.00 58.98  ? 99  CYS   Cc O    1 
ATOM   9683  C  CB   . CYS   E  2 87  ? 174.259 190.617 182.059 1.00 56.22  ? 99  CYS   Cc CB   1 
ATOM   9684  S  SG   . CYS   E  2 87  ? 174.389 189.631 183.557 1.00 63.84  ? 99  CYS   Cc SG   1 
ATOM   9685  N  N    . VAL   E  2 88  ? 174.244 193.163 180.271 1.00 60.43  ? 100 VAL   Cc N    1 
ATOM   9686  C  CA   . VAL   E  2 88  ? 174.122 193.777 178.954 1.00 55.87  ? 100 VAL   Cc CA   1 
ATOM   9687  C  C    . VAL   E  2 88  ? 175.291 194.720 178.692 1.00 55.04  ? 100 VAL   Cc C    1 
ATOM   9688  O  O    . VAL   E  2 88  ? 175.847 194.744 177.588 1.00 58.43  ? 100 VAL   Cc O    1 
ATOM   9689  C  CB   . VAL   E  2 88  ? 172.762 194.491 178.829 1.00 55.88  ? 100 VAL   Cc CB   1 
ATOM   9690  C  CG1  . VAL   E  2 88  ? 172.835 195.623 177.819 1.00 57.57  ? 100 VAL   Cc CG1  1 
ATOM   9691  C  CG2  . VAL   E  2 88  ? 171.688 193.494 178.432 1.00 53.65  ? 100 VAL   Cc CG2  1 
ATOM   9692  N  N    . LEU   E  2 89  ? 175.687 195.501 179.700 1.00 52.65  ? 101 LEU   Cc N    1 
ATOM   9693  C  CA   . LEU   E  2 89  ? 176.796 196.431 179.525 1.00 52.34  ? 101 LEU   Cc CA   1 
ATOM   9694  C  C    . LEU   E  2 89  ? 178.103 195.697 179.265 1.00 51.55  ? 101 LEU   Cc C    1 
ATOM   9695  O  O    . LEU   E  2 89  ? 178.892 196.111 178.408 1.00 56.37  ? 101 LEU   Cc O    1 
ATOM   9696  C  CB   . LEU   E  2 89  ? 176.924 197.335 180.751 1.00 54.23  ? 101 LEU   Cc CB   1 
ATOM   9697  C  CG   . LEU   E  2 89  ? 175.897 198.462 180.865 1.00 53.00  ? 101 LEU   Cc CG   1 
ATOM   9698  C  CD1  . LEU   E  2 89  ? 176.225 199.366 182.039 1.00 52.78  ? 101 LEU   Cc CD1  1 
ATOM   9699  C  CD2  . LEU   E  2 89  ? 175.817 199.258 179.576 1.00 52.46  ? 101 LEU   Cc CD2  1 
ATOM   9700  N  N    . GLY   E  2 90  ? 178.353 194.603 179.987 1.00 53.17  ? 102 GLY   Cc N    1 
ATOM   9701  C  CA   . GLY   E  2 90  ? 179.564 193.838 179.740 1.00 49.32  ? 102 GLY   Cc CA   1 
ATOM   9702  C  C    . GLY   E  2 90  ? 179.587 193.213 178.359 1.00 47.97  ? 102 GLY   Cc C    1 
ATOM   9703  O  O    . GLY   E  2 90  ? 180.612 193.245 177.666 1.00 56.07  ? 102 GLY   Cc O    1 
ATOM   9704  N  N    . LEU   E  2 91  ? 178.456 192.640 177.936 1.00 49.49  ? 103 LEU   Cc N    1 
ATOM   9705  C  CA   . LEU   E  2 91  ? 178.386 192.065 176.598 1.00 47.24  ? 103 LEU   Cc CA   1 
ATOM   9706  C  C    . LEU   E  2 91  ? 178.615 193.127 175.530 1.00 48.90  ? 103 LEU   Cc C    1 
ATOM   9707  O  O    . LEU   E  2 91  ? 179.357 192.900 174.567 1.00 50.77  ? 103 LEU   Cc O    1 
ATOM   9708  C  CB   . LEU   E  2 91  ? 177.036 191.378 176.392 1.00 50.24  ? 103 LEU   Cc CB   1 
ATOM   9709  C  CG   . LEU   E  2 91  ? 176.773 190.841 174.986 1.00 52.11  ? 103 LEU   Cc CG   1 
ATOM   9710  C  CD1  . LEU   E  2 91  ? 177.789 189.769 174.633 1.00 51.36  ? 103 LEU   Cc CD1  1 
ATOM   9711  C  CD2  . LEU   E  2 91  ? 175.357 190.300 174.874 1.00 51.60  ? 103 LEU   Cc CD2  1 
ATOM   9712  N  N    . LEU   E  2 92  ? 177.998 194.300 175.694 1.00 49.79  ? 104 LEU   Cc N    1 
ATOM   9713  C  CA   . LEU   E  2 92  ? 178.174 195.375 174.726 1.00 48.88  ? 104 LEU   Cc CA   1 
ATOM   9714  C  C    . LEU   E  2 92  ? 179.615 195.864 174.698 1.00 51.86  ? 104 LEU   Cc C    1 
ATOM   9715  O  O    . LEU   E  2 92  ? 180.161 196.142 173.625 1.00 60.55  ? 104 LEU   Cc O    1 
ATOM   9716  C  CB   . LEU   E  2 92  ? 177.223 196.529 175.041 1.00 48.54  ? 104 LEU   Cc CB   1 
ATOM   9717  C  CG   . LEU   E  2 92  ? 175.768 196.329 174.619 1.00 52.51  ? 104 LEU   Cc CG   1 
ATOM   9718  C  CD1  . LEU   E  2 92  ? 174.875 197.360 175.284 1.00 54.87  ? 104 LEU   Cc CD1  1 
ATOM   9719  C  CD2  . LEU   E  2 92  ? 175.639 196.397 173.107 1.00 58.86  ? 104 LEU   Cc CD2  1 
ATOM   9720  N  N    . LEU   E  2 93  ? 180.247 195.983 175.868 1.00 52.31  ? 105 LEU   Cc N    1 
ATOM   9721  C  CA   . LEU   E  2 93  ? 181.636 196.425 175.922 1.00 51.12  ? 105 LEU   Cc CA   1 
ATOM   9722  C  C    . LEU   E  2 93  ? 182.547 195.453 175.183 1.00 54.56  ? 105 LEU   Cc C    1 
ATOM   9723  O  O    . LEU   E  2 93  ? 183.367 195.861 174.353 1.00 60.23  ? 105 LEU   Cc O    1 
ATOM   9724  C  CB   . LEU   E  2 93  ? 182.080 196.578 177.377 1.00 56.71  ? 105 LEU   Cc CB   1 
ATOM   9725  C  CG   . LEU   E  2 93  ? 183.553 196.918 177.604 1.00 58.82  ? 105 LEU   Cc CG   1 
ATOM   9726  C  CD1  . LEU   E  2 93  ? 183.813 198.393 177.350 1.00 59.72  ? 105 LEU   Cc CD1  1 
ATOM   9727  C  CD2  . LEU   E  2 93  ? 183.986 196.526 179.008 1.00 58.82  ? 105 LEU   Cc CD2  1 
ATOM   9728  N  N    . GLY   E  2 94  ? 182.408 194.155 175.469 1.00 51.20  ? 106 GLY   Cc N    1 
ATOM   9729  C  CA   . GLY   E  2 94  ? 183.227 193.172 174.776 1.00 49.01  ? 106 GLY   Cc CA   1 
ATOM   9730  C  C    . GLY   E  2 94  ? 182.991 193.169 173.278 1.00 53.07  ? 106 GLY   Cc C    1 
ATOM   9731  O  O    . GLY   E  2 94  ? 183.942 193.140 172.484 1.00 59.29  ? 106 GLY   Cc O    1 
ATOM   9732  N  N    . GLU   E  2 95  ? 181.719 193.216 172.869 1.00 52.08  ? 107 GLU   Cc N    1 
ATOM   9733  C  CA   . GLU   E  2 95  ? 181.402 193.209 171.447 1.00 49.33  ? 107 GLU   Cc CA   1 
ATOM   9734  C  C    . GLU   E  2 95  ? 181.981 194.430 170.744 1.00 48.09  ? 107 GLU   Cc C    1 
ATOM   9735  O  O    . GLU   E  2 95  ? 182.575 194.303 169.670 1.00 53.45  ? 107 GLU   Cc O    1 
ATOM   9736  C  CB   . GLU   E  2 95  ? 179.888 193.141 171.248 1.00 48.53  ? 107 GLU   Cc CB   1 
ATOM   9737  C  CG   . GLU   E  2 95  ? 179.319 191.736 171.328 1.00 53.93  ? 107 GLU   Cc CG   1 
ATOM   9738  C  CD   . GLU   E  2 95  ? 177.805 191.720 171.336 1.00 64.61  ? 107 GLU   Cc CD   1 
ATOM   9739  O  OE1  . GLU   E  2 95  ? 177.221 190.617 171.329 1.00 73.19  ? 107 GLU   Cc OE1  1 
ATOM   9740  O  OE2  . GLU   E  2 95  ? 177.198 192.811 171.358 1.00 64.88  ? 107 GLU   Cc OE2  1 
ATOM   9741  N  N    . TRP   E  2 96  ? 181.832 195.616 171.338 1.00 44.90  ? 108 TRP   Cc N    1 
ATOM   9742  C  CA   . TRP   E  2 96  ? 182.345 196.826 170.707 1.00 46.33  ? 108 TRP   Cc CA   1 
ATOM   9743  C  C    . TRP   E  2 96  ? 183.865 196.822 170.644 1.00 50.99  ? 108 TRP   Cc C    1 
ATOM   9744  O  O    . TRP   E  2 96  ? 184.449 197.273 169.650 1.00 57.20  ? 108 TRP   Cc O    1 
ATOM   9745  C  CB   . TRP   E  2 96  ? 181.841 198.063 171.447 1.00 46.75  ? 108 TRP   Cc CB   1 
ATOM   9746  C  CG   . TRP   E  2 96  ? 180.618 198.655 170.828 1.00 49.95  ? 108 TRP   Cc CG   1 
ATOM   9747  C  CD1  . TRP   E  2 96  ? 179.370 198.713 171.372 1.00 49.11  ? 108 TRP   Cc CD1  1 
ATOM   9748  C  CD2  . TRP   E  2 96  ? 180.522 199.264 169.535 1.00 52.67  ? 108 TRP   Cc CD2  1 
ATOM   9749  N  NE1  . TRP   E  2 96  ? 178.503 199.326 170.501 1.00 53.71  ? 108 TRP   Cc NE1  1 
ATOM   9750  C  CE2  . TRP   E  2 96  ? 179.185 199.674 169.365 1.00 54.17  ? 108 TRP   Cc CE2  1 
ATOM   9751  C  CE3  . TRP   E  2 96  ? 181.437 199.506 168.507 1.00 51.69  ? 108 TRP   Cc CE3  1 
ATOM   9752  C  CZ2  . TRP   E  2 96  ? 178.742 200.310 168.208 1.00 52.26  ? 108 TRP   Cc CZ2  1 
ATOM   9753  C  CZ3  . TRP   E  2 96  ? 180.994 200.136 167.360 1.00 52.62  ? 108 TRP   Cc CZ3  1 
ATOM   9754  C  CH2  . TRP   E  2 96  ? 179.659 200.533 167.220 1.00 51.35  ? 108 TRP   Cc CH2  1 
ATOM   9755  N  N    . ILE   E  2 97  ? 184.526 196.325 171.693 1.00 51.78  ? 109 ILE   Cc N    1 
ATOM   9756  C  CA   . ILE   E  2 97  ? 185.982 196.223 171.659 1.00 50.00  ? 109 ILE   Cc CA   1 
ATOM   9757  C  C    . ILE   E  2 97  ? 186.416 195.337 170.501 1.00 54.52  ? 109 ILE   Cc C    1 
ATOM   9758  O  O    . ILE   E  2 97  ? 187.319 195.689 169.728 1.00 61.00  ? 109 ILE   Cc O    1 
ATOM   9759  C  CB   . ILE   E  2 97  ? 186.517 195.697 173.005 1.00 51.99  ? 109 ILE   Cc CB   1 
ATOM   9760  C  CG1  . ILE   E  2 97  ? 186.428 196.783 174.077 1.00 56.24  ? 109 ILE   Cc CG1  1 
ATOM   9761  C  CG2  . ILE   E  2 97  ? 187.951 195.213 172.859 1.00 52.10  ? 109 ILE   Cc CG2  1 
ATOM   9762  C  CD1  . ILE   E  2 97  ? 186.741 196.290 175.472 1.00 60.71  ? 109 ILE   Cc CD1  1 
ATOM   9763  N  N    . ASN   E  2 98  ? 185.761 194.181 170.345 1.00 51.73  ? 110 ASN   Cc N    1 
ATOM   9764  C  CA   . ASN   E  2 98  ? 186.128 193.293 169.245 1.00 51.01  ? 110 ASN   Cc CA   1 
ATOM   9765  C  C    . ASN   E  2 98  ? 185.841 193.926 167.887 1.00 54.23  ? 110 ASN   Cc C    1 
ATOM   9766  O  O    . ASN   E  2 98  ? 186.646 193.798 166.959 1.00 53.33  ? 110 ASN   Cc O    1 
ATOM   9767  C  CB   . ASN   E  2 98  ? 185.401 191.958 169.366 1.00 56.74  ? 110 ASN   Cc CB   1 
ATOM   9768  C  CG   . ASN   E  2 98  ? 185.920 190.935 168.376 1.00 59.83  ? 110 ASN   Cc CG   1 
ATOM   9769  O  OD1  . ASN   E  2 98  ? 187.069 190.505 168.457 1.00 60.08  ? 110 ASN   Cc OD1  1 
ATOM   9770  N  ND2  . ASN   E  2 98  ? 185.083 190.563 167.415 1.00 62.13  ? 110 ASN   Cc ND2  1 
ATOM   9771  N  N    . ARG   E  2 99  ? 184.695 194.600 167.741 1.00 54.69  ? 111 ARG   Cc N    1 
ATOM   9772  C  CA   . ARG   E  2 99  ? 184.365 195.206 166.453 1.00 51.02  ? 111 ARG   Cc CA   1 
ATOM   9773  C  C    . ARG   E  2 99  ? 185.370 196.286 166.075 1.00 52.12  ? 111 ARG   Cc C    1 
ATOM   9774  O  O    . ARG   E  2 99  ? 185.811 196.358 164.922 1.00 57.13  ? 111 ARG   Cc O    1 
ATOM   9775  C  CB   . ARG   E  2 99  ? 182.952 195.798 166.466 1.00 46.40  ? 111 ARG   Cc CB   1 
ATOM   9776  C  CG   . ARG   E  2 99  ? 181.836 194.847 166.855 1.00 46.71  ? 111 ARG   Cc CG   1 
ATOM   9777  C  CD   . ARG   E  2 99  ? 181.943 193.512 166.151 1.00 47.52  ? 111 ARG   Cc CD   1 
ATOM   9778  N  NE   . ARG   E  2 99  ? 181.211 192.471 166.861 1.00 54.58  ? 111 ARG   Cc NE   1 
ATOM   9779  C  CZ   . ARG   E  2 99  ? 179.901 192.287 166.783 1.00 55.85  ? 111 ARG   Cc CZ   1 
ATOM   9780  N  NH1  . ARG   E  2 99  ? 179.138 193.055 166.021 1.00 51.30  ? 111 ARG   Cc NH1  1 
ATOM   9781  N  NH2  . ARG   E  2 99  ? 179.339 191.307 167.485 1.00 58.54  ? 111 ARG   Cc NH2  1 
ATOM   9782  N  N    . TYR   E  2 100 ? 185.743 197.140 167.031 1.00 50.68  ? 112 TYR   Cc N    1 
ATOM   9783  C  CA   . TYR   E  2 100 ? 186.622 198.254 166.694 1.00 54.37  ? 112 TYR   Cc CA   1 
ATOM   9784  C  C    . TYR   E  2 100 ? 188.059 197.792 166.488 1.00 54.50  ? 112 TYR   Cc C    1 
ATOM   9785  O  O    . TYR   E  2 100 ? 188.730 198.246 165.554 1.00 56.48  ? 112 TYR   Cc O    1 
ATOM   9786  C  CB   . TYR   E  2 100 ? 186.558 199.329 167.776 1.00 55.05  ? 112 TYR   Cc CB   1 
ATOM   9787  C  CG   . TYR   E  2 100 ? 187.322 200.580 167.407 1.00 56.20  ? 112 TYR   Cc CG   1 
ATOM   9788  C  CD1  . TYR   E  2 100 ? 186.840 201.447 166.434 1.00 57.03  ? 112 TYR   Cc CD1  1 
ATOM   9789  C  CD2  . TYR   E  2 100 ? 188.527 200.890 168.020 1.00 55.14  ? 112 TYR   Cc CD2  1 
ATOM   9790  C  CE1  . TYR   E  2 100 ? 187.534 202.588 166.088 1.00 64.61  ? 112 TYR   Cc CE1  1 
ATOM   9791  C  CE2  . TYR   E  2 100 ? 189.228 202.030 167.681 1.00 62.47  ? 112 TYR   Cc CE2  1 
ATOM   9792  C  CZ   . TYR   E  2 100 ? 188.728 202.875 166.713 1.00 70.25  ? 112 TYR   Cc CZ   1 
ATOM   9793  O  OH   . TYR   E  2 100 ? 189.421 204.013 166.371 1.00 79.32  ? 112 TYR   Cc OH   1 
ATOM   9794  N  N    . PHE   E  2 101 ? 188.554 196.896 167.342 1.00 55.39  ? 113 PHE   Cc N    1 
ATOM   9795  C  CA   . PHE   E  2 101 ? 189.967 196.545 167.299 1.00 51.67  ? 113 PHE   Cc CA   1 
ATOM   9796  C  C    . PHE   E  2 101 ? 190.276 195.330 166.435 1.00 55.60  ? 113 PHE   Cc C    1 
ATOM   9797  O  O    . PHE   E  2 101 ? 191.429 195.163 166.023 1.00 60.42  ? 113 PHE   Cc O    1 
ATOM   9798  C  CB   . PHE   E  2 101 ? 190.494 196.311 168.717 1.00 48.68  ? 113 PHE   Cc CB   1 
ATOM   9799  C  CG   . PHE   E  2 101 ? 190.647 197.571 169.518 1.00 54.24  ? 113 PHE   Cc CG   1 
ATOM   9800  C  CD1  . PHE   E  2 101 ? 191.622 198.498 169.190 1.00 50.81  ? 113 PHE   Cc CD1  1 
ATOM   9801  C  CD2  . PHE   E  2 101 ? 189.815 197.833 170.592 1.00 55.22  ? 113 PHE   Cc CD2  1 
ATOM   9802  C  CE1  . PHE   E  2 101 ? 191.766 199.661 169.921 1.00 42.97  ? 113 PHE   Cc CE1  1 
ATOM   9803  C  CE2  . PHE   E  2 101 ? 189.953 198.995 171.326 1.00 53.72  ? 113 PHE   Cc CE2  1 
ATOM   9804  C  CZ   . PHE   E  2 101 ? 190.931 199.910 170.990 1.00 48.44  ? 113 PHE   Cc CZ   1 
ATOM   9805  N  N    . ASN   E  2 102 ? 189.290 194.482 166.148 1.00 53.71  ? 114 ASN   Cc N    1 
ATOM   9806  C  CA   . ASN   E  2 102 ? 189.528 193.282 165.356 1.00 54.02  ? 114 ASN   Cc CA   1 
ATOM   9807  C  C    . ASN   E  2 102 ? 188.756 193.272 164.048 1.00 56.86  ? 114 ASN   Cc C    1 
ATOM   9808  O  O    . ASN   E  2 102 ? 189.350 193.052 162.987 1.00 56.11  ? 114 ASN   Cc O    1 
ATOM   9809  C  CB   . ASN   E  2 102 ? 189.188 192.032 166.182 1.00 56.41  ? 114 ASN   Cc CB   1 
ATOM   9810  C  CG   . ASN   E  2 102 ? 190.139 191.828 167.343 1.00 57.53  ? 114 ASN   Cc CG   1 
ATOM   9811  O  OD1  . ASN   E  2 102 ? 191.339 192.075 167.227 1.00 59.77  ? 114 ASN   Cc OD1  1 
ATOM   9812  N  ND2  . ASN   E  2 102 ? 189.609 191.378 168.473 1.00 59.01  ? 114 ASN   Cc ND2  1 
ATOM   9813  N  N    . PHE   E  2 103 ? 187.441 193.497 164.087 1.00 56.87  ? 115 PHE   Cc N    1 
ATOM   9814  C  CA   . PHE   E  2 103 ? 186.660 193.500 162.854 1.00 51.92  ? 115 PHE   Cc CA   1 
ATOM   9815  C  C    . PHE   E  2 103 ? 187.080 194.640 161.935 1.00 54.73  ? 115 PHE   Cc C    1 
ATOM   9816  O  O    . PHE   E  2 103 ? 187.146 194.471 160.712 1.00 57.96  ? 115 PHE   Cc O    1 
ATOM   9817  C  CB   . PHE   E  2 103 ? 185.168 193.585 163.172 1.00 48.93  ? 115 PHE   Cc CB   1 
ATOM   9818  C  CG   . PHE   E  2 103 ? 184.467 192.257 163.143 1.00 53.79  ? 115 PHE   Cc CG   1 
ATOM   9819  C  CD1  . PHE   E  2 103 ? 184.110 191.673 161.939 1.00 55.17  ? 115 PHE   Cc CD1  1 
ATOM   9820  C  CD2  . PHE   E  2 103 ? 184.163 191.592 164.318 1.00 54.20  ? 115 PHE   Cc CD2  1 
ATOM   9821  C  CE1  . PHE   E  2 103 ? 183.466 190.452 161.909 1.00 52.67  ? 115 PHE   Cc CE1  1 
ATOM   9822  C  CE2  . PHE   E  2 103 ? 183.514 190.374 164.295 1.00 54.33  ? 115 PHE   Cc CE2  1 
ATOM   9823  C  CZ   . PHE   E  2 103 ? 183.167 189.801 163.089 1.00 56.37  ? 115 PHE   Cc CZ   1 
ATOM   9824  N  N    . TRP   E  2 104 ? 187.365 195.809 162.503 1.00 55.32  ? 116 TRP   Cc N    1 
ATOM   9825  C  CA   . TRP   E  2 104 ? 187.801 196.968 161.736 1.00 50.69  ? 116 TRP   Cc CA   1 
ATOM   9826  C  C    . TRP   E  2 104 ? 189.302 197.211 161.826 1.00 52.57  ? 116 TRP   Cc C    1 
ATOM   9827  O  O    . TRP   E  2 104 ? 189.923 197.599 160.833 1.00 57.17  ? 116 TRP   Cc O    1 
ATOM   9828  C  CB   . TRP   E  2 104 ? 187.054 198.220 162.201 1.00 52.28  ? 116 TRP   Cc CB   1 
ATOM   9829  C  CG   . TRP   E  2 104 ? 187.705 199.504 161.789 1.00 50.51  ? 116 TRP   Cc CG   1 
ATOM   9830  C  CD1  . TRP   E  2 104 ? 188.275 200.434 162.609 1.00 53.33  ? 116 TRP   Cc CD1  1 
ATOM   9831  C  CD2  . TRP   E  2 104 ? 187.851 200.005 160.454 1.00 56.28  ? 116 TRP   Cc CD2  1 
ATOM   9832  N  NE1  . TRP   E  2 104 ? 188.770 201.479 161.869 1.00 56.13  ? 116 TRP   Cc NE1  1 
ATOM   9833  C  CE2  . TRP   E  2 104 ? 188.521 201.240 160.544 1.00 57.49  ? 116 TRP   Cc CE2  1 
ATOM   9834  C  CE3  . TRP   E  2 104 ? 187.480 199.528 159.194 1.00 55.46  ? 116 TRP   Cc CE3  1 
ATOM   9835  C  CZ2  . TRP   E  2 104 ? 188.829 202.005 159.421 1.00 57.93  ? 116 TRP   Cc CZ2  1 
ATOM   9836  C  CZ3  . TRP   E  2 104 ? 187.788 200.289 158.081 1.00 57.13  ? 116 TRP   Cc CZ3  1 
ATOM   9837  C  CH2  . TRP   E  2 104 ? 188.454 201.512 158.202 1.00 59.13  ? 116 TRP   Cc CH2  1 
ATOM   9838  N  N    . GLY   E  2 105 ? 189.905 196.993 162.996 1.00 54.59  ? 117 GLY   Cc N    1 
ATOM   9839  C  CA   . GLY   E  2 105 ? 191.322 197.272 163.151 1.00 55.44  ? 117 GLY   Cc CA   1 
ATOM   9840  C  C    . GLY   E  2 105 ? 192.221 196.270 162.456 1.00 59.71  ? 117 GLY   Cc C    1 
ATOM   9841  O  O    . GLY   E  2 105 ? 193.348 196.602 162.080 1.00 67.42  ? 117 GLY   Cc O    1 
ATOM   9842  N  N    . TRP   E  2 106 ? 191.744 195.039 162.273 1.00 57.93  ? 118 TRP   Cc N    1 
ATOM   9843  C  CA   . TRP   E  2 106 ? 192.536 193.979 161.660 1.00 57.75  ? 118 TRP   Cc CA   1 
ATOM   9844  C  C    . TRP   E  2 106 ? 192.120 193.688 160.224 1.00 62.87  ? 118 TRP   Cc C    1 
ATOM   9845  O  O    . TRP   E  2 106 ? 192.948 193.764 159.313 1.00 66.93  ? 118 TRP   Cc O    1 
ATOM   9846  C  CB   . TRP   E  2 106 ? 192.435 192.701 162.501 1.00 60.67  ? 118 TRP   Cc CB   1 
ATOM   9847  C  CG   . TRP   E  2 106 ? 193.574 191.750 162.316 1.00 63.69  ? 118 TRP   Cc CG   1 
ATOM   9848  C  CD1  . TRP   E  2 106 ? 194.779 192.015 161.735 1.00 64.52  ? 118 TRP   Cc CD1  1 
ATOM   9849  C  CD2  . TRP   E  2 106 ? 193.616 190.377 162.721 1.00 63.35  ? 118 TRP   Cc CD2  1 
ATOM   9850  N  NE1  . TRP   E  2 106 ? 195.568 190.890 161.748 1.00 65.51  ? 118 TRP   Cc NE1  1 
ATOM   9851  C  CE2  . TRP   E  2 106 ? 194.877 189.870 162.350 1.00 66.68  ? 118 TRP   Cc CE2  1 
ATOM   9852  C  CE3  . TRP   E  2 106 ? 192.710 189.525 163.360 1.00 61.96  ? 118 TRP   Cc CE3  1 
ATOM   9853  C  CZ2  . TRP   E  2 106 ? 195.254 188.554 162.596 1.00 64.66  ? 118 TRP   Cc CZ2  1 
ATOM   9854  C  CZ3  . TRP   E  2 106 ? 193.087 188.218 163.604 1.00 64.30  ? 118 TRP   Cc CZ3  1 
ATOM   9855  C  CH2  . TRP   E  2 106 ? 194.348 187.744 163.224 1.00 63.61  ? 118 TRP   Cc CH2  1 
ATOM   9856  N  N    . THR   E  2 107 ? 190.850 193.362 160.002 1.00 62.06  ? 119 THR   Cc N    1 
ATOM   9857  C  CA   . THR   E  2 107 ? 190.356 192.992 158.684 1.00 58.21  ? 119 THR   Cc CA   1 
ATOM   9858  C  C    . THR   E  2 107 ? 189.725 194.155 157.932 1.00 57.95  ? 119 THR   Cc C    1 
ATOM   9859  O  O    . THR   E  2 107 ? 189.336 193.985 156.772 1.00 60.65  ? 119 THR   Cc O    1 
ATOM   9860  C  CB   . THR   E  2 107 ? 189.353 191.842 158.806 1.00 60.26  ? 119 THR   Cc CB   1 
ATOM   9861  O  OG1  . THR   E  2 107 ? 188.310 192.215 159.714 1.00 59.56  ? 119 THR   Cc OG1  1 
ATOM   9862  C  CG2  . THR   E  2 107 ? 190.052 190.602 159.334 1.00 62.34  ? 119 THR   Cc CG2  1 
ATOM   9863  N  N    . TYR   E  2 108 ? 189.610 195.323 158.566 1.00 57.83  ? 120 TYR   Cc N    1 
ATOM   9864  C  CA   . TYR   E  2 108 ? 189.148 196.550 157.911 1.00 55.61  ? 120 TYR   Cc CA   1 
ATOM   9865  C  C    . TYR   E  2 108 ? 187.737 196.410 157.342 1.00 59.33  ? 120 TYR   Cc C    1 
ATOM   9866  O  O    . TYR   E  2 108 ? 187.447 196.865 156.234 1.00 62.70  ? 120 TYR   Cc O    1 
ATOM   9867  C  CB   . TYR   E  2 108 ? 190.131 196.997 156.827 1.00 58.64  ? 120 TYR   Cc CB   1 
ATOM   9868  C  CG   . TYR   E  2 108 ? 191.476 197.410 157.377 1.00 67.03  ? 120 TYR   Cc CG   1 
ATOM   9869  C  CD1  . TYR   E  2 108 ? 191.685 198.696 157.856 1.00 68.74  ? 120 TYR   Cc CD1  1 
ATOM   9870  C  CD2  . TYR   E  2 108 ? 192.532 196.511 157.430 1.00 63.44  ? 120 TYR   Cc CD2  1 
ATOM   9871  C  CE1  . TYR   E  2 108 ? 192.910 199.077 158.365 1.00 76.09  ? 120 TYR   Cc CE1  1 
ATOM   9872  C  CE2  . TYR   E  2 108 ? 193.761 196.884 157.936 1.00 63.03  ? 120 TYR   Cc CE2  1 
ATOM   9873  C  CZ   . TYR   E  2 108 ? 193.945 198.167 158.401 1.00 72.49  ? 120 TYR   Cc CZ   1 
ATOM   9874  O  OH   . TYR   E  2 108 ? 195.168 198.544 158.907 1.00 83.60  ? 120 TYR   Cc OH   1 
ATOM   9875  N  N    . PHE   E  2 109 ? 186.854 195.774 158.099 1.00 56.85  ? 121 PHE   Cc N    1 
ATOM   9876  C  CA   . PHE   E  2 109 ? 185.430 195.849 157.793 1.00 50.07  ? 121 PHE   Cc CA   1 
ATOM   9877  C  C    . PHE   E  2 109 ? 184.861 197.154 158.339 1.00 56.45  ? 121 PHE   Cc C    1 
ATOM   9878  O  O    . PHE   E  2 109 ? 185.104 197.486 159.504 1.00 62.88  ? 121 PHE   Cc O    1 
ATOM   9879  C  CB   . PHE   E  2 109 ? 184.675 194.661 158.383 1.00 53.45  ? 121 PHE   Cc CB   1 
ATOM   9880  C  CG   . PHE   E  2 109 ? 184.750 193.420 157.544 1.00 56.67  ? 121 PHE   Cc CG   1 
ATOM   9881  C  CD1  . PHE   E  2 109 ? 184.065 193.343 156.343 1.00 59.27  ? 121 PHE   Cc CD1  1 
ATOM   9882  C  CD2  . PHE   E  2 109 ? 185.496 192.330 157.956 1.00 51.59  ? 121 PHE   Cc CD2  1 
ATOM   9883  C  CE1  . PHE   E  2 109 ? 184.125 192.202 155.567 1.00 55.41  ? 121 PHE   Cc CE1  1 
ATOM   9884  C  CE2  . PHE   E  2 109 ? 185.560 191.189 157.183 1.00 52.26  ? 121 PHE   Cc CE2  1 
ATOM   9885  C  CZ   . PHE   E  2 109 ? 184.874 191.123 155.987 1.00 53.98  ? 121 PHE   Cc CZ   1 
ATOM   9886  N  N    . PRO   E  2 110 ? 184.121 197.918 157.537 1.00 55.15  ? 122 PRO   Cc N    1 
ATOM   9887  C  CA   . PRO   E  2 110 ? 183.616 199.213 158.014 1.00 53.69  ? 122 PRO   Cc CA   1 
ATOM   9888  C  C    . PRO   E  2 110 ? 182.700 199.045 159.218 1.00 52.27  ? 122 PRO   Cc C    1 
ATOM   9889  O  O    . PRO   E  2 110 ? 181.920 198.094 159.301 1.00 54.05  ? 122 PRO   Cc O    1 
ATOM   9890  C  CB   . PRO   E  2 110 ? 182.860 199.782 156.807 1.00 51.86  ? 122 PRO   Cc CB   1 
ATOM   9891  C  CG   . PRO   E  2 110 ? 183.033 198.829 155.692 1.00 51.61  ? 122 PRO   Cc CG   1 
ATOM   9892  C  CD   . PRO   E  2 110 ? 183.685 197.585 156.171 1.00 51.64  ? 122 PRO   Cc CD   1 
ATOM   9893  N  N    . ILE   E  2 111 ? 182.801 199.994 160.152 1.00 53.31  ? 123 ILE   Cc N    1 
ATOM   9894  C  CA   . ILE   E  2 111 ? 182.066 199.902 161.411 1.00 56.02  ? 123 ILE   Cc CA   1 
ATOM   9895  C  C    . ILE   E  2 111 ? 180.563 199.914 161.170 1.00 54.13  ? 123 ILE   Cc C    1 
ATOM   9896  O  O    . ILE   E  2 111 ? 179.812 199.203 161.849 1.00 58.26  ? 123 ILE   Cc O    1 
ATOM   9897  C  CB   . ILE   E  2 111 ? 182.503 201.037 162.358 1.00 62.09  ? 123 ILE   Cc CB   1 
ATOM   9898  C  CG1  . ILE   E  2 111 ? 183.920 200.776 162.881 1.00 59.64  ? 123 ILE   Cc CG1  1 
ATOM   9899  C  CG2  . ILE   E  2 111 ? 181.516 201.203 163.508 1.00 59.11  ? 123 ILE   Cc CG2  1 
ATOM   9900  C  CD1  . ILE   E  2 111 ? 183.969 199.973 164.164 1.00 58.48  ? 123 ILE   Cc CD1  1 
ATOM   9901  N  N    . ASN   E  2 112 ? 180.099 200.700 160.195 1.00 53.03  ? 124 ASN   Cc N    1 
ATOM   9902  C  CA   . ASN   E  2 112 ? 178.676 200.735 159.881 1.00 52.15  ? 124 ASN   Cc CA   1 
ATOM   9903  C  C    . ASN   E  2 112 ? 178.163 199.414 159.321 1.00 54.58  ? 124 ASN   Cc C    1 
ATOM   9904  O  O    . ASN   E  2 112 ? 176.945 199.225 159.246 1.00 54.38  ? 124 ASN   Cc O    1 
ATOM   9905  C  CB   . ASN   E  2 112 ? 178.381 201.868 158.895 1.00 51.22  ? 124 ASN   Cc CB   1 
ATOM   9906  C  CG   . ASN   E  2 112 ? 179.155 201.734 157.596 1.00 55.42  ? 124 ASN   Cc CG   1 
ATOM   9907  O  OD1  . ASN   E  2 112 ? 179.889 200.770 157.388 1.00 59.56  ? 124 ASN   Cc OD1  1 
ATOM   9908  N  ND2  . ASN   E  2 112 ? 178.991 202.710 156.712 1.00 52.98  ? 124 ASN   Cc ND2  1 
ATOM   9909  N  N    . PHE   E  2 113 ? 179.054 198.510 158.923 1.00 53.85  ? 125 PHE   Cc N    1 
ATOM   9910  C  CA   . PHE   E  2 113 ? 178.671 197.174 158.490 1.00 48.99  ? 125 PHE   Cc CA   1 
ATOM   9911  C  C    . PHE   E  2 113 ? 178.762 196.145 159.606 1.00 45.36  ? 125 PHE   Cc C    1 
ATOM   9912  O  O    . PHE   E  2 113 ? 178.010 195.166 159.594 1.00 49.96  ? 125 PHE   Cc O    1 
ATOM   9913  C  CB   . PHE   E  2 113 ? 179.549 196.730 157.313 1.00 49.81  ? 125 PHE   Cc CB   1 
ATOM   9914  C  CG   . PHE   E  2 113 ? 179.180 195.389 156.748 1.00 50.50  ? 125 PHE   Cc CG   1 
ATOM   9915  C  CD1  . PHE   E  2 113 ? 177.856 195.063 156.504 1.00 48.81  ? 125 PHE   Cc CD1  1 
ATOM   9916  C  CD2  . PHE   E  2 113 ? 180.158 194.454 156.455 1.00 53.70  ? 125 PHE   Cc CD2  1 
ATOM   9917  C  CE1  . PHE   E  2 113 ? 177.516 193.829 155.982 1.00 49.39  ? 125 PHE   Cc CE1  1 
ATOM   9918  C  CE2  . PHE   E  2 113 ? 179.824 193.220 155.931 1.00 50.05  ? 125 PHE   Cc CE2  1 
ATOM   9919  C  CZ   . PHE   E  2 113 ? 178.502 192.908 155.695 1.00 47.65  ? 125 PHE   Cc CZ   1 
ATOM   9920  N  N    . VAL   E  2 114 ? 179.648 196.347 160.573 1.00 50.59  ? 126 VAL   Cc N    1 
ATOM   9921  C  CA   . VAL   E  2 114 ? 179.826 195.423 161.692 1.00 52.05  ? 126 VAL   Cc CA   1 
ATOM   9922  C  C    . VAL   E  2 114 ? 179.606 196.220 162.974 1.00 53.87  ? 126 VAL   Cc C    1 
ATOM   9923  O  O    . VAL   E  2 114 ? 180.523 196.837 163.523 1.00 70.93  ? 126 VAL   Cc O    1 
ATOM   9924  C  CB   . VAL   E  2 114 ? 181.196 194.735 161.674 1.00 49.28  ? 126 VAL   Cc CB   1 
ATOM   9925  C  CG1  . VAL   E  2 114 ? 181.212 193.635 160.635 1.00 49.61  ? 126 VAL   Cc CG1  1 
ATOM   9926  C  CG2  . VAL   E  2 114 ? 182.305 195.731 161.371 1.00 49.93  ? 126 VAL   Cc CG2  1 
ATOM   9927  N  N    . PHE   E  2 115 ? 178.373 196.215 163.468 1.00 47.06  ? 127 PHE   Cc N    1 
ATOM   9928  C  CA   . PHE   E  2 115 ? 178.046 196.843 164.737 1.00 46.94  ? 127 PHE   Cc CA   1 
ATOM   9929  C  C    . PHE   E  2 115 ? 177.104 195.935 165.511 1.00 53.36  ? 127 PHE   Cc C    1 
ATOM   9930  O  O    . PHE   E  2 115 ? 176.305 195.207 164.909 1.00 56.45  ? 127 PHE   Cc O    1 
ATOM   9931  C  CB   . PHE   E  2 115 ? 177.402 198.228 164.547 1.00 50.07  ? 127 PHE   Cc CB   1 
ATOM   9932  C  CG   . PHE   E  2 115 ? 176.151 198.214 163.714 1.00 53.31  ? 127 PHE   Cc CG   1 
ATOM   9933  C  CD1  . PHE   E  2 115 ? 174.911 198.030 164.304 1.00 51.89  ? 127 PHE   Cc CD1  1 
ATOM   9934  C  CD2  . PHE   E  2 115 ? 176.213 198.402 162.344 1.00 48.39  ? 127 PHE   Cc CD2  1 
ATOM   9935  C  CE1  . PHE   E  2 115 ? 173.760 198.020 163.543 1.00 50.38  ? 127 PHE   Cc CE1  1 
ATOM   9936  C  CE2  . PHE   E  2 115 ? 175.064 198.393 161.578 1.00 50.88  ? 127 PHE   Cc CE2  1 
ATOM   9937  C  CZ   . PHE   E  2 115 ? 173.836 198.202 162.179 1.00 54.58  ? 127 PHE   Cc CZ   1 
ATOM   9938  N  N    . PRO   E  2 116 ? 177.177 195.951 166.837 1.00 58.39  ? 128 PRO   Cc N    1 
ATOM   9939  C  CA   . PRO   E  2 116 ? 176.279 195.119 167.642 1.00 53.78  ? 128 PRO   Cc CA   1 
ATOM   9940  C  C    . PRO   E  2 116 ? 174.895 195.747 167.758 1.00 60.42  ? 128 PRO   Cc C    1 
ATOM   9941  O  O    . PRO   E  2 116 ? 174.657 196.890 167.365 1.00 61.46  ? 128 PRO   Cc O    1 
ATOM   9942  C  CB   . PRO   E  2 116 ? 176.968 195.048 169.009 1.00 50.89  ? 128 PRO   Cc CB   1 
ATOM   9943  C  CG   . PRO   E  2 116 ? 177.923 196.183 169.044 1.00 48.80  ? 128 PRO   Cc CG   1 
ATOM   9944  C  CD   . PRO   E  2 116 ? 178.169 196.675 167.652 1.00 49.46  ? 128 PRO   Cc CD   1 
ATOM   9945  N  N    . ALA   E  2 117 ? 173.971 194.963 168.303 1.00 61.29  ? 129 ALA   Cc N    1 
ATOM   9946  C  CA   . ALA   E  2 117 ? 172.605 195.408 168.525 1.00 58.16  ? 129 ALA   Cc CA   1 
ATOM   9947  C  C    . ALA   E  2 117 ? 172.456 196.018 169.913 1.00 62.21  ? 129 ALA   Cc C    1 
ATOM   9948  O  O    . ALA   E  2 117 ? 173.107 195.598 170.873 1.00 66.90  ? 129 ALA   Cc O    1 
ATOM   9949  C  CB   . ALA   E  2 117 ? 171.625 194.246 168.362 1.00 53.35  ? 129 ALA   Cc CB   1 
ATOM   9950  N  N    . SER   E  2 118 ? 171.587 197.022 170.009 1.00 60.03  ? 130 SER   Cc N    1 
ATOM   9951  C  CA   . SER   E  2 118 ? 171.319 197.658 171.292 1.00 56.00  ? 130 SER   Cc CA   1 
ATOM   9952  C  C    . SER   E  2 118 ? 170.504 196.732 172.186 1.00 58.29  ? 130 SER   Cc C    1 
ATOM   9953  O  O    . SER   E  2 118 ? 169.546 196.094 171.740 1.00 60.54  ? 130 SER   Cc O    1 
ATOM   9954  C  CB   . SER   E  2 118 ? 170.580 198.979 171.086 1.00 60.42  ? 130 SER   Cc CB   1 
ATOM   9955  O  OG   . SER   E  2 118 ? 171.486 200.068 171.044 1.00 65.14  ? 130 SER   Cc OG   1 
ATOM   9956  N  N    . LEU   E  2 119 ? 170.891 196.663 173.462 1.00 56.59  ? 131 LEU   Cc N    1 
ATOM   9957  C  CA   . LEU   E  2 119 ? 170.246 195.776 174.420 1.00 54.47  ? 131 LEU   Cc CA   1 
ATOM   9958  C  C    . LEU   E  2 119 ? 169.930 196.429 175.758 1.00 55.51  ? 131 LEU   Cc C    1 
ATOM   9959  O  O    . LEU   E  2 119 ? 169.316 195.777 176.607 1.00 58.56  ? 131 LEU   Cc O    1 
ATOM   9960  C  CB   . LEU   E  2 119 ? 171.123 194.538 174.678 1.00 57.20  ? 131 LEU   Cc CB   1 
ATOM   9961  C  CG   . LEU   E  2 119 ? 171.666 193.810 173.449 1.00 58.02  ? 131 LEU   Cc CG   1 
ATOM   9962  C  CD1  . LEU   E  2 119 ? 172.885 192.980 173.813 1.00 59.93  ? 131 LEU   Cc CD1  1 
ATOM   9963  C  CD2  . LEU   E  2 119 ? 170.586 192.946 172.819 1.00 57.58  ? 131 LEU   Cc CD2  1 
ATOM   9964  N  N    . VAL   E  2 120 ? 170.337 197.683 175.974 1.00 57.94  ? 132 VAL   Cc N    1 
ATOM   9965  C  CA   . VAL   E  2 120 ? 170.134 198.315 177.280 1.00 57.61  ? 132 VAL   Cc CA   1 
ATOM   9966  C  C    . VAL   E  2 120 ? 168.664 198.447 177.655 1.00 57.65  ? 132 VAL   Cc C    1 
ATOM   9967  O  O    . VAL   E  2 120 ? 168.324 198.179 178.818 1.00 63.08  ? 132 VAL   Cc O    1 
ATOM   9968  C  CB   . VAL   E  2 120 ? 170.891 199.648 177.345 1.00 55.79  ? 132 VAL   Cc CB   1 
ATOM   9969  C  CG1  . VAL   E  2 120 ? 170.641 200.344 178.673 1.00 55.37  ? 132 VAL   Cc CG1  1 
ATOM   9970  C  CG2  . VAL   E  2 120 ? 172.379 199.420 177.134 1.00 52.22  ? 132 VAL   Cc CG2  1 
ATOM   9971  N  N    . PRO   E  2 121 ? 167.748 198.878 176.770 1.00 57.89  ? 133 PRO   Cc N    1 
ATOM   9972  C  CA   . PRO   E  2 121 ? 166.351 199.053 177.214 1.00 54.87  ? 133 PRO   Cc CA   1 
ATOM   9973  C  C    . PRO   E  2 121 ? 165.720 197.805 177.808 1.00 58.62  ? 133 PRO   Cc C    1 
ATOM   9974  O  O    . PRO   E  2 121 ? 164.988 197.906 178.801 1.00 64.29  ? 133 PRO   Cc O    1 
ATOM   9975  C  CB   . PRO   E  2 121 ? 165.628 199.489 175.933 1.00 52.88  ? 133 PRO   Cc CB   1 
ATOM   9976  C  CG   . PRO   E  2 121 ? 166.667 200.099 175.092 1.00 50.71  ? 133 PRO   Cc CG   1 
ATOM   9977  C  CD   . PRO   E  2 121 ? 167.964 199.430 175.418 1.00 56.17  ? 133 PRO   Cc CD   1 
ATOM   9978  N  N    . GLY   E  2 122 ? 165.982 196.628 177.237 1.00 58.02  ? 134 GLY   Cc N    1 
ATOM   9979  C  CA   . GLY   E  2 122 ? 165.411 195.412 177.792 1.00 53.78  ? 134 GLY   Cc CA   1 
ATOM   9980  C  C    . GLY   E  2 122 ? 165.937 195.103 179.181 1.00 57.28  ? 134 GLY   Cc C    1 
ATOM   9981  O  O    . GLY   E  2 122 ? 165.176 194.714 180.073 1.00 59.50  ? 134 GLY   Cc O    1 
ATOM   9982  N  N    . ALA   E  2 123 ? 167.245 195.274 179.383 1.00 55.61  ? 135 ALA   Cc N    1 
ATOM   9983  C  CA   . ALA   E  2 123 ? 167.826 195.065 180.704 1.00 56.13  ? 135 ALA   Cc CA   1 
ATOM   9984  C  C    . ALA   E  2 123 ? 167.263 196.056 181.712 1.00 58.24  ? 135 ALA   Cc C    1 
ATOM   9985  O  O    . ALA   E  2 123 ? 166.991 195.695 182.863 1.00 61.09  ? 135 ALA   Cc O    1 
ATOM   9986  C  CB   . ALA   E  2 123 ? 169.347 195.176 180.634 1.00 54.01  ? 135 ALA   Cc CB   1 
ATOM   9987  N  N    . ILE   E  2 124 ? 167.086 197.312 181.297 1.00 58.17  ? 136 ILE   Cc N    1 
ATOM   9988  C  CA   . ILE   E  2 124 ? 166.511 198.317 182.189 1.00 57.00  ? 136 ILE   Cc CA   1 
ATOM   9989  C  C    . ILE   E  2 124 ? 165.085 197.938 182.568 1.00 57.70  ? 136 ILE   Cc C    1 
ATOM   9990  O  O    . ILE   E  2 124 ? 164.688 198.050 183.734 1.00 63.71  ? 136 ILE   Cc O    1 
ATOM   9991  C  CB   . ILE   E  2 124 ? 166.575 199.711 181.537 1.00 61.98  ? 136 ILE   Cc CB   1 
ATOM   9992  C  CG1  . ILE   E  2 124 ? 168.032 200.150 181.361 1.00 64.23  ? 136 ILE   Cc CG1  1 
ATOM   9993  C  CG2  . ILE   E  2 124 ? 165.793 200.726 182.357 1.00 56.87  ? 136 ILE   Cc CG2  1 
ATOM   9994  C  CD1  . ILE   E  2 124 ? 168.642 200.781 182.596 1.00 59.60  ? 136 ILE   Cc CD1  1 
ATOM   9995  N  N    . ILE   E  2 125 ? 164.296 197.482 181.593 1.00 57.34  ? 137 ILE   Cc N    1 
ATOM   9996  C  CA   . ILE   E  2 125 ? 162.920 197.077 181.873 1.00 58.98  ? 137 ILE   Cc CA   1 
ATOM   9997  C  C    . ILE   E  2 125 ? 162.900 195.918 182.860 1.00 57.09  ? 137 ILE   Cc C    1 
ATOM   9998  O  O    . ILE   E  2 125 ? 162.150 195.930 183.844 1.00 62.28  ? 137 ILE   Cc O    1 
ATOM   9999  C  CB   . ILE   E  2 125 ? 162.190 196.717 180.566 1.00 59.10  ? 137 ILE   Cc CB   1 
ATOM   10000 C  CG1  . ILE   E  2 125 ? 161.896 197.977 179.751 1.00 61.78  ? 137 ILE   Cc CG1  1 
ATOM   10001 C  CG2  . ILE   E  2 125 ? 160.905 195.958 180.862 1.00 55.55  ? 137 ILE   Cc CG2  1 
ATOM   10002 C  CD1  . ILE   E  2 125 ? 161.356 197.694 178.367 1.00 58.57  ? 137 ILE   Cc CD1  1 
ATOM   10003 N  N    . LEU   E  2 126 ? 163.734 194.904 182.617 1.00 58.18  ? 138 LEU   Cc N    1 
ATOM   10004 C  CA   . LEU   E  2 126 ? 163.790 193.747 183.507 1.00 54.58  ? 138 LEU   Cc CA   1 
ATOM   10005 C  C    . LEU   E  2 126 ? 164.186 194.158 184.920 1.00 59.81  ? 138 LEU   Cc C    1 
ATOM   10006 O  O    . LEU   E  2 126 ? 163.558 193.741 185.903 1.00 64.35  ? 138 LEU   Cc O    1 
ATOM   10007 C  CB   . LEU   E  2 126 ? 164.775 192.720 182.950 1.00 53.00  ? 138 LEU   Cc CB   1 
ATOM   10008 C  CG   . LEU   E  2 126 ? 164.620 191.251 183.345 1.00 57.50  ? 138 LEU   Cc CG   1 
ATOM   10009 C  CD1  . LEU   E  2 126 ? 163.313 190.681 182.831 1.00 57.15  ? 138 LEU   Cc CD1  1 
ATOM   10010 C  CD2  . LEU   E  2 126 ? 165.799 190.449 182.823 1.00 50.54  ? 138 LEU   Cc CD2  1 
ATOM   10011 N  N    . ASP   E  2 127 ? 165.224 194.985 185.035 1.00 58.05  ? 139 ASP   Cc N    1 
ATOM   10012 C  CA   . ASP   E  2 127 ? 165.726 195.392 186.341 1.00 55.35  ? 139 ASP   Cc CA   1 
ATOM   10013 C  C    . ASP   E  2 127 ? 164.689 196.210 187.100 1.00 61.01  ? 139 ASP   Cc C    1 
ATOM   10014 O  O    . ASP   E  2 127 ? 164.463 195.993 188.296 1.00 64.54  ? 139 ASP   Cc O    1 
ATOM   10015 C  CB   . ASP   E  2 127 ? 167.019 196.184 186.161 1.00 60.00  ? 139 ASP   Cc CB   1 
ATOM   10016 C  CG   . ASP   E  2 127 ? 168.204 195.293 185.854 1.00 65.71  ? 139 ASP   Cc CG   1 
ATOM   10017 O  OD1  . ASP   E  2 127 ? 168.179 194.111 186.256 1.00 67.80  ? 139 ASP   Cc OD1  1 
ATOM   10018 O  OD2  . ASP   E  2 127 ? 169.161 195.773 185.213 1.00 64.93  ? 139 ASP   Cc OD2  1 
ATOM   10019 N  N    . THR   E  2 128 ? 164.046 197.159 186.416 1.00 62.29  ? 140 THR   Cc N    1 
ATOM   10020 C  CA   . THR   E  2 128 ? 163.044 197.991 187.071 1.00 58.70  ? 140 THR   Cc CA   1 
ATOM   10021 C  C    . THR   E  2 128 ? 161.832 197.172 187.487 1.00 61.88  ? 140 THR   Cc C    1 
ATOM   10022 O  O    . THR   E  2 128 ? 161.274 197.390 188.569 1.00 62.03  ? 140 THR   Cc O    1 
ATOM   10023 C  CB   . THR   E  2 128 ? 162.629 199.136 186.149 1.00 61.18  ? 140 THR   Cc CB   1 
ATOM   10024 O  OG1  . THR   E  2 128 ? 162.452 198.638 184.817 1.00 69.36  ? 140 THR   Cc OG1  1 
ATOM   10025 C  CG2  . THR   E  2 128 ? 163.696 200.219 186.140 1.00 56.47  ? 140 THR   Cc CG2  1 
ATOM   10026 N  N    . VAL   E  2 129 ? 161.407 196.223 186.648 1.00 60.20  ? 141 VAL   Cc N    1 
ATOM   10027 C  CA   . VAL   E  2 129 ? 160.278 195.372 187.009 1.00 60.13  ? 141 VAL   Cc CA   1 
ATOM   10028 C  C    . VAL   E  2 129 ? 160.614 194.536 188.238 1.00 62.55  ? 141 VAL   Cc C    1 
ATOM   10029 O  O    . VAL   E  2 129 ? 159.805 194.423 189.168 1.00 69.40  ? 141 VAL   Cc O    1 
ATOM   10030 C  CB   . VAL   E  2 129 ? 159.866 194.490 185.815 1.00 62.70  ? 141 VAL   Cc CB   1 
ATOM   10031 C  CG1  . VAL   E  2 129 ? 158.991 193.337 186.277 1.00 61.97  ? 141 VAL   Cc CG1  1 
ATOM   10032 C  CG2  . VAL   E  2 129 ? 159.140 195.323 184.769 1.00 59.62  ? 141 VAL   Cc CG2  1 
ATOM   10033 N  N    . LEU   E  2 130 ? 161.816 193.954 188.271 1.00 62.10  ? 142 LEU   Cc N    1 
ATOM   10034 C  CA   . LEU   E  2 130 ? 162.211 193.161 189.432 1.00 59.43  ? 142 LEU   Cc CA   1 
ATOM   10035 C  C    . LEU   E  2 130 ? 162.277 194.016 190.691 1.00 62.31  ? 142 LEU   Cc C    1 
ATOM   10036 O  O    . LEU   E  2 130 ? 161.837 193.588 191.765 1.00 63.12  ? 142 LEU   Cc O    1 
ATOM   10037 C  CB   . LEU   E  2 130 ? 163.557 192.482 189.180 1.00 59.19  ? 142 LEU   Cc CB   1 
ATOM   10038 C  CG   . LEU   E  2 130 ? 164.114 191.664 190.349 1.00 59.70  ? 142 LEU   Cc CG   1 
ATOM   10039 C  CD1  . LEU   E  2 130 ? 163.123 190.597 190.786 1.00 60.48  ? 142 LEU   Cc CD1  1 
ATOM   10040 C  CD2  . LEU   E  2 130 ? 165.450 191.036 189.987 1.00 55.60  ? 142 LEU   Cc CD2  1 
ATOM   10041 N  N    . MET   E  2 131 ? 162.825 195.229 190.581 1.00 63.72  ? 143 MET   Cc N    1 
ATOM   10042 C  CA   . MET   E  2 131 ? 162.952 196.088 191.753 1.00 57.39  ? 143 MET   Cc CA   1 
ATOM   10043 C  C    . MET   E  2 131 ? 161.590 196.541 192.267 1.00 62.02  ? 143 MET   Cc C    1 
ATOM   10044 O  O    . MET   E  2 131 ? 161.351 196.550 193.480 1.00 67.36  ? 143 MET   Cc O    1 
ATOM   10045 C  CB   . MET   E  2 131 ? 163.828 197.295 191.425 1.00 58.91  ? 143 MET   Cc CB   1 
ATOM   10046 C  CG   . MET   E  2 131 ? 164.578 197.856 192.618 1.00 62.67  ? 143 MET   Cc CG   1 
ATOM   10047 S  SD   . MET   E  2 131 ? 164.445 199.648 192.736 1.00 72.02  ? 143 MET   Cc SD   1 
ATOM   10048 C  CE   . MET   E  2 131 ? 162.874 199.804 193.580 1.00 72.32  ? 143 MET   Cc CE   1 
ATOM   10049 N  N    . LEU   E  2 132 ? 160.684 196.920 191.363 1.00 64.86  ? 144 LEU   Cc N    1 
ATOM   10050 C  CA   . LEU   E  2 132 ? 159.396 197.462 191.784 1.00 64.61  ? 144 LEU   Cc CA   1 
ATOM   10051 C  C    . LEU   E  2 132 ? 158.450 196.373 192.274 1.00 64.39  ? 144 LEU   Cc C    1 
ATOM   10052 O  O    . LEU   E  2 132 ? 157.718 196.582 193.248 1.00 65.19  ? 144 LEU   Cc O    1 
ATOM   10053 C  CB   . LEU   E  2 132 ? 158.758 198.243 190.635 1.00 63.02  ? 144 LEU   Cc CB   1 
ATOM   10054 C  CG   . LEU   E  2 132 ? 159.446 199.558 190.267 1.00 63.07  ? 144 LEU   Cc CG   1 
ATOM   10055 C  CD1  . LEU   E  2 132 ? 158.854 200.134 188.990 1.00 65.65  ? 144 LEU   Cc CD1  1 
ATOM   10056 C  CD2  . LEU   E  2 132 ? 159.346 200.553 191.411 1.00 62.90  ? 144 LEU   Cc CD2  1 
ATOM   10057 N  N    . SER   E  2 133 ? 158.445 195.211 191.620 1.00 63.67  ? 145 SER   Cc N    1 
ATOM   10058 C  CA   . SER   E  2 133 ? 157.523 194.154 192.021 1.00 63.10  ? 145 SER   Cc CA   1 
ATOM   10059 C  C    . SER   E  2 133 ? 158.072 193.337 193.182 1.00 70.64  ? 145 SER   Cc C    1 
ATOM   10060 O  O    . SER   E  2 133 ? 157.336 193.018 194.122 1.00 76.86  ? 145 SER   Cc O    1 
ATOM   10061 C  CB   . SER   E  2 133 ? 157.215 193.248 190.829 1.00 59.86  ? 145 SER   Cc CB   1 
ATOM   10062 O  OG   . SER   E  2 133 ? 158.372 192.547 190.409 1.00 68.32  ? 145 SER   Cc OG   1 
ATOM   10063 N  N    . GLY   E  2 134 ? 159.357 192.991 193.139 1.00 66.73  ? 146 GLY   Cc N    1 
ATOM   10064 C  CA   . GLY   E  2 134 ? 159.976 192.219 194.194 1.00 64.77  ? 146 GLY   Cc CA   1 
ATOM   10065 C  C    . GLY   E  2 134 ? 159.703 190.732 194.153 1.00 74.29  ? 146 GLY   Cc C    1 
ATOM   10066 O  O    . GLY   E  2 134 ? 160.161 190.013 195.050 1.00 81.29  ? 146 GLY   Cc O    1 
ATOM   10067 N  N    . SER   E  2 135 ? 158.979 190.245 193.149 1.00 72.56  ? 147 SER   Cc N    1 
ATOM   10068 C  CA   . SER   E  2 135 ? 158.663 188.832 193.012 1.00 71.22  ? 147 SER   Cc CA   1 
ATOM   10069 C  C    . SER   E  2 135 ? 159.203 188.322 191.685 1.00 67.63  ? 147 SER   Cc C    1 
ATOM   10070 O  O    . SER   E  2 135 ? 159.088 188.994 190.656 1.00 64.44  ? 147 SER   Cc O    1 
ATOM   10071 C  CB   . SER   E  2 135 ? 157.155 188.588 193.095 1.00 71.28  ? 147 SER   Cc CB   1 
ATOM   10072 O  OG   . SER   E  2 135 ? 156.543 188.756 191.829 1.00 68.65  ? 147 SER   Cc OG   1 
ATOM   10073 N  N    . TYR   E  2 136 ? 159.794 187.125 191.712 1.00 70.22  ? 148 TYR   Cc N    1 
ATOM   10074 C  CA   . TYR   E  2 136 ? 160.443 186.580 190.526 1.00 65.62  ? 148 TYR   Cc CA   1 
ATOM   10075 C  C    . TYR   E  2 136 ? 159.466 186.039 189.491 1.00 67.55  ? 148 TYR   Cc C    1 
ATOM   10076 O  O    . TYR   E  2 136 ? 159.817 185.988 188.311 1.00 66.40  ? 148 TYR   Cc O    1 
ATOM   10077 C  CB   . TYR   E  2 136 ? 161.436 185.486 190.922 1.00 61.23  ? 148 TYR   Cc CB   1 
ATOM   10078 C  CG   . TYR   E  2 136 ? 162.702 186.021 191.551 1.00 62.73  ? 148 TYR   Cc CG   1 
ATOM   10079 C  CD1  . TYR   E  2 136 ? 163.711 186.562 190.767 1.00 61.11  ? 148 TYR   Cc CD1  1 
ATOM   10080 C  CD2  . TYR   E  2 136 ? 162.887 185.991 192.926 1.00 62.53  ? 148 TYR   Cc CD2  1 
ATOM   10081 C  CE1  . TYR   E  2 136 ? 164.870 187.055 191.332 1.00 59.89  ? 148 TYR   Cc CE1  1 
ATOM   10082 C  CE2  . TYR   E  2 136 ? 164.044 186.483 193.502 1.00 62.51  ? 148 TYR   Cc CE2  1 
ATOM   10083 C  CZ   . TYR   E  2 136 ? 165.032 187.012 192.699 1.00 63.80  ? 148 TYR   Cc CZ   1 
ATOM   10084 O  OH   . TYR   E  2 136 ? 166.185 187.503 193.265 1.00 68.35  ? 148 TYR   Cc OH   1 
ATOM   10085 N  N    . LEU   E  2 137 ? 158.263 185.620 189.891 1.00 66.85  ? 149 LEU   Cc N    1 
ATOM   10086 C  CA   . LEU   E  2 137 ? 157.294 185.139 188.908 1.00 64.07  ? 149 LEU   Cc CA   1 
ATOM   10087 C  C    . LEU   E  2 137 ? 156.743 186.287 188.067 1.00 65.23  ? 149 LEU   Cc C    1 
ATOM   10088 O  O    . LEU   E  2 137 ? 156.713 186.211 186.830 1.00 67.66  ? 149 LEU   Cc O    1 
ATOM   10089 C  CB   . LEU   E  2 137 ? 156.161 184.394 189.615 1.00 63.99  ? 149 LEU   Cc CB   1 
ATOM   10090 C  CG   . LEU   E  2 137 ? 155.066 183.809 188.725 1.00 60.57  ? 149 LEU   Cc CG   1 
ATOM   10091 C  CD1  . LEU   E  2 137 ? 155.613 182.675 187.873 1.00 63.46  ? 149 LEU   Cc CD1  1 
ATOM   10092 C  CD2  . LEU   E  2 137 ? 153.893 183.337 189.565 1.00 56.00  ? 149 LEU   Cc CD2  1 
ATOM   10093 N  N    . PHE   E  2 138 ? 156.301 187.360 188.727 1.00 63.45  ? 150 PHE   Cc N    1 
ATOM   10094 C  CA   . PHE   E  2 138 ? 155.833 188.538 188.004 1.00 61.32  ? 150 PHE   Cc CA   1 
ATOM   10095 C  C    . PHE   E  2 138 ? 156.962 189.156 187.195 1.00 61.62  ? 150 PHE   Cc C    1 
ATOM   10096 O  O    . PHE   E  2 138 ? 156.755 189.591 186.054 1.00 60.76  ? 150 PHE   Cc O    1 
ATOM   10097 C  CB   . PHE   E  2 138 ? 155.253 189.558 188.984 1.00 63.55  ? 150 PHE   Cc CB   1 
ATOM   10098 C  CG   . PHE   E  2 138 ? 154.646 190.762 188.322 1.00 64.78  ? 150 PHE   Cc CG   1 
ATOM   10099 C  CD1  . PHE   E  2 138 ? 153.331 190.744 187.890 1.00 63.35  ? 150 PHE   Cc CD1  1 
ATOM   10100 C  CD2  . PHE   E  2 138 ? 155.390 191.916 188.136 1.00 65.20  ? 150 PHE   Cc CD2  1 
ATOM   10101 C  CE1  . PHE   E  2 138 ? 152.770 191.851 187.284 1.00 63.29  ? 150 PHE   Cc CE1  1 
ATOM   10102 C  CE2  . PHE   E  2 138 ? 154.835 193.026 187.530 1.00 63.18  ? 150 PHE   Cc CE2  1 
ATOM   10103 C  CZ   . PHE   E  2 138 ? 153.523 192.994 187.103 1.00 62.65  ? 150 PHE   Cc CZ   1 
ATOM   10104 N  N    . THR   E  2 139 ? 158.162 189.214 187.777 1.00 67.65  ? 151 THR   Cc N    1 
ATOM   10105 C  CA   . THR   E  2 139 ? 159.320 189.688 187.031 1.00 62.28  ? 151 THR   Cc CA   1 
ATOM   10106 C  C    . THR   E  2 139 ? 159.532 188.853 185.780 1.00 60.94  ? 151 THR   Cc C    1 
ATOM   10107 O  O    . THR   E  2 139 ? 159.589 189.392 184.672 1.00 60.72  ? 151 THR   Cc O    1 
ATOM   10108 C  CB   . THR   E  2 139 ? 160.569 189.655 187.910 1.00 63.80  ? 151 THR   Cc CB   1 
ATOM   10109 O  OG1  . THR   E  2 139 ? 160.365 190.478 189.065 1.00 72.07  ? 151 THR   Cc OG1  1 
ATOM   10110 C  CG2  . THR   E  2 139 ? 161.774 190.155 187.131 1.00 55.32  ? 151 THR   Cc CG2  1 
ATOM   10111 N  N    . ALA   E  2 140 ? 159.593 187.530 185.934 1.00 60.34  ? 152 ALA   Cc N    1 
ATOM   10112 C  CA   . ALA   E  2 140 ? 159.715 186.641 184.786 1.00 59.89  ? 152 ALA   Cc CA   1 
ATOM   10113 C  C    . ALA   E  2 140 ? 158.713 187.017 183.706 1.00 66.64  ? 152 ALA   Cc C    1 
ATOM   10114 O  O    . ALA   E  2 140 ? 159.094 187.488 182.632 1.00 72.15  ? 152 ALA   Cc O    1 
ATOM   10115 C  CB   . ALA   E  2 140 ? 159.520 185.189 185.228 1.00 57.53  ? 152 ALA   Cc CB   1 
ATOM   10116 N  N    . ILE   E  2 141 ? 157.421 186.922 184.027 1.00 66.41  ? 153 ILE   Cc N    1 
ATOM   10117 C  CA   . ILE   E  2 141 ? 156.388 187.096 183.005 1.00 63.31  ? 153 ILE   Cc CA   1 
ATOM   10118 C  C    . ILE   E  2 141 ? 156.489 188.478 182.363 1.00 63.10  ? 153 ILE   Cc C    1 
ATOM   10119 O  O    . ILE   E  2 141 ? 156.785 188.611 181.168 1.00 65.70  ? 153 ILE   Cc O    1 
ATOM   10120 C  CB   . ILE   E  2 141 ? 154.993 186.854 183.606 1.00 65.92  ? 153 ILE   Cc CB   1 
ATOM   10121 C  CG1  . ILE   E  2 141 ? 154.829 185.383 183.995 1.00 66.33  ? 153 ILE   Cc CG1  1 
ATOM   10122 C  CG2  . ILE   E  2 141 ? 153.908 187.264 182.620 1.00 62.79  ? 153 ILE   Cc CG2  1 
ATOM   10123 C  CD1  . ILE   E  2 141 ? 153.559 185.092 184.762 1.00 65.98  ? 153 ILE   Cc CD1  1 
ATOM   10124 N  N    . VAL   E  2 142 ? 156.282 189.532 183.157 1.00 59.88  ? 154 VAL   Cc N    1 
ATOM   10125 C  CA   . VAL   E  2 142 ? 156.125 190.867 182.586 1.00 60.81  ? 154 VAL   Cc CA   1 
ATOM   10126 C  C    . VAL   E  2 142 ? 157.453 191.391 182.045 1.00 64.00  ? 154 VAL   Cc C    1 
ATOM   10127 O  O    . VAL   E  2 142 ? 157.515 191.936 180.935 1.00 66.98  ? 154 VAL   Cc O    1 
ATOM   10128 C  CB   . VAL   E  2 142 ? 155.518 191.823 183.627 1.00 58.83  ? 154 VAL   Cc CB   1 
ATOM   10129 C  CG1  . VAL   E  2 142 ? 155.494 193.247 183.095 1.00 57.78  ? 154 VAL   Cc CG1  1 
ATOM   10130 C  CG2  . VAL   E  2 142 ? 154.118 191.368 184.001 1.00 58.57  ? 154 VAL   Cc CG2  1 
ATOM   10131 N  N    . GLY   E  2 143 ? 158.527 191.264 182.829 1.00 61.83  ? 155 GLY   Cc N    1 
ATOM   10132 C  CA   . GLY   E  2 143 ? 159.815 191.753 182.379 1.00 59.63  ? 155 GLY   Cc CA   1 
ATOM   10133 C  C    . GLY   E  2 143 ? 160.327 191.031 181.150 1.00 61.38  ? 155 GLY   Cc C    1 
ATOM   10134 O  O    . GLY   E  2 143 ? 160.947 191.645 180.284 1.00 64.32  ? 155 GLY   Cc O    1 
ATOM   10135 N  N    . ALA   E  2 144 ? 160.079 189.720 181.045 1.00 58.90  ? 156 ALA   Cc N    1 
ATOM   10136 C  CA   . ALA   E  2 144 ? 160.504 189.001 179.853 1.00 58.90  ? 156 ALA   Cc CA   1 
ATOM   10137 C  C    . ALA   E  2 144 ? 159.651 189.376 178.650 1.00 62.16  ? 156 ALA   Cc C    1 
ATOM   10138 O  O    . ALA   E  2 144 ? 160.162 189.455 177.526 1.00 63.99  ? 156 ALA   Cc O    1 
ATOM   10139 C  CB   . ALA   E  2 144 ? 160.458 187.496 180.105 1.00 60.49  ? 156 ALA   Cc CB   1 
ATOM   10140 N  N    . MET   E  2 145 ? 158.354 189.625 178.862 1.00 60.01  ? 157 MET   Cc N    1 
ATOM   10141 C  CA   . MET   E  2 145 ? 157.533 190.153 177.777 1.00 60.25  ? 157 MET   Cc CA   1 
ATOM   10142 C  C    . MET   E  2 145 ? 158.102 191.469 177.264 1.00 61.89  ? 157 MET   Cc C    1 
ATOM   10143 O  O    . MET   E  2 145 ? 158.268 191.660 176.053 1.00 66.58  ? 157 MET   Cc O    1 
ATOM   10144 C  CB   . MET   E  2 145 ? 156.091 190.343 178.248 1.00 65.78  ? 157 MET   Cc CB   1 
ATOM   10145 C  CG   . MET   E  2 145 ? 155.267 189.070 178.293 1.00 68.84  ? 157 MET   Cc CG   1 
ATOM   10146 S  SD   . MET   E  2 145 ? 154.855 188.430 176.659 1.00 89.16  ? 157 MET   Cc SD   1 
ATOM   10147 C  CE   . MET   E  2 145 ? 153.661 189.645 176.107 1.00 74.46  ? 157 MET   Cc CE   1 
ATOM   10148 N  N    . GLY   E  2 146 ? 158.428 192.381 178.180 1.00 56.59  ? 158 GLY   Cc N    1 
ATOM   10149 C  CA   . GLY   E  2 146 ? 158.998 193.655 177.772 1.00 55.98  ? 158 GLY   Cc CA   1 
ATOM   10150 C  C    . GLY   E  2 146 ? 160.354 193.508 177.108 1.00 58.34  ? 158 GLY   Cc C    1 
ATOM   10151 O  O    . GLY   E  2 146 ? 160.652 194.190 176.126 1.00 65.74  ? 158 GLY   Cc O    1 
ATOM   10152 N  N    . TRP   E  2 147 ? 161.191 192.616 177.639 1.00 55.18  ? 159 TRP   Cc N    1 
ATOM   10153 C  CA   . TRP   E  2 147 ? 162.518 192.381 177.080 1.00 51.80  ? 159 TRP   Cc CA   1 
ATOM   10154 C  C    . TRP   E  2 147 ? 162.423 191.856 175.654 1.00 56.80  ? 159 TRP   Cc C    1 
ATOM   10155 O  O    . TRP   E  2 147 ? 163.184 192.279 174.775 1.00 59.99  ? 159 TRP   Cc O    1 
ATOM   10156 C  CB   . TRP   E  2 147 ? 163.273 191.404 177.991 1.00 53.46  ? 159 TRP   Cc CB   1 
ATOM   10157 C  CG   . TRP   E  2 147 ? 164.480 190.722 177.404 1.00 52.46  ? 159 TRP   Cc CG   1 
ATOM   10158 C  CD1  . TRP   E  2 147 ? 164.491 189.689 176.511 1.00 55.19  ? 159 TRP   Cc CD1  1 
ATOM   10159 C  CD2  . TRP   E  2 147 ? 165.851 190.994 177.715 1.00 54.06  ? 159 TRP   Cc CD2  1 
ATOM   10160 N  NE1  . TRP   E  2 147 ? 165.782 189.321 176.230 1.00 57.61  ? 159 TRP   Cc NE1  1 
ATOM   10161 C  CE2  . TRP   E  2 147 ? 166.637 190.106 176.958 1.00 58.50  ? 159 TRP   Cc CE2  1 
ATOM   10162 C  CE3  . TRP   E  2 147 ? 166.490 191.911 178.554 1.00 56.35  ? 159 TRP   Cc CE3  1 
ATOM   10163 C  CZ2  . TRP   E  2 147 ? 168.028 190.109 177.012 1.00 55.14  ? 159 TRP   Cc CZ2  1 
ATOM   10164 C  CZ3  . TRP   E  2 147 ? 167.871 191.913 178.607 1.00 55.06  ? 159 TRP   Cc CZ3  1 
ATOM   10165 C  CH2  . TRP   E  2 147 ? 168.626 191.018 177.840 1.00 54.69  ? 159 TRP   Cc CH2  1 
ATOM   10166 N  N    . GLY   E  2 148 ? 161.497 190.929 175.405 1.00 54.80  ? 160 GLY   Cc N    1 
ATOM   10167 C  CA   . GLY   E  2 148 ? 161.301 190.438 174.052 1.00 52.59  ? 160 GLY   Cc CA   1 
ATOM   10168 C  C    . GLY   E  2 148 ? 160.711 191.481 173.121 1.00 58.87  ? 160 GLY   Cc C    1 
ATOM   10169 O  O    . GLY   E  2 148 ? 161.105 191.576 171.956 1.00 63.25  ? 160 GLY   Cc O    1 
ATOM   10170 N  N    . LEU   E  2 149 ? 159.759 192.278 173.616 1.00 57.51  ? 161 LEU   Cc N    1 
ATOM   10171 C  CA   . LEU   E  2 149 ? 159.048 193.205 172.743 1.00 54.09  ? 161 LEU   Cc CA   1 
ATOM   10172 C  C    . LEU   E  2 149 ? 159.861 194.452 172.410 1.00 57.35  ? 161 LEU   Cc C    1 
ATOM   10173 O  O    . LEU   E  2 149 ? 159.712 195.000 171.312 1.00 66.06  ? 161 LEU   Cc O    1 
ATOM   10174 C  CB   . LEU   E  2 149 ? 157.717 193.611 173.378 1.00 56.66  ? 161 LEU   Cc CB   1 
ATOM   10175 C  CG   . LEU   E  2 149 ? 156.635 192.529 173.450 1.00 56.42  ? 161 LEU   Cc CG   1 
ATOM   10176 C  CD1  . LEU   E  2 149 ? 155.402 193.056 174.167 1.00 55.24  ? 161 LEU   Cc CD1  1 
ATOM   10177 C  CD2  . LEU   E  2 149 ? 156.279 192.022 172.062 1.00 54.31  ? 161 LEU   Cc CD2  1 
ATOM   10178 N  N    . ILE   E  2 150 ? 160.718 194.917 173.325 1.00 54.39  ? 162 ILE   Cc N    1 
ATOM   10179 C  CA   . ILE   E  2 150 ? 161.423 196.182 173.128 1.00 51.23  ? 162 ILE   Cc CA   1 
ATOM   10180 C  C    . ILE   E  2 150 ? 162.693 196.037 172.305 1.00 53.45  ? 162 ILE   Cc C    1 
ATOM   10181 O  O    . ILE   E  2 150 ? 163.345 197.046 172.009 1.00 60.23  ? 162 ILE   Cc O    1 
ATOM   10182 C  CB   . ILE   E  2 150 ? 161.748 196.812 174.500 1.00 47.40  ? 162 ILE   Cc CB   1 
ATOM   10183 C  CG1  . ILE   E  2 150 ? 161.888 198.331 174.390 1.00 45.07  ? 162 ILE   Cc CG1  1 
ATOM   10184 C  CG2  . ILE   E  2 150 ? 163.006 196.193 175.089 1.00 54.23  ? 162 ILE   Cc CG2  1 
ATOM   10185 C  CD1  . ILE   E  2 150 ? 160.596 199.080 174.617 1.00 55.52  ? 162 ILE   Cc CD1  1 
ATOM   10186 N  N    . PHE   E  2 151 ? 163.059 194.814 171.913 1.00 52.84  ? 163 PHE   Cc N    1 
ATOM   10187 C  CA   . PHE   E  2 151 ? 164.338 194.602 171.240 1.00 50.24  ? 163 PHE   Cc CA   1 
ATOM   10188 C  C    . PHE   E  2 151 ? 164.378 195.287 169.878 1.00 52.14  ? 163 PHE   Cc C    1 
ATOM   10189 O  O    . PHE   E  2 151 ? 165.341 195.991 169.557 1.00 58.16  ? 163 PHE   Cc O    1 
ATOM   10190 C  CB   . PHE   E  2 151 ? 164.613 193.106 171.097 1.00 49.94  ? 163 PHE   Cc CB   1 
ATOM   10191 C  CG   . PHE   E  2 151 ? 165.821 192.792 170.262 1.00 51.80  ? 163 PHE   Cc CG   1 
ATOM   10192 C  CD1  . PHE   E  2 151 ? 167.095 192.954 170.776 1.00 49.96  ? 163 PHE   Cc CD1  1 
ATOM   10193 C  CD2  . PHE   E  2 151 ? 165.680 192.339 168.960 1.00 53.56  ? 163 PHE   Cc CD2  1 
ATOM   10194 C  CE1  . PHE   E  2 151 ? 168.206 192.670 170.010 1.00 49.38  ? 163 PHE   Cc CE1  1 
ATOM   10195 C  CE2  . PHE   E  2 151 ? 166.788 192.052 168.190 1.00 50.82  ? 163 PHE   Cc CE2  1 
ATOM   10196 C  CZ   . PHE   E  2 151 ? 168.053 192.218 168.715 1.00 48.21  ? 163 PHE   Cc CZ   1 
ATOM   10197 N  N    . TYR   E  2 152 ? 163.345 195.091 169.064 1.00 50.36  ? 164 TYR   Cc N    1 
ATOM   10198 C  CA   . TYR   E  2 152 ? 163.348 195.615 167.702 1.00 48.81  ? 164 TYR   Cc CA   1 
ATOM   10199 C  C    . TYR   E  2 152 ? 163.054 197.116 167.655 1.00 55.61  ? 164 TYR   Cc C    1 
ATOM   10200 O  O    . TYR   E  2 152 ? 163.721 197.836 166.899 1.00 61.78  ? 164 TYR   Cc O    1 
ATOM   10201 C  CB   . TYR   E  2 152 ? 162.357 194.840 166.830 1.00 49.74  ? 164 TYR   Cc CB   1 
ATOM   10202 C  CG   . TYR   E  2 152 ? 162.445 195.170 165.358 1.00 50.58  ? 164 TYR   Cc CG   1 
ATOM   10203 C  CD1  . TYR   E  2 152 ? 163.521 194.739 164.594 1.00 50.56  ? 164 TYR   Cc CD1  1 
ATOM   10204 C  CD2  . TYR   E  2 152 ? 161.450 195.905 164.730 1.00 53.54  ? 164 TYR   Cc CD2  1 
ATOM   10205 C  CE1  . TYR   E  2 152 ? 163.606 195.034 163.247 1.00 51.43  ? 164 TYR   Cc CE1  1 
ATOM   10206 C  CE2  . TYR   E  2 152 ? 161.527 196.205 163.384 1.00 56.39  ? 164 TYR   Cc CE2  1 
ATOM   10207 C  CZ   . TYR   E  2 152 ? 162.605 195.766 162.648 1.00 53.93  ? 164 TYR   Cc CZ   1 
ATOM   10208 O  OH   . TYR   E  2 152 ? 162.686 196.062 161.307 1.00 57.87  ? 164 TYR   Cc OH   1 
ATOM   10209 N  N    . PRO   E  2 153 ? 162.069 197.634 168.402 1.00 54.16  ? 165 PRO   Cc N    1 
ATOM   10210 C  CA   . PRO   E  2 153 ? 161.903 199.097 168.439 1.00 51.93  ? 165 PRO   Cc CA   1 
ATOM   10211 C  C    . PRO   E  2 153 ? 163.130 199.831 168.945 1.00 55.93  ? 165 PRO   Cc C    1 
ATOM   10212 O  O    . PRO   E  2 153 ? 163.410 200.945 168.483 1.00 59.92  ? 165 PRO   Cc O    1 
ATOM   10213 C  CB   . PRO   E  2 153 ? 160.705 199.295 169.379 1.00 51.31  ? 165 PRO   Cc CB   1 
ATOM   10214 C  CG   . PRO   E  2 153 ? 159.954 198.034 169.315 1.00 50.83  ? 165 PRO   Cc CG   1 
ATOM   10215 C  CD   . PRO   E  2 153 ? 160.945 196.944 169.064 1.00 51.51  ? 165 PRO   Cc CD   1 
ATOM   10216 N  N    . GLY   E  2 154 ? 163.874 199.245 169.887 1.00 55.54  ? 166 GLY   Cc N    1 
ATOM   10217 C  CA   . GLY   E  2 154 ? 165.086 199.885 170.368 1.00 51.78  ? 166 GLY   Cc CA   1 
ATOM   10218 C  C    . GLY   E  2 154 ? 166.176 199.969 169.321 1.00 55.74  ? 166 GLY   Cc C    1 
ATOM   10219 O  O    . GLY   E  2 154 ? 166.949 200.932 169.301 1.00 64.63  ? 166 GLY   Cc O    1 
ATOM   10220 N  N    . ASN   E  2 155 ? 166.259 198.972 168.443 1.00 53.63  ? 167 ASN   Cc N    1 
ATOM   10221 C  CA   . ASN   E  2 155 ? 167.286 198.927 167.411 1.00 52.85  ? 167 ASN   Cc CA   1 
ATOM   10222 C  C    . ASN   E  2 155 ? 166.854 199.580 166.105 1.00 53.25  ? 167 ASN   Cc C    1 
ATOM   10223 O  O    . ASN   E  2 155 ? 167.705 199.809 165.238 1.00 56.65  ? 167 ASN   Cc O    1 
ATOM   10224 C  CB   . ASN   E  2 155 ? 167.692 197.476 167.137 1.00 54.37  ? 167 ASN   Cc CB   1 
ATOM   10225 C  CG   . ASN   E  2 155 ? 168.760 196.981 168.088 1.00 59.40  ? 167 ASN   Cc CG   1 
ATOM   10226 O  OD1  . ASN   E  2 155 ? 169.904 197.428 168.042 1.00 63.73  ? 167 ASN   Cc OD1  1 
ATOM   10227 N  ND2  . ASN   E  2 155 ? 168.390 196.051 168.959 1.00 52.22  ? 167 ASN   Cc ND2  1 
ATOM   10228 N  N    . TRP   E  2 156 ? 165.565 199.875 165.941 1.00 55.18  ? 168 TRP   Cc N    1 
ATOM   10229 C  CA   . TRP   E  2 156 ? 165.099 200.471 164.690 1.00 52.35  ? 168 TRP   Cc CA   1 
ATOM   10230 C  C    . TRP   E  2 156 ? 165.762 201.803 164.347 1.00 47.95  ? 168 TRP   Cc C    1 
ATOM   10231 O  O    . TRP   E  2 156 ? 166.068 202.008 163.160 1.00 48.79  ? 168 TRP   Cc O    1 
ATOM   10232 C  CB   . TRP   E  2 156 ? 163.571 200.619 164.715 1.00 49.79  ? 168 TRP   Cc CB   1 
ATOM   10233 C  CG   . TRP   E  2 156 ? 163.025 201.174 163.433 1.00 50.12  ? 168 TRP   Cc CG   1 
ATOM   10234 C  CD1  . TRP   E  2 156 ? 162.359 202.352 163.269 1.00 52.14  ? 168 TRP   Cc CD1  1 
ATOM   10235 C  CD2  . TRP   E  2 156 ? 163.118 200.582 162.132 1.00 48.86  ? 168 TRP   Cc CD2  1 
ATOM   10236 N  NE1  . TRP   E  2 156 ? 162.021 202.526 161.950 1.00 52.31  ? 168 TRP   Cc NE1  1 
ATOM   10237 C  CE2  . TRP   E  2 156 ? 162.478 201.453 161.230 1.00 47.64  ? 168 TRP   Cc CE2  1 
ATOM   10238 C  CE3  . TRP   E  2 156 ? 163.677 199.398 161.641 1.00 48.47  ? 168 TRP   Cc CE3  1 
ATOM   10239 C  CZ2  . TRP   E  2 156 ? 162.379 201.180 159.868 1.00 45.97  ? 168 TRP   Cc CZ2  1 
ATOM   10240 C  CZ3  . TRP   E  2 156 ? 163.578 199.127 160.289 1.00 47.27  ? 168 TRP   Cc CZ3  1 
ATOM   10241 C  CH2  . TRP   E  2 156 ? 162.935 200.015 159.419 1.00 46.20  ? 168 TRP   Cc CH2  1 
ATOM   10242 N  N    . PRO   E  2 157 ? 165.986 202.741 165.275 1.00 51.15  ? 169 PRO   Cc N    1 
ATOM   10243 C  CA   . PRO   E  2 157 ? 166.680 203.984 164.886 1.00 53.56  ? 169 PRO   Cc CA   1 
ATOM   10244 C  C    . PRO   E  2 157 ? 168.061 203.755 164.299 1.00 52.25  ? 169 PRO   Cc C    1 
ATOM   10245 O  O    . PRO   E  2 157 ? 168.536 204.599 163.529 1.00 54.79  ? 169 PRO   Cc O    1 
ATOM   10246 C  CB   . PRO   E  2 157 ? 166.762 204.784 166.194 1.00 52.62  ? 169 PRO   Cc CB   1 
ATOM   10247 C  CG   . PRO   E  2 157 ? 165.829 204.158 167.133 1.00 49.64  ? 169 PRO   Cc CG   1 
ATOM   10248 C  CD   . PRO   E  2 157 ? 165.401 202.825 166.626 1.00 51.69  ? 169 PRO   Cc CD   1 
ATOM   10249 N  N    . ILE   E  2 158 ? 168.722 202.648 164.634 1.00 52.82  ? 170 ILE   Cc N    1 
ATOM   10250 C  CA   . ILE   E  2 158 ? 170.060 202.390 164.113 1.00 51.26  ? 170 ILE   Cc CA   1 
ATOM   10251 C  C    . ILE   E  2 158 ? 169.999 201.790 162.713 1.00 50.10  ? 170 ILE   Cc C    1 
ATOM   10252 O  O    . ILE   E  2 158 ? 170.738 202.206 161.816 1.00 56.68  ? 170 ILE   Cc O    1 
ATOM   10253 C  CB   . ILE   E  2 158 ? 170.839 201.485 165.083 1.00 55.49  ? 170 ILE   Cc CB   1 
ATOM   10254 C  CG1  . ILE   E  2 158 ? 170.909 202.127 166.471 1.00 57.14  ? 170 ILE   Cc CG1  1 
ATOM   10255 C  CG2  . ILE   E  2 158 ? 172.233 201.206 164.552 1.00 48.93  ? 170 ILE   Cc CG2  1 
ATOM   10256 C  CD1  . ILE   E  2 158 ? 171.471 201.211 167.535 1.00 52.28  ? 170 ILE   Cc CD1  1 
ATOM   10257 N  N    . ILE   E  2 159 ? 169.120 200.809 162.500 1.00 48.70  ? 171 ILE   Cc N    1 
ATOM   10258 C  CA   . ILE   E  2 159 ? 169.097 200.088 161.232 1.00 51.45  ? 171 ILE   Cc CA   1 
ATOM   10259 C  C    . ILE   E  2 159 ? 168.159 200.703 160.198 1.00 53.85  ? 171 ILE   Cc C    1 
ATOM   10260 O  O    . ILE   E  2 159 ? 168.188 200.289 159.031 1.00 60.30  ? 171 ILE   Cc O    1 
ATOM   10261 C  CB   . ILE   E  2 159 ? 168.715 198.613 161.449 1.00 52.84  ? 171 ILE   Cc CB   1 
ATOM   10262 C  CG1  . ILE   E  2 159 ? 167.302 198.505 162.021 1.00 54.92  ? 171 ILE   Cc CG1  1 
ATOM   10263 C  CG2  . ILE   E  2 159 ? 169.718 197.935 162.369 1.00 50.28  ? 171 ILE   Cc CG2  1 
ATOM   10264 C  CD1  . ILE   E  2 159 ? 166.844 197.083 162.249 1.00 55.92  ? 171 ILE   Cc CD1  1 
ATOM   10265 N  N    . ALA   E  2 160 ? 167.331 201.671 160.588 1.00 53.17  ? 172 ALA   Cc N    1 
ATOM   10266 C  CA   . ALA   E  2 160 ? 166.408 202.309 159.649 1.00 45.45  ? 172 ALA   Cc CA   1 
ATOM   10267 C  C    . ALA   E  2 160 ? 167.098 202.966 158.458 1.00 54.39  ? 172 ALA   Cc C    1 
ATOM   10268 O  O    . ALA   E  2 160 ? 166.627 202.775 157.326 1.00 57.71  ? 172 ALA   Cc O    1 
ATOM   10269 C  CB   . ALA   E  2 160 ? 165.531 203.316 160.406 1.00 46.24  ? 172 ALA   Cc CB   1 
ATOM   10270 N  N    . PRO   E  2 161 ? 168.179 203.741 158.617 1.00 54.53  ? 173 PRO   Cc N    1 
ATOM   10271 C  CA   . PRO   E  2 161 ? 168.840 204.303 157.426 1.00 53.23  ? 173 PRO   Cc CA   1 
ATOM   10272 C  C    . PRO   E  2 161 ? 169.446 203.252 156.513 1.00 55.75  ? 173 PRO   Cc C    1 
ATOM   10273 O  O    . PRO   E  2 161 ? 169.715 203.552 155.343 1.00 60.26  ? 173 PRO   Cc O    1 
ATOM   10274 C  CB   . PRO   E  2 161 ? 169.923 205.224 158.010 1.00 49.74  ? 173 PRO   Cc CB   1 
ATOM   10275 C  CG   . PRO   E  2 161 ? 169.599 205.384 159.442 1.00 50.14  ? 173 PRO   Cc CG   1 
ATOM   10276 C  CD   . PRO   E  2 161 ? 168.820 204.196 159.864 1.00 48.66  ? 173 PRO   Cc CD   1 
ATOM   10277 N  N    . LEU   E  2 162 ? 169.670 202.036 157.004 1.00 52.06  ? 174 LEU   Cc N    1 
ATOM   10278 C  CA   . LEU   E  2 162 ? 170.264 200.975 156.202 1.00 51.68  ? 174 LEU   Cc CA   1 
ATOM   10279 C  C    . LEU   E  2 162 ? 169.242 200.210 155.371 1.00 54.37  ? 174 LEU   Cc C    1 
ATOM   10280 O  O    . LEU   E  2 162 ? 169.626 199.282 154.651 1.00 56.79  ? 174 LEU   Cc O    1 
ATOM   10281 C  CB   . LEU   E  2 162 ? 171.023 199.999 157.104 1.00 52.71  ? 174 LEU   Cc CB   1 
ATOM   10282 C  CG   . LEU   E  2 162 ? 172.247 200.549 157.838 1.00 52.77  ? 174 LEU   Cc CG   1 
ATOM   10283 C  CD1  . LEU   E  2 162 ? 172.770 199.532 158.838 1.00 50.96  ? 174 LEU   Cc CD1  1 
ATOM   10284 C  CD2  . LEU   E  2 162 ? 173.334 200.945 156.854 1.00 48.87  ? 174 LEU   Cc CD2  1 
ATOM   10285 N  N    . HIS   E  2 163 ? 167.959 200.566 155.451 1.00 55.91  ? 175 HIS   Cc N    1 
ATOM   10286 C  CA   . HIS   E  2 163 ? 166.913 199.882 154.701 1.00 56.30  ? 175 HIS   Cc CA   1 
ATOM   10287 C  C    . HIS   E  2 163 ? 166.328 200.748 153.590 1.00 57.32  ? 175 HIS   Cc C    1 
ATOM   10288 O  O    . HIS   E  2 163 ? 165.222 200.478 153.116 1.00 62.52  ? 175 HIS   Cc O    1 
ATOM   10289 C  CB   . HIS   E  2 163 ? 165.806 199.410 155.644 1.00 54.07  ? 175 HIS   Cc CB   1 
ATOM   10290 C  CG   . HIS   E  2 163 ? 166.198 198.244 156.497 1.00 59.44  ? 175 HIS   Cc CG   1 
ATOM   10291 N  ND1  . HIS   E  2 163 ? 166.456 196.994 155.976 1.00 63.33  ? 175 HIS   Cc ND1  1 
ATOM   10292 C  CD2  . HIS   E  2 163 ? 166.378 198.137 157.834 1.00 61.26  ? 175 HIS   Cc CD2  1 
ATOM   10293 C  CE1  . HIS   E  2 163 ? 166.778 196.168 156.956 1.00 62.46  ? 175 HIS   Cc CE1  1 
ATOM   10294 N  NE2  . HIS   E  2 163 ? 166.737 196.838 158.094 1.00 62.60  ? 175 HIS   Cc NE2  1 
ATOM   10295 N  N    . VAL   E  2 164 ? 167.046 201.780 153.168 1.00 49.60  ? 176 VAL   Cc N    1 
ATOM   10296 C  CA   . VAL   E  2 164 ? 166.588 202.615 152.056 1.00 53.82  ? 176 VAL   Cc CA   1 
ATOM   10297 C  C    . VAL   E  2 164 ? 166.761 201.835 150.755 1.00 56.61  ? 176 VAL   Cc C    1 
ATOM   10298 O  O    . VAL   E  2 164 ? 167.868 201.349 150.478 1.00 56.57  ? 176 VAL   Cc O    1 
ATOM   10299 C  CB   . VAL   E  2 164 ? 167.361 203.928 152.020 1.00 54.94  ? 176 VAL   Cc CB   1 
ATOM   10300 C  CG1  . VAL   E  2 164 ? 166.887 204.794 150.865 1.00 60.63  ? 176 VAL   Cc CG1  1 
ATOM   10301 C  CG2  . VAL   E  2 164 ? 167.208 204.667 153.341 1.00 52.30  ? 176 VAL   Cc CG2  1 
ATOM   10302 N  N    . PRO   E  2 165 ? 165.711 201.685 149.950 1.00 57.71  ? 177 PRO   Cc N    1 
ATOM   10303 C  CA   . PRO   E  2 165 ? 165.833 200.890 148.721 1.00 54.29  ? 177 PRO   Cc CA   1 
ATOM   10304 C  C    . PRO   E  2 165 ? 166.769 201.537 147.712 1.00 57.17  ? 177 PRO   Cc C    1 
ATOM   10305 O  O    . PRO   E  2 165 ? 166.850 202.761 147.593 1.00 63.12  ? 177 PRO   Cc O    1 
ATOM   10306 C  CB   . PRO   E  2 165 ? 164.398 200.829 148.184 1.00 54.56  ? 177 PRO   Cc CB   1 
ATOM   10307 C  CG   . PRO   E  2 165 ? 163.674 201.947 148.837 1.00 54.54  ? 177 PRO   Cc CG   1 
ATOM   10308 C  CD   . PRO   E  2 165 ? 164.378 202.289 150.112 1.00 55.72  ? 177 PRO   Cc CD   1 
ATOM   10309 N  N    . VAL   E  2 166 ? 167.484 200.686 146.976 1.00 57.10  ? 178 VAL   Cc N    1 
ATOM   10310 C  CA   . VAL   E  2 166 ? 168.426 201.111 145.948 1.00 55.66  ? 178 VAL   Cc CA   1 
ATOM   10311 C  C    . VAL   E  2 166 ? 168.222 200.236 144.720 1.00 51.69  ? 178 VAL   Cc C    1 
ATOM   10312 O  O    . VAL   E  2 166 ? 167.967 199.033 144.840 1.00 53.57  ? 178 VAL   Cc O    1 
ATOM   10313 C  CB   . VAL   E  2 166 ? 169.888 201.024 146.440 1.00 58.05  ? 178 VAL   Cc CB   1 
ATOM   10314 C  CG1  . VAL   E  2 166 ? 170.852 201.483 145.357 1.00 56.20  ? 178 VAL   Cc CG1  1 
ATOM   10315 C  CG2  . VAL   E  2 166 ? 170.086 201.845 147.707 1.00 59.07  ? 178 VAL   Cc CG2  1 
ATOM   10316 N  N    . GLU   E  2 167 ? 168.314 200.840 143.538 1.00 52.91  ? 179 GLU   Cc N    1 
ATOM   10317 C  CA   . GLU   E  2 167 ? 168.288 200.083 142.287 1.00 52.03  ? 179 GLU   Cc CA   1 
ATOM   10318 C  C    . GLU   E  2 167 ? 169.732 199.799 141.899 1.00 60.08  ? 179 GLU   Cc C    1 
ATOM   10319 O  O    . GLU   E  2 167 ? 170.379 200.580 141.200 1.00 61.88  ? 179 GLU   Cc O    1 
ATOM   10320 C  CB   . GLU   E  2 167 ? 167.542 200.848 141.201 1.00 55.80  ? 179 GLU   Cc CB   1 
ATOM   10321 C  CG   . GLU   E  2 167 ? 166.945 199.959 140.122 1.00 61.47  ? 179 GLU   Cc CG   1 
ATOM   10322 C  CD   . GLU   E  2 167 ? 167.662 200.089 138.793 1.00 70.25  ? 179 GLU   Cc CD   1 
ATOM   10323 O  OE1  . GLU   E  2 167 ? 167.028 199.828 137.748 1.00 69.88  ? 179 GLU   Cc OE1  1 
ATOM   10324 O  OE2  . GLU   E  2 167 ? 168.856 200.453 138.792 1.00 69.61  ? 179 GLU   Cc OE2  1 
ATOM   10325 N  N    . TYR   E  2 168 ? 170.248 198.663 142.365 1.00 58.99  ? 180 TYR   Cc N    1 
ATOM   10326 C  CA   . TYR   E  2 168 ? 171.636 198.278 142.155 1.00 50.68  ? 180 TYR   Cc CA   1 
ATOM   10327 C  C    . TYR   E  2 168 ? 171.701 197.353 140.945 1.00 54.22  ? 180 TYR   Cc C    1 
ATOM   10328 O  O    . TYR   E  2 168 ? 171.225 196.213 141.000 1.00 57.61  ? 180 TYR   Cc O    1 
ATOM   10329 C  CB   . TYR   E  2 168 ? 172.198 197.597 143.401 1.00 51.69  ? 180 TYR   Cc CB   1 
ATOM   10330 C  CG   . TYR   E  2 168 ? 173.706 197.497 143.431 1.00 58.72  ? 180 TYR   Cc CG   1 
ATOM   10331 C  CD1  . TYR   E  2 168 ? 174.487 198.587 143.789 1.00 57.16  ? 180 TYR   Cc CD1  1 
ATOM   10332 C  CD2  . TYR   E  2 168 ? 174.348 196.309 143.105 1.00 55.94  ? 180 TYR   Cc CD2  1 
ATOM   10333 C  CE1  . TYR   E  2 168 ? 175.865 198.497 143.819 1.00 59.33  ? 180 TYR   Cc CE1  1 
ATOM   10334 C  CE2  . TYR   E  2 168 ? 175.723 196.210 143.134 1.00 55.58  ? 180 TYR   Cc CE2  1 
ATOM   10335 C  CZ   . TYR   E  2 168 ? 176.477 197.307 143.491 1.00 58.13  ? 180 TYR   Cc CZ   1 
ATOM   10336 O  OH   . TYR   E  2 168 ? 177.849 197.212 143.519 1.00 65.80  ? 180 TYR   Cc OH   1 
ATOM   10337 N  N    . ASN   E  2 169 ? 172.270 197.859 139.848 1.00 56.50  ? 181 ASN   Cc N    1 
ATOM   10338 C  CA   . ASN   E  2 169 ? 172.507 197.076 138.634 1.00 59.58  ? 181 ASN   Cc CA   1 
ATOM   10339 C  C    . ASN   E  2 169 ? 171.234 196.396 138.135 1.00 63.83  ? 181 ASN   Cc C    1 
ATOM   10340 O  O    . ASN   E  2 169 ? 171.272 195.270 137.630 1.00 67.70  ? 181 ASN   Cc O    1 
ATOM   10341 C  CB   . ASN   E  2 169 ? 173.618 196.049 138.853 1.00 62.01  ? 181 ASN   Cc CB   1 
ATOM   10342 C  CG   . ASN   E  2 169 ? 174.991 196.686 138.933 1.00 66.99  ? 181 ASN   Cc CG   1 
ATOM   10343 O  OD1  . ASN   E  2 169 ? 175.684 196.571 139.943 1.00 66.48  ? 181 ASN   Cc OD1  1 
ATOM   10344 N  ND2  . ASN   E  2 169 ? 175.389 197.368 137.865 1.00 70.32  ? 181 ASN   Cc ND2  1 
ATOM   10345 N  N    . GLY   E  2 170 ? 170.096 197.072 138.274 1.00 62.81  ? 182 GLY   Cc N    1 
ATOM   10346 C  CA   . GLY   E  2 170 ? 168.832 196.577 137.786 1.00 59.55  ? 182 GLY   Cc CA   1 
ATOM   10347 C  C    . GLY   E  2 170 ? 168.027 195.777 138.790 1.00 60.79  ? 182 GLY   Cc C    1 
ATOM   10348 O  O    . GLY   E  2 170 ? 166.878 195.427 138.497 1.00 65.22  ? 182 GLY   Cc O    1 
ATOM   10349 N  N    . MET   E  2 171 ? 168.589 195.474 139.955 1.00 58.37  ? 183 MET   Cc N    1 
ATOM   10350 C  CA   . MET   E  2 171 ? 167.893 194.706 140.977 1.00 53.77  ? 183 MET   Cc CA   1 
ATOM   10351 C  C    . MET   E  2 171 ? 167.645 195.568 142.207 1.00 53.54  ? 183 MET   Cc C    1 
ATOM   10352 O  O    . MET   E  2 171 ? 168.468 196.410 142.570 1.00 57.77  ? 183 MET   Cc O    1 
ATOM   10353 C  CB   . MET   E  2 171 ? 168.692 193.458 141.368 1.00 57.85  ? 183 MET   Cc CB   1 
ATOM   10354 C  CG   . MET   E  2 171 ? 168.393 192.238 140.515 1.00 63.08  ? 183 MET   Cc CG   1 
ATOM   10355 S  SD   . MET   E  2 171 ? 169.232 190.752 141.093 1.00 85.80  ? 183 MET   Cc SD   1 
ATOM   10356 C  CE   . MET   E  2 171 ? 168.041 190.130 142.278 1.00 71.53  ? 183 MET   Cc CE   1 
ATOM   10357 N  N    . LEU   E  2 172 ? 166.499 195.356 142.849 1.00 57.83  ? 184 LEU   Cc N    1 
ATOM   10358 C  CA   . LEU   E  2 172 ? 166.184 196.084 144.071 1.00 56.40  ? 184 LEU   Cc CA   1 
ATOM   10359 C  C    . LEU   E  2 172 ? 167.001 195.506 145.219 1.00 54.61  ? 184 LEU   Cc C    1 
ATOM   10360 O  O    . LEU   E  2 172 ? 166.997 194.291 145.443 1.00 59.39  ? 184 LEU   Cc O    1 
ATOM   10361 C  CB   . LEU   E  2 172 ? 164.692 196.016 144.385 1.00 53.79  ? 184 LEU   Cc CB   1 
ATOM   10362 C  CG   . LEU   E  2 172 ? 164.314 196.804 145.643 1.00 50.06  ? 184 LEU   Cc CG   1 
ATOM   10363 C  CD1  . LEU   E  2 172 ? 164.405 198.296 145.379 1.00 49.13  ? 184 LEU   Cc CD1  1 
ATOM   10364 C  CD2  . LEU   E  2 172 ? 162.929 196.434 146.141 1.00 57.12  ? 184 LEU   Cc CD2  1 
ATOM   10365 N  N    . MET   E  2 173 ? 167.705 196.375 145.939 1.00 54.65  ? 185 MET   Cc N    1 
ATOM   10366 C  CA   . MET   E  2 173 ? 168.596 195.970 147.010 1.00 55.49  ? 185 MET   Cc CA   1 
ATOM   10367 C  C    . MET   E  2 173 ? 168.407 196.905 148.195 1.00 59.80  ? 185 MET   Cc C    1 
ATOM   10368 O  O    . MET   E  2 173 ? 167.932 198.035 148.055 1.00 57.51  ? 185 MET   Cc O    1 
ATOM   10369 C  CB   . MET   E  2 173 ? 170.061 195.987 146.548 1.00 58.69  ? 185 MET   Cc CB   1 
ATOM   10370 C  CG   . MET   E  2 173 ? 170.379 194.998 145.432 1.00 62.16  ? 185 MET   Cc CG   1 
ATOM   10371 S  SD   . MET   E  2 173 ? 172.044 194.313 145.504 1.00 78.38  ? 185 MET   Cc SD   1 
ATOM   10372 C  CE   . MET   E  2 173 ? 171.996 193.444 147.066 1.00 62.76  ? 185 MET   Cc CE   1 
ATOM   10373 N  N    . SER   E  2 174 ? 168.758 196.413 149.374 1.00 60.80  ? 186 SER   Cc N    1 
ATOM   10374 C  CA   . SER   E  2 174 ? 168.823 197.264 150.551 1.00 52.94  ? 186 SER   Cc CA   1 
ATOM   10375 C  C    . SER   E  2 174 ? 170.243 197.786 150.729 1.00 59.65  ? 186 SER   Cc C    1 
ATOM   10376 O  O    . SER   E  2 174 ? 171.204 197.241 150.182 1.00 64.45  ? 186 SER   Cc O    1 
ATOM   10377 C  CB   . SER   E  2 174 ? 168.375 196.502 151.797 1.00 56.01  ? 186 SER   Cc CB   1 
ATOM   10378 O  OG   . SER   E  2 174 ? 168.129 197.387 152.875 1.00 59.34  ? 186 SER   Cc OG   1 
ATOM   10379 N  N    . ILE   E  2 175 ? 170.369 198.866 151.501 1.00 56.18  ? 187 ILE   Cc N    1 
ATOM   10380 C  CA   . ILE   E  2 175 ? 171.693 199.413 151.781 1.00 51.31  ? 187 ILE   Cc CA   1 
ATOM   10381 C  C    . ILE   E  2 175 ? 172.526 198.404 152.560 1.00 52.22  ? 187 ILE   Cc C    1 
ATOM   10382 O  O    . ILE   E  2 175 ? 173.719 198.225 152.295 1.00 58.71  ? 187 ILE   Cc O    1 
ATOM   10383 C  CB   . ILE   E  2 175 ? 171.576 200.760 152.519 1.00 55.20  ? 187 ILE   Cc CB   1 
ATOM   10384 C  CG1  . ILE   E  2 175 ? 171.115 201.852 151.555 1.00 53.61  ? 187 ILE   Cc CG1  1 
ATOM   10385 C  CG2  . ILE   E  2 175 ? 172.901 201.145 153.158 1.00 56.61  ? 187 ILE   Cc CG2  1 
ATOM   10386 C  CD1  . ILE   E  2 175 ? 171.000 203.219 152.189 1.00 53.62  ? 187 ILE   Cc CD1  1 
ATOM   10387 N  N    . ALA   E  2 176 ? 171.906 197.716 153.521 1.00 50.85  ? 188 ALA   Cc N    1 
ATOM   10388 C  CA   . ALA   E  2 176 ? 172.592 196.627 154.209 1.00 57.91  ? 188 ALA   Cc CA   1 
ATOM   10389 C  C    . ALA   E  2 176 ? 172.902 195.480 153.254 1.00 57.83  ? 188 ALA   Cc C    1 
ATOM   10390 O  O    . ALA   E  2 176 ? 173.958 194.846 153.355 1.00 63.00  ? 188 ALA   Cc O    1 
ATOM   10391 C  CB   . ALA   E  2 176 ? 171.749 196.136 155.387 1.00 56.10  ? 188 ALA   Cc CB   1 
ATOM   10392 N  N    . ASP   E  2 177 ? 171.987 195.196 152.322 1.00 53.96  ? 189 ASP   Cc N    1 
ATOM   10393 C  CA   . ASP   E  2 177 ? 172.244 194.162 151.326 1.00 51.06  ? 189 ASP   Cc CA   1 
ATOM   10394 C  C    . ASP   E  2 177 ? 173.430 194.530 150.443 1.00 53.52  ? 189 ASP   Cc C    1 
ATOM   10395 O  O    . ASP   E  2 177 ? 174.274 193.680 150.138 1.00 60.62  ? 189 ASP   Cc O    1 
ATOM   10396 C  CB   . ASP   E  2 177 ? 170.994 193.927 150.478 1.00 56.36  ? 189 ASP   Cc CB   1 
ATOM   10397 C  CG   . ASP   E  2 177 ? 169.939 193.121 151.206 1.00 67.19  ? 189 ASP   Cc CG   1 
ATOM   10398 O  OD1  . ASP   E  2 177 ? 170.309 192.211 151.975 1.00 71.39  ? 189 ASP   Cc OD1  1 
ATOM   10399 O  OD2  . ASP   E  2 177 ? 168.738 193.398 151.007 1.00 68.76  ? 189 ASP   Cc OD2  1 
ATOM   10400 N  N    . ILE   E  2 178 ? 173.513 195.794 150.024 1.00 55.85  ? 190 ILE   Cc N    1 
ATOM   10401 C  CA   . ILE   E  2 178 ? 174.651 196.234 149.222 1.00 53.42  ? 190 ILE   Cc CA   1 
ATOM   10402 C  C    . ILE   E  2 178 ? 175.933 196.200 150.047 1.00 54.15  ? 190 ILE   Cc C    1 
ATOM   10403 O  O    . ILE   E  2 178 ? 177.012 195.900 149.526 1.00 58.96  ? 190 ILE   Cc O    1 
ATOM   10404 C  CB   . ILE   E  2 178 ? 174.385 197.633 148.636 1.00 52.65  ? 190 ILE   Cc CB   1 
ATOM   10405 C  CG1  . ILE   E  2 178 ? 173.192 197.587 147.683 1.00 52.72  ? 190 ILE   Cc CG1  1 
ATOM   10406 C  CG2  . ILE   E  2 178 ? 175.607 198.152 147.898 1.00 49.96  ? 190 ILE   Cc CG2  1 
ATOM   10407 C  CD1  . ILE   E  2 178 ? 172.814 198.934 147.130 1.00 57.82  ? 190 ILE   Cc CD1  1 
ATOM   10408 N  N    . GLN   E  2 179 ? 175.839 196.512 151.341 1.00 51.30  ? 191 GLN   Cc N    1 
ATOM   10409 C  CA   . GLN   E  2 179 ? 177.003 196.413 152.215 1.00 48.23  ? 191 GLN   Cc CA   1 
ATOM   10410 C  C    . GLN   E  2 179 ? 177.515 194.979 152.281 1.00 49.10  ? 191 GLN   Cc C    1 
ATOM   10411 O  O    . GLN   E  2 179 ? 178.723 194.732 152.203 1.00 53.41  ? 191 GLN   Cc O    1 
ATOM   10412 C  CB   . GLN   E  2 179 ? 176.651 196.920 153.613 1.00 51.60  ? 191 GLN   Cc CB   1 
ATOM   10413 C  CG   . GLN   E  2 179 ? 176.659 198.428 153.756 1.00 54.48  ? 191 GLN   Cc CG   1 
ATOM   10414 C  CD   . GLN   E  2 179 ? 176.556 198.868 155.201 1.00 50.77  ? 191 GLN   Cc CD   1 
ATOM   10415 O  OE1  . GLN   E  2 179 ? 175.648 198.457 155.922 1.00 53.10  ? 191 GLN   Cc OE1  1 
ATOM   10416 N  NE2  . GLN   E  2 179 ? 177.485 199.710 155.631 1.00 56.88  ? 191 GLN   Cc NE2  1 
ATOM   10417 N  N    . GLY   E  2 180 ? 176.601 194.021 152.432 1.00 47.10  ? 192 GLY   Cc N    1 
ATOM   10418 C  CA   . GLY   E  2 180 ? 176.998 192.623 152.429 1.00 45.94  ? 192 GLY   Cc CA   1 
ATOM   10419 C  C    . GLY   E  2 180 ? 177.543 192.163 151.090 1.00 47.82  ? 192 GLY   Cc C    1 
ATOM   10420 O  O    . GLY   E  2 180 ? 178.454 191.335 151.035 1.00 55.19  ? 192 GLY   Cc O    1 
ATOM   10421 N  N    . TYR   E  2 181 ? 176.990 192.692 149.998 1.00 46.75  ? 193 TYR   Cc N    1 
ATOM   10422 C  CA   . TYR   E  2 181 ? 177.440 192.307 148.662 1.00 47.51  ? 193 TYR   Cc CA   1 
ATOM   10423 C  C    . TYR   E  2 181 ? 178.842 192.833 148.368 1.00 51.81  ? 193 TYR   Cc C    1 
ATOM   10424 O  O    . TYR   E  2 181 ? 179.705 192.089 147.888 1.00 54.34  ? 193 TYR   Cc O    1 
ATOM   10425 C  CB   . TYR   E  2 181 ? 176.444 192.821 147.624 1.00 48.30  ? 193 TYR   Cc CB   1 
ATOM   10426 C  CG   . TYR   E  2 181 ? 176.663 192.295 146.228 1.00 51.30  ? 193 TYR   Cc CG   1 
ATOM   10427 C  CD1  . TYR   E  2 181 ? 176.798 190.936 145.989 1.00 53.14  ? 193 TYR   Cc CD1  1 
ATOM   10428 C  CD2  . TYR   E  2 181 ? 176.726 193.161 145.147 1.00 49.89  ? 193 TYR   Cc CD2  1 
ATOM   10429 C  CE1  . TYR   E  2 181 ? 176.996 190.455 144.711 1.00 54.11  ? 193 TYR   Cc CE1  1 
ATOM   10430 C  CE2  . TYR   E  2 181 ? 176.923 192.691 143.867 1.00 52.53  ? 193 TYR   Cc CE2  1 
ATOM   10431 C  CZ   . TYR   E  2 181 ? 177.057 191.337 143.653 1.00 55.61  ? 193 TYR   Cc CZ   1 
ATOM   10432 O  OH   . TYR   E  2 181 ? 177.253 190.867 142.377 1.00 64.80  ? 193 TYR   Cc OH   1 
ATOM   10433 N  N    . ASN   E  2 182 ? 179.083 194.115 148.645 1.00 51.60  ? 194 ASN   Cc N    1 
ATOM   10434 C  CA   . ASN   E  2 182 ? 180.337 194.743 148.242 1.00 47.74  ? 194 ASN   Cc CA   1 
ATOM   10435 C  C    . ASN   E  2 182 ? 181.509 194.232 149.069 1.00 49.80  ? 194 ASN   Cc C    1 
ATOM   10436 O  O    . ASN   E  2 182 ? 182.558 193.870 148.522 1.00 52.20  ? 194 ASN   Cc O    1 
ATOM   10437 C  CB   . ASN   E  2 182 ? 180.221 196.263 148.360 1.00 46.63  ? 194 ASN   Cc CB   1 
ATOM   10438 C  CG   . ASN   E  2 182 ? 179.476 196.881 147.197 1.00 55.51  ? 194 ASN   Cc CG   1 
ATOM   10439 O  OD1  . ASN   E  2 182 ? 179.334 196.270 146.138 1.00 58.09  ? 194 ASN   Cc OD1  1 
ATOM   10440 N  ND2  . ASN   E  2 182 ? 178.994 198.103 147.389 1.00 59.13  ? 194 ASN   Cc ND2  1 
ATOM   10441 N  N    . TYR   E  2 183 ? 181.351 194.186 150.388 1.00 48.43  ? 195 TYR   Cc N    1 
ATOM   10442 C  CA   . TYR   E  2 183 ? 182.438 193.806 151.288 1.00 45.95  ? 195 TYR   Cc CA   1 
ATOM   10443 C  C    . TYR   E  2 183 ? 182.426 192.289 151.412 1.00 55.85  ? 195 TYR   Cc C    1 
ATOM   10444 O  O    . TYR   E  2 183 ? 181.568 191.712 152.083 1.00 60.17  ? 195 TYR   Cc O    1 
ATOM   10445 C  CB   . TYR   E  2 183 ? 182.283 194.503 152.633 1.00 46.54  ? 195 TYR   Cc CB   1 
ATOM   10446 C  CG   . TYR   E  2 183 ? 182.357 196.008 152.514 1.00 50.73  ? 195 TYR   Cc CG   1 
ATOM   10447 C  CD1  . TYR   E  2 183 ? 183.580 196.658 152.427 1.00 48.61  ? 195 TYR   Cc CD1  1 
ATOM   10448 C  CD2  . TYR   E  2 183 ? 181.203 196.776 152.466 1.00 50.44  ? 195 TYR   Cc CD2  1 
ATOM   10449 C  CE1  . TYR   E  2 183 ? 183.650 198.032 152.307 1.00 52.44  ? 195 TYR   Cc CE1  1 
ATOM   10450 C  CE2  . TYR   E  2 183 ? 181.263 198.150 152.346 1.00 57.12  ? 195 TYR   Cc CE2  1 
ATOM   10451 C  CZ   . TYR   E  2 183 ? 182.489 198.773 152.267 1.00 56.52  ? 195 TYR   Cc CZ   1 
ATOM   10452 O  OH   . TYR   E  2 183 ? 182.553 200.141 152.149 1.00 56.30  ? 195 TYR   Cc OH   1 
ATOM   10453 N  N    . VAL   E  2 184 ? 183.390 191.643 150.764 1.00 56.64  ? 196 VAL   Cc N    1 
ATOM   10454 C  CA   . VAL   E  2 184 ? 183.357 190.198 150.567 1.00 56.00  ? 196 VAL   Cc CA   1 
ATOM   10455 C  C    . VAL   E  2 184 ? 183.747 189.495 151.860 1.00 57.97  ? 196 VAL   Cc C    1 
ATOM   10456 O  O    . VAL   E  2 184 ? 184.821 189.743 152.418 1.00 58.87  ? 196 VAL   Cc O    1 
ATOM   10457 C  CB   . VAL   E  2 184 ? 184.281 189.781 149.415 1.00 54.00  ? 196 VAL   Cc CB   1 
ATOM   10458 C  CG1  . VAL   E  2 184 ? 184.349 188.267 149.314 1.00 59.31  ? 196 VAL   Cc CG1  1 
ATOM   10459 C  CG2  . VAL   E  2 184 ? 183.806 190.389 148.109 1.00 52.22  ? 196 VAL   Cc CG2  1 
ATOM   10460 N  N    . ARG   E  2 185 ? 182.872 188.613 152.334 1.00 61.84  ? 197 ARG   Cc N    1 
ATOM   10461 C  CA   . ARG   E  2 185 ? 183.176 187.694 153.426 1.00 56.78  ? 197 ARG   Cc CA   1 
ATOM   10462 C  C    . ARG   E  2 185 ? 183.478 186.342 152.792 1.00 61.90  ? 197 ARG   Cc C    1 
ATOM   10463 O  O    . ARG   E  2 185 ? 182.567 185.619 152.383 1.00 69.52  ? 197 ARG   Cc O    1 
ATOM   10464 C  CB   . ARG   E  2 185 ? 182.017 187.611 154.412 1.00 60.28  ? 197 ARG   Cc CB   1 
ATOM   10465 C  CG   . ARG   E  2 185 ? 181.907 188.804 155.338 1.00 56.21  ? 197 ARG   Cc CG   1 
ATOM   10466 C  CD   . ARG   E  2 185 ? 180.457 189.144 155.626 1.00 55.57  ? 197 ARG   Cc CD   1 
ATOM   10467 N  NE   . ARG   E  2 185 ? 179.644 189.175 154.417 1.00 58.18  ? 197 ARG   Cc NE   1 
ATOM   10468 C  CZ   . ARG   E  2 185 ? 178.320 189.211 154.409 1.00 59.94  ? 197 ARG   Cc CZ   1 
ATOM   10469 N  NH1  . ARG   E  2 185 ? 177.621 189.223 155.531 1.00 52.79  ? 197 ARG   Cc NH1  1 
ATOM   10470 N  NH2  . ARG   E  2 185 ? 177.679 189.237 153.243 1.00 62.58  ? 197 ARG   Cc NH2  1 
ATOM   10471 N  N    . THR   E  2 186 ? 184.767 186.007 152.699 1.00 62.93  ? 198 THR   Cc N    1 
ATOM   10472 C  CA   . THR   E  2 186 ? 185.166 184.782 152.012 1.00 65.65  ? 198 THR   Cc CA   1 
ATOM   10473 C  C    . THR   E  2 186 ? 184.634 183.547 152.729 1.00 70.63  ? 198 THR   Cc C    1 
ATOM   10474 O  O    . THR   E  2 186 ? 184.206 182.584 152.084 1.00 74.44  ? 198 THR   Cc O    1 
ATOM   10475 C  CB   . THR   E  2 186 ? 186.688 184.722 151.894 1.00 68.69  ? 198 THR   Cc CB   1 
ATOM   10476 O  OG1  . THR   E  2 186 ? 187.180 185.973 151.399 1.00 68.84  ? 198 THR   Cc OG1  1 
ATOM   10477 C  CG2  . THR   E  2 186 ? 187.099 183.618 150.937 1.00 69.39  ? 198 THR   Cc CG2  1 
ATOM   10478 N  N    . GLY   E  2 187 ? 184.651 183.558 154.060 1.00 72.20  ? 199 GLY   Cc N    1 
ATOM   10479 C  CA   . GLY   E  2 187 ? 184.147 182.436 154.826 1.00 69.19  ? 199 GLY   Cc CA   1 
ATOM   10480 C  C    . GLY   E  2 187 ? 182.662 182.464 155.118 1.00 72.28  ? 199 GLY   Cc C    1 
ATOM   10481 O  O    . GLY   E  2 187 ? 182.160 181.541 155.764 1.00 84.10  ? 199 GLY   Cc O    1 
ATOM   10482 N  N    . THR   E  2 188 ? 181.948 183.494 154.663 1.00 69.38  ? 200 THR   Cc N    1 
ATOM   10483 C  CA   . THR   E  2 188 ? 180.516 183.638 154.923 1.00 72.91  ? 200 THR   Cc CA   1 
ATOM   10484 C  C    . THR   E  2 188 ? 179.783 183.895 153.613 1.00 70.80  ? 200 THR   Cc C    1 
ATOM   10485 O  O    . THR   E  2 188 ? 179.502 185.048 153.258 1.00 66.60  ? 200 THR   Cc O    1 
ATOM   10486 C  CB   . THR   E  2 188 ? 180.248 184.760 155.924 1.00 76.02  ? 200 THR   Cc CB   1 
ATOM   10487 O  OG1  . THR   E  2 188 ? 181.151 184.642 157.030 1.00 80.58  ? 200 THR   Cc OG1  1 
ATOM   10488 C  CG2  . THR   E  2 188 ? 178.818 184.685 156.437 1.00 69.16  ? 200 THR   Cc CG2  1 
ATOM   10489 N  N    . PRO   E  2 189 ? 179.465 182.844 152.861 1.00 73.67  ? 201 PRO   Cc N    1 
ATOM   10490 C  CA   . PRO   E  2 189 ? 178.661 183.014 151.643 1.00 68.07  ? 201 PRO   Cc CA   1 
ATOM   10491 C  C    . PRO   E  2 189 ? 177.272 183.552 151.953 1.00 71.89  ? 201 PRO   Cc C    1 
ATOM   10492 O  O    . PRO   E  2 189 ? 176.856 183.684 153.106 1.00 76.35  ? 201 PRO   Cc O    1 
ATOM   10493 C  CB   . PRO   E  2 189 ? 178.581 181.606 151.043 1.00 62.71  ? 201 PRO   Cc CB   1 
ATOM   10494 C  CG   . PRO   E  2 189 ? 179.247 180.692 152.009 1.00 66.71  ? 201 PRO   Cc CG   1 
ATOM   10495 C  CD   . PRO   E  2 189 ? 180.038 181.494 152.978 1.00 72.10  ? 201 PRO   Cc CD   1 
ATOM   10496 N  N    . GLU   E  2 190 ? 176.542 183.856 150.879 1.00 69.26  ? 202 GLU   Cc N    1 
ATOM   10497 C  CA   . GLU   E  2 190 ? 175.232 184.485 151.013 1.00 64.69  ? 202 GLU   Cc CA   1 
ATOM   10498 C  C    . GLU   E  2 190 ? 174.161 183.518 151.501 1.00 70.66  ? 202 GLU   Cc C    1 
ATOM   10499 O  O    . GLU   E  2 190 ? 173.223 183.941 152.182 1.00 73.42  ? 202 GLU   Cc O    1 
ATOM   10500 C  CB   . GLU   E  2 190 ? 174.811 185.106 149.680 1.00 65.96  ? 202 GLU   Cc CB   1 
ATOM   10501 C  CG   . GLU   E  2 190 ? 173.884 186.306 149.813 1.00 71.86  ? 202 GLU   Cc CG   1 
ATOM   10502 C  CD   . GLU   E  2 190 ? 172.416 185.935 149.710 1.00 77.37  ? 202 GLU   Cc CD   1 
ATOM   10503 O  OE1  . GLU   E  2 190 ? 172.103 184.726 149.679 1.00 76.02  ? 202 GLU   Cc OE1  1 
ATOM   10504 O  OE2  . GLU   E  2 190 ? 171.573 186.855 149.660 1.00 79.30  ? 202 GLU   Cc OE2  1 
ATOM   10505 N  N    . TYR   E  2 191 ? 174.265 182.230 151.167 1.00 67.68  ? 203 TYR   Cc N    1 
ATOM   10506 C  CA   . TYR   E  2 191 ? 173.206 181.297 151.535 1.00 63.93  ? 203 TYR   Cc CA   1 
ATOM   10507 C  C    . TYR   E  2 191 ? 173.159 181.000 153.028 1.00 66.42  ? 203 TYR   Cc C    1 
ATOM   10508 O  O    . TYR   E  2 191 ? 172.167 180.431 153.494 1.00 69.40  ? 203 TYR   Cc O    1 
ATOM   10509 C  CB   . TYR   E  2 191 ? 173.351 179.989 150.754 1.00 62.99  ? 203 TYR   Cc CB   1 
ATOM   10510 C  CG   . TYR   E  2 191 ? 174.695 179.305 150.880 1.00 66.63  ? 203 TYR   Cc CG   1 
ATOM   10511 C  CD1  . TYR   E  2 191 ? 175.039 178.608 152.031 1.00 65.49  ? 203 TYR   Cc CD1  1 
ATOM   10512 C  CD2  . TYR   E  2 191 ? 175.612 179.342 149.839 1.00 62.23  ? 203 TYR   Cc CD2  1 
ATOM   10513 C  CE1  . TYR   E  2 191 ? 176.262 177.982 152.147 1.00 68.05  ? 203 TYR   Cc CE1  1 
ATOM   10514 C  CE2  . TYR   E  2 191 ? 176.836 178.716 149.947 1.00 65.97  ? 203 TYR   Cc CE2  1 
ATOM   10515 C  CZ   . TYR   E  2 191 ? 177.156 178.036 151.103 1.00 70.50  ? 203 TYR   Cc CZ   1 
ATOM   10516 O  OH   . TYR   E  2 191 ? 178.376 177.412 151.215 1.00 71.55  ? 203 TYR   Cc OH   1 
ATOM   10517 N  N    . ILE   E  2 192 ? 174.194 181.365 153.784 1.00 62.09  ? 204 ILE   Cc N    1 
ATOM   10518 C  CA   . ILE   E  2 192 ? 174.214 181.026 155.202 1.00 65.07  ? 204 ILE   Cc CA   1 
ATOM   10519 C  C    . ILE   E  2 192 ? 173.288 181.939 156.003 1.00 65.88  ? 204 ILE   Cc C    1 
ATOM   10520 O  O    . ILE   E  2 192 ? 172.734 181.515 157.025 1.00 68.12  ? 204 ILE   Cc O    1 
ATOM   10521 C  CB   . ILE   E  2 192 ? 175.657 181.070 155.735 1.00 70.05  ? 204 ILE   Cc CB   1 
ATOM   10522 C  CG1  . ILE   E  2 192 ? 176.482 179.931 155.142 1.00 69.31  ? 204 ILE   Cc CG1  1 
ATOM   10523 C  CG2  . ILE   E  2 192 ? 175.696 180.937 157.244 1.00 68.07  ? 204 ILE   Cc CG2  1 
ATOM   10524 C  CD1  . ILE   E  2 192 ? 177.956 180.067 155.407 1.00 72.07  ? 204 ILE   Cc CD1  1 
ATOM   10525 N  N    . ARG   E  2 193 ? 173.080 183.179 155.555 1.00 66.10  ? 205 ARG   Cc N    1 
ATOM   10526 C  CA   . ARG   E  2 193 ? 172.324 184.138 156.353 1.00 65.97  ? 205 ARG   Cc CA   1 
ATOM   10527 C  C    . ARG   E  2 193 ? 170.902 183.647 156.585 1.00 67.41  ? 205 ARG   Cc C    1 
ATOM   10528 O  O    . ARG   E  2 193 ? 170.145 183.409 155.638 1.00 66.14  ? 205 ARG   Cc O    1 
ATOM   10529 C  CB   . ARG   E  2 193 ? 172.324 185.519 155.688 1.00 62.08  ? 205 ARG   Cc CB   1 
ATOM   10530 C  CG   . ARG   E  2 193 ? 171.743 185.589 154.289 1.00 67.05  ? 205 ARG   Cc CG   1 
ATOM   10531 C  CD   . ARG   E  2 193 ? 172.284 186.786 153.524 1.00 67.30  ? 205 ARG   Cc CD   1 
ATOM   10532 N  NE   . ARG   E  2 193 ? 171.548 188.009 153.821 1.00 68.64  ? 205 ARG   Cc NE   1 
ATOM   10533 C  CZ   . ARG   E  2 193 ? 170.914 188.741 152.915 1.00 66.26  ? 205 ARG   Cc CZ   1 
ATOM   10534 N  NH1  . ARG   E  2 193 ? 170.905 188.402 151.637 1.00 65.46  ? 205 ARG   Cc NH1  1 
ATOM   10535 N  NH2  . ARG   E  2 193 ? 170.275 189.840 153.302 1.00 59.83  ? 205 ARG   Cc NH2  1 
ATOM   10536 N  N    . MET   E  2 194 ? 170.554 183.468 157.859 1.00 64.54  ? 206 MET   Cc N    1 
ATOM   10537 C  CA   . MET   E  2 194 ? 169.213 183.043 158.250 1.00 65.85  ? 206 MET   Cc CA   1 
ATOM   10538 C  C    . MET   E  2 194 ? 168.346 184.291 158.368 1.00 68.59  ? 206 MET   Cc C    1 
ATOM   10539 O  O    . MET   E  2 194 ? 168.205 184.904 159.429 1.00 73.02  ? 206 MET   Cc O    1 
ATOM   10540 C  CB   . MET   E  2 194 ? 169.256 182.247 159.548 1.00 70.15  ? 206 MET   Cc CB   1 
ATOM   10541 C  CG   . MET   E  2 194 ? 169.401 180.746 159.344 1.00 77.23  ? 206 MET   Cc CG   1 
ATOM   10542 S  SD   . MET   E  2 194 ? 170.240 179.921 160.708 1.00 103.26 ? 206 MET   Cc SD   1 
ATOM   10543 C  CE   . MET   E  2 194 ? 171.672 180.974 160.917 1.00 78.36  ? 206 MET   Cc CE   1 
ATOM   10544 N  N    . VAL   E  2 195 ? 167.771 184.684 157.235 1.00 67.65  ? 207 VAL   Cc N    1 
ATOM   10545 C  CA   . VAL   E  2 195 ? 166.893 185.839 157.153 1.00 64.08  ? 207 VAL   Cc CA   1 
ATOM   10546 C  C    . VAL   E  2 195 ? 165.589 185.399 156.503 1.00 67.19  ? 207 VAL   Cc C    1 
ATOM   10547 O  O    . VAL   E  2 195 ? 165.525 184.378 155.813 1.00 68.87  ? 207 VAL   Cc O    1 
ATOM   10548 C  CB   . VAL   E  2 195 ? 167.532 187.004 156.369 1.00 58.33  ? 207 VAL   Cc CB   1 
ATOM   10549 C  CG1  . VAL   E  2 195 ? 168.787 187.495 157.073 1.00 58.77  ? 207 VAL   Cc CG1  1 
ATOM   10550 C  CG2  . VAL   E  2 195 ? 167.847 186.574 154.950 1.00 62.69  ? 207 VAL   Cc CG2  1 
ATOM   10551 N  N    . GLU   E  2 196 ? 164.540 186.180 156.740 1.00 64.19  ? 208 GLU   Cc N    1 
ATOM   10552 C  CA   . GLU   E  2 196 ? 163.236 185.848 156.184 1.00 68.24  ? 208 GLU   Cc CA   1 
ATOM   10553 C  C    . GLU   E  2 196 ? 163.254 185.990 154.667 1.00 69.29  ? 208 GLU   Cc C    1 
ATOM   10554 O  O    . GLU   E  2 196 ? 163.798 186.958 154.125 1.00 73.27  ? 208 GLU   Cc O    1 
ATOM   10555 C  CB   . GLU   E  2 196 ? 162.152 186.736 156.795 1.00 66.95  ? 208 GLU   Cc CB   1 
ATOM   10556 C  CG   . GLU   E  2 196 ? 162.285 188.213 156.486 1.00 71.52  ? 208 GLU   Cc CG   1 
ATOM   10557 C  CD   . GLU   E  2 196 ? 160.947 188.880 156.256 1.00 74.68  ? 208 GLU   Cc CD   1 
ATOM   10558 O  OE1  . GLU   E  2 196 ? 160.098 188.287 155.558 1.00 75.96  ? 208 GLU   Cc OE1  1 
ATOM   10559 O  OE2  . GLU   E  2 196 ? 160.742 189.996 156.775 1.00 75.65  ? 208 GLU   Cc OE2  1 
ATOM   10560 N  N    . LYS   E  2 197 ? 162.678 185.007 153.979 1.00 66.49  ? 209 LYS   Cc N    1 
ATOM   10561 C  CA   . LYS   E  2 197 ? 162.600 185.017 152.528 1.00 68.18  ? 209 LYS   Cc CA   1 
ATOM   10562 C  C    . LYS   E  2 197 ? 161.168 184.981 152.015 1.00 72.26  ? 209 LYS   Cc C    1 
ATOM   10563 O  O    . LYS   E  2 197 ? 160.962 184.949 150.796 1.00 79.27  ? 209 LYS   Cc O    1 
ATOM   10564 C  CB   . LYS   E  2 197 ? 163.385 183.833 151.945 1.00 71.35  ? 209 LYS   Cc CB   1 
ATOM   10565 C  CG   . LYS   E  2 197 ? 164.618 183.449 152.748 1.00 72.54  ? 209 LYS   Cc CG   1 
ATOM   10566 C  CD   . LYS   E  2 197 ? 165.871 183.463 151.891 1.00 71.65  ? 209 LYS   Cc CD   1 
ATOM   10567 C  CE   . LYS   E  2 197 ? 166.980 182.643 152.529 1.00 73.40  ? 209 LYS   Cc CE   1 
ATOM   10568 N  NZ   . LYS   E  2 197 ? 168.323 183.013 152.003 1.00 76.87  ? 209 LYS   Cc NZ   1 
ATOM   10569 N  N    . GLY   E  2 198 ? 160.178 184.982 152.904 1.00 71.57  ? 210 GLY   Cc N    1 
ATOM   10570 C  CA   . GLY   E  2 198 ? 158.787 184.954 152.501 1.00 76.54  ? 210 GLY   Cc CA   1 
ATOM   10571 C  C    . GLY   E  2 198 ? 158.225 183.551 152.406 1.00 80.67  ? 210 GLY   Cc C    1 
ATOM   10572 O  O    . GLY   E  2 198 ? 158.858 182.659 151.835 1.00 82.43  ? 210 GLY   Cc O    1 
ATOM   10573 N  N    . THR   E  2 199 ? 157.032 183.348 152.958 1.00 81.51  ? 211 THR   Cc N    1 
ATOM   10574 C  CA   . THR   E  2 199 ? 156.356 182.061 152.917 1.00 79.41  ? 211 THR   Cc CA   1 
ATOM   10575 C  C    . THR   E  2 199 ? 154.948 182.252 152.374 1.00 80.01  ? 211 THR   Cc C    1 
ATOM   10576 O  O    . THR   E  2 199 ? 154.378 183.345 152.440 1.00 80.94  ? 211 THR   Cc O    1 
ATOM   10577 C  CB   . THR   E  2 199 ? 156.293 181.401 154.303 1.00 83.99  ? 211 THR   Cc CB   1 
ATOM   10578 O  OG1  . THR   E  2 199 ? 155.544 182.231 155.199 1.00 87.21  ? 211 THR   Cc OG1  1 
ATOM   10579 C  CG2  . THR   E  2 199 ? 157.691 181.189 154.863 1.00 83.64  ? 211 THR   Cc CG2  1 
ATOM   10580 N  N    . LEU   E  2 200 ? 154.389 181.173 151.824 1.00 77.27  ? 212 LEU   Cc N    1 
ATOM   10581 C  CA   . LEU   E  2 200 ? 153.019 181.224 151.332 1.00 75.17  ? 212 LEU   Cc CA   1 
ATOM   10582 C  C    . LEU   E  2 200 ? 152.006 181.389 152.456 1.00 77.49  ? 212 LEU   Cc C    1 
ATOM   10583 O  O    . LEU   E  2 200 ? 150.844 181.705 152.178 1.00 82.64  ? 212 LEU   Cc O    1 
ATOM   10584 C  CB   . LEU   E  2 200 ? 152.698 179.965 150.524 1.00 70.05  ? 212 LEU   Cc CB   1 
ATOM   10585 C  CG   . LEU   E  2 200 ? 153.050 180.011 149.035 1.00 69.84  ? 212 LEU   Cc CG   1 
ATOM   10586 C  CD1  . LEU   E  2 200 ? 152.906 178.636 148.404 1.00 65.22  ? 212 LEU   Cc CD1  1 
ATOM   10587 C  CD2  . LEU   E  2 200 ? 152.185 181.028 148.306 1.00 68.42  ? 212 LEU   Cc CD2  1 
ATOM   10588 N  N    . ARG   E  2 201 ? 152.416 181.184 153.706 1.00 78.80  ? 213 ARG   Cc N    1 
ATOM   10589 C  CA   . ARG   E  2 201 ? 151.573 181.429 154.864 1.00 80.43  ? 213 ARG   Cc CA   1 
ATOM   10590 C  C    . ARG   E  2 201 ? 151.929 182.729 155.574 1.00 83.47  ? 213 ARG   Cc C    1 
ATOM   10591 O  O    . ARG   E  2 201 ? 151.464 182.959 156.695 1.00 89.12  ? 213 ARG   Cc O    1 
ATOM   10592 C  CB   . ARG   E  2 201 ? 151.663 180.253 155.840 1.00 81.58  ? 213 ARG   Cc CB   1 
ATOM   10593 C  CG   . ARG   E  2 201 ? 151.504 178.897 155.175 1.00 86.06  ? 213 ARG   Cc CG   1 
ATOM   10594 C  CD   . ARG   E  2 201 ? 150.198 178.235 155.569 1.00 89.92  ? 213 ARG   Cc CD   1 
ATOM   10595 N  NE   . ARG   E  2 201 ? 150.203 177.794 156.959 1.00 95.02  ? 213 ARG   Cc NE   1 
ATOM   10596 C  CZ   . ARG   E  2 201 ? 149.110 177.529 157.661 1.00 94.01  ? 213 ARG   Cc CZ   1 
ATOM   10597 N  NH1  . ARG   E  2 201 ? 147.903 177.649 157.135 1.00 89.27  ? 213 ARG   Cc NH1  1 
ATOM   10598 N  NH2  . ARG   E  2 201 ? 149.233 177.133 158.925 1.00 94.60  ? 213 ARG   Cc NH2  1 
ATOM   10599 N  N    . THR   E  2 202 ? 152.746 183.576 154.953 1.00 80.01  ? 214 THR   Cc N    1 
ATOM   10600 C  CA   . THR   E  2 202 ? 153.069 184.878 155.522 1.00 80.28  ? 214 THR   Cc CA   1 
ATOM   10601 C  C    . THR   E  2 202 ? 151.949 185.860 155.203 1.00 86.69  ? 214 THR   Cc C    1 
ATOM   10602 O  O    . THR   E  2 202 ? 151.532 185.987 154.048 1.00 85.18  ? 214 THR   Cc O    1 
ATOM   10603 C  CB   . THR   E  2 202 ? 154.404 185.386 154.976 1.00 82.87  ? 214 THR   Cc CB   1 
ATOM   10604 O  OG1  . THR   E  2 202 ? 155.481 184.755 155.681 1.00 85.44  ? 214 THR   Cc OG1  1 
ATOM   10605 C  CG2  . THR   E  2 202 ? 154.519 186.895 155.142 1.00 82.83  ? 214 THR   Cc CG2  1 
ATOM   10606 N  N    . PHE   E  2 203 ? 151.464 186.548 156.228 1.00 90.10  ? 215 PHE   Cc N    1 
ATOM   10607 C  CA   . PHE   E  2 203 ? 150.269 187.369 156.135 1.00 86.71  ? 215 PHE   Cc CA   1 
ATOM   10608 C  C    . PHE   E  2 203 ? 150.635 188.845 155.985 1.00 89.50  ? 215 PHE   Cc C    1 
ATOM   10609 O  O    . PHE   E  2 203 ? 151.794 189.211 155.768 1.00 92.73  ? 215 PHE   Cc O    1 
ATOM   10610 C  CB   . PHE   E  2 203 ? 149.368 187.106 157.342 1.00 87.71  ? 215 PHE   Cc CB   1 
ATOM   10611 C  CG   . PHE   E  2 203 ? 148.976 185.662 157.499 1.00 90.27  ? 215 PHE   Cc CG   1 
ATOM   10612 C  CD1  . PHE   E  2 203 ? 148.760 184.866 156.385 1.00 85.82  ? 215 PHE   Cc CD1  1 
ATOM   10613 C  CD2  . PHE   E  2 203 ? 148.821 185.102 158.756 1.00 91.68  ? 215 PHE   Cc CD2  1 
ATOM   10614 C  CE1  . PHE   E  2 203 ? 148.398 183.539 156.520 1.00 85.05  ? 215 PHE   Cc CE1  1 
ATOM   10615 C  CE2  . PHE   E  2 203 ? 148.460 183.774 158.898 1.00 93.96  ? 215 PHE   Cc CE2  1 
ATOM   10616 C  CZ   . PHE   E  2 203 ? 148.248 182.993 157.779 1.00 89.54  ? 215 PHE   Cc CZ   1 
ATOM   10617 N  N    . GLY   E  2 204 ? 149.627 189.706 156.109 1.00 85.78  ? 216 GLY   Cc N    1 
ATOM   10618 C  CA   . GLY   E  2 204 ? 149.709 191.098 155.714 1.00 90.61  ? 216 GLY   Cc CA   1 
ATOM   10619 C  C    . GLY   E  2 204 ? 150.432 192.021 156.674 1.00 98.90  ? 216 GLY   Cc C    1 
ATOM   10620 O  O    . GLY   E  2 204 ? 149.794 192.707 157.479 1.00 103.21 ? 216 GLY   Cc O    1 
ATOM   10621 N  N    . LYS   E  2 205 ? 151.767 192.017 156.611 1.00 90.41  ? 217 LYS   Cc N    1 
ATOM   10622 C  CA   . LYS   E  2 205 ? 152.618 192.939 157.369 1.00 84.32  ? 217 LYS   Cc CA   1 
ATOM   10623 C  C    . LYS   E  2 205 ? 152.596 192.630 158.866 1.00 85.44  ? 217 LYS   Cc C    1 
ATOM   10624 O  O    . LYS   E  2 205 ? 152.401 193.519 159.695 1.00 90.18  ? 217 LYS   Cc O    1 
ATOM   10625 C  CB   . LYS   E  2 205 ? 152.236 194.402 157.114 1.00 82.63  ? 217 LYS   Cc CB   1 
ATOM   10626 C  CG   . LYS   E  2 205 ? 152.077 194.765 155.643 1.00 81.59  ? 217 LYS   Cc CG   1 
ATOM   10627 C  CD   . LYS   E  2 205 ? 152.286 196.251 155.404 1.00 83.23  ? 217 LYS   Cc CD   1 
ATOM   10628 C  CE   . LYS   E  2 205 ? 152.871 196.513 154.025 1.00 84.86  ? 217 LYS   Cc CE   1 
ATOM   10629 N  NZ   . LYS   E  2 205 ? 153.948 197.540 154.059 1.00 79.03  ? 217 LYS   Cc NZ   1 
ATOM   10630 N  N    . ASP   E  2 206 ? 152.796 191.359 159.213 1.00 79.83  ? 218 ASP   Cc N    1 
ATOM   10631 C  CA   . ASP   E  2 206 ? 152.794 190.918 160.602 1.00 81.10  ? 218 ASP   Cc CA   1 
ATOM   10632 C  C    . ASP   E  2 206 ? 154.070 190.180 160.998 1.00 77.73  ? 218 ASP   Cc C    1 
ATOM   10633 O  O    . ASP   E  2 206 ? 154.084 189.515 162.039 1.00 80.57  ? 218 ASP   Cc O    1 
ATOM   10634 C  CB   . ASP   E  2 206 ? 151.578 190.026 160.867 1.00 86.87  ? 218 ASP   Cc CB   1 
ATOM   10635 C  CG   . ASP   E  2 206 ? 151.689 188.674 160.188 1.00 93.00  ? 218 ASP   Cc CG   1 
ATOM   10636 O  OD1  . ASP   E  2 206 ? 152.159 188.626 159.032 1.00 95.16  ? 218 ASP   Cc OD1  1 
ATOM   10637 O  OD2  . ASP   E  2 206 ? 151.306 187.661 160.808 1.00 92.31  ? 218 ASP   Cc OD2  1 
ATOM   10638 N  N    . VAL   E  2 207 ? 155.138 190.279 160.206 1.00 74.89  ? 219 VAL   Cc N    1 
ATOM   10639 C  CA   . VAL   E  2 207 ? 156.335 189.477 160.460 1.00 72.20  ? 219 VAL   Cc CA   1 
ATOM   10640 C  C    . VAL   E  2 207 ? 157.009 189.912 161.758 1.00 71.04  ? 219 VAL   Cc C    1 
ATOM   10641 O  O    . VAL   E  2 207 ? 157.210 189.107 162.678 1.00 68.34  ? 219 VAL   Cc O    1 
ATOM   10642 C  CB   . VAL   E  2 207 ? 157.304 189.566 159.269 1.00 67.36  ? 219 VAL   Cc CB   1 
ATOM   10643 C  CG1  . VAL   E  2 207 ? 158.654 188.970 159.635 1.00 65.38  ? 219 VAL   Cc CG1  1 
ATOM   10644 C  CG2  . VAL   E  2 207 ? 156.717 188.867 158.054 1.00 72.16  ? 219 VAL   Cc CG2  1 
ATOM   10645 N  N    . ALA   E  2 208 ? 157.377 191.191 161.843 1.00 71.66  ? 220 ALA   Cc N    1 
ATOM   10646 C  CA   . ALA   E  2 208 ? 158.098 191.680 163.019 1.00 67.31  ? 220 ALA   Cc CA   1 
ATOM   10647 C  C    . ALA   E  2 208 ? 157.292 191.572 164.308 1.00 67.26  ? 220 ALA   Cc C    1 
ATOM   10648 O  O    . ALA   E  2 208 ? 157.859 191.126 165.322 1.00 64.58  ? 220 ALA   Cc O    1 
ATOM   10649 C  CB   . ALA   E  2 208 ? 158.576 193.115 162.766 1.00 60.17  ? 220 ALA   Cc CB   1 
ATOM   10650 N  N    . PRO   E  2 209 ? 156.015 191.982 164.372 1.00 69.44  ? 221 PRO   Cc N    1 
ATOM   10651 C  CA   . PRO   E  2 209 ? 155.273 191.798 165.633 1.00 65.79  ? 221 PRO   Cc CA   1 
ATOM   10652 C  C    . PRO   E  2 209 ? 155.139 190.345 166.059 1.00 61.70  ? 221 PRO   Cc C    1 
ATOM   10653 O  O    . PRO   E  2 209 ? 155.250 190.041 167.255 1.00 66.55  ? 221 PRO   Cc O    1 
ATOM   10654 C  CB   . PRO   E  2 209 ? 153.905 192.425 165.330 1.00 64.72  ? 221 PRO   Cc CB   1 
ATOM   10655 C  CG   . PRO   E  2 209 ? 154.149 193.363 164.212 1.00 65.31  ? 221 PRO   Cc CG   1 
ATOM   10656 C  CD   . PRO   E  2 209 ? 155.228 192.745 163.386 1.00 69.25  ? 221 PRO   Cc CD   1 
ATOM   10657 N  N    . VAL   E  2 210 ? 154.909 189.433 165.111 1.00 59.30  ? 222 VAL   Cc N    1 
ATOM   10658 C  CA   . VAL   E  2 210 ? 154.791 188.018 165.458 1.00 59.32  ? 222 VAL   Cc CA   1 
ATOM   10659 C  C    . VAL   E  2 210 ? 156.115 187.494 165.997 1.00 61.20  ? 222 VAL   Cc C    1 
ATOM   10660 O  O    . VAL   E  2 210 ? 156.153 186.766 167.000 1.00 67.85  ? 222 VAL   Cc O    1 
ATOM   10661 C  CB   . VAL   E  2 210 ? 154.306 187.208 164.241 1.00 65.30  ? 222 VAL   Cc CB   1 
ATOM   10662 C  CG1  . VAL   E  2 210 ? 154.677 185.741 164.387 1.00 72.69  ? 222 VAL   Cc CG1  1 
ATOM   10663 C  CG2  . VAL   E  2 210 ? 152.804 187.362 164.069 1.00 67.55  ? 222 VAL   Cc CG2  1 
ATOM   10664 N  N    . SER   E  2 211 ? 157.221 187.861 165.343 1.00 60.33  ? 223 SER   Cc N    1 
ATOM   10665 C  CA   . SER   E  2 211 ? 158.533 187.454 165.833 1.00 56.13  ? 223 SER   Cc CA   1 
ATOM   10666 C  C    . SER   E  2 211 ? 158.790 188.005 167.230 1.00 52.04  ? 223 SER   Cc C    1 
ATOM   10667 O  O    . SER   E  2 211 ? 159.314 187.297 168.098 1.00 58.15  ? 223 SER   Cc O    1 
ATOM   10668 C  CB   . SER   E  2 211 ? 159.621 187.914 164.863 1.00 58.04  ? 223 SER   Cc CB   1 
ATOM   10669 O  OG   . SER   E  2 211 ? 159.336 187.491 163.542 1.00 66.56  ? 223 SER   Cc OG   1 
ATOM   10670 N  N    . ALA   E  2 212 ? 158.413 189.264 167.467 1.00 50.68  ? 224 ALA   Cc N    1 
ATOM   10671 C  CA   . ALA   E  2 212 ? 158.621 189.870 168.778 1.00 53.84  ? 224 ALA   Cc CA   1 
ATOM   10672 C  C    . ALA   E  2 212 ? 157.816 189.158 169.859 1.00 58.67  ? 224 ALA   Cc C    1 
ATOM   10673 O  O    . ALA   E  2 212 ? 158.325 188.911 170.958 1.00 63.07  ? 224 ALA   Cc O    1 
ATOM   10674 C  CB   . ALA   E  2 212 ? 158.259 191.354 168.731 1.00 49.41  ? 224 ALA   Cc CB   1 
ATOM   10675 N  N    . PHE   E  2 213 ? 156.558 188.821 169.570 1.00 56.96  ? 225 PHE   Cc N    1 
ATOM   10676 C  CA   . PHE   E  2 213 ? 155.727 188.165 170.576 1.00 56.43  ? 225 PHE   Cc CA   1 
ATOM   10677 C  C    . PHE   E  2 213 ? 156.213 186.746 170.861 1.00 56.58  ? 225 PHE   Cc C    1 
ATOM   10678 O  O    . PHE   E  2 213 ? 156.233 186.307 172.022 1.00 66.51  ? 225 PHE   Cc O    1 
ATOM   10679 C  CB   . PHE   E  2 213 ? 154.265 188.162 170.131 1.00 51.46  ? 225 PHE   Cc CB   1 
ATOM   10680 C  CG   . PHE   E  2 213 ? 153.522 189.415 170.496 1.00 52.27  ? 225 PHE   Cc CG   1 
ATOM   10681 C  CD1  . PHE   E  2 213 ? 153.107 189.636 171.797 1.00 58.24  ? 225 PHE   Cc CD1  1 
ATOM   10682 C  CD2  . PHE   E  2 213 ? 153.244 190.376 169.538 1.00 53.00  ? 225 PHE   Cc CD2  1 
ATOM   10683 C  CE1  . PHE   E  2 213 ? 152.425 190.788 172.136 1.00 57.25  ? 225 PHE   Cc CE1  1 
ATOM   10684 C  CE2  . PHE   E  2 213 ? 152.564 191.530 169.871 1.00 56.85  ? 225 PHE   Cc CE2  1 
ATOM   10685 C  CZ   . PHE   E  2 213 ? 152.154 191.737 171.172 1.00 55.84  ? 225 PHE   Cc CZ   1 
ATOM   10686 N  N    . PHE   E  2 214 ? 156.616 186.015 169.817 1.00 51.72  ? 226 PHE   Cc N    1 
ATOM   10687 C  CA   . PHE   E  2 214 ? 157.193 184.692 170.021 1.00 54.44  ? 226 PHE   Cc CA   1 
ATOM   10688 C  C    . PHE   E  2 214 ? 158.468 184.774 170.851 1.00 60.42  ? 226 PHE   Cc C    1 
ATOM   10689 O  O    . PHE   E  2 214 ? 158.689 183.957 171.760 1.00 67.32  ? 226 PHE   Cc O    1 
ATOM   10690 C  CB   . PHE   E  2 214 ? 157.460 184.036 168.666 1.00 58.56  ? 226 PHE   Cc CB   1 
ATOM   10691 C  CG   . PHE   E  2 214 ? 158.198 182.732 168.752 1.00 63.87  ? 226 PHE   Cc CG   1 
ATOM   10692 C  CD1  . PHE   E  2 214 ? 157.735 181.709 169.555 1.00 65.79  ? 226 PHE   Cc CD1  1 
ATOM   10693 C  CD2  . PHE   E  2 214 ? 159.344 182.526 168.008 1.00 66.56  ? 226 PHE   Cc CD2  1 
ATOM   10694 C  CE1  . PHE   E  2 214 ? 158.410 180.508 169.624 1.00 69.05  ? 226 PHE   Cc CE1  1 
ATOM   10695 C  CE2  . PHE   E  2 214 ? 160.025 181.326 168.075 1.00 64.18  ? 226 PHE   Cc CE2  1 
ATOM   10696 C  CZ   . PHE   E  2 214 ? 159.556 180.316 168.884 1.00 65.22  ? 226 PHE   Cc CZ   1 
ATOM   10697 N  N    . SER   E  2 215 ? 159.315 185.766 170.560 1.00 60.94  ? 227 SER   Cc N    1 
ATOM   10698 C  CA   . SER   E  2 215 ? 160.532 185.960 171.335 1.00 61.42  ? 227 SER   Cc CA   1 
ATOM   10699 C  C    . SER   E  2 215 ? 160.211 186.285 172.787 1.00 61.27  ? 227 SER   Cc C    1 
ATOM   10700 O  O    . SER   E  2 215 ? 160.898 185.813 173.695 1.00 61.51  ? 227 SER   Cc O    1 
ATOM   10701 C  CB   . SER   E  2 215 ? 161.377 187.070 170.711 1.00 57.09  ? 227 SER   Cc CB   1 
ATOM   10702 O  OG   . SER   E  2 215 ? 162.184 187.702 171.687 1.00 66.62  ? 227 SER   Cc OG   1 
ATOM   10703 N  N    . ALA   E  2 216 ? 159.173 187.088 173.026 1.00 57.73  ? 228 ALA   Cc N    1 
ATOM   10704 C  CA   . ALA   E  2 216 ? 158.794 187.422 174.396 1.00 59.73  ? 228 ALA   Cc CA   1 
ATOM   10705 C  C    . ALA   E  2 216 ? 158.325 186.191 175.165 1.00 62.61  ? 228 ALA   Cc C    1 
ATOM   10706 O  O    . ALA   E  2 216 ? 158.684 186.003 176.334 1.00 64.50  ? 228 ALA   Cc O    1 
ATOM   10707 C  CB   . ALA   E  2 216 ? 157.708 188.498 174.391 1.00 56.04  ? 228 ALA   Cc CB   1 
ATOM   10708 N  N    . PHE   E  2 217 ? 157.516 185.341 174.527 1.00 58.73  ? 229 PHE   Cc N    1 
ATOM   10709 C  CA   . PHE   E  2 217 ? 157.041 184.130 175.197 1.00 56.56  ? 229 PHE   Cc CA   1 
ATOM   10710 C  C    . PHE   E  2 217 ? 158.200 183.191 175.530 1.00 63.10  ? 229 PHE   Cc C    1 
ATOM   10711 O  O    . PHE   E  2 217 ? 158.327 182.699 176.667 1.00 68.21  ? 229 PHE   Cc O    1 
ATOM   10712 C  CB   . PHE   E  2 217 ? 156.003 183.434 174.316 1.00 62.07  ? 229 PHE   Cc CB   1 
ATOM   10713 C  CG   . PHE   E  2 217 ? 155.733 182.007 174.698 1.00 68.65  ? 229 PHE   Cc CG   1 
ATOM   10714 C  CD1  . PHE   E  2 217 ? 155.101 181.704 175.891 1.00 68.33  ? 229 PHE   Cc CD1  1 
ATOM   10715 C  CD2  . PHE   E  2 217 ? 156.102 180.971 173.857 1.00 69.19  ? 229 PHE   Cc CD2  1 
ATOM   10716 C  CE1  . PHE   E  2 217 ? 154.848 180.393 176.241 1.00 69.67  ? 229 PHE   Cc CE1  1 
ATOM   10717 C  CE2  . PHE   E  2 217 ? 155.852 179.659 174.202 1.00 67.91  ? 229 PHE   Cc CE2  1 
ATOM   10718 C  CZ   . PHE   E  2 217 ? 155.223 179.370 175.396 1.00 70.32  ? 229 PHE   Cc CZ   1 
ATOM   10719 N  N    . MET   E  2 218 ? 159.073 182.941 174.551 1.00 61.99  ? 230 MET   Cc N    1 
ATOM   10720 C  CA   . MET   E  2 218 ? 160.223 182.090 174.832 1.00 59.77  ? 230 MET   Cc CA   1 
ATOM   10721 C  C    . MET   E  2 218 ? 161.159 182.735 175.844 1.00 62.84  ? 230 MET   Cc C    1 
ATOM   10722 O  O    . MET   E  2 218 ? 161.827 182.025 176.603 1.00 69.80  ? 230 MET   Cc O    1 
ATOM   10723 C  CB   . MET   E  2 218 ? 160.969 181.756 173.546 1.00 62.20  ? 230 MET   Cc CB   1 
ATOM   10724 C  CG   . MET   E  2 218 ? 160.115 181.073 172.499 1.00 65.99  ? 230 MET   Cc CG   1 
ATOM   10725 S  SD   . MET   E  2 218 ? 159.548 179.426 172.978 1.00 88.52  ? 230 MET   Cc SD   1 
ATOM   10726 C  CE   . MET   E  2 218 ? 161.028 178.745 173.723 1.00 73.57  ? 230 MET   Cc CE   1 
ATOM   10727 N  N    . SER   E  2 219 ? 161.217 184.068 175.883 1.00 59.71  ? 231 SER   Cc N    1 
ATOM   10728 C  CA   . SER   E  2 219 ? 162.005 184.751 176.899 1.00 59.91  ? 231 SER   Cc CA   1 
ATOM   10729 C  C    . SER   E  2 219 ? 161.430 184.509 178.285 1.00 61.69  ? 231 SER   Cc C    1 
ATOM   10730 O  O    . SER   E  2 219 ? 162.181 184.340 179.250 1.00 60.70  ? 231 SER   Cc O    1 
ATOM   10731 C  CB   . SER   E  2 219 ? 162.068 186.248 176.598 1.00 59.05  ? 231 SER   Cc CB   1 
ATOM   10732 O  OG   . SER   E  2 219 ? 162.705 186.491 175.357 1.00 64.44  ? 231 SER   Cc OG   1 
ATOM   10733 N  N    . ILE   E  2 220 ? 160.099 184.500 178.404 1.00 63.06  ? 232 ILE   Cc N    1 
ATOM   10734 C  CA   . ILE   E  2 220 ? 159.471 184.131 179.670 1.00 60.47  ? 232 ILE   Cc CA   1 
ATOM   10735 C  C    . ILE   E  2 220 ? 159.941 182.749 180.102 1.00 59.97  ? 232 ILE   Cc C    1 
ATOM   10736 O  O    . ILE   E  2 220 ? 160.378 182.544 181.244 1.00 61.89  ? 232 ILE   Cc O    1 
ATOM   10737 C  CB   . ILE   E  2 220 ? 157.938 184.180 179.550 1.00 61.12  ? 232 ILE   Cc CB   1 
ATOM   10738 C  CG1  . ILE   E  2 220 ? 157.450 185.599 179.271 1.00 63.43  ? 232 ILE   Cc CG1  1 
ATOM   10739 C  CG2  . ILE   E  2 220 ? 157.286 183.632 180.812 1.00 58.51  ? 232 ILE   Cc CG2  1 
ATOM   10740 C  CD1  . ILE   E  2 220 ? 155.983 185.660 178.919 1.00 61.32  ? 232 ILE   Cc CD1  1 
ATOM   10741 N  N    . LEU   E  2 221 ? 159.876 181.786 179.181 1.00 61.83  ? 233 LEU   Cc N    1 
ATOM   10742 C  CA   . LEU   E  2 221 ? 160.255 180.415 179.529 1.00 61.03  ? 233 LEU   Cc CA   1 
ATOM   10743 C  C    . LEU   E  2 221 ? 161.726 180.327 179.942 1.00 61.04  ? 233 LEU   Cc C    1 
ATOM   10744 O  O    . LEU   E  2 221 ? 162.069 179.711 180.963 1.00 66.63  ? 233 LEU   Cc O    1 
ATOM   10745 C  CB   . LEU   E  2 221 ? 159.969 179.480 178.354 1.00 62.86  ? 233 LEU   Cc CB   1 
ATOM   10746 C  CG   . LEU   E  2 221 ? 158.518 179.415 177.875 1.00 68.02  ? 233 LEU   Cc CG   1 
ATOM   10747 C  CD1  . LEU   E  2 221 ? 158.350 178.325 176.830 1.00 67.93  ? 233 LEU   Cc CD1  1 
ATOM   10748 C  CD2  . LEU   E  2 221 ? 157.574 179.195 179.045 1.00 67.14  ? 233 LEU   Cc CD2  1 
ATOM   10749 N  N    . ILE   E  2 222 ? 162.608 180.952 179.159 1.00 63.31  ? 234 ILE   Cc N    1 
ATOM   10750 C  CA   . ILE   E  2 222 ? 164.041 180.855 179.416 1.00 59.13  ? 234 ILE   Cc CA   1 
ATOM   10751 C  C    . ILE   E  2 222 ? 164.409 181.585 180.701 1.00 57.16  ? 234 ILE   Cc C    1 
ATOM   10752 O  O    . ILE   E  2 222 ? 165.280 181.131 181.452 1.00 63.09  ? 234 ILE   Cc O    1 
ATOM   10753 C  CB   . ILE   E  2 222 ? 164.840 181.379 178.208 1.00 58.84  ? 234 ILE   Cc CB   1 
ATOM   10754 C  CG1  . ILE   E  2 222 ? 164.492 180.576 176.953 1.00 59.72  ? 234 ILE   Cc CG1  1 
ATOM   10755 C  CG2  . ILE   E  2 222 ? 166.331 181.315 178.482 1.00 59.12  ? 234 ILE   Cc CG2  1 
ATOM   10756 C  CD1  . ILE   E  2 222 ? 165.187 179.236 176.868 1.00 62.70  ? 234 ILE   Cc CD1  1 
ATOM   10757 N  N    . TYR   E  2 223 ? 163.769 182.724 180.977 1.00 54.30  ? 235 TYR   Cc N    1 
ATOM   10758 C  CA   . TYR   E  2 223 ? 164.000 183.411 182.241 1.00 54.02  ? 235 TYR   Cc CA   1 
ATOM   10759 C  C    . TYR   E  2 223 ? 163.581 182.539 183.413 1.00 54.48  ? 235 TYR   Cc C    1 
ATOM   10760 O  O    . TYR   E  2 223 ? 164.302 182.443 184.415 1.00 55.53  ? 235 TYR   Cc O    1 
ATOM   10761 C  CB   . TYR   E  2 223 ? 163.247 184.743 182.262 1.00 53.27  ? 235 TYR   Cc CB   1 
ATOM   10762 C  CG   . TYR   E  2 223 ? 163.562 185.626 183.453 1.00 50.91  ? 235 TYR   Cc CG   1 
ATOM   10763 C  CD1  . TYR   E  2 223 ? 163.004 185.378 184.700 1.00 47.86  ? 235 TYR   Cc CD1  1 
ATOM   10764 C  CD2  . TYR   E  2 223 ? 164.415 186.714 183.326 1.00 50.65  ? 235 TYR   Cc CD2  1 
ATOM   10765 C  CE1  . TYR   E  2 223 ? 163.288 186.181 185.786 1.00 46.46  ? 235 TYR   Cc CE1  1 
ATOM   10766 C  CE2  . TYR   E  2 223 ? 164.707 187.522 184.408 1.00 49.60  ? 235 TYR   Cc CE2  1 
ATOM   10767 C  CZ   . TYR   E  2 223 ? 164.140 187.251 185.633 1.00 48.97  ? 235 TYR   Cc CZ   1 
ATOM   10768 O  OH   . TYR   E  2 223 ? 164.426 188.054 186.714 1.00 54.19  ? 235 TYR   Cc OH   1 
ATOM   10769 N  N    . PHE   E  2 224 ? 162.421 181.884 183.301 1.00 58.27  ? 236 PHE   Cc N    1 
ATOM   10770 C  CA   . PHE   E  2 224 ? 161.964 181.023 184.386 1.00 55.85  ? 236 PHE   Cc CA   1 
ATOM   10771 C  C    . PHE   E  2 224 ? 162.951 179.892 184.649 1.00 58.58  ? 236 PHE   Cc C    1 
ATOM   10772 O  O    . PHE   E  2 224 ? 163.224 179.555 185.807 1.00 62.92  ? 236 PHE   Cc O    1 
ATOM   10773 C  CB   . PHE   E  2 224 ? 160.579 180.460 184.069 1.00 54.93  ? 236 PHE   Cc CB   1 
ATOM   10774 C  CG   . PHE   E  2 224 ? 159.923 179.781 185.237 1.00 60.82  ? 236 PHE   Cc CG   1 
ATOM   10775 C  CD1  . PHE   E  2 224 ? 159.350 180.524 186.254 1.00 62.03  ? 236 PHE   Cc CD1  1 
ATOM   10776 C  CD2  . PHE   E  2 224 ? 159.890 178.400 185.322 1.00 60.65  ? 236 PHE   Cc CD2  1 
ATOM   10777 C  CE1  . PHE   E  2 224 ? 158.750 179.902 187.332 1.00 62.30  ? 236 PHE   Cc CE1  1 
ATOM   10778 C  CE2  . PHE   E  2 224 ? 159.291 177.772 186.396 1.00 63.72  ? 236 PHE   Cc CE2  1 
ATOM   10779 C  CZ   . PHE   E  2 224 ? 158.720 178.524 187.402 1.00 63.02  ? 236 PHE   Cc CZ   1 
ATOM   10780 N  N    . MET   E  2 225 ? 163.498 179.293 183.589 1.00 60.78  ? 237 MET   Cc N    1 
ATOM   10781 C  CA   . MET   E  2 225 ? 164.435 178.188 183.795 1.00 58.48  ? 237 MET   Cc CA   1 
ATOM   10782 C  C    . MET   E  2 225 ? 165.789 178.680 184.313 1.00 57.08  ? 237 MET   Cc C    1 
ATOM   10783 O  O    . MET   E  2 225 ? 166.378 178.076 185.225 1.00 63.38  ? 237 MET   Cc O    1 
ATOM   10784 C  CB   . MET   E  2 225 ? 164.591 177.389 182.501 1.00 56.33  ? 237 MET   Cc CB   1 
ATOM   10785 C  CG   . MET   E  2 225 ? 165.976 176.821 182.257 1.00 64.45  ? 237 MET   Cc CG   1 
ATOM   10786 S  SD   . MET   E  2 225 ? 166.063 175.893 180.713 1.00 110.38 ? 237 MET   Cc SD   1 
ATOM   10787 C  CE   . MET   E  2 225 ? 166.800 177.101 179.617 1.00 77.27  ? 237 MET   Cc CE   1 
ATOM   10788 N  N    . TRP   E  2 226 ? 166.297 179.784 183.764 1.00 57.11  ? 238 TRP   Cc N    1 
ATOM   10789 C  CA   . TRP   E  2 226 ? 167.618 180.252 184.157 1.00 52.53  ? 238 TRP   Cc CA   1 
ATOM   10790 C  C    . TRP   E  2 226 ? 167.629 180.907 185.529 1.00 53.73  ? 238 TRP   Cc C    1 
ATOM   10791 O  O    . TRP   E  2 226 ? 168.697 181.000 186.139 1.00 61.79  ? 238 TRP   Cc O    1 
ATOM   10792 C  CB   . TRP   E  2 226 ? 168.176 181.214 183.108 1.00 53.29  ? 238 TRP   Cc CB   1 
ATOM   10793 C  CG   . TRP   E  2 226 ? 168.894 180.496 182.009 1.00 56.04  ? 238 TRP   Cc CG   1 
ATOM   10794 C  CD1  . TRP   E  2 226 ? 168.329 179.860 180.946 1.00 56.16  ? 238 TRP   Cc CD1  1 
ATOM   10795 C  CD2  . TRP   E  2 226 ? 170.308 180.309 181.883 1.00 59.82  ? 238 TRP   Cc CD2  1 
ATOM   10796 N  NE1  . TRP   E  2 226 ? 169.302 179.303 180.154 1.00 61.11  ? 238 TRP   Cc NE1  1 
ATOM   10797 C  CE2  . TRP   E  2 226 ? 170.527 179.563 180.709 1.00 64.19  ? 238 TRP   Cc CE2  1 
ATOM   10798 C  CE3  . TRP   E  2 226 ? 171.412 180.706 182.644 1.00 60.47  ? 238 TRP   Cc CE3  1 
ATOM   10799 C  CZ2  . TRP   E  2 226 ? 171.802 179.206 180.277 1.00 62.51  ? 238 TRP   Cc CZ2  1 
ATOM   10800 C  CZ3  . TRP   E  2 226 ? 172.676 180.351 182.214 1.00 62.46  ? 238 TRP   Cc CZ3  1 
ATOM   10801 C  CH2  . TRP   E  2 226 ? 172.861 179.609 181.041 1.00 61.83  ? 238 TRP   Cc CH2  1 
ATOM   10802 N  N    . HIS   E  2 227 ? 166.474 181.336 186.043 1.00 55.47  ? 239 HIS   Cc N    1 
ATOM   10803 C  CA   . HIS   E  2 227 ? 166.416 181.773 187.435 1.00 54.63  ? 239 HIS   Cc CA   1 
ATOM   10804 C  C    . HIS   E  2 227 ? 166.840 180.645 188.370 1.00 56.06  ? 239 HIS   Cc C    1 
ATOM   10805 O  O    . HIS   E  2 227 ? 167.692 180.831 189.248 1.00 59.43  ? 239 HIS   Cc O    1 
ATOM   10806 C  CB   . HIS   E  2 227 ? 165.004 182.257 187.770 1.00 51.97  ? 239 HIS   Cc CB   1 
ATOM   10807 C  CG   . HIS   E  2 227 ? 164.737 182.376 189.238 1.00 52.70  ? 239 HIS   Cc CG   1 
ATOM   10808 N  ND1  . HIS   E  2 227 ? 165.094 183.487 189.971 1.00 55.81  ? 239 HIS   Cc ND1  1 
ATOM   10809 C  CD2  . HIS   E  2 227 ? 164.150 181.523 190.109 1.00 56.17  ? 239 HIS   Cc CD2  1 
ATOM   10810 C  CE1  . HIS   E  2 227 ? 164.739 183.313 191.231 1.00 60.91  ? 239 HIS   Cc CE1  1 
ATOM   10811 N  NE2  . HIS   E  2 227 ? 164.163 182.131 191.342 1.00 60.66  ? 239 HIS   Cc NE2  1 
ATOM   10812 N  N    . PHE   E  2 228 ? 166.281 179.450 188.167 1.00 58.91  ? 240 PHE   Cc N    1 
ATOM   10813 C  CA   . PHE   E  2 228 ? 166.667 178.306 188.985 1.00 55.98  ? 240 PHE   Cc CA   1 
ATOM   10814 C  C    . PHE   E  2 228 ? 168.070 177.821 188.648 1.00 59.86  ? 240 PHE   Cc C    1 
ATOM   10815 O  O    . PHE   E  2 228 ? 168.783 177.327 189.533 1.00 65.20  ? 240 PHE   Cc O    1 
ATOM   10816 C  CB   . PHE   E  2 228 ? 165.650 177.178 188.818 1.00 52.60  ? 240 PHE   Cc CB   1 
ATOM   10817 C  CG   . PHE   E  2 228 ? 164.286 177.517 189.346 1.00 60.97  ? 240 PHE   Cc CG   1 
ATOM   10818 C  CD1  . PHE   E  2 228 ? 164.044 177.540 190.709 1.00 59.65  ? 240 PHE   Cc CD1  1 
ATOM   10819 C  CD2  . PHE   E  2 228 ? 163.249 177.819 188.481 1.00 58.91  ? 240 PHE   Cc CD2  1 
ATOM   10820 C  CE1  . PHE   E  2 228 ? 162.792 177.853 191.200 1.00 58.82  ? 240 PHE   Cc CE1  1 
ATOM   10821 C  CE2  . PHE   E  2 228 ? 161.995 178.134 188.966 1.00 58.52  ? 240 PHE   Cc CE2  1 
ATOM   10822 C  CZ   . PHE   E  2 228 ? 161.765 178.152 190.326 1.00 59.92  ? 240 PHE   Cc CZ   1 
ATOM   10823 N  N    . ILE   E  2 229 ? 168.490 177.955 187.386 1.00 59.54  ? 241 ILE   Cc N    1 
ATOM   10824 C  CA   . ILE   E  2 229 ? 169.871 177.619 187.039 1.00 57.02  ? 241 ILE   Cc CA   1 
ATOM   10825 C  C    . ILE   E  2 229 ? 170.847 178.466 187.856 1.00 56.55  ? 241 ILE   Cc C    1 
ATOM   10826 O  O    . ILE   E  2 229 ? 171.803 177.952 188.452 1.00 62.02  ? 241 ILE   Cc O    1 
ATOM   10827 C  CB   . ILE   E  2 229 ? 170.104 177.786 185.527 1.00 56.68  ? 241 ILE   Cc CB   1 
ATOM   10828 C  CG1  . ILE   E  2 229 ? 169.341 176.714 184.749 1.00 52.98  ? 241 ILE   Cc CG1  1 
ATOM   10829 C  CG2  . ILE   E  2 229 ? 171.588 177.723 185.204 1.00 48.41  ? 241 ILE   Cc CG2  1 
ATOM   10830 C  CD1  . ILE   E  2 229 ? 169.497 176.822 183.249 1.00 56.90  ? 241 ILE   Cc CD1  1 
ATOM   10831 N  N    . GLY   E  2 230 ? 170.609 179.778 187.911 1.00 51.77  ? 242 GLY   Cc N    1 
ATOM   10832 C  CA   . GLY   E  2 230 ? 171.448 180.647 188.718 1.00 52.84  ? 242 GLY   Cc CA   1 
ATOM   10833 C  C    . GLY   E  2 230 ? 171.328 180.386 190.205 1.00 63.36  ? 242 GLY   Cc C    1 
ATOM   10834 O  O    . GLY   E  2 230 ? 172.313 180.506 190.942 1.00 69.41  ? 242 GLY   Cc O    1 
ATOM   10835 N  N    . ARG   E  2 231 ? 170.126 180.035 190.671 1.00 67.50  ? 243 ARG   Cc N    1 
ATOM   10836 C  CA   . ARG   E  2 231 ? 169.963 179.666 192.073 1.00 62.25  ? 243 ARG   Cc CA   1 
ATOM   10837 C  C    . ARG   E  2 231 ? 170.841 178.476 192.431 1.00 63.17  ? 243 ARG   Cc C    1 
ATOM   10838 O  O    . ARG   E  2 231 ? 171.456 178.448 193.503 1.00 64.54  ? 243 ARG   Cc O    1 
ATOM   10839 C  CB   . ARG   E  2 231 ? 168.495 179.364 192.371 1.00 65.07  ? 243 ARG   Cc CB   1 
ATOM   10840 C  CG   . ARG   E  2 231 ? 167.654 180.599 192.646 1.00 67.44  ? 243 ARG   Cc CG   1 
ATOM   10841 C  CD   . ARG   E  2 231 ? 168.010 181.211 193.990 1.00 73.04  ? 243 ARG   Cc CD   1 
ATOM   10842 N  NE   . ARG   E  2 231 ? 166.846 181.770 194.667 1.00 86.66  ? 243 ARG   Cc NE   1 
ATOM   10843 C  CZ   . ARG   E  2 231 ? 166.435 183.023 194.536 1.00 84.43  ? 243 ARG   Cc CZ   1 
ATOM   10844 N  NH1  . ARG   E  2 231 ? 167.073 183.884 193.760 1.00 74.84  ? 243 ARG   Cc NH1  1 
ATOM   10845 N  NH2  . ARG   E  2 231 ? 165.356 183.425 195.203 1.00 83.09  ? 243 ARG   Cc NH2  1 
ATOM   10846 N  N    . TRP   E  2 232 ? 170.911 177.479 191.545 1.00 64.42  ? 244 TRP   Cc N    1 
ATOM   10847 C  CA   . TRP   E  2 232 ? 171.849 176.381 191.765 1.00 63.78  ? 244 TRP   Cc CA   1 
ATOM   10848 C  C    . TRP   E  2 232 ? 173.292 176.868 191.712 1.00 65.83  ? 244 TRP   Cc C    1 
ATOM   10849 O  O    . TRP   E  2 232 ? 174.123 176.452 192.528 1.00 68.00  ? 244 TRP   Cc O    1 
ATOM   10850 C  CB   . TRP   E  2 232 ? 171.637 175.266 190.744 1.00 65.22  ? 244 TRP   Cc CB   1 
ATOM   10851 C  CG   . TRP   E  2 232 ? 172.418 174.030 191.085 1.00 74.29  ? 244 TRP   Cc CG   1 
ATOM   10852 C  CD1  . TRP   E  2 232 ? 171.986 172.968 191.825 1.00 79.81  ? 244 TRP   Cc CD1  1 
ATOM   10853 C  CD2  . TRP   E  2 232 ? 173.776 173.743 190.728 1.00 75.65  ? 244 TRP   Cc CD2  1 
ATOM   10854 N  NE1  . TRP   E  2 232 ? 172.986 172.031 191.939 1.00 80.29  ? 244 TRP   Cc NE1  1 
ATOM   10855 C  CE2  . TRP   E  2 232 ? 174.096 172.484 191.275 1.00 75.32  ? 244 TRP   Cc CE2  1 
ATOM   10856 C  CE3  . TRP   E  2 232 ? 174.751 174.425 189.993 1.00 73.78  ? 244 TRP   Cc CE3  1 
ATOM   10857 C  CZ2  . TRP   E  2 232 ? 175.347 171.894 191.109 1.00 74.30  ? 244 TRP   Cc CZ2  1 
ATOM   10858 C  CZ3  . TRP   E  2 232 ? 175.992 173.838 189.831 1.00 73.75  ? 244 TRP   Cc CZ3  1 
ATOM   10859 C  CH2  . TRP   E  2 232 ? 176.278 172.586 190.387 1.00 75.81  ? 244 TRP   Cc CH2  1 
ATOM   10860 N  N    . PHE   E  2 233 ? 173.611 177.743 190.757 1.00 66.90  ? 245 PHE   Cc N    1 
ATOM   10861 C  CA   . PHE   E  2 233 ? 174.974 178.251 190.632 1.00 60.16  ? 245 PHE   Cc CA   1 
ATOM   10862 C  C    . PHE   E  2 233 ? 175.416 179.087 191.826 1.00 61.50  ? 245 PHE   Cc C    1 
ATOM   10863 O  O    . PHE   E  2 233 ? 176.620 179.316 191.983 1.00 67.22  ? 245 PHE   Cc O    1 
ATOM   10864 C  CB   . PHE   E  2 233 ? 175.120 179.078 189.354 1.00 58.62  ? 245 PHE   Cc CB   1 
ATOM   10865 C  CG   . PHE   E  2 233 ? 175.552 178.278 188.160 1.00 61.37  ? 245 PHE   Cc CG   1 
ATOM   10866 C  CD1  . PHE   E  2 233 ? 176.645 177.432 188.239 1.00 59.83  ? 245 PHE   Cc CD1  1 
ATOM   10867 C  CD2  . PHE   E  2 233 ? 174.871 178.377 186.959 1.00 64.65  ? 245 PHE   Cc CD2  1 
ATOM   10868 C  CE1  . PHE   E  2 233 ? 177.048 176.694 187.144 1.00 61.98  ? 245 PHE   Cc CE1  1 
ATOM   10869 C  CE2  . PHE   E  2 233 ? 175.270 177.643 185.860 1.00 64.48  ? 245 PHE   Cc CE2  1 
ATOM   10870 C  CZ   . PHE   E  2 233 ? 176.358 176.800 185.953 1.00 61.90  ? 245 PHE   Cc CZ   1 
ATOM   10871 N  N    . SER   E  2 234 ? 174.489 179.549 192.662 1.00 67.75  ? 246 SER   Cc N    1 
ATOM   10872 C  CA   . SER   E  2 234 ? 174.823 180.379 193.813 1.00 66.66  ? 246 SER   Cc CA   1 
ATOM   10873 C  C    . SER   E  2 234 ? 175.020 179.575 195.097 1.00 73.92  ? 246 SER   Cc C    1 
ATOM   10874 O  O    . SER   E  2 234 ? 175.142 180.172 196.171 1.00 76.24  ? 246 SER   Cc O    1 
ATOM   10875 C  CB   . SER   E  2 234 ? 173.744 181.440 194.024 1.00 64.63  ? 246 SER   Cc CB   1 
ATOM   10876 O  OG   . SER   E  2 234 ? 173.238 181.908 192.786 1.00 70.19  ? 246 SER   Cc OG   1 
ATOM   10877 N  N    . ASN   E  2 235 ? 175.049 178.247 195.015 1.00 73.98  ? 247 ASN   Cc N    1 
ATOM   10878 C  CA   . ASN   E  2 235 ? 175.158 177.422 196.212 1.00 73.94  ? 247 ASN   Cc CA   1 
ATOM   10879 C  C    . ASN   E  2 235 ? 176.535 177.554 196.857 1.00 75.65  ? 247 ASN   Cc C    1 
ATOM   10880 O  O    . ASN   E  2 235 ? 177.558 177.598 196.170 1.00 69.06  ? 247 ASN   Cc O    1 
ATOM   10881 C  CB   . ASN   E  2 235 ? 174.868 175.958 195.870 1.00 71.39  ? 247 ASN   Cc CB   1 
ATOM   10882 C  CG   . ASN   E  2 235 ? 176.034 175.273 195.178 1.00 76.96  ? 247 ASN   Cc CG   1 
ATOM   10883 O  OD1  . ASN   E  2 235 ? 176.966 174.797 195.826 1.00 77.90  ? 247 ASN   Cc OD1  1 
ATOM   10884 N  ND2  . ASN   E  2 235 ? 175.986 175.221 193.852 1.00 74.59  ? 247 ASN   Cc ND2  1 
ATOM   10885 N  N    . GLU   E  2 236 ? 176.550 177.654 198.186 1.00 78.12  ? 248 GLU   Cc N    1 
ATOM   10886 C  CA   . GLU   E  2 236 ? 177.792 177.688 198.963 1.00 72.00  ? 248 GLU   Cc CA   1 
ATOM   10887 C  C    . GLU   E  2 236 ? 178.059 176.323 199.599 1.00 76.96  ? 248 GLU   Cc C    1 
ATOM   10888 O  O    . GLU   E  2 236 ? 177.910 176.127 200.806 1.00 85.35  ? 248 GLU   Cc O    1 
ATOM   10889 C  CB   . GLU   E  2 236 ? 177.725 178.787 200.019 1.00 73.03  ? 248 GLU   Cc CB   1 
ATOM   10890 C  CG   . GLU   E  2 236 ? 177.340 180.154 199.490 1.00 74.90  ? 248 GLU   Cc CG   1 
ATOM   10891 C  CD   . GLU   E  2 236 ? 176.252 180.804 200.319 1.00 83.26  ? 248 GLU   Cc CD   1 
ATOM   10892 O  OE1  . GLU   E  2 236 ? 175.101 180.320 200.278 1.00 84.33  ? 248 GLU   Cc OE1  1 
ATOM   10893 O  OE2  . GLU   E  2 236 ? 176.546 181.793 201.022 1.00 88.35  ? 248 GLU   Cc OE2  1 
ATOM   10894 N  N    . ARG   E  2 237 ? 178.457 175.365 198.767 1.00 78.88  ? 249 ARG   Cc N    1 
ATOM   10895 C  CA   . ARG   E  2 237 ? 178.696 174.003 199.224 1.00 75.56  ? 249 ARG   Cc CA   1 
ATOM   10896 C  C    . ARG   E  2 237 ? 180.183 173.671 199.223 1.00 70.69  ? 249 ARG   Cc C    1 
ATOM   10897 O  O    . ARG   E  2 237 ? 180.951 174.177 198.399 1.00 72.05  ? 249 ARG   Cc O    1 
ATOM   10898 C  CB   . ARG   E  2 237 ? 177.938 172.990 198.360 1.00 77.01  ? 249 ARG   Cc CB   1 
ATOM   10899 C  CG   . ARG   E  2 237 ? 176.440 172.976 198.609 1.00 78.64  ? 249 ARG   Cc CG   1 
ATOM   10900 C  CD   . ARG   E  2 237 ? 175.909 171.558 198.724 1.00 83.30  ? 249 ARG   Cc CD   1 
ATOM   10901 N  NE   . ARG   E  2 237 ? 176.138 170.781 197.512 1.00 91.74  ? 249 ARG   Cc NE   1 
ATOM   10902 C  CZ   . ARG   E  2 237 ? 175.391 170.862 196.419 1.00 94.71  ? 249 ARG   Cc CZ   1 
ATOM   10903 N  NH1  . ARG   E  2 237 ? 174.356 171.683 196.348 1.00 86.53  ? 249 ARG   Cc NH1  1 
ATOM   10904 N  NH2  . ARG   E  2 237 ? 175.690 170.099 195.372 1.00 95.73  ? 249 ARG   Cc NH2  1 
ATOM   10905 N  N    . PHE   E  2 238 ? 180.578 172.813 200.161 1.00 67.00  ? 250 PHE   Cc N    1 
ATOM   10906 C  CA   . PHE   E  2 238 ? 181.950 172.333 200.290 1.00 66.98  ? 250 PHE   Cc CA   1 
ATOM   10907 C  C    . PHE   E  2 238 ? 181.970 170.820 200.147 1.00 73.84  ? 250 PHE   Cc C    1 
ATOM   10908 O  O    . PHE   E  2 238 ? 181.124 170.126 200.722 1.00 78.02  ? 250 PHE   Cc O    1 
ATOM   10909 C  CB   . PHE   E  2 238 ? 182.557 172.739 201.638 1.00 64.47  ? 250 PHE   Cc CB   1 
ATOM   10910 C  CG   . PHE   E  2 238 ? 183.258 174.065 201.617 1.00 67.75  ? 250 PHE   Cc CG   1 
ATOM   10911 C  CD1  . PHE   E  2 238 ? 184.576 174.159 201.200 1.00 67.58  ? 250 PHE   Cc CD1  1 
ATOM   10912 C  CD2  . PHE   E  2 238 ? 182.606 175.217 202.021 1.00 68.22  ? 250 PHE   Cc CD2  1 
ATOM   10913 C  CE1  . PHE   E  2 238 ? 185.227 175.376 201.181 1.00 62.80  ? 250 PHE   Cc CE1  1 
ATOM   10914 C  CE2  . PHE   E  2 238 ? 183.253 176.438 202.002 1.00 63.83  ? 250 PHE   Cc CE2  1 
ATOM   10915 C  CZ   . PHE   E  2 238 ? 184.565 176.517 201.583 1.00 60.73  ? 250 PHE   Cc CZ   1 
ATOM   10916 N  N    . LEU   E  2 239 ? 182.932 170.311 199.383 1.00 73.86  ? 251 LEU   Cc N    1 
ATOM   10917 C  CA   . LEU   E  2 239 ? 183.107 168.879 199.191 1.00 71.94  ? 251 LEU   Cc CA   1 
ATOM   10918 C  C    . LEU   E  2 239 ? 184.315 168.380 199.973 1.00 77.64  ? 251 LEU   Cc C    1 
ATOM   10919 O  O    . LEU   E  2 239 ? 185.256 169.129 200.244 1.00 78.76  ? 251 LEU   Cc O    1 
ATOM   10920 C  CB   . LEU   E  2 239 ? 183.275 168.541 197.708 1.00 71.37  ? 251 LEU   Cc CB   1 
ATOM   10921 C  CG   . LEU   E  2 239 ? 182.240 169.116 196.741 1.00 72.17  ? 251 LEU   Cc CG   1 
ATOM   10922 C  CD1  . LEU   E  2 239 ? 182.617 168.790 195.306 1.00 69.84  ? 251 LEU   Cc CD1  1 
ATOM   10923 C  CD2  . LEU   E  2 239 ? 180.852 168.588 197.066 1.00 71.73  ? 251 LEU   Cc CD2  1 
ATOM   10924 N  N    . GLN   E  2 240 ? 184.277 167.099 200.333 1.00 80.01  ? 252 GLN   Cc N    1 
ATOM   10925 C  CA   . GLN   E  2 240 ? 185.373 166.451 201.040 1.00 80.64  ? 252 GLN   Cc CA   1 
ATOM   10926 C  C    . GLN   E  2 240 ? 186.174 165.505 200.158 1.00 88.60  ? 252 GLN   Cc C    1 
ATOM   10927 O  O    . GLN   E  2 240 ? 187.129 164.888 200.641 1.00 96.00  ? 252 GLN   Cc O    1 
ATOM   10928 C  CB   . GLN   E  2 240 ? 184.841 165.691 202.259 1.00 84.76  ? 252 GLN   Cc CB   1 
ATOM   10929 C  CG   . GLN   E  2 240 ? 183.847 166.481 203.093 1.00 93.92  ? 252 GLN   Cc CG   1 
ATOM   10930 C  CD   . GLN   E  2 240 ? 184.527 167.464 204.025 1.00 94.78  ? 252 GLN   Cc CD   1 
ATOM   10931 O  OE1  . GLN   E  2 240 ? 185.720 167.350 204.303 1.00 88.54  ? 252 GLN   Cc OE1  1 
ATOM   10932 N  NE2  . GLN   E  2 240 ? 183.768 168.438 204.510 1.00 95.47  ? 252 GLN   Cc NE2  1 
ATOM   10933 N  N    . SER   E  2 241 ? 185.816 165.375 198.885 1.00 87.87  ? 253 SER   Cc N    1 
ATOM   10934 C  CA   . SER   E  2 241 ? 186.533 164.495 197.971 1.00 84.15  ? 253 SER   Cc CA   1 
ATOM   10935 C  C    . SER   E  2 241 ? 186.319 164.918 196.523 1.00 80.56  ? 253 SER   Cc C    1 
ATOM   10936 O  O    . SER   E  2 241 ? 185.206 165.263 196.124 1.00 78.54  ? 253 SER   Cc O    1 
ATOM   10937 C  CB   . SER   E  2 241 ? 186.089 163.043 198.165 1.00 89.25  ? 253 SER   Cc CB   1 
ATOM   10938 O  OG   . SER   E  2 241 ? 184.793 162.829 197.631 1.00 96.15  ? 253 SER   Cc OG   1 
ATOM   10939 N  N    . HIS   F  3 1   ? 164.804 133.927 148.896 1.00 30.00  ? 33  HIS   Ab N    1 
ATOM   10940 C  CA   . HIS   F  3 1   ? 163.858 133.896 150.043 1.00 30.00  ? 33  HIS   Ab CA   1 
ATOM   10941 C  C    . HIS   F  3 1   ? 163.633 135.295 150.639 1.00 30.00  ? 33  HIS   Ab C    1 
ATOM   10942 O  O    . HIS   F  3 1   ? 164.629 136.019 150.822 1.00 30.00  ? 33  HIS   Ab O    1 
ATOM   10943 C  CB   . HIS   F  3 1   ? 164.395 132.868 151.033 1.00 30.00  ? 33  HIS   Ab CB   1 
ATOM   10944 C  CG   . HIS   F  3 1   ? 164.589 131.557 150.367 1.00 30.00  ? 33  HIS   Ab CG   1 
ATOM   10945 N  ND1  . HIS   F  3 1   ? 164.872 131.384 149.025 1.00 30.00  ? 33  HIS   Ab ND1  1 
ATOM   10946 C  CD2  . HIS   F  3 1   ? 164.503 130.339 150.904 1.00 30.00  ? 33  HIS   Ab CD2  1 
ATOM   10947 C  CE1  . HIS   F  3 1   ? 164.960 130.078 148.800 1.00 30.00  ? 33  HIS   Ab CE1  1 
ATOM   10948 N  NE2  . HIS   F  3 1   ? 164.742 129.432 149.919 1.00 30.00  ? 33  HIS   Ab NE2  1 
ATOM   10949 N  N    . GLY   F  3 2   ? 162.375 135.673 150.926 1.00 75.90  ? 34  GLY   Ab N    1 
ATOM   10950 C  CA   . GLY   F  3 2   ? 162.064 136.973 151.572 1.00 80.39  ? 34  GLY   Ab CA   1 
ATOM   10951 C  C    . GLY   F  3 2   ? 161.157 137.861 150.739 1.00 78.22  ? 34  GLY   Ab C    1 
ATOM   10952 O  O    . GLY   F  3 2   ? 160.739 138.905 151.267 1.00 77.16  ? 34  GLY   Ab O    1 
ATOM   10953 N  N    . GLU   F  3 3   ? 160.830 137.466 149.511 1.00 78.01  ? 35  GLU   Ab N    1 
ATOM   10954 C  CA   . GLU   F  3 3   ? 160.019 138.251 148.550 1.00 71.61  ? 35  GLU   Ab CA   1 
ATOM   10955 C  C    . GLU   F  3 3   ? 158.535 137.942 148.787 1.00 73.81  ? 35  GLU   Ab C    1 
ATOM   10956 O  O    . GLU   F  3 3   ? 157.732 138.883 148.760 1.00 78.05  ? 35  GLU   Ab O    1 
ATOM   10957 C  CB   . GLU   F  3 3   ? 160.456 137.937 147.121 1.00 70.46  ? 35  GLU   Ab CB   1 
ATOM   10958 C  CG   . GLU   F  3 3   ? 160.352 136.462 146.742 1.00 73.24  ? 35  GLU   Ab CG   1 
ATOM   10959 C  CD   . GLU   F  3 3   ? 161.614 135.655 146.975 1.00 76.17  ? 35  GLU   Ab CD   1 
ATOM   10960 O  OE1  . GLU   F  3 3   ? 162.524 136.161 147.661 1.00 76.37  ? 35  GLU   Ab OE1  1 
ATOM   10961 O  OE2  . GLU   F  3 3   ? 161.684 134.519 146.470 1.00 73.91  ? 35  GLU   Ab OE2  1 
ATOM   10962 N  N    . LYS   F  3 4   ? 158.197 136.681 149.040 1.00 76.85  ? 36  LYS   Ab N    1 
ATOM   10963 C  CA   . LYS   F  3 4   ? 156.770 136.304 149.188 1.00 72.17  ? 36  LYS   Ab CA   1 
ATOM   10964 C  C    . LYS   F  3 4   ? 156.116 137.165 150.277 1.00 76.48  ? 36  LYS   Ab C    1 
ATOM   10965 O  O    . LYS   F  3 4   ? 154.911 137.437 150.161 1.00 80.09  ? 36  LYS   Ab O    1 
ATOM   10966 C  CB   . LYS   F  3 4   ? 156.679 134.807 149.490 1.00 73.37  ? 36  LYS   Ab CB   1 
ATOM   10967 C  CG   . LYS   F  3 4   ? 156.819 133.905 148.280 1.00 71.65  ? 36  LYS   Ab CG   1 
ATOM   10968 C  CD   . LYS   F  3 4   ? 156.909 132.441 148.682 1.00 75.89  ? 36  LYS   Ab CD   1 
ATOM   10969 C  CE   . LYS   F  3 4   ? 158.003 131.743 147.952 1.00 78.22  ? 36  LYS   Ab CE   1 
ATOM   10970 N  NZ   . LYS   F  3 4   ? 157.453 130.847 146.934 1.00 77.41  ? 36  LYS   Ab NZ   1 
ATOM   10971 N  N    . SER   F  3 5   ? 156.886 137.601 151.272 1.00 76.95  ? 37  SER   Ab N    1 
ATOM   10972 C  CA   . SER   F  3 5   ? 156.322 138.372 152.408 1.00 77.37  ? 37  SER   Ab CA   1 
ATOM   10973 C  C    . SER   F  3 5   ? 156.298 139.874 152.100 1.00 80.27  ? 37  SER   Ab C    1 
ATOM   10974 O  O    . SER   F  3 5   ? 155.700 140.619 152.894 1.00 82.51  ? 37  SER   Ab O    1 
ATOM   10975 C  CB   . SER   F  3 5   ? 157.104 138.108 153.654 1.00 85.33  ? 37  SER   Ab CB   1 
ATOM   10976 O  OG   . SER   F  3 5   ? 157.958 136.986 153.492 1.00 93.23  ? 37  SER   Ab OG   1 
ATOM   10977 N  N    . GLN   F  3 6   ? 156.926 140.296 151.004 1.00 74.75  ? 38  GLN   Ab N    1 
ATOM   10978 C  CA   . GLN   F  3 6   ? 156.922 141.730 150.626 1.00 68.64  ? 38  GLN   Ab CA   1 
ATOM   10979 C  C    . GLN   F  3 6   ? 155.579 142.063 149.964 1.00 72.30  ? 38  GLN   Ab C    1 
ATOM   10980 O  O    . GLN   F  3 6   ? 155.028 141.183 149.279 1.00 75.64  ? 38  GLN   Ab O    1 
ATOM   10981 C  CB   . GLN   F  3 6   ? 158.100 142.063 149.715 1.00 66.71  ? 38  GLN   Ab CB   1 
ATOM   10982 C  CG   . GLN   F  3 6   ? 159.454 142.012 150.411 1.00 67.58  ? 38  GLN   Ab CG   1 
ATOM   10983 C  CD   . GLN   F  3 6   ? 160.596 142.442 149.519 1.00 66.55  ? 38  GLN   Ab CD   1 
ATOM   10984 O  OE1  . GLN   F  3 6   ? 161.411 143.296 149.878 1.00 63.73  ? 38  GLN   Ab OE1  1 
ATOM   10985 N  NE2  . GLN   F  3 6   ? 160.664 141.849 148.337 1.00 71.18  ? 38  GLN   Ab NE2  1 
ATOM   10986 N  N    . ALA   F  3 7   ? 155.086 143.289 150.158 1.00 74.04  ? 39  ALA   Ab N    1 
ATOM   10987 C  CA   . ALA   F  3 7   ? 153.794 143.718 149.568 1.00 68.57  ? 39  ALA   Ab CA   1 
ATOM   10988 C  C    . ALA   F  3 7   ? 153.781 143.474 148.063 1.00 68.66  ? 39  ALA   Ab C    1 
ATOM   10989 O  O    . ALA   F  3 7   ? 154.779 143.779 147.384 1.00 70.94  ? 39  ALA   Ab O    1 
ATOM   10990 C  CB   . ALA   F  3 7   ? 153.542 145.167 149.873 1.00 67.68  ? 39  ALA   Ab CB   1 
ATOM   10991 N  N    . ALA   F  3 8   ? 152.659 142.981 147.550 1.00 66.89  ? 40  ALA   Ab N    1 
ATOM   10992 C  CA   . ALA   F  3 8   ? 152.584 142.633 146.133 1.00 64.67  ? 40  ALA   Ab CA   1 
ATOM   10993 C  C    . ALA   F  3 8   ? 152.769 143.854 145.240 1.00 64.92  ? 40  ALA   Ab C    1 
ATOM   10994 O  O    . ALA   F  3 8   ? 153.473 143.787 144.225 1.00 66.12  ? 40  ALA   Ab O    1 
ATOM   10995 C  CB   . ALA   F  3 8   ? 151.252 141.948 145.832 1.00 61.48  ? 40  ALA   Ab CB   1 
ATOM   10996 N  N    . PHE   F  3 9   ? 152.147 144.981 145.595 1.00 64.43  ? 41  PHE   Ab N    1 
ATOM   10997 C  CA   . PHE   F  3 9   ? 152.273 146.165 144.751 1.00 66.20  ? 41  PHE   Ab CA   1 
ATOM   10998 C  C    . PHE   F  3 9   ? 153.682 146.739 144.789 1.00 67.82  ? 41  PHE   Ab C    1 
ATOM   10999 O  O    . PHE   F  3 9   ? 154.159 147.267 143.781 1.00 70.85  ? 41  PHE   Ab O    1 
ATOM   11000 C  CB   . PHE   F  3 9   ? 151.242 147.225 145.147 1.00 65.73  ? 41  PHE   Ab CB   1 
ATOM   11001 C  CG   . PHE   F  3 9   ? 151.681 148.131 146.262 1.00 69.65  ? 41  PHE   Ab CG   1 
ATOM   11002 C  CD1  . PHE   F  3 9   ? 151.605 147.713 147.579 1.00 70.46  ? 41  PHE   Ab CD1  1 
ATOM   11003 C  CD2  . PHE   F  3 9   ? 152.153 149.407 145.996 1.00 68.92  ? 41  PHE   Ab CD2  1 
ATOM   11004 C  CE1  . PHE   F  3 9   ? 151.990 148.547 148.611 1.00 71.16  ? 41  PHE   Ab CE1  1 
ATOM   11005 C  CE2  . PHE   F  3 9   ? 152.548 150.243 147.024 1.00 70.84  ? 41  PHE   Ab CE2  1 
ATOM   11006 C  CZ   . PHE   F  3 9   ? 152.467 149.811 148.333 1.00 72.31  ? 41  PHE   Ab CZ   1 
ATOM   11007 N  N    . MET   F  3 10  ? 154.364 146.643 145.931 1.00 66.76  ? 42  MET   Ab N    1 
ATOM   11008 C  CA   . MET   F  3 10  ? 155.743 147.115 145.999 1.00 63.90  ? 42  MET   Ab CA   1 
ATOM   11009 C  C    . MET   F  3 10  ? 156.638 146.285 145.090 1.00 63.24  ? 42  MET   Ab C    1 
ATOM   11010 O  O    . MET   F  3 10  ? 157.520 146.823 144.414 1.00 64.17  ? 42  MET   Ab O    1 
ATOM   11011 C  CB   . MET   F  3 10  ? 156.235 147.064 147.442 1.00 67.88  ? 42  MET   Ab CB   1 
ATOM   11012 C  CG   . MET   F  3 10  ? 155.259 147.690 148.414 1.00 74.34  ? 42  MET   Ab CG   1 
ATOM   11013 S  SD   . MET   F  3 10  ? 155.943 148.863 149.589 1.00 93.89  ? 42  MET   Ab SD   1 
ATOM   11014 C  CE   . MET   F  3 10  ? 156.544 150.135 148.488 1.00 73.30  ? 42  MET   Ab CE   1 
ATOM   11015 N  N    . ARG   F  3 11  ? 156.414 144.971 145.055 1.00 61.78  ? 43  ARG   Ab N    1 
ATOM   11016 C  CA   . ARG   F  3 11  ? 157.146 144.102 144.141 1.00 57.87  ? 43  ARG   Ab CA   1 
ATOM   11017 C  C    . ARG   F  3 11  ? 156.792 144.387 142.686 1.00 60.24  ? 43  ARG   Ab C    1 
ATOM   11018 O  O    . ARG   F  3 11  ? 157.649 144.263 141.805 1.00 61.73  ? 43  ARG   Ab O    1 
ATOM   11019 C  CB   . ARG   F  3 11  ? 156.856 142.643 144.483 1.00 58.65  ? 43  ARG   Ab CB   1 
ATOM   11020 C  CG   . ARG   F  3 11  ? 157.577 142.141 145.719 1.00 65.11  ? 43  ARG   Ab CG   1 
ATOM   11021 C  CD   . ARG   F  3 11  ? 157.277 140.677 145.958 1.00 62.36  ? 43  ARG   Ab CD   1 
ATOM   11022 N  NE   . ARG   F  3 11  ? 155.841 140.434 145.987 1.00 66.18  ? 43  ARG   Ab NE   1 
ATOM   11023 C  CZ   . ARG   F  3 11  ? 155.279 139.288 146.346 1.00 67.13  ? 43  ARG   Ab CZ   1 
ATOM   11024 N  NH1  . ARG   F  3 11  ? 156.009 138.246 146.705 1.00 71.57  ? 43  ARG   Ab NH1  1 
ATOM   11025 N  NH2  . ARG   F  3 11  ? 153.955 139.186 146.346 1.00 71.09  ? 43  ARG   Ab NH2  1 
ATOM   11026 N  N    . MET   F  3 12  ? 155.539 144.759 142.416 1.00 63.13  ? 44  MET   Ab N    1 
ATOM   11027 C  CA   . MET   F  3 12  ? 155.116 145.027 141.046 1.00 62.43  ? 44  MET   Ab CA   1 
ATOM   11028 C  C    . MET   F  3 12  ? 155.619 146.370 140.528 1.00 64.88  ? 44  MET   Ab C    1 
ATOM   11029 O  O    . MET   F  3 12  ? 155.818 146.523 139.317 1.00 69.63  ? 44  MET   Ab O    1 
ATOM   11030 C  CB   . MET   F  3 12  ? 153.589 144.988 140.951 1.00 58.21  ? 44  MET   Ab CB   1 
ATOM   11031 C  CG   . MET   F  3 12  ? 153.008 143.624 140.619 1.00 61.29  ? 44  MET   Ab CG   1 
ATOM   11032 S  SD   . MET   F  3 12  ? 151.430 143.344 141.443 1.00 80.36  ? 44  MET   Ab SD   1 
ATOM   11033 C  CE   . MET   F  3 12  ? 150.962 141.757 140.762 1.00 71.05  ? 44  MET   Ab CE   1 
ATOM   11034 N  N    . ARG   F  3 13  ? 155.826 147.347 141.411 1.00 63.36  ? 45  ARG   Ab N    1 
ATOM   11035 C  CA   . ARG   F  3 13  ? 156.024 148.731 141.001 1.00 59.99  ? 45  ARG   Ab CA   1 
ATOM   11036 C  C    . ARG   F  3 13  ? 157.439 149.248 141.244 1.00 65.49  ? 45  ARG   Ab C    1 
ATOM   11037 O  O    . ARG   F  3 13  ? 157.677 150.449 141.084 1.00 66.57  ? 45  ARG   Ab O    1 
ATOM   11038 C  CB   . ARG   F  3 13  ? 155.020 149.634 141.723 1.00 63.66  ? 45  ARG   Ab CB   1 
ATOM   11039 C  CG   . ARG   F  3 13  ? 153.559 149.248 141.534 1.00 62.69  ? 45  ARG   Ab CG   1 
ATOM   11040 C  CD   . ARG   F  3 13  ? 152.954 149.872 140.299 1.00 68.56  ? 45  ARG   Ab CD   1 
ATOM   11041 N  NE   . ARG   F  3 13  ? 152.446 151.211 140.567 1.00 69.74  ? 45  ARG   Ab NE   1 
ATOM   11042 C  CZ   . ARG   F  3 13  ? 151.671 151.895 139.736 1.00 69.70  ? 45  ARG   Ab CZ   1 
ATOM   11043 N  NH1  . ARG   F  3 13  ? 151.281 151.387 138.579 1.00 68.38  ? 45  ARG   Ab NH1  1 
ATOM   11044 N  NH2  . ARG   F  3 13  ? 151.280 153.119 140.075 1.00 72.45  ? 45  ARG   Ab NH2  1 
ATOM   11045 N  N    . THR   F  3 14  ? 158.424 148.385 141.489 1.00 63.89  ? 46  THR   Ab N    1 
ATOM   11046 C  CA   . THR   F  3 14  ? 159.771 148.938 141.757 1.00 55.56  ? 46  THR   Ab CA   1 
ATOM   11047 C  C    . THR   F  3 14  ? 160.689 148.667 140.580 1.00 56.44  ? 46  THR   Ab C    1 
ATOM   11048 O  O    . THR   F  3 14  ? 160.794 149.543 139.712 1.00 58.01  ? 46  THR   Ab O    1 
ATOM   11049 C  CB   . THR   F  3 14  ? 160.332 148.385 143.066 1.00 54.65  ? 46  THR   Ab CB   1 
ATOM   11050 O  OG1  . THR   F  3 14  ? 159.790 147.075 143.195 1.00 65.65  ? 46  THR   Ab OG1  1 
ATOM   11051 C  CG2  . THR   F  3 14  ? 159.962 149.238 144.264 1.00 52.10  ? 46  THR   Ab CG2  1 
ATOM   11052 N  N    . ILE   F  3 15  ? 161.354 147.507 140.553 1.00 57.62  ? 47  ILE   Ab N    1 
ATOM   11053 C  CA   . ILE   F  3 15  ? 162.335 147.184 139.473 1.00 55.52  ? 47  ILE   Ab CA   1 
ATOM   11054 C  C    . ILE   F  3 15  ? 161.871 145.939 138.702 1.00 55.02  ? 47  ILE   Ab C    1 
ATOM   11055 O  O    . ILE   F  3 15  ? 161.413 144.988 139.352 1.00 58.57  ? 47  ILE   Ab O    1 
ATOM   11056 C  CB   . ILE   F  3 15  ? 163.754 147.002 140.052 1.00 55.47  ? 47  ILE   Ab CB   1 
ATOM   11057 C  CG1  . ILE   F  3 15  ? 164.312 148.322 140.579 1.00 50.21  ? 47  ILE   Ab CG1  1 
ATOM   11058 C  CG2  . ILE   F  3 15  ? 164.702 146.354 139.041 1.00 51.46  ? 47  ILE   Ab CG2  1 
ATOM   11059 C  CD1  . ILE   F  3 15  ? 165.826 148.382 140.610 1.00 48.44  ? 47  ILE   Ab CD1  1 
ATOM   11060 N  N    . HIS   F  3 16  ? 161.982 145.962 137.372 1.00 51.85  ? 48  HIS   Ab N    1 
ATOM   11061 C  CA   . HIS   F  3 16  ? 161.641 144.780 136.537 1.00 50.21  ? 48  HIS   Ab CA   1 
ATOM   11062 C  C    . HIS   F  3 16  ? 162.917 144.167 135.958 1.00 52.85  ? 48  HIS   Ab C    1 
ATOM   11063 O  O    . HIS   F  3 16  ? 163.676 144.875 135.292 1.00 53.63  ? 48  HIS   Ab O    1 
ATOM   11064 C  CB   . HIS   F  3 16  ? 160.701 145.170 135.398 1.00 50.87  ? 48  HIS   Ab CB   1 
ATOM   11065 C  CG   . HIS   F  3 16  ? 159.453 145.831 135.860 1.00 58.51  ? 48  HIS   Ab CG   1 
ATOM   11066 N  ND1  . HIS   F  3 16  ? 159.071 147.055 135.367 1.00 61.87  ? 48  HIS   Ab ND1  1 
ATOM   11067 C  CD2  . HIS   F  3 16  ? 158.517 145.478 136.746 1.00 57.92  ? 48  HIS   Ab CD2  1 
ATOM   11068 C  CE1  . HIS   F  3 16  ? 157.936 147.421 135.943 1.00 68.97  ? 48  HIS   Ab CE1  1 
ATOM   11069 N  NE2  . HIS   F  3 16  ? 157.584 146.478 136.785 1.00 63.37  ? 48  HIS   Ab NE2  1 
ATOM   11070 N  N    . TRP   F  3 17  ? 163.126 142.875 136.194 1.00 50.61  ? 49  TRP   Ab N    1 
ATOM   11071 C  CA   . TRP   F  3 17  ? 164.327 142.173 135.693 1.00 41.12  ? 49  TRP   Ab CA   1 
ATOM   11072 C  C    . TRP   F  3 17  ? 163.941 141.381 134.458 1.00 47.62  ? 49  TRP   Ab C    1 
ATOM   11073 O  O    . TRP   F  3 17  ? 163.139 140.455 134.608 1.00 62.54  ? 49  TRP   Ab O    1 
ATOM   11074 C  CB   . TRP   F  3 17  ? 164.850 141.237 136.785 1.00 42.26  ? 49  TRP   Ab CB   1 
ATOM   11075 C  CG   . TRP   F  3 17  ? 164.879 141.830 138.169 1.00 43.83  ? 49  TRP   Ab CG   1 
ATOM   11076 C  CD1  . TRP   F  3 17  ? 163.837 141.966 139.036 1.00 46.12  ? 49  TRP   Ab CD1  1 
ATOM   11077 C  CD2  . TRP   F  3 17  ? 166.039 142.342 138.857 1.00 45.24  ? 49  TRP   Ab CD2  1 
ATOM   11078 N  NE1  . TRP   F  3 17  ? 164.258 142.542 140.202 1.00 45.09  ? 49  TRP   Ab NE1  1 
ATOM   11079 C  CE2  . TRP   F  3 17  ? 165.604 142.778 140.126 1.00 46.78  ? 49  TRP   Ab CE2  1 
ATOM   11080 C  CE3  . TRP   F  3 17  ? 167.391 142.473 138.526 1.00 43.53  ? 49  TRP   Ab CE3  1 
ATOM   11081 C  CZ2  . TRP   F  3 17  ? 166.474 143.336 141.058 1.00 48.14  ? 49  TRP   Ab CZ2  1 
ATOM   11082 C  CZ3  . TRP   F  3 17  ? 168.249 143.026 139.449 1.00 47.04  ? 49  TRP   Ab CZ3  1 
ATOM   11083 C  CH2  . TRP   F  3 17  ? 167.797 143.447 140.697 1.00 48.70  ? 49  TRP   Ab CH2  1 
ATOM   11084 N  N    . TYR   F  3 18  ? 164.478 141.713 133.281 1.00 50.16  ? 50  TYR   Ab N    1 
ATOM   11085 C  CA   . TYR   F  3 18  ? 163.982 140.977 132.080 1.00 53.85  ? 50  TYR   Ab CA   1 
ATOM   11086 C  C    . TYR   F  3 18  ? 164.943 139.858 131.682 1.00 55.56  ? 50  TYR   Ab C    1 
ATOM   11087 O  O    . TYR   F  3 18  ? 165.201 139.036 132.549 1.00 56.15  ? 50  TYR   Ab O    1 
ATOM   11088 C  CB   . TYR   F  3 18  ? 163.411 141.693 130.845 1.00 53.09  ? 50  TYR   Ab CB   1 
ATOM   11089 C  CG   . TYR   F  3 18  ? 163.934 142.987 130.261 1.00 52.81  ? 50  TYR   Ab CG   1 
ATOM   11090 C  CD1  . TYR   F  3 18  ? 164.057 144.143 131.019 1.00 50.29  ? 50  TYR   Ab CD1  1 
ATOM   11091 C  CD2  . TYR   F  3 18  ? 164.199 143.055 128.903 1.00 52.50  ? 50  TYR   Ab CD2  1 
ATOM   11092 C  CE1  . TYR   F  3 18  ? 164.493 145.321 130.443 1.00 56.66  ? 50  TYR   Ab CE1  1 
ATOM   11093 C  CE2  . TYR   F  3 18  ? 164.631 144.227 128.316 1.00 56.07  ? 50  TYR   Ab CE2  1 
ATOM   11094 C  CZ   . TYR   F  3 18  ? 164.778 145.359 129.089 1.00 62.87  ? 50  TYR   Ab CZ   1 
ATOM   11095 O  OH   . TYR   F  3 18  ? 165.205 146.496 128.479 1.00 70.65  ? 50  TYR   Ab OH   1 
ATOM   11096 N  N    . ASP   F  3 19  ? 165.464 139.816 130.451 1.00 59.45  ? 51  ASP   Ab N    1 
ATOM   11097 C  CA   . ASP   F  3 19  ? 166.129 138.580 130.050 1.00 64.98  ? 51  ASP   Ab CA   1 
ATOM   11098 C  C    . ASP   F  3 19  ? 167.419 138.301 130.809 1.00 61.88  ? 51  ASP   Ab C    1 
ATOM   11099 O  O    . ASP   F  3 19  ? 168.371 139.086 130.773 1.00 68.23  ? 51  ASP   Ab O    1 
ATOM   11100 C  CB   . ASP   F  3 19  ? 166.402 138.608 128.543 1.00 70.95  ? 51  ASP   Ab CB   1 
ATOM   11101 C  CG   . ASP   F  3 19  ? 166.875 139.966 128.054 1.00 69.96  ? 51  ASP   Ab CG   1 
ATOM   11102 O  OD1  . ASP   F  3 19  ? 167.937 140.434 128.508 1.00 73.09  ? 51  ASP   Ab OD1  1 
ATOM   11103 O  OD2  . ASP   F  3 19  ? 166.178 140.566 127.210 1.00 72.39  ? 51  ASP   Ab OD2  1 
ATOM   11104 N  N    . LEU   F  3 20  ? 167.445 137.155 131.480 1.00 59.00  ? 52  LEU   Ab N    1 
ATOM   11105 C  CA   . LEU   F  3 20  ? 168.509 136.760 132.384 1.00 55.33  ? 52  LEU   Ab CA   1 
ATOM   11106 C  C    . LEU   F  3 20  ? 169.112 135.441 131.925 1.00 61.67  ? 52  LEU   Ab C    1 
ATOM   11107 O  O    . LEU   F  3 20  ? 168.429 134.600 131.333 1.00 70.55  ? 52  LEU   Ab O    1 
ATOM   11108 C  CB   . LEU   F  3 20  ? 167.988 136.606 133.817 1.00 52.10  ? 52  LEU   Ab CB   1 
ATOM   11109 C  CG   . LEU   F  3 20  ? 167.111 137.710 134.411 1.00 51.95  ? 52  LEU   Ab CG   1 
ATOM   11110 C  CD1  . LEU   F  3 20  ? 166.448 137.219 135.681 1.00 51.45  ? 52  LEU   Ab CD1  1 
ATOM   11111 C  CD2  . LEU   F  3 20  ? 167.930 138.947 134.703 1.00 52.26  ? 52  LEU   Ab CD2  1 
ATOM   11112 N  N    . SER   F  3 21  ? 170.399 135.265 132.203 1.00 63.20  ? 53  SER   Ab N    1 
ATOM   11113 C  CA   . SER   F  3 21  ? 171.086 134.027 131.874 1.00 60.41  ? 53  SER   Ab CA   1 
ATOM   11114 C  C    . SER   F  3 21  ? 171.977 133.618 133.035 1.00 60.49  ? 53  SER   Ab C    1 
ATOM   11115 O  O    . SER   F  3 21  ? 172.563 134.469 133.709 1.00 60.02  ? 53  SER   Ab O    1 
ATOM   11116 C  CB   . SER   F  3 21  ? 171.922 134.173 130.596 1.00 61.11  ? 53  SER   Ab CB   1 
ATOM   11117 O  OG   . SER   F  3 21  ? 172.641 135.393 130.594 1.00 68.00  ? 53  SER   Ab OG   1 
ATOM   11118 N  N    . TRP   F  3 22  ? 172.066 132.313 133.262 1.00 62.74  ? 54  TRP   Ab N    1 
ATOM   11119 C  CA   . TRP   F  3 22  ? 173.015 131.731 134.201 1.00 60.77  ? 54  TRP   Ab CA   1 
ATOM   11120 C  C    . TRP   F  3 22  ? 173.964 130.832 133.427 1.00 65.79  ? 54  TRP   Ab C    1 
ATOM   11121 O  O    . TRP   F  3 22  ? 173.520 129.947 132.685 1.00 75.79  ? 54  TRP   Ab O    1 
ATOM   11122 C  CB   . TRP   F  3 22  ? 172.302 130.943 135.302 1.00 58.53  ? 54  TRP   Ab CB   1 
ATOM   11123 C  CG   . TRP   F  3 22  ? 171.372 131.770 136.141 1.00 59.01  ? 54  TRP   Ab CG   1 
ATOM   11124 C  CD1  . TRP   F  3 22  ? 171.629 132.285 137.378 1.00 59.53  ? 54  TRP   Ab CD1  1 
ATOM   11125 C  CD2  . TRP   F  3 22  ? 170.036 132.169 135.811 1.00 62.98  ? 54  TRP   Ab CD2  1 
ATOM   11126 N  NE1  . TRP   F  3 22  ? 170.539 132.984 137.836 1.00 58.12  ? 54  TRP   Ab NE1  1 
ATOM   11127 C  CE2  . TRP   F  3 22  ? 169.547 132.926 136.894 1.00 61.21  ? 54  TRP   Ab CE2  1 
ATOM   11128 C  CE3  . TRP   F  3 22  ? 169.205 131.960 134.706 1.00 63.11  ? 54  TRP   Ab CE3  1 
ATOM   11129 C  CZ2  . TRP   F  3 22  ? 168.267 133.477 136.903 1.00 56.88  ? 54  TRP   Ab CZ2  1 
ATOM   11130 C  CZ3  . TRP   F  3 22  ? 167.935 132.507 134.718 1.00 58.40  ? 54  TRP   Ab CZ3  1 
ATOM   11131 C  CH2  . TRP   F  3 22  ? 167.478 133.256 135.809 1.00 56.97  ? 54  TRP   Ab CH2  1 
ATOM   11132 N  N    . SER   F  3 23  ? 175.267 131.064 133.593 1.00 60.70  ? 55  SER   Ab N    1 
ATOM   11133 C  CA   . SER   F  3 23  ? 176.256 130.327 132.813 1.00 63.07  ? 55  SER   Ab CA   1 
ATOM   11134 C  C    . SER   F  3 23  ? 176.219 128.838 133.131 1.00 68.08  ? 55  SER   Ab C    1 
ATOM   11135 O  O    . SER   F  3 23  ? 176.330 128.002 132.227 1.00 70.35  ? 55  SER   Ab O    1 
ATOM   11136 C  CB   . SER   F  3 23  ? 177.651 130.897 133.065 1.00 65.10  ? 55  SER   Ab CB   1 
ATOM   11137 O  OG   . SER   F  3 23  ? 177.947 130.926 134.449 1.00 68.65  ? 55  SER   Ab OG   1 
ATOM   11138 N  N    . LYS   F  3 24  ? 176.067 128.486 134.405 1.00 67.93  ? 56  LYS   Ab N    1 
ATOM   11139 C  CA   . LYS   F  3 24  ? 176.050 127.094 134.826 1.00 67.57  ? 56  LYS   Ab CA   1 
ATOM   11140 C  C    . LYS   F  3 24  ? 174.950 126.888 135.856 1.00 68.11  ? 56  LYS   Ab C    1 
ATOM   11141 O  O    . LYS   F  3 24  ? 174.578 127.810 136.584 1.00 69.72  ? 56  LYS   Ab O    1 
ATOM   11142 C  CB   . LYS   F  3 24  ? 177.399 126.665 135.422 1.00 69.32  ? 56  LYS   Ab CB   1 
ATOM   11143 C  CG   . LYS   F  3 24  ? 178.598 126.913 134.521 1.00 69.42  ? 56  LYS   Ab CG   1 
ATOM   11144 C  CD   . LYS   F  3 24  ? 179.884 126.440 135.176 1.00 77.22  ? 56  LYS   Ab CD   1 
ATOM   11145 C  CE   . LYS   F  3 24  ? 181.105 126.967 134.443 1.00 88.85  ? 56  LYS   Ab CE   1 
ATOM   11146 N  NZ   . LYS   F  3 24  ? 182.354 126.761 135.227 1.00 82.87  ? 56  LYS   Ab NZ   1 
ATOM   11147 N  N    . GLU   F  3 25  ? 174.432 125.661 135.907 1.00 72.73  ? 57  GLU   Ab N    1 
ATOM   11148 C  CA   . GLU   F  3 25  ? 173.487 125.261 136.940 1.00 71.61  ? 57  GLU   Ab CA   1 
ATOM   11149 C  C    . GLU   F  3 25  ? 174.140 124.464 138.057 1.00 70.39  ? 57  GLU   Ab C    1 
ATOM   11150 O  O    . GLU   F  3 25  ? 173.703 124.556 139.209 1.00 70.86  ? 57  GLU   Ab O    1 
ATOM   11151 C  CB   . GLU   F  3 25  ? 172.350 124.433 136.333 1.00 76.67  ? 57  GLU   Ab CB   1 
ATOM   11152 C  CG   . GLU   F  3 25  ? 171.381 125.234 135.484 1.00 82.02  ? 57  GLU   Ab CG   1 
ATOM   11153 C  CD   . GLU   F  3 25  ? 169.996 124.618 135.447 1.00 90.04  ? 57  GLU   Ab CD   1 
ATOM   11154 O  OE1  . GLU   F  3 25  ? 169.751 123.659 136.209 1.00 90.42  ? 57  GLU   Ab OE1  1 
ATOM   11155 O  OE2  . GLU   F  3 25  ? 169.152 125.093 134.658 1.00 91.51  ? 57  GLU   Ab OE2  1 
ATOM   11156 N  N    . LYS   F  3 26  ? 175.175 123.690 137.741 1.00 70.07  ? 58  LYS   Ab N    1 
ATOM   11157 C  CA   . LYS   F  3 26  ? 175.949 122.948 138.723 1.00 71.92  ? 58  LYS   Ab CA   1 
ATOM   11158 C  C    . LYS   F  3 26  ? 177.415 123.327 138.570 1.00 74.07  ? 58  LYS   Ab C    1 
ATOM   11159 O  O    . LYS   F  3 26  ? 177.967 123.248 137.468 1.00 78.12  ? 58  LYS   Ab O    1 
ATOM   11160 C  CB   . LYS   F  3 26  ? 175.766 121.439 138.547 1.00 77.09  ? 58  LYS   Ab CB   1 
ATOM   11161 C  CG   . LYS   F  3 26  ? 176.310 120.608 139.695 1.00 82.98  ? 58  LYS   Ab CG   1 
ATOM   11162 C  CD   . LYS   F  3 26  ? 176.066 119.126 139.466 1.00 87.96  ? 58  LYS   Ab CD   1 
ATOM   11163 C  CE   . LYS   F  3 26  ? 177.121 118.529 138.548 1.00 90.65  ? 58  LYS   Ab CE   1 
ATOM   11164 N  NZ   . LYS   F  3 26  ? 178.393 119.302 138.584 1.00 94.99  ? 58  LYS   Ab NZ   1 
ATOM   11165 N  N    . VAL   F  3 27  ? 178.037 123.738 139.672 1.00 72.70  ? 59  VAL   Ab N    1 
ATOM   11166 C  CA   . VAL   F  3 27  ? 179.421 124.192 139.663 1.00 75.47  ? 59  VAL   Ab CA   1 
ATOM   11167 C  C    . VAL   F  3 27  ? 180.198 123.441 140.731 1.00 76.83  ? 59  VAL   Ab C    1 
ATOM   11168 O  O    . VAL   F  3 27  ? 179.630 122.939 141.707 1.00 77.90  ? 59  VAL   Ab O    1 
ATOM   11169 C  CB   . VAL   F  3 27  ? 179.531 125.716 139.892 1.00 72.93  ? 59  VAL   Ab CB   1 
ATOM   11170 C  CG1  . VAL   F  3 27  ? 178.920 126.478 138.729 1.00 71.70  ? 59  VAL   Ab CG1  1 
ATOM   11171 C  CG2  . VAL   F  3 27  ? 178.865 126.106 141.200 1.00 67.04  ? 59  VAL   Ab CG2  1 
ATOM   11172 N  N    . LYS   F  3 28  ? 181.509 123.359 140.536 1.00 78.97  ? 60  LYS   Ab N    1 
ATOM   11173 C  CA   . LYS   F  3 28  ? 182.402 122.816 141.544 1.00 77.11  ? 60  LYS   Ab CA   1 
ATOM   11174 C  C    . LYS   F  3 28  ? 182.967 123.943 142.403 1.00 69.30  ? 60  LYS   Ab C    1 
ATOM   11175 O  O    . LYS   F  3 28  ? 182.798 125.129 142.111 1.00 74.53  ? 60  LYS   Ab O    1 
ATOM   11176 C  CB   . LYS   F  3 28  ? 183.533 122.021 140.891 1.00 80.28  ? 60  LYS   Ab CB   1 
ATOM   11177 C  CG   . LYS   F  3 28  ? 183.186 120.571 140.602 1.00 86.25  ? 60  LYS   Ab CG   1 
ATOM   11178 C  CD   . LYS   F  3 28  ? 184.316 119.866 139.869 1.00 95.20  ? 60  LYS   Ab CD   1 
ATOM   11179 C  CE   . LYS   F  3 28  ? 184.182 120.023 138.364 1.00 97.72  ? 60  LYS   Ab CE   1 
ATOM   11180 N  NZ   . LYS   F  3 28  ? 183.994 118.713 137.684 1.00 103.80 ? 60  LYS   Ab NZ   1 
ATOM   11181 N  N    . ILE   F  3 29  ? 183.641 123.558 143.488 1.00 64.73  ? 61  ILE   Ab N    1 
ATOM   11182 C  CA   . ILE   F  3 29  ? 184.277 124.545 144.349 1.00 65.32  ? 61  ILE   Ab CA   1 
ATOM   11183 C  C    . ILE   F  3 29  ? 185.380 125.254 143.576 1.00 68.87  ? 61  ILE   Ab C    1 
ATOM   11184 O  O    . ILE   F  3 29  ? 186.132 124.629 142.815 1.00 73.15  ? 61  ILE   Ab O    1 
ATOM   11185 C  CB   . ILE   F  3 29  ? 184.815 123.878 145.625 1.00 67.63  ? 61  ILE   Ab CB   1 
ATOM   11186 C  CG1  . ILE   F  3 29  ? 183.674 123.187 146.379 1.00 68.30  ? 61  ILE   Ab CG1  1 
ATOM   11187 C  CG2  . ILE   F  3 29  ? 185.530 124.891 146.511 1.00 60.27  ? 61  ILE   Ab CG2  1 
ATOM   11188 C  CD1  . ILE   F  3 29  ? 183.031 124.041 147.452 1.00 61.35  ? 61  ILE   Ab CD1  1 
ATOM   11189 N  N    . ASN   F  3 30  ? 185.459 126.573 143.751 1.00 65.67  ? 62  ASN   Ab N    1 
ATOM   11190 C  CA   . ASN   F  3 30  ? 186.380 127.510 143.107 1.00 66.06  ? 62  ASN   Ab CA   1 
ATOM   11191 C  C    . ASN   F  3 30  ? 185.981 127.811 141.667 1.00 72.28  ? 62  ASN   Ab C    1 
ATOM   11192 O  O    . ASN   F  3 30  ? 186.674 128.594 141.006 1.00 78.79  ? 62  ASN   Ab O    1 
ATOM   11193 C  CB   . ASN   F  3 30  ? 187.845 127.040 143.126 1.00 65.28  ? 62  ASN   Ab CB   1 
ATOM   11194 C  CG   . ASN   F  3 30  ? 188.415 126.971 144.527 1.00 69.27  ? 62  ASN   Ab CG   1 
ATOM   11195 O  OD1  . ASN   F  3 30  ? 188.261 127.900 145.318 1.00 71.50  ? 62  ASN   Ab OD1  1 
ATOM   11196 N  ND2  . ASN   F  3 30  ? 189.079 125.865 144.843 1.00 69.89  ? 62  ASN   Ab ND2  1 
ATOM   11197 N  N    . GLU   F  3 31  ? 184.901 127.227 141.156 1.00 69.30  ? 63  GLU   Ab N    1 
ATOM   11198 C  CA   . GLU   F  3 31  ? 184.415 127.549 139.824 1.00 69.96  ? 63  GLU   Ab CA   1 
ATOM   11199 C  C    . GLU   F  3 31  ? 183.498 128.765 139.880 1.00 70.85  ? 63  GLU   Ab C    1 
ATOM   11200 O  O    . GLU   F  3 31  ? 182.897 129.067 140.915 1.00 70.66  ? 63  GLU   Ab O    1 
ATOM   11201 C  CB   . GLU   F  3 31  ? 183.677 126.360 139.208 1.00 74.69  ? 63  GLU   Ab CB   1 
ATOM   11202 C  CG   . GLU   F  3 31  ? 184.594 125.353 138.537 1.00 81.81  ? 63  GLU   Ab CG   1 
ATOM   11203 C  CD   . GLU   F  3 31  ? 183.852 124.134 138.029 1.00 91.68  ? 63  GLU   Ab CD   1 
ATOM   11204 O  OE1  . GLU   F  3 31  ? 182.603 124.141 138.062 1.00 89.84  ? 63  GLU   Ab OE1  1 
ATOM   11205 O  OE2  . GLU   F  3 31  ? 184.516 123.171 137.592 1.00 100.19 ? 63  GLU   Ab OE2  1 
ATOM   11206 N  N    . THR   F  3 32  ? 183.393 129.459 138.752 1.00 69.50  ? 64  THR   Ab N    1 
ATOM   11207 C  CA   . THR   F  3 32  ? 182.685 130.727 138.675 1.00 66.97  ? 64  THR   Ab CA   1 
ATOM   11208 C  C    . THR   F  3 32  ? 181.380 130.572 137.903 1.00 63.65  ? 64  THR   Ab C    1 
ATOM   11209 O  O    . THR   F  3 32  ? 181.302 129.814 136.933 1.00 68.50  ? 64  THR   Ab O    1 
ATOM   11210 C  CB   . THR   F  3 32  ? 183.550 131.801 138.011 1.00 67.73  ? 64  THR   Ab CB   1 
ATOM   11211 O  OG1  . THR   F  3 32  ? 184.070 131.304 136.772 1.00 78.48  ? 64  THR   Ab OG1  1 
ATOM   11212 C  CG2  . THR   F  3 32  ? 184.706 132.190 138.921 1.00 60.89  ? 64  THR   Ab CG2  1 
ATOM   11213 N  N    . VAL   F  3 33  ? 180.361 131.298 138.354 1.00 62.53  ? 65  VAL   Ab N    1 
ATOM   11214 C  CA   . VAL   F  3 33  ? 179.058 131.352 137.704 1.00 57.81  ? 65  VAL   Ab CA   1 
ATOM   11215 C  C    . VAL   F  3 33  ? 178.735 132.807 137.391 1.00 61.45  ? 65  VAL   Ab C    1 
ATOM   11216 O  O    . VAL   F  3 33  ? 178.936 133.696 138.228 1.00 61.51  ? 65  VAL   Ab O    1 
ATOM   11217 C  CB   . VAL   F  3 33  ? 177.956 130.706 138.575 1.00 56.53  ? 65  VAL   Ab CB   1 
ATOM   11218 C  CG1  . VAL   F  3 33  ? 177.936 131.315 139.970 1.00 57.83  ? 65  VAL   Ab CG1  1 
ATOM   11219 C  CG2  . VAL   F  3 33  ? 176.595 130.837 137.905 1.00 56.71  ? 65  VAL   Ab CG2  1 
ATOM   11220 N  N    . GLU   F  3 34  ? 178.258 133.048 136.174 1.00 67.04  ? 66  GLU   Ab N    1 
ATOM   11221 C  CA   . GLU   F  3 34  ? 177.938 134.386 135.695 1.00 60.67  ? 66  GLU   Ab CA   1 
ATOM   11222 C  C    . GLU   F  3 34  ? 176.430 134.533 135.551 1.00 60.63  ? 66  GLU   Ab C    1 
ATOM   11223 O  O    . GLU   F  3 34  ? 175.779 133.705 134.906 1.00 61.98  ? 66  GLU   Ab O    1 
ATOM   11224 C  CB   . GLU   F  3 34  ? 178.625 134.662 134.355 1.00 58.98  ? 66  GLU   Ab CB   1 
ATOM   11225 C  CG   . GLU   F  3 34  ? 179.018 136.112 134.144 1.00 69.28  ? 66  GLU   Ab CG   1 
ATOM   11226 C  CD   . GLU   F  3 34  ? 180.225 136.260 133.237 1.00 82.72  ? 66  GLU   Ab CD   1 
ATOM   11227 O  OE1  . GLU   F  3 34  ? 181.348 135.939 133.680 1.00 76.80  ? 66  GLU   Ab OE1  1 
ATOM   11228 O  OE2  . GLU   F  3 34  ? 180.049 136.693 132.078 1.00 85.50  ? 66  GLU   Ab OE2  1 
ATOM   11229 N  N    . ILE   F  3 35  ? 175.883 135.588 136.148 1.00 58.53  ? 67  ILE   Ab N    1 
ATOM   11230 C  CA   . ILE   F  3 35  ? 174.465 135.919 136.047 1.00 57.83  ? 67  ILE   Ab CA   1 
ATOM   11231 C  C    . ILE   F  3 35  ? 174.371 137.284 135.381 1.00 59.73  ? 67  ILE   Ab C    1 
ATOM   11232 O  O    . ILE   F  3 35  ? 174.794 138.292 135.960 1.00 60.31  ? 67  ILE   Ab O    1 
ATOM   11233 C  CB   . ILE   F  3 35  ? 173.774 135.927 137.416 1.00 53.86  ? 67  ILE   Ab CB   1 
ATOM   11234 C  CG1  . ILE   F  3 35  ? 174.117 134.657 138.195 1.00 59.91  ? 67  ILE   Ab CG1  1 
ATOM   11235 C  CG2  . ILE   F  3 35  ? 172.268 136.065 137.250 1.00 59.97  ? 67  ILE   Ab CG2  1 
ATOM   11236 C  CD1  . ILE   F  3 35  ? 173.857 134.767 139.679 1.00 62.99  ? 67  ILE   Ab CD1  1 
ATOM   11237 N  N    . LYS   F  3 36  ? 173.822 137.322 134.172 1.00 62.38  ? 68  LYS   Ab N    1 
ATOM   11238 C  CA   . LYS   F  3 36  ? 173.650 138.559 133.429 1.00 58.55  ? 68  LYS   Ab CA   1 
ATOM   11239 C  C    . LYS   F  3 36  ? 172.168 138.809 133.195 1.00 57.75  ? 68  LYS   Ab C    1 
ATOM   11240 O  O    . LYS   F  3 36  ? 171.349 137.888 133.240 1.00 62.58  ? 68  LYS   Ab O    1 
ATOM   11241 C  CB   . LYS   F  3 36  ? 174.391 138.512 132.086 1.00 58.30  ? 68  LYS   Ab CB   1 
ATOM   11242 C  CG   . LYS   F  3 36  ? 175.724 137.784 132.133 1.00 60.94  ? 68  LYS   Ab CG   1 
ATOM   11243 C  CD   . LYS   F  3 36  ? 176.558 138.059 130.890 1.00 72.96  ? 68  LYS   Ab CD   1 
ATOM   11244 C  CE   . LYS   F  3 36  ? 175.723 137.981 129.621 1.00 73.86  ? 68  LYS   Ab CE   1 
ATOM   11245 N  NZ   . LYS   F  3 36  ? 175.070 136.652 129.457 1.00 82.27  ? 68  LYS   Ab NZ   1 
ATOM   11246 N  N    . GLY   F  3 37  ? 171.827 140.068 132.948 1.00 56.34  ? 69  GLY   Ab N    1 
ATOM   11247 C  CA   . GLY   F  3 37  ? 170.446 140.396 132.652 1.00 50.73  ? 69  GLY   Ab CA   1 
ATOM   11248 C  C    . GLY   F  3 37  ? 170.250 141.891 132.519 1.00 51.79  ? 69  GLY   Ab C    1 
ATOM   11249 O  O    . GLY   F  3 37  ? 171.212 142.661 132.495 1.00 55.53  ? 69  GLY   Ab O    1 
ATOM   11250 N  N    . LYS   F  3 38  ? 168.979 142.289 132.424 1.00 56.18  ? 70  LYS   Ab N    1 
ATOM   11251 C  CA   . LYS   F  3 38  ? 168.623 143.696 132.364 1.00 50.77  ? 70  LYS   Ab CA   1 
ATOM   11252 C  C    . LYS   F  3 38  ? 167.620 144.003 133.464 1.00 49.36  ? 70  LYS   Ab C    1 
ATOM   11253 O  O    . LYS   F  3 38  ? 166.788 143.165 133.816 1.00 58.13  ? 70  LYS   Ab O    1 
ATOM   11254 C  CB   . LYS   F  3 38  ? 168.025 144.077 131.001 1.00 49.42  ? 70  LYS   Ab CB   1 
ATOM   11255 C  CG   . LYS   F  3 38  ? 168.849 143.636 129.804 1.00 56.45  ? 70  LYS   Ab CG   1 
ATOM   11256 C  CD   . LYS   F  3 38  ? 168.288 144.219 128.516 1.00 60.80  ? 70  LYS   Ab CD   1 
ATOM   11257 C  CE   . LYS   F  3 38  ? 168.711 143.408 127.302 1.00 67.81  ? 70  LYS   Ab CE   1 
ATOM   11258 N  NZ   . LYS   F  3 38  ? 169.949 142.622 127.555 1.00 71.69  ? 70  LYS   Ab NZ   1 
ATOM   11259 N  N    . PHE   F  3 39  ? 167.704 145.212 133.998 1.00 48.46  ? 71  PHE   Ab N    1 
ATOM   11260 C  CA   . PHE   F  3 39  ? 166.718 145.644 135.018 1.00 51.22  ? 71  PHE   Ab CA   1 
ATOM   11261 C  C    . PHE   F  3 39  ? 166.177 147.011 134.596 1.00 53.71  ? 71  PHE   Ab C    1 
ATOM   11262 O  O    . PHE   F  3 39  ? 166.965 147.872 134.173 1.00 56.44  ? 71  PHE   Ab O    1 
ATOM   11263 C  CB   . PHE   F  3 39  ? 167.332 145.593 136.421 1.00 50.07  ? 71  PHE   Ab CB   1 
ATOM   11264 C  CG   . PHE   F  3 39  ? 168.431 146.592 136.750 1.00 49.39  ? 71  PHE   Ab CG   1 
ATOM   11265 C  CD1  . PHE   F  3 39  ? 168.123 147.855 137.240 1.00 51.13  ? 71  PHE   Ab CD1  1 
ATOM   11266 C  CD2  . PHE   F  3 39  ? 169.769 146.252 136.602 1.00 47.09  ? 71  PHE   Ab CD2  1 
ATOM   11267 C  CE1  . PHE   F  3 39  ? 169.127 148.758 137.549 1.00 55.91  ? 71  PHE   Ab CE1  1 
ATOM   11268 C  CE2  . PHE   F  3 39  ? 170.769 147.156 136.916 1.00 49.98  ? 71  PHE   Ab CE2  1 
ATOM   11269 C  CZ   . PHE   F  3 39  ? 170.445 148.404 137.390 1.00 53.89  ? 71  PHE   Ab CZ   1 
ATOM   11270 N  N    . HIS   F  3 40  ? 164.858 147.188 134.677 1.00 55.80  ? 72  HIS   Ab N    1 
ATOM   11271 C  CA   . HIS   F  3 40  ? 164.230 148.492 134.335 1.00 51.46  ? 72  HIS   Ab CA   1 
ATOM   11272 C  C    . HIS   F  3 40  ? 163.651 149.126 135.600 1.00 52.78  ? 72  HIS   Ab C    1 
ATOM   11273 O  O    . HIS   F  3 40  ? 163.017 148.424 136.397 1.00 55.92  ? 72  HIS   Ab O    1 
ATOM   11274 C  CB   . HIS   F  3 40  ? 163.161 148.328 133.255 1.00 51.03  ? 72  HIS   Ab CB   1 
ATOM   11275 C  CG   . HIS   F  3 40  ? 162.450 149.606 132.989 1.00 61.78  ? 72  HIS   Ab CG   1 
ATOM   11276 N  ND1  . HIS   F  3 40  ? 161.094 149.729 133.169 1.00 62.21  ? 72  HIS   Ab ND1  1 
ATOM   11277 C  CD2  . HIS   F  3 40  ? 162.885 150.807 132.599 1.00 61.04  ? 72  HIS   Ab CD2  1 
ATOM   11278 C  CE1  . HIS   F  3 40  ? 160.728 150.970 132.888 1.00 66.69  ? 72  HIS   Ab CE1  1 
ATOM   11279 N  NE2  . HIS   F  3 40  ? 161.802 151.641 132.537 1.00 63.95  ? 72  HIS   Ab NE2  1 
ATOM   11280 N  N    . VAL   F  3 41  ? 163.892 150.424 135.780 1.00 57.73  ? 73  VAL   Ab N    1 
ATOM   11281 C  CA   . VAL   F  3 41  ? 163.343 151.154 136.959 1.00 60.07  ? 73  VAL   Ab CA   1 
ATOM   11282 C  C    . VAL   F  3 41  ? 161.958 151.693 136.579 1.00 59.57  ? 73  VAL   Ab C    1 
ATOM   11283 O  O    . VAL   F  3 41  ? 161.867 152.393 135.565 1.00 63.14  ? 73  VAL   Ab O    1 
ATOM   11284 C  CB   . VAL   F  3 41  ? 164.304 152.271 137.406 1.00 62.50  ? 73  VAL   Ab CB   1 
ATOM   11285 C  CG1  . VAL   F  3 41  ? 163.823 152.976 138.666 1.00 63.88  ? 73  VAL   Ab CG1  1 
ATOM   11286 C  CG2  . VAL   F  3 41  ? 165.726 151.755 137.586 1.00 51.06  ? 73  VAL   Ab CG2  1 
ATOM   11287 N  N    . PHE   F  3 42  ? 160.928 151.346 137.350 1.00 61.14  ? 74  PHE   Ab N    1 
ATOM   11288 C  CA   . PHE   F  3 42  ? 159.539 151.754 137.007 1.00 62.52  ? 74  PHE   Ab CA   1 
ATOM   11289 C  C    . PHE   F  3 42  ? 159.386 153.252 137.186 1.00 64.46  ? 74  PHE   Ab C    1 
ATOM   11290 O  O    . PHE   F  3 42  ? 159.847 153.806 138.199 1.00 64.52  ? 74  PHE   Ab O    1 
ATOM   11291 C  CB   . PHE   F  3 42  ? 158.513 150.989 137.846 1.00 61.75  ? 74  PHE   Ab CB   1 
ATOM   11292 C  CG   . PHE   F  3 42  ? 157.064 151.361 137.578 1.00 61.69  ? 74  PHE   Ab CG   1 
ATOM   11293 C  CD1  . PHE   F  3 42  ? 156.585 151.473 136.282 1.00 61.04  ? 74  PHE   Ab CD1  1 
ATOM   11294 C  CD2  . PHE   F  3 42  ? 156.185 151.606 138.622 1.00 63.45  ? 74  PHE   Ab CD2  1 
ATOM   11295 C  CE1  . PHE   F  3 42  ? 155.271 151.819 136.035 1.00 66.32  ? 74  PHE   Ab CE1  1 
ATOM   11296 C  CE2  . PHE   F  3 42  ? 154.872 151.951 138.370 1.00 64.54  ? 74  PHE   Ab CE2  1 
ATOM   11297 C  CZ   . PHE   F  3 42  ? 154.418 152.058 137.081 1.00 68.03  ? 74  PHE   Ab CZ   1 
ATOM   11298 N  N    . GLU   F  3 43  ? 158.703 153.886 136.239 1.00 65.38  ? 75  GLU   Ab N    1 
ATOM   11299 C  CA   . GLU   F  3 43  ? 158.515 155.334 136.274 1.00 63.55  ? 75  GLU   Ab CA   1 
ATOM   11300 C  C    . GLU   F  3 43  ? 157.674 155.757 137.471 1.00 64.59  ? 75  GLU   Ab C    1 
ATOM   11301 O  O    . GLU   F  3 43  ? 157.967 156.771 138.115 1.00 71.30  ? 75  GLU   Ab O    1 
ATOM   11302 C  CB   . GLU   F  3 43  ? 157.879 155.810 134.969 1.00 66.17  ? 75  GLU   Ab CB   1 
ATOM   11303 C  CG   . GLU   F  3 43  ? 158.840 155.871 133.788 1.00 74.80  ? 75  GLU   Ab CG   1 
ATOM   11304 C  CD   . GLU   F  3 43  ? 159.088 154.513 133.158 1.00 79.29  ? 75  GLU   Ab CD   1 
ATOM   11305 O  OE1  . GLU   F  3 43  ? 158.457 153.527 133.596 1.00 77.91  ? 75  GLU   Ab OE1  1 
ATOM   11306 O  OE2  . GLU   F  3 43  ? 159.910 154.430 132.221 1.00 79.55  ? 75  GLU   Ab OE2  1 
ATOM   11307 N  N    . GLY   F  3 44  ? 156.623 155.002 137.783 1.00 65.63  ? 76  GLY   Ab N    1 
ATOM   11308 C  CA   . GLY   F  3 44  ? 155.789 155.305 138.929 1.00 66.47  ? 76  GLY   Ab CA   1 
ATOM   11309 C  C    . GLY   F  3 44  ? 156.353 154.762 140.226 1.00 65.18  ? 76  GLY   Ab C    1 
ATOM   11310 O  O    . GLY   F  3 44  ? 155.734 153.916 140.879 1.00 70.19  ? 76  GLY   Ab O    1 
ATOM   11311 N  N    . TRP   F  3 45  ? 157.527 155.250 140.605 1.00 65.02  ? 77  TRP   Ab N    1 
ATOM   11312 C  CA   . TRP   F  3 45  ? 158.210 154.757 141.791 1.00 63.05  ? 77  TRP   Ab CA   1 
ATOM   11313 C  C    . TRP   F  3 45  ? 157.362 155.015 143.034 1.00 65.76  ? 77  TRP   Ab C    1 
ATOM   11314 O  O    . TRP   F  3 45  ? 156.833 156.125 143.198 1.00 72.46  ? 77  TRP   Ab O    1 
ATOM   11315 C  CB   . TRP   F  3 45  ? 159.571 155.443 141.915 1.00 66.19  ? 77  TRP   Ab CB   1 
ATOM   11316 C  CG   . TRP   F  3 45  ? 160.494 154.840 142.923 1.00 63.91  ? 77  TRP   Ab CG   1 
ATOM   11317 C  CD1  . TRP   F  3 45  ? 160.686 155.253 144.208 1.00 63.05  ? 77  TRP   Ab CD1  1 
ATOM   11318 C  CD2  . TRP   F  3 45  ? 161.364 153.718 142.729 1.00 61.62  ? 77  TRP   Ab CD2  1 
ATOM   11319 N  NE1  . TRP   F  3 45  ? 161.617 154.460 144.828 1.00 66.94  ? 77  TRP   Ab NE1  1 
ATOM   11320 C  CE2  . TRP   F  3 45  ? 162.049 153.508 143.942 1.00 64.50  ? 77  TRP   Ab CE2  1 
ATOM   11321 C  CE3  . TRP   F  3 45  ? 161.629 152.870 141.651 1.00 59.48  ? 77  TRP   Ab CE3  1 
ATOM   11322 C  CZ2  . TRP   F  3 45  ? 162.981 152.486 144.104 1.00 57.81  ? 77  TRP   Ab CZ2  1 
ATOM   11323 C  CZ3  . TRP   F  3 45  ? 162.553 151.857 141.815 1.00 55.28  ? 77  TRP   Ab CZ3  1 
ATOM   11324 C  CH2  . TRP   F  3 45  ? 163.218 151.673 143.032 1.00 53.97  ? 77  TRP   Ab CH2  1 
ATOM   11325 N  N    . PRO   F  3 46  ? 157.189 154.028 143.914 1.00 65.63  ? 78  PRO   Ab N    1 
ATOM   11326 C  CA   . PRO   F  3 46  ? 156.375 154.250 145.116 1.00 60.55  ? 78  PRO   Ab CA   1 
ATOM   11327 C  C    . PRO   F  3 46  ? 156.961 155.351 145.986 1.00 66.56  ? 78  PRO   Ab C    1 
ATOM   11328 O  O    . PRO   F  3 46  ? 158.179 155.519 146.080 1.00 74.25  ? 78  PRO   Ab O    1 
ATOM   11329 C  CB   . PRO   F  3 46  ? 156.397 152.897 145.838 1.00 66.35  ? 78  PRO   Ab CB   1 
ATOM   11330 C  CG   . PRO   F  3 46  ? 157.287 152.003 145.066 1.00 68.89  ? 78  PRO   Ab CG   1 
ATOM   11331 C  CD   . PRO   F  3 46  ? 157.689 152.649 143.790 1.00 65.88  ? 78  PRO   Ab CD   1 
ATOM   11332 N  N    . GLU   F  3 47  ? 156.069 156.106 146.626 1.00 71.65  ? 79  GLU   Ab N    1 
ATOM   11333 C  CA   . GLU   F  3 47  ? 156.500 157.269 147.396 1.00 76.20  ? 79  GLU   Ab CA   1 
ATOM   11334 C  C    . GLU   F  3 47  ? 157.172 156.872 148.704 1.00 75.91  ? 79  GLU   Ab C    1 
ATOM   11335 O  O    . GLU   F  3 47  ? 158.023 157.614 149.207 1.00 79.26  ? 79  GLU   Ab O    1 
ATOM   11336 C  CB   . GLU   F  3 47  ? 155.306 158.188 147.658 1.00 77.85  ? 79  GLU   Ab CB   1 
ATOM   11337 C  CG   . GLU   F  3 47  ? 154.266 157.611 148.602 1.00 79.69  ? 79  GLU   Ab CG   1 
ATOM   11338 C  CD   . GLU   F  3 47  ? 153.694 158.654 149.540 1.00 85.80  ? 79  GLU   Ab CD   1 
ATOM   11339 O  OE1  . GLU   F  3 47  ? 152.453 158.785 149.599 1.00 86.42  ? 79  GLU   Ab OE1  1 
ATOM   11340 O  OE2  . GLU   F  3 47  ? 154.484 159.345 150.217 1.00 86.02  ? 79  GLU   Ab OE2  1 
ATOM   11341 N  N    . THR   F  3 48  ? 156.814 155.718 149.268 1.00 70.56  ? 80  THR   Ab N    1 
ATOM   11342 C  CA   . THR   F  3 48  ? 157.426 155.271 150.513 1.00 73.90  ? 80  THR   Ab CA   1 
ATOM   11343 C  C    . THR   F  3 48  ? 158.827 154.709 150.318 1.00 76.51  ? 80  THR   Ab C    1 
ATOM   11344 O  O    . THR   F  3 48  ? 159.542 154.514 151.306 1.00 81.76  ? 80  THR   Ab O    1 
ATOM   11345 C  CB   . THR   F  3 48  ? 156.544 154.222 151.192 1.00 77.94  ? 80  THR   Ab CB   1 
ATOM   11346 O  OG1  . THR   F  3 48  ? 155.999 153.340 150.203 1.00 80.74  ? 80  THR   Ab OG1  1 
ATOM   11347 C  CG2  . THR   F  3 48  ? 155.414 154.893 151.951 1.00 72.98  ? 80  THR   Ab CG2  1 
ATOM   11348 N  N    . VAL   F  3 49  ? 159.229 154.441 149.081 1.00 74.22  ? 81  VAL   Ab N    1 
ATOM   11349 C  CA   . VAL   F  3 49  ? 160.594 154.048 148.759 1.00 70.40  ? 81  VAL   Ab CA   1 
ATOM   11350 C  C    . VAL   F  3 49  ? 161.317 155.276 148.231 1.00 72.58  ? 81  VAL   Ab C    1 
ATOM   11351 O  O    . VAL   F  3 49  ? 160.835 155.935 147.304 1.00 75.53  ? 81  VAL   Ab O    1 
ATOM   11352 C  CB   . VAL   F  3 49  ? 160.620 152.910 147.725 1.00 68.25  ? 81  VAL   Ab CB   1 
ATOM   11353 C  CG1  . VAL   F  3 49  ? 162.041 152.432 147.500 1.00 69.10  ? 81  VAL   Ab CG1  1 
ATOM   11354 C  CG2  . VAL   F  3 49  ? 159.744 151.769 148.178 1.00 70.64  ? 81  VAL   Ab CG2  1 
ATOM   11355 N  N    . ASP   F  3 50  ? 162.464 155.592 148.828 1.00 74.90  ? 82  ASP   Ab N    1 
ATOM   11356 C  CA   . ASP   F  3 50  ? 163.256 156.713 148.345 1.00 71.86  ? 82  ASP   Ab CA   1 
ATOM   11357 C  C    . ASP   F  3 50  ? 163.755 156.428 146.934 1.00 75.06  ? 82  ASP   Ab C    1 
ATOM   11358 O  O    . ASP   F  3 50  ? 163.924 155.274 146.531 1.00 78.09  ? 82  ASP   Ab O    1 
ATOM   11359 C  CB   . ASP   F  3 50  ? 164.440 156.982 149.275 1.00 73.47  ? 82  ASP   Ab CB   1 
ATOM   11360 C  CG   . ASP   F  3 50  ? 164.014 157.553 150.612 1.00 84.42  ? 82  ASP   Ab CG   1 
ATOM   11361 O  OD1  . ASP   F  3 50  ? 162.807 157.499 150.924 1.00 91.31  ? 82  ASP   Ab OD1  1 
ATOM   11362 O  OD2  . ASP   F  3 50  ? 164.884 158.061 151.350 1.00 81.11  ? 82  ASP   Ab OD2  1 
ATOM   11363 N  N    . GLU   F  3 51  ? 163.975 157.496 146.176 1.00 71.50  ? 83  GLU   Ab N    1 
ATOM   11364 C  CA   . GLU   F  3 51  ? 164.470 157.342 144.819 1.00 70.84  ? 83  GLU   Ab CA   1 
ATOM   11365 C  C    . GLU   F  3 51  ? 165.842 156.670 144.848 1.00 72.93  ? 83  GLU   Ab C    1 
ATOM   11366 O  O    . GLU   F  3 51  ? 166.634 156.915 145.765 1.00 74.81  ? 83  GLU   Ab O    1 
ATOM   11367 C  CB   . GLU   F  3 51  ? 164.556 158.700 144.123 1.00 76.73  ? 83  GLU   Ab CB   1 
ATOM   11368 C  CG   . GLU   F  3 51  ? 163.213 159.398 143.965 1.00 79.53  ? 83  GLU   Ab CG   1 
ATOM   11369 C  CD   . GLU   F  3 51  ? 163.307 160.663 143.134 1.00 90.43  ? 83  GLU   Ab CD   1 
ATOM   11370 O  OE1  . GLU   F  3 51  ? 163.365 160.554 141.892 1.00 93.12  ? 83  GLU   Ab OE1  1 
ATOM   11371 O  OE2  . GLU   F  3 51  ? 163.327 161.764 143.722 1.00 96.14  ? 83  GLU   Ab OE2  1 
ATOM   11372 N  N    . PRO   F  3 52  ? 166.156 155.820 143.869 1.00 68.77  ? 84  PRO   Ab N    1 
ATOM   11373 C  CA   . PRO   F  3 52  ? 167.417 155.066 143.930 1.00 68.47  ? 84  PRO   Ab CA   1 
ATOM   11374 C  C    . PRO   F  3 52  ? 168.638 155.931 143.661 1.00 66.49  ? 84  PRO   Ab C    1 
ATOM   11375 O  O    . PRO   F  3 52  ? 169.464 155.607 142.802 1.00 65.51  ? 84  PRO   Ab O    1 
ATOM   11376 C  CB   . PRO   F  3 52  ? 167.243 153.988 142.852 1.00 65.79  ? 84  PRO   Ab CB   1 
ATOM   11377 C  CG   . PRO   F  3 52  ? 166.150 154.460 141.965 1.00 60.97  ? 84  PRO   Ab CG   1 
ATOM   11378 C  CD   . PRO   F  3 52  ? 165.387 155.555 142.641 1.00 62.51  ? 84  PRO   Ab CD   1 
ATOM   11379 N  N    . ASP   F  3 53  ? 168.759 157.038 144.397 1.00 67.50  ? 85  ASP   Ab N    1 
ATOM   11380 C  CA   . ASP   F  3 53  ? 169.958 157.863 144.310 1.00 69.38  ? 85  ASP   Ab CA   1 
ATOM   11381 C  C    . ASP   F  3 53  ? 171.168 157.139 144.878 1.00 68.85  ? 85  ASP   Ab C    1 
ATOM   11382 O  O    . ASP   F  3 53  ? 172.296 157.363 144.427 1.00 70.56  ? 85  ASP   Ab O    1 
ATOM   11383 C  CB   . ASP   F  3 53  ? 169.738 159.186 145.040 1.00 70.86  ? 85  ASP   Ab CB   1 
ATOM   11384 C  CG   . ASP   F  3 53  ? 168.584 159.983 144.469 1.00 81.04  ? 85  ASP   Ab CG   1 
ATOM   11385 O  OD1  . ASP   F  3 53  ? 168.262 159.795 143.277 1.00 86.91  ? 85  ASP   Ab OD1  1 
ATOM   11386 O  OD2  . ASP   F  3 53  ? 167.994 160.795 145.213 1.00 86.75  ? 85  ASP   Ab OD2  1 
ATOM   11387 N  N    . VAL   F  3 54  ? 170.959 156.281 145.873 1.00 67.49  ? 86  VAL   Ab N    1 
ATOM   11388 C  CA   . VAL   F  3 54  ? 172.011 155.459 146.462 1.00 62.22  ? 86  VAL   Ab CA   1 
ATOM   11389 C  C    . VAL   F  3 54  ? 171.507 154.022 146.413 1.00 63.68  ? 86  VAL   Ab C    1 
ATOM   11390 O  O    . VAL   F  3 54  ? 170.667 153.623 147.226 1.00 66.61  ? 86  VAL   Ab O    1 
ATOM   11391 C  CB   . VAL   F  3 54  ? 172.354 155.878 147.896 1.00 64.53  ? 86  VAL   Ab CB   1 
ATOM   11392 C  CG1  . VAL   F  3 54  ? 173.579 155.131 148.381 1.00 63.97  ? 86  VAL   Ab CG1  1 
ATOM   11393 C  CG2  . VAL   F  3 54  ? 172.576 157.380 147.976 1.00 66.66  ? 86  VAL   Ab CG2  1 
ATOM   11394 N  N    . ALA   F  3 55  ? 172.017 153.241 145.464 1.00 65.07  ? 87  ALA   Ab N    1 
ATOM   11395 C  CA   . ALA   F  3 55  ? 171.593 151.862 145.276 1.00 59.53  ? 87  ALA   Ab CA   1 
ATOM   11396 C  C    . ALA   F  3 55  ? 172.810 150.958 145.170 1.00 61.18  ? 87  ALA   Ab C    1 
ATOM   11397 O  O    . ALA   F  3 55  ? 173.863 151.360 144.669 1.00 66.16  ? 87  ALA   Ab O    1 
ATOM   11398 C  CB   . ALA   F  3 55  ? 170.716 151.707 144.028 1.00 54.32  ? 87  ALA   Ab CB   1 
ATOM   11399 N  N    . PHE   F  3 56  ? 172.655 149.727 145.654 1.00 59.58  ? 88  PHE   Ab N    1 
ATOM   11400 C  CA   . PHE   F  3 56  ? 173.726 148.741 145.650 1.00 55.54  ? 88  PHE   Ab CA   1 
ATOM   11401 C  C    . PHE   F  3 56  ? 173.229 147.453 145.015 1.00 52.50  ? 88  PHE   Ab C    1 
ATOM   11402 O  O    . PHE   F  3 56  ? 172.164 146.945 145.381 1.00 61.12  ? 88  PHE   Ab O    1 
ATOM   11403 C  CB   . PHE   F  3 56  ? 174.230 148.472 147.073 1.00 59.66  ? 88  PHE   Ab CB   1 
ATOM   11404 C  CG   . PHE   F  3 56  ? 175.403 147.537 147.135 1.00 59.23  ? 88  PHE   Ab CG   1 
ATOM   11405 C  CD1  . PHE   F  3 56  ? 176.618 147.889 146.570 1.00 57.10  ? 88  PHE   Ab CD1  1 
ATOM   11406 C  CD2  . PHE   F  3 56  ? 175.294 146.309 147.765 1.00 59.38  ? 88  PHE   Ab CD2  1 
ATOM   11407 C  CE1  . PHE   F  3 56  ? 177.699 147.032 146.626 1.00 58.41  ? 88  PHE   Ab CE1  1 
ATOM   11408 C  CE2  . PHE   F  3 56  ? 176.371 145.447 147.824 1.00 59.64  ? 88  PHE   Ab CE2  1 
ATOM   11409 C  CZ   . PHE   F  3 56  ? 177.576 145.809 147.255 1.00 57.59  ? 88  PHE   Ab CZ   1 
ATOM   11410 N  N    . LEU   F  3 57  ? 173.996 146.927 144.064 1.00 51.19  ? 89  LEU   Ab N    1 
ATOM   11411 C  CA   . LEU   F  3 57  ? 173.676 145.651 143.436 1.00 53.23  ? 89  LEU   Ab CA   1 
ATOM   11412 C  C    . LEU   F  3 57  ? 174.189 144.521 144.321 1.00 54.43  ? 89  LEU   Ab C    1 
ATOM   11413 O  O    . LEU   F  3 57  ? 175.394 144.426 144.575 1.00 60.66  ? 89  LEU   Ab O    1 
ATOM   11414 C  CB   . LEU   F  3 57  ? 174.291 145.576 142.042 1.00 54.04  ? 89  LEU   Ab CB   1 
ATOM   11415 C  CG   . LEU   F  3 57  ? 174.127 144.267 141.270 1.00 53.19  ? 89  LEU   Ab CG   1 
ATOM   11416 C  CD1  . LEU   F  3 57  ? 172.698 144.111 140.775 1.00 54.11  ? 89  LEU   Ab CD1  1 
ATOM   11417 C  CD2  . LEU   F  3 57  ? 175.107 144.207 140.110 1.00 52.97  ? 89  LEU   Ab CD2  1 
ATOM   11418 N  N    . ASN   F  3 58  ? 173.283 143.665 144.788 1.00 52.67  ? 90  ASN   Ab N    1 
ATOM   11419 C  CA   . ASN   F  3 58  ? 173.608 142.655 145.781 1.00 54.88  ? 90  ASN   Ab CA   1 
ATOM   11420 C  C    . ASN   F  3 58  ? 173.173 141.279 145.296 1.00 57.59  ? 90  ASN   Ab C    1 
ATOM   11421 O  O    . ASN   F  3 58  ? 172.359 141.140 144.377 1.00 61.09  ? 90  ASN   Ab O    1 
ATOM   11422 C  CB   . ASN   F  3 58  ? 172.943 142.969 147.128 1.00 57.21  ? 90  ASN   Ab CB   1 
ATOM   11423 C  CG   . ASN   F  3 58  ? 173.791 142.546 148.309 1.00 61.93  ? 90  ASN   Ab CG   1 
ATOM   11424 O  OD1  . ASN   F  3 58  ? 174.871 141.984 148.142 1.00 66.36  ? 90  ASN   Ab OD1  1 
ATOM   11425 N  ND2  . ASN   F  3 58  ? 173.303 142.818 149.513 1.00 63.39  ? 90  ASN   Ab ND2  1 
ATOM   11426 N  N    . VAL   F  3 59  ? 173.730 140.257 145.938 1.00 61.12  ? 91  VAL   Ab N    1 
ATOM   11427 C  CA   . VAL   F  3 59  ? 173.398 138.864 145.667 1.00 61.54  ? 91  VAL   Ab CA   1 
ATOM   11428 C  C    . VAL   F  3 59  ? 172.690 138.301 146.889 1.00 62.74  ? 91  VAL   Ab C    1 
ATOM   11429 O  O    . VAL   F  3 59  ? 173.232 138.337 148.001 1.00 66.29  ? 91  VAL   Ab O    1 
ATOM   11430 C  CB   . VAL   F  3 59  ? 174.652 138.043 145.326 1.00 57.76  ? 91  VAL   Ab CB   1 
ATOM   11431 C  CG1  . VAL   F  3 59  ? 174.265 136.636 144.905 1.00 56.09  ? 91  VAL   Ab CG1  1 
ATOM   11432 C  CG2  . VAL   F  3 59  ? 175.456 138.733 144.237 1.00 54.94  ? 91  VAL   Ab CG2  1 
ATOM   11433 N  N    . GLY   F  3 60  ? 171.482 137.788 146.685 1.00 60.47  ? 92  GLY   Ab N    1 
ATOM   11434 C  CA   . GLY   F  3 60  ? 170.705 137.214 147.764 1.00 57.92  ? 92  GLY   Ab CA   1 
ATOM   11435 C  C    . GLY   F  3 60  ? 170.935 135.725 147.912 1.00 62.75  ? 92  GLY   Ab C    1 
ATOM   11436 O  O    . GLY   F  3 60  ? 170.584 134.944 147.023 1.00 64.70  ? 92  GLY   Ab O    1 
ATOM   11437 N  N    . MET   F  3 61  ? 171.534 135.333 149.028 1.00 63.58  ? 93  MET   Ab N    1 
ATOM   11438 C  CA   . MET   F  3 61  ? 171.854 133.943 149.312 1.00 65.56  ? 93  MET   Ab CA   1 
ATOM   11439 C  C    . MET   F  3 61  ? 172.030 133.803 150.815 1.00 69.21  ? 93  MET   Ab C    1 
ATOM   11440 O  O    . MET   F  3 61  ? 172.260 134.801 151.510 1.00 72.31  ? 93  MET   Ab O    1 
ATOM   11441 C  CB   . MET   F  3 61  ? 173.111 133.498 148.548 1.00 64.56  ? 93  MET   Ab CB   1 
ATOM   11442 C  CG   . MET   F  3 61  ? 174.317 134.393 148.726 1.00 67.99  ? 93  MET   Ab CG   1 
ATOM   11443 S  SD   . MET   F  3 61  ? 175.518 134.134 147.406 1.00 70.98  ? 93  MET   Ab SD   1 
ATOM   11444 C  CE   . MET   F  3 61  ? 176.947 134.967 148.082 1.00 54.12  ? 93  MET   Ab CE   1 
ATOM   11445 N  N    . PRO   F  3 62  ? 171.931 132.577 151.358 1.00 70.19  ? 94  PRO   Ab N    1 
ATOM   11446 C  CA   . PRO   F  3 62  ? 171.889 132.430 152.823 1.00 71.80  ? 94  PRO   Ab CA   1 
ATOM   11447 C  C    . PRO   F  3 62  ? 173.216 132.720 153.511 1.00 73.83  ? 94  PRO   Ab C    1 
ATOM   11448 O  O    . PRO   F  3 62  ? 173.365 132.461 154.709 1.00 87.08  ? 94  PRO   Ab O    1 
ATOM   11449 C  CB   . PRO   F  3 62  ? 171.472 130.967 153.029 1.00 69.64  ? 94  PRO   Ab CB   1 
ATOM   11450 C  CG   . PRO   F  3 62  ? 171.685 130.286 151.743 1.00 70.24  ? 94  PRO   Ab CG   1 
ATOM   11451 C  CD   . PRO   F  3 62  ? 171.729 131.297 150.653 1.00 66.28  ? 94  PRO   Ab CD   1 
ATOM   11452 N  N    . GLY   F  3 63  ? 174.181 133.257 152.773 1.00 68.36  ? 95  GLY   Ab N    1 
ATOM   11453 C  CA   . GLY   F  3 63  ? 175.462 133.607 153.332 1.00 59.80  ? 95  GLY   Ab CA   1 
ATOM   11454 C  C    . GLY   F  3 63  ? 176.548 133.570 152.281 1.00 61.63  ? 95  GLY   Ab C    1 
ATOM   11455 O  O    . GLY   F  3 63  ? 176.274 133.551 151.077 1.00 64.20  ? 95  GLY   Ab O    1 
ATOM   11456 N  N    . PRO   F  3 64  ? 177.806 133.551 152.710 1.00 61.68  ? 96  PRO   Ab N    1 
ATOM   11457 C  CA   . PRO   F  3 64  ? 178.933 133.450 151.773 1.00 52.69  ? 96  PRO   Ab CA   1 
ATOM   11458 C  C    . PRO   F  3 64  ? 179.143 132.034 151.234 1.00 50.58  ? 96  PRO   Ab C    1 
ATOM   11459 O  O    . PRO   F  3 64  ? 180.261 131.517 151.217 1.00 57.49  ? 96  PRO   Ab O    1 
ATOM   11460 C  CB   . PRO   F  3 64  ? 180.122 133.929 152.610 1.00 50.79  ? 96  PRO   Ab CB   1 
ATOM   11461 C  CG   . PRO   F  3 64  ? 179.694 133.883 154.036 1.00 53.38  ? 96  PRO   Ab CG   1 
ATOM   11462 C  CD   . PRO   F  3 64  ? 178.234 133.587 154.117 1.00 59.51  ? 96  PRO   Ab CD   1 
ATOM   11463 N  N    . VAL   F  3 65  ? 178.054 131.404 150.791 1.00 52.06  ? 97  VAL   Ab N    1 
ATOM   11464 C  CA   . VAL   F  3 65  ? 178.171 130.133 150.083 1.00 54.27  ? 97  VAL   Ab CA   1 
ATOM   11465 C  C    . VAL   F  3 65  ? 178.853 130.349 148.741 1.00 52.47  ? 97  VAL   Ab C    1 
ATOM   11466 O  O    . VAL   F  3 65  ? 179.529 129.454 148.223 1.00 53.05  ? 97  VAL   Ab O    1 
ATOM   11467 C  CB   . VAL   F  3 65  ? 176.788 129.475 149.929 1.00 50.34  ? 97  VAL   Ab CB   1 
ATOM   11468 C  CG1  . VAL   F  3 65  ? 176.234 129.100 151.292 1.00 52.41  ? 97  VAL   Ab CG1  1 
ATOM   11469 C  CG2  . VAL   F  3 65  ? 175.828 130.406 149.204 1.00 48.69  ? 97  VAL   Ab CG2  1 
ATOM   11470 N  N    . PHE   F  3 66  ? 178.673 131.528 148.156 1.00 49.27  ? 98  PHE   Ab N    1 
ATOM   11471 C  CA   . PHE   F  3 66  ? 179.489 132.032 147.067 1.00 50.05  ? 98  PHE   Ab CA   1 
ATOM   11472 C  C    . PHE   F  3 66  ? 180.243 133.261 147.552 1.00 55.69  ? 98  PHE   Ab C    1 
ATOM   11473 O  O    . PHE   F  3 66  ? 179.917 133.847 148.588 1.00 62.69  ? 98  PHE   Ab O    1 
ATOM   11474 C  CB   . PHE   F  3 66  ? 178.634 132.402 145.849 1.00 50.85  ? 98  PHE   Ab CB   1 
ATOM   11475 C  CG   . PHE   F  3 66  ? 178.025 131.225 145.146 1.00 51.08  ? 98  PHE   Ab CG   1 
ATOM   11476 C  CD1  . PHE   F  3 66  ? 176.801 130.718 145.548 1.00 52.66  ? 98  PHE   Ab CD1  1 
ATOM   11477 C  CD2  . PHE   F  3 66  ? 178.668 130.634 144.074 1.00 48.54  ? 98  PHE   Ab CD2  1 
ATOM   11478 C  CE1  . PHE   F  3 66  ? 176.236 129.639 144.900 1.00 52.61  ? 98  PHE   Ab CE1  1 
ATOM   11479 C  CE2  . PHE   F  3 66  ? 178.110 129.555 143.421 1.00 50.49  ? 98  PHE   Ab CE2  1 
ATOM   11480 C  CZ   . PHE   F  3 66  ? 176.891 129.058 143.834 1.00 53.29  ? 98  PHE   Ab CZ   1 
ATOM   11481 N  N    . ILE   F  3 67  ? 181.266 133.647 146.800 1.00 52.46  ? 99  ILE   Ab N    1 
ATOM   11482 C  CA   . ILE   F  3 67  ? 181.905 134.943 146.971 1.00 51.16  ? 99  ILE   Ab CA   1 
ATOM   11483 C  C    . ILE   F  3 67  ? 181.721 135.726 145.680 1.00 53.21  ? 99  ILE   Ab C    1 
ATOM   11484 O  O    . ILE   F  3 67  ? 181.915 135.191 144.582 1.00 56.71  ? 99  ILE   Ab O    1 
ATOM   11485 C  CB   . ILE   F  3 67  ? 183.396 134.829 147.364 1.00 53.04  ? 99  ILE   Ab CB   1 
ATOM   11486 C  CG1  . ILE   F  3 67  ? 184.240 134.254 146.227 1.00 53.38  ? 99  ILE   Ab CG1  1 
ATOM   11487 C  CG2  . ILE   F  3 67  ? 183.550 133.997 148.629 1.00 53.48  ? 99  ILE   Ab CG2  1 
ATOM   11488 C  CD1  . ILE   F  3 67  ? 185.683 134.696 146.256 1.00 52.22  ? 99  ILE   Ab CD1  1 
ATOM   11489 N  N    . ARG   F  3 68  ? 181.300 136.978 145.811 1.00 52.74  ? 100 ARG   Ab N    1 
ATOM   11490 C  CA   . ARG   F  3 68  ? 181.021 137.810 144.645 1.00 52.04  ? 100 ARG   Ab CA   1 
ATOM   11491 C  C    . ARG   F  3 68  ? 182.357 138.280 144.088 1.00 56.15  ? 100 ARG   Ab C    1 
ATOM   11492 O  O    . ARG   F  3 68  ? 182.969 139.218 144.606 1.00 58.07  ? 100 ARG   Ab O    1 
ATOM   11493 C  CB   . ARG   F  3 68  ? 180.109 138.974 145.019 1.00 52.83  ? 100 ARG   Ab CB   1 
ATOM   11494 C  CG   . ARG   F  3 68  ? 180.039 140.086 143.991 1.00 53.88  ? 100 ARG   Ab CG   1 
ATOM   11495 C  CD   . ARG   F  3 68  ? 179.748 141.417 144.652 1.00 53.39  ? 100 ARG   Ab CD   1 
ATOM   11496 N  NE   . ARG   F  3 68  ? 178.399 141.481 145.201 1.00 58.63  ? 100 ARG   Ab NE   1 
ATOM   11497 C  CZ   . ARG   F  3 68  ? 178.117 141.787 146.460 1.00 59.76  ? 100 ARG   Ab CZ   1 
ATOM   11498 N  NH1  . ARG   F  3 68  ? 179.071 142.061 147.334 1.00 55.35  ? 100 ARG   Ab NH1  1 
ATOM   11499 N  NH2  . ARG   F  3 68  ? 176.846 141.817 146.851 1.00 63.89  ? 100 ARG   Ab NH2  1 
ATOM   11500 N  N    . LYS   F  3 69  ? 182.830 137.601 143.041 1.00 56.63  ? 101 LYS   Ab N    1 
ATOM   11501 C  CA   . LYS   F  3 69  ? 184.103 137.976 142.441 1.00 55.03  ? 101 LYS   Ab CA   1 
ATOM   11502 C  C    . LYS   F  3 69  ? 184.029 139.363 141.820 1.00 59.65  ? 101 LYS   Ab C    1 
ATOM   11503 O  O    . LYS   F  3 69  ? 184.941 140.179 142.005 1.00 60.76  ? 101 LYS   Ab O    1 
ATOM   11504 C  CB   . LYS   F  3 69  ? 184.525 136.940 141.399 1.00 58.67  ? 101 LYS   Ab CB   1 
ATOM   11505 C  CG   . LYS   F  3 69  ? 185.378 135.815 141.957 1.00 57.38  ? 101 LYS   Ab CG   1 
ATOM   11506 C  CD   . LYS   F  3 69  ? 186.421 136.347 142.928 1.00 61.96  ? 101 LYS   Ab CD   1 
ATOM   11507 C  CE   . LYS   F  3 69  ? 187.773 136.503 142.255 1.00 63.86  ? 101 LYS   Ab CE   1 
ATOM   11508 N  NZ   . LYS   F  3 69  ? 188.685 137.376 143.045 1.00 65.07  ? 101 LYS   Ab NZ   1 
ATOM   11509 N  N    . GLU   F  3 70  ? 182.956 139.656 141.091 1.00 63.80  ? 102 GLU   Ab N    1 
ATOM   11510 C  CA   . GLU   F  3 70  ? 182.814 140.992 140.524 1.00 60.10  ? 102 GLU   Ab CA   1 
ATOM   11511 C  C    . GLU   F  3 70  ? 181.360 141.259 140.169 1.00 58.14  ? 102 GLU   Ab C    1 
ATOM   11512 O  O    . GLU   F  3 70  ? 180.550 140.339 140.036 1.00 60.08  ? 102 GLU   Ab O    1 
ATOM   11513 C  CB   . GLU   F  3 70  ? 183.710 141.179 139.295 1.00 62.00  ? 102 GLU   Ab CB   1 
ATOM   11514 C  CG   . GLU   F  3 70  ? 183.595 140.080 138.264 1.00 64.33  ? 102 GLU   Ab CG   1 
ATOM   11515 C  CD   . GLU   F  3 70  ? 184.929 139.725 137.642 1.00 73.44  ? 102 GLU   Ab CD   1 
ATOM   11516 O  OE1  . GLU   F  3 70  ? 185.907 139.539 138.397 1.00 72.16  ? 102 GLU   Ab OE1  1 
ATOM   11517 O  OE2  . GLU   F  3 70  ? 185.002 139.635 136.399 1.00 79.42  ? 102 GLU   Ab OE2  1 
ATOM   11518 N  N    . SER   F  3 71  ? 181.047 142.543 140.012 1.00 55.14  ? 103 SER   Ab N    1 
ATOM   11519 C  CA   . SER   F  3 71  ? 179.717 142.992 139.620 1.00 50.96  ? 103 SER   Ab CA   1 
ATOM   11520 C  C    . SER   F  3 71  ? 179.857 144.218 138.732 1.00 52.43  ? 103 SER   Ab C    1 
ATOM   11521 O  O    . SER   F  3 71  ? 180.625 145.131 139.046 1.00 55.90  ? 103 SER   Ab O    1 
ATOM   11522 C  CB   . SER   F  3 71  ? 178.854 143.311 140.846 1.00 53.57  ? 103 SER   Ab CB   1 
ATOM   11523 O  OG   . SER   F  3 71  ? 179.443 144.330 141.634 1.00 57.63  ? 103 SER   Ab OG   1 
ATOM   11524 N  N    . TYR   F  3 72  ? 179.116 144.230 137.627 1.00 54.70  ? 104 TYR   Ab N    1 
ATOM   11525 C  CA   . TYR   F  3 72  ? 179.168 145.297 136.638 1.00 50.17  ? 104 TYR   Ab CA   1 
ATOM   11526 C  C    . TYR   F  3 72  ? 177.761 145.806 136.372 1.00 52.05  ? 104 TYR   Ab C    1 
ATOM   11527 O  O    . TYR   F  3 72  ? 176.841 145.010 136.160 1.00 54.18  ? 104 TYR   Ab O    1 
ATOM   11528 C  CB   . TYR   F  3 72  ? 179.789 144.808 135.325 1.00 48.00  ? 104 TYR   Ab CB   1 
ATOM   11529 C  CG   . TYR   F  3 72  ? 181.192 144.267 135.452 1.00 53.81  ? 104 TYR   Ab CG   1 
ATOM   11530 C  CD1  . TYR   F  3 72  ? 182.293 145.104 135.346 1.00 56.53  ? 104 TYR   Ab CD1  1 
ATOM   11531 C  CD2  . TYR   F  3 72  ? 181.416 142.914 135.668 1.00 59.70  ? 104 TYR   Ab CD2  1 
ATOM   11532 C  CE1  . TYR   F  3 72  ? 183.577 144.610 135.456 1.00 58.35  ? 104 TYR   Ab CE1  1 
ATOM   11533 C  CE2  . TYR   F  3 72  ? 182.695 142.412 135.779 1.00 61.63  ? 104 TYR   Ab CE2  1 
ATOM   11534 C  CZ   . TYR   F  3 72  ? 183.773 143.264 135.673 1.00 64.24  ? 104 TYR   Ab CZ   1 
ATOM   11535 O  OH   . TYR   F  3 72  ? 185.050 142.767 135.783 1.00 73.87  ? 104 TYR   Ab OH   1 
ATOM   11536 N  N    . ILE   F  3 73  ? 177.601 147.125 136.377 1.00 53.21  ? 105 ILE   Ab N    1 
ATOM   11537 C  CA   . ILE   F  3 73  ? 176.372 147.783 135.949 1.00 52.60  ? 105 ILE   Ab CA   1 
ATOM   11538 C  C    . ILE   F  3 73  ? 176.716 148.593 134.708 1.00 55.74  ? 105 ILE   Ab C    1 
ATOM   11539 O  O    . ILE   F  3 73  ? 177.473 149.569 134.786 1.00 62.93  ? 105 ILE   Ab O    1 
ATOM   11540 C  CB   . ILE   F  3 73  ? 175.772 148.675 137.043 1.00 53.39  ? 105 ILE   Ab CB   1 
ATOM   11541 C  CG1  . ILE   F  3 73  ? 175.299 147.828 138.224 1.00 53.36  ? 105 ILE   Ab CG1  1 
ATOM   11542 C  CG2  . ILE   F  3 73  ? 174.622 149.497 136.485 1.00 54.53  ? 105 ILE   Ab CG2  1 
ATOM   11543 C  CD1  . ILE   F  3 73  ? 174.711 148.638 139.356 1.00 53.41  ? 105 ILE   Ab CD1  1 
ATOM   11544 N  N    . GLY   F  3 74  ? 176.160 148.197 133.566 1.00 57.81  ? 106 GLY   Ab N    1 
ATOM   11545 C  CA   . GLY   F  3 74  ? 176.480 148.859 132.314 1.00 59.39  ? 106 GLY   Ab CA   1 
ATOM   11546 C  C    . GLY   F  3 74  ? 177.924 148.714 131.894 1.00 63.78  ? 106 GLY   Ab C    1 
ATOM   11547 O  O    . GLY   F  3 74  ? 178.486 149.636 131.293 1.00 70.13  ? 106 GLY   Ab O    1 
ATOM   11548 N  N    . GLY   F  3 75  ? 178.547 147.575 132.196 1.00 65.48  ? 107 GLY   Ab N    1 
ATOM   11549 C  CA   . GLY   F  3 75  ? 179.931 147.340 131.846 1.00 61.29  ? 107 GLY   Ab CA   1 
ATOM   11550 C  C    . GLY   F  3 75  ? 180.948 147.959 132.776 1.00 62.46  ? 107 GLY   Ab C    1 
ATOM   11551 O  O    . GLY   F  3 75  ? 182.152 147.846 132.511 1.00 67.98  ? 107 GLY   Ab O    1 
ATOM   11552 N  N    . GLN   F  3 76  ? 180.514 148.605 133.854 1.00 60.31  ? 108 GLN   Ab N    1 
ATOM   11553 C  CA   . GLN   F  3 76  ? 181.402 149.268 134.797 1.00 61.02  ? 108 GLN   Ab CA   1 
ATOM   11554 C  C    . GLN   F  3 76  ? 181.337 148.558 136.142 1.00 57.25  ? 108 GLN   Ab C    1 
ATOM   11555 O  O    . GLN   F  3 76  ? 180.245 148.329 136.672 1.00 57.93  ? 108 GLN   Ab O    1 
ATOM   11556 C  CB   . GLN   F  3 76  ? 181.024 150.743 134.955 1.00 66.46  ? 108 GLN   Ab CB   1 
ATOM   11557 C  CG   . GLN   F  3 76  ? 182.211 151.683 135.073 1.00 75.54  ? 108 GLN   Ab CG   1 
ATOM   11558 C  CD   . GLN   F  3 76  ? 182.638 151.898 136.510 1.00 77.25  ? 108 GLN   Ab CD   1 
ATOM   11559 O  OE1  . GLN   F  3 76  ? 181.818 152.222 137.369 1.00 76.94  ? 108 GLN   Ab OE1  1 
ATOM   11560 N  NE2  . GLN   F  3 76  ? 183.925 151.719 136.780 1.00 74.07  ? 108 GLN   Ab NE2  1 
ATOM   11561 N  N    . LEU   F  3 77  ? 182.504 148.215 136.685 1.00 58.46  ? 109 LEU   Ab N    1 
ATOM   11562 C  CA   . LEU   F  3 77  ? 182.559 147.554 137.982 1.00 57.38  ? 109 LEU   Ab CA   1 
ATOM   11563 C  C    . LEU   F  3 77  ? 181.959 148.447 139.060 1.00 57.05  ? 109 LEU   Ab C    1 
ATOM   11564 O  O    . LEU   F  3 77  ? 182.213 149.654 139.102 1.00 66.17  ? 109 LEU   Ab O    1 
ATOM   11565 C  CB   . LEU   F  3 77  ? 184.003 147.197 138.337 1.00 59.20  ? 109 LEU   Ab CB   1 
ATOM   11566 C  CG   . LEU   F  3 77  ? 184.202 146.389 139.619 1.00 62.59  ? 109 LEU   Ab CG   1 
ATOM   11567 C  CD1  . LEU   F  3 77  ? 184.085 144.900 139.338 1.00 58.21  ? 109 LEU   Ab CD1  1 
ATOM   11568 C  CD2  . LEU   F  3 77  ? 185.540 146.717 140.263 1.00 63.55  ? 109 LEU   Ab CD2  1 
ATOM   11569 N  N    . VAL   F  3 78  ? 181.160 147.848 139.936 1.00 51.24  ? 110 VAL   Ab N    1 
ATOM   11570 C  CA   . VAL   F  3 78  ? 180.416 148.610 140.936 1.00 55.96  ? 110 VAL   Ab CA   1 
ATOM   11571 C  C    . VAL   F  3 78  ? 180.631 148.024 142.328 1.00 57.49  ? 110 VAL   Ab C    1 
ATOM   11572 O  O    . VAL   F  3 78  ? 179.696 147.469 142.921 1.00 62.11  ? 110 VAL   Ab O    1 
ATOM   11573 C  CB   . VAL   F  3 78  ? 178.923 148.672 140.572 1.00 57.12  ? 110 VAL   Ab CB   1 
ATOM   11574 C  CG1  . VAL   F  3 78  ? 178.709 149.631 139.415 1.00 56.80  ? 110 VAL   Ab CG1  1 
ATOM   11575 C  CG2  . VAL   F  3 78  ? 178.402 147.291 140.189 1.00 55.88  ? 110 VAL   Ab CG2  1 
ATOM   11576 N  N    . PRO   F  3 79  ? 181.834 148.137 142.901 1.00 57.89  ? 111 PRO   Ab N    1 
ATOM   11577 C  CA   . PRO   F  3 79  ? 182.037 147.654 144.275 1.00 58.37  ? 111 PRO   Ab CA   1 
ATOM   11578 C  C    . PRO   F  3 79  ? 181.404 148.542 145.329 1.00 59.22  ? 111 PRO   Ab C    1 
ATOM   11579 O  O    . PRO   F  3 79  ? 181.316 148.127 146.491 1.00 57.68  ? 111 PRO   Ab O    1 
ATOM   11580 C  CB   . PRO   F  3 79  ? 183.562 147.628 144.417 1.00 52.36  ? 111 PRO   Ab CB   1 
ATOM   11581 C  CG   . PRO   F  3 79  ? 184.048 148.658 143.467 1.00 56.96  ? 111 PRO   Ab CG   1 
ATOM   11582 C  CD   . PRO   F  3 79  ? 183.044 148.774 142.350 1.00 60.02  ? 111 PRO   Ab CD   1 
ATOM   11583 N  N    . ARG   F  3 80  ? 180.961 149.739 144.964 1.00 64.03  ? 112 ARG   Ab N    1 
ATOM   11584 C  CA   . ARG   F  3 80  ? 180.351 150.689 145.878 1.00 64.93  ? 112 ARG   Ab CA   1 
ATOM   11585 C  C    . ARG   F  3 80  ? 178.898 150.924 145.482 1.00 66.42  ? 112 ARG   Ab C    1 
ATOM   11586 O  O    . ARG   F  3 80  ? 178.406 150.398 144.480 1.00 69.22  ? 112 ARG   Ab O    1 
ATOM   11587 C  CB   . ARG   F  3 80  ? 181.134 152.003 145.883 1.00 66.22  ? 112 ARG   Ab CB   1 
ATOM   11588 C  CG   . ARG   F  3 80  ? 182.627 151.846 145.659 1.00 70.01  ? 112 ARG   Ab CG   1 
ATOM   11589 C  CD   . ARG   F  3 80  ? 183.413 152.858 146.470 1.00 70.57  ? 112 ARG   Ab CD   1 
ATOM   11590 N  NE   . ARG   F  3 80  ? 184.746 153.077 145.923 1.00 73.91  ? 112 ARG   Ab NE   1 
ATOM   11591 C  CZ   . ARG   F  3 80  ? 185.250 154.271 145.638 1.00 75.13  ? 112 ARG   Ab CZ   1 
ATOM   11592 N  NH1  . ARG   F  3 80  ? 184.553 155.378 145.831 1.00 71.74  ? 112 ARG   Ab NH1  1 
ATOM   11593 N  NH2  . ARG   F  3 80  ? 186.482 154.352 145.144 1.00 77.40  ? 112 ARG   Ab NH2  1 
ATOM   11594 N  N    . SER   F  3 81  ? 178.206 151.724 146.289 1.00 66.79  ? 113 SER   Ab N    1 
ATOM   11595 C  CA   . SER   F  3 81  ? 176.848 152.125 145.956 1.00 59.81  ? 113 SER   Ab CA   1 
ATOM   11596 C  C    . SER   F  3 81  ? 176.849 153.022 144.725 1.00 59.59  ? 113 SER   Ab C    1 
ATOM   11597 O  O    . SER   F  3 81  ? 177.816 153.737 144.449 1.00 67.76  ? 113 SER   Ab O    1 
ATOM   11598 C  CB   . SER   F  3 81  ? 176.202 152.847 147.136 1.00 62.74  ? 113 SER   Ab CB   1 
ATOM   11599 O  OG   . SER   F  3 81  ? 176.274 152.057 148.309 1.00 70.99  ? 113 SER   Ab OG   1 
ATOM   11600 N  N    . VAL   F  3 82  ? 175.752 152.974 143.972 1.00 56.67  ? 114 VAL   Ab N    1 
ATOM   11601 C  CA   . VAL   F  3 82  ? 175.638 153.689 142.710 1.00 58.71  ? 114 VAL   Ab CA   1 
ATOM   11602 C  C    . VAL   F  3 82  ? 174.348 154.498 142.705 1.00 61.71  ? 114 VAL   Ab C    1 
ATOM   11603 O  O    . VAL   F  3 82  ? 173.506 154.381 143.594 1.00 67.35  ? 114 VAL   Ab O    1 
ATOM   11604 C  CB   . VAL   F  3 82  ? 175.684 152.739 141.495 1.00 57.10  ? 114 VAL   Ab CB   1 
ATOM   11605 C  CG1  . VAL   F  3 82  ? 176.977 151.949 141.497 1.00 57.54  ? 114 VAL   Ab CG1  1 
ATOM   11606 C  CG2  . VAL   F  3 82  ? 174.481 151.812 141.499 1.00 58.48  ? 114 VAL   Ab CG2  1 
ATOM   11607 N  N    . ARG   F  3 83  ? 174.208 155.330 141.676 1.00 63.09  ? 115 ARG   Ab N    1 
ATOM   11608 C  CA   . ARG   F  3 83  ? 173.041 156.180 141.489 1.00 60.60  ? 115 ARG   Ab CA   1 
ATOM   11609 C  C    . ARG   F  3 83  ? 172.300 155.741 140.235 1.00 64.18  ? 115 ARG   Ab C    1 
ATOM   11610 O  O    . ARG   F  3 83  ? 172.894 155.662 139.155 1.00 71.24  ? 115 ARG   Ab O    1 
ATOM   11611 C  CB   . ARG   F  3 83  ? 173.445 157.653 141.381 1.00 60.64  ? 115 ARG   Ab CB   1 
ATOM   11612 C  CG   . ARG   F  3 83  ? 172.275 158.619 141.372 1.00 66.91  ? 115 ARG   Ab CG   1 
ATOM   11613 C  CD   . ARG   F  3 83  ? 172.660 159.943 140.728 1.00 71.43  ? 115 ARG   Ab CD   1 
ATOM   11614 N  NE   . ARG   F  3 83  ? 171.605 160.942 140.841 1.00 78.85  ? 115 ARG   Ab NE   1 
ATOM   11615 C  CZ   . ARG   F  3 83  ? 171.284 161.576 141.961 1.00 80.45  ? 115 ARG   Ab CZ   1 
ATOM   11616 N  NH1  . ARG   F  3 83  ? 171.928 161.353 143.093 1.00 80.16  ? 115 ARG   Ab NH1  1 
ATOM   11617 N  NH2  . ARG   F  3 83  ? 170.291 162.463 141.941 1.00 81.69  ? 115 ARG   Ab NH2  1 
ATOM   11618 N  N    . LEU   F  3 84  ? 171.008 155.461 140.379 1.00 65.69  ? 116 LEU   Ab N    1 
ATOM   11619 C  CA   . LEU   F  3 84  ? 170.168 155.030 139.274 1.00 64.51  ? 116 LEU   Ab CA   1 
ATOM   11620 C  C    . LEU   F  3 84  ? 169.066 156.050 139.032 1.00 66.23  ? 116 LEU   Ab C    1 
ATOM   11621 O  O    . LEU   F  3 84  ? 168.590 156.708 139.961 1.00 66.12  ? 116 LEU   Ab O    1 
ATOM   11622 C  CB   . LEU   F  3 84  ? 169.552 153.651 139.544 1.00 61.01  ? 116 LEU   Ab CB   1 
ATOM   11623 C  CG   . LEU   F  3 84  ? 170.527 152.528 139.906 1.00 55.94  ? 116 LEU   Ab CG   1 
ATOM   11624 C  CD1  . LEU   F  3 84  ? 169.777 151.329 140.459 1.00 54.59  ? 116 LEU   Ab CD1  1 
ATOM   11625 C  CD2  . LEU   F  3 84  ? 171.361 152.133 138.698 1.00 58.35  ? 116 LEU   Ab CD2  1 
ATOM   11626 N  N    . GLU   F  3 85  ? 168.665 156.177 137.771 1.00 66.14  ? 117 GLU   Ab N    1 
ATOM   11627 C  CA   . GLU   F  3 85  ? 167.646 157.130 137.362 1.00 66.35  ? 117 GLU   Ab CA   1 
ATOM   11628 C  C    . GLU   F  3 85  ? 166.323 156.418 137.117 1.00 67.43  ? 117 GLU   Ab C    1 
ATOM   11629 O  O    . GLU   F  3 85  ? 166.293 155.295 136.604 1.00 66.57  ? 117 GLU   Ab O    1 
ATOM   11630 C  CB   . GLU   F  3 85  ? 168.076 157.882 136.100 1.00 63.56  ? 117 GLU   Ab CB   1 
ATOM   11631 C  CG   . GLU   F  3 85  ? 168.822 159.175 136.373 1.00 75.13  ? 117 GLU   Ab CG   1 
ATOM   11632 C  CD   . GLU   F  3 85  ? 170.304 158.957 136.606 1.00 86.82  ? 117 GLU   Ab CD   1 
ATOM   11633 O  OE1  . GLU   F  3 85  ? 170.963 158.357 135.732 1.00 87.99  ? 117 GLU   Ab OE1  1 
ATOM   11634 O  OE2  . GLU   F  3 85  ? 170.810 159.388 137.664 1.00 81.26  ? 117 GLU   Ab OE2  1 
ATOM   11635 N  N    . ILE   F  3 86  ? 165.229 157.077 137.494 1.00 65.99  ? 118 ILE   Ab N    1 
ATOM   11636 C  CA   . ILE   F  3 86  ? 163.898 156.515 137.310 1.00 63.41  ? 118 ILE   Ab CA   1 
ATOM   11637 C  C    . ILE   F  3 86  ? 163.584 156.423 135.823 1.00 66.38  ? 118 ILE   Ab C    1 
ATOM   11638 O  O    . ILE   F  3 86  ? 163.789 157.382 135.068 1.00 72.99  ? 118 ILE   Ab O    1 
ATOM   11639 C  CB   . ILE   F  3 86  ? 162.850 157.363 138.044 1.00 65.51  ? 118 ILE   Ab CB   1 
ATOM   11640 C  CG1  . ILE   F  3 86  ? 163.262 157.574 139.504 1.00 72.24  ? 118 ILE   Ab CG1  1 
ATOM   11641 C  CG2  . ILE   F  3 86  ? 161.477 156.723 137.947 1.00 61.18  ? 118 ILE   Ab CG2  1 
ATOM   11642 C  CD1  . ILE   F  3 86  ? 162.734 156.523 140.451 1.00 63.81  ? 118 ILE   Ab CD1  1 
ATOM   11643 N  N    . GLY   F  3 87  ? 163.081 155.269 135.395 1.00 63.15  ? 119 GLY   Ab N    1 
ATOM   11644 C  CA   . GLY   F  3 87  ? 162.649 155.084 134.026 1.00 61.51  ? 119 GLY   Ab CA   1 
ATOM   11645 C  C    . GLY   F  3 87  ? 163.713 154.631 133.053 1.00 62.26  ? 119 GLY   Ab C    1 
ATOM   11646 O  O    . GLY   F  3 87  ? 163.458 154.640 131.842 1.00 66.26  ? 119 GLY   Ab O    1 
ATOM   11647 N  N    . LYS   F  3 88  ? 164.889 154.237 133.529 1.00 65.38  ? 120 LYS   Ab N    1 
ATOM   11648 C  CA   . LYS   F  3 88  ? 165.978 153.811 132.666 1.00 63.05  ? 120 LYS   Ab CA   1 
ATOM   11649 C  C    . LYS   F  3 88  ? 166.253 152.323 132.846 1.00 59.60  ? 120 LYS   Ab C    1 
ATOM   11650 O  O    . LYS   F  3 88  ? 165.986 151.746 133.904 1.00 60.41  ? 120 LYS   Ab O    1 
ATOM   11651 C  CB   . LYS   F  3 88  ? 167.250 154.613 132.951 1.00 64.70  ? 120 LYS   Ab CB   1 
ATOM   11652 C  CG   . LYS   F  3 88  ? 167.004 156.092 133.180 1.00 65.35  ? 120 LYS   Ab CG   1 
ATOM   11653 C  CD   . LYS   F  3 88  ? 167.841 156.943 132.243 1.00 70.54  ? 120 LYS   Ab CD   1 
ATOM   11654 C  CE   . LYS   F  3 88  ? 167.169 157.094 130.888 1.00 70.81  ? 120 LYS   Ab CE   1 
ATOM   11655 N  NZ   . LYS   F  3 88  ? 168.017 157.859 129.933 1.00 75.57  ? 120 LYS   Ab NZ   1 
ATOM   11656 N  N    . THR   F  3 89  ? 166.786 151.710 131.793 1.00 58.88  ? 121 THR   Ab N    1 
ATOM   11657 C  CA   . THR   F  3 89  ? 167.128 150.295 131.792 1.00 57.23  ? 121 THR   Ab CA   1 
ATOM   11658 C  C    . THR   F  3 89  ? 168.641 150.130 131.819 1.00 62.33  ? 121 THR   Ab C    1 
ATOM   11659 O  O    . THR   F  3 89  ? 169.367 150.873 131.153 1.00 65.17  ? 121 THR   Ab O    1 
ATOM   11660 C  CB   . THR   F  3 89  ? 166.549 149.594 130.562 1.00 56.30  ? 121 THR   Ab CB   1 
ATOM   11661 O  OG1  . THR   F  3 89  ? 165.154 149.896 130.450 1.00 63.54  ? 121 THR   Ab OG1  1 
ATOM   11662 C  CG2  . THR   F  3 89  ? 166.728 148.092 130.678 1.00 52.86  ? 121 THR   Ab CG2  1 
ATOM   11663 N  N    . TYR   F  3 90  ? 169.112 149.154 132.591 1.00 59.24  ? 122 TYR   Ab N    1 
ATOM   11664 C  CA   . TYR   F  3 90  ? 170.537 148.917 132.754 1.00 55.22  ? 122 TYR   Ab CA   1 
ATOM   11665 C  C    . TYR   F  3 90  ? 170.846 147.436 132.593 1.00 55.62  ? 122 TYR   Ab C    1 
ATOM   11666 O  O    . TYR   F  3 90  ? 170.119 146.583 133.112 1.00 57.22  ? 122 TYR   Ab O    1 
ATOM   11667 C  CB   . TYR   F  3 90  ? 171.025 149.376 134.129 1.00 54.72  ? 122 TYR   Ab CB   1 
ATOM   11668 C  CG   . TYR   F  3 90  ? 170.815 150.841 134.423 1.00 60.38  ? 122 TYR   Ab CG   1 
ATOM   11669 C  CD1  . TYR   F  3 90  ? 171.769 151.785 134.075 1.00 62.97  ? 122 TYR   Ab CD1  1 
ATOM   11670 C  CD2  . TYR   F  3 90  ? 169.664 151.277 135.064 1.00 57.50  ? 122 TYR   Ab CD2  1 
ATOM   11671 C  CE1  . TYR   F  3 90  ? 171.577 153.125 134.351 1.00 63.91  ? 122 TYR   Ab CE1  1 
ATOM   11672 C  CE2  . TYR   F  3 90  ? 169.463 152.611 135.344 1.00 60.99  ? 122 TYR   Ab CE2  1 
ATOM   11673 C  CZ   . TYR   F  3 90  ? 170.422 153.531 134.985 1.00 65.76  ? 122 TYR   Ab CZ   1 
ATOM   11674 O  OH   . TYR   F  3 90  ? 170.225 154.863 135.262 1.00 71.93  ? 122 TYR   Ab OH   1 
ATOM   11675 N  N    . ASP   F  3 91  ? 171.929 147.138 131.880 1.00 57.40  ? 123 ASP   Ab N    1 
ATOM   11676 C  CA   . ASP   F  3 91  ? 172.511 145.805 131.919 1.00 53.71  ? 123 ASP   Ab CA   1 
ATOM   11677 C  C    . ASP   F  3 91  ? 173.230 145.592 133.242 1.00 53.55  ? 123 ASP   Ab C    1 
ATOM   11678 O  O    . ASP   F  3 91  ? 173.788 146.528 133.820 1.00 57.00  ? 123 ASP   Ab O    1 
ATOM   11679 C  CB   . ASP   F  3 91  ? 173.493 145.597 130.764 1.00 57.46  ? 123 ASP   Ab CB   1 
ATOM   11680 C  CG   . ASP   F  3 91  ? 172.838 144.997 129.541 1.00 73.22  ? 123 ASP   Ab CG   1 
ATOM   11681 O  OD1  . ASP   F  3 91  ? 172.781 143.752 129.447 1.00 77.03  ? 123 ASP   Ab OD1  1 
ATOM   11682 O  OD2  . ASP   F  3 91  ? 172.393 145.763 128.665 1.00 82.11  ? 123 ASP   Ab OD2  1 
ATOM   11683 N  N    . PHE   F  3 92  ? 173.211 144.353 133.721 1.00 51.73  ? 124 PHE   Ab N    1 
ATOM   11684 C  CA   . PHE   F  3 92  ? 173.958 143.982 134.910 1.00 52.80  ? 124 PHE   Ab CA   1 
ATOM   11685 C  C    . PHE   F  3 92  ? 174.581 142.612 134.700 1.00 53.54  ? 124 PHE   Ab C    1 
ATOM   11686 O  O    . PHE   F  3 92  ? 174.015 141.745 134.025 1.00 60.09  ? 124 PHE   Ab O    1 
ATOM   11687 C  CB   . PHE   F  3 92  ? 173.076 143.995 136.172 1.00 50.88  ? 124 PHE   Ab CB   1 
ATOM   11688 C  CG   . PHE   F  3 92  ? 172.149 142.816 136.283 1.00 49.60  ? 124 PHE   Ab CG   1 
ATOM   11689 C  CD1  . PHE   F  3 92  ? 172.551 141.653 136.923 1.00 53.56  ? 124 PHE   Ab CD1  1 
ATOM   11690 C  CD2  . PHE   F  3 92  ? 170.869 142.878 135.760 1.00 46.72  ? 124 PHE   Ab CD2  1 
ATOM   11691 C  CE1  . PHE   F  3 92  ? 171.700 140.574 137.022 1.00 52.55  ? 124 PHE   Ab CE1  1 
ATOM   11692 C  CE2  . PHE   F  3 92  ? 170.012 141.802 135.866 1.00 50.16  ? 124 PHE   Ab CE2  1 
ATOM   11693 C  CZ   . PHE   F  3 92  ? 170.428 140.649 136.496 1.00 53.92  ? 124 PHE   Ab CZ   1 
ATOM   11694 N  N    . ARG   F  3 93  ? 175.761 142.434 135.291 1.00 49.47  ? 125 ARG   Ab N    1 
ATOM   11695 C  CA   . ARG   F  3 93  ? 176.486 141.173 135.267 1.00 55.24  ? 125 ARG   Ab CA   1 
ATOM   11696 C  C    . ARG   F  3 93  ? 177.083 140.935 136.645 1.00 53.98  ? 125 ARG   Ab C    1 
ATOM   11697 O  O    . ARG   F  3 93  ? 177.570 141.869 137.283 1.00 56.91  ? 125 ARG   Ab O    1 
ATOM   11698 C  CB   . ARG   F  3 93  ? 177.594 141.182 134.205 1.00 55.46  ? 125 ARG   Ab CB   1 
ATOM   11699 C  CG   . ARG   F  3 93  ? 178.279 139.840 134.007 1.00 58.25  ? 125 ARG   Ab CG   1 
ATOM   11700 C  CD   . ARG   F  3 93  ? 179.162 139.841 132.771 1.00 65.19  ? 125 ARG   Ab CD   1 
ATOM   11701 N  NE   . ARG   F  3 93  ? 180.554 139.555 133.094 1.00 72.12  ? 125 ARG   Ab NE   1 
ATOM   11702 C  CZ   . ARG   F  3 93  ? 181.540 140.439 133.020 1.00 72.25  ? 125 ARG   Ab CZ   1 
ATOM   11703 N  NH1  . ARG   F  3 93  ? 181.323 141.683 132.632 1.00 67.51  ? 125 ARG   Ab NH1  1 
ATOM   11704 N  NH2  . ARG   F  3 93  ? 182.773 140.062 133.343 1.00 74.96  ? 125 ARG   Ab NH2  1 
ATOM   11705 N  N    . VAL   F  3 94  ? 177.025 139.693 137.114 1.00 55.60  ? 126 VAL   Ab N    1 
ATOM   11706 C  CA   . VAL   F  3 94  ? 177.598 139.327 138.404 1.00 53.45  ? 126 VAL   Ab CA   1 
ATOM   11707 C  C    . VAL   F  3 94  ? 178.355 138.019 138.232 1.00 56.65  ? 126 VAL   Ab C    1 
ATOM   11708 O  O    . VAL   F  3 94  ? 177.778 137.022 137.784 1.00 60.55  ? 126 VAL   Ab O    1 
ATOM   11709 C  CB   . VAL   F  3 94  ? 176.529 139.186 139.502 1.00 53.06  ? 126 VAL   Ab CB   1 
ATOM   11710 C  CG1  . VAL   F  3 94  ? 177.130 138.564 140.749 1.00 55.68  ? 126 VAL   Ab CG1  1 
ATOM   11711 C  CG2  . VAL   F  3 94  ? 175.915 140.538 139.828 1.00 53.32  ? 126 VAL   Ab CG2  1 
ATOM   11712 N  N    . VAL   F  3 95  ? 179.635 138.015 138.587 1.00 60.17  ? 127 VAL   Ab N    1 
ATOM   11713 C  CA   . VAL   F  3 95  ? 180.459 136.814 138.556 1.00 57.87  ? 127 VAL   Ab CA   1 
ATOM   11714 C  C    . VAL   F  3 95  ? 180.727 136.406 139.996 1.00 54.81  ? 127 VAL   Ab C    1 
ATOM   11715 O  O    . VAL   F  3 95  ? 181.321 137.177 140.767 1.00 55.35  ? 127 VAL   Ab O    1 
ATOM   11716 C  CB   . VAL   F  3 95  ? 181.771 137.040 137.791 1.00 55.06  ? 127 VAL   Ab CB   1 
ATOM   11717 C  CG1  . VAL   F  3 95  ? 182.524 135.729 137.632 1.00 59.87  ? 127 VAL   Ab CG1  1 
ATOM   11718 C  CG2  . VAL   F  3 95  ? 181.492 137.672 136.438 1.00 59.48  ? 127 VAL   Ab CG2  1 
ATOM   11719 N  N    . LEU   F  3 96  ? 180.290 135.196 140.350 1.00 57.01  ? 128 LEU   Ab N    1 
ATOM   11720 C  CA   . LEU   F  3 96  ? 180.416 134.642 141.688 1.00 57.12  ? 128 LEU   Ab CA   1 
ATOM   11721 C  C    . LEU   F  3 96  ? 181.312 133.412 141.646 1.00 57.79  ? 128 LEU   Ab C    1 
ATOM   11722 O  O    . LEU   F  3 96  ? 181.399 132.729 140.625 1.00 59.86  ? 128 LEU   Ab O    1 
ATOM   11723 C  CB   . LEU   F  3 96  ? 179.048 134.250 142.265 1.00 52.19  ? 128 LEU   Ab CB   1 
ATOM   11724 C  CG   . LEU   F  3 96  ? 177.921 135.280 142.252 1.00 54.56  ? 128 LEU   Ab CG   1 
ATOM   11725 C  CD1  . LEU   F  3 96  ? 176.573 134.584 142.270 1.00 47.76  ? 128 LEU   Ab CD1  1 
ATOM   11726 C  CD2  . LEU   F  3 96  ? 178.044 136.216 143.437 1.00 59.58  ? 128 LEU   Ab CD2  1 
ATOM   11727 N  N    . LYS   F  3 97  ? 181.976 133.134 142.764 1.00 56.09  ? 129 LYS   Ab N    1 
ATOM   11728 C  CA   . LYS   F  3 97  ? 182.860 131.982 142.889 1.00 55.70  ? 129 LYS   Ab CA   1 
ATOM   11729 C  C    . LYS   F  3 97  ? 182.335 131.066 143.986 1.00 55.13  ? 129 LYS   Ab C    1 
ATOM   11730 O  O    . LYS   F  3 97  ? 182.032 131.525 145.091 1.00 58.83  ? 129 LYS   Ab O    1 
ATOM   11731 C  CB   . LYS   F  3 97  ? 184.292 132.429 143.195 1.00 56.81  ? 129 LYS   Ab CB   1 
ATOM   11732 C  CG   . LYS   F  3 97  ? 185.320 131.311 143.202 1.00 56.18  ? 129 LYS   Ab CG   1 
ATOM   11733 C  CD   . LYS   F  3 97  ? 186.669 131.833 143.666 1.00 58.42  ? 129 LYS   Ab CD   1 
ATOM   11734 C  CE   . LYS   F  3 97  ? 187.783 130.845 143.376 1.00 69.30  ? 129 LYS   Ab CE   1 
ATOM   11735 N  NZ   . LYS   F  3 97  ? 189.094 131.321 143.896 1.00 68.27  ? 129 LYS   Ab NZ   1 
ATOM   11736 N  N    . ALA   F  3 98  ? 182.233 129.774 143.677 1.00 53.40  ? 130 ALA   Ab N    1 
ATOM   11737 C  CA   . ALA   F  3 98  ? 181.641 128.818 144.606 1.00 50.40  ? 130 ALA   Ab CA   1 
ATOM   11738 C  C    . ALA   F  3 98  ? 182.550 128.595 145.809 1.00 58.23  ? 130 ALA   Ab C    1 
ATOM   11739 O  O    . ALA   F  3 98  ? 183.762 128.412 145.660 1.00 63.39  ? 130 ALA   Ab O    1 
ATOM   11740 C  CB   . ALA   F  3 98  ? 181.369 127.493 143.896 1.00 51.50  ? 130 ALA   Ab CB   1 
ATOM   11741 N  N    . ARG   F  3 99  ? 181.959 128.603 147.001 1.00 52.78  ? 131 ARG   Ab N    1 
ATOM   11742 C  CA   . ARG   F  3 99  ? 182.696 128.426 148.247 1.00 51.00  ? 131 ARG   Ab CA   1 
ATOM   11743 C  C    . ARG   F  3 99  ? 182.223 127.244 149.076 1.00 55.39  ? 131 ARG   Ab C    1 
ATOM   11744 O  O    . ARG   F  3 99  ? 183.053 126.517 149.626 1.00 56.92  ? 131 ARG   Ab O    1 
ATOM   11745 C  CB   . ARG   F  3 99  ? 182.609 129.704 149.095 1.00 51.62  ? 131 ARG   Ab CB   1 
ATOM   11746 C  CG   . ARG   F  3 99  ? 183.499 129.696 150.326 1.00 51.26  ? 131 ARG   Ab CG   1 
ATOM   11747 C  CD   . ARG   F  3 99  ? 183.423 131.020 151.064 1.00 49.47  ? 131 ARG   Ab CD   1 
ATOM   11748 N  NE   . ARG   F  3 99  ? 184.159 130.993 152.322 1.00 52.30  ? 131 ARG   Ab NE   1 
ATOM   11749 C  CZ   . ARG   F  3 99  ? 183.641 131.317 153.499 1.00 52.47  ? 131 ARG   Ab CZ   1 
ATOM   11750 N  NH1  . ARG   F  3 99  ? 182.377 131.686 153.618 1.00 53.02  ? 131 ARG   Ab NH1  1 
ATOM   11751 N  NH2  . ARG   F  3 99  ? 184.411 131.268 154.582 1.00 53.43  ? 131 ARG   Ab NH2  1 
ATOM   11752 N  N    . ARG   F  3 100 ? 180.911 127.025 149.184 1.00 57.74  ? 132 ARG   Ab N    1 
ATOM   11753 C  CA   . ARG   F  3 100 ? 180.392 125.971 150.038 1.00 54.92  ? 132 ARG   Ab CA   1 
ATOM   11754 C  C    . ARG   F  3 100 ? 179.492 125.027 149.250 1.00 57.37  ? 132 ARG   Ab C    1 
ATOM   11755 O  O    . ARG   F  3 100 ? 178.705 125.475 148.408 1.00 56.76  ? 132 ARG   Ab O    1 
ATOM   11756 C  CB   . ARG   F  3 100 ? 179.605 126.558 151.218 1.00 55.96  ? 132 ARG   Ab CB   1 
ATOM   11757 C  CG   . ARG   F  3 100 ? 180.450 127.377 152.177 1.00 58.38  ? 132 ARG   Ab CG   1 
ATOM   11758 C  CD   . ARG   F  3 100 ? 179.694 127.688 153.458 1.00 59.78  ? 132 ARG   Ab CD   1 
ATOM   11759 N  NE   . ARG   F  3 100 ? 178.831 126.588 153.867 1.00 64.54  ? 132 ARG   Ab NE   1 
ATOM   11760 C  CZ   . ARG   F  3 100 ? 177.643 126.740 154.435 1.00 63.79  ? 132 ARG   Ab CZ   1 
ATOM   11761 N  NH1  . ARG   F  3 100 ? 177.139 127.939 154.674 1.00 61.56  ? 132 ARG   Ab NH1  1 
ATOM   11762 N  NH2  . ARG   F  3 100 ? 176.942 125.661 154.772 1.00 61.64  ? 132 ARG   Ab NH2  1 
ATOM   11763 N  N    . PRO   F  3 101 ? 179.578 123.721 149.502 1.00 60.87  ? 133 PRO   Ab N    1 
ATOM   11764 C  CA   . PRO   F  3 101 ? 178.757 122.772 148.745 1.00 58.14  ? 133 PRO   Ab CA   1 
ATOM   11765 C  C    . PRO   F  3 101 ? 177.311 122.772 149.213 1.00 60.77  ? 133 PRO   Ab C    1 
ATOM   11766 O  O    . PRO   F  3 101 ? 177.001 123.102 150.360 1.00 68.41  ? 133 PRO   Ab O    1 
ATOM   11767 C  CB   . PRO   F  3 101 ? 179.427 121.419 149.017 1.00 60.06  ? 133 PRO   Ab CB   1 
ATOM   11768 C  CG   . PRO   F  3 101 ? 180.298 121.619 150.219 1.00 62.25  ? 133 PRO   Ab CG   1 
ATOM   11769 C  CD   . PRO   F  3 101 ? 180.362 123.075 150.565 1.00 60.11  ? 133 PRO   Ab CD   1 
ATOM   11770 N  N    . GLY   F  3 102 ? 176.421 122.389 148.301 1.00 61.29  ? 134 GLY   Ab N    1 
ATOM   11771 C  CA   . GLY   F  3 102 ? 175.008 122.296 148.608 1.00 56.60  ? 134 GLY   Ab CA   1 
ATOM   11772 C  C    . GLY   F  3 102 ? 174.130 122.894 147.529 1.00 61.08  ? 134 GLY   Ab C    1 
ATOM   11773 O  O    . GLY   F  3 102 ? 174.628 123.354 146.501 1.00 67.03  ? 134 GLY   Ab O    1 
ATOM   11774 N  N    . ASP   F  3 103 ? 172.818 122.878 147.745 1.00 66.92  ? 135 ASP   Ab N    1 
ATOM   11775 C  CA   . ASP   F  3 103 ? 171.892 123.500 146.761 1.00 65.43  ? 135 ASP   Ab CA   1 
ATOM   11776 C  C    . ASP   F  3 103 ? 171.522 124.891 147.270 1.00 60.72  ? 135 ASP   Ab C    1 
ATOM   11777 O  O    . ASP   F  3 103 ? 171.008 124.984 148.393 1.00 66.83  ? 135 ASP   Ab O    1 
ATOM   11778 C  CB   . ASP   F  3 103 ? 170.710 122.597 146.459 1.00 72.82  ? 135 ASP   Ab CB   1 
ATOM   11779 C  CG   . ASP   F  3 103 ? 170.373 122.477 144.981 1.00 84.24  ? 135 ASP   Ab CG   1 
ATOM   11780 O  OD1  . ASP   F  3 103 ? 170.119 123.523 144.351 1.00 84.28  ? 135 ASP   Ab OD1  1 
ATOM   11781 O  OD2  . ASP   F  3 103 ? 170.388 121.339 144.471 1.00 84.75  ? 135 ASP   Ab OD2  1 
ATOM   11782 N  N    . TRP   F  3 104 ? 171.790 125.918 146.472 1.00 54.91  ? 136 TRP   Ab N    1 
ATOM   11783 C  CA   . TRP   F  3 104 ? 171.574 127.299 146.959 1.00 54.42  ? 136 TRP   Ab CA   1 
ATOM   11784 C  C    . TRP   F  3 104 ? 170.636 128.059 146.035 1.00 57.74  ? 136 TRP   Ab C    1 
ATOM   11785 O  O    . TRP   F  3 104 ? 170.825 127.990 144.814 1.00 60.69  ? 136 TRP   Ab O    1 
ATOM   11786 C  CB   . TRP   F  3 104 ? 172.927 128.008 147.087 1.00 52.85  ? 136 TRP   Ab CB   1 
ATOM   11787 C  CG   . TRP   F  3 104 ? 173.956 127.221 147.850 1.00 55.80  ? 136 TRP   Ab CG   1 
ATOM   11788 C  CD1  . TRP   F  3 104 ? 175.102 126.666 147.361 1.00 53.87  ? 136 TRP   Ab CD1  1 
ATOM   11789 C  CD2  . TRP   F  3 104 ? 173.920 126.899 149.255 1.00 56.56  ? 136 TRP   Ab CD2  1 
ATOM   11790 N  NE1  . TRP   F  3 104 ? 175.782 126.025 148.360 1.00 55.05  ? 136 TRP   Ab NE1  1 
ATOM   11791 C  CE2  . TRP   F  3 104 ? 175.082 126.149 149.532 1.00 55.18  ? 136 TRP   Ab CE2  1 
ATOM   11792 C  CE3  . TRP   F  3 104 ? 173.029 127.170 150.297 1.00 53.87  ? 136 TRP   Ab CE3  1 
ATOM   11793 C  CZ2  . TRP   F  3 104 ? 175.368 125.673 150.807 1.00 54.75  ? 136 TRP   Ab CZ2  1 
ATOM   11794 C  CZ3  . TRP   F  3 104 ? 173.314 126.698 151.557 1.00 54.10  ? 136 TRP   Ab CZ3  1 
ATOM   11795 C  CH2  . TRP   F  3 104 ? 174.467 125.958 151.806 1.00 55.08  ? 136 TRP   Ab CH2  1 
ATOM   11796 N  N    . HIS   F  3 105 ? 169.647 128.736 146.610 1.00 58.82  ? 137 HIS   Ab N    1 
ATOM   11797 C  CA   . HIS   F  3 105 ? 168.718 129.579 145.823 1.00 51.85  ? 137 HIS   Ab CA   1 
ATOM   11798 C  C    . HIS   F  3 105 ? 169.368 130.953 145.705 1.00 54.63  ? 137 HIS   Ab C    1 
ATOM   11799 O  O    . HIS   F  3 105 ? 169.463 131.663 146.723 1.00 57.16  ? 137 HIS   Ab O    1 
ATOM   11800 C  CB   . HIS   F  3 105 ? 167.369 129.626 146.534 1.00 56.38  ? 137 HIS   Ab CB   1 
ATOM   11801 C  CG   . HIS   F  3 105 ? 166.223 129.930 145.646 1.00 59.19  ? 137 HIS   Ab CG   1 
ATOM   11802 N  ND1  . HIS   F  3 105 ? 165.147 130.671 146.075 1.00 58.09  ? 137 HIS   Ab ND1  1 
ATOM   11803 C  CD2  . HIS   F  3 105 ? 165.975 129.597 144.380 1.00 54.39  ? 137 HIS   Ab CD2  1 
ATOM   11804 C  CE1  . HIS   F  3 105 ? 164.282 130.780 145.081 1.00 63.04  ? 137 HIS   Ab CE1  1 
ATOM   11805 N  NE2  . HIS   F  3 105 ? 164.763 130.132 144.044 1.00 58.79  ? 137 HIS   Ab NE2  1 
ATOM   11806 N  N    . VAL   F  3 106 ? 169.832 131.308 144.509 1.00 54.68  ? 138 VAL   Ab N    1 
ATOM   11807 C  CA   . VAL   F  3 106 ? 170.593 132.581 144.352 1.00 58.13  ? 138 VAL   Ab CA   1 
ATOM   11808 C  C    . VAL   F  3 106 ? 169.726 133.605 143.617 1.00 55.21  ? 138 VAL   Ab C    1 
ATOM   11809 O  O    . VAL   F  3 106 ? 169.199 133.267 142.553 1.00 62.30  ? 138 VAL   Ab O    1 
ATOM   11810 C  CB   . VAL   F  3 106 ? 171.932 132.333 143.632 1.00 57.26  ? 138 VAL   Ab CB   1 
ATOM   11811 C  CG1  . VAL   F  3 106 ? 172.766 133.600 143.519 1.00 57.10  ? 138 VAL   Ab CG1  1 
ATOM   11812 C  CG2  . VAL   F  3 106 ? 172.733 131.224 144.302 1.00 53.90  ? 138 VAL   Ab CG2  1 
ATOM   11813 N  N    . HIS   F  3 107 ? 169.621 134.810 144.167 1.00 58.43  ? 139 HIS   Ab N    1 
ATOM   11814 C  CA   . HIS   F  3 107 ? 168.806 135.884 143.554 1.00 57.36  ? 139 HIS   Ab CA   1 
ATOM   11815 C  C    . HIS   F  3 107 ? 169.667 137.108 143.279 1.00 62.46  ? 139 HIS   Ab C    1 
ATOM   11816 O  O    . HIS   F  3 107 ? 170.672 137.317 143.976 1.00 65.56  ? 139 HIS   Ab O    1 
ATOM   11817 C  CB   . HIS   F  3 107 ? 167.791 136.446 144.542 1.00 56.26  ? 139 HIS   Ab CB   1 
ATOM   11818 C  CG   . HIS   F  3 107 ? 166.813 135.482 145.105 1.00 60.71  ? 139 HIS   Ab CG   1 
ATOM   11819 N  ND1  . HIS   F  3 107 ? 165.515 135.402 144.650 1.00 59.54  ? 139 HIS   Ab ND1  1 
ATOM   11820 C  CD2  . HIS   F  3 107 ? 166.912 134.603 146.101 1.00 62.65  ? 139 HIS   Ab CD2  1 
ATOM   11821 C  CE1  . HIS   F  3 107 ? 164.870 134.482 145.345 1.00 62.55  ? 139 HIS   Ab CE1  1 
ATOM   11822 N  NE2  . HIS   F  3 107 ? 165.700 133.989 146.230 1.00 62.02  ? 139 HIS   Ab NE2  1 
ATOM   11823 N  N    . THR   F  3 108 ? 169.276 137.906 142.290 1.00 61.78  ? 140 THR   Ab N    1 
ATOM   11824 C  CA   . THR   F  3 108 ? 169.983 139.179 142.076 1.00 60.65  ? 140 THR   Ab CA   1 
ATOM   11825 C  C    . THR   F  3 108 ? 169.117 140.234 142.698 1.00 57.14  ? 140 THR   Ab C    1 
ATOM   11826 O  O    . THR   F  3 108 ? 167.897 140.182 142.495 1.00 62.37  ? 140 THR   Ab O    1 
ATOM   11827 C  CB   . THR   F  3 108 ? 170.221 139.435 140.592 1.00 61.68  ? 140 THR   Ab CB   1 
ATOM   11828 O  OG1  . THR   F  3 108 ? 171.061 138.372 140.155 1.00 70.95  ? 140 THR   Ab OG1  1 
ATOM   11829 C  CG2  . THR   F  3 108 ? 170.917 140.761 140.354 1.00 59.14  ? 140 THR   Ab CG2  1 
ATOM   11830 N  N    . MET   F  3 109 ? 169.705 141.139 143.469 1.00 52.92  ? 141 MET   Ab N    1 
ATOM   11831 C  CA   . MET   F  3 109 ? 168.845 142.111 144.177 1.00 53.63  ? 141 MET   Ab CA   1 
ATOM   11832 C  C    . MET   F  3 109 ? 169.407 143.529 144.089 1.00 56.27  ? 141 MET   Ab C    1 
ATOM   11833 O  O    . MET   F  3 109 ? 170.613 143.681 143.861 1.00 55.11  ? 141 MET   Ab O    1 
ATOM   11834 C  CB   . MET   F  3 109 ? 168.672 141.742 145.655 1.00 55.56  ? 141 MET   Ab CB   1 
ATOM   11835 C  CG   . MET   F  3 109 ? 169.723 140.845 146.247 1.00 55.32  ? 141 MET   Ab CG   1 
ATOM   11836 S  SD   . MET   F  3 109 ? 169.556 140.942 148.040 1.00 73.18  ? 141 MET   Ab SD   1 
ATOM   11837 C  CE   . MET   F  3 109 ? 168.586 142.448 148.184 1.00 56.41  ? 141 MET   Ab CE   1 
ATOM   11838 N  N    . MET   F  3 110 ? 168.532 144.523 144.229 1.00 58.31  ? 142 MET   Ab N    1 
ATOM   11839 C  CA   . MET   F  3 110 ? 169.001 145.924 144.297 1.00 54.96  ? 142 MET   Ab CA   1 
ATOM   11840 C  C    . MET   F  3 110 ? 168.626 146.459 145.680 1.00 59.65  ? 142 MET   Ab C    1 
ATOM   11841 O  O    . MET   F  3 110 ? 167.432 146.653 145.939 1.00 64.54  ? 142 MET   Ab O    1 
ATOM   11842 C  CB   . MET   F  3 110 ? 168.366 146.804 143.220 1.00 48.21  ? 142 MET   Ab CB   1 
ATOM   11843 C  CG   . MET   F  3 110 ? 169.125 148.090 142.977 1.00 56.49  ? 142 MET   Ab CG   1 
ATOM   11844 S  SD   . MET   F  3 110 ? 170.711 147.792 142.171 1.00 75.54  ? 142 MET   Ab SD   1 
ATOM   11845 C  CE   . MET   F  3 110 ? 170.162 146.881 140.723 1.00 55.29  ? 142 MET   Ab CE   1 
ATOM   11846 N  N    . ASN   F  3 111 ? 169.610 146.649 146.545 1.00 58.69  ? 143 ASN   Ab N    1 
ATOM   11847 C  CA   . ASN   F  3 111 ? 169.329 147.268 147.863 1.00 59.24  ? 143 ASN   Ab CA   1 
ATOM   11848 C  C    . ASN   F  3 111 ? 169.245 148.776 147.626 1.00 62.03  ? 143 ASN   Ab C    1 
ATOM   11849 O  O    . ASN   F  3 111 ? 170.174 149.319 147.016 1.00 65.73  ? 143 ASN   Ab O    1 
ATOM   11850 C  CB   . ASN   F  3 111 ? 170.372 146.838 148.883 1.00 58.93  ? 143 ASN   Ab CB   1 
ATOM   11851 C  CG   . ASN   F  3 111 ? 169.920 145.664 149.711 1.00 62.61  ? 143 ASN   Ab CG   1 
ATOM   11852 O  OD1  . ASN   F  3 111 ? 170.611 144.641 149.763 1.00 70.58  ? 143 ASN   Ab OD1  1 
ATOM   11853 N  ND2  . ASN   F  3 111 ? 168.781 145.794 150.373 1.00 62.44  ? 143 ASN   Ab ND2  1 
ATOM   11854 N  N    . VAL   F  3 112 ? 168.152 149.413 148.042 1.00 63.06  ? 144 VAL   Ab N    1 
ATOM   11855 C  CA   . VAL   F  3 112 ? 167.952 150.874 147.799 1.00 60.66  ? 144 VAL   Ab CA   1 
ATOM   11856 C  C    . VAL   F  3 112 ? 167.884 151.585 149.155 1.00 65.78  ? 144 VAL   Ab C    1 
ATOM   11857 O  O    . VAL   F  3 112 ? 167.083 151.165 150.003 1.00 67.98  ? 144 VAL   Ab O    1 
ATOM   11858 C  CB   . VAL   F  3 112 ? 166.700 151.156 146.947 1.00 65.69  ? 144 VAL   Ab CB   1 
ATOM   11859 C  CG1  . VAL   F  3 112 ? 166.335 152.636 146.940 1.00 66.53  ? 144 VAL   Ab CG1  1 
ATOM   11860 C  CG2  . VAL   F  3 112 ? 166.858 150.639 145.524 1.00 60.10  ? 144 VAL   Ab CG2  1 
ATOM   11861 N  N    . GLN   F  3 113 ? 168.726 152.598 149.352 1.00 67.96  ? 145 GLN   Ab N    1 
ATOM   11862 C  CA   . GLN   F  3 113 ? 168.774 153.324 150.647 1.00 67.38  ? 145 GLN   Ab CA   1 
ATOM   11863 C  C    . GLN   F  3 113 ? 167.463 154.091 150.858 1.00 71.17  ? 145 GLN   Ab C    1 
ATOM   11864 O  O    . GLN   F  3 113 ? 167.036 154.809 149.933 1.00 73.70  ? 145 GLN   Ab O    1 
ATOM   11865 C  CB   . GLN   F  3 113 ? 169.995 154.239 150.673 1.00 67.46  ? 145 GLN   Ab CB   1 
ATOM   11866 C  CG   . GLN   F  3 113 ? 170.260 154.869 152.034 1.00 70.21  ? 145 GLN   Ab CG   1 
ATOM   11867 C  CD   . GLN   F  3 113 ? 171.507 155.723 152.053 1.00 68.44  ? 145 GLN   Ab CD   1 
ATOM   11868 O  OE1  . GLN   F  3 113 ? 172.530 155.360 152.642 1.00 73.07  ? 145 GLN   Ab OE1  1 
ATOM   11869 N  NE2  . GLN   F  3 113 ? 171.431 156.873 151.400 1.00 69.17  ? 145 GLN   Ab NE2  1 
ATOM   11870 N  N    . GLY   F  3 114 ? 166.852 153.935 152.031 1.00 73.48  ? 146 GLY   Ab N    1 
ATOM   11871 C  CA   . GLY   F  3 114 ? 165.560 154.585 152.310 1.00 77.92  ? 146 GLY   Ab CA   1 
ATOM   11872 C  C    . GLY   F  3 114 ? 164.420 153.848 151.639 1.00 78.60  ? 146 GLY   Ab C    1 
ATOM   11873 O  O    . GLY   F  3 114 ? 163.317 154.417 151.559 1.00 81.42  ? 146 GLY   Ab O    1 
ATOM   11874 N  N    . GLY   F  3 115 ? 164.673 152.628 151.173 1.00 75.71  ? 147 GLY   Ab N    1 
ATOM   11875 C  CA   . GLY   F  3 115 ? 163.635 151.828 150.514 1.00 70.76  ? 147 GLY   Ab CA   1 
ATOM   11876 C  C    . GLY   F  3 115 ? 163.635 150.419 151.052 1.00 75.96  ? 147 GLY   Ab C    1 
ATOM   11877 O  O    . GLY   F  3 115 ? 162.575 149.972 151.519 1.00 79.91  ? 147 GLY   Ab O    1 
ATOM   11878 N  N    . GLY   F  3 116 ? 164.784 149.745 150.997 1.00 76.24  ? 148 GLY   Ab N    1 
ATOM   11879 C  CA   . GLY   F  3 116 ? 164.870 148.352 151.456 1.00 71.36  ? 148 GLY   Ab CA   1 
ATOM   11880 C  C    . GLY   F  3 116 ? 165.279 147.425 150.334 1.00 68.78  ? 148 GLY   Ab C    1 
ATOM   11881 O  O    . GLY   F  3 116 ? 165.849 147.907 149.341 1.00 68.99  ? 148 GLY   Ab O    1 
ATOM   11882 N  N    . PRO   F  3 117 ? 165.019 146.108 150.454 1.00 68.95  ? 149 PRO   Ab N    1 
ATOM   11883 C  CA   . PRO   F  3 117 ? 165.451 145.156 149.444 1.00 60.22  ? 149 PRO   Ab CA   1 
ATOM   11884 C  C    . PRO   F  3 117 ? 164.525 145.006 148.250 1.00 58.35  ? 149 PRO   Ab C    1 
ATOM   11885 O  O    . PRO   F  3 117 ? 163.303 145.068 148.416 1.00 64.98  ? 149 PRO   Ab O    1 
ATOM   11886 C  CB   . PRO   F  3 117 ? 165.522 143.878 150.288 1.00 56.89  ? 149 PRO   Ab CB   1 
ATOM   11887 C  CG   . PRO   F  3 117 ? 164.429 144.029 151.316 1.00 57.31  ? 149 PRO   Ab CG   1 
ATOM   11888 C  CD   . PRO   F  3 117 ? 164.329 145.513 151.583 1.00 63.82  ? 149 PRO   Ab CD   1 
ATOM   11889 N  N    . ILE   F  3 118 ? 165.091 144.858 147.057 1.00 54.63  ? 150 ILE   Ab N    1 
ATOM   11890 C  CA   . ILE   F  3 118 ? 164.276 144.599 145.834 1.00 52.98  ? 150 ILE   Ab CA   1 
ATOM   11891 C  C    . ILE   F  3 118 ? 164.830 143.291 145.261 1.00 55.34  ? 150 ILE   Ab C    1 
ATOM   11892 O  O    . ILE   F  3 118 ? 165.839 143.347 144.544 1.00 56.77  ? 150 ILE   Ab O    1 
ATOM   11893 C  CB   . ILE   F  3 118 ? 164.340 145.774 144.842 1.00 52.00  ? 150 ILE   Ab CB   1 
ATOM   11894 C  CG1  . ILE   F  3 118 ? 163.920 147.083 145.508 1.00 58.21  ? 150 ILE   Ab CG1  1 
ATOM   11895 C  CG2  . ILE   F  3 118 ? 163.509 145.487 143.593 1.00 58.49  ? 150 ILE   Ab CG2  1 
ATOM   11896 C  CD1  . ILE   F  3 118 ? 163.973 148.289 144.592 1.00 59.16  ? 150 ILE   Ab CD1  1 
ATOM   11897 N  N    . ILE   F  3 119 ? 164.213 142.162 145.601 1.00 51.96  ? 151 ILE   Ab N    1 
ATOM   11898 C  CA   . ILE   F  3 119 ? 164.756 140.831 145.197 1.00 50.83  ? 151 ILE   Ab CA   1 
ATOM   11899 C  C    . ILE   F  3 119 ? 164.294 140.473 143.781 1.00 54.32  ? 151 ILE   Ab C    1 
ATOM   11900 O  O    . ILE   F  3 119 ? 163.125 140.724 143.465 1.00 64.20  ? 151 ILE   Ab O    1 
ATOM   11901 C  CB   . ILE   F  3 119 ? 164.341 139.779 146.240 1.00 53.65  ? 151 ILE   Ab CB   1 
ATOM   11902 C  CG1  . ILE   F  3 119 ? 164.789 140.191 147.641 1.00 54.55  ? 151 ILE   Ab CG1  1 
ATOM   11903 C  CG2  . ILE   F  3 119 ? 164.851 138.388 145.873 1.00 53.38  ? 151 ILE   Ab CG2  1 
ATOM   11904 C  CD1  . ILE   F  3 119 ? 163.671 140.250 148.663 1.00 64.81  ? 151 ILE   Ab CD1  1 
ATOM   11905 N  N    . GLY   F  3 120 ? 165.187 139.900 142.976 1.00 49.73  ? 152 GLY   Ab N    1 
ATOM   11906 C  CA   . GLY   F  3 120 ? 164.819 139.453 141.624 1.00 50.17  ? 152 GLY   Ab CA   1 
ATOM   11907 C  C    . GLY   F  3 120 ? 164.619 137.955 141.585 1.00 57.35  ? 152 GLY   Ab C    1 
ATOM   11908 O  O    . GLY   F  3 120 ? 164.653 137.322 142.653 1.00 62.71  ? 152 GLY   Ab O    1 
ATOM   11909 N  N    . PRO   F  3 121 ? 164.399 137.351 140.401 1.00 55.73  ? 153 PRO   Ab N    1 
ATOM   11910 C  CA   . PRO   F  3 121 ? 164.134 135.923 140.320 1.00 57.94  ? 153 PRO   Ab CA   1 
ATOM   11911 C  C    . PRO   F  3 121 ? 165.254 135.073 140.903 1.00 60.78  ? 153 PRO   Ab C    1 
ATOM   11912 O  O    . PRO   F  3 121 ? 166.430 135.372 140.637 1.00 69.05  ? 153 PRO   Ab O    1 
ATOM   11913 C  CB   . PRO   F  3 121 ? 164.006 135.734 138.811 1.00 60.93  ? 153 PRO   Ab CB   1 
ATOM   11914 C  CG   . PRO   F  3 121 ? 163.554 137.077 138.303 1.00 61.33  ? 153 PRO   Ab CG   1 
ATOM   11915 C  CD   . PRO   F  3 121 ? 164.371 138.040 139.129 1.00 53.93  ? 153 PRO   Ab CD   1 
ATOM   11916 N  N    . GLY   F  3 122 ? 164.910 134.031 141.661 1.00 62.31  ? 154 GLY   Ab N    1 
ATOM   11917 C  CA   . GLY   F  3 122 ? 165.925 133.179 142.267 1.00 57.19  ? 154 GLY   Ab CA   1 
ATOM   11918 C  C    . GLY   F  3 122 ? 166.060 131.865 141.519 1.00 61.31  ? 154 GLY   Ab C    1 
ATOM   11919 O  O    . GLY   F  3 122 ? 165.065 131.293 141.067 1.00 65.47  ? 154 GLY   Ab O    1 
ATOM   11920 N  N    . LYS   F  3 123 ? 167.297 131.392 141.407 1.00 60.47  ? 155 LYS   Ab N    1 
ATOM   11921 C  CA   . LYS   F  3 123 ? 167.610 130.153 140.708 1.00 56.55  ? 155 LYS   Ab CA   1 
ATOM   11922 C  C    . LYS   F  3 123 ? 168.350 129.208 141.646 1.00 58.94  ? 155 LYS   Ab C    1 
ATOM   11923 O  O    . LYS   F  3 123 ? 169.155 129.646 142.472 1.00 61.84  ? 155 LYS   Ab O    1 
ATOM   11924 C  CB   . LYS   F  3 123 ? 168.451 130.430 139.455 1.00 55.81  ? 155 LYS   Ab CB   1 
ATOM   11925 C  CG   . LYS   F  3 123 ? 168.950 129.187 138.738 1.00 56.61  ? 155 LYS   Ab CG   1 
ATOM   11926 C  CD   . LYS   F  3 123 ? 168.708 129.281 137.242 1.00 61.15  ? 155 LYS   Ab CD   1 
ATOM   11927 C  CE   . LYS   F  3 123 ? 169.296 128.086 136.514 1.00 70.66  ? 155 LYS   Ab CE   1 
ATOM   11928 N  NZ   . LYS   F  3 123 ? 168.318 127.477 135.570 1.00 83.14  ? 155 LYS   Ab NZ   1 
ATOM   11929 N  N    . TRP   F  3 124 ? 168.064 127.915 141.524 1.00 63.92  ? 156 TRP   Ab N    1 
ATOM   11930 C  CA   . TRP   F  3 124 ? 168.715 126.894 142.336 1.00 60.23  ? 156 TRP   Ab CA   1 
ATOM   11931 C  C    . TRP   F  3 124 ? 170.013 126.468 141.661 1.00 61.73  ? 156 TRP   Ab C    1 
ATOM   11932 O  O    . TRP   F  3 124 ? 170.006 126.042 140.501 1.00 69.54  ? 156 TRP   Ab O    1 
ATOM   11933 C  CB   . TRP   F  3 124 ? 167.793 125.694 142.540 1.00 57.37  ? 156 TRP   Ab CB   1 
ATOM   11934 C  CG   . TRP   F  3 124 ? 166.670 125.954 143.496 1.00 56.64  ? 156 TRP   Ab CG   1 
ATOM   11935 C  CD1  . TRP   F  3 124 ? 165.377 126.252 143.180 1.00 58.06  ? 156 TRP   Ab CD1  1 
ATOM   11936 C  CD2  . TRP   F  3 124 ? 166.739 125.937 144.927 1.00 56.48  ? 156 TRP   Ab CD2  1 
ATOM   11937 N  NE1  . TRP   F  3 124 ? 164.638 126.423 144.324 1.00 59.04  ? 156 TRP   Ab NE1  1 
ATOM   11938 C  CE2  . TRP   F  3 124 ? 165.450 126.235 145.410 1.00 54.97  ? 156 TRP   Ab CE2  1 
ATOM   11939 C  CE3  . TRP   F  3 124 ? 167.765 125.697 145.845 1.00 59.24  ? 156 TRP   Ab CE3  1 
ATOM   11940 C  CZ2  . TRP   F  3 124 ? 165.160 126.300 146.771 1.00 50.61  ? 156 TRP   Ab CZ2  1 
ATOM   11941 C  CZ3  . TRP   F  3 124 ? 167.476 125.764 147.196 1.00 54.80  ? 156 TRP   Ab CZ3  1 
ATOM   11942 C  CH2  . TRP   F  3 124 ? 166.184 126.064 147.645 1.00 52.78  ? 156 TRP   Ab CH2  1 
ATOM   11943 N  N    . ILE   F  3 125 ? 171.123 126.580 142.388 1.00 64.17  ? 157 ILE   Ab N    1 
ATOM   11944 C  CA   . ILE   F  3 125 ? 172.446 126.231 141.886 1.00 62.28  ? 157 ILE   Ab CA   1 
ATOM   11945 C  C    . ILE   F  3 125 ? 173.075 125.232 142.847 1.00 64.15  ? 157 ILE   Ab C    1 
ATOM   11946 O  O    . ILE   F  3 125 ? 173.029 125.424 144.066 1.00 67.88  ? 157 ILE   Ab O    1 
ATOM   11947 C  CB   . ILE   F  3 125 ? 173.343 127.475 141.724 1.00 64.67  ? 157 ILE   Ab CB   1 
ATOM   11948 C  CG1  . ILE   F  3 125 ? 172.710 128.460 140.738 1.00 62.17  ? 157 ILE   Ab CG1  1 
ATOM   11949 C  CG2  . ILE   F  3 125 ? 174.734 127.079 141.257 1.00 65.00  ? 157 ILE   Ab CG2  1 
ATOM   11950 C  CD1  . ILE   F  3 125 ? 173.401 129.804 140.690 1.00 64.35  ? 157 ILE   Ab CD1  1 
ATOM   11951 N  N    . THR   F  3 126 ? 173.650 124.166 142.299 1.00 64.68  ? 158 THR   Ab N    1 
ATOM   11952 C  CA   . THR   F  3 126 ? 174.265 123.111 143.093 1.00 68.79  ? 158 THR   Ab CA   1 
ATOM   11953 C  C    . THR   F  3 126 ? 175.781 123.257 143.056 1.00 67.26  ? 158 THR   Ab C    1 
ATOM   11954 O  O    . THR   F  3 126 ? 176.369 123.409 141.982 1.00 71.05  ? 158 THR   Ab O    1 
ATOM   11955 C  CB   . THR   F  3 126 ? 173.857 121.730 142.577 1.00 75.42  ? 158 THR   Ab CB   1 
ATOM   11956 O  OG1  . THR   F  3 126 ? 172.427 121.633 142.548 1.00 76.39  ? 158 THR   Ab OG1  1 
ATOM   11957 C  CG2  . THR   F  3 126 ? 174.414 120.638 143.478 1.00 75.65  ? 158 THR   Ab CG2  1 
ATOM   11958 N  N    . VAL   F  3 127 ? 176.404 123.211 144.231 1.00 64.21  ? 159 VAL   Ab N    1 
ATOM   11959 C  CA   . VAL   F  3 127 ? 177.853 123.288 144.374 1.00 62.80  ? 159 VAL   Ab CA   1 
ATOM   11960 C  C    . VAL   F  3 127 ? 178.347 121.954 144.913 1.00 67.54  ? 159 VAL   Ab C    1 
ATOM   11961 O  O    . VAL   F  3 127 ? 177.898 121.498 145.970 1.00 72.92  ? 159 VAL   Ab O    1 
ATOM   11962 C  CB   . VAL   F  3 127 ? 178.270 124.442 145.300 1.00 56.93  ? 159 VAL   Ab CB   1 
ATOM   11963 C  CG1  . VAL   F  3 127 ? 179.782 124.479 145.453 1.00 59.20  ? 159 VAL   Ab CG1  1 
ATOM   11964 C  CG2  . VAL   F  3 127 ? 177.750 125.764 144.765 1.00 58.53  ? 159 VAL   Ab CG2  1 
ATOM   11965 N  N    . GLU   F  3 128 ? 179.271 121.331 144.187 1.00 71.83  ? 160 GLU   Ab N    1 
ATOM   11966 C  CA   . GLU   F  3 128 ? 179.823 120.035 144.554 1.00 75.91  ? 160 GLU   Ab CA   1 
ATOM   11967 C  C    . GLU   F  3 128 ? 181.304 120.176 144.869 1.00 76.35  ? 160 GLU   Ab C    1 
ATOM   11968 O  O    . GLU   F  3 128 ? 182.046 120.841 144.139 1.00 81.00  ? 160 GLU   Ab O    1 
ATOM   11969 C  CB   . GLU   F  3 128 ? 179.619 119.011 143.432 1.00 80.51  ? 160 GLU   Ab CB   1 
ATOM   11970 C  CG   . GLU   F  3 128 ? 179.881 119.556 142.039 1.00 86.00  ? 160 GLU   Ab CG   1 
ATOM   11971 C  CD   . GLU   F  3 128 ? 180.348 118.486 141.073 1.00 98.87  ? 160 GLU   Ab CD   1 
ATOM   11972 O  OE1  . GLU   F  3 128 ? 180.744 117.396 141.536 1.00 105.37 ? 160 GLU   Ab OE1  1 
ATOM   11973 O  OE2  . GLU   F  3 128 ? 180.320 118.735 139.849 1.00 102.35 ? 160 GLU   Ab OE2  1 
ATOM   11974 N  N    . GLY   F  3 129 ? 181.728 119.551 145.957 1.00 72.90  ? 161 GLY   Ab N    1 
ATOM   11975 C  CA   . GLY   F  3 129 ? 183.104 119.592 146.393 1.00 73.38  ? 161 GLY   Ab CA   1 
ATOM   11976 C  C    . GLY   F  3 129 ? 183.178 119.772 147.891 1.00 77.87  ? 161 GLY   Ab C    1 
ATOM   11977 O  O    . GLY   F  3 129 ? 182.208 119.556 148.614 1.00 80.63  ? 161 GLY   Ab O    1 
ATOM   11978 N  N    . SER   F  3 130 ? 184.357 120.171 148.361 1.00 77.22  ? 162 SER   Ab N    1 
ATOM   11979 C  CA   . SER   F  3 130 ? 184.610 120.393 149.777 1.00 76.24  ? 162 SER   Ab CA   1 
ATOM   11980 C  C    . SER   F  3 130 ? 184.972 121.853 150.010 1.00 76.17  ? 162 SER   Ab C    1 
ATOM   11981 O  O    . SER   F  3 130 ? 185.671 122.467 149.199 1.00 79.84  ? 162 SER   Ab O    1 
ATOM   11982 C  CB   . SER   F  3 130 ? 185.734 119.487 150.288 1.00 80.52  ? 162 SER   Ab CB   1 
ATOM   11983 O  OG   . SER   F  3 130 ? 186.214 119.930 151.546 1.00 82.97  ? 162 SER   Ab OG   1 
ATOM   11984 N  N    . MET   F  3 131 ? 184.484 122.405 151.124 1.00 75.13  ? 163 MET   Ab N    1 
ATOM   11985 C  CA   . MET   F  3 131 ? 184.770 123.800 151.447 1.00 71.33  ? 163 MET   Ab CA   1 
ATOM   11986 C  C    . MET   F  3 131 ? 186.249 124.023 151.731 1.00 74.92  ? 163 MET   Ab C    1 
ATOM   11987 O  O    . MET   F  3 131 ? 186.746 125.144 151.581 1.00 75.44  ? 163 MET   Ab O    1 
ATOM   11988 C  CB   . MET   F  3 131 ? 183.928 124.245 152.643 1.00 67.12  ? 163 MET   Ab CB   1 
ATOM   11989 C  CG   . MET   F  3 131 ? 183.717 125.747 152.726 1.00 64.02  ? 163 MET   Ab CG   1 
ATOM   11990 S  SD   . MET   F  3 131 ? 183.436 126.318 154.411 1.00 77.06  ? 163 MET   Ab SD   1 
ATOM   11991 C  CE   . MET   F  3 131 ? 184.273 127.899 154.372 1.00 63.39  ? 163 MET   Ab CE   1 
ATOM   11992 N  N    . SER   F  3 132 ? 186.965 122.974 152.146 1.00 74.69  ? 164 SER   Ab N    1 
ATOM   11993 C  CA   . SER   F  3 132 ? 188.387 123.109 152.440 1.00 71.78  ? 164 SER   Ab CA   1 
ATOM   11994 C  C    . SER   F  3 132 ? 189.217 123.395 151.196 1.00 76.78  ? 164 SER   Ab C    1 
ATOM   11995 O  O    . SER   F  3 132 ? 190.358 123.850 151.321 1.00 79.41  ? 164 SER   Ab O    1 
ATOM   11996 C  CB   . SER   F  3 132 ? 188.901 121.844 153.126 1.00 73.15  ? 164 SER   Ab CB   1 
ATOM   11997 O  OG   . SER   F  3 132 ? 188.300 120.686 152.576 1.00 76.71  ? 164 SER   Ab OG   1 
ATOM   11998 N  N    . GLU   F  3 133 ? 188.676 123.139 150.005 1.00 76.83  ? 165 GLU   Ab N    1 
ATOM   11999 C  CA   . GLU   F  3 133 ? 189.397 123.397 148.766 1.00 74.16  ? 165 GLU   Ab CA   1 
ATOM   12000 C  C    . GLU   F  3 133 ? 189.263 124.836 148.286 1.00 70.30  ? 165 GLU   Ab C    1 
ATOM   12001 O  O    . GLU   F  3 133 ? 189.942 125.212 147.325 1.00 72.16  ? 165 GLU   Ab O    1 
ATOM   12002 C  CB   . GLU   F  3 133 ? 188.908 122.450 147.668 1.00 74.38  ? 165 GLU   Ab CB   1 
ATOM   12003 C  CG   . GLU   F  3 133 ? 188.884 120.986 148.070 1.00 82.57  ? 165 GLU   Ab CG   1 
ATOM   12004 C  CD   . GLU   F  3 133 ? 187.937 120.165 147.219 1.00 94.77  ? 165 GLU   Ab CD   1 
ATOM   12005 O  OE1  . GLU   F  3 133 ? 187.353 120.726 146.267 1.00 89.24  ? 165 GLU   Ab OE1  1 
ATOM   12006 O  OE2  . GLU   F  3 133 ? 187.774 118.959 147.501 1.00 100.47 ? 165 GLU   Ab OE2  1 
ATOM   12007 N  N    . PHE   F  3 134 ? 188.412 125.640 148.918 1.00 68.86  ? 166 PHE   Ab N    1 
ATOM   12008 C  CA   . PHE   F  3 134 ? 188.191 127.003 148.459 1.00 63.61  ? 166 PHE   Ab CA   1 
ATOM   12009 C  C    . PHE   F  3 134 ? 189.401 127.877 148.764 1.00 64.15  ? 166 PHE   Ab C    1 
ATOM   12010 O  O    . PHE   F  3 134 ? 189.935 127.855 149.877 1.00 68.16  ? 166 PHE   Ab O    1 
ATOM   12011 C  CB   . PHE   F  3 134 ? 186.942 127.589 149.115 1.00 59.27  ? 166 PHE   Ab CB   1 
ATOM   12012 C  CG   . PHE   F  3 134 ? 186.680 129.017 148.741 1.00 56.65  ? 166 PHE   Ab CG   1 
ATOM   12013 C  CD1  . PHE   F  3 134 ? 186.132 129.333 147.509 1.00 54.21  ? 166 PHE   Ab CD1  1 
ATOM   12014 C  CD2  . PHE   F  3 134 ? 186.985 130.047 149.615 1.00 57.02  ? 166 PHE   Ab CD2  1 
ATOM   12015 C  CE1  . PHE   F  3 134 ? 185.890 130.645 147.159 1.00 53.88  ? 166 PHE   Ab CE1  1 
ATOM   12016 C  CE2  . PHE   F  3 134 ? 186.747 131.361 149.269 1.00 55.20  ? 166 PHE   Ab CE2  1 
ATOM   12017 C  CZ   . PHE   F  3 134 ? 186.199 131.660 148.039 1.00 53.87  ? 166 PHE   Ab CZ   1 
ATOM   12018 N  N    . ARG   F  3 135 ? 189.831 128.649 147.767 1.00 66.41  ? 167 ARG   Ab N    1 
ATOM   12019 C  CA   . ARG   F  3 135 ? 190.937 129.585 147.910 1.00 65.01  ? 167 ARG   Ab CA   1 
ATOM   12020 C  C    . ARG   F  3 135 ? 190.519 130.938 147.355 1.00 63.08  ? 167 ARG   Ab C    1 
ATOM   12021 O  O    . ARG   F  3 135 ? 189.757 131.012 146.386 1.00 69.24  ? 167 ARG   Ab O    1 
ATOM   12022 C  CB   . ARG   F  3 135 ? 192.194 129.085 147.185 1.00 68.10  ? 167 ARG   Ab CB   1 
ATOM   12023 C  CG   . ARG   F  3 135 ? 192.466 127.600 147.358 1.00 69.83  ? 167 ARG   Ab CG   1 
ATOM   12024 C  CD   . ARG   F  3 135 ? 193.778 127.352 148.082 1.00 72.89  ? 167 ARG   Ab CD   1 
ATOM   12025 N  NE   . ARG   F  3 135 ? 194.017 125.931 148.300 1.00 81.84  ? 167 ARG   Ab NE   1 
ATOM   12026 C  CZ   . ARG   F  3 135 ? 193.492 125.227 149.293 1.00 82.45  ? 167 ARG   Ab CZ   1 
ATOM   12027 N  NH1  . ARG   F  3 135 ? 192.691 125.781 150.187 1.00 79.04  ? 167 ARG   Ab NH1  1 
ATOM   12028 N  NH2  . ARG   F  3 135 ? 193.781 123.932 149.392 1.00 77.62  ? 167 ARG   Ab NH2  1 
ATOM   12029 N  N    . ASN   F  3 136 ? 191.019 132.006 147.975 1.00 64.84  ? 168 ASN   Ab N    1 
ATOM   12030 C  CA   . ASN   F  3 136 ? 190.703 133.379 147.578 1.00 62.67  ? 168 ASN   Ab CA   1 
ATOM   12031 C  C    . ASN   F  3 136 ? 192.002 134.162 147.433 1.00 65.21  ? 168 ASN   Ab C    1 
ATOM   12032 O  O    . ASN   F  3 136 ? 192.334 135.000 148.282 1.00 69.09  ? 168 ASN   Ab O    1 
ATOM   12033 C  CB   . ASN   F  3 136 ? 189.768 134.042 148.590 1.00 58.52  ? 168 ASN   Ab CB   1 
ATOM   12034 C  CG   . ASN   F  3 136 ? 189.008 135.212 148.001 1.00 60.32  ? 168 ASN   Ab CG   1 
ATOM   12035 O  OD1  . ASN   F  3 136 ? 189.095 135.484 146.804 1.00 66.73  ? 168 ASN   Ab OD1  1 
ATOM   12036 N  ND2  . ASN   F  3 136 ? 188.257 135.913 148.842 1.00 59.89  ? 168 ASN   Ab ND2  1 
ATOM   12037 N  N    . PRO   F  3 137 ? 192.763 133.917 146.366 1.00 62.75  ? 169 PRO   Ab N    1 
ATOM   12038 C  CA   . PRO   F  3 137 ? 194.035 134.625 146.194 1.00 63.88  ? 169 PRO   Ab CA   1 
ATOM   12039 C  C    . PRO   F  3 137 ? 193.832 136.061 145.731 1.00 67.99  ? 169 PRO   Ab C    1 
ATOM   12040 O  O    . PRO   F  3 137 ? 193.014 136.349 144.855 1.00 69.95  ? 169 PRO   Ab O    1 
ATOM   12041 C  CB   . PRO   F  3 137 ? 194.757 133.797 145.125 1.00 59.00  ? 169 PRO   Ab CB   1 
ATOM   12042 C  CG   . PRO   F  3 137 ? 193.667 133.155 144.349 1.00 59.69  ? 169 PRO   Ab CG   1 
ATOM   12043 C  CD   . PRO   F  3 137 ? 192.510 132.947 145.286 1.00 60.45  ? 169 PRO   Ab CD   1 
ATOM   12044 N  N    . VAL   F  3 138 ? 194.598 136.964 146.337 1.00 70.66  ? 170 VAL   Ab N    1 
ATOM   12045 C  CA   . VAL   F  3 138 ? 194.584 138.382 145.994 1.00 73.48  ? 170 VAL   Ab CA   1 
ATOM   12046 C  C    . VAL   F  3 138 ? 196.023 138.879 145.971 1.00 71.39  ? 170 VAL   Ab C    1 
ATOM   12047 O  O    . VAL   F  3 138 ? 196.791 138.618 146.904 1.00 71.06  ? 170 VAL   Ab O    1 
ATOM   12048 C  CB   . VAL   F  3 138 ? 193.740 139.207 146.986 1.00 72.54  ? 170 VAL   Ab CB   1 
ATOM   12049 C  CG1  . VAL   F  3 138 ? 194.063 140.688 146.870 1.00 68.65  ? 170 VAL   Ab CG1  1 
ATOM   12050 C  CG2  . VAL   F  3 138 ? 192.256 138.968 146.749 1.00 71.00  ? 170 VAL   Ab CG2  1 
ATOM   12051 N  N    . THR   F  3 139 ? 196.390 139.592 144.910 1.00 72.26  ? 171 THR   Ab N    1 
ATOM   12052 C  CA   . THR   F  3 139 ? 197.722 140.161 144.765 1.00 72.84  ? 171 THR   Ab CA   1 
ATOM   12053 C  C    . THR   F  3 139 ? 197.672 141.652 145.070 1.00 73.81  ? 171 THR   Ab C    1 
ATOM   12054 O  O    . THR   F  3 139 ? 196.899 142.392 144.451 1.00 74.84  ? 171 THR   Ab O    1 
ATOM   12055 C  CB   . THR   F  3 139 ? 198.269 139.930 143.355 1.00 74.80  ? 171 THR   Ab CB   1 
ATOM   12056 O  OG1  . THR   F  3 139 ? 198.263 138.528 143.061 1.00 84.82  ? 171 THR   Ab OG1  1 
ATOM   12057 C  CG2  . THR   F  3 139 ? 199.692 140.458 143.244 1.00 70.48  ? 171 THR   Ab CG2  1 
ATOM   12058 N  N    . THR   F  3 140 ? 198.498 142.088 146.014 1.00 73.82  ? 172 THR   Ab N    1 
ATOM   12059 C  CA   . THR   F  3 140 ? 198.517 143.476 146.444 1.00 70.05  ? 172 THR   Ab CA   1 
ATOM   12060 C  C    . THR   F  3 140 ? 199.471 144.299 145.584 1.00 69.06  ? 172 THR   Ab C    1 
ATOM   12061 O  O    . THR   F  3 140 ? 200.297 143.765 144.840 1.00 70.77  ? 172 THR   Ab O    1 
ATOM   12062 C  CB   . THR   F  3 140 ? 198.924 143.579 147.915 1.00 65.12  ? 172 THR   Ab CB   1 
ATOM   12063 O  OG1  . THR   F  3 140 ? 200.293 143.185 148.062 1.00 75.07  ? 172 THR   Ab OG1  1 
ATOM   12064 C  CG2  . THR   F  3 140 ? 198.052 142.677 148.773 1.00 65.17  ? 172 THR   Ab CG2  1 
ATOM   12065 N  N    . LEU   F  3 141 ? 199.342 145.622 145.694 1.00 69.17  ? 173 LEU   Ab N    1 
ATOM   12066 C  CA   . LEU   F  3 141 ? 200.220 146.531 144.968 1.00 66.09  ? 173 LEU   Ab CA   1 
ATOM   12067 C  C    . LEU   F  3 141 ? 201.651 146.509 145.490 1.00 72.09  ? 173 LEU   Ab C    1 
ATOM   12068 O  O    . LEU   F  3 141 ? 202.543 147.040 144.819 1.00 76.35  ? 173 LEU   Ab O    1 
ATOM   12069 C  CB   . LEU   F  3 141 ? 199.673 147.957 145.032 1.00 61.00  ? 173 LEU   Ab CB   1 
ATOM   12070 C  CG   . LEU   F  3 141 ? 198.406 148.233 144.224 1.00 58.82  ? 173 LEU   Ab CG   1 
ATOM   12071 C  CD1  . LEU   F  3 141 ? 197.847 149.605 144.556 1.00 56.61  ? 173 LEU   Ab CD1  1 
ATOM   12072 C  CD2  . LEU   F  3 141 ? 198.683 148.109 142.735 1.00 62.99  ? 173 LEU   Ab CD2  1 
ATOM   12073 N  N    . THR   F  3 142 ? 201.890 145.916 146.656 1.00 73.74  ? 174 THR   Ab N    1 
ATOM   12074 C  CA   . THR   F  3 142 ? 203.230 145.796 147.212 1.00 71.36  ? 174 THR   Ab CA   1 
ATOM   12075 C  C    . THR   F  3 142 ? 203.964 144.556 146.716 1.00 74.89  ? 174 THR   Ab C    1 
ATOM   12076 O  O    . THR   F  3 142 ? 205.108 144.328 147.120 1.00 83.87  ? 174 THR   Ab O    1 
ATOM   12077 C  CB   . THR   F  3 142 ? 203.168 145.775 148.743 1.00 72.74  ? 174 THR   Ab CB   1 
ATOM   12078 O  OG1  . THR   F  3 142 ? 202.357 144.676 149.176 1.00 77.11  ? 174 THR   Ab OG1  1 
ATOM   12079 C  CG2  . THR   F  3 142 ? 202.573 147.072 149.267 1.00 72.33  ? 174 THR   Ab CG2  1 
ATOM   12080 N  N    . GLY   F  3 143 ? 203.338 143.755 145.857 1.00 70.77  ? 175 GLY   Ab N    1 
ATOM   12081 C  CA   . GLY   F  3 143 ? 203.973 142.567 145.326 1.00 74.97  ? 175 GLY   Ab CA   1 
ATOM   12082 C  C    . GLY   F  3 143 ? 203.745 141.303 146.118 1.00 77.99  ? 175 GLY   Ab C    1 
ATOM   12083 O  O    . GLY   F  3 143 ? 204.462 140.320 145.903 1.00 86.43  ? 175 GLY   Ab O    1 
ATOM   12084 N  N    . GLN   F  3 144 ? 202.772 141.289 147.025 1.00 74.75  ? 176 GLN   Ab N    1 
ATOM   12085 C  CA   . GLN   F  3 144 ? 202.491 140.134 147.863 1.00 75.54  ? 176 GLN   Ab CA   1 
ATOM   12086 C  C    . GLN   F  3 144 ? 201.173 139.493 147.453 1.00 75.77  ? 176 GLN   Ab C    1 
ATOM   12087 O  O    . GLN   F  3 144 ? 200.173 140.185 147.243 1.00 77.81  ? 176 GLN   Ab O    1 
ATOM   12088 C  CB   . GLN   F  3 144 ? 202.437 140.529 149.341 1.00 80.53  ? 176 GLN   Ab CB   1 
ATOM   12089 C  CG   . GLN   F  3 144 ? 203.758 141.019 149.904 1.00 88.64  ? 176 GLN   Ab CG   1 
ATOM   12090 C  CD   . GLN   F  3 144 ? 203.775 141.025 151.419 1.00 103.94 ? 176 GLN   Ab CD   1 
ATOM   12091 O  OE1  . GLN   F  3 144 ? 202.748 140.818 152.063 1.00 106.60 ? 176 GLN   Ab OE1  1 
ATOM   12092 N  NE2  . GLN   F  3 144 ? 204.947 141.262 151.996 1.00 105.57 ? 176 GLN   Ab NE2  1 
ATOM   12093 N  N    . THR   F  3 145 ? 201.181 138.168 147.339 1.00 75.40  ? 177 THR   Ab N    1 
ATOM   12094 C  CA   . THR   F  3 145 ? 199.980 137.392 147.067 1.00 77.58  ? 177 THR   Ab CA   1 
ATOM   12095 C  C    . THR   F  3 145 ? 199.538 136.699 148.347 1.00 77.17  ? 177 THR   Ab C    1 
ATOM   12096 O  O    . THR   F  3 145 ? 200.324 135.977 148.970 1.00 77.94  ? 177 THR   Ab O    1 
ATOM   12097 C  CB   . THR   F  3 145 ? 200.227 136.361 145.964 1.00 77.89  ? 177 THR   Ab CB   1 
ATOM   12098 O  OG1  . THR   F  3 145 ? 200.675 137.027 144.776 1.00 82.36  ? 177 THR   Ab OG1  1 
ATOM   12099 C  CG2  . THR   F  3 145 ? 198.951 135.594 145.655 1.00 73.41  ? 177 THR   Ab CG2  1 
ATOM   12100 N  N    . VAL   F  3 146 ? 198.283 136.918 148.739 1.00 76.62  ? 178 VAL   Ab N    1 
ATOM   12101 C  CA   . VAL   F  3 146 ? 197.755 136.402 149.993 1.00 75.48  ? 178 VAL   Ab CA   1 
ATOM   12102 C  C    . VAL   F  3 146 ? 196.453 135.663 149.723 1.00 73.40  ? 178 VAL   Ab C    1 
ATOM   12103 O  O    . VAL   F  3 146 ? 195.839 135.796 148.664 1.00 74.11  ? 178 VAL   Ab O    1 
ATOM   12104 C  CB   . VAL   F  3 146 ? 197.528 137.519 151.036 1.00 69.65  ? 178 VAL   Ab CB   1 
ATOM   12105 C  CG1  . VAL   F  3 146 ? 198.827 138.258 151.319 1.00 72.62  ? 178 VAL   Ab CG1  1 
ATOM   12106 C  CG2  . VAL   F  3 146 ? 196.453 138.484 150.558 1.00 65.18  ? 178 VAL   Ab CG2  1 
ATOM   12107 N  N    . ASP   F  3 147 ? 196.043 134.860 150.700 1.00 70.33  ? 179 ASP   Ab N    1 
ATOM   12108 C  CA   . ASP   F  3 147 ? 194.774 134.145 150.661 1.00 69.97  ? 179 ASP   Ab CA   1 
ATOM   12109 C  C    . ASP   F  3 147 ? 193.841 134.771 151.686 1.00 69.53  ? 179 ASP   Ab C    1 
ATOM   12110 O  O    . ASP   F  3 147 ? 194.119 134.731 152.889 1.00 75.09  ? 179 ASP   Ab O    1 
ATOM   12111 C  CB   . ASP   F  3 147 ? 194.970 132.656 150.940 1.00 72.60  ? 179 ASP   Ab CB   1 
ATOM   12112 C  CG   . ASP   F  3 147 ? 194.093 131.779 150.072 1.00 77.29  ? 179 ASP   Ab CG   1 
ATOM   12113 O  OD1  . ASP   F  3 147 ? 192.878 131.691 150.349 1.00 78.27  ? 179 ASP   Ab OD1  1 
ATOM   12114 O  OD2  . ASP   F  3 147 ? 194.618 131.180 149.110 1.00 77.29  ? 179 ASP   Ab OD2  1 
ATOM   12115 N  N    . LEU   F  3 148 ? 192.730 135.336 151.210 1.00 63.56  ? 180 LEU   Ab N    1 
ATOM   12116 C  CA   . LEU   F  3 148 ? 191.840 136.099 152.077 1.00 62.64  ? 180 LEU   Ab CA   1 
ATOM   12117 C  C    . LEU   F  3 148 ? 191.097 135.236 153.088 1.00 68.21  ? 180 LEU   Ab C    1 
ATOM   12118 O  O    . LEU   F  3 148 ? 190.503 135.786 154.022 1.00 68.99  ? 180 LEU   Ab O    1 
ATOM   12119 C  CB   . LEU   F  3 148 ? 190.834 136.882 151.233 1.00 65.08  ? 180 LEU   Ab CB   1 
ATOM   12120 C  CG   . LEU   F  3 148 ? 191.342 138.180 150.609 1.00 66.08  ? 180 LEU   Ab CG   1 
ATOM   12121 C  CD1  . LEU   F  3 148 ? 190.203 138.924 149.938 1.00 65.66  ? 180 LEU   Ab CD1  1 
ATOM   12122 C  CD2  . LEU   F  3 148 ? 192.013 139.055 151.655 1.00 64.12  ? 180 LEU   Ab CD2  1 
ATOM   12123 N  N    . GLU   F  3 149 ? 191.107 133.913 152.926 1.00 67.05  ? 181 GLU   Ab N    1 
ATOM   12124 C  CA   . GLU   F  3 149 ? 190.421 133.052 153.883 1.00 63.27  ? 181 GLU   Ab CA   1 
ATOM   12125 C  C    . GLU   F  3 149 ? 191.120 133.052 155.237 1.00 64.33  ? 181 GLU   Ab C    1 
ATOM   12126 O  O    . GLU   F  3 149 ? 190.457 133.040 156.282 1.00 65.67  ? 181 GLU   Ab O    1 
ATOM   12127 C  CB   . GLU   F  3 149 ? 190.319 131.630 153.330 1.00 65.88  ? 181 GLU   Ab CB   1 
ATOM   12128 C  CG   . GLU   F  3 149 ? 189.169 131.428 152.358 1.00 69.33  ? 181 GLU   Ab CG   1 
ATOM   12129 C  CD   . GLU   F  3 149 ? 187.836 131.270 153.060 1.00 68.96  ? 181 GLU   Ab CD   1 
ATOM   12130 O  OE1  . GLU   F  3 149 ? 187.825 130.842 154.233 1.00 70.63  ? 181 GLU   Ab OE1  1 
ATOM   12131 O  OE2  . GLU   F  3 149 ? 186.794 131.575 152.441 1.00 62.57  ? 181 GLU   Ab OE2  1 
ATOM   12132 N  N    . ASN   F  3 150 ? 192.453 133.069 155.245 1.00 66.76  ? 182 ASN   Ab N    1 
ATOM   12133 C  CA   . ASN   F  3 150 ? 193.222 132.977 156.476 1.00 66.11  ? 182 ASN   Ab CA   1 
ATOM   12134 C  C    . ASN   F  3 150 ? 194.196 134.130 156.681 1.00 63.08  ? 182 ASN   Ab C    1 
ATOM   12135 O  O    . ASN   F  3 150 ? 194.981 134.089 157.635 1.00 72.22  ? 182 ASN   Ab O    1 
ATOM   12136 C  CB   . ASN   F  3 150 ? 193.994 131.650 156.519 1.00 69.24  ? 182 ASN   Ab CB   1 
ATOM   12137 C  CG   . ASN   F  3 150 ? 194.700 131.345 155.213 1.00 74.09  ? 182 ASN   Ab CG   1 
ATOM   12138 O  OD1  . ASN   F  3 150 ? 194.078 130.908 154.246 1.00 78.50  ? 182 ASN   Ab OD1  1 
ATOM   12139 N  ND2  . ASN   F  3 150 ? 196.006 131.576 155.179 1.00 74.37  ? 182 ASN   Ab ND2  1 
ATOM   12140 N  N    . TYR   F  3 151 ? 194.176 135.145 155.821 1.00 58.75  ? 183 TYR   Ab N    1 
ATOM   12141 C  CA   . TYR   F  3 151 ? 195.114 136.254 155.947 1.00 57.57  ? 183 TYR   Ab CA   1 
ATOM   12142 C  C    . TYR   F  3 151 ? 194.840 137.050 157.217 1.00 56.19  ? 183 TYR   Ab C    1 
ATOM   12143 O  O    . TYR   F  3 151 ? 193.691 137.377 157.521 1.00 61.05  ? 183 TYR   Ab O    1 
ATOM   12144 C  CB   . TYR   F  3 151 ? 195.014 137.161 154.721 1.00 56.94  ? 183 TYR   Ab CB   1 
ATOM   12145 C  CG   . TYR   F  3 151 ? 195.921 138.367 154.761 1.00 53.93  ? 183 TYR   Ab CG   1 
ATOM   12146 C  CD1  . TYR   F  3 151 ? 197.298 138.228 154.666 1.00 53.29  ? 183 TYR   Ab CD1  1 
ATOM   12147 C  CD2  . TYR   F  3 151 ? 195.400 139.647 154.892 1.00 53.13  ? 183 TYR   Ab CD2  1 
ATOM   12148 C  CE1  . TYR   F  3 151 ? 198.131 139.327 154.700 1.00 47.75  ? 183 TYR   Ab CE1  1 
ATOM   12149 C  CE2  . TYR   F  3 151 ? 196.225 140.753 154.929 1.00 48.20  ? 183 TYR   Ab CE2  1 
ATOM   12150 C  CZ   . TYR   F  3 151 ? 197.590 140.588 154.832 1.00 52.91  ? 183 TYR   Ab CZ   1 
ATOM   12151 O  OH   . TYR   F  3 151 ? 198.416 141.687 154.868 1.00 61.15  ? 183 TYR   Ab OH   1 
ATOM   12152 N  N    . ASN   F  3 152 ? 195.906 137.352 157.962 1.00 54.13  ? 184 ASN   Ab N    1 
ATOM   12153 C  CA   . ASN   F  3 152 ? 195.888 138.168 159.175 1.00 56.12  ? 184 ASN   Ab CA   1 
ATOM   12154 C  C    . ASN   F  3 152 ? 195.115 137.527 160.322 1.00 57.69  ? 184 ASN   Ab C    1 
ATOM   12155 O  O    . ASN   F  3 152 ? 194.823 138.204 161.315 1.00 57.75  ? 184 ASN   Ab O    1 
ATOM   12156 C  CB   . ASN   F  3 152 ? 195.328 139.571 158.906 1.00 53.89  ? 184 ASN   Ab CB   1 
ATOM   12157 C  CG   . ASN   F  3 152 ? 195.871 140.606 159.866 1.00 54.36  ? 184 ASN   Ab CG   1 
ATOM   12158 O  OD1  . ASN   F  3 152 ? 197.019 140.522 160.301 1.00 62.29  ? 184 ASN   Ab OD1  1 
ATOM   12159 N  ND2  . ASN   F  3 152 ? 195.048 141.589 160.208 1.00 53.34  ? 184 ASN   Ab ND2  1 
ATOM   12160 N  N    . GLU   F  3 153 ? 194.774 136.243 160.218 1.00 54.53  ? 185 GLU   Ab N    1 
ATOM   12161 C  CA   . GLU   F  3 153 ? 194.039 135.580 161.289 1.00 54.95  ? 185 GLU   Ab CA   1 
ATOM   12162 C  C    . GLU   F  3 153 ? 194.913 135.390 162.525 1.00 58.11  ? 185 GLU   Ab C    1 
ATOM   12163 O  O    . GLU   F  3 153 ? 194.495 135.692 163.653 1.00 54.99  ? 185 GLU   Ab O    1 
ATOM   12164 C  CB   . GLU   F  3 153 ? 193.509 134.237 160.787 1.00 58.32  ? 185 GLU   Ab CB   1 
ATOM   12165 C  CG   . GLU   F  3 153 ? 192.493 133.577 161.692 1.00 63.67  ? 185 GLU   Ab CG   1 
ATOM   12166 C  CD   . GLU   F  3 153 ? 191.961 132.284 161.111 1.00 75.90  ? 185 GLU   Ab CD   1 
ATOM   12167 O  OE1  . GLU   F  3 153 ? 192.405 131.901 160.010 1.00 83.72  ? 185 GLU   Ab OE1  1 
ATOM   12168 O  OE2  . GLU   F  3 153 ? 191.098 131.650 161.753 1.00 82.52  ? 185 GLU   Ab OE2  1 
ATOM   12169 N  N    . GLY   F  3 154 ? 196.138 134.898 162.325 1.00 56.33  ? 186 GLY   Ab N    1 
ATOM   12170 C  CA   . GLY   F  3 154 ? 197.015 134.630 163.452 1.00 51.77  ? 186 GLY   Ab CA   1 
ATOM   12171 C  C    . GLY   F  3 154 ? 197.405 135.885 164.208 1.00 57.68  ? 186 GLY   Ab C    1 
ATOM   12172 O  O    . GLY   F  3 154 ? 197.510 135.870 165.435 1.00 64.20  ? 186 GLY   Ab O    1 
ATOM   12173 N  N    . ASN   F  3 155 ? 197.630 136.985 163.487 1.00 54.02  ? 187 ASN   Ab N    1 
ATOM   12174 C  CA   . ASN   F  3 155 ? 197.975 138.243 164.142 1.00 49.41  ? 187 ASN   Ab CA   1 
ATOM   12175 C  C    . ASN   F  3 155 ? 196.837 138.730 165.032 1.00 52.87  ? 187 ASN   Ab C    1 
ATOM   12176 O  O    . ASN   F  3 155 ? 197.066 139.165 166.170 1.00 58.55  ? 187 ASN   Ab O    1 
ATOM   12177 C  CB   . ASN   F  3 155 ? 198.329 139.291 163.088 1.00 50.39  ? 187 ASN   Ab CB   1 
ATOM   12178 C  CG   . ASN   F  3 155 ? 198.634 140.646 163.689 1.00 59.81  ? 187 ASN   Ab CG   1 
ATOM   12179 O  OD1  . ASN   F  3 155 ? 199.604 140.803 164.428 1.00 66.21  ? 187 ASN   Ab OD1  1 
ATOM   12180 N  ND2  . ASN   F  3 155 ? 197.808 141.634 163.372 1.00 56.77  ? 187 ASN   Ab ND2  1 
ATOM   12181 N  N    . THR   F  3 156 ? 195.602 138.662 164.528 1.00 48.12  ? 188 THR   Ab N    1 
ATOM   12182 C  CA   . THR   F  3 156 ? 194.446 139.066 165.323 1.00 52.13  ? 188 THR   Ab CA   1 
ATOM   12183 C  C    . THR   F  3 156 ? 194.298 138.188 166.558 1.00 55.65  ? 188 THR   Ab C    1 
ATOM   12184 O  O    . THR   F  3 156 ? 194.084 138.689 167.670 1.00 56.26  ? 188 THR   Ab O    1 
ATOM   12185 C  CB   . THR   F  3 156 ? 193.178 139.009 164.469 1.00 51.64  ? 188 THR   Ab CB   1 
ATOM   12186 O  OG1  . THR   F  3 156 ? 193.382 139.742 163.256 1.00 57.25  ? 188 THR   Ab OG1  1 
ATOM   12187 C  CG2  . THR   F  3 156 ? 192.000 139.601 165.224 1.00 49.81  ? 188 THR   Ab CG2  1 
ATOM   12188 N  N    . TYR   F  3 157 ? 194.415 136.866 166.379 1.00 52.73  ? 189 TYR   Ab N    1 
ATOM   12189 C  CA   . TYR   F  3 157 ? 194.345 135.967 167.529 1.00 47.52  ? 189 TYR   Ab CA   1 
ATOM   12190 C  C    . TYR   F  3 157 ? 195.420 136.297 168.553 1.00 49.74  ? 189 TYR   Ab C    1 
ATOM   12191 O  O    . TYR   F  3 157 ? 195.140 136.366 169.756 1.00 52.66  ? 189 TYR   Ab O    1 
ATOM   12192 C  CB   . TYR   F  3 157 ? 194.471 134.511 167.084 1.00 50.34  ? 189 TYR   Ab CB   1 
ATOM   12193 C  CG   . TYR   F  3 157 ? 193.198 133.896 166.550 1.00 55.10  ? 189 TYR   Ab CG   1 
ATOM   12194 C  CD1  . TYR   F  3 157 ? 191.988 134.084 167.201 1.00 53.54  ? 189 TYR   Ab CD1  1 
ATOM   12195 C  CD2  . TYR   F  3 157 ? 193.212 133.099 165.414 1.00 56.56  ? 189 TYR   Ab CD2  1 
ATOM   12196 C  CE1  . TYR   F  3 157 ? 190.823 133.515 166.725 1.00 55.22  ? 189 TYR   Ab CE1  1 
ATOM   12197 C  CE2  . TYR   F  3 157 ? 192.052 132.524 164.932 1.00 59.10  ? 189 TYR   Ab CE2  1 
ATOM   12198 C  CZ   . TYR   F  3 157 ? 190.862 132.737 165.590 1.00 61.86  ? 189 TYR   Ab CZ   1 
ATOM   12199 O  OH   . TYR   F  3 157 ? 189.704 132.166 165.112 1.00 72.28  ? 189 TYR   Ab OH   1 
ATOM   12200 N  N    . PHE   F  3 158 ? 196.654 136.518 168.094 1.00 52.58  ? 190 PHE   Ab N    1 
ATOM   12201 C  CA   . PHE   F  3 158 ? 197.756 136.782 169.010 1.00 53.11  ? 190 PHE   Ab CA   1 
ATOM   12202 C  C    . PHE   F  3 158 ? 197.521 138.058 169.805 1.00 52.31  ? 190 PHE   Ab C    1 
ATOM   12203 O  O    . PHE   F  3 158 ? 197.680 138.075 171.028 1.00 54.62  ? 190 PHE   Ab O    1 
ATOM   12204 C  CB   . PHE   F  3 158 ? 199.072 136.867 168.235 1.00 52.88  ? 190 PHE   Ab CB   1 
ATOM   12205 C  CG   . PHE   F  3 158 ? 200.190 137.504 169.009 1.00 57.73  ? 190 PHE   Ab CG   1 
ATOM   12206 C  CD1  . PHE   F  3 158 ? 200.872 136.790 169.980 1.00 57.63  ? 190 PHE   Ab CD1  1 
ATOM   12207 C  CD2  . PHE   F  3 158 ? 200.563 138.815 168.763 1.00 58.75  ? 190 PHE   Ab CD2  1 
ATOM   12208 C  CE1  . PHE   F  3 158 ? 201.900 137.375 170.694 1.00 59.72  ? 190 PHE   Ab CE1  1 
ATOM   12209 C  CE2  . PHE   F  3 158 ? 201.589 139.404 169.473 1.00 58.51  ? 190 PHE   Ab CE2  1 
ATOM   12210 C  CZ   . PHE   F  3 158 ? 202.258 138.682 170.439 1.00 58.67  ? 190 PHE   Ab CZ   1 
ATOM   12211 N  N    . TRP   F  3 159 ? 197.128 139.139 169.126 1.00 49.37  ? 191 TRP   Ab N    1 
ATOM   12212 C  CA   . TRP   F  3 159 ? 196.964 140.406 169.832 1.00 50.93  ? 191 TRP   Ab CA   1 
ATOM   12213 C  C    . TRP   F  3 159 ? 195.786 140.360 170.797 1.00 54.39  ? 191 TRP   Ab C    1 
ATOM   12214 O  O    . TRP   F  3 159 ? 195.885 140.851 171.933 1.00 53.57  ? 191 TRP   Ab O    1 
ATOM   12215 C  CB   . TRP   F  3 159 ? 196.808 141.553 168.835 1.00 54.41  ? 191 TRP   Ab CB   1 
ATOM   12216 C  CG   . TRP   F  3 159 ? 198.119 142.011 168.277 1.00 56.87  ? 191 TRP   Ab CG   1 
ATOM   12217 C  CD1  . TRP   F  3 159 ? 198.519 141.954 166.977 1.00 57.56  ? 191 TRP   Ab CD1  1 
ATOM   12218 C  CD2  . TRP   F  3 159 ? 199.215 142.573 169.010 1.00 51.88  ? 191 TRP   Ab CD2  1 
ATOM   12219 N  NE1  . TRP   F  3 159 ? 199.790 142.456 166.849 1.00 58.54  ? 191 TRP   Ab NE1  1 
ATOM   12220 C  CE2  . TRP   F  3 159 ? 200.241 142.843 168.085 1.00 56.15  ? 191 TRP   Ab CE2  1 
ATOM   12221 C  CE3  . TRP   F  3 159 ? 199.425 142.881 170.358 1.00 52.58  ? 191 TRP   Ab CE3  1 
ATOM   12222 C  CZ2  . TRP   F  3 159 ? 201.458 143.404 168.462 1.00 56.88  ? 191 TRP   Ab CZ2  1 
ATOM   12223 C  CZ3  . TRP   F  3 159 ? 200.634 143.436 170.731 1.00 56.53  ? 191 TRP   Ab CZ3  1 
ATOM   12224 C  CH2  . TRP   F  3 159 ? 201.635 143.692 169.786 1.00 57.31  ? 191 TRP   Ab CH2  1 
ATOM   12225 N  N    . HIS   F  3 160 ? 194.662 139.770 170.373 1.00 55.39  ? 192 HIS   Ab N    1 
ATOM   12226 C  CA   . HIS   F  3 160 ? 193.516 139.683 171.272 1.00 47.01  ? 192 HIS   Ab CA   1 
ATOM   12227 C  C    . HIS   F  3 160 ? 193.829 138.812 172.482 1.00 49.60  ? 192 HIS   Ab C    1 
ATOM   12228 O  O    . HIS   F  3 160 ? 193.475 139.167 173.612 1.00 54.35  ? 192 HIS   Ab O    1 
ATOM   12229 C  CB   . HIS   F  3 160 ? 192.294 139.158 170.523 1.00 44.11  ? 192 HIS   Ab CB   1 
ATOM   12230 C  CG   . HIS   F  3 160 ? 191.493 140.232 169.859 1.00 49.72  ? 192 HIS   Ab CG   1 
ATOM   12231 N  ND1  . HIS   F  3 160 ? 190.403 140.825 170.457 1.00 53.97  ? 192 HIS   Ab ND1  1 
ATOM   12232 C  CD2  . HIS   F  3 160 ? 191.620 140.820 168.645 1.00 53.77  ? 192 HIS   Ab CD2  1 
ATOM   12233 C  CE1  . HIS   F  3 160 ? 189.894 141.732 169.643 1.00 51.39  ? 192 HIS   Ab CE1  1 
ATOM   12234 N  NE2  . HIS   F  3 160 ? 190.614 141.749 168.537 1.00 51.76  ? 192 HIS   Ab NE2  1 
ATOM   12235 N  N    . ALA   F  3 161 ? 194.505 137.679 172.271 1.00 48.02  ? 193 ALA   Ab N    1 
ATOM   12236 C  CA   . ALA   F  3 161 ? 194.878 136.824 173.393 1.00 45.39  ? 193 ALA   Ab CA   1 
ATOM   12237 C  C    . ALA   F  3 161 ? 195.853 137.531 174.323 1.00 50.25  ? 193 ALA   Ab C    1 
ATOM   12238 O  O    . ALA   F  3 161 ? 195.760 137.395 175.547 1.00 53.99  ? 193 ALA   Ab O    1 
ATOM   12239 C  CB   . ALA   F  3 161 ? 195.477 135.515 172.879 1.00 41.10  ? 193 ALA   Ab CB   1 
ATOM   12240 N  N    . PHE   F  3 162 ? 196.794 138.294 173.763 1.00 50.74  ? 194 PHE   Ab N    1 
ATOM   12241 C  CA   . PHE   F  3 162 ? 197.762 139.020 174.579 1.00 50.66  ? 194 PHE   Ab CA   1 
ATOM   12242 C  C    . PHE   F  3 162 ? 197.068 140.036 175.481 1.00 55.06  ? 194 PHE   Ab C    1 
ATOM   12243 O  O    . PHE   F  3 162 ? 197.328 140.092 176.691 1.00 57.97  ? 194 PHE   Ab O    1 
ATOM   12244 C  CB   . PHE   F  3 162 ? 198.781 139.700 173.662 1.00 55.18  ? 194 PHE   Ab CB   1 
ATOM   12245 C  CG   . PHE   F  3 162 ? 199.788 140.547 174.380 1.00 56.24  ? 194 PHE   Ab CG   1 
ATOM   12246 C  CD1  . PHE   F  3 162 ? 200.804 139.964 175.118 1.00 59.16  ? 194 PHE   Ab CD1  1 
ATOM   12247 C  CD2  . PHE   F  3 162 ? 199.739 141.927 174.292 1.00 55.58  ? 194 PHE   Ab CD2  1 
ATOM   12248 C  CE1  . PHE   F  3 162 ? 201.740 140.743 175.769 1.00 63.97  ? 194 PHE   Ab CE1  1 
ATOM   12249 C  CE2  . PHE   F  3 162 ? 200.670 142.711 174.939 1.00 57.51  ? 194 PHE   Ab CE2  1 
ATOM   12250 C  CZ   . PHE   F  3 162 ? 201.673 142.118 175.679 1.00 59.78  ? 194 PHE   Ab CZ   1 
ATOM   12251 N  N    . TRP   F  3 163 ? 196.164 140.835 174.911 1.00 53.33  ? 195 TRP   Ab N    1 
ATOM   12252 C  CA   . TRP   F  3 163 ? 195.500 141.853 175.724 1.00 51.14  ? 195 TRP   Ab CA   1 
ATOM   12253 C  C    . TRP   F  3 163 ? 194.531 141.227 176.723 1.00 55.56  ? 195 TRP   Ab C    1 
ATOM   12254 O  O    . TRP   F  3 163 ? 194.408 141.702 177.862 1.00 58.78  ? 195 TRP   Ab O    1 
ATOM   12255 C  CB   . TRP   F  3 163 ? 194.796 142.868 174.826 1.00 53.08  ? 195 TRP   Ab CB   1 
ATOM   12256 C  CG   . TRP   F  3 163 ? 195.748 143.862 174.223 1.00 57.06  ? 195 TRP   Ab CG   1 
ATOM   12257 C  CD1  . TRP   F  3 163 ? 195.978 144.077 172.896 1.00 57.92  ? 195 TRP   Ab CD1  1 
ATOM   12258 C  CD2  . TRP   F  3 163 ? 196.612 144.764 174.929 1.00 53.63  ? 195 TRP   Ab CD2  1 
ATOM   12259 N  NE1  . TRP   F  3 163 ? 196.924 145.059 172.731 1.00 54.22  ? 195 TRP   Ab NE1  1 
ATOM   12260 C  CE2  . TRP   F  3 163 ? 197.329 145.496 173.963 1.00 54.66  ? 195 TRP   Ab CE2  1 
ATOM   12261 C  CE3  . TRP   F  3 163 ? 196.846 145.026 176.283 1.00 56.82  ? 195 TRP   Ab CE3  1 
ATOM   12262 C  CZ2  . TRP   F  3 163 ? 198.262 146.473 174.307 1.00 57.95  ? 195 TRP   Ab CZ2  1 
ATOM   12263 C  CZ3  . TRP   F  3 163 ? 197.772 145.995 176.622 1.00 56.18  ? 195 TRP   Ab CZ3  1 
ATOM   12264 C  CH2  . TRP   F  3 163 ? 198.469 146.706 175.638 1.00 56.94  ? 195 TRP   Ab CH2  1 
ATOM   12265 N  N    . PHE   F  3 164 ? 193.850 140.146 176.328 1.00 52.16  ? 196 PHE   Ab N    1 
ATOM   12266 C  CA   . PHE   F  3 164 ? 192.979 139.446 177.266 1.00 48.16  ? 196 PHE   Ab CA   1 
ATOM   12267 C  C    . PHE   F  3 164 ? 193.779 138.861 178.422 1.00 53.08  ? 196 PHE   Ab C    1 
ATOM   12268 O  O    . PHE   F  3 164 ? 193.339 138.904 179.575 1.00 52.86  ? 196 PHE   Ab O    1 
ATOM   12269 C  CB   . PHE   F  3 164 ? 192.201 138.350 176.539 1.00 48.93  ? 196 PHE   Ab CB   1 
ATOM   12270 C  CG   . PHE   F  3 164 ? 190.910 137.976 177.210 1.00 52.11  ? 196 PHE   Ab CG   1 
ATOM   12271 C  CD1  . PHE   F  3 164 ? 190.888 137.030 178.221 1.00 49.73  ? 196 PHE   Ab CD1  1 
ATOM   12272 C  CD2  . PHE   F  3 164 ? 189.720 138.572 176.831 1.00 56.00  ? 196 PHE   Ab CD2  1 
ATOM   12273 C  CE1  . PHE   F  3 164 ? 189.703 136.686 178.840 1.00 55.23  ? 196 PHE   Ab CE1  1 
ATOM   12274 C  CE2  . PHE   F  3 164 ? 188.532 138.232 177.446 1.00 56.46  ? 196 PHE   Ab CE2  1 
ATOM   12275 C  CZ   . PHE   F  3 164 ? 188.523 137.288 178.452 1.00 56.83  ? 196 PHE   Ab CZ   1 
ATOM   12276 N  N    . ALA   F  3 165 ? 194.960 138.309 178.131 1.00 56.56  ? 197 ALA   Ab N    1 
ATOM   12277 C  CA   . ALA   F  3 165 ? 195.815 137.777 179.186 1.00 54.08  ? 197 ALA   Ab CA   1 
ATOM   12278 C  C    . ALA   F  3 165 ? 196.298 138.882 180.114 1.00 56.09  ? 197 ALA   Ab C    1 
ATOM   12279 O  O    . ALA   F  3 165 ? 196.391 138.680 181.330 1.00 58.10  ? 197 ALA   Ab O    1 
ATOM   12280 C  CB   . ALA   F  3 165 ? 197.001 137.033 178.575 1.00 48.58  ? 197 ALA   Ab CB   1 
ATOM   12281 N  N    . ILE   F  3 166 ? 196.619 140.055 179.563 1.00 56.22  ? 198 ILE   Ab N    1 
ATOM   12282 C  CA   . ILE   F  3 166 ? 197.025 141.173 180.411 1.00 56.42  ? 198 ILE   Ab CA   1 
ATOM   12283 C  C    . ILE   F  3 166 ? 195.890 141.574 181.349 1.00 59.77  ? 198 ILE   Ab C    1 
ATOM   12284 O  O    . ILE   F  3 166 ? 196.102 141.786 182.551 1.00 64.13  ? 198 ILE   Ab O    1 
ATOM   12285 C  CB   . ILE   F  3 166 ? 197.499 142.361 179.553 1.00 62.75  ? 198 ILE   Ab CB   1 
ATOM   12286 C  CG1  . ILE   F  3 166 ? 198.921 142.117 179.050 1.00 58.39  ? 198 ILE   Ab CG1  1 
ATOM   12287 C  CG2  . ILE   F  3 166 ? 197.435 143.660 180.344 1.00 58.20  ? 198 ILE   Ab CG2  1 
ATOM   12288 C  CD1  . ILE   F  3 166 ? 199.442 143.216 178.166 1.00 57.23  ? 198 ILE   Ab CD1  1 
ATOM   12289 N  N    . GLY   F  3 167 ? 194.669 141.676 180.820 1.00 59.59  ? 199 GLY   Ab N    1 
ATOM   12290 C  CA   . GLY   F  3 167 ? 193.535 142.005 181.673 1.00 55.51  ? 199 GLY   Ab CA   1 
ATOM   12291 C  C    . GLY   F  3 167 ? 193.269 140.950 182.732 1.00 60.40  ? 199 GLY   Ab C    1 
ATOM   12292 O  O    . GLY   F  3 167 ? 192.973 141.272 183.891 1.00 61.46  ? 199 GLY   Ab O    1 
ATOM   12293 N  N    . VAL   F  3 168 ? 193.378 139.675 182.352 1.00 60.07  ? 200 VAL   Ab N    1 
ATOM   12294 C  CA   . VAL   F  3 168 ? 193.167 138.585 183.300 1.00 55.68  ? 200 VAL   Ab CA   1 
ATOM   12295 C  C    . VAL   F  3 168 ? 194.220 138.626 184.399 1.00 62.29  ? 200 VAL   Ab C    1 
ATOM   12296 O  O    . VAL   F  3 168 ? 193.916 138.398 185.574 1.00 67.42  ? 200 VAL   Ab O    1 
ATOM   12297 C  CB   . VAL   F  3 168 ? 193.162 137.232 182.564 1.00 59.30  ? 200 VAL   Ab CB   1 
ATOM   12298 C  CG1  . VAL   F  3 168 ? 193.323 136.082 183.546 1.00 57.07  ? 200 VAL   Ab CG1  1 
ATOM   12299 C  CG2  . VAL   F  3 168 ? 191.875 137.071 181.771 1.00 56.60  ? 200 VAL   Ab CG2  1 
ATOM   12300 N  N    . ALA   F  3 169 ? 195.473 138.908 184.037 1.00 61.54  ? 201 ALA   Ab N    1 
ATOM   12301 C  CA   . ALA   F  3 169 ? 196.527 139.028 185.041 1.00 63.11  ? 201 ALA   Ab CA   1 
ATOM   12302 C  C    . ALA   F  3 169 ? 196.264 140.197 185.979 1.00 63.44  ? 201 ALA   Ab C    1 
ATOM   12303 O  O    . ALA   F  3 169 ? 196.477 140.088 187.193 1.00 65.26  ? 201 ALA   Ab O    1 
ATOM   12304 C  CB   . ALA   F  3 169 ? 197.886 139.180 184.359 1.00 62.85  ? 201 ALA   Ab CB   1 
ATOM   12305 N  N    . TRP   F  3 170 ? 195.802 141.326 185.434 1.00 62.06  ? 202 TRP   Ab N    1 
ATOM   12306 C  CA   . TRP   F  3 170 ? 195.482 142.471 186.282 1.00 62.80  ? 202 TRP   Ab CA   1 
ATOM   12307 C  C    . TRP   F  3 170 ? 194.384 142.131 187.280 1.00 65.44  ? 202 TRP   Ab C    1 
ATOM   12308 O  O    . TRP   F  3 170 ? 194.463 142.512 188.454 1.00 67.98  ? 202 TRP   Ab O    1 
ATOM   12309 C  CB   . TRP   F  3 170 ? 195.071 143.669 185.425 1.00 62.53  ? 202 TRP   Ab CB   1 
ATOM   12310 C  CG   . TRP   F  3 170 ? 194.450 144.780 186.221 1.00 62.92  ? 202 TRP   Ab CG   1 
ATOM   12311 C  CD1  . TRP   F  3 170 ? 193.136 145.142 186.233 1.00 68.55  ? 202 TRP   Ab CD1  1 
ATOM   12312 C  CD2  . TRP   F  3 170 ? 195.119 145.669 187.126 1.00 63.95  ? 202 TRP   Ab CD2  1 
ATOM   12313 N  NE1  . TRP   F  3 170 ? 192.944 146.202 187.085 1.00 64.53  ? 202 TRP   Ab NE1  1 
ATOM   12314 C  CE2  . TRP   F  3 170 ? 194.145 146.544 187.647 1.00 66.22  ? 202 TRP   Ab CE2  1 
ATOM   12315 C  CE3  . TRP   F  3 170 ? 196.444 145.810 187.545 1.00 66.99  ? 202 TRP   Ab CE3  1 
ATOM   12316 C  CZ2  . TRP   F  3 170 ? 194.455 147.545 188.563 1.00 68.45  ? 202 TRP   Ab CZ2  1 
ATOM   12317 C  CZ3  . TRP   F  3 170 ? 196.751 146.804 188.455 1.00 66.19  ? 202 TRP   Ab CZ3  1 
ATOM   12318 C  CH2  . TRP   F  3 170 ? 195.760 147.660 188.955 1.00 66.89  ? 202 TRP   Ab CH2  1 
ATOM   12319 N  N    . ILE   F  3 171 ? 193.348 141.418 186.834 1.00 64.88  ? 203 ILE   Ab N    1 
ATOM   12320 C  CA   . ILE   F  3 171 ? 192.276 141.038 187.752 1.00 63.05  ? 203 ILE   Ab CA   1 
ATOM   12321 C  C    . ILE   F  3 171 ? 192.774 140.018 188.775 1.00 67.70  ? 203 ILE   Ab C    1 
ATOM   12322 O  O    . ILE   F  3 171 ? 192.487 140.128 189.975 1.00 72.93  ? 203 ILE   Ab O    1 
ATOM   12323 C  CB   . ILE   F  3 171 ? 191.059 140.514 186.968 1.00 66.03  ? 203 ILE   Ab CB   1 
ATOM   12324 C  CG1  . ILE   F  3 171 ? 190.313 141.676 186.313 1.00 67.74  ? 203 ILE   Ab CG1  1 
ATOM   12325 C  CG2  . ILE   F  3 171 ? 190.126 139.735 187.882 1.00 63.47  ? 203 ILE   Ab CG2  1 
ATOM   12326 C  CD1  . ILE   F  3 171 ? 189.014 141.276 185.657 1.00 62.30  ? 203 ILE   Ab CD1  1 
ATOM   12327 N  N    . GLY   F  3 172 ? 193.536 139.021 188.323 1.00 64.11  ? 204 GLY   Ab N    1 
ATOM   12328 C  CA   . GLY   F  3 172 ? 193.992 137.960 189.202 1.00 61.65  ? 204 GLY   Ab CA   1 
ATOM   12329 C  C    . GLY   F  3 172 ? 195.019 138.395 190.222 1.00 69.33  ? 204 GLY   Ab C    1 
ATOM   12330 O  O    . GLY   F  3 172 ? 195.165 137.733 191.255 1.00 75.51  ? 204 GLY   Ab O    1 
ATOM   12331 N  N    . TYR   F  3 173 ? 195.743 139.485 189.955 1.00 70.30  ? 205 TYR   Ab N    1 
ATOM   12332 C  CA   . TYR   F  3 173 ? 196.647 140.022 190.967 1.00 71.25  ? 205 TYR   Ab CA   1 
ATOM   12333 C  C    . TYR   F  3 173 ? 195.877 140.438 192.213 1.00 74.19  ? 205 TYR   Ab C    1 
ATOM   12334 O  O    . TYR   F  3 173 ? 196.312 140.171 193.340 1.00 76.86  ? 205 TYR   Ab O    1 
ATOM   12335 C  CB   . TYR   F  3 173 ? 197.433 141.204 190.401 1.00 71.38  ? 205 TYR   Ab CB   1 
ATOM   12336 C  CG   . TYR   F  3 173 ? 198.152 142.021 191.452 1.00 75.23  ? 205 TYR   Ab CG   1 
ATOM   12337 C  CD1  . TYR   F  3 173 ? 199.352 141.586 191.996 1.00 74.76  ? 205 TYR   Ab CD1  1 
ATOM   12338 C  CD2  . TYR   F  3 173 ? 197.628 143.227 191.900 1.00 73.70  ? 205 TYR   Ab CD2  1 
ATOM   12339 C  CE1  . TYR   F  3 173 ? 200.012 142.327 192.957 1.00 75.99  ? 205 TYR   Ab CE1  1 
ATOM   12340 C  CE2  . TYR   F  3 173 ? 198.281 143.974 192.861 1.00 76.29  ? 205 TYR   Ab CE2  1 
ATOM   12341 C  CZ   . TYR   F  3 173 ? 199.472 143.521 193.386 1.00 80.72  ? 205 TYR   Ab CZ   1 
ATOM   12342 O  OH   . TYR   F  3 173 ? 200.125 144.262 194.343 1.00 83.16  ? 205 TYR   Ab OH   1 
ATOM   12343 N  N    . TRP   F  3 174 ? 194.732 141.094 192.030 1.00 72.89  ? 206 TRP   Ab N    1 
ATOM   12344 C  CA   . TRP   F  3 174 ? 193.875 141.454 193.150 1.00 69.28  ? 206 TRP   Ab CA   1 
ATOM   12345 C  C    . TRP   F  3 174 ? 192.996 140.302 193.613 1.00 75.75  ? 206 TRP   Ab C    1 
ATOM   12346 O  O    . TRP   F  3 174 ? 192.500 140.335 194.744 1.00 81.02  ? 206 TRP   Ab O    1 
ATOM   12347 C  CB   . TRP   F  3 174 ? 192.994 142.646 192.770 1.00 67.24  ? 206 TRP   Ab CB   1 
ATOM   12348 C  CG   . TRP   F  3 174 ? 193.759 143.892 192.471 1.00 72.00  ? 206 TRP   Ab CG   1 
ATOM   12349 C  CD1  . TRP   F  3 174 ? 194.170 144.328 191.246 1.00 69.62  ? 206 TRP   Ab CD1  1 
ATOM   12350 C  CD2  . TRP   F  3 174 ? 194.203 144.874 193.414 1.00 74.64  ? 206 TRP   Ab CD2  1 
ATOM   12351 N  NE1  . TRP   F  3 174 ? 194.845 145.518 191.367 1.00 71.91  ? 206 TRP   Ab NE1  1 
ATOM   12352 C  CE2  . TRP   F  3 174 ? 194.879 145.874 192.689 1.00 73.75  ? 206 TRP   Ab CE2  1 
ATOM   12353 C  CE3  . TRP   F  3 174 ? 194.095 145.003 194.803 1.00 73.02  ? 206 TRP   Ab CE3  1 
ATOM   12354 C  CZ2  . TRP   F  3 174 ? 195.444 146.988 193.305 1.00 74.17  ? 206 TRP   Ab CZ2  1 
ATOM   12355 C  CZ3  . TRP   F  3 174 ? 194.657 146.110 195.411 1.00 75.29  ? 206 TRP   Ab CZ3  1 
ATOM   12356 C  CH2  . TRP   F  3 174 ? 195.322 147.088 194.663 1.00 76.22  ? 206 TRP   Ab CH2  1 
ATOM   12357 N  N    . SER   F  3 175 ? 192.793 139.287 192.771 1.00 76.21  ? 207 SER   Ab N    1 
ATOM   12358 C  CA   . SER   F  3 175 ? 191.898 138.189 193.115 1.00 73.13  ? 207 SER   Ab CA   1 
ATOM   12359 C  C    . SER   F  3 175 ? 192.518 137.172 194.066 1.00 72.55  ? 207 SER   Ab C    1 
ATOM   12360 O  O    . SER   F  3 175 ? 191.807 136.270 194.523 1.00 81.04  ? 207 SER   Ab O    1 
ATOM   12361 C  CB   . SER   F  3 175 ? 191.432 137.474 191.843 1.00 78.60  ? 207 SER   Ab CB   1 
ATOM   12362 O  OG   . SER   F  3 175 ? 190.798 138.378 190.956 1.00 79.13  ? 207 SER   Ab OG   1 
ATOM   12363 N  N    . ARG   F  3 176 ? 193.811 137.284 194.377 1.00 75.03  ? 208 ARG   Ab N    1 
ATOM   12364 C  CA   . ARG   F  3 176 ? 194.436 136.347 195.304 1.00 80.08  ? 208 ARG   Ab CA   1 
ATOM   12365 C  C    . ARG   F  3 176 ? 194.053 136.600 196.755 1.00 82.30  ? 208 ARG   Ab C    1 
ATOM   12366 O  O    . ARG   F  3 176 ? 194.316 135.744 197.605 1.00 84.57  ? 208 ARG   Ab O    1 
ATOM   12367 C  CB   . ARG   F  3 176 ? 195.960 136.396 195.165 1.00 81.36  ? 208 ARG   Ab CB   1 
ATOM   12368 C  CG   . ARG   F  3 176 ? 196.465 136.252 193.742 1.00 82.99  ? 208 ARG   Ab CG   1 
ATOM   12369 C  CD   . ARG   F  3 176 ? 197.942 136.590 193.647 1.00 88.09  ? 208 ARG   Ab CD   1 
ATOM   12370 N  NE   . ARG   F  3 176 ? 198.320 137.641 194.586 1.00 92.30  ? 208 ARG   Ab NE   1 
ATOM   12371 C  CZ   . ARG   F  3 176 ? 199.400 138.403 194.462 1.00 91.84  ? 208 ARG   Ab CZ   1 
ATOM   12372 N  NH1  . ARG   F  3 176 ? 200.234 138.259 193.447 1.00 93.25  ? 208 ARG   Ab NH1  1 
ATOM   12373 N  NH2  . ARG   F  3 176 ? 199.645 139.332 195.381 1.00 87.07  ? 208 ARG   Ab NH2  1 
ATOM   12374 N  N    . ARG   F  3 177 ? 193.448 137.738 197.056 1.00 80.89  ? 209 ARG   Ab N    1 
ATOM   12375 C  CA   . ARG   F  3 177 ? 193.051 138.130 198.395 1.00 78.08  ? 209 ARG   Ab CA   1 
ATOM   12376 C  C    . ARG   F  3 177 ? 191.542 138.019 198.562 1.00 76.62  ? 209 ARG   Ab C    1 
ATOM   12377 O  O    . ARG   F  3 177 ? 190.808 137.823 197.587 1.00 77.81  ? 209 ARG   Ab O    1 
ATOM   12378 C  CB   . ARG   F  3 177 ? 193.505 139.569 198.672 1.00 80.87  ? 209 ARG   Ab CB   1 
ATOM   12379 C  CG   . ARG   F  3 177 ? 195.011 139.750 198.704 1.00 86.40  ? 209 ARG   Ab CG   1 
ATOM   12380 C  CD   . ARG   F  3 177 ? 195.383 141.221 198.679 1.00 89.86  ? 209 ARG   Ab CD   1 
ATOM   12381 N  NE   . ARG   F  3 177 ? 195.940 141.621 197.392 1.00 90.56  ? 209 ARG   Ab NE   1 
ATOM   12382 C  CZ   . ARG   F  3 177 ? 196.384 142.839 197.114 1.00 88.67  ? 209 ARG   Ab CZ   1 
ATOM   12383 N  NH1  . ARG   F  3 177 ? 196.351 143.808 198.013 1.00 89.81  ? 209 ARG   Ab NH1  1 
ATOM   12384 N  NH2  . ARG   F  3 177 ? 196.873 143.089 195.903 1.00 81.20  ? 209 ARG   Ab NH2  1 
ATOM   12385 N  N    . PRO   F  3 178 ? 191.041 138.110 199.796 1.00 77.52  ? 210 PRO   Ab N    1 
ATOM   12386 C  CA   . PRO   F  3 178 ? 189.590 138.223 199.986 1.00 73.66  ? 210 PRO   Ab CA   1 
ATOM   12387 C  C    . PRO   F  3 178 ? 189.036 139.395 199.190 1.00 71.84  ? 210 PRO   Ab C    1 
ATOM   12388 O  O    . PRO   F  3 178 ? 189.637 140.470 199.132 1.00 78.35  ? 210 PRO   Ab O    1 
ATOM   12389 C  CB   . PRO   F  3 178 ? 189.436 138.444 201.496 1.00 72.19  ? 210 PRO   Ab CB   1 
ATOM   12390 C  CG   . PRO   F  3 178 ? 190.797 138.239 202.103 1.00 74.76  ? 210 PRO   Ab CG   1 
ATOM   12391 C  CD   . PRO   F  3 178 ? 191.742 137.778 201.046 1.00 77.01  ? 210 PRO   Ab CD   1 
ATOM   12392 N  N    . ILE   F  3 179 ? 187.878 139.178 198.571 1.00 71.32  ? 211 ILE   Ab N    1 
ATOM   12393 C  CA   . ILE   F  3 179 ? 187.374 140.048 197.512 1.00 67.64  ? 211 ILE   Ab CA   1 
ATOM   12394 C  C    . ILE   F  3 179 ? 186.239 140.943 198.005 1.00 69.24  ? 211 ILE   Ab C    1 
ATOM   12395 O  O    . ILE   F  3 179 ? 186.351 142.169 197.982 1.00 75.92  ? 211 ILE   Ab O    1 
ATOM   12396 C  CB   . ILE   F  3 179 ? 186.939 139.224 196.280 1.00 69.20  ? 211 ILE   Ab CB   1 
ATOM   12397 C  CG1  . ILE   F  3 179 ? 188.107 138.386 195.757 1.00 74.48  ? 211 ILE   Ab CG1  1 
ATOM   12398 C  CG2  . ILE   F  3 179 ? 186.397 140.137 195.194 1.00 62.71  ? 211 ILE   Ab CG2  1 
ATOM   12399 C  CD1  . ILE   F  3 179 ? 187.775 137.583 194.519 1.00 75.16  ? 211 ILE   Ab CD1  1 
ATOM   12400 N  N    . PHE   F  3 180 ? 185.132 140.348 198.447 1.00 67.68  ? 212 PHE   Ab N    1 
ATOM   12401 C  CA   . PHE   F  3 180 ? 183.878 141.082 198.571 1.00 66.33  ? 212 PHE   Ab CA   1 
ATOM   12402 C  C    . PHE   F  3 180 ? 183.503 141.414 200.009 1.00 67.67  ? 212 PHE   Ab C    1 
ATOM   12403 O  O    . PHE   F  3 180 ? 183.367 142.591 200.351 1.00 73.19  ? 212 PHE   Ab O    1 
ATOM   12404 C  CB   . PHE   F  3 180 ? 182.755 140.282 197.900 1.00 61.67  ? 212 PHE   Ab CB   1 
ATOM   12405 C  CG   . PHE   F  3 180 ? 182.797 140.321 196.401 1.00 61.78  ? 212 PHE   Ab CG   1 
ATOM   12406 C  CD1  . PHE   F  3 180 ? 182.690 141.523 195.722 1.00 58.41  ? 212 PHE   Ab CD1  1 
ATOM   12407 C  CD2  . PHE   F  3 180 ? 182.944 139.155 195.669 1.00 62.01  ? 212 PHE   Ab CD2  1 
ATOM   12408 C  CE1  . PHE   F  3 180 ? 182.727 141.561 194.342 1.00 51.62  ? 212 PHE   Ab CE1  1 
ATOM   12409 C  CE2  . PHE   F  3 180 ? 182.982 139.186 194.289 1.00 57.09  ? 212 PHE   Ab CE2  1 
ATOM   12410 C  CZ   . PHE   F  3 180 ? 182.874 140.390 193.625 1.00 53.30  ? 212 PHE   Ab CZ   1 
ATOM   12411 N  N    . ILE   F  3 181 ? 183.339 140.415 200.871 1.00 67.19  ? 213 ILE   Ab N    1 
ATOM   12412 C  CA   . ILE   F  3 181 ? 182.754 140.655 202.190 1.00 68.03  ? 213 ILE   Ab CA   1 
ATOM   12413 C  C    . ILE   F  3 181 ? 183.759 141.314 203.133 1.00 67.88  ? 213 ILE   Ab C    1 
ATOM   12414 O  O    . ILE   F  3 181 ? 183.436 142.365 203.711 1.00 69.37  ? 213 ILE   Ab O    1 
ATOM   12415 C  CB   . ILE   F  3 181 ? 182.183 139.357 202.791 1.00 73.27  ? 213 ILE   Ab CB   1 
ATOM   12416 C  CG1  . ILE   F  3 181 ? 180.835 139.025 202.147 1.00 66.72  ? 213 ILE   Ab CG1  1 
ATOM   12417 C  CG2  . ILE   F  3 181 ? 182.022 139.492 204.296 1.00 70.13  ? 213 ILE   Ab CG2  1 
ATOM   12418 C  CD1  . ILE   F  3 181 ? 180.074 137.920 202.847 1.00 64.16  ? 213 ILE   Ab CD1  1 
ATOM   12419 N  N    . PRO   F  3 182 ? 184.963 140.756 203.347 1.00 68.97  ? 214 PRO   Ab N    1 
ATOM   12420 C  CA   . PRO   F  3 182 ? 185.892 141.429 204.275 1.00 65.90  ? 214 PRO   Ab CA   1 
ATOM   12421 C  C    . PRO   F  3 182 ? 186.270 142.831 203.830 1.00 65.60  ? 214 PRO   Ab C    1 
ATOM   12422 O  O    . PRO   F  3 182 ? 186.379 143.734 204.668 1.00 70.00  ? 214 PRO   Ab O    1 
ATOM   12423 C  CB   . PRO   F  3 182 ? 187.112 140.495 204.308 1.00 66.46  ? 214 PRO   Ab CB   1 
ATOM   12424 C  CG   . PRO   F  3 182 ? 186.689 139.235 203.665 1.00 69.75  ? 214 PRO   Ab CG   1 
ATOM   12425 C  CD   . PRO   F  3 182 ? 185.569 139.555 202.746 1.00 68.57  ? 214 PRO   Ab CD   1 
ATOM   12426 N  N    . ARG   F  3 183 ? 186.461 143.040 202.525 1.00 64.09  ? 215 ARG   Ab N    1 
ATOM   12427 C  CA   . ARG   F  3 183 ? 186.790 144.373 202.033 1.00 64.08  ? 215 ARG   Ab CA   1 
ATOM   12428 C  C    . ARG   F  3 183 ? 185.634 145.341 202.245 1.00 67.70  ? 215 ARG   Ab C    1 
ATOM   12429 O  O    . ARG   F  3 183 ? 185.847 146.501 202.617 1.00 72.59  ? 215 ARG   Ab O    1 
ATOM   12430 C  CB   . ARG   F  3 183 ? 187.182 144.305 200.558 1.00 64.01  ? 215 ARG   Ab CB   1 
ATOM   12431 C  CG   . ARG   F  3 183 ? 188.566 143.721 200.320 1.00 66.72  ? 215 ARG   Ab CG   1 
ATOM   12432 C  CD   . ARG   F  3 183 ? 188.956 143.771 198.853 1.00 63.63  ? 215 ARG   Ab CD   1 
ATOM   12433 N  NE   . ARG   F  3 183 ? 189.483 145.073 198.463 1.00 67.40  ? 215 ARG   Ab NE   1 
ATOM   12434 C  CZ   . ARG   F  3 183 ? 190.766 145.402 198.499 1.00 61.86  ? 215 ARG   Ab CZ   1 
ATOM   12435 N  NH1  . ARG   F  3 183 ? 191.686 144.549 198.919 1.00 66.00  ? 215 ARG   Ab NH1  1 
ATOM   12436 N  NH2  . ARG   F  3 183 ? 191.136 146.617 198.105 1.00 62.76  ? 215 ARG   Ab NH2  1 
ATOM   12437 N  N    . LEU   F  3 184 ? 184.400 144.881 202.015 1.00 65.81  ? 216 LEU   Ab N    1 
ATOM   12438 C  CA   . LEU   F  3 184 ? 183.236 145.726 202.264 1.00 63.93  ? 216 LEU   Ab CA   1 
ATOM   12439 C  C    . LEU   F  3 184 ? 183.138 146.108 203.734 1.00 67.52  ? 216 LEU   Ab C    1 
ATOM   12440 O  O    . LEU   F  3 184 ? 182.862 147.269 204.065 1.00 71.56  ? 216 LEU   Ab O    1 
ATOM   12441 C  CB   . LEU   F  3 184 ? 181.963 145.012 201.812 1.00 64.63  ? 216 LEU   Ab CB   1 
ATOM   12442 C  CG   . LEU   F  3 184 ? 180.625 145.696 202.101 1.00 73.20  ? 216 LEU   Ab CG   1 
ATOM   12443 C  CD1  . LEU   F  3 184 ? 180.384 146.842 201.131 1.00 67.01  ? 216 LEU   Ab CD1  1 
ATOM   12444 C  CD2  . LEU   F  3 184 ? 179.489 144.690 202.038 1.00 67.61  ? 216 LEU   Ab CD2  1 
ATOM   12445 N  N    . LEU   F  3 185 ? 183.360 145.145 204.632 1.00 66.95  ? 217 LEU   Ab N    1 
ATOM   12446 C  CA   . LEU   F  3 185 ? 183.314 145.450 206.059 1.00 67.78  ? 217 LEU   Ab CA   1 
ATOM   12447 C  C    . LEU   F  3 185 ? 184.419 146.422 206.455 1.00 70.55  ? 217 LEU   Ab C    1 
ATOM   12448 O  O    . LEU   F  3 185 ? 184.192 147.329 207.264 1.00 75.26  ? 217 LEU   Ab O    1 
ATOM   12449 C  CB   . LEU   F  3 185 ? 183.409 144.162 206.878 1.00 68.18  ? 217 LEU   Ab CB   1 
ATOM   12450 C  CG   . LEU   F  3 185 ? 182.312 143.126 206.634 1.00 62.72  ? 217 LEU   Ab CG   1 
ATOM   12451 C  CD1  . LEU   F  3 185 ? 182.603 141.845 207.398 1.00 64.77  ? 217 LEU   Ab CD1  1 
ATOM   12452 C  CD2  . LEU   F  3 185 ? 180.948 143.685 207.015 1.00 65.07  ? 217 LEU   Ab CD2  1 
ATOM   12453 N  N    . MET   F  3 186 ? 185.622 146.248 205.903 1.00 72.38  ? 218 MET   Ab N    1 
ATOM   12454 C  CA   . MET   F  3 186 ? 186.719 147.156 206.221 1.00 72.60  ? 218 MET   Ab CA   1 
ATOM   12455 C  C    . MET   F  3 186 ? 186.437 148.568 205.723 1.00 72.09  ? 218 MET   Ab C    1 
ATOM   12456 O  O    . MET   F  3 186 ? 186.733 149.549 206.417 1.00 78.07  ? 218 MET   Ab O    1 
ATOM   12457 C  CB   . MET   F  3 186 ? 188.027 146.628 205.630 1.00 70.66  ? 218 MET   Ab CB   1 
ATOM   12458 C  CG   . MET   F  3 186 ? 188.567 145.394 206.334 1.00 74.41  ? 218 MET   Ab CG   1 
ATOM   12459 S  SD   . MET   F  3 186 ? 189.734 145.794 207.648 1.00 97.41  ? 218 MET   Ab SD   1 
ATOM   12460 C  CE   . MET   F  3 186 ? 191.135 146.371 206.694 1.00 92.17  ? 218 MET   Ab CE   1 
ATOM   12461 N  N    . VAL   F  3 187 ? 185.872 148.695 204.520 1.00 68.87  ? 219 VAL   Ab N    1 
ATOM   12462 C  CA   . VAL   F  3 187 ? 185.516 150.017 204.006 1.00 65.14  ? 219 VAL   Ab CA   1 
ATOM   12463 C  C    . VAL   F  3 187 ? 184.432 150.648 204.867 1.00 71.22  ? 219 VAL   Ab C    1 
ATOM   12464 O  O    . VAL   F  3 187 ? 184.486 151.844 205.181 1.00 77.70  ? 219 VAL   Ab O    1 
ATOM   12465 C  CB   . VAL   F  3 187 ? 185.088 149.922 202.529 1.00 66.90  ? 219 VAL   Ab CB   1 
ATOM   12466 C  CG1  . VAL   F  3 187 ? 184.525 151.250 202.052 1.00 67.81  ? 219 VAL   Ab CG1  1 
ATOM   12467 C  CG2  . VAL   F  3 187 ? 186.265 149.514 201.663 1.00 63.89  ? 219 VAL   Ab CG2  1 
ATOM   12468 N  N    . ASP   F  3 188 ? 183.432 149.858 205.265 1.00 73.04  ? 220 ASP   Ab N    1 
ATOM   12469 C  CA   . ASP   F  3 188 ? 182.382 150.377 206.135 1.00 73.51  ? 220 ASP   Ab CA   1 
ATOM   12470 C  C    . ASP   F  3 188 ? 182.941 150.788 207.492 1.00 76.59  ? 220 ASP   Ab C    1 
ATOM   12471 O  O    . ASP   F  3 188 ? 182.503 151.785 208.077 1.00 76.69  ? 220 ASP   Ab O    1 
ATOM   12472 C  CB   . ASP   F  3 188 ? 181.276 149.335 206.305 1.00 75.99  ? 220 ASP   Ab CB   1 
ATOM   12473 C  CG   . ASP   F  3 188 ? 180.440 149.164 205.052 1.00 80.71  ? 220 ASP   Ab CG   1 
ATOM   12474 O  OD1  . ASP   F  3 188 ? 180.486 150.056 204.180 1.00 83.49  ? 220 ASP   Ab OD1  1 
ATOM   12475 O  OD2  . ASP   F  3 188 ? 179.738 148.139 204.941 1.00 80.33  ? 220 ASP   Ab OD2  1 
ATOM   12476 N  N    . ALA   F  3 189 ? 183.910 150.033 208.007 1.00 77.23  ? 221 ALA   Ab N    1 
ATOM   12477 C  CA   . ALA   F  3 189 ? 184.526 150.334 209.293 1.00 76.76  ? 221 ALA   Ab CA   1 
ATOM   12478 C  C    . ALA   F  3 189 ? 185.481 151.520 209.236 1.00 80.29  ? 221 ALA   Ab C    1 
ATOM   12479 O  O    . ALA   F  3 189 ? 185.947 151.969 210.288 1.00 86.83  ? 221 ALA   Ab O    1 
ATOM   12480 C  CB   . ALA   F  3 189 ? 185.268 149.105 209.822 1.00 75.38  ? 221 ALA   Ab CB   1 
ATOM   12481 N  N    . GLY   F  3 190 ? 185.778 152.038 208.047 1.00 78.10  ? 222 GLY   Ab N    1 
ATOM   12482 C  CA   . GLY   F  3 190 ? 186.701 153.145 207.905 1.00 78.56  ? 222 GLY   Ab CA   1 
ATOM   12483 C  C    . GLY   F  3 190 ? 188.147 152.760 207.699 1.00 85.48  ? 222 GLY   Ab C    1 
ATOM   12484 O  O    . GLY   F  3 190 ? 189.019 153.634 207.778 1.00 90.37  ? 222 GLY   Ab O    1 
ATOM   12485 N  N    . ARG   F  3 191 ? 188.434 151.485 207.436 1.00 82.54  ? 223 ARG   Ab N    1 
ATOM   12486 C  CA   . ARG   F  3 191 ? 189.790 151.007 207.204 1.00 81.84  ? 223 ARG   Ab CA   1 
ATOM   12487 C  C    . ARG   F  3 191 ? 190.089 150.814 205.721 1.00 84.21  ? 223 ARG   Ab C    1 
ATOM   12488 O  O    . ARG   F  3 191 ? 190.814 149.884 205.351 1.00 87.35  ? 223 ARG   Ab O    1 
ATOM   12489 C  CB   . ARG   F  3 191 ? 190.028 149.706 207.968 1.00 84.71  ? 223 ARG   Ab CB   1 
ATOM   12490 C  CG   . ARG   F  3 191 ? 189.741 149.799 209.457 1.00 86.57  ? 223 ARG   Ab CG   1 
ATOM   12491 C  CD   . ARG   F  3 191 ? 190.733 148.975 210.261 1.00 96.98  ? 223 ARG   Ab CD   1 
ATOM   12492 N  NE   . ARG   F  3 191 ? 190.129 147.755 210.781 1.00 105.12 ? 223 ARG   Ab NE   1 
ATOM   12493 C  CZ   . ARG   F  3 191 ? 190.815 146.694 211.185 1.00 104.12 ? 223 ARG   Ab CZ   1 
ATOM   12494 N  NH1  . ARG   F  3 191 ? 192.136 146.668 211.143 1.00 99.68  ? 223 ARG   Ab NH1  1 
ATOM   12495 N  NH2  . ARG   F  3 191 ? 190.157 145.634 211.642 1.00 106.47 ? 223 ARG   Ab NH2  1 
ATOM   12496 N  N    . ALA   F  3 192 ? 189.537 151.675 204.863 1.00 83.07  ? 224 ALA   Ab N    1 
ATOM   12497 C  CA   . ALA   F  3 192 ? 189.756 151.538 203.426 1.00 76.27  ? 224 ALA   Ab CA   1 
ATOM   12498 C  C    . ALA   F  3 192 ? 191.217 151.749 203.051 1.00 83.34  ? 224 ALA   Ab C    1 
ATOM   12499 O  O    . ALA   F  3 192 ? 191.735 151.052 202.170 1.00 83.61  ? 224 ALA   Ab O    1 
ATOM   12500 C  CB   . ALA   F  3 192 ? 188.867 152.519 202.664 1.00 67.39  ? 224 ALA   Ab CB   1 
ATOM   12501 N  N    . ASP   F  3 193 ? 191.896 152.692 203.708 1.00 88.01  ? 225 ASP   Ab N    1 
ATOM   12502 C  CA   . ASP   F  3 193 ? 193.288 152.984 203.382 1.00 86.56  ? 225 ASP   Ab CA   1 
ATOM   12503 C  C    . ASP   F  3 193 ? 194.206 151.792 203.613 1.00 89.53  ? 225 ASP   Ab C    1 
ATOM   12504 O  O    . ASP   F  3 193 ? 195.294 151.742 203.031 1.00 94.10  ? 225 ASP   Ab O    1 
ATOM   12505 C  CB   . ASP   F  3 193 ? 193.779 154.179 204.199 1.00 86.67  ? 225 ASP   Ab CB   1 
ATOM   12506 C  CG   . ASP   F  3 193 ? 193.818 153.890 205.687 1.00 100.33 ? 225 ASP   Ab CG   1 
ATOM   12507 O  OD1  . ASP   F  3 193 ? 192.746 153.621 206.269 1.00 99.70  ? 225 ASP   Ab OD1  1 
ATOM   12508 O  OD2  . ASP   F  3 193 ? 194.920 153.930 206.272 1.00 106.53 ? 225 ASP   Ab OD2  1 
ATOM   12509 N  N    . GLU   F  3 194 ? 193.797 150.835 204.446 1.00 86.79  ? 226 GLU   Ab N    1 
ATOM   12510 C  CA   . GLU   F  3 194 ? 194.592 149.637 204.679 1.00 83.99  ? 226 GLU   Ab CA   1 
ATOM   12511 C  C    . GLU   F  3 194 ? 194.453 148.608 203.566 1.00 80.50  ? 226 GLU   Ab C    1 
ATOM   12512 O  O    . GLU   F  3 194 ? 195.220 147.640 203.544 1.00 82.07  ? 226 GLU   Ab O    1 
ATOM   12513 C  CB   . GLU   F  3 194 ? 194.200 148.996 206.011 1.00 89.06  ? 226 GLU   Ab CB   1 
ATOM   12514 C  CG   . GLU   F  3 194 ? 193.864 149.992 207.108 1.00 91.96  ? 226 GLU   Ab CG   1 
ATOM   12515 C  CD   . GLU   F  3 194 ? 194.114 149.433 208.495 1.00 101.86 ? 226 GLU   Ab CD   1 
ATOM   12516 O  OE1  . GLU   F  3 194 ? 194.557 148.269 208.596 1.00 110.17 ? 226 GLU   Ab OE1  1 
ATOM   12517 O  OE2  . GLU   F  3 194 ? 193.864 150.155 209.482 1.00 103.23 ? 226 GLU   Ab OE2  1 
ATOM   12518 N  N    . LEU   F  3 195 ? 193.503 148.787 202.648 1.00 80.98  ? 227 LEU   Ab N    1 
ATOM   12519 C  CA   . LEU   F  3 195 ? 193.272 147.802 201.600 1.00 79.25  ? 227 LEU   Ab CA   1 
ATOM   12520 C  C    . LEU   F  3 195 ? 194.199 147.969 200.403 1.00 78.61  ? 227 LEU   Ab C    1 
ATOM   12521 O  O    . LEU   F  3 195 ? 194.270 147.059 199.568 1.00 79.40  ? 227 LEU   Ab O    1 
ATOM   12522 C  CB   . LEU   F  3 195 ? 191.815 147.865 201.135 1.00 76.41  ? 227 LEU   Ab CB   1 
ATOM   12523 C  CG   . LEU   F  3 195 ? 190.772 147.436 202.167 1.00 68.75  ? 227 LEU   Ab CG   1 
ATOM   12524 C  CD1  . LEU   F  3 195 ? 189.370 147.599 201.612 1.00 64.91  ? 227 LEU   Ab CD1  1 
ATOM   12525 C  CD2  . LEU   F  3 195 ? 191.013 146.003 202.611 1.00 64.21  ? 227 LEU   Ab CD2  1 
ATOM   12526 N  N    . VAL   F  3 196 ? 194.903 149.092 200.294 1.00 81.69  ? 228 VAL   Ab N    1 
ATOM   12527 C  CA   . VAL   F  3 196 ? 195.852 149.329 199.212 1.00 82.10  ? 228 VAL   Ab CA   1 
ATOM   12528 C  C    . VAL   F  3 196 ? 197.190 149.709 199.829 1.00 84.99  ? 228 VAL   Ab C    1 
ATOM   12529 O  O    . VAL   F  3 196 ? 197.258 150.623 200.659 1.00 91.55  ? 228 VAL   Ab O    1 
ATOM   12530 C  CB   . VAL   F  3 196 ? 195.368 150.429 198.249 1.00 81.92  ? 228 VAL   Ab CB   1 
ATOM   12531 C  CG1  . VAL   F  3 196 ? 196.369 150.624 197.123 1.00 78.91  ? 228 VAL   Ab CG1  1 
ATOM   12532 C  CG2  . VAL   F  3 196 ? 193.995 150.082 197.690 1.00 77.80  ? 228 VAL   Ab CG2  1 
ATOM   12533 N  N    . SER   F  3 197 ? 198.247 149.014 199.425 1.00 83.03  ? 229 SER   Ab N    1 
ATOM   12534 C  CA   . SER   F  3 197 ? 199.589 149.224 199.948 1.00 84.45  ? 229 SER   Ab CA   1 
ATOM   12535 C  C    . SER   F  3 197 ? 200.460 149.910 198.900 1.00 87.20  ? 229 SER   Ab C    1 
ATOM   12536 O  O    . SER   F  3 197 ? 200.044 150.141 197.760 1.00 89.74  ? 229 SER   Ab O    1 
ATOM   12537 C  CB   . SER   F  3 197 ? 200.204 147.897 200.393 1.00 83.42  ? 229 SER   Ab CB   1 
ATOM   12538 O  OG   . SER   F  3 197 ? 200.370 147.018 199.295 1.00 82.40  ? 229 SER   Ab OG   1 
ATOM   12539 N  N    . ALA   F  3 198 ? 201.688 150.243 199.305 1.00 88.37  ? 230 ALA   Ab N    1 
ATOM   12540 C  CA   . ALA   F  3 198 ? 202.631 150.873 198.388 1.00 84.39  ? 230 ALA   Ab CA   1 
ATOM   12541 C  C    . ALA   F  3 198 ? 202.989 149.941 197.238 1.00 84.78  ? 230 ALA   Ab C    1 
ATOM   12542 O  O    . ALA   F  3 198 ? 203.157 150.387 196.096 1.00 85.67  ? 230 ALA   Ab O    1 
ATOM   12543 C  CB   . ALA   F  3 198 ? 203.888 151.305 199.142 1.00 82.57  ? 230 ALA   Ab CB   1 
ATOM   12544 N  N    . THR   F  3 199 ? 203.123 148.643 197.525 1.00 83.58  ? 231 THR   Ab N    1 
ATOM   12545 C  CA   . THR   F  3 199 ? 203.410 147.677 196.470 1.00 81.55  ? 231 THR   Ab CA   1 
ATOM   12546 C  C    . THR   F  3 199 ? 202.297 147.653 195.431 1.00 79.32  ? 231 THR   Ab C    1 
ATOM   12547 O  O    . THR   F  3 199 ? 202.562 147.538 194.229 1.00 79.94  ? 231 THR   Ab O    1 
ATOM   12548 C  CB   . THR   F  3 199 ? 203.613 146.285 197.073 1.00 83.85  ? 231 THR   Ab CB   1 
ATOM   12549 O  OG1  . THR   F  3 199 ? 204.607 146.351 198.103 1.00 91.95  ? 231 THR   Ab OG1  1 
ATOM   12550 C  CG2  . THR   F  3 199 ? 204.064 145.301 196.006 1.00 77.35  ? 231 THR   Ab CG2  1 
ATOM   12551 N  N    . ASP   F  3 200 ? 201.043 147.765 195.875 1.00 79.07  ? 232 ASP   Ab N    1 
ATOM   12552 C  CA   . ASP   F  3 200 ? 199.927 147.824 194.935 1.00 77.00  ? 232 ASP   Ab CA   1 
ATOM   12553 C  C    . ASP   F  3 200 ? 200.014 149.062 194.051 1.00 78.28  ? 232 ASP   Ab C    1 
ATOM   12554 O  O    . ASP   F  3 200 ? 199.740 148.997 192.847 1.00 80.66  ? 232 ASP   Ab O    1 
ATOM   12555 C  CB   . ASP   F  3 200 ? 198.602 147.799 195.697 1.00 80.98  ? 232 ASP   Ab CB   1 
ATOM   12556 C  CG   . ASP   F  3 200 ? 198.394 146.507 196.461 1.00 86.96  ? 232 ASP   Ab CG   1 
ATOM   12557 O  OD1  . ASP   F  3 200 ? 199.082 145.512 196.147 1.00 88.30  ? 232 ASP   Ab OD1  1 
ATOM   12558 O  OD2  . ASP   F  3 200 ? 197.545 146.487 197.375 1.00 89.59  ? 232 ASP   Ab OD2  1 
ATOM   12559 N  N    . ARG   F  3 201 ? 200.389 150.205 194.634 1.00 78.20  ? 233 ARG   Ab N    1 
ATOM   12560 C  CA   . ARG   F  3 201 ? 200.549 151.421 193.844 1.00 75.07  ? 233 ARG   Ab CA   1 
ATOM   12561 C  C    . ARG   F  3 201 ? 201.661 151.268 192.814 1.00 75.37  ? 233 ARG   Ab C    1 
ATOM   12562 O  O    . ARG   F  3 201 ? 201.518 151.696 191.662 1.00 75.48  ? 233 ARG   Ab O    1 
ATOM   12563 C  CB   . ARG   F  3 201 ? 200.828 152.610 194.764 1.00 73.86  ? 233 ARG   Ab CB   1 
ATOM   12564 C  CG   . ARG   F  3 201 ? 199.635 153.040 195.599 1.00 76.75  ? 233 ARG   Ab CG   1 
ATOM   12565 C  CD   . ARG   F  3 201 ? 199.975 154.229 196.482 1.00 78.52  ? 233 ARG   Ab CD   1 
ATOM   12566 N  NE   . ARG   F  3 201 ? 199.987 155.484 195.735 1.00 85.86  ? 233 ARG   Ab NE   1 
ATOM   12567 C  CZ   . ARG   F  3 201 ? 198.903 156.112 195.303 1.00 83.43  ? 233 ARG   Ab CZ   1 
ATOM   12568 N  NH1  . ARG   F  3 201 ? 197.689 155.640 195.537 1.00 78.99  ? 233 ARG   Ab NH1  1 
ATOM   12569 N  NH2  . ARG   F  3 201 ? 199.039 157.245 194.622 1.00 80.83  ? 233 ARG   Ab NH2  1 
ATOM   12570 N  N    . LYS   F  3 202 ? 202.781 150.660 193.214 1.00 74.29  ? 234 LYS   Ab N    1 
ATOM   12571 C  CA   . LYS   F  3 202 ? 203.871 150.427 192.272 1.00 74.02  ? 234 LYS   Ab CA   1 
ATOM   12572 C  C    . LYS   F  3 202 ? 203.441 149.483 191.155 1.00 73.65  ? 234 LYS   Ab C    1 
ATOM   12573 O  O    . LYS   F  3 202 ? 203.805 149.680 189.990 1.00 75.26  ? 234 LYS   Ab O    1 
ATOM   12574 C  CB   . LYS   F  3 202 ? 205.092 149.873 193.005 1.00 80.44  ? 234 LYS   Ab CB   1 
ATOM   12575 C  CG   . LYS   F  3 202 ? 205.647 150.801 194.072 1.00 83.38  ? 234 LYS   Ab CG   1 
ATOM   12576 C  CD   . LYS   F  3 202 ? 206.897 150.218 194.713 1.00 90.69  ? 234 LYS   Ab CD   1 
ATOM   12577 C  CE   . LYS   F  3 202 ? 206.850 150.344 196.226 1.00 94.41  ? 234 LYS   Ab CE   1 
ATOM   12578 N  NZ   . LYS   F  3 202 ? 206.980 151.757 196.673 1.00 97.29  ? 234 LYS   Ab NZ   1 
ATOM   12579 N  N    . VAL   F  3 203 ? 202.666 148.449 191.494 1.00 72.06  ? 235 VAL   Ab N    1 
ATOM   12580 C  CA   . VAL   F  3 203 ? 202.179 147.517 190.480 1.00 69.40  ? 235 VAL   Ab CA   1 
ATOM   12581 C  C    . VAL   F  3 203 ? 201.251 148.228 189.502 1.00 68.77  ? 235 VAL   Ab C    1 
ATOM   12582 O  O    . VAL   F  3 203 ? 201.320 148.005 188.288 1.00 69.24  ? 235 VAL   Ab O    1 
ATOM   12583 C  CB   . VAL   F  3 203 ? 201.488 146.315 191.149 1.00 73.37  ? 235 VAL   Ab CB   1 
ATOM   12584 C  CG1  . VAL   F  3 203 ? 200.688 145.519 190.129 1.00 73.05  ? 235 VAL   Ab CG1  1 
ATOM   12585 C  CG2  . VAL   F  3 203 ? 202.517 145.422 191.824 1.00 70.21  ? 235 VAL   Ab CG2  1 
ATOM   12586 N  N    . ALA   F  3 204 ? 200.369 149.091 190.010 1.00 67.36  ? 236 ALA   Ab N    1 
ATOM   12587 C  CA   . ALA   F  3 204 ? 199.479 149.842 189.130 1.00 63.35  ? 236 ALA   Ab CA   1 
ATOM   12588 C  C    . ALA   F  3 204 ? 200.259 150.782 188.217 1.00 66.02  ? 236 ALA   Ab C    1 
ATOM   12589 O  O    . ALA   F  3 204 ? 199.953 150.899 187.022 1.00 68.25  ? 236 ALA   Ab O    1 
ATOM   12590 C  CB   . ALA   F  3 204 ? 198.459 150.624 189.959 1.00 65.39  ? 236 ALA   Ab CB   1 
ATOM   12591 N  N    . MET   F  3 205 ? 201.272 151.463 188.763 1.00 67.03  ? 237 MET   Ab N    1 
ATOM   12592 C  CA   . MET   F  3 205 ? 202.105 152.334 187.941 1.00 65.23  ? 237 MET   Ab CA   1 
ATOM   12593 C  C    . MET   F  3 205 ? 202.821 151.543 186.855 1.00 62.48  ? 237 MET   Ab C    1 
ATOM   12594 O  O    . MET   F  3 205 ? 202.883 151.974 185.696 1.00 63.53  ? 237 MET   Ab O    1 
ATOM   12595 C  CB   . MET   F  3 205 ? 203.121 153.069 188.817 1.00 68.90  ? 237 MET   Ab CB   1 
ATOM   12596 C  CG   . MET   F  3 205 ? 202.574 154.292 189.530 1.00 78.03  ? 237 MET   Ab CG   1 
ATOM   12597 S  SD   . MET   F  3 205 ? 203.854 155.217 190.398 1.00 103.38 ? 237 MET   Ab SD   1 
ATOM   12598 C  CE   . MET   F  3 205 ? 203.735 154.507 192.038 1.00 77.95  ? 237 MET   Ab CE   1 
ATOM   12599 N  N    . GLY   F  3 206 ? 203.370 150.381 187.217 1.00 60.28  ? 238 GLY   Ab N    1 
ATOM   12600 C  CA   . GLY   F  3 206 ? 204.024 149.542 186.230 1.00 59.30  ? 238 GLY   Ab CA   1 
ATOM   12601 C  C    . GLY   F  3 206 ? 203.070 149.059 185.157 1.00 64.58  ? 238 GLY   Ab C    1 
ATOM   12602 O  O    . GLY   F  3 206 ? 203.418 149.026 183.977 1.00 63.21  ? 238 GLY   Ab O    1 
ATOM   12603 N  N    . PHE   F  3 207 ? 201.850 148.686 185.551 1.00 66.34  ? 239 PHE   Ab N    1 
ATOM   12604 C  CA   . PHE   F  3 207 ? 200.854 148.248 184.579 1.00 60.01  ? 239 PHE   Ab CA   1 
ATOM   12605 C  C    . PHE   F  3 207 ? 200.515 149.364 183.601 1.00 61.23  ? 239 PHE   Ab C    1 
ATOM   12606 O  O    . PHE   F  3 207 ? 200.462 149.144 182.385 1.00 63.10  ? 239 PHE   Ab O    1 
ATOM   12607 C  CB   . PHE   F  3 207 ? 199.594 147.768 185.301 1.00 59.57  ? 239 PHE   Ab CB   1 
ATOM   12608 C  CG   . PHE   F  3 207 ? 199.442 146.275 185.332 1.00 64.13  ? 239 PHE   Ab CG   1 
ATOM   12609 C  CD1  . PHE   F  3 207 ? 200.020 145.526 186.344 1.00 65.14  ? 239 PHE   Ab CD1  1 
ATOM   12610 C  CD2  . PHE   F  3 207 ? 198.717 145.620 184.351 1.00 61.76  ? 239 PHE   Ab CD2  1 
ATOM   12611 C  CE1  . PHE   F  3 207 ? 199.878 144.152 186.375 1.00 64.01  ? 239 PHE   Ab CE1  1 
ATOM   12612 C  CE2  . PHE   F  3 207 ? 198.573 144.247 184.376 1.00 59.39  ? 239 PHE   Ab CE2  1 
ATOM   12613 C  CZ   . PHE   F  3 207 ? 199.154 143.512 185.389 1.00 60.61  ? 239 PHE   Ab CZ   1 
ATOM   12614 N  N    . LEU   F  3 208 ? 200.294 150.576 184.114 1.00 60.09  ? 240 LEU   Ab N    1 
ATOM   12615 C  CA   . LEU   F  3 208 ? 199.957 151.700 183.242 1.00 58.74  ? 240 LEU   Ab CA   1 
ATOM   12616 C  C    . LEU   F  3 208 ? 201.099 152.015 182.281 1.00 63.58  ? 240 LEU   Ab C    1 
ATOM   12617 O  O    . LEU   F  3 208 ? 200.889 152.168 181.066 1.00 65.39  ? 240 LEU   Ab O    1 
ATOM   12618 C  CB   . LEU   F  3 208 ? 199.608 152.924 184.089 1.00 57.68  ? 240 LEU   Ab CB   1 
ATOM   12619 C  CG   . LEU   F  3 208 ? 199.354 154.240 183.352 1.00 56.73  ? 240 LEU   Ab CG   1 
ATOM   12620 C  CD1  . LEU   F  3 208 ? 198.130 154.125 182.460 1.00 60.68  ? 240 LEU   Ab CD1  1 
ATOM   12621 C  CD2  . LEU   F  3 208 ? 199.193 155.382 184.341 1.00 50.24  ? 240 LEU   Ab CD2  1 
ATOM   12622 N  N    . ALA   F  3 209 ? 202.323 152.111 182.812 1.00 62.80  ? 241 ALA   Ab N    1 
ATOM   12623 C  CA   . ALA   F  3 209 ? 203.472 152.428 181.970 1.00 60.88  ? 241 ALA   Ab CA   1 
ATOM   12624 C  C    . ALA   F  3 209 ? 203.706 151.344 180.927 1.00 62.52  ? 241 ALA   Ab C    1 
ATOM   12625 O  O    . ALA   F  3 209 ? 203.976 151.647 179.758 1.00 64.83  ? 241 ALA   Ab O    1 
ATOM   12626 C  CB   . ALA   F  3 209 ? 204.718 152.621 182.834 1.00 56.47  ? 241 ALA   Ab CB   1 
ATOM   12627 N  N    . ALA   F  3 210 ? 203.602 150.074 181.328 1.00 57.82  ? 242 ALA   Ab N    1 
ATOM   12628 C  CA   . ALA   F  3 210 ? 203.802 148.977 180.392 1.00 56.59  ? 242 ALA   Ab CA   1 
ATOM   12629 C  C    . ALA   F  3 210 ? 202.732 148.974 179.312 1.00 62.66  ? 242 ALA   Ab C    1 
ATOM   12630 O  O    . ALA   F  3 210 ? 203.032 148.731 178.141 1.00 61.55  ? 242 ALA   Ab O    1 
ATOM   12631 C  CB   . ALA   F  3 210 ? 203.816 147.645 181.138 1.00 62.46  ? 242 ALA   Ab CB   1 
ATOM   12632 N  N    . THR   F  3 211 ? 201.478 149.248 179.680 1.00 62.51  ? 243 THR   Ab N    1 
ATOM   12633 C  CA   . THR   F  3 211 ? 200.413 149.297 178.685 1.00 60.22  ? 243 THR   Ab CA   1 
ATOM   12634 C  C    . THR   F  3 211 ? 200.682 150.382 177.652 1.00 63.10  ? 243 THR   Ab C    1 
ATOM   12635 O  O    . THR   F  3 211 ? 200.614 150.135 176.440 1.00 66.65  ? 243 THR   Ab O    1 
ATOM   12636 C  CB   . THR   F  3 211 ? 199.067 149.529 179.375 1.00 60.85  ? 243 THR   Ab CB   1 
ATOM   12637 O  OG1  . THR   F  3 211 ? 198.773 148.422 180.237 1.00 70.94  ? 243 THR   Ab OG1  1 
ATOM   12638 C  CG2  . THR   F  3 211 ? 197.959 149.672 178.346 1.00 54.99  ? 243 THR   Ab CG2  1 
ATOM   12639 N  N    . ILE   F  3 212 ? 201.011 151.593 178.115 1.00 62.12  ? 244 ILE   Ab N    1 
ATOM   12640 C  CA   . ILE   F  3 212 ? 201.254 152.691 177.180 1.00 57.65  ? 244 ILE   Ab CA   1 
ATOM   12641 C  C    . ILE   F  3 212 ? 202.457 152.388 176.293 1.00 62.96  ? 244 ILE   Ab C    1 
ATOM   12642 O  O    . ILE   F  3 212 ? 202.410 152.568 175.066 1.00 66.19  ? 244 ILE   Ab O    1 
ATOM   12643 C  CB   . ILE   F  3 212 ? 201.430 154.016 177.945 1.00 61.27  ? 244 ILE   Ab CB   1 
ATOM   12644 C  CG1  . ILE   F  3 212 ? 200.124 154.407 178.639 1.00 61.21  ? 244 ILE   Ab CG1  1 
ATOM   12645 C  CG2  . ILE   F  3 212 ? 201.883 155.121 177.004 1.00 57.13  ? 244 ILE   Ab CG2  1 
ATOM   12646 C  CD1  . ILE   F  3 212 ? 200.247 155.623 179.529 1.00 62.74  ? 244 ILE   Ab CD1  1 
ATOM   12647 N  N    . LEU   F  3 213 ? 203.550 151.908 176.896 1.00 58.72  ? 245 LEU   Ab N    1 
ATOM   12648 C  CA   . LEU   F  3 213 ? 204.762 151.634 176.136 1.00 61.74  ? 245 LEU   Ab CA   1 
ATOM   12649 C  C    . LEU   F  3 213 ? 204.545 150.515 175.125 1.00 66.11  ? 245 LEU   Ab C    1 
ATOM   12650 O  O    . LEU   F  3 213 ? 205.036 150.590 173.992 1.00 68.90  ? 245 LEU   Ab O    1 
ATOM   12651 C  CB   . LEU   F  3 213 ? 205.902 151.286 177.096 1.00 62.13  ? 245 LEU   Ab CB   1 
ATOM   12652 C  CG   . LEU   F  3 213 ? 207.253 150.905 176.491 1.00 69.85  ? 245 LEU   Ab CG   1 
ATOM   12653 C  CD1  . LEU   F  3 213 ? 208.021 152.148 176.079 1.00 71.50  ? 245 LEU   Ab CD1  1 
ATOM   12654 C  CD2  . LEU   F  3 213 ? 208.058 150.076 177.479 1.00 74.12  ? 245 LEU   Ab CD2  1 
ATOM   12655 N  N    . ILE   F  3 214 ? 203.813 149.470 175.513 1.00 60.43  ? 246 ILE   Ab N    1 
ATOM   12656 C  CA   . ILE   F  3 214 ? 203.538 148.363 174.605 1.00 60.91  ? 246 ILE   Ab CA   1 
ATOM   12657 C  C    . ILE   F  3 214 ? 202.667 148.826 173.447 1.00 60.17  ? 246 ILE   Ab C    1 
ATOM   12658 O  O    . ILE   F  3 214 ? 202.894 148.440 172.297 1.00 59.43  ? 246 ILE   Ab O    1 
ATOM   12659 C  CB   . ILE   F  3 214 ? 202.894 147.191 175.371 1.00 61.78  ? 246 ILE   Ab CB   1 
ATOM   12660 C  CG1  . ILE   F  3 214 ? 203.952 146.435 176.176 1.00 62.52  ? 246 ILE   Ab CG1  1 
ATOM   12661 C  CG2  . ILE   F  3 214 ? 202.178 146.247 174.417 1.00 61.68  ? 246 ILE   Ab CG2  1 
ATOM   12662 C  CD1  . ILE   F  3 214 ? 203.372 145.450 177.165 1.00 60.04  ? 246 ILE   Ab CD1  1 
ATOM   12663 N  N    . VAL   F  3 215 ? 201.663 149.662 173.723 1.00 58.19  ? 247 VAL   Ab N    1 
ATOM   12664 C  CA   . VAL   F  3 215 ? 200.823 150.181 172.644 1.00 54.94  ? 247 VAL   Ab CA   1 
ATOM   12665 C  C    . VAL   F  3 215 ? 201.664 150.987 171.660 1.00 62.71  ? 247 VAL   Ab C    1 
ATOM   12666 O  O    . VAL   F  3 215 ? 201.549 150.827 170.437 1.00 63.99  ? 247 VAL   Ab O    1 
ATOM   12667 C  CB   . VAL   F  3 215 ? 199.664 151.016 173.219 1.00 55.89  ? 247 VAL   Ab CB   1 
ATOM   12668 C  CG1  . VAL   F  3 215 ? 199.024 151.857 172.129 1.00 56.20  ? 247 VAL   Ab CG1  1 
ATOM   12669 C  CG2  . VAL   F  3 215 ? 198.631 150.111 173.868 1.00 53.13  ? 247 VAL   Ab CG2  1 
ATOM   12670 N  N    . VAL   F  3 216 ? 202.539 151.851 172.183 1.00 62.62  ? 248 VAL   Ab N    1 
ATOM   12671 C  CA   . VAL   F  3 216 ? 203.361 152.693 171.312 1.00 59.19  ? 248 VAL   Ab CA   1 
ATOM   12672 C  C    . VAL   F  3 216 ? 204.307 151.834 170.474 1.00 62.31  ? 248 VAL   Ab C    1 
ATOM   12673 O  O    . VAL   F  3 216 ? 204.445 152.033 169.259 1.00 64.41  ? 248 VAL   Ab O    1 
ATOM   12674 C  CB   . VAL   F  3 216 ? 204.125 153.736 172.144 1.00 61.14  ? 248 VAL   Ab CB   1 
ATOM   12675 C  CG1  . VAL   F  3 216 ? 205.270 154.331 171.340 1.00 66.34  ? 248 VAL   Ab CG1  1 
ATOM   12676 C  CG2  . VAL   F  3 216 ? 203.180 154.828 172.620 1.00 56.90  ? 248 VAL   Ab CG2  1 
ATOM   12677 N  N    . MET   F  3 217 ? 204.967 150.861 171.111 1.00 60.68  ? 249 MET   Ab N    1 
ATOM   12678 C  CA   . MET   F  3 217 ? 205.901 150.005 170.388 1.00 61.20  ? 249 MET   Ab CA   1 
ATOM   12679 C  C    . MET   F  3 217 ? 205.186 149.162 169.341 1.00 65.07  ? 249 MET   Ab C    1 
ATOM   12680 O  O    . MET   F  3 217 ? 205.709 148.951 168.242 1.00 68.85  ? 249 MET   Ab O    1 
ATOM   12681 C  CB   . MET   F  3 217 ? 206.665 149.104 171.357 1.00 63.60  ? 249 MET   Ab CB   1 
ATOM   12682 C  CG   . MET   F  3 217 ? 207.761 149.804 172.138 1.00 75.43  ? 249 MET   Ab CG   1 
ATOM   12683 S  SD   . MET   F  3 217 ? 208.941 148.631 172.834 1.00 112.91 ? 249 MET   Ab SD   1 
ATOM   12684 C  CE   . MET   F  3 217 ? 208.070 148.095 174.304 1.00 83.66  ? 249 MET   Ab CE   1 
ATOM   12685 N  N    . ALA   F  3 218 ? 203.996 148.651 169.670 1.00 60.25  ? 250 ALA   Ab N    1 
ATOM   12686 C  CA   . ALA   F  3 218 ? 203.240 147.859 168.711 1.00 55.05  ? 250 ALA   Ab CA   1 
ATOM   12687 C  C    . ALA   F  3 218 ? 202.815 148.699 167.516 1.00 58.59  ? 250 ALA   Ab C    1 
ATOM   12688 O  O    . ALA   F  3 218 ? 202.875 148.233 166.374 1.00 56.40  ? 250 ALA   Ab O    1 
ATOM   12689 C  CB   . ALA   F  3 218 ? 202.023 147.234 169.391 1.00 59.29  ? 250 ALA   Ab CB   1 
ATOM   12690 N  N    . MET   F  3 219 ? 202.386 149.942 167.757 1.00 61.17  ? 251 MET   Ab N    1 
ATOM   12691 C  CA   . MET   F  3 219 ? 202.044 150.819 166.640 1.00 61.32  ? 251 MET   Ab CA   1 
ATOM   12692 C  C    . MET   F  3 219 ? 203.260 151.095 165.766 1.00 64.33  ? 251 MET   Ab C    1 
ATOM   12693 O  O    . MET   F  3 219 ? 203.164 151.070 164.532 1.00 68.32  ? 251 MET   Ab O    1 
ATOM   12694 C  CB   . MET   F  3 219 ? 201.447 152.129 167.155 1.00 58.52  ? 251 MET   Ab CB   1 
ATOM   12695 C  CG   . MET   F  3 219 ? 200.595 152.847 166.123 1.00 58.76  ? 251 MET   Ab CG   1 
ATOM   12696 S  SD   . MET   F  3 219 ? 199.758 154.305 166.765 1.00 81.54  ? 251 MET   Ab SD   1 
ATOM   12697 C  CE   . MET   F  3 219 ? 198.619 154.652 165.428 1.00 64.43  ? 251 MET   Ab CE   1 
ATOM   12698 N  N    . SER   F  3 220 ? 204.415 151.354 166.385 1.00 64.46  ? 252 SER   Ab N    1 
ATOM   12699 C  CA   . SER   F  3 220 ? 205.624 151.607 165.606 1.00 63.99  ? 252 SER   Ab CA   1 
ATOM   12700 C  C    . SER   F  3 220 ? 206.020 150.384 164.783 1.00 65.96  ? 252 SER   Ab C    1 
ATOM   12701 O  O    . SER   F  3 220 ? 206.389 150.508 163.609 1.00 69.79  ? 252 SER   Ab O    1 
ATOM   12702 C  CB   . SER   F  3 220 ? 206.766 152.024 166.531 1.00 69.17  ? 252 SER   Ab CB   1 
ATOM   12703 O  OG   . SER   F  3 220 ? 206.324 152.967 167.491 1.00 79.00  ? 252 SER   Ab OG   1 
ATOM   12704 N  N    . SER   F  3 221 ? 205.947 149.195 165.384 1.00 64.59  ? 253 SER   Ab N    1 
ATOM   12705 C  CA   . SER   F  3 221 ? 206.305 147.973 164.669 1.00 62.28  ? 253 SER   Ab CA   1 
ATOM   12706 C  C    . SER   F  3 221 ? 205.337 147.696 163.525 1.00 68.26  ? 253 SER   Ab C    1 
ATOM   12707 O  O    . SER   F  3 221 ? 205.753 147.253 162.449 1.00 67.98  ? 253 SER   Ab O    1 
ATOM   12708 C  CB   . SER   F  3 221 ? 206.350 146.792 165.637 1.00 64.27  ? 253 SER   Ab CB   1 
ATOM   12709 O  OG   . SER   F  3 221 ? 206.102 145.571 164.964 1.00 75.26  ? 253 SER   Ab OG   1 
ATOM   12710 N  N    . ALA   F  3 222 ? 204.042 147.936 163.742 1.00 64.96  ? 254 ALA   Ab N    1 
ATOM   12711 C  CA   . ALA   F  3 222 ? 203.066 147.749 162.673 1.00 57.76  ? 254 ALA   Ab CA   1 
ATOM   12712 C  C    . ALA   F  3 222 ? 203.306 148.731 161.535 1.00 62.05  ? 254 ALA   Ab C    1 
ATOM   12713 O  O    . ALA   F  3 222 ? 203.177 148.371 160.359 1.00 65.03  ? 254 ALA   Ab O    1 
ATOM   12714 C  CB   . ALA   F  3 222 ? 201.648 147.895 163.222 1.00 56.75  ? 254 ALA   Ab CB   1 
ATOM   12715 N  N    . ASN   F  3 223 ? 203.647 149.979 161.865 1.00 62.76  ? 255 ASN   Ab N    1 
ATOM   12716 C  CA   . ASN   F  3 223 ? 203.966 150.954 160.827 1.00 61.56  ? 255 ASN   Ab CA   1 
ATOM   12717 C  C    . ASN   F  3 223 ? 205.207 150.538 160.044 1.00 63.73  ? 255 ASN   Ab C    1 
ATOM   12718 O  O    . ASN   F  3 223 ? 205.253 150.686 158.817 1.00 65.60  ? 255 ASN   Ab O    1 
ATOM   12719 C  CB   . ASN   F  3 223 ? 204.163 152.336 161.448 1.00 62.80  ? 255 ASN   Ab CB   1 
ATOM   12720 C  CG   . ASN   F  3 223 ? 202.855 153.074 161.644 1.00 68.13  ? 255 ASN   Ab CG   1 
ATOM   12721 O  OD1  . ASN   F  3 223 ? 201.866 152.799 160.965 1.00 67.96  ? 255 ASN   Ab OD1  1 
ATOM   12722 N  ND2  . ASN   F  3 223 ? 202.842 154.017 162.579 1.00 73.12  ? 255 ASN   Ab ND2  1 
ATOM   12723 N  N    . SER   F  3 224 ? 206.224 150.024 160.737 1.00 63.24  ? 256 SER   Ab N    1 
ATOM   12724 C  CA   . SER   F  3 224 ? 207.433 149.577 160.053 1.00 66.89  ? 256 SER   Ab CA   1 
ATOM   12725 C  C    . SER   F  3 224 ? 207.156 148.377 159.156 1.00 69.11  ? 256 SER   Ab C    1 
ATOM   12726 O  O    . SER   F  3 224 ? 207.695 148.287 158.046 1.00 69.65  ? 256 SER   Ab O    1 
ATOM   12727 C  CB   . SER   F  3 224 ? 208.521 149.244 161.073 1.00 72.25  ? 256 SER   Ab CB   1 
ATOM   12728 O  OG   . SER   F  3 224 ? 209.043 150.420 161.665 1.00 81.40  ? 256 SER   Ab OG   1 
ATOM   12729 N  N    . LYS   F  3 225 ? 206.323 147.442 159.619 1.00 68.10  ? 257 LYS   Ab N    1 
ATOM   12730 C  CA   . LYS   F  3 225 ? 206.040 146.242 158.839 1.00 63.30  ? 257 LYS   Ab CA   1 
ATOM   12731 C  C    . LYS   F  3 225 ? 205.214 146.564 157.599 1.00 65.83  ? 257 LYS   Ab C    1 
ATOM   12732 O  O    . LYS   F  3 225 ? 205.397 145.942 156.547 1.00 69.21  ? 257 LYS   Ab O    1 
ATOM   12733 C  CB   . LYS   F  3 225 ? 205.321 145.211 159.707 1.00 67.16  ? 257 LYS   Ab CB   1 
ATOM   12734 C  CG   . LYS   F  3 225 ? 205.691 143.769 159.400 1.00 69.65  ? 257 LYS   Ab CG   1 
ATOM   12735 C  CD   . LYS   F  3 225 ? 205.106 142.806 160.426 1.00 71.19  ? 257 LYS   Ab CD   1 
ATOM   12736 C  CE   . LYS   F  3 225 ? 205.173 143.374 161.835 1.00 76.69  ? 257 LYS   Ab CE   1 
ATOM   12737 N  NZ   . LYS   F  3 225 ? 204.919 142.331 162.867 1.00 79.00  ? 257 LYS   Ab NZ   1 
ATOM   12738 N  N    . TYR   F  3 226 ? 204.303 147.530 157.704 1.00 65.42  ? 258 TYR   Ab N    1 
ATOM   12739 C  CA   . TYR   F  3 226 ? 203.405 147.902 156.611 1.00 62.06  ? 258 TYR   Ab CA   1 
ATOM   12740 C  C    . TYR   F  3 226 ? 203.516 149.404 156.391 1.00 66.59  ? 258 TYR   Ab C    1 
ATOM   12741 O  O    . TYR   F  3 226 ? 202.642 150.175 156.812 1.00 67.35  ? 258 TYR   Ab O    1 
ATOM   12742 C  CB   . TYR   F  3 226 ? 201.965 147.487 156.917 1.00 61.53  ? 258 TYR   Ab CB   1 
ATOM   12743 C  CG   . TYR   F  3 226 ? 201.808 146.009 157.187 1.00 58.85  ? 258 TYR   Ab CG   1 
ATOM   12744 C  CD1  . TYR   F  3 226 ? 201.734 145.096 156.145 1.00 61.41  ? 258 TYR   Ab CD1  1 
ATOM   12745 C  CD2  . TYR   F  3 226 ? 201.745 145.525 158.487 1.00 58.71  ? 258 TYR   Ab CD2  1 
ATOM   12746 C  CE1  . TYR   F  3 226 ? 201.595 143.744 156.387 1.00 64.10  ? 258 TYR   Ab CE1  1 
ATOM   12747 C  CE2  . TYR   F  3 226 ? 201.608 144.175 158.740 1.00 60.87  ? 258 TYR   Ab CE2  1 
ATOM   12748 C  CZ   . TYR   F  3 226 ? 201.532 143.289 157.686 1.00 66.77  ? 258 TYR   Ab CZ   1 
ATOM   12749 O  OH   . TYR   F  3 226 ? 201.393 141.942 157.933 1.00 70.65  ? 258 TYR   Ab OH   1 
ATOM   12750 N  N    . PRO   F  3 227 ? 204.585 149.859 155.732 1.00 66.32  ? 259 PRO   Ab N    1 
ATOM   12751 C  CA   . PRO   F  3 227 ? 204.761 151.305 155.534 1.00 63.90  ? 259 PRO   Ab CA   1 
ATOM   12752 C  C    . PRO   F  3 227 ? 203.806 151.903 154.516 1.00 69.63  ? 259 PRO   Ab C    1 
ATOM   12753 O  O    . PRO   F  3 227 ? 203.695 153.132 154.447 1.00 74.75  ? 259 PRO   Ab O    1 
ATOM   12754 C  CB   . PRO   F  3 227 ? 206.217 151.428 155.069 1.00 65.13  ? 259 PRO   Ab CB   1 
ATOM   12755 C  CG   . PRO   F  3 227 ? 206.577 150.089 154.521 1.00 61.89  ? 259 PRO   Ab CG   1 
ATOM   12756 C  CD   . PRO   F  3 227 ? 205.618 149.061 155.048 1.00 62.35  ? 259 PRO   Ab CD   1 
ATOM   12757 N  N    . ILE   F  3 228 ? 203.119 151.083 153.728 1.00 64.93  ? 260 ILE   Ab N    1 
ATOM   12758 C  CA   . ILE   F  3 228 ? 202.209 151.557 152.691 1.00 65.32  ? 260 ILE   Ab CA   1 
ATOM   12759 C  C    . ILE   F  3 228 ? 200.806 151.097 153.058 1.00 66.39  ? 260 ILE   Ab C    1 
ATOM   12760 O  O    . ILE   F  3 228 ? 200.495 149.900 152.988 1.00 67.95  ? 260 ILE   Ab O    1 
ATOM   12761 C  CB   . ILE   F  3 228 ? 202.615 151.051 151.301 1.00 66.90  ? 260 ILE   Ab CB   1 
ATOM   12762 C  CG1  . ILE   F  3 228 ? 203.989 151.602 150.918 1.00 65.52  ? 260 ILE   Ab CG1  1 
ATOM   12763 C  CG2  . ILE   F  3 228 ? 201.570 151.436 150.272 1.00 64.14  ? 260 ILE   Ab CG2  1 
ATOM   12764 C  CD1  . ILE   F  3 228 ? 204.611 150.910 149.727 1.00 67.26  ? 260 ILE   Ab CD1  1 
ATOM   12765 N  N    . THR   F  3 229 ? 199.956 152.044 153.450 1.00 64.26  ? 261 THR   Ab N    1 
ATOM   12766 C  CA   . THR   F  3 229 ? 198.566 151.761 153.778 1.00 61.88  ? 261 THR   Ab CA   1 
ATOM   12767 C  C    . THR   F  3 229 ? 197.681 152.839 153.174 1.00 62.42  ? 261 THR   Ab C    1 
ATOM   12768 O  O    . THR   F  3 229 ? 198.110 153.978 152.972 1.00 68.40  ? 261 THR   Ab O    1 
ATOM   12769 C  CB   . THR   F  3 229 ? 198.330 151.692 155.296 1.00 66.00  ? 261 THR   Ab CB   1 
ATOM   12770 O  OG1  . THR   F  3 229 ? 198.765 152.912 155.909 1.00 77.70  ? 261 THR   Ab OG1  1 
ATOM   12771 C  CG2  . THR   F  3 229 ? 199.077 150.517 155.912 1.00 58.51  ? 261 THR   Ab CG2  1 
ATOM   12772 N  N    . ILE   F  3 230 ? 196.437 152.467 152.887 1.00 59.78  ? 262 ILE   Ab N    1 
ATOM   12773 C  CA   . ILE   F  3 230 ? 195.447 153.398 152.351 1.00 56.13  ? 262 ILE   Ab CA   1 
ATOM   12774 C  C    . ILE   F  3 230 ? 194.184 153.294 153.198 1.00 59.25  ? 262 ILE   Ab C    1 
ATOM   12775 O  O    . ILE   F  3 230 ? 193.933 152.241 153.803 1.00 62.18  ? 262 ILE   Ab O    1 
ATOM   12776 C  CB   . ILE   F  3 230 ? 195.148 153.114 150.870 1.00 56.07  ? 262 ILE   Ab CB   1 
ATOM   12777 C  CG1  . ILE   F  3 230 ? 194.548 151.715 150.702 1.00 56.20  ? 262 ILE   Ab CG1  1 
ATOM   12778 C  CG2  . ILE   F  3 230 ? 196.404 153.276 150.026 1.00 53.63  ? 262 ILE   Ab CG2  1 
ATOM   12779 C  CD1  . ILE   F  3 230 ? 193.817 151.517 149.396 1.00 52.39  ? 262 ILE   Ab CD1  1 
ATOM   12780 N  N    . PRO   F  3 231 ? 193.370 154.342 153.283 1.00 61.17  ? 263 PRO   Ab N    1 
ATOM   12781 C  CA   . PRO   F  3 231 ? 192.111 154.239 154.029 1.00 63.54  ? 263 PRO   Ab CA   1 
ATOM   12782 C  C    . PRO   F  3 231 ? 191.088 153.413 153.263 1.00 59.81  ? 263 PRO   Ab C    1 
ATOM   12783 O  O    . PRO   F  3 231 ? 191.270 153.059 152.096 1.00 62.75  ? 263 PRO   Ab O    1 
ATOM   12784 C  CB   . PRO   F  3 231 ? 191.647 155.691 154.187 1.00 63.91  ? 263 PRO   Ab CB   1 
ATOM   12785 C  CG   . PRO   F  3 231 ? 192.414 156.476 153.192 1.00 61.17  ? 263 PRO   Ab CG   1 
ATOM   12786 C  CD   . PRO   F  3 231 ? 193.612 155.694 152.751 1.00 57.68  ? 263 PRO   Ab CD   1 
ATOM   12787 N  N    . LEU   F  3 232 ? 189.995 153.096 153.953 1.00 64.04  ? 264 LEU   Ab N    1 
ATOM   12788 C  CA   . LEU   F  3 232 ? 188.906 152.357 153.331 1.00 65.49  ? 264 LEU   Ab CA   1 
ATOM   12789 C  C    . LEU   F  3 232 ? 188.308 153.168 152.190 1.00 67.58  ? 264 LEU   Ab C    1 
ATOM   12790 O  O    . LEU   F  3 232 ? 188.032 154.362 152.342 1.00 72.93  ? 264 LEU   Ab O    1 
ATOM   12791 C  CB   . LEU   F  3 232 ? 187.834 152.021 154.367 1.00 61.87  ? 264 LEU   Ab CB   1 
ATOM   12792 C  CG   . LEU   F  3 232 ? 188.262 151.098 155.509 1.00 62.58  ? 264 LEU   Ab CG   1 
ATOM   12793 C  CD1  . LEU   F  3 232 ? 187.212 151.081 156.605 1.00 56.03  ? 264 LEU   Ab CD1  1 
ATOM   12794 C  CD2  . LEU   F  3 232 ? 188.525 149.693 154.994 1.00 57.95  ? 264 LEU   Ab CD2  1 
ATOM   12795 N  N    . GLN   F  3 233 ? 188.105 152.519 151.048 1.00 66.00  ? 265 GLN   Ab N    1 
ATOM   12796 C  CA   . GLN   F  3 233 ? 187.597 153.186 149.857 1.00 66.85  ? 265 GLN   Ab CA   1 
ATOM   12797 C  C    . GLN   F  3 233 ? 186.075 153.118 149.851 1.00 69.40  ? 265 GLN   Ab C    1 
ATOM   12798 O  O    . GLN   F  3 233 ? 185.497 152.026 149.836 1.00 79.73  ? 265 GLN   Ab O    1 
ATOM   12799 C  CB   . GLN   F  3 233 ? 188.174 152.550 148.594 1.00 65.92  ? 265 GLN   Ab CB   1 
ATOM   12800 C  CG   . GLN   F  3 233 ? 189.693 152.572 148.535 1.00 64.33  ? 265 GLN   Ab CG   1 
ATOM   12801 C  CD   . GLN   F  3 233 ? 190.239 153.920 148.109 1.00 68.04  ? 265 GLN   Ab CD   1 
ATOM   12802 O  OE1  . GLN   F  3 233 ? 190.058 154.345 146.967 1.00 67.60  ? 265 GLN   Ab OE1  1 
ATOM   12803 N  NE2  . GLN   F  3 233 ? 190.913 154.602 149.027 1.00 64.13  ? 265 GLN   Ab NE2  1 
ATOM   12804 N  N    . ALA   F  3 234 ? 185.432 154.283 149.861 1.00 66.81  ? 266 ALA   Ab N    1 
ATOM   12805 C  CA   . ALA   F  3 234 ? 183.982 154.370 149.931 1.00 67.88  ? 266 ALA   Ab CA   1 
ATOM   12806 C  C    . ALA   F  3 234 ? 183.503 155.558 149.114 1.00 72.73  ? 266 ALA   Ab C    1 
ATOM   12807 O  O    . ALA   F  3 234 ? 184.281 156.450 148.767 1.00 73.05  ? 266 ALA   Ab O    1 
ATOM   12808 C  CB   . ALA   F  3 234 ? 183.492 154.494 151.379 1.00 68.86  ? 266 ALA   Ab CB   1 
ATOM   12809 N  N    . GLY   F  3 235 ? 182.213 155.559 148.814 1.00 77.01  ? 267 GLY   Ab N    1 
ATOM   12810 C  CA   . GLY   F  3 235 ? 181.619 156.620 148.027 1.00 73.17  ? 267 GLY   Ab CA   1 
ATOM   12811 C  C    . GLY   F  3 235 ? 180.537 156.076 147.126 1.00 73.27  ? 267 GLY   Ab C    1 
ATOM   12812 O  O    . GLY   F  3 235 ? 180.417 154.871 146.912 1.00 80.58  ? 267 GLY   Ab O    1 
ATOM   12813 N  N    . THR   F  3 236 ? 179.738 156.996 146.597 1.00 71.06  ? 268 THR   Ab N    1 
ATOM   12814 C  CA   . THR   F  3 236 ? 178.668 156.659 145.668 1.00 67.53  ? 268 THR   Ab CA   1 
ATOM   12815 C  C    . THR   F  3 236 ? 179.105 157.011 144.253 1.00 72.23  ? 268 THR   Ab C    1 
ATOM   12816 O  O    . THR   F  3 236 ? 179.489 158.153 143.982 1.00 84.88  ? 268 THR   Ab O    1 
ATOM   12817 C  CB   . THR   F  3 236 ? 177.376 157.395 146.026 1.00 69.61  ? 268 THR   Ab CB   1 
ATOM   12818 O  OG1  . THR   F  3 236 ? 177.002 157.079 147.372 1.00 71.10  ? 268 THR   Ab OG1  1 
ATOM   12819 C  CG2  . THR   F  3 236 ? 176.255 156.982 145.088 1.00 68.26  ? 268 THR   Ab CG2  1 
ATOM   12820 N  N    . MET   F  3 237 ? 179.042 156.030 143.357 1.00 67.06  ? 269 MET   Ab N    1 
ATOM   12821 C  CA   . MET   F  3 237 ? 179.524 156.191 141.990 1.00 67.43  ? 269 MET   Ab CA   1 
ATOM   12822 C  C    . MET   F  3 237 ? 178.364 156.620 141.098 1.00 68.19  ? 269 MET   Ab C    1 
ATOM   12823 O  O    . MET   F  3 237 ? 177.414 155.859 140.890 1.00 73.69  ? 269 MET   Ab O    1 
ATOM   12824 C  CB   . MET   F  3 237 ? 180.154 154.892 141.492 1.00 68.03  ? 269 MET   Ab CB   1 
ATOM   12825 C  CG   . MET   F  3 237 ? 180.799 154.064 142.591 1.00 75.53  ? 269 MET   Ab CG   1 
ATOM   12826 S  SD   . MET   F  3 237 ? 181.546 152.539 141.987 1.00 89.06  ? 269 MET   Ab SD   1 
ATOM   12827 C  CE   . MET   F  3 237 ? 182.247 153.099 140.439 1.00 75.55  ? 269 MET   Ab CE   1 
ATOM   12828 N  N    . ARG   F  3 238 ? 178.444 157.839 140.572 1.00 71.87  ? 270 ARG   Ab N    1 
ATOM   12829 C  CA   . ARG   F  3 238 ? 177.447 158.357 139.653 1.00 71.21  ? 270 ARG   Ab CA   1 
ATOM   12830 C  C    . ARG   F  3 238 ? 177.841 158.037 138.213 1.00 73.66  ? 270 ARG   Ab C    1 
ATOM   12831 O  O    . ARG   F  3 238 ? 178.834 157.356 137.946 1.00 74.74  ? 270 ARG   Ab O    1 
ATOM   12832 C  CB   . ARG   F  3 238 ? 177.272 159.862 139.847 1.00 64.86  ? 270 ARG   Ab CB   1 
ATOM   12833 C  CG   . ARG   F  3 238 ? 176.784 160.267 141.225 1.00 67.91  ? 270 ARG   Ab CG   1 
ATOM   12834 C  CD   . ARG   F  3 238 ? 176.772 161.781 141.373 1.00 70.86  ? 270 ARG   Ab CD   1 
ATOM   12835 N  NE   . ARG   F  3 238 ? 175.677 162.403 140.641 1.00 70.97  ? 270 ARG   Ab NE   1 
ATOM   12836 C  CZ   . ARG   F  3 238 ? 174.782 163.218 141.182 1.00 72.95  ? 270 ARG   Ab CZ   1 
ATOM   12837 N  NH1  . ARG   F  3 238 ? 174.820 163.528 142.468 1.00 71.60  ? 270 ARG   Ab NH1  1 
ATOM   12838 N  NH2  . ARG   F  3 238 ? 173.826 163.734 140.415 1.00 69.66  ? 270 ARG   Ab NH2  1 
ATOM   12839 N  N    . GLY   F  3 239 ? 177.050 158.541 137.271 1.00 72.46  ? 271 GLY   Ab N    1 
ATOM   12840 C  CA   . GLY   F  3 239 ? 177.353 158.399 135.861 1.00 74.82  ? 271 GLY   Ab CA   1 
ATOM   12841 C  C    . GLY   F  3 239 ? 177.308 156.978 135.338 1.00 78.33  ? 271 GLY   Ab C    1 
ATOM   12842 O  O    . GLY   F  3 239 ? 178.176 156.572 134.561 1.00 80.42  ? 271 GLY   Ab O    1 
ATOM   12843 N  N    . MET   F  3 240 ? 176.304 156.211 135.755 1.00 80.20  ? 272 MET   Ab N    1 
ATOM   12844 C  CA   . MET   F  3 240 ? 176.095 154.882 135.200 1.00 74.30  ? 272 MET   Ab CA   1 
ATOM   12845 C  C    . MET   F  3 240 ? 175.425 154.980 133.839 1.00 73.44  ? 272 MET   Ab C    1 
ATOM   12846 O  O    . MET   F  3 240 ? 174.422 155.680 133.674 1.00 78.41  ? 272 MET   Ab O    1 
ATOM   12847 C  CB   . MET   F  3 240 ? 175.250 154.030 136.145 1.00 70.57  ? 272 MET   Ab CB   1 
ATOM   12848 C  CG   . MET   F  3 240 ? 175.646 154.145 137.604 1.00 70.46  ? 272 MET   Ab CG   1 
ATOM   12849 S  SD   . MET   F  3 240 ? 176.834 152.873 138.065 1.00 85.72  ? 272 MET   Ab SD   1 
ATOM   12850 C  CE   . MET   F  3 240 ? 178.362 153.809 138.052 1.00 76.07  ? 272 MET   Ab CE   1 
ATOM   12851 N  N    . LYS   F  3 241 ? 175.982 154.276 132.864 1.00 73.71  ? 273 LYS   Ab N    1 
ATOM   12852 C  CA   . LYS   F  3 241 ? 175.487 154.361 131.497 1.00 73.99  ? 273 LYS   Ab CA   1 
ATOM   12853 C  C    . LYS   F  3 241 ? 174.254 153.482 131.331 1.00 75.66  ? 273 LYS   Ab C    1 
ATOM   12854 O  O    . LYS   F  3 241 ? 174.348 152.262 131.502 1.00 77.41  ? 273 LYS   Ab O    1 
ATOM   12855 C  CB   . LYS   F  3 241 ? 176.570 153.936 130.513 1.00 76.73  ? 273 LYS   Ab CB   1 
ATOM   12856 C  CG   . LYS   F  3 241 ? 177.849 154.750 130.616 1.00 84.01  ? 273 LYS   Ab CG   1 
ATOM   12857 C  CD   . LYS   F  3 241 ? 179.076 153.854 130.608 1.00 93.70  ? 273 LYS   Ab CD   1 
ATOM   12858 C  CE   . LYS   F  3 241 ? 180.335 154.647 130.296 1.00 95.83  ? 273 LYS   Ab CE   1 
ATOM   12859 N  NZ   . LYS   F  3 241 ? 180.751 155.506 131.438 1.00 87.63  ? 273 LYS   Ab NZ   1 
ATOM   12860 N  N    . PRO   F  3 242 ? 173.095 154.046 131.005 1.00 73.55  ? 274 PRO   Ab N    1 
ATOM   12861 C  CA   . PRO   F  3 242 ? 171.901 153.228 130.788 1.00 67.42  ? 274 PRO   Ab CA   1 
ATOM   12862 C  C    . PRO   F  3 242 ? 171.837 152.708 129.358 1.00 70.27  ? 274 PRO   Ab C    1 
ATOM   12863 O  O    . PRO   F  3 242 ? 172.624 153.083 128.488 1.00 75.08  ? 274 PRO   Ab O    1 
ATOM   12864 C  CB   . PRO   F  3 242 ? 170.749 154.194 131.080 1.00 71.61  ? 274 PRO   Ab CB   1 
ATOM   12865 C  CG   . PRO   F  3 242 ? 171.316 155.563 130.848 1.00 71.86  ? 274 PRO   Ab CG   1 
ATOM   12866 C  CD   . PRO   F  3 242 ? 172.820 155.486 130.865 1.00 73.51  ? 274 PRO   Ab CD   1 
ATOM   12867 N  N    . LEU   F  3 243 ? 170.871 151.824 129.130 1.00 68.41  ? 275 LEU   Ab N    1 
ATOM   12868 C  CA   . LEU   F  3 243 ? 170.648 151.266 127.804 1.00 71.81  ? 275 LEU   Ab CA   1 
ATOM   12869 C  C    . LEU   F  3 243 ? 169.889 152.258 126.931 1.00 76.61  ? 275 LEU   Ab C    1 
ATOM   12870 O  O    . LEU   F  3 243 ? 168.959 152.924 127.396 1.00 78.42  ? 275 LEU   Ab O    1 
ATOM   12871 C  CB   . LEU   F  3 243 ? 169.874 149.954 127.900 1.00 68.81  ? 275 LEU   Ab CB   1 
ATOM   12872 C  CG   . LEU   F  3 243 ? 170.680 148.707 128.251 1.00 66.44  ? 275 LEU   Ab CG   1 
ATOM   12873 C  CD1  . LEU   F  3 243 ? 169.748 147.527 128.453 1.00 64.52  ? 275 LEU   Ab CD1  1 
ATOM   12874 C  CD2  . LEU   F  3 243 ? 171.687 148.419 127.150 1.00 68.21  ? 275 LEU   Ab CD2  1 
ATOM   12875 N  N    . GLU   F  3 244 ? 170.295 152.358 125.668 1.00 80.25  ? 276 GLU   Ab N    1 
ATOM   12876 C  CA   . GLU   F  3 244 ? 169.571 153.143 124.669 1.00 83.84  ? 276 GLU   Ab CA   1 
ATOM   12877 C  C    . GLU   F  3 244 ? 168.750 152.163 123.840 1.00 84.68  ? 276 GLU   Ab C    1 
ATOM   12878 O  O    . GLU   F  3 244 ? 169.281 151.477 122.965 1.00 84.39  ? 276 GLU   Ab O    1 
ATOM   12879 C  CB   . GLU   F  3 244 ? 170.536 153.940 123.798 1.00 87.02  ? 276 GLU   Ab CB   1 
ATOM   12880 C  CG   . GLU   F  3 244 ? 171.541 154.900 124.493 1.00 88.91  ? 276 GLU   Ab CG   1 
ATOM   12881 C  CD   . GLU   F  3 244 ? 171.034 155.674 125.718 1.00 94.26  ? 276 GLU   Ab CD   1 
ATOM   12882 O  OE1  . GLU   F  3 244 ? 171.864 156.377 126.331 1.00 90.88  ? 276 GLU   Ab OE1  1 
ATOM   12883 O  OE2  . GLU   F  3 244 ? 169.831 155.648 126.052 1.00 94.84  ? 276 GLU   Ab OE2  1 
ATOM   12884 N  N    . LEU   F  3 245 ? 167.502 151.963 124.266 1.00 83.89  ? 277 LEU   Ab N    1 
ATOM   12885 C  CA   . LEU   F  3 245 ? 166.689 150.884 123.648 1.00 87.90  ? 277 LEU   Ab CA   1 
ATOM   12886 C  C    . LEU   F  3 245 ? 165.702 151.415 122.613 1.00 88.44  ? 277 LEU   Ab C    1 
ATOM   12887 O  O    . LEU   F  3 245 ? 165.232 152.555 122.758 1.00 91.44  ? 277 LEU   Ab O    1 
ATOM   12888 C  CB   . LEU   F  3 245 ? 165.953 150.147 124.767 1.00 88.05  ? 277 LEU   Ab CB   1 
ATOM   12889 C  CG   . LEU   F  3 245 ? 166.568 150.232 126.165 1.00 82.76  ? 277 LEU   Ab CG   1 
ATOM   12890 C  CD1  . LEU   F  3 245 ? 165.786 151.202 127.029 1.00 77.35  ? 277 LEU   Ab CD1  1 
ATOM   12891 C  CD2  . LEU   F  3 245 ? 166.564 148.852 126.787 1.00 75.88  ? 277 LEU   Ab CD2  1 
ATOM   12892 N  N    . PRO   F  3 246 ? 165.368 150.611 121.585 1.00 30.00  ? 278 PRO   Ab N    1 
ATOM   12893 C  CA   . PRO   F  3 246 ? 164.351 151.001 120.625 1.00 30.00  ? 278 PRO   Ab CA   1 
ATOM   12894 C  C    . PRO   F  3 246 ? 163.023 151.278 121.311 1.00 30.00  ? 278 PRO   Ab C    1 
ATOM   12895 O  O    . PRO   F  3 246 ? 162.517 150.396 122.032 1.00 30.00  ? 278 PRO   Ab O    1 
ATOM   12896 C  CB   . PRO   F  3 246 ? 164.311 149.760 119.729 1.00 30.00  ? 278 PRO   Ab CB   1 
ATOM   12897 C  CG   . PRO   F  3 246 ? 165.704 149.197 119.819 1.00 30.00  ? 278 PRO   Ab CG   1 
ATOM   12898 C  CD   . PRO   F  3 246 ? 165.998 149.335 121.296 1.00 30.00  ? 278 PRO   Ab CD   1 
ATOM   12899 N  N    . ALA   F  3 247 ? 162.466 152.478 121.101 1.00 103.33 ? 279 ALA   Ab N    1 
ATOM   12900 C  CA   . ALA   F  3 247 ? 161.131 152.793 121.668 1.00 109.32 ? 279 ALA   Ab CA   1 
ATOM   12901 C  C    . ALA   F  3 247 ? 160.115 151.832 121.065 1.00 103.88 ? 279 ALA   Ab C    1 
ATOM   12902 O  O    . ALA   F  3 247 ? 160.213 151.482 119.871 1.00 103.44 ? 279 ALA   Ab O    1 
ATOM   12903 C  CB   . ALA   F  3 247 ? 160.745 154.227 121.407 1.00 110.72 ? 279 ALA   Ab CB   1 
ATOM   12904 N  N    . PRO   F  3 248 ? 159.117 151.372 121.842 1.00 99.92  ? 280 PRO   Ab N    1 
ATOM   12905 C  CA   . PRO   F  3 248 ? 158.206 150.374 121.316 1.00 97.12  ? 280 PRO   Ab CA   1 
ATOM   12906 C  C    . PRO   F  3 248 ? 157.294 150.867 120.218 1.00 94.31  ? 280 PRO   Ab C    1 
ATOM   12907 O  O    . PRO   F  3 248 ? 156.446 151.734 120.480 1.00 94.11  ? 280 PRO   Ab O    1 
ATOM   12908 C  CB   . PRO   F  3 248 ? 157.430 149.932 122.569 1.00 89.56  ? 280 PRO   Ab CB   1 
ATOM   12909 C  CG   . PRO   F  3 248 ? 157.532 151.106 123.515 1.00 94.25  ? 280 PRO   Ab CG   1 
ATOM   12910 C  CD   . PRO   F  3 248 ? 158.864 151.766 123.215 1.00 101.37 ? 280 PRO   Ab CD   1 
ATOM   12911 N  N    . THR   F  3 249 ? 157.516 150.406 118.989 1.00 91.24  ? 281 THR   Ab N    1 
ATOM   12912 C  CA   . THR   F  3 249 ? 156.558 150.681 117.927 1.00 89.65  ? 281 THR   Ab CA   1 
ATOM   12913 C  C    . THR   F  3 249 ? 155.161 150.177 118.256 1.00 88.73  ? 281 THR   Ab C    1 
ATOM   12914 O  O    . THR   F  3 249 ? 154.269 150.266 117.408 1.00 92.36  ? 281 THR   Ab O    1 
ATOM   12915 C  CB   . THR   F  3 249 ? 157.031 150.056 116.610 1.00 93.70  ? 281 THR   Ab CB   1 
ATOM   12916 O  OG1  . THR   F  3 249 ? 156.554 148.706 116.520 1.00 93.30  ? 281 THR   Ab OG1  1 
ATOM   12917 C  CG2  . THR   F  3 249 ? 158.551 150.061 116.528 1.00 94.09  ? 281 THR   Ab CG2  1 
ATOM   12918 N  N    . VAL   F  3 250 ? 154.952 149.652 119.461 1.00 84.23  ? 282 VAL   Ab N    1 
ATOM   12919 C  CA   . VAL   F  3 250 ? 153.675 149.092 119.881 1.00 81.57  ? 282 VAL   Ab CA   1 
ATOM   12920 C  C    . VAL   F  3 250 ? 153.150 149.925 121.042 1.00 82.98  ? 282 VAL   Ab C    1 
ATOM   12921 O  O    . VAL   F  3 250 ? 153.880 150.179 122.008 1.00 85.07  ? 282 VAL   Ab O    1 
ATOM   12922 C  CB   . VAL   F  3 250 ? 153.814 147.615 120.290 1.00 80.14  ? 282 VAL   Ab CB   1 
ATOM   12923 C  CG1  . VAL   F  3 250 ? 152.470 147.050 120.725 1.00 73.96  ? 282 VAL   Ab CG1  1 
ATOM   12924 C  CG2  . VAL   F  3 250 ? 154.414 146.804 119.154 1.00 84.65  ? 282 VAL   Ab CG2  1 
ATOM   12925 N  N    . SER   F  3 251 ? 151.895 150.350 120.947 1.00 81.77  ? 283 SER   Ab N    1 
ATOM   12926 C  CA   . SER   F  3 251 ? 151.247 151.124 121.997 1.00 80.68  ? 283 SER   Ab CA   1 
ATOM   12927 C  C    . SER   F  3 251 ? 150.179 150.268 122.661 1.00 82.25  ? 283 SER   Ab C    1 
ATOM   12928 O  O    . SER   F  3 251 ? 149.337 149.681 121.976 1.00 83.07  ? 283 SER   Ab O    1 
ATOM   12929 C  CB   . SER   F  3 251 ? 150.627 152.405 121.434 1.00 84.82  ? 283 SER   Ab CB   1 
ATOM   12930 O  OG   . SER   F  3 251 ? 151.526 153.066 120.561 1.00 92.58  ? 283 SER   Ab OG   1 
ATOM   12931 N  N    . VAL   F  3 252 ? 150.201 150.200 123.993 1.00 81.88  ? 284 VAL   Ab N    1 
ATOM   12932 C  CA   . VAL   F  3 252 ? 149.179 149.390 124.721 1.00 75.71  ? 284 VAL   Ab CA   1 
ATOM   12933 C  C    . VAL   F  3 252 ? 148.493 150.243 125.798 1.00 77.89  ? 284 VAL   Ab C    1 
ATOM   12934 O  O    . VAL   F  3 252 ? 149.208 150.789 126.653 1.00 81.16  ? 284 VAL   Ab O    1 
ATOM   12935 C  CB   . VAL   F  3 252 ? 149.742 148.091 125.329 1.00 75.47  ? 284 VAL   Ab CB   1 
ATOM   12936 C  CG1  . VAL   F  3 252 ? 148.651 147.271 126.004 1.00 72.70  ? 284 VAL   Ab CG1  1 
ATOM   12937 C  CG2  . VAL   F  3 252 ? 150.467 147.245 124.290 1.00 77.16  ? 284 VAL   Ab CG2  1 
ATOM   12938 N  N    . LYS   F  3 253 ? 147.161 150.336 125.755 1.00 80.68  ? 285 LYS   Ab N    1 
ATOM   12939 C  CA   . LYS   F  3 253 ? 146.399 151.050 126.812 1.00 79.63  ? 285 LYS   Ab CA   1 
ATOM   12940 C  C    . LYS   F  3 253 ? 145.633 150.011 127.639 1.00 81.32  ? 285 LYS   Ab C    1 
ATOM   12941 O  O    . LYS   F  3 253 ? 145.030 149.110 127.034 1.00 81.80  ? 285 LYS   Ab O    1 
ATOM   12942 C  CB   . LYS   F  3 253 ? 145.375 152.030 126.235 1.00 78.08  ? 285 LYS   Ab CB   1 
ATOM   12943 C  CG   . LYS   F  3 253 ? 144.821 153.032 127.233 1.00 84.68  ? 285 LYS   Ab CG   1 
ATOM   12944 C  CD   . LYS   F  3 253 ? 143.333 153.309 127.060 1.00 86.80  ? 285 LYS   Ab CD   1 
ATOM   12945 C  CE   . LYS   F  3 253 ? 142.565 153.108 128.329 1.00 86.60  ? 285 LYS   Ab CE   1 
ATOM   12946 N  NZ   . LYS   F  3 253 ? 143.429 153.158 129.510 1.00 84.45  ? 285 LYS   Ab NZ   1 
ATOM   12947 N  N    . VAL   F  3 254 ? 145.680 150.130 128.964 1.00 79.89  ? 286 VAL   Ab N    1 
ATOM   12948 C  CA   . VAL   F  3 254 ? 144.945 149.180 129.848 1.00 77.09  ? 286 VAL   Ab CA   1 
ATOM   12949 C  C    . VAL   F  3 254 ? 143.558 149.767 130.122 1.00 82.71  ? 286 VAL   Ab C    1 
ATOM   12950 O  O    . VAL   F  3 254 ? 143.473 150.715 130.921 1.00 89.23  ? 286 VAL   Ab O    1 
ATOM   12951 C  CB   . VAL   F  3 254 ? 145.663 148.891 131.178 1.00 73.60  ? 286 VAL   Ab CB   1 
ATOM   12952 C  CG1  . VAL   F  3 254 ? 145.001 147.743 131.932 1.00 74.09  ? 286 VAL   Ab CG1  1 
ATOM   12953 C  CG2  . VAL   F  3 254 ? 147.151 148.631 130.985 1.00 73.78  ? 286 VAL   Ab CG2  1 
ATOM   12954 N  N    . GLU   F  3 255 ? 142.521 149.220 129.492 1.00 80.00  ? 287 GLU   Ab N    1 
ATOM   12955 C  CA   . GLU   F  3 255 ? 141.146 149.688 129.783 1.00 80.09  ? 287 GLU   Ab CA   1 
ATOM   12956 C  C    . GLU   F  3 255 ? 140.794 149.300 131.222 1.00 82.04  ? 287 GLU   Ab C    1 
ATOM   12957 O  O    . GLU   F  3 255 ? 140.532 150.208 132.028 1.00 88.04  ? 287 GLU   Ab O    1 
ATOM   12958 C  CB   . GLU   F  3 255 ? 140.148 149.061 128.818 1.00 81.66  ? 287 GLU   Ab CB   1 
ATOM   12959 C  CG   . GLU   F  3 255 ? 140.722 148.811 127.427 1.00 82.88  ? 287 GLU   Ab CG   1 
ATOM   12960 C  CD   . GLU   F  3 255 ? 141.151 150.079 126.719 1.00 94.96  ? 287 GLU   Ab CD   1 
ATOM   12961 O  OE1  . GLU   F  3 255 ? 140.295 150.955 126.488 1.00 97.99  ? 287 GLU   Ab OE1  1 
ATOM   12962 O  OE2  . GLU   F  3 255 ? 142.351 150.185 126.410 1.00 99.96  ? 287 GLU   Ab OE2  1 
ATOM   12963 N  N    . ASP   F  3 256 ? 140.800 148.000 131.524 1.00 79.11  ? 288 ASP   Ab N    1 
ATOM   12964 C  CA   . ASP   F  3 256 ? 140.419 147.513 132.876 1.00 78.67  ? 288 ASP   Ab CA   1 
ATOM   12965 C  C    . ASP   F  3 256 ? 141.359 146.385 133.306 1.00 76.60  ? 288 ASP   Ab C    1 
ATOM   12966 O  O    . ASP   F  3 256 ? 141.886 145.704 132.417 1.00 76.66  ? 288 ASP   Ab O    1 
ATOM   12967 C  CB   . ASP   F  3 256 ? 138.972 147.054 132.891 1.00 83.22  ? 288 ASP   Ab CB   1 
ATOM   12968 C  CG   . ASP   F  3 256 ? 138.494 146.400 134.179 1.00 89.95  ? 288 ASP   Ab CG   1 
ATOM   12969 O  OD1  . ASP   F  3 256 ? 138.821 146.927 135.264 1.00 91.02  ? 288 ASP   Ab OD1  1 
ATOM   12970 O  OD2  . ASP   F  3 256 ? 137.796 145.369 134.085 1.00 89.87  ? 288 ASP   Ab OD2  1 
ATOM   12971 N  N    . ALA   F  3 257 ? 141.572 146.223 134.611 1.00 71.33  ? 289 ALA   Ab N    1 
ATOM   12972 C  CA   . ALA   F  3 257 ? 142.404 145.125 135.143 1.00 66.06  ? 289 ALA   Ab CA   1 
ATOM   12973 C  C    . ALA   F  3 257 ? 141.750 144.628 136.428 1.00 66.70  ? 289 ALA   Ab C    1 
ATOM   12974 O  O    . ALA   F  3 257 ? 141.587 145.430 137.364 1.00 64.30  ? 289 ALA   Ab O    1 
ATOM   12975 C  CB   . ALA   F  3 257 ? 143.807 145.600 135.386 1.00 67.12  ? 289 ALA   Ab CB   1 
ATOM   12976 N  N    . THR   F  3 258 ? 141.394 143.346 136.478 1.00 69.52  ? 290 THR   Ab N    1 
ATOM   12977 C  CA   . THR   F  3 258 ? 140.660 142.817 137.647 1.00 65.55  ? 290 THR   Ab CA   1 
ATOM   12978 C  C    . THR   F  3 258 ? 141.213 141.480 138.077 1.00 66.91  ? 290 THR   Ab C    1 
ATOM   12979 O  O    . THR   F  3 258 ? 141.801 140.787 137.230 1.00 70.30  ? 290 THR   Ab O    1 
ATOM   12980 C  CB   . THR   F  3 258 ? 139.181 142.683 137.293 1.00 66.44  ? 290 THR   Ab CB   1 
ATOM   12981 O  OG1  . THR   F  3 258 ? 139.151 142.081 136.004 1.00 70.83  ? 290 THR   Ab OG1  1 
ATOM   12982 C  CG2  . THR   F  3 258 ? 138.456 144.017 137.267 1.00 67.83  ? 290 THR   Ab CG2  1 
ATOM   12983 N  N    . TYR   F  3 259 ? 141.015 141.118 139.346 1.00 66.54  ? 291 TYR   Ab N    1 
ATOM   12984 C  CA   . TYR   F  3 259 ? 141.435 139.781 139.841 1.00 65.72  ? 291 TYR   Ab CA   1 
ATOM   12985 C  C    . TYR   F  3 259 ? 140.347 139.241 140.758 1.00 68.45  ? 291 TYR   Ab C    1 
ATOM   12986 O  O    . TYR   F  3 259 ? 139.848 139.989 141.610 1.00 69.73  ? 291 TYR   Ab O    1 
ATOM   12987 C  CB   . TYR   F  3 259 ? 142.784 139.830 140.565 1.00 58.81  ? 291 TYR   Ab CB   1 
ATOM   12988 C  CG   . TYR   F  3 259 ? 142.844 140.578 141.887 1.00 56.63  ? 291 TYR   Ab CG   1 
ATOM   12989 C  CD1  . TYR   F  3 259 ? 142.838 141.965 141.925 1.00 55.28  ? 291 TYR   Ab CD1  1 
ATOM   12990 C  CD2  . TYR   F  3 259 ? 142.918 139.898 143.096 1.00 60.51  ? 291 TYR   Ab CD2  1 
ATOM   12991 C  CE1  . TYR   F  3 259 ? 142.908 142.656 143.121 1.00 56.73  ? 291 TYR   Ab CE1  1 
ATOM   12992 C  CE2  . TYR   F  3 259 ? 142.977 140.577 144.300 1.00 60.35  ? 291 TYR   Ab CE2  1 
ATOM   12993 C  CZ   . TYR   F  3 259 ? 142.969 141.959 144.311 1.00 58.96  ? 291 TYR   Ab CZ   1 
ATOM   12994 O  OH   . TYR   F  3 259 ? 143.032 142.647 145.483 1.00 58.67  ? 291 TYR   Ab OH   1 
ATOM   12995 N  N    . ARG   F  3 260 ? 139.970 137.974 140.588 1.00 72.75  ? 292 ARG   Ab N    1 
ATOM   12996 C  CA   . ARG   F  3 260 ? 138.995 137.348 141.517 1.00 68.78  ? 292 ARG   Ab CA   1 
ATOM   12997 C  C    . ARG   F  3 260 ? 139.702 137.161 142.861 1.00 72.92  ? 292 ARG   Ab C    1 
ATOM   12998 O  O    . ARG   F  3 260 ? 140.847 136.684 142.853 1.00 77.82  ? 292 ARG   Ab O    1 
ATOM   12999 C  CB   . ARG   F  3 260 ? 138.480 136.029 140.943 1.00 72.33  ? 292 ARG   Ab CB   1 
ATOM   13000 C  CG   . ARG   F  3 260 ? 137.794 136.195 139.595 1.00 78.41  ? 292 ARG   Ab CG   1 
ATOM   13001 C  CD   . ARG   F  3 260 ? 136.315 136.491 139.757 1.00 87.73  ? 292 ARG   Ab CD   1 
ATOM   13002 N  NE   . ARG   F  3 260 ? 135.744 135.863 140.952 1.00 92.90  ? 292 ARG   Ab NE   1 
ATOM   13003 C  CZ   . ARG   F  3 260 ? 134.851 136.447 141.738 1.00 98.69  ? 292 ARG   Ab CZ   1 
ATOM   13004 N  NH1  . ARG   F  3 260 ? 134.095 137.418 141.260 1.00 98.06  ? 292 ARG   Ab NH1  1 
ATOM   13005 N  NH2  . ARG   F  3 260 ? 134.722 136.061 142.994 1.00 98.56  ? 292 ARG   Ab NH2  1 
ATOM   13006 N  N    . VAL   F  3 261 ? 139.058 137.530 143.968 1.00 74.48  ? 293 VAL   Ab N    1 
ATOM   13007 C  CA   . VAL   F  3 261 ? 139.787 137.492 145.276 1.00 70.35  ? 293 VAL   Ab CA   1 
ATOM   13008 C  C    . VAL   F  3 261 ? 140.030 136.043 145.716 1.00 79.06  ? 293 VAL   Ab C    1 
ATOM   13009 O  O    . VAL   F  3 261 ? 141.172 135.792 146.157 1.00 84.34  ? 293 VAL   Ab O    1 
ATOM   13010 C  CB   . VAL   F  3 261 ? 139.242 138.360 146.425 1.00 67.28  ? 293 VAL   Ab CB   1 
ATOM   13011 C  CG1  . VAL   F  3 261 ? 139.111 137.599 147.738 1.00 61.69  ? 293 VAL   Ab CG1  1 
ATOM   13012 C  CG2  . VAL   F  3 261 ? 140.153 139.560 146.620 1.00 64.08  ? 293 VAL   Ab CG2  1 
ATOM   13013 N  N    . PRO   F  3 262 ? 139.079 135.084 145.655 1.00 85.68  ? 294 PRO   Ab N    1 
ATOM   13014 C  CA   . PRO   F  3 262 ? 139.423 133.707 145.983 1.00 89.13  ? 294 PRO   Ab CA   1 
ATOM   13015 C  C    . PRO   F  3 262 ? 140.701 133.310 145.230 1.00 94.22  ? 294 PRO   Ab C    1 
ATOM   13016 O  O    . PRO   F  3 262 ? 141.765 133.198 145.870 1.00 100.54 ? 294 PRO   Ab O    1 
ATOM   13017 C  CB   . PRO   F  3 262 ? 138.196 132.925 145.539 1.00 88.15  ? 294 PRO   Ab CB   1 
ATOM   13018 C  CG   . PRO   F  3 262 ? 137.065 133.915 145.687 1.00 85.47  ? 294 PRO   Ab CG   1 
ATOM   13019 C  CD   . PRO   F  3 262 ? 137.665 135.268 145.357 1.00 81.71  ? 294 PRO   Ab CD   1 
ATOM   13020 N  N    . GLY   F  3 263 ? 140.576 132.988 143.937 1.00 79.15  ? 295 GLY   Ab N    1 
ATOM   13021 C  CA   . GLY   F  3 263 ? 141.333 133.556 142.805 1.00 79.30  ? 295 GLY   Ab CA   1 
ATOM   13022 C  C    . GLY   F  3 263 ? 142.779 133.106 142.639 1.00 82.80  ? 295 GLY   Ab C    1 
ATOM   13023 O  O    . GLY   F  3 263 ? 143.545 133.208 143.611 1.00 83.97  ? 295 GLY   Ab O    1 
ATOM   13024 N  N    . ARG   F  3 264 ? 143.172 132.709 141.425 1.00 84.50  ? 296 ARG   Ab N    1 
ATOM   13025 C  CA   . ARG   F  3 264 ? 144.577 132.328 141.119 1.00 82.58  ? 296 ARG   Ab CA   1 
ATOM   13026 C  C    . ARG   F  3 264 ? 144.977 132.981 139.792 1.00 81.60  ? 296 ARG   Ab C    1 
ATOM   13027 O  O    . ARG   F  3 264 ? 145.999 132.578 139.208 1.00 86.08  ? 296 ARG   Ab O    1 
ATOM   13028 C  CB   . ARG   F  3 264 ? 144.653 130.813 140.933 1.00 83.29  ? 296 ARG   Ab CB   1 
ATOM   13029 C  CG   . ARG   F  3 264 ? 145.982 130.076 140.998 1.00 87.44  ? 296 ARG   Ab CG   1 
ATOM   13030 C  CD   . ARG   F  3 264 ? 145.809 128.734 140.305 1.00 93.52  ? 296 ARG   Ab CD   1 
ATOM   13031 N  NE   . ARG   F  3 264 ? 146.352 128.718 138.942 1.00 99.77  ? 296 ARG   Ab NE   1 
ATOM   13032 C  CZ   . ARG   F  3 264 ? 145.675 128.970 137.829 1.00 100.79 ? 296 ARG   Ab CZ   1 
ATOM   13033 N  NH1  . ARG   F  3 264 ? 144.842 129.992 137.769 1.00 97.91  ? 296 ARG   Ab NH1  1 
ATOM   13034 N  NH2  . ARG   F  3 264 ? 145.846 128.202 136.767 1.00 100.57 ? 296 ARG   Ab NH2  1 
ATOM   13035 N  N    . ALA   F  3 265 ? 144.200 133.959 139.327 1.00 77.37  ? 297 ALA   Ab N    1 
ATOM   13036 C  CA   . ALA   F  3 265 ? 144.463 134.555 138.001 1.00 74.06  ? 297 ALA   Ab CA   1 
ATOM   13037 C  C    . ALA   F  3 265 ? 144.257 136.065 138.020 1.00 73.03  ? 297 ALA   Ab C    1 
ATOM   13038 O  O    . ALA   F  3 265 ? 143.812 136.604 139.052 1.00 79.69  ? 297 ALA   Ab O    1 
ATOM   13039 C  CB   . ALA   F  3 265 ? 143.547 133.926 136.989 1.00 71.40  ? 297 ALA   Ab CB   1 
ATOM   13040 N  N    . MET   F  3 266 ? 144.583 136.723 136.909 1.00 70.66  ? 298 MET   Ab N    1 
ATOM   13041 C  CA   . MET   F  3 266 ? 144.345 138.180 136.770 1.00 69.68  ? 298 MET   Ab CA   1 
ATOM   13042 C  C    . MET   F  3 266 ? 143.853 138.398 135.333 1.00 71.57  ? 298 MET   Ab C    1 
ATOM   13043 O  O    . MET   F  3 266 ? 144.292 137.654 134.439 1.00 74.68  ? 298 MET   Ab O    1 
ATOM   13044 C  CB   . MET   F  3 266 ? 145.607 138.990 137.078 1.00 69.28  ? 298 MET   Ab CB   1 
ATOM   13045 C  CG   . MET   F  3 266 ? 146.117 139.858 135.947 1.00 71.80  ? 298 MET   Ab CG   1 
ATOM   13046 S  SD   . MET   F  3 266 ? 147.209 141.172 136.526 1.00 88.15  ? 298 MET   Ab SD   1 
ATOM   13047 C  CE   . MET   F  3 266 ? 146.584 142.547 135.552 1.00 68.85  ? 298 MET   Ab CE   1 
ATOM   13048 N  N    . ARG   F  3 267 ? 142.939 139.339 135.138 1.00 70.92  ? 299 ARG   Ab N    1 
ATOM   13049 C  CA   . ARG   F  3 267 ? 142.356 139.560 133.796 1.00 71.04  ? 299 ARG   Ab CA   1 
ATOM   13050 C  C    . ARG   F  3 267 ? 142.495 141.048 133.464 1.00 72.32  ? 299 ARG   Ab C    1 
ATOM   13051 O  O    . ARG   F  3 267 ? 142.471 141.861 134.398 1.00 72.59  ? 299 ARG   Ab O    1 
ATOM   13052 C  CB   . ARG   F  3 267 ? 140.910 139.058 133.843 1.00 72.34  ? 299 ARG   Ab CB   1 
ATOM   13053 C  CG   . ARG   F  3 267 ? 140.053 139.360 132.626 1.00 79.56  ? 299 ARG   Ab CG   1 
ATOM   13054 C  CD   . ARG   F  3 267 ? 138.982 140.387 132.942 1.00 85.83  ? 299 ARG   Ab CD   1 
ATOM   13055 N  NE   . ARG   F  3 267 ? 139.039 141.529 132.022 1.00 91.85  ? 299 ARG   Ab NE   1 
ATOM   13056 C  CZ   . ARG   F  3 267 ? 139.144 142.794 132.406 1.00 88.96  ? 299 ARG   Ab CZ   1 
ATOM   13057 N  NH1  . ARG   F  3 267 ? 139.744 143.095 133.543 1.00 79.17  ? 299 ARG   Ab NH1  1 
ATOM   13058 N  NH2  . ARG   F  3 267 ? 138.647 143.753 131.649 1.00 90.23  ? 299 ARG   Ab NH2  1 
ATOM   13059 N  N    . MET   F  3 268 ? 142.664 141.374 132.184 1.00 75.09  ? 300 MET   Ab N    1 
ATOM   13060 C  CA   . MET   F  3 268 ? 142.864 142.786 131.786 1.00 72.64  ? 300 MET   Ab CA   1 
ATOM   13061 C  C    . MET   F  3 268 ? 142.334 143.014 130.370 1.00 75.37  ? 300 MET   Ab C    1 
ATOM   13062 O  O    . MET   F  3 268 ? 142.465 142.109 129.531 1.00 76.22  ? 300 MET   Ab O    1 
ATOM   13063 C  CB   . MET   F  3 268 ? 144.343 143.176 131.837 1.00 72.09  ? 300 MET   Ab CB   1 
ATOM   13064 C  CG   . MET   F  3 268 ? 145.282 142.187 131.186 1.00 83.15  ? 300 MET   Ab CG   1 
ATOM   13065 S  SD   . MET   F  3 268 ? 146.990 142.576 131.618 1.00 99.97  ? 300 MET   Ab SD   1 
ATOM   13066 C  CE   . MET   F  3 268 ? 146.776 144.339 131.889 1.00 70.95  ? 300 MET   Ab CE   1 
ATOM   13067 N  N    . LYS   F  3 269 ? 141.706 144.163 130.143 1.00 74.92  ? 301 LYS   Ab N    1 
ATOM   13068 C  CA   . LYS   F  3 269 ? 141.277 144.521 128.774 1.00 74.52  ? 301 LYS   Ab CA   1 
ATOM   13069 C  C    . LYS   F  3 269 ? 142.355 145.464 128.239 1.00 75.70  ? 301 LYS   Ab C    1 
ATOM   13070 O  O    . LYS   F  3 269 ? 142.732 146.401 128.966 1.00 75.92  ? 301 LYS   Ab O    1 
ATOM   13071 C  CB   . LYS   F  3 269 ? 139.895 145.174 128.777 1.00 75.70  ? 301 LYS   Ab CB   1 
ATOM   13072 C  CG   . LYS   F  3 269 ? 139.335 145.444 127.394 1.00 75.89  ? 301 LYS   Ab CG   1 
ATOM   13073 C  CD   . LYS   F  3 269 ? 137.816 145.394 127.348 1.00 82.29  ? 301 LYS   Ab CD   1 
ATOM   13074 C  CE   . LYS   F  3 269 ? 137.322 144.007 127.094 1.00 88.22  ? 301 LYS   Ab CE   1 
ATOM   13075 N  NZ   . LYS   F  3 269 ? 136.780 143.402 128.312 1.00 85.70  ? 301 LYS   Ab NZ   1 
ATOM   13076 N  N    . LEU   F  3 270 ? 142.858 145.206 127.036 1.00 73.57  ? 302 LEU   Ab N    1 
ATOM   13077 C  CA   . LEU   F  3 270 ? 143.987 146.010 126.524 1.00 73.82  ? 302 LEU   Ab CA   1 
ATOM   13078 C  C    . LEU   F  3 270 ? 143.682 146.493 125.111 1.00 75.91  ? 302 LEU   Ab C    1 
ATOM   13079 O  O    . LEU   F  3 270 ? 143.113 145.713 124.336 1.00 76.07  ? 302 LEU   Ab O    1 
ATOM   13080 C  CB   . LEU   F  3 270 ? 145.231 145.123 126.530 1.00 76.74  ? 302 LEU   Ab CB   1 
ATOM   13081 C  CG   . LEU   F  3 270 ? 145.793 144.726 127.898 1.00 71.90  ? 302 LEU   Ab CG   1 
ATOM   13082 C  CD1  . LEU   F  3 270 ? 146.967 143.787 127.713 1.00 72.44  ? 302 LEU   Ab CD1  1 
ATOM   13083 C  CD2  . LEU   F  3 270 ? 146.234 145.965 128.636 1.00 68.54  ? 302 LEU   Ab CD2  1 
ATOM   13084 N  N    . THR   F  3 271 ? 144.029 147.739 124.804 1.00 76.98  ? 303 THR   Ab N    1 
ATOM   13085 C  CA   . THR   F  3 271 ? 143.889 148.225 123.420 1.00 81.28  ? 303 THR   Ab CA   1 
ATOM   13086 C  C    . THR   F  3 271 ? 145.293 148.312 122.876 1.00 80.33  ? 303 THR   Ab C    1 
ATOM   13087 O  O    . THR   F  3 271 ? 146.122 148.995 123.498 1.00 81.18  ? 303 THR   Ab O    1 
ATOM   13088 C  CB   . THR   F  3 271 ? 143.145 149.557 123.386 1.00 78.86  ? 303 THR   Ab CB   1 
ATOM   13089 O  OG1  . THR   F  3 271 ? 141.781 149.194 123.565 1.00 82.88  ? 303 THR   Ab OG1  1 
ATOM   13090 C  CG2  . THR   F  3 271 ? 143.309 150.290 122.070 1.00 75.60  ? 303 THR   Ab CG2  1 
ATOM   13091 N  N    . ILE   F  3 272 ? 145.574 147.616 121.778 1.00 77.02  ? 304 ILE   Ab N    1 
ATOM   13092 C  CA   . ILE   F  3 272 ? 146.974 147.561 121.278 1.00 79.14  ? 304 ILE   Ab CA   1 
ATOM   13093 C  C    . ILE   F  3 272 ? 147.035 148.184 119.880 1.00 83.58  ? 304 ILE   Ab C    1 
ATOM   13094 O  O    . ILE   F  3 272 ? 146.248 147.762 119.019 1.00 85.28  ? 304 ILE   Ab O    1 
ATOM   13095 C  CB   . ILE   F  3 272 ? 147.470 146.103 121.279 1.00 82.31  ? 304 ILE   Ab CB   1 
ATOM   13096 C  CG1  . ILE   F  3 272 ? 147.270 145.453 122.647 1.00 77.18  ? 304 ILE   Ab CG1  1 
ATOM   13097 C  CG2  . ILE   F  3 272 ? 148.922 146.012 120.818 1.00 84.38  ? 304 ILE   Ab CG2  1 
ATOM   13098 C  CD1  . ILE   F  3 272 ? 147.489 143.953 122.655 1.00 73.42  ? 304 ILE   Ab CD1  1 
ATOM   13099 N  N    . THR   F  3 273 ? 147.940 149.141 119.673 1.00 84.46  ? 305 THR   Ab N    1 
ATOM   13100 C  CA   . THR   F  3 273 ? 148.120 149.719 118.326 1.00 86.44  ? 305 THR   Ab CA   1 
ATOM   13101 C  C    . THR   F  3 273 ? 149.494 149.353 117.806 1.00 85.45  ? 305 THR   Ab C    1 
ATOM   13102 O  O    . THR   F  3 273 ? 150.484 149.630 118.509 1.00 85.91  ? 305 THR   Ab O    1 
ATOM   13103 C  CB   . THR   F  3 273 ? 147.921 151.232 118.358 1.00 87.40  ? 305 THR   Ab CB   1 
ATOM   13104 O  OG1  . THR   F  3 273 ? 147.089 151.506 119.481 1.00 88.79  ? 305 THR   Ab OG1  1 
ATOM   13105 C  CG2  . THR   F  3 273 ? 147.274 151.748 117.087 1.00 88.11  ? 305 THR   Ab CG2  1 
ATOM   13106 N  N    . ASN   F  3 274 ? 149.556 148.738 116.627 1.00 86.47  ? 306 ASN   Ab N    1 
ATOM   13107 C  CA   . ASN   F  3 274 ? 150.863 148.419 116.000 1.00 83.77  ? 306 ASN   Ab CA   1 
ATOM   13108 C  C    . ASN   F  3 274 ? 151.319 149.637 115.196 1.00 80.91  ? 306 ASN   Ab C    1 
ATOM   13109 O  O    . ASN   F  3 274 ? 150.586 150.053 114.288 1.00 79.96  ? 306 ASN   Ab O    1 
ATOM   13110 C  CB   . ASN   F  3 274 ? 150.784 147.185 115.111 1.00 82.24  ? 306 ASN   Ab CB   1 
ATOM   13111 C  CG   . ASN   F  3 274 ? 152.139 146.558 114.900 1.00 89.42  ? 306 ASN   Ab CG   1 
ATOM   13112 O  OD1  . ASN   F  3 274 ? 153.106 146.945 115.565 1.00 95.49  ? 306 ASN   Ab OD1  1 
ATOM   13113 N  ND2  . ASN   F  3 274 ? 152.231 145.596 113.996 1.00 88.69  ? 306 ASN   Ab ND2  1 
ATOM   13114 N  N    . HIS   F  3 275 ? 152.481 150.192 115.527 1.00 30.00  ? 307 HIS   Ab N    1 
ATOM   13115 C  CA   . HIS   F  3 275 ? 153.017 151.328 114.733 1.00 30.00  ? 307 HIS   Ab CA   1 
ATOM   13116 C  C    . HIS   F  3 275 ? 154.167 150.804 113.860 1.00 30.00  ? 307 HIS   Ab C    1 
ATOM   13117 O  O    . HIS   F  3 275 ? 155.272 151.384 113.907 1.00 30.00  ? 307 HIS   Ab O    1 
ATOM   13118 C  CB   . HIS   F  3 275 ? 153.359 152.507 115.648 1.00 30.00  ? 307 HIS   Ab CB   1 
ATOM   13119 C  CG   . HIS   F  3 275 ? 152.185 152.946 116.440 1.00 30.00  ? 307 HIS   Ab CG   1 
ATOM   13120 N  ND1  . HIS   F  3 275 ? 151.030 153.433 115.871 1.00 30.00  ? 307 HIS   Ab ND1  1 
ATOM   13121 C  CD2  . HIS   F  3 275 ? 151.984 152.946 117.753 1.00 30.00  ? 307 HIS   Ab CD2  1 
ATOM   13122 C  CE1  . HIS   F  3 275 ? 150.170 153.733 116.831 1.00 30.00  ? 307 HIS   Ab CE1  1 
ATOM   13123 N  NE2  . HIS   F  3 275 ? 150.730 153.441 117.983 1.00 30.00  ? 307 HIS   Ab NE2  1 
ATOM   13124 N  N    . GLY   F  3 276 ? 153.912 149.734 113.094 1.00 30.00  ? 308 GLY   Ab N    1 
ATOM   13125 C  CA   . GLY   F  3 276 ? 154.934 149.193 112.170 1.00 30.00  ? 308 GLY   Ab CA   1 
ATOM   13126 C  C    . GLY   F  3 276 ? 155.506 147.874 112.651 1.00 30.00  ? 308 GLY   Ab C    1 
ATOM   13127 O  O    . GLY   F  3 276 ? 154.725 147.066 113.185 1.00 30.00  ? 308 GLY   Ab O    1 
ATOM   13128 N  N    . ASN   F  3 277 ? 156.798 147.624 112.412 1.00 30.00  ? 309 ASN   Ab N    1 
ATOM   13129 C  CA   . ASN   F  3 277 ? 157.498 146.395 112.906 1.00 30.00  ? 309 ASN   Ab CA   1 
ATOM   13130 C  C    . ASN   F  3 277 ? 156.758 145.108 112.491 1.00 30.00  ? 309 ASN   Ab C    1 
ATOM   13131 O  O    . ASN   F  3 277 ? 156.983 144.073 113.161 1.00 30.00  ? 309 ASN   Ab O    1 
ATOM   13132 C  CB   . ASN   F  3 277 ? 157.874 146.555 114.381 1.00 30.00  ? 309 ASN   Ab CB   1 
ATOM   13133 C  CG   . ASN   F  3 277 ? 156.904 145.937 115.357 1.00 30.00  ? 309 ASN   Ab CG   1 
ATOM   13134 O  OD1  . ASN   F  3 277 ? 157.263 144.981 116.049 1.00 30.00  ? 309 ASN   Ab OD1  1 
ATOM   13135 N  ND2  . ASN   F  3 277 ? 155.702 146.479 115.465 1.00 30.00  ? 309 ASN   Ab ND2  1 
ATOM   13136 N  N    . SER   F  3 278 ? 155.951 145.146 111.422 1.00 105.87 ? 310 SER   Ab N    1 
ATOM   13137 C  CA   . SER   F  3 278 ? 155.272 143.940 110.867 1.00 107.25 ? 310 SER   Ab CA   1 
ATOM   13138 C  C    . SER   F  3 278 ? 154.176 143.417 111.806 1.00 103.08 ? 310 SER   Ab C    1 
ATOM   13139 O  O    . SER   F  3 278 ? 154.092 143.893 112.955 1.00 102.88 ? 310 SER   Ab O    1 
ATOM   13140 C  CB   . SER   F  3 278 ? 156.279 142.864 110.517 1.00 113.35 ? 310 SER   Ab CB   1 
ATOM   13141 O  OG   . SER   F  3 278 ? 156.101 141.712 111.327 1.00 115.51 ? 310 SER   Ab OG   1 
ATOM   13142 N  N    . PRO   F  3 279 ? 153.285 142.503 111.357 1.00 99.75  ? 311 PRO   Ab N    1 
ATOM   13143 C  CA   . PRO   F  3 279 ? 152.303 141.916 112.254 1.00 96.90  ? 311 PRO   Ab CA   1 
ATOM   13144 C  C    . PRO   F  3 279 ? 152.962 141.390 113.513 1.00 94.64  ? 311 PRO   Ab C    1 
ATOM   13145 O  O    . PRO   F  3 279 ? 153.927 140.615 113.416 1.00 98.94  ? 311 PRO   Ab O    1 
ATOM   13146 C  CB   . PRO   F  3 279 ? 151.741 140.805 111.378 1.00 97.40  ? 311 PRO   Ab CB   1 
ATOM   13147 C  CG   . PRO   F  3 279 ? 151.773 141.394 109.997 1.00 101.24 ? 311 PRO   Ab CG   1 
ATOM   13148 C  CD   . PRO   F  3 279 ? 153.127 142.072 109.974 1.00 100.26 ? 311 PRO   Ab CD   1 
ATOM   13149 N  N    . ILE   F  3 280 ? 152.442 141.785 114.674 1.00 89.48  ? 312 ILE   Ab N    1 
ATOM   13150 C  CA   . ILE   F  3 280 ? 153.055 141.374 115.967 1.00 86.96  ? 312 ILE   Ab CA   1 
ATOM   13151 C  C    . ILE   F  3 280 ? 152.061 140.511 116.751 1.00 88.28  ? 312 ILE   Ab C    1 
ATOM   13152 O  O    . ILE   F  3 280 ? 150.882 140.478 116.357 1.00 93.60  ? 312 ILE   Ab O    1 
ATOM   13153 C  CB   . ILE   F  3 280 ? 153.447 142.611 116.783 1.00 82.78  ? 312 ILE   Ab CB   1 
ATOM   13154 C  CG1  . ILE   F  3 280 ? 152.354 143.670 116.730 1.00 84.08  ? 312 ILE   Ab CG1  1 
ATOM   13155 C  CG2  . ILE   F  3 280 ? 154.790 143.156 116.315 1.00 85.36  ? 312 ILE   Ab CG2  1 
ATOM   13156 C  CD1  . ILE   F  3 280 ? 151.908 144.169 118.090 1.00 82.79  ? 312 ILE   Ab CD1  1 
ATOM   13157 N  N    . ARG   F  3 281 ? 152.525 139.865 117.822 1.00 87.49  ? 313 ARG   Ab N    1 
ATOM   13158 C  CA   . ARG   F  3 281 ? 151.656 139.018 118.678 1.00 82.51  ? 313 ARG   Ab CA   1 
ATOM   13159 C  C    . ARG   F  3 281 ? 152.206 139.062 120.108 1.00 81.24  ? 313 ARG   Ab C    1 
ATOM   13160 O  O    . ARG   F  3 281 ? 153.436 139.022 120.257 1.00 86.08  ? 313 ARG   Ab O    1 
ATOM   13161 C  CB   . ARG   F  3 281 ? 151.643 137.575 118.167 1.00 82.27  ? 313 ARG   Ab CB   1 
ATOM   13162 C  CG   . ARG   F  3 281 ? 150.871 137.350 116.875 1.00 85.05  ? 313 ARG   Ab CG   1 
ATOM   13163 C  CD   . ARG   F  3 281 ? 150.472 135.905 116.673 1.00 90.25  ? 313 ARG   Ab CD   1 
ATOM   13164 N  NE   . ARG   F  3 281 ? 151.628 135.004 116.661 1.00 92.47  ? 313 ARG   Ab NE   1 
ATOM   13165 C  CZ   . ARG   F  3 281 ? 151.547 133.702 116.895 1.00 94.98  ? 313 ARG   Ab CZ   1 
ATOM   13166 N  NH1  . ARG   F  3 281 ? 150.386 133.167 117.230 1.00 88.87  ? 313 ARG   Ab NH1  1 
ATOM   13167 N  NH2  . ARG   F  3 281 ? 152.622 132.944 116.797 1.00 97.93  ? 313 ARG   Ab NH2  1 
ATOM   13168 N  N    . LEU   F  3 282 ? 151.334 139.160 121.111 1.00 77.05  ? 314 LEU   Ab N    1 
ATOM   13169 C  CA   . LEU   F  3 282 ? 151.781 139.137 122.526 1.00 70.15  ? 314 LEU   Ab CA   1 
ATOM   13170 C  C    . LEU   F  3 282 ? 152.282 137.730 122.847 1.00 76.40  ? 314 LEU   Ab C    1 
ATOM   13171 O  O    . LEU   F  3 282 ? 151.576 136.766 122.509 1.00 78.93  ? 314 LEU   Ab O    1 
ATOM   13172 C  CB   . LEU   F  3 282 ? 150.631 139.530 123.445 1.00 73.52  ? 314 LEU   Ab CB   1 
ATOM   13173 C  CG   . LEU   F  3 282 ? 150.982 139.738 124.919 1.00 70.49  ? 314 LEU   Ab CG   1 
ATOM   13174 C  CD1  . LEU   F  3 282 ? 152.181 140.652 125.065 1.00 65.66  ? 314 LEU   Ab CD1  1 
ATOM   13175 C  CD2  . LEU   F  3 282 ? 149.785 140.300 125.660 1.00 71.81  ? 314 LEU   Ab CD2  1 
ATOM   13176 N  N    . GLY   F  3 283 ? 153.449 137.626 123.480 1.00 77.00  ? 315 GLY   Ab N    1 
ATOM   13177 C  CA   . GLY   F  3 283 ? 154.021 136.309 123.800 1.00 73.62  ? 315 GLY   Ab CA   1 
ATOM   13178 C  C    . GLY   F  3 283 ? 154.254 136.136 125.282 1.00 70.43  ? 315 GLY   Ab C    1 
ATOM   13179 O  O    . GLY   F  3 283 ? 154.389 134.980 125.710 1.00 78.78  ? 315 GLY   Ab O    1 
ATOM   13180 N  N    . GLU   F  3 284 ? 154.273 137.227 126.049 1.00 61.10  ? 316 GLU   Ab N    1 
ATOM   13181 C  CA   . GLU   F  3 284 ? 154.619 137.091 127.481 1.00 62.52  ? 316 GLU   Ab CA   1 
ATOM   13182 C  C    . GLU   F  3 284 ? 154.179 138.293 128.316 1.00 63.39  ? 316 GLU   Ab C    1 
ATOM   13183 O  O    . GLU   F  3 284 ? 154.290 139.424 127.824 1.00 69.83  ? 316 GLU   Ab O    1 
ATOM   13184 C  CB   . GLU   F  3 284 ? 156.135 137.000 127.630 1.00 68.45  ? 316 GLU   Ab CB   1 
ATOM   13185 C  CG   . GLU   F  3 284 ? 156.571 136.428 128.974 1.00 68.86  ? 316 GLU   Ab CG   1 
ATOM   13186 C  CD   . GLU   F  3 284 ? 157.705 137.162 129.659 1.00 73.56  ? 316 GLU   Ab CD   1 
ATOM   13187 O  OE1  . GLU   F  3 284 ? 158.839 137.125 129.142 1.00 79.96  ? 316 GLU   Ab OE1  1 
ATOM   13188 O  OE2  . GLU   F  3 284 ? 157.450 137.765 130.717 1.00 74.56  ? 316 GLU   Ab OE2  1 
ATOM   13189 N  N    . PHE   F  3 285 ? 153.696 138.045 129.533 1.00 58.68  ? 317 PHE   Ab N    1 
ATOM   13190 C  CA   . PHE   F  3 285 ? 153.382 139.150 130.474 1.00 58.04  ? 317 PHE   Ab CA   1 
ATOM   13191 C  C    . PHE   F  3 285 ? 154.234 138.911 131.708 1.00 57.17  ? 317 PHE   Ab C    1 
ATOM   13192 O  O    . PHE   F  3 285 ? 154.139 137.834 132.308 1.00 60.62  ? 317 PHE   Ab O    1 
ATOM   13193 C  CB   . PHE   F  3 285 ? 151.905 139.248 130.864 1.00 57.17  ? 317 PHE   Ab CB   1 
ATOM   13194 C  CG   . PHE   F  3 285 ? 151.628 140.189 132.029 1.00 58.62  ? 317 PHE   Ab CG   1 
ATOM   13195 C  CD1  . PHE   F  3 285 ? 152.069 141.507 132.004 1.00 58.26  ? 317 PHE   Ab CD1  1 
ATOM   13196 C  CD2  . PHE   F  3 285 ? 150.932 139.752 133.149 1.00 60.99  ? 317 PHE   Ab CD2  1 
ATOM   13197 C  CE1  . PHE   F  3 285 ? 151.827 142.359 133.067 1.00 58.78  ? 317 PHE   Ab CE1  1 
ATOM   13198 C  CE2  . PHE   F  3 285 ? 150.689 140.610 134.208 1.00 61.39  ? 317 PHE   Ab CE2  1 
ATOM   13199 C  CZ   . PHE   F  3 285 ? 151.135 141.910 134.165 1.00 63.49  ? 317 PHE   Ab CZ   1 
ATOM   13200 N  N    . TYR   F  3 286 ? 155.083 139.875 132.054 1.00 57.66  ? 318 TYR   Ab N    1 
ATOM   13201 C  CA   . TYR   F  3 286 ? 155.937 139.762 133.261 1.00 56.81  ? 318 TYR   Ab CA   1 
ATOM   13202 C  C    . TYR   F  3 286 ? 155.346 140.668 134.320 1.00 59.74  ? 318 TYR   Ab C    1 
ATOM   13203 O  O    . TYR   F  3 286 ? 155.169 141.856 134.042 1.00 66.56  ? 318 TYR   Ab O    1 
ATOM   13204 C  CB   . TYR   F  3 286 ? 157.371 140.168 132.926 1.00 57.76  ? 318 TYR   Ab CB   1 
ATOM   13205 C  CG   . TYR   F  3 286 ? 158.279 140.362 134.130 1.00 59.07  ? 318 TYR   Ab CG   1 
ATOM   13206 C  CD1  . TYR   F  3 286 ? 158.977 139.296 134.677 1.00 61.64  ? 318 TYR   Ab CD1  1 
ATOM   13207 C  CD2  . TYR   F  3 286 ? 158.438 141.611 134.716 1.00 61.89  ? 318 TYR   Ab CD2  1 
ATOM   13208 C  CE1  . TYR   F  3 286 ? 159.806 139.467 135.772 1.00 62.83  ? 318 TYR   Ab CE1  1 
ATOM   13209 C  CE2  . TYR   F  3 286 ? 159.254 141.792 135.819 1.00 60.27  ? 318 TYR   Ab CE2  1 
ATOM   13210 C  CZ   . TYR   F  3 286 ? 159.943 140.716 136.346 1.00 63.78  ? 318 TYR   Ab CZ   1 
ATOM   13211 O  OH   . TYR   F  3 286 ? 160.754 140.897 137.426 1.00 65.55  ? 318 TYR   Ab OH   1 
ATOM   13212 N  N    . THR   F  3 287 ? 155.060 140.127 135.503 1.00 56.92  ? 319 THR   Ab N    1 
ATOM   13213 C  CA   . THR   F  3 287 ? 154.540 140.971 136.593 1.00 61.00  ? 319 THR   Ab CA   1 
ATOM   13214 C  C    . THR   F  3 287 ? 155.577 141.107 137.680 1.00 64.91  ? 319 THR   Ab C    1 
ATOM   13215 O  O    . THR   F  3 287 ? 156.300 142.115 137.664 1.00 73.39  ? 319 THR   Ab O    1 
ATOM   13216 C  CB   . THR   F  3 287 ? 153.212 140.412 137.107 1.00 71.76  ? 319 THR   Ab CB   1 
ATOM   13217 O  OG1  . THR   F  3 287 ? 153.093 140.853 138.455 1.00 79.64  ? 319 THR   Ab OG1  1 
ATOM   13218 C  CG2  . THR   F  3 287 ? 153.148 138.897 137.034 1.00 73.27  ? 319 THR   Ab CG2  1 
ATOM   13219 N  N    . ALA   F  3 288 ? 155.633 140.173 138.620 1.00 62.83  ? 320 ALA   Ab N    1 
ATOM   13220 C  CA   . ALA   F  3 288 ? 156.561 140.316 139.764 1.00 63.60  ? 320 ALA   Ab CA   1 
ATOM   13221 C  C    . ALA   F  3 288 ? 157.474 139.096 139.794 1.00 69.08  ? 320 ALA   Ab C    1 
ATOM   13222 O  O    . ALA   F  3 288 ? 157.227 138.227 140.655 1.00 77.44  ? 320 ALA   Ab O    1 
ATOM   13223 C  CB   . ALA   F  3 288 ? 155.775 140.467 141.041 1.00 61.84  ? 320 ALA   Ab CB   1 
ATOM   13224 N  N    . SER   F  3 289 ? 158.441 139.021 138.876 1.00 65.53  ? 321 SER   Ab N    1 
ATOM   13225 C  CA   . SER   F  3 289 ? 159.341 137.842 138.741 1.00 63.82  ? 321 SER   Ab CA   1 
ATOM   13226 C  C    . SER   F  3 289 ? 158.576 136.674 138.101 1.00 68.07  ? 321 SER   Ab C    1 
ATOM   13227 O  O    . SER   F  3 289 ? 159.228 135.698 137.712 1.00 71.50  ? 321 SER   Ab O    1 
ATOM   13228 C  CB   . SER   F  3 289 ? 160.006 137.455 140.032 1.00 67.00  ? 321 SER   Ab CB   1 
ATOM   13229 O  OG   . SER   F  3 289 ? 160.894 138.473 140.474 1.00 70.27  ? 321 SER   Ab OG   1 
ATOM   13230 N  N    . VAL   F  3 290 ? 157.256 136.793 137.963 1.00 66.59  ? 322 VAL   Ab N    1 
ATOM   13231 C  CA   . VAL   F  3 290 ? 156.431 135.714 137.348 1.00 62.58  ? 322 VAL   Ab CA   1 
ATOM   13232 C  C    . VAL   F  3 290 ? 156.255 136.037 135.860 1.00 66.10  ? 322 VAL   Ab C    1 
ATOM   13233 O  O    . VAL   F  3 290 ? 155.880 137.179 135.544 1.00 70.83  ? 322 VAL   Ab O    1 
ATOM   13234 C  CB   . VAL   F  3 290 ? 155.072 135.533 138.046 1.00 60.74  ? 322 VAL   Ab CB   1 
ATOM   13235 C  CG1  . VAL   F  3 290 ? 154.344 134.295 137.539 1.00 60.23  ? 322 VAL   Ab CG1  1 
ATOM   13236 C  CG2  . VAL   F  3 290 ? 155.219 135.481 139.561 1.00 63.60  ? 322 VAL   Ab CG2  1 
ATOM   13237 N  N    . ARG   F  3 291 ? 156.531 135.067 134.993 1.00 65.31  ? 323 ARG   Ab N    1 
ATOM   13238 C  CA   . ARG   F  3 291 ? 156.422 135.274 133.531 1.00 60.43  ? 323 ARG   Ab CA   1 
ATOM   13239 C  C    . ARG   F  3 291 ? 155.299 134.389 132.984 1.00 65.09  ? 323 ARG   Ab C    1 
ATOM   13240 O  O    . ARG   F  3 291 ? 155.453 133.157 133.030 1.00 71.94  ? 323 ARG   Ab O    1 
ATOM   13241 C  CB   . ARG   F  3 291 ? 157.764 134.931 132.881 1.00 59.07  ? 323 ARG   Ab CB   1 
ATOM   13242 C  CG   . ARG   F  3 291 ? 158.905 135.820 133.352 1.00 61.81  ? 323 ARG   Ab CG   1 
ATOM   13243 C  CD   . ARG   F  3 291 ? 160.098 135.793 132.415 1.00 62.26  ? 323 ARG   Ab CD   1 
ATOM   13244 N  NE   . ARG   F  3 291 ? 160.120 134.598 131.568 1.00 62.67  ? 323 ARG   Ab NE   1 
ATOM   13245 C  CZ   . ARG   F  3 291 ? 160.868 134.463 130.484 1.00 63.48  ? 323 ARG   Ab CZ   1 
ATOM   13246 N  NH1  . ARG   F  3 291 ? 160.341 134.652 129.290 1.00 65.56  ? 323 ARG   Ab NH1  1 
ATOM   13247 N  NH2  . ARG   F  3 291 ? 162.139 134.134 130.599 1.00 72.47  ? 323 ARG   Ab NH2  1 
ATOM   13248 N  N    . PHE   F  3 292 ? 154.211 134.997 132.507 1.00 64.97  ? 324 PHE   Ab N    1 
ATOM   13249 C  CA   . PHE   F  3 292 ? 153.086 134.238 131.905 1.00 65.40  ? 324 PHE   Ab CA   1 
ATOM   13250 C  C    . PHE   F  3 292 ? 153.319 134.228 130.417 1.00 66.06  ? 324 PHE   Ab C    1 
ATOM   13251 O  O    . PHE   F  3 292 ? 153.356 135.316 129.828 1.00 66.01  ? 324 PHE   Ab O    1 
ATOM   13252 C  CB   . PHE   F  3 292 ? 151.785 134.941 132.285 1.00 64.32  ? 324 PHE   Ab CB   1 
ATOM   13253 C  CG   . PHE   F  3 292 ? 151.455 134.972 133.769 1.00 62.77  ? 324 PHE   Ab CG   1 
ATOM   13254 C  CD1  . PHE   F  3 292 ? 151.896 136.011 134.577 1.00 60.79  ? 324 PHE   Ab CD1  1 
ATOM   13255 C  CD2  . PHE   F  3 292 ? 150.691 133.967 134.349 1.00 67.67  ? 324 PHE   Ab CD2  1 
ATOM   13256 C  CE1  . PHE   F  3 292 ? 151.585 136.037 135.926 1.00 63.20  ? 324 PHE   Ab CE1  1 
ATOM   13257 C  CE2  . PHE   F  3 292 ? 150.382 134.003 135.697 1.00 67.64  ? 324 PHE   Ab CE2  1 
ATOM   13258 C  CZ   . PHE   F  3 292 ? 150.830 135.034 136.482 1.00 62.10  ? 324 PHE   Ab CZ   1 
ATOM   13259 N  N    . LEU   F  3 293 ? 153.469 133.049 129.816 1.00 64.24  ? 325 LEU   Ab N    1 
ATOM   13260 C  CA   . LEU   F  3 293 ? 153.845 133.006 128.381 1.00 65.80  ? 325 LEU   Ab CA   1 
ATOM   13261 C  C    . LEU   F  3 293 ? 152.721 132.436 127.521 1.00 71.63  ? 325 LEU   Ab C    1 
ATOM   13262 O  O    . LEU   F  3 293 ? 151.891 131.689 128.058 1.00 76.07  ? 325 LEU   Ab O    1 
ATOM   13263 C  CB   . LEU   F  3 293 ? 155.100 132.150 128.216 1.00 72.47  ? 325 LEU   Ab CB   1 
ATOM   13264 C  CG   . LEU   F  3 293 ? 156.457 132.843 128.358 1.00 71.85  ? 325 LEU   Ab CG   1 
ATOM   13265 C  CD1  . LEU   F  3 293 ? 156.811 132.990 129.823 1.00 68.83  ? 325 LEU   Ab CD1  1 
ATOM   13266 C  CD2  . LEU   F  3 293 ? 157.479 131.963 127.672 1.00 76.62  ? 325 LEU   Ab CD2  1 
ATOM   13267 N  N    . ASP   F  3 294 ? 152.692 132.801 126.241 1.00 73.56  ? 326 ASP   Ab N    1 
ATOM   13268 C  CA   . ASP   F  3 294 ? 151.720 132.191 125.296 1.00 82.40  ? 326 ASP   Ab CA   1 
ATOM   13269 C  C    . ASP   F  3 294 ? 152.513 131.179 124.471 1.00 85.37  ? 326 ASP   Ab C    1 
ATOM   13270 O  O    . ASP   F  3 294 ? 153.218 131.608 123.541 1.00 86.97  ? 326 ASP   Ab O    1 
ATOM   13271 C  CB   . ASP   F  3 294 ? 151.015 133.237 124.450 1.00 78.16  ? 326 ASP   Ab CB   1 
ATOM   13272 C  CG   . ASP   F  3 294 ? 149.757 132.752 123.745 1.00 87.45  ? 326 ASP   Ab CG   1 
ATOM   13273 O  OD1  . ASP   F  3 294 ? 149.255 131.676 124.123 1.00 92.76  ? 326 ASP   Ab OD1  1 
ATOM   13274 O  OD2  . ASP   F  3 294 ? 149.292 133.455 122.827 1.00 89.42  ? 326 ASP   Ab OD2  1 
ATOM   13275 N  N    . SER   F  3 295 ? 152.411 129.891 124.800 1.00 83.70  ? 327 SER   Ab N    1 
ATOM   13276 C  CA   . SER   F  3 295 ? 153.239 128.851 124.136 1.00 87.54  ? 327 SER   Ab CA   1 
ATOM   13277 C  C    . SER   F  3 295 ? 153.259 128.995 122.610 1.00 92.67  ? 327 SER   Ab C    1 
ATOM   13278 O  O    . SER   F  3 295 ? 154.310 128.707 122.013 1.00 95.40  ? 327 SER   Ab O    1 
ATOM   13279 C  CB   . SER   F  3 295 ? 152.759 127.488 124.525 1.00 94.21  ? 327 SER   Ab CB   1 
ATOM   13280 O  OG   . SER   F  3 295 ? 151.483 127.233 123.960 1.00 97.16  ? 327 SER   Ab OG   1 
ATOM   13281 N  N    . ASP   F  3 296 ? 152.153 129.409 121.996 1.00 93.72  ? 328 ASP   Ab N    1 
ATOM   13282 C  CA   . ASP   F  3 296 ? 152.092 129.447 120.509 1.00 96.02  ? 328 ASP   Ab CA   1 
ATOM   13283 C  C    . ASP   F  3 296 ? 152.953 130.585 119.956 1.00 92.44  ? 328 ASP   Ab C    1 
ATOM   13284 O  O    . ASP   F  3 296 ? 153.321 130.512 118.769 1.00 95.50  ? 328 ASP   Ab O    1 
ATOM   13285 C  CB   . ASP   F  3 296 ? 150.654 129.545 120.031 1.00 102.76 ? 328 ASP   Ab CB   1 
ATOM   13286 C  CG   . ASP   F  3 296 ? 149.672 130.084 121.060 1.00 107.30 ? 328 ASP   Ab CG   1 
ATOM   13287 O  OD1  . ASP   F  3 296 ? 149.510 129.432 122.112 1.00 109.47 ? 328 ASP   Ab OD1  1 
ATOM   13288 O  OD2  . ASP   F  3 296 ? 149.080 131.152 120.799 1.00 109.96 ? 328 ASP   Ab OD2  1 
ATOM   13289 N  N    . VAL   F  3 297 ? 153.252 131.597 120.768 1.00 88.03  ? 329 VAL   Ab N    1 
ATOM   13290 C  CA   . VAL   F  3 297 ? 154.005 132.776 120.249 1.00 87.15  ? 329 VAL   Ab CA   1 
ATOM   13291 C  C    . VAL   F  3 297 ? 155.464 132.699 120.719 1.00 85.28  ? 329 VAL   Ab C    1 
ATOM   13292 O  O    . VAL   F  3 297 ? 156.352 133.012 119.907 1.00 89.14  ? 329 VAL   Ab O    1 
ATOM   13293 C  CB   . VAL   F  3 297 ? 153.337 134.092 120.692 1.00 85.30  ? 329 VAL   Ab CB   1 
ATOM   13294 C  CG1  . VAL   F  3 297 ? 153.983 135.309 120.040 1.00 82.62  ? 329 VAL   Ab CG1  1 
ATOM   13295 C  CG2  . VAL   F  3 297 ? 151.835 134.077 120.444 1.00 86.11  ? 329 VAL   Ab CG2  1 
ATOM   13296 N  N    . TYR   F  3 298 ? 155.703 132.282 121.963 1.00 83.22  ? 330 TYR   Ab N    1 
ATOM   13297 C  CA   . TYR   F  3 298 ? 157.090 132.310 122.492 1.00 82.99  ? 330 TYR   Ab CA   1 
ATOM   13298 C  C    . TYR   F  3 298 ? 157.344 131.150 123.443 1.00 87.10  ? 330 TYR   Ab C    1 
ATOM   13299 O  O    . TYR   F  3 298 ? 156.403 130.718 124.133 1.00 87.38  ? 330 TYR   Ab O    1 
ATOM   13300 C  CB   . TYR   F  3 298 ? 157.259 133.654 123.200 1.00 79.88  ? 330 TYR   Ab CB   1 
ATOM   13301 C  CG   . TYR   F  3 298 ? 158.595 133.857 123.899 1.00 83.22  ? 330 TYR   Ab CG   1 
ATOM   13302 C  CD1  . TYR   F  3 298 ? 159.790 133.783 123.197 1.00 81.49  ? 330 TYR   Ab CD1  1 
ATOM   13303 C  CD2  . TYR   F  3 298 ? 158.652 134.130 125.257 1.00 84.61  ? 330 TYR   Ab CD2  1 
ATOM   13304 C  CE1  . TYR   F  3 298 ? 161.006 133.967 123.831 1.00 83.62  ? 330 TYR   Ab CE1  1 
ATOM   13305 C  CE2  . TYR   F  3 298 ? 159.862 134.315 125.903 1.00 84.79  ? 330 TYR   Ab CE2  1 
ATOM   13306 C  CZ   . TYR   F  3 298 ? 161.042 134.234 125.188 1.00 87.02  ? 330 TYR   Ab CZ   1 
ATOM   13307 O  OH   . TYR   F  3 298 ? 162.234 134.420 125.823 1.00 91.47  ? 330 TYR   Ab OH   1 
ATOM   13308 N  N    . LYS   F  3 299 ? 158.584 130.657 123.478 1.00 87.45  ? 331 LYS   Ab N    1 
ATOM   13309 C  CA   . LYS   F  3 299 ? 158.958 129.583 124.432 1.00 89.01  ? 331 LYS   Ab CA   1 
ATOM   13310 C  C    . LYS   F  3 299 ? 160.286 129.962 125.100 1.00 90.05  ? 331 LYS   Ab C    1 
ATOM   13311 O  O    . LYS   F  3 299 ? 161.232 130.314 124.372 1.00 92.49  ? 331 LYS   Ab O    1 
ATOM   13312 C  CB   . LYS   F  3 299 ? 159.085 128.236 123.718 1.00 93.46  ? 331 LYS   Ab CB   1 
ATOM   13313 C  CG   . LYS   F  3 299 ? 157.915 127.289 123.930 1.00 92.95  ? 331 LYS   Ab CG   1 
ATOM   13314 C  CD   . LYS   F  3 299 ? 157.068 127.070 122.682 1.00 97.59  ? 331 LYS   Ab CD   1 
ATOM   13315 C  CE   . LYS   F  3 299 ? 157.633 127.720 121.458 1.00 99.40  ? 331 LYS   Ab CE   1 
ATOM   13316 N  NZ   . LYS   F  3 299 ? 156.909 128.941 121.096 1.00 102.46 ? 331 LYS   Ab NZ   1 
ATOM   13317 N  N    . ASP   F  3 300 ? 160.346 129.899 126.432 1.00 89.17  ? 332 ASP   Ab N    1 
ATOM   13318 C  CA   . ASP   F  3 300 ? 161.594 130.233 127.168 1.00 89.72  ? 332 ASP   Ab CA   1 
ATOM   13319 C  C    . ASP   F  3 300 ? 162.629 129.127 126.964 1.00 92.85  ? 332 ASP   Ab C    1 
ATOM   13320 O  O    . ASP   F  3 300 ? 162.248 127.942 127.025 1.00 93.80  ? 332 ASP   Ab O    1 
ATOM   13321 C  CB   . ASP   F  3 300 ? 161.351 130.446 128.651 1.00 87.94  ? 332 ASP   Ab CB   1 
ATOM   13322 C  CG   . ASP   F  3 300 ? 162.604 130.638 129.493 1.00 88.37  ? 332 ASP   Ab CG   1 
ATOM   13323 O  OD1  . ASP   F  3 300 ? 163.119 131.772 129.525 1.00 86.71  ? 332 ASP   Ab OD1  1 
ATOM   13324 O  OD2  . ASP   F  3 300 ? 163.057 129.648 130.103 1.00 88.92  ? 332 ASP   Ab OD2  1 
ATOM   13325 N  N    . THR   F  3 301 ? 163.888 129.502 126.740 1.00 89.94  ? 333 THR   Ab N    1 
ATOM   13326 C  CA   . THR   F  3 301 ? 164.975 128.520 126.589 1.00 89.55  ? 333 THR   Ab CA   1 
ATOM   13327 C  C    . THR   F  3 301 ? 166.159 129.041 127.361 1.00 87.01  ? 333 THR   Ab C    1 
ATOM   13328 O  O    . THR   F  3 301 ? 167.288 128.906 126.857 1.00 86.34  ? 333 THR   Ab O    1 
ATOM   13329 C  CB   . THR   F  3 301 ? 165.302 128.363 125.107 1.00 94.52  ? 333 THR   Ab CB   1 
ATOM   13330 O  OG1  . THR   F  3 301 ? 165.334 129.692 124.596 1.00 95.76  ? 333 THR   Ab OG1  1 
ATOM   13331 C  CG2  . THR   F  3 301 ? 164.272 127.540 124.356 1.00 89.27  ? 333 THR   Ab CG2  1 
ATOM   13332 N  N    . THR   F  3 302 ? 165.923 129.642 128.528 1.00 85.79  ? 334 THR   Ab N    1 
ATOM   13333 C  CA   . THR   F  3 302 ? 167.012 130.266 129.307 1.00 83.12  ? 334 THR   Ab CA   1 
ATOM   13334 C  C    . THR   F  3 302 ? 167.097 129.626 130.672 1.00 82.40  ? 334 THR   Ab C    1 
ATOM   13335 O  O    . THR   F  3 302 ? 167.885 130.115 131.501 1.00 86.46  ? 334 THR   Ab O    1 
ATOM   13336 C  CB   . THR   F  3 302 ? 166.754 131.765 129.432 1.00 83.23  ? 334 THR   Ab CB   1 
ATOM   13337 O  OG1  . THR   F  3 302 ? 165.748 131.893 130.431 1.00 80.32  ? 334 THR   Ab OG1  1 
ATOM   13338 C  CG2  . THR   F  3 302 ? 166.272 132.392 128.136 1.00 86.35  ? 334 THR   Ab CG2  1 
ATOM   13339 N  N    . GLY   F  3 303 ? 166.295 128.597 130.926 1.00 78.84  ? 335 GLY   Ab N    1 
ATOM   13340 C  CA   . GLY   F  3 303 ? 166.278 127.970 132.256 1.00 76.83  ? 335 GLY   Ab CA   1 
ATOM   13341 C  C    . GLY   F  3 303 ? 165.727 128.923 133.291 1.00 75.69  ? 335 GLY   Ab C    1 
ATOM   13342 O  O    . GLY   F  3 303 ? 166.309 129.007 134.386 1.00 75.96  ? 335 GLY   Ab O    1 
ATOM   13343 N  N    . TYR   F  3 304 ? 164.639 129.617 132.958 1.00 73.19  ? 336 TYR   Ab N    1 
ATOM   13344 C  CA   . TYR   F  3 304 ? 163.999 130.541 133.925 1.00 66.66  ? 336 TYR   Ab CA   1 
ATOM   13345 C  C    . TYR   F  3 304 ? 163.418 129.708 135.053 1.00 72.58  ? 336 TYR   Ab C    1 
ATOM   13346 O  O    . TYR   F  3 304 ? 162.709 128.725 134.771 1.00 83.34  ? 336 TYR   Ab O    1 
ATOM   13347 C  CB   . TYR   F  3 304 ? 162.934 131.376 133.217 1.00 67.70  ? 336 TYR   Ab CB   1 
ATOM   13348 C  CG   . TYR   F  3 304 ? 162.482 132.567 134.048 1.00 68.18  ? 336 TYR   Ab CG   1 
ATOM   13349 C  CD1  . TYR   F  3 304 ? 163.273 133.701 134.152 1.00 65.95  ? 336 TYR   Ab CD1  1 
ATOM   13350 C  CD2  . TYR   F  3 304 ? 161.286 132.537 134.752 1.00 69.02  ? 336 TYR   Ab CD2  1 
ATOM   13351 C  CE1  . TYR   F  3 304 ? 162.880 134.782 134.919 1.00 59.64  ? 336 TYR   Ab CE1  1 
ATOM   13352 C  CE2  . TYR   F  3 304 ? 160.880 133.612 135.522 1.00 67.16  ? 336 TYR   Ab CE2  1 
ATOM   13353 C  CZ   . TYR   F  3 304 ? 161.679 134.737 135.602 1.00 63.03  ? 336 TYR   Ab CZ   1 
ATOM   13354 O  OH   . TYR   F  3 304 ? 161.287 135.803 136.353 1.00 71.48  ? 336 TYR   Ab OH   1 
ATOM   13355 N  N    . PRO   F  3 305 ? 163.698 130.040 136.329 1.00 65.87  ? 337 PRO   Ab N    1 
ATOM   13356 C  CA   . PRO   F  3 305 ? 163.136 129.303 137.445 1.00 68.81  ? 337 PRO   Ab CA   1 
ATOM   13357 C  C    . PRO   F  3 305 ? 161.716 128.833 137.142 1.00 75.07  ? 337 PRO   Ab C    1 
ATOM   13358 O  O    . PRO   F  3 305 ? 160.835 129.681 136.934 1.00 80.16  ? 337 PRO   Ab O    1 
ATOM   13359 C  CB   . PRO   F  3 305 ? 163.221 130.329 138.581 1.00 69.43  ? 337 PRO   Ab CB   1 
ATOM   13360 C  CG   . PRO   F  3 305 ? 163.751 131.595 137.940 1.00 63.51  ? 337 PRO   Ab CG   1 
ATOM   13361 C  CD   . PRO   F  3 305 ? 164.544 131.131 136.742 1.00 63.03  ? 337 PRO   Ab CD   1 
ATOM   13362 N  N    . GLU   F  3 306 ? 161.480 127.519 137.150 1.00 77.95  ? 338 GLU   Ab N    1 
ATOM   13363 C  CA   . GLU   F  3 306 ? 160.161 126.949 136.757 1.00 77.47  ? 338 GLU   Ab CA   1 
ATOM   13364 C  C    . GLU   F  3 306 ? 159.024 127.384 137.690 1.00 78.60  ? 338 GLU   Ab C    1 
ATOM   13365 O  O    . GLU   F  3 306 ? 157.887 127.517 137.206 1.00 82.55  ? 338 GLU   Ab O    1 
ATOM   13366 C  CB   . GLU   F  3 306 ? 160.227 125.424 136.760 1.00 80.75  ? 338 GLU   Ab CB   1 
ATOM   13367 C  CG   . GLU   F  3 306 ? 159.846 124.802 135.419 1.00 95.72  ? 338 GLU   Ab CG   1 
ATOM   13368 C  CD   . GLU   F  3 306 ? 158.718 125.492 134.672 1.00 101.77 ? 338 GLU   Ab CD   1 
ATOM   13369 O  OE1  . GLU   F  3 306 ? 157.548 125.356 135.086 1.00 98.21  ? 338 GLU   Ab OE1  1 
ATOM   13370 O  OE2  . GLU   F  3 306 ? 159.014 126.160 133.661 1.00 105.79 ? 338 GLU   Ab OE2  1 
ATOM   13371 N  N    . ASP   F  3 307 ? 159.313 127.582 138.973 1.00 78.07  ? 339 ASP   Ab N    1 
ATOM   13372 C  CA   . ASP   F  3 307 ? 158.280 128.054 139.932 1.00 76.34  ? 339 ASP   Ab CA   1 
ATOM   13373 C  C    . ASP   F  3 307 ? 157.760 129.433 139.519 1.00 79.35  ? 339 ASP   Ab C    1 
ATOM   13374 O  O    . ASP   F  3 307 ? 156.686 129.825 140.010 1.00 86.24  ? 339 ASP   Ab O    1 
ATOM   13375 C  CB   . ASP   F  3 307 ? 158.837 128.097 141.341 1.00 78.28  ? 339 ASP   Ab CB   1 
ATOM   13376 C  CG   . ASP   F  3 307 ? 160.188 128.777 141.470 1.00 85.56  ? 339 ASP   Ab CG   1 
ATOM   13377 O  OD1  . ASP   F  3 307 ? 161.178 128.219 140.952 1.00 89.52  ? 339 ASP   Ab OD1  1 
ATOM   13378 O  OD2  . ASP   F  3 307 ? 160.238 129.862 142.082 1.00 86.39  ? 339 ASP   Ab OD2  1 
ATOM   13379 N  N    . LEU   F  3 308 ? 158.489 130.146 138.662 1.00 75.97  ? 340 LEU   Ab N    1 
ATOM   13380 C  CA   . LEU   F  3 308 ? 158.100 131.520 138.268 1.00 70.90  ? 340 LEU   Ab CA   1 
ATOM   13381 C  C    . LEU   F  3 308 ? 157.765 131.545 136.773 1.00 71.28  ? 340 LEU   Ab C    1 
ATOM   13382 O  O    . LEU   F  3 308 ? 157.448 132.633 136.264 1.00 72.98  ? 340 LEU   Ab O    1 
ATOM   13383 C  CB   . LEU   F  3 308 ? 159.270 132.440 138.594 1.00 69.10  ? 340 LEU   Ab CB   1 
ATOM   13384 C  CG   . LEU   F  3 308 ? 159.499 132.751 140.074 1.00 71.73  ? 340 LEU   Ab CG   1 
ATOM   13385 C  CD1  . LEU   F  3 308 ? 160.898 133.305 140.240 1.00 69.72  ? 340 LEU   Ab CD1  1 
ATOM   13386 C  CD2  . LEU   F  3 308 ? 158.467 133.748 140.560 1.00 70.27  ? 340 LEU   Ab CD2  1 
ATOM   13387 N  N    . LEU   F  3 309 ? 157.847 130.398 136.101 1.00 71.21  ? 341 LEU   Ab N    1 
ATOM   13388 C  CA   . LEU   F  3 309 ? 157.602 130.359 134.638 1.00 71.08  ? 341 LEU   Ab CA   1 
ATOM   13389 C  C    . LEU   F  3 309 ? 156.270 129.655 134.339 1.00 80.21  ? 341 LEU   Ab C    1 
ATOM   13390 O  O    . LEU   F  3 309 ? 156.169 128.451 134.631 1.00 85.87  ? 341 LEU   Ab O    1 
ATOM   13391 C  CB   . LEU   F  3 309 ? 158.763 129.667 133.928 1.00 71.87  ? 341 LEU   Ab CB   1 
ATOM   13392 C  CG   . LEU   F  3 309 ? 158.749 129.747 132.400 1.00 75.72  ? 341 LEU   Ab CG   1 
ATOM   13393 C  CD1  . LEU   F  3 309 ? 159.052 131.163 131.959 1.00 72.32  ? 341 LEU   Ab CD1  1 
ATOM   13394 C  CD2  . LEU   F  3 309 ? 159.760 128.786 131.810 1.00 78.67  ? 341 LEU   Ab CD2  1 
ATOM   13395 N  N    . ALA   F  3 310 ? 155.289 130.382 133.797 1.00 76.72  ? 342 ALA   Ab N    1 
ATOM   13396 C  CA   . ALA   F  3 310 ? 154.003 129.779 133.376 1.00 70.56  ? 342 ALA   Ab CA   1 
ATOM   13397 C  C    . ALA   F  3 310 ? 154.038 129.655 131.858 1.00 75.74  ? 342 ALA   Ab C    1 
ATOM   13398 O  O    . ALA   F  3 310 ? 153.707 130.645 131.184 1.00 80.82  ? 342 ALA   Ab O    1 
ATOM   13399 C  CB   . ALA   F  3 310 ? 152.874 130.660 133.817 1.00 67.64  ? 342 ALA   Ab CB   1 
ATOM   13400 N  N    . GLU   F  3 311 ? 154.422 128.494 131.336 1.00 75.99  ? 343 GLU   Ab N    1 
ATOM   13401 C  CA   . GLU   F  3 311 ? 154.613 128.325 129.872 1.00 73.29  ? 343 GLU   Ab CA   1 
ATOM   13402 C  C    . GLU   F  3 311 ? 153.324 128.605 129.091 1.00 77.50  ? 343 GLU   Ab C    1 
ATOM   13403 O  O    . GLU   F  3 311 ? 153.430 129.094 127.952 1.00 78.95  ? 343 GLU   Ab O    1 
ATOM   13404 C  CB   . GLU   F  3 311 ? 155.116 126.904 129.633 1.00 82.59  ? 343 GLU   Ab CB   1 
ATOM   13405 C  CG   . GLU   F  3 311 ? 156.474 126.642 130.275 1.00 87.91  ? 343 GLU   Ab CG   1 
ATOM   13406 C  CD   . GLU   F  3 311 ? 156.409 125.877 131.585 1.00 92.02  ? 343 GLU   Ab CD   1 
ATOM   13407 O  OE1  . GLU   F  3 311 ? 155.676 126.318 132.495 1.00 91.87  ? 343 GLU   Ab OE1  1 
ATOM   13408 O  OE2  . GLU   F  3 311 ? 157.093 124.839 131.691 1.00 94.47  ? 343 GLU   Ab OE2  1 
ATOM   13409 N  N    . ASP   F  3 312 ? 152.166 128.289 129.663 1.00 80.51  ? 344 ASP   Ab N    1 
ATOM   13410 C  CA   . ASP   F  3 312 ? 150.887 128.621 128.981 1.00 79.23  ? 344 ASP   Ab CA   1 
ATOM   13411 C  C    . ASP   F  3 312 ? 149.968 129.329 129.975 1.00 78.08  ? 344 ASP   Ab C    1 
ATOM   13412 O  O    . ASP   F  3 312 ? 148.824 128.878 130.147 1.00 82.22  ? 344 ASP   Ab O    1 
ATOM   13413 C  CB   . ASP   F  3 312 ? 150.271 127.395 128.331 1.00 87.07  ? 344 ASP   Ab CB   1 
ATOM   13414 C  CG   . ASP   F  3 312 ? 149.967 127.552 126.850 1.00 96.02  ? 344 ASP   Ab CG   1 
ATOM   13415 O  OD1  . ASP   F  3 312 ? 150.055 128.696 126.354 1.00 96.04  ? 344 ASP   Ab OD1  1 
ATOM   13416 O  OD2  . ASP   F  3 312 ? 149.649 126.533 126.204 1.00 96.88  ? 344 ASP   Ab OD2  1 
ATOM   13417 N  N    . GLY   F  3 313 ? 150.460 130.398 130.598 1.00 76.44  ? 345 GLY   Ab N    1 
ATOM   13418 C  CA   . GLY   F  3 313 ? 149.652 131.165 131.561 1.00 74.74  ? 345 GLY   Ab CA   1 
ATOM   13419 C  C    . GLY   F  3 313 ? 149.123 132.442 130.944 1.00 73.26  ? 345 GLY   Ab C    1 
ATOM   13420 O  O    . GLY   F  3 313 ? 148.462 133.200 131.661 1.00 73.97  ? 345 GLY   Ab O    1 
ATOM   13421 N  N    . LEU   F  3 314 ? 149.412 132.679 129.665 1.00 71.87  ? 346 LEU   Ab N    1 
ATOM   13422 C  CA   . LEU   F  3 314 ? 148.879 133.873 128.963 1.00 68.93  ? 346 LEU   Ab CA   1 
ATOM   13423 C  C    . LEU   F  3 314 ? 147.762 133.432 128.016 1.00 75.47  ? 346 LEU   Ab C    1 
ATOM   13424 O  O    . LEU   F  3 314 ? 148.055 132.678 127.072 1.00 76.71  ? 346 LEU   Ab O    1 
ATOM   13425 C  CB   . LEU   F  3 314 ? 149.968 134.623 128.202 1.00 68.64  ? 346 LEU   Ab CB   1 
ATOM   13426 C  CG   . LEU   F  3 314 ? 149.745 136.129 128.063 1.00 66.54  ? 346 LEU   Ab CG   1 
ATOM   13427 C  CD1  . LEU   F  3 314 ? 149.679 136.740 129.448 1.00 63.88  ? 346 LEU   Ab CD1  1 
ATOM   13428 C  CD2  . LEU   F  3 314 ? 150.853 136.752 127.244 1.00 67.18  ? 346 LEU   Ab CD2  1 
ATOM   13429 N  N    . SER   F  3 315 ? 146.537 133.887 128.270 1.00 80.81  ? 347 SER   Ab N    1 
ATOM   13430 C  CA   . SER   F  3 315 ? 145.397 133.573 127.377 1.00 78.18  ? 347 SER   Ab CA   1 
ATOM   13431 C  C    . SER   F  3 315 ? 144.879 134.883 126.775 1.00 80.46  ? 347 SER   Ab C    1 
ATOM   13432 O  O    . SER   F  3 315 ? 144.258 135.659 127.514 1.00 78.43  ? 347 SER   Ab O    1 
ATOM   13433 C  CB   . SER   F  3 315 ? 144.319 132.854 128.119 1.00 80.44  ? 347 SER   Ab CB   1 
ATOM   13434 O  OG   . SER   F  3 315 ? 143.035 133.290 127.700 1.00 90.56  ? 347 SER   Ab OG   1 
ATOM   13435 N  N    . VAL   F  3 316 ? 145.152 135.114 125.491 1.00 84.55  ? 348 VAL   Ab N    1 
ATOM   13436 C  CA   . VAL   F  3 316 ? 144.708 136.360 124.809 1.00 83.78  ? 348 VAL   Ab CA   1 
ATOM   13437 C  C    . VAL   F  3 316 ? 143.475 136.020 123.967 1.00 91.33  ? 348 VAL   Ab C    1 
ATOM   13438 O  O    . VAL   F  3 316 ? 143.573 135.095 123.141 1.00 95.57  ? 348 VAL   Ab O    1 
ATOM   13439 C  CB   . VAL   F  3 316 ? 145.835 136.937 123.937 1.00 85.79  ? 348 VAL   Ab CB   1 
ATOM   13440 C  CG1  . VAL   F  3 316 ? 145.483 138.312 123.387 1.00 86.44  ? 348 VAL   Ab CG1  1 
ATOM   13441 C  CG2  . VAL   F  3 316 ? 147.165 136.971 124.682 1.00 79.50  ? 348 VAL   Ab CG2  1 
ATOM   13442 N  N    . SER   F  3 317 ? 142.364 136.728 124.185 1.00 90.29  ? 349 SER   Ab N    1 
ATOM   13443 C  CA   . SER   F  3 317 ? 141.127 136.495 123.400 1.00 91.48  ? 349 SER   Ab CA   1 
ATOM   13444 C  C    . SER   F  3 317 ? 141.485 136.311 121.921 1.00 96.02  ? 349 SER   Ab C    1 
ATOM   13445 O  O    . SER   F  3 317 ? 141.195 135.227 121.377 1.00 97.88  ? 349 SER   Ab O    1 
ATOM   13446 C  CB   . SER   F  3 317 ? 140.162 137.626 123.586 1.00 93.89  ? 349 SER   Ab CB   1 
ATOM   13447 O  OG   . SER   F  3 317 ? 140.772 138.866 123.261 1.00 92.96  ? 349 SER   Ab OG   1 
ATOM   13448 N  N    . ASP   F  3 318 ? 142.079 137.332 121.297 1.00 96.52  ? 350 ASP   Ab N    1 
ATOM   13449 C  CA   . ASP   F  3 318 ? 142.531 137.200 119.886 1.00 98.59  ? 350 ASP   Ab CA   1 
ATOM   13450 C  C    . ASP   F  3 318 ? 144.033 137.469 119.807 1.00 98.54  ? 350 ASP   Ab C    1 
ATOM   13451 O  O    . ASP   F  3 318 ? 144.415 138.655 119.832 1.00 100.89 ? 350 ASP   Ab O    1 
ATOM   13452 C  CB   . ASP   F  3 318 ? 141.774 138.131 118.958 1.00 100.77 ? 350 ASP   Ab CB   1 
ATOM   13453 C  CG   . ASP   F  3 318 ? 142.029 137.911 117.473 1.00 104.23 ? 350 ASP   Ab CG   1 
ATOM   13454 O  OD1  . ASP   F  3 318 ? 142.528 136.823 117.118 1.00 99.70  ? 350 ASP   Ab OD1  1 
ATOM   13455 O  OD2  . ASP   F  3 318 ? 141.722 138.827 116.684 1.00 105.56 ? 350 ASP   Ab OD2  1 
ATOM   13456 N  N    . ASN   F  3 319 ? 144.850 136.420 119.706 1.00 94.20  ? 351 ASN   Ab N    1 
ATOM   13457 C  CA   . ASN   F  3 319 ? 146.313 136.627 119.524 1.00 93.30  ? 351 ASN   Ab CA   1 
ATOM   13458 C  C    . ASN   F  3 319 ? 146.669 136.300 118.073 1.00 92.78  ? 351 ASN   Ab C    1 
ATOM   13459 O  O    . ASN   F  3 319 ? 147.474 135.380 117.855 1.00 93.45  ? 351 ASN   Ab O    1 
ATOM   13460 C  CB   . ASN   F  3 319 ? 147.150 135.830 120.517 1.00 92.12  ? 351 ASN   Ab CB   1 
ATOM   13461 C  CG   . ASN   F  3 319 ? 148.393 136.580 120.925 1.00 92.34  ? 351 ASN   Ab CG   1 
ATOM   13462 O  OD1  . ASN   F  3 319 ? 148.618 137.707 120.473 1.00 90.84  ? 351 ASN   Ab OD1  1 
ATOM   13463 N  ND2  . ASN   F  3 319 ? 149.207 135.976 121.777 1.00 91.67  ? 351 ASN   Ab ND2  1 
ATOM   13464 N  N    . SER   F  3 320 ? 146.062 137.007 117.123 1.00 95.60  ? 352 SER   Ab N    1 
ATOM   13465 C  CA   . SER   F  3 320 ? 146.404 136.814 115.694 1.00 93.91  ? 352 SER   Ab CA   1 
ATOM   13466 C  C    . SER   F  3 320 ? 147.361 137.937 115.284 1.00 95.85  ? 352 SER   Ab C    1 
ATOM   13467 O  O    . SER   F  3 320 ? 147.344 138.990 115.949 1.00 96.72  ? 352 SER   Ab O    1 
ATOM   13468 C  CB   . SER   F  3 320 ? 145.167 136.813 114.847 1.00 93.18  ? 352 SER   Ab CB   1 
ATOM   13469 O  OG   . SER   F  3 320 ? 144.821 138.136 114.462 1.00 95.86  ? 352 SER   Ab OG   1 
ATOM   13470 N  N    . PRO   F  3 321 ? 148.201 137.770 114.243 1.00 95.69  ? 353 PRO   Ab N    1 
ATOM   13471 C  CA   . PRO   F  3 321 ? 149.060 138.856 113.804 1.00 91.29  ? 353 PRO   Ab CA   1 
ATOM   13472 C  C    . PRO   F  3 321 ? 148.322 140.188 113.811 1.00 91.36  ? 353 PRO   Ab C    1 
ATOM   13473 O  O    . PRO   F  3 321 ? 147.330 140.336 113.074 1.00 93.06  ? 353 PRO   Ab O    1 
ATOM   13474 C  CB   . PRO   F  3 321 ? 149.471 138.403 112.399 1.00 90.77  ? 353 PRO   Ab CB   1 
ATOM   13475 C  CG   . PRO   F  3 321 ? 148.645 137.166 112.125 1.00 92.38  ? 353 PRO   Ab CG   1 
ATOM   13476 C  CD   . PRO   F  3 321 ? 148.371 136.555 113.481 1.00 91.94  ? 353 PRO   Ab CD   1 
ATOM   13477 N  N    . LEU   F  3 322 ? 148.782 141.135 114.632 1.00 88.70  ? 354 LEU   Ab N    1 
ATOM   13478 C  CA   . LEU   F  3 322 ? 148.169 142.488 114.665 1.00 86.15  ? 354 LEU   Ab CA   1 
ATOM   13479 C  C    . LEU   F  3 322 ? 148.797 143.318 113.545 1.00 85.62  ? 354 LEU   Ab C    1 
ATOM   13480 O  O    . LEU   F  3 322 ? 149.829 143.971 113.795 1.00 88.31  ? 354 LEU   Ab O    1 
ATOM   13481 C  CB   . LEU   F  3 322 ? 148.368 143.155 116.022 1.00 84.11  ? 354 LEU   Ab CB   1 
ATOM   13482 C  CG   . LEU   F  3 322 ? 147.652 144.492 116.227 1.00 87.43  ? 354 LEU   Ab CG   1 
ATOM   13483 C  CD1  . LEU   F  3 322 ? 146.268 144.251 116.780 1.00 88.66  ? 354 LEU   Ab CD1  1 
ATOM   13484 C  CD2  . LEU   F  3 322 ? 148.440 145.377 117.168 1.00 86.56  ? 354 LEU   Ab CD2  1 
ATOM   13485 N  N    . ALA   F  3 323 ? 148.209 143.269 112.355 1.00 30.00  ? 355 ALA   Ab N    1 
ATOM   13486 C  CA   . ALA   F  3 323 ? 148.727 144.034 111.200 1.00 30.00  ? 355 ALA   Ab CA   1 
ATOM   13487 C  C    . ALA   F  3 323 ? 149.164 145.427 111.651 1.00 30.00  ? 355 ALA   Ab C    1 
ATOM   13488 O  O    . ALA   F  3 323 ? 148.413 146.103 112.380 1.00 30.00  ? 355 ALA   Ab O    1 
ATOM   13489 C  CB   . ALA   F  3 323 ? 147.647 144.118 110.159 1.00 30.00  ? 355 ALA   Ab CB   1 
ATOM   13490 N  N    . PRO   F  3 324 ? 150.351 145.911 111.226 1.00 30.00  ? 356 PRO   Ab N    1 
ATOM   13491 C  CA   . PRO   F  3 324 ? 150.777 147.262 111.566 1.00 30.00  ? 356 PRO   Ab CA   1 
ATOM   13492 C  C    . PRO   F  3 324 ? 149.645 148.256 111.368 1.00 30.00  ? 356 PRO   Ab C    1 
ATOM   13493 O  O    . PRO   F  3 324 ? 149.180 148.427 110.224 1.00 30.00  ? 356 PRO   Ab O    1 
ATOM   13494 C  CB   . PRO   F  3 324 ? 151.941 147.515 110.602 1.00 30.00  ? 356 PRO   Ab CB   1 
ATOM   13495 C  CG   . PRO   F  3 324 ? 152.490 146.136 110.331 1.00 30.00  ? 356 PRO   Ab CG   1 
ATOM   13496 C  CD   . PRO   F  3 324 ? 151.297 145.198 110.393 1.00 30.00  ? 356 PRO   Ab CD   1 
ATOM   13497 N  N    . GLY   F  3 325 ? 149.210 148.899 112.455 1.00 30.00  ? 357 GLY   Ab N    1 
ATOM   13498 C  CA   . GLY   F  3 325 ? 148.122 149.893 112.371 1.00 30.00  ? 357 GLY   Ab CA   1 
ATOM   13499 C  C    . GLY   F  3 325 ? 146.860 149.376 113.029 1.00 30.00  ? 357 GLY   Ab C    1 
ATOM   13500 O  O    . GLY   F  3 325 ? 146.035 150.208 113.459 1.00 30.00  ? 357 GLY   Ab O    1 
ATOM   13501 N  N    . GLU   F  3 326 ? 146.713 148.051 113.122 1.00 30.00  ? 358 GLU   Ab N    1 
ATOM   13502 C  CA   . GLU   F  3 326 ? 145.464 147.477 113.671 1.00 30.00  ? 358 GLU   Ab CA   1 
ATOM   13503 C  C    . GLU   F  3 326 ? 145.364 147.894 115.142 1.00 30.00  ? 358 GLU   Ab C    1 
ATOM   13504 O  O    . GLU   F  3 326 ? 146.393 147.849 115.843 1.00 30.00  ? 358 GLU   Ab O    1 
ATOM   13505 C  CB   . GLU   F  3 326 ? 145.464 145.967 113.455 1.00 30.00  ? 358 GLU   Ab CB   1 
ATOM   13506 C  CG   . GLU   F  3 326 ? 144.174 145.278 113.889 1.00 30.00  ? 358 GLU   Ab CG   1 
ATOM   13507 C  CD   . GLU   F  3 326 ? 144.249 143.767 113.767 1.00 30.00  ? 358 GLU   Ab CD   1 
ATOM   13508 O  OE1  . GLU   F  3 326 ? 145.059 143.277 112.954 1.00 30.00  ? 358 GLU   Ab OE1  1 
ATOM   13509 O  OE2  . GLU   F  3 326 ? 143.494 143.082 114.486 1.00 30.00  ? 358 GLU   Ab OE2  1 
ATOM   13510 N  N    . THR   F  3 327 ? 144.182 148.331 115.572 1.00 86.71  ? 359 THR   Ab N    1 
ATOM   13511 C  CA   . THR   F  3 327 ? 143.983 148.662 116.992 1.00 89.51  ? 359 THR   Ab CA   1 
ATOM   13512 C  C    . THR   F  3 327 ? 142.977 147.681 117.533 1.00 89.57  ? 359 THR   Ab C    1 
ATOM   13513 O  O    . THR   F  3 327 ? 141.770 147.930 117.370 1.00 91.89  ? 359 THR   Ab O    1 
ATOM   13514 C  CB   . THR   F  3 327 ? 143.510 150.104 117.141 1.00 93.38  ? 359 THR   Ab CB   1 
ATOM   13515 O  OG1  . THR   F  3 327 ? 144.186 150.844 116.131 1.00 98.71  ? 359 THR   Ab OG1  1 
ATOM   13516 C  CG2  . THR   F  3 327 ? 143.841 150.680 118.506 1.00 87.24  ? 359 THR   Ab CG2  1 
ATOM   13517 N  N    . ARG   F  3 328 ? 143.448 146.586 118.127 1.00 88.48  ? 360 ARG   Ab N    1 
ATOM   13518 C  CA   . ARG   F  3 328 ? 142.519 145.535 118.604 1.00 86.27  ? 360 ARG   Ab CA   1 
ATOM   13519 C  C    . ARG   F  3 328 ? 142.361 145.630 120.123 1.00 87.48  ? 360 ARG   Ab C    1 
ATOM   13520 O  O    . ARG   F  3 328 ? 143.373 145.854 120.813 1.00 84.08  ? 360 ARG   Ab O    1 
ATOM   13521 C  CB   . ARG   F  3 328 ? 143.058 144.156 118.215 1.00 81.99  ? 360 ARG   Ab CB   1 
ATOM   13522 C  CG   . ARG   F  3 328 ? 142.048 143.021 118.227 1.00 82.33  ? 360 ARG   Ab CG   1 
ATOM   13523 C  CD   . ARG   F  3 328 ? 142.746 141.698 117.976 1.00 90.27  ? 360 ARG   Ab CD   1 
ATOM   13524 N  NE   . ARG   F  3 328 ? 143.613 141.739 116.795 1.00 96.04  ? 360 ARG   Ab NE   1 
ATOM   13525 C  CZ   . ARG   F  3 328 ? 144.601 140.888 116.562 1.00 91.99  ? 360 ARG   Ab CZ   1 
ATOM   13526 N  NH1  . ARG   F  3 328 ? 145.076 140.143 117.543 1.00 91.41  ? 360 ARG   Ab NH1  1 
ATOM   13527 N  NH2  . ARG   F  3 328 ? 145.112 140.787 115.349 1.00 90.51  ? 360 ARG   Ab NH2  1 
ATOM   13528 N  N    . THR   F  3 329 ? 141.132 145.498 120.617 1.00 85.34  ? 361 THR   Ab N    1 
ATOM   13529 C  CA   . THR   F  3 329 ? 140.932 145.453 122.075 1.00 82.23  ? 361 THR   Ab CA   1 
ATOM   13530 C  C    . THR   F  3 329 ? 140.829 143.995 122.441 1.00 85.13  ? 361 THR   Ab C    1 
ATOM   13531 O  O    . THR   F  3 329 ? 139.916 143.324 121.923 1.00 84.96  ? 361 THR   Ab O    1 
ATOM   13532 C  CB   . THR   F  3 329 ? 139.707 146.260 122.490 1.00 85.93  ? 361 THR   Ab CB   1 
ATOM   13533 O  OG1  . THR   F  3 329 ? 139.948 147.568 121.982 1.00 90.44  ? 361 THR   Ab OG1  1 
ATOM   13534 C  CG2  . THR   F  3 329 ? 139.547 146.331 123.996 1.00 80.24  ? 361 THR   Ab CG2  1 
ATOM   13535 N  N    . VAL   F  3 330 ? 141.743 143.507 123.276 1.00 85.13  ? 362 VAL   Ab N    1 
ATOM   13536 C  CA   . VAL   F  3 330 ? 141.786 142.051 123.582 1.00 80.18  ? 362 VAL   Ab CA   1 
ATOM   13537 C  C    . VAL   F  3 330 ? 141.599 141.840 125.086 1.00 80.59  ? 362 VAL   Ab C    1 
ATOM   13538 O  O    . VAL   F  3 330 ? 141.926 142.760 125.861 1.00 78.40  ? 362 VAL   Ab O    1 
ATOM   13539 C  CB   . VAL   F  3 330 ? 143.133 141.473 123.117 1.00 78.57  ? 362 VAL   Ab CB   1 
ATOM   13540 C  CG1  . VAL   F  3 330 ? 143.169 141.261 121.612 1.00 83.89  ? 362 VAL   Ab CG1  1 
ATOM   13541 C  CG2  . VAL   F  3 330 ? 144.302 142.334 123.573 1.00 73.83  ? 362 VAL   Ab CG2  1 
ATOM   13542 N  N    . ASP   F  3 331 ? 141.098 140.667 125.471 1.00 84.33  ? 363 ASP   Ab N    1 
ATOM   13543 C  CA   . ASP   F  3 331 ? 140.980 140.342 126.914 1.00 81.47  ? 363 ASP   Ab CA   1 
ATOM   13544 C  C    . ASP   F  3 331 ? 142.060 139.313 127.255 1.00 83.50  ? 363 ASP   Ab C    1 
ATOM   13545 O  O    . ASP   F  3 331 ? 141.944 138.155 126.808 1.00 85.66  ? 363 ASP   Ab O    1 
ATOM   13546 C  CB   . ASP   F  3 331 ? 139.573 139.904 127.275 1.00 87.11  ? 363 ASP   Ab CB   1 
ATOM   13547 C  CG   . ASP   F  3 331 ? 139.077 140.408 128.621 1.00 95.79  ? 363 ASP   Ab CG   1 
ATOM   13548 O  OD1  . ASP   F  3 331 ? 139.739 140.108 129.633 1.00 91.03  ? 363 ASP   Ab OD1  1 
ATOM   13549 O  OD2  . ASP   F  3 331 ? 138.040 141.100 128.647 1.00 96.96  ? 363 ASP   Ab OD2  1 
ATOM   13550 N  N    . VAL   F  3 332 ? 143.074 139.733 128.010 1.00 79.71  ? 364 VAL   Ab N    1 
ATOM   13551 C  CA   . VAL   F  3 332 ? 144.205 138.827 128.353 1.00 79.80  ? 364 VAL   Ab CA   1 
ATOM   13552 C  C    . VAL   F  3 332 ? 143.973 138.251 129.755 1.00 78.60  ? 364 VAL   Ab C    1 
ATOM   13553 O  O    . VAL   F  3 332 ? 143.489 138.997 130.625 1.00 79.21  ? 364 VAL   Ab O    1 
ATOM   13554 C  CB   . VAL   F  3 332 ? 145.525 139.612 128.247 1.00 76.13  ? 364 VAL   Ab CB   1 
ATOM   13555 C  CG1  . VAL   F  3 332 ? 146.739 138.703 128.375 1.00 77.74  ? 364 VAL   Ab CG1  1 
ATOM   13556 C  CG2  . VAL   F  3 332 ? 145.587 140.402 126.948 1.00 75.64  ? 364 VAL   Ab CG2  1 
ATOM   13557 N  N    . THR   F  3 333 ? 144.292 136.970 129.946 1.00 75.72  ? 365 THR   Ab N    1 
ATOM   13558 C  CA   . THR   F  3 333 ? 144.086 136.317 131.254 1.00 71.28  ? 365 THR   Ab CA   1 
ATOM   13559 C  C    . THR   F  3 333 ? 145.373 135.663 131.684 1.00 72.02  ? 365 THR   Ab C    1 
ATOM   13560 O  O    . THR   F  3 333 ? 145.759 134.663 131.062 1.00 76.60  ? 365 THR   Ab O    1 
ATOM   13561 C  CB   . THR   F  3 333 ? 142.944 135.309 131.166 1.00 73.92  ? 365 THR   Ab CB   1 
ATOM   13562 O  OG1  . THR   F  3 333 ? 141.921 135.936 130.399 1.00 76.29  ? 365 THR   Ab OG1  1 
ATOM   13563 C  CG2  . THR   F  3 333 ? 142.398 134.944 132.534 1.00 77.95  ? 365 THR   Ab CG2  1 
ATOM   13564 N  N    . ALA   F  3 334 ? 146.012 136.206 132.718 1.00 70.33  ? 366 ALA   Ab N    1 
ATOM   13565 C  CA   . ALA   F  3 334 ? 147.272 135.646 133.250 1.00 68.65  ? 366 ALA   Ab CA   1 
ATOM   13566 C  C    . ALA   F  3 334 ? 146.958 134.703 134.407 1.00 74.47  ? 366 ALA   Ab C    1 
ATOM   13567 O  O    . ALA   F  3 334 ? 146.627 135.202 135.495 1.00 78.45  ? 366 ALA   Ab O    1 
ATOM   13568 C  CB   . ALA   F  3 334 ? 148.156 136.769 133.707 1.00 65.03  ? 366 ALA   Ab CB   1 
ATOM   13569 N  N    . SER   F  3 335 ? 147.089 133.394 134.191 1.00 74.46  ? 367 SER   Ab N    1 
ATOM   13570 C  CA   . SER   F  3 335 ? 146.708 132.414 135.240 1.00 75.62  ? 367 SER   Ab CA   1 
ATOM   13571 C  C    . SER   F  3 335 ? 147.888 131.501 135.598 1.00 82.91  ? 367 SER   Ab C    1 
ATOM   13572 O  O    . SER   F  3 335 ? 148.571 131.052 134.664 1.00 85.97  ? 367 SER   Ab O    1 
ATOM   13573 C  CB   . SER   F  3 335 ? 145.529 131.612 134.791 1.00 78.18  ? 367 SER   Ab CB   1 
ATOM   13574 O  OG   . SER   F  3 335 ? 145.335 131.744 133.389 1.00 85.07  ? 367 SER   Ab OG   1 
ATOM   13575 N  N    . ASP   F  3 336 ? 148.099 131.239 136.891 1.00 81.73  ? 368 ASP   Ab N    1 
ATOM   13576 C  CA   . ASP   F  3 336 ? 149.187 130.334 137.355 1.00 78.90  ? 368 ASP   Ab CA   1 
ATOM   13577 C  C    . ASP   F  3 336 ? 149.167 130.248 138.877 1.00 80.69  ? 368 ASP   Ab C    1 
ATOM   13578 O  O    . ASP   F  3 336 ? 148.840 131.254 139.517 1.00 82.49  ? 368 ASP   Ab O    1 
ATOM   13579 C  CB   . ASP   F  3 336 ? 150.569 130.806 136.950 1.00 82.80  ? 368 ASP   Ab CB   1 
ATOM   13580 C  CG   . ASP   F  3 336 ? 151.668 129.758 137.057 1.00 91.57  ? 368 ASP   Ab CG   1 
ATOM   13581 O  OD1  . ASP   F  3 336 ? 151.346 128.560 136.925 1.00 91.19  ? 368 ASP   Ab OD1  1 
ATOM   13582 O  OD2  . ASP   F  3 336 ? 152.834 130.149 137.271 1.00 91.45  ? 368 ASP   Ab OD2  1 
ATOM   13583 N  N    . ALA   F  3 337 ? 149.547 129.097 139.428 1.00 83.46  ? 369 ALA   Ab N    1 
ATOM   13584 C  CA   . ALA   F  3 337 ? 149.602 128.923 140.897 1.00 81.76  ? 369 ALA   Ab CA   1 
ATOM   13585 C  C    . ALA   F  3 337 ? 150.604 129.897 141.510 1.00 80.11  ? 369 ALA   Ab C    1 
ATOM   13586 O  O    . ALA   F  3 337 ? 150.443 130.230 142.695 1.00 79.31  ? 369 ALA   Ab O    1 
ATOM   13587 C  CB   . ALA   F  3 337 ? 149.971 127.501 141.216 1.00 80.83  ? 369 ALA   Ab CB   1 
ATOM   13588 N  N    . ALA   F  3 338 ? 151.602 130.330 140.734 1.00 78.72  ? 370 ALA   Ab N    1 
ATOM   13589 C  CA   . ALA   F  3 338 ? 152.604 131.301 141.227 1.00 74.84  ? 370 ALA   Ab CA   1 
ATOM   13590 C  C    . ALA   F  3 338 ? 151.900 132.556 141.734 1.00 75.42  ? 370 ALA   Ab C    1 
ATOM   13591 O  O    . ALA   F  3 338 ? 152.410 133.175 142.681 1.00 78.90  ? 370 ALA   Ab O    1 
ATOM   13592 C  CB   . ALA   F  3 338 ? 153.572 131.642 140.131 1.00 76.20  ? 370 ALA   Ab CB   1 
ATOM   13593 N  N    . TRP   F  3 339 ? 150.771 132.918 141.129 1.00 74.61  ? 371 TRP   Ab N    1 
ATOM   13594 C  CA   . TRP   F  3 339 ? 149.997 134.090 141.602 1.00 72.55  ? 371 TRP   Ab CA   1 
ATOM   13595 C  C    . TRP   F  3 339 ? 149.700 133.922 143.089 1.00 76.39  ? 371 TRP   Ab C    1 
ATOM   13596 O  O    . TRP   F  3 339 ? 149.848 134.894 143.846 1.00 75.24  ? 371 TRP   Ab O    1 
ATOM   13597 C  CB   . TRP   F  3 339 ? 148.712 134.230 140.779 1.00 73.45  ? 371 TRP   Ab CB   1 
ATOM   13598 C  CG   . TRP   F  3 339 ? 147.820 135.368 141.199 1.00 76.10  ? 371 TRP   Ab CG   1 
ATOM   13599 C  CD1  . TRP   F  3 339 ? 146.785 135.311 142.083 1.00 76.19  ? 371 TRP   Ab CD1  1 
ATOM   13600 C  CD2  . TRP   F  3 339 ? 147.886 136.736 140.749 1.00 75.47  ? 371 TRP   Ab CD2  1 
ATOM   13601 N  NE1  . TRP   F  3 339 ? 146.201 136.539 142.214 1.00 74.34  ? 371 TRP   Ab NE1  1 
ATOM   13602 C  CE2  . TRP   F  3 339 ? 146.856 137.436 141.412 1.00 75.02  ? 371 TRP   Ab CE2  1 
ATOM   13603 C  CE3  . TRP   F  3 339 ? 148.710 137.434 139.861 1.00 73.40  ? 371 TRP   Ab CE3  1 
ATOM   13604 C  CZ2  . TRP   F  3 339 ? 146.628 138.795 141.214 1.00 70.41  ? 371 TRP   Ab CZ2  1 
ATOM   13605 C  CZ3  . TRP   F  3 339 ? 148.487 138.778 139.669 1.00 74.05  ? 371 TRP   Ab CZ3  1 
ATOM   13606 C  CH2  . TRP   F  3 339 ? 147.461 139.447 140.336 1.00 73.94  ? 371 TRP   Ab CH2  1 
ATOM   13607 N  N    . GLU   F  3 340 ? 149.310 132.718 143.497 1.00 78.98  ? 372 GLU   Ab N    1 
ATOM   13608 C  CA   . GLU   F  3 340 ? 148.977 132.450 144.916 1.00 76.80  ? 372 GLU   Ab CA   1 
ATOM   13609 C  C    . GLU   F  3 340 ? 150.237 132.036 145.687 1.00 77.90  ? 372 GLU   Ab C    1 
ATOM   13610 O  O    . GLU   F  3 340 ? 150.365 132.455 146.852 1.00 80.09  ? 372 GLU   Ab O    1 
ATOM   13611 C  CB   . GLU   F  3 340 ? 147.923 131.351 144.979 1.00 76.57  ? 372 GLU   Ab CB   1 
ATOM   13612 C  CG   . GLU   F  3 340 ? 146.516 131.890 145.210 1.00 87.66  ? 372 GLU   Ab CG   1 
ATOM   13613 C  CD   . GLU   F  3 340 ? 145.420 130.876 144.941 1.00 100.48 ? 372 GLU   Ab CD   1 
ATOM   13614 O  OE1  . GLU   F  3 340 ? 145.713 129.841 144.310 1.00 101.43 ? 372 GLU   Ab OE1  1 
ATOM   13615 O  OE2  . GLU   F  3 340 ? 144.273 131.124 145.365 1.00 99.96  ? 372 GLU   Ab OE2  1 
ATOM   13616 N  N    . VAL   F  3 341 ? 151.120 131.255 145.062 1.00 73.60  ? 373 VAL   Ab N    1 
ATOM   13617 C  CA   . VAL   F  3 341 ? 152.360 130.774 145.742 1.00 73.74  ? 373 VAL   Ab CA   1 
ATOM   13618 C  C    . VAL   F  3 341 ? 153.242 131.979 146.097 1.00 70.53  ? 373 VAL   Ab C    1 
ATOM   13619 O  O    . VAL   F  3 341 ? 153.723 132.041 147.242 1.00 72.91  ? 373 VAL   Ab O    1 
ATOM   13620 C  CB   . VAL   F  3 341 ? 153.126 129.753 144.884 1.00 73.84  ? 373 VAL   Ab CB   1 
ATOM   13621 C  CG1  . VAL   F  3 341 ? 154.544 129.523 145.390 1.00 68.07  ? 373 VAL   Ab CG1  1 
ATOM   13622 C  CG2  . VAL   F  3 341 ? 152.375 128.435 144.769 1.00 71.10  ? 373 VAL   Ab CG2  1 
ATOM   13623 N  N    . TYR   F  3 342 ? 153.415 132.908 145.160 1.00 72.38  ? 374 TYR   Ab N    1 
ATOM   13624 C  CA   . TYR   F  3 342 ? 154.278 134.097 145.403 1.00 71.06  ? 374 TYR   Ab CA   1 
ATOM   13625 C  C    . TYR   F  3 342 ? 153.433 135.190 146.040 1.00 73.19  ? 374 TYR   Ab C    1 
ATOM   13626 O  O    . TYR   F  3 342 ? 153.878 136.350 146.040 1.00 74.75  ? 374 TYR   Ab O    1 
ATOM   13627 C  CB   . TYR   F  3 342 ? 155.014 134.455 144.110 1.00 68.03  ? 374 TYR   Ab CB   1 
ATOM   13628 C  CG   . TYR   F  3 342 ? 156.333 133.700 144.041 1.00 73.97  ? 374 TYR   Ab CG   1 
ATOM   13629 C  CD1  . TYR   F  3 342 ? 156.398 132.414 143.522 1.00 74.26  ? 374 TYR   Ab CD1  1 
ATOM   13630 C  CD2  . TYR   F  3 342 ? 157.499 134.257 144.551 1.00 74.75  ? 374 TYR   Ab CD2  1 
ATOM   13631 C  CE1  . TYR   F  3 342 ? 157.592 131.714 143.482 1.00 72.52  ? 374 TYR   Ab CE1  1 
ATOM   13632 C  CE2  . TYR   F  3 342 ? 158.698 133.568 144.517 1.00 71.87  ? 374 TYR   Ab CE2  1 
ATOM   13633 C  CZ   . TYR   F  3 342 ? 158.744 132.295 143.980 1.00 74.39  ? 374 TYR   Ab CZ   1 
ATOM   13634 O  OH   . TYR   F  3 342 ? 159.929 131.623 143.947 1.00 83.45  ? 374 TYR   Ab OH   1 
ATOM   13635 N  N    . ARG   F  3 343 ? 152.253 134.837 146.553 1.00 72.46  ? 375 ARG   Ab N    1 
ATOM   13636 C  CA   . ARG   F  3 343 ? 151.400 135.789 147.312 1.00 69.49  ? 375 ARG   Ab CA   1 
ATOM   13637 C  C    . ARG   F  3 343 ? 151.173 137.095 146.536 1.00 66.38  ? 375 ARG   Ab C    1 
ATOM   13638 O  O    . ARG   F  3 343 ? 151.205 138.160 147.170 1.00 67.05  ? 375 ARG   Ab O    1 
ATOM   13639 C  CB   . ARG   F  3 343 ? 152.059 135.982 148.679 1.00 73.98  ? 375 ARG   Ab CB   1 
ATOM   13640 C  CG   . ARG   F  3 343 ? 152.089 134.764 149.587 1.00 73.82  ? 375 ARG   Ab CG   1 
ATOM   13641 C  CD   . ARG   F  3 343 ? 151.914 135.235 151.015 1.00 80.00  ? 375 ARG   Ab CD   1 
ATOM   13642 N  NE   . ARG   F  3 343 ? 152.663 136.473 151.248 1.00 86.49  ? 375 ARG   Ab NE   1 
ATOM   13643 C  CZ   . ARG   F  3 343 ? 152.158 137.585 151.761 1.00 91.12  ? 375 ARG   Ab CZ   1 
ATOM   13644 N  NH1  . ARG   F  3 343 ? 151.237 137.515 152.701 1.00 92.32  ? 375 ARG   Ab NH1  1 
ATOM   13645 N  NH2  . ARG   F  3 343 ? 152.578 138.762 151.331 1.00 89.70  ? 375 ARG   Ab NH2  1 
ATOM   13646 N  N    . LEU   F  3 344 ? 150.937 137.010 145.228 1.00 66.08  ? 376 LEU   Ab N    1 
ATOM   13647 C  CA   . LEU   F  3 344 ? 150.596 138.221 144.438 1.00 64.46  ? 376 LEU   Ab CA   1 
ATOM   13648 C  C    . LEU   F  3 344 ? 149.114 138.502 144.676 1.00 65.97  ? 376 LEU   Ab C    1 
ATOM   13649 O  O    . LEU   F  3 344 ? 148.683 139.638 144.442 1.00 70.17  ? 376 LEU   Ab O    1 
ATOM   13650 C  CB   . LEU   F  3 344 ? 150.879 137.993 142.958 1.00 68.96  ? 376 LEU   Ab CB   1 
ATOM   13651 C  CG   . LEU   F  3 344 ? 152.328 137.684 142.577 1.00 69.27  ? 376 LEU   Ab CG   1 
ATOM   13652 C  CD1  . LEU   F  3 344 ? 152.442 137.618 141.066 1.00 65.95  ? 376 LEU   Ab CD1  1 
ATOM   13653 C  CD2  . LEU   F  3 344 ? 153.236 138.761 143.128 1.00 67.13  ? 376 LEU   Ab CD2  1 
ATOM   13654 N  N    . SER   F  3 345 ? 148.376 137.496 145.141 1.00 66.94  ? 377 SER   Ab N    1 
ATOM   13655 C  CA   . SER   F  3 345 ? 146.936 137.646 145.459 1.00 67.56  ? 377 SER   Ab CA   1 
ATOM   13656 C  C    . SER   F  3 345 ? 146.760 138.449 146.754 1.00 67.26  ? 377 SER   Ab C    1 
ATOM   13657 O  O    . SER   F  3 345 ? 145.608 138.780 147.083 1.00 72.41  ? 377 SER   Ab O    1 
ATOM   13658 C  CB   . SER   F  3 345 ? 146.326 136.293 145.598 1.00 70.81  ? 377 SER   Ab CB   1 
ATOM   13659 O  OG   . SER   F  3 345 ? 147.208 135.415 146.284 1.00 73.38  ? 377 SER   Ab OG   1 
ATOM   13660 N  N    . ASP   F  3 346 ? 147.854 138.751 147.452 1.00 63.60  ? 378 ASP   Ab N    1 
ATOM   13661 C  CA   . ASP   F  3 346 ? 147.799 139.511 148.729 1.00 66.58  ? 378 ASP   Ab CA   1 
ATOM   13662 C  C    . ASP   F  3 346 ? 147.758 141.011 148.423 1.00 70.34  ? 378 ASP   Ab C    1 
ATOM   13663 O  O    . ASP   F  3 346 ? 147.945 141.811 149.358 1.00 70.70  ? 378 ASP   Ab O    1 
ATOM   13664 C  CB   . ASP   F  3 346 ? 148.937 139.098 149.642 1.00 73.76  ? 378 ASP   Ab CB   1 
ATOM   13665 C  CG   . ASP   F  3 346 ? 148.726 137.770 150.352 1.00 87.22  ? 378 ASP   Ab CG   1 
ATOM   13666 O  OD1  . ASP   F  3 346 ? 148.464 136.768 149.654 1.00 83.91  ? 378 ASP   Ab OD1  1 
ATOM   13667 O  OD2  . ASP   F  3 346 ? 148.810 137.751 151.597 1.00 93.10  ? 378 ASP   Ab OD2  1 
ATOM   13668 N  N    . ILE   F  3 347 ? 147.495 141.380 147.169 1.00 67.49  ? 379 ILE   Ab N    1 
ATOM   13669 C  CA   . ILE   F  3 347 ? 147.329 142.814 146.802 1.00 63.26  ? 379 ILE   Ab CA   1 
ATOM   13670 C  C    . ILE   F  3 347 ? 146.040 143.301 147.479 1.00 64.19  ? 379 ILE   Ab C    1 
ATOM   13671 O  O    . ILE   F  3 347 ? 145.839 144.525 147.554 1.00 71.59  ? 379 ILE   Ab O    1 
ATOM   13672 C  CB   . ILE   F  3 347 ? 147.316 142.953 145.264 1.00 59.83  ? 379 ILE   Ab CB   1 
ATOM   13673 C  CG1  . ILE   F  3 347 ? 147.110 144.398 144.796 1.00 63.98  ? 379 ILE   Ab CG1  1 
ATOM   13674 C  CG2  . ILE   F  3 347 ? 146.303 141.999 144.633 1.00 58.52  ? 379 ILE   Ab CG2  1 
ATOM   13675 C  CD1  . ILE   F  3 347 ? 148.356 145.048 144.226 1.00 62.04  ? 379 ILE   Ab CD1  1 
ATOM   13676 N  N    . ILE   F  3 348 ? 145.228 142.377 147.998 1.00 64.08  ? 380 ILE   Ab N    1 
ATOM   13677 C  CA   . ILE   F  3 348 ? 143.947 142.714 148.688 1.00 58.46  ? 380 ILE   Ab CA   1 
ATOM   13678 C  C    . ILE   F  3 348 ? 144.251 143.368 150.047 1.00 59.93  ? 380 ILE   Ab C    1 
ATOM   13679 O  O    . ILE   F  3 348 ? 143.367 144.061 150.580 1.00 61.51  ? 380 ILE   Ab O    1 
ATOM   13680 C  CB   . ILE   F  3 348 ? 143.088 141.443 148.824 1.00 59.62  ? 380 ILE   Ab CB   1 
ATOM   13681 C  CG1  . ILE   F  3 348 ? 141.621 141.767 149.098 1.00 62.07  ? 380 ILE   Ab CG1  1 
ATOM   13682 C  CG2  . ILE   F  3 348 ? 143.669 140.495 149.874 1.00 58.84  ? 380 ILE   Ab CG2  1 
ATOM   13683 C  CD1  . ILE   F  3 348 ? 141.029 142.799 148.158 1.00 56.35  ? 380 ILE   Ab CD1  1 
ATOM   13684 N  N    . TYR   F  3 349 ? 145.460 143.183 150.567 1.00 64.29  ? 381 TYR   Ab N    1 
ATOM   13685 C  CA   . TYR   F  3 349 ? 145.845 143.764 151.877 1.00 63.81  ? 381 TYR   Ab CA   1 
ATOM   13686 C  C    . TYR   F  3 349 ? 146.663 145.016 151.634 1.00 66.36  ? 381 TYR   Ab C    1 
ATOM   13687 O  O    . TYR   F  3 349 ? 147.017 145.713 152.602 1.00 66.86  ? 381 TYR   Ab O    1 
ATOM   13688 C  CB   . TYR   F  3 349 ? 146.603 142.659 152.615 1.00 67.37  ? 381 TYR   Ab CB   1 
ATOM   13689 C  CG   . TYR   F  3 349 ? 147.079 143.021 154.015 1.00 76.78  ? 381 TYR   Ab CG   1 
ATOM   13690 C  CD1  . TYR   F  3 349 ? 146.211 142.984 155.095 1.00 77.16  ? 381 TYR   Ab CD1  1 
ATOM   13691 C  CD2  . TYR   F  3 349 ? 148.393 143.407 154.249 1.00 81.75  ? 381 TYR   Ab CD2  1 
ATOM   13692 C  CE1  . TYR   F  3 349 ? 146.635 143.315 156.369 1.00 76.31  ? 381 TYR   Ab CE1  1 
ATOM   13693 C  CE2  . TYR   F  3 349 ? 148.827 143.754 155.518 1.00 81.62  ? 381 TYR   Ab CE2  1 
ATOM   13694 C  CZ   . TYR   F  3 349 ? 147.943 143.709 156.579 1.00 81.22  ? 381 TYR   Ab CZ   1 
ATOM   13695 O  OH   . TYR   F  3 349 ? 148.359 144.033 157.836 1.00 82.51  ? 381 TYR   Ab OH   1 
ATOM   13696 N  N    . ASP   F  3 350 ? 146.923 145.335 150.369 1.00 65.91  ? 382 ASP   Ab N    1 
ATOM   13697 C  CA   . ASP   F  3 350 ? 147.815 146.481 150.046 1.00 68.32  ? 382 ASP   Ab CA   1 
ATOM   13698 C  C    . ASP   F  3 350 ? 147.086 147.819 150.151 1.00 72.15  ? 382 ASP   Ab C    1 
ATOM   13699 O  O    . ASP   F  3 350 ? 145.920 147.905 149.721 1.00 69.62  ? 382 ASP   Ab O    1 
ATOM   13700 C  CB   . ASP   F  3 350 ? 148.458 146.300 148.681 1.00 69.37  ? 382 ASP   Ab CB   1 
ATOM   13701 C  CG   . ASP   F  3 350 ? 149.566 145.261 148.628 1.00 74.29  ? 382 ASP   Ab CG   1 
ATOM   13702 O  OD1  . ASP   F  3 350 ? 150.080 144.905 149.704 1.00 76.75  ? 382 ASP   Ab OD1  1 
ATOM   13703 O  OD2  . ASP   F  3 350 ? 149.908 144.822 147.513 1.00 79.69  ? 382 ASP   Ab OD2  1 
ATOM   13704 N  N    . PRO   F  3 351 ? 147.742 148.872 150.679 1.00 69.81  ? 383 PRO   Ab N    1 
ATOM   13705 C  CA   . PRO   F  3 351 ? 147.148 150.197 150.747 1.00 66.55  ? 383 PRO   Ab CA   1 
ATOM   13706 C  C    . PRO   F  3 351 ? 147.175 150.882 149.392 1.00 68.59  ? 383 PRO   Ab C    1 
ATOM   13707 O  O    . PRO   F  3 351 ? 146.825 152.067 149.316 1.00 71.81  ? 383 PRO   Ab O    1 
ATOM   13708 C  CB   . PRO   F  3 351 ? 148.051 150.902 151.767 1.00 63.16  ? 383 PRO   Ab CB   1 
ATOM   13709 C  CG   . PRO   F  3 351 ? 148.872 149.802 152.387 1.00 66.77  ? 383 PRO   Ab CG   1 
ATOM   13710 C  CD   . PRO   F  3 351 ? 149.065 148.815 151.261 1.00 69.51  ? 383 PRO   Ab CD   1 
ATOM   13711 N  N    . ASP   F  3 352 ? 147.611 150.170 148.353 1.00 66.25  ? 384 ASP   Ab N    1 
ATOM   13712 C  CA   . ASP   F  3 352 ? 147.634 150.720 146.971 1.00 66.45  ? 384 ASP   Ab CA   1 
ATOM   13713 C  C    . ASP   F  3 352 ? 147.389 149.569 145.996 1.00 65.73  ? 384 ASP   Ab C    1 
ATOM   13714 O  O    . ASP   F  3 352 ? 148.324 148.796 145.740 1.00 71.64  ? 384 ASP   Ab O    1 
ATOM   13715 C  CB   . ASP   F  3 352 ? 148.919 151.475 146.683 1.00 68.48  ? 384 ASP   Ab CB   1 
ATOM   13716 C  CG   . ASP   F  3 352 ? 149.062 152.003 145.265 1.00 73.74  ? 384 ASP   Ab CG   1 
ATOM   13717 O  OD1  . ASP   F  3 352 ? 148.470 153.058 144.974 1.00 74.57  ? 384 ASP   Ab OD1  1 
ATOM   13718 O  OD2  . ASP   F  3 352 ? 149.767 151.355 144.465 1.00 80.55  ? 384 ASP   Ab OD2  1 
ATOM   13719 N  N    . SER   F  3 353 ? 146.165 149.457 145.489 1.00 64.88  ? 385 SER   Ab N    1 
ATOM   13720 C  CA   . SER   F  3 353 ? 145.825 148.350 144.562 1.00 61.85  ? 385 SER   Ab CA   1 
ATOM   13721 C  C    . SER   F  3 353 ? 146.088 148.785 143.119 1.00 59.70  ? 385 SER   Ab C    1 
ATOM   13722 O  O    . SER   F  3 353 ? 145.116 148.939 142.360 1.00 57.87  ? 385 SER   Ab O    1 
ATOM   13723 C  CB   . SER   F  3 353 ? 144.418 147.886 144.750 1.00 60.66  ? 385 SER   Ab CB   1 
ATOM   13724 O  OG   . SER   F  3 353 ? 144.268 146.544 144.311 1.00 60.37  ? 385 SER   Ab OG   1 
ATOM   13725 N  N    . ARG   F  3 354 ? 147.355 149.007 142.776 1.00 64.11  ? 386 ARG   Ab N    1 
ATOM   13726 C  CA   . ARG   F  3 354 ? 147.731 149.331 141.379 1.00 63.38  ? 386 ARG   Ab CA   1 
ATOM   13727 C  C    . ARG   F  3 354 ? 148.865 148.374 140.995 1.00 67.87  ? 386 ARG   Ab C    1 
ATOM   13728 O  O    . ARG   F  3 354 ? 149.725 148.110 141.848 1.00 72.85  ? 386 ARG   Ab O    1 
ATOM   13729 C  CB   . ARG   F  3 354 ? 148.176 150.790 141.245 1.00 64.71  ? 386 ARG   Ab CB   1 
ATOM   13730 C  CG   . ARG   F  3 354 ? 147.121 151.816 141.625 1.00 64.05  ? 386 ARG   Ab CG   1 
ATOM   13731 C  CD   . ARG   F  3 354 ? 147.633 153.224 141.409 1.00 62.96  ? 386 ARG   Ab CD   1 
ATOM   13732 N  NE   . ARG   F  3 354 ? 148.816 153.497 142.230 1.00 69.62  ? 386 ARG   Ab NE   1 
ATOM   13733 C  CZ   . ARG   F  3 354 ? 149.463 154.651 142.232 1.00 70.19  ? 386 ARG   Ab CZ   1 
ATOM   13734 N  NH1  . ARG   F  3 354 ? 149.334 155.474 141.210 1.00 69.72  ? 386 ARG   Ab NH1  1 
ATOM   13735 N  NH2  . ARG   F  3 354 ? 150.234 154.977 143.252 1.00 68.91  ? 386 ARG   Ab NH2  1 
ATOM   13736 N  N    . PHE   F  3 355 ? 148.851 147.870 139.763 1.00 69.12  ? 387 PHE   Ab N    1 
ATOM   13737 C  CA   . PHE   F  3 355 ? 149.908 146.931 139.303 1.00 67.76  ? 387 PHE   Ab CA   1 
ATOM   13738 C  C    . PHE   F  3 355 ? 150.748 147.550 138.196 1.00 65.67  ? 387 PHE   Ab C    1 
ATOM   13739 O  O    . PHE   F  3 355 ? 150.353 148.589 137.644 1.00 68.44  ? 387 PHE   Ab O    1 
ATOM   13740 C  CB   . PHE   F  3 355 ? 149.274 145.642 138.767 1.00 64.02  ? 387 PHE   Ab CB   1 
ATOM   13741 C  CG   . PHE   F  3 355 ? 148.842 145.723 137.311 1.00 63.70  ? 387 PHE   Ab CG   1 
ATOM   13742 C  CD1  . PHE   F  3 355 ? 147.639 146.320 136.960 1.00 66.71  ? 387 PHE   Ab CD1  1 
ATOM   13743 C  CD2  . PHE   F  3 355 ? 149.640 145.209 136.294 1.00 65.83  ? 387 PHE   Ab CD2  1 
ATOM   13744 C  CE1  . PHE   F  3 355 ? 147.252 146.399 135.635 1.00 67.90  ? 387 PHE   Ab CE1  1 
ATOM   13745 C  CE2  . PHE   F  3 355 ? 149.251 145.301 134.970 1.00 65.40  ? 387 PHE   Ab CE2  1 
ATOM   13746 C  CZ   . PHE   F  3 355 ? 148.057 145.894 134.645 1.00 65.67  ? 387 PHE   Ab CZ   1 
ATOM   13747 N  N    . ALA   F  3 356 ? 151.890 146.938 137.891 1.00 66.20  ? 388 ALA   Ab N    1 
ATOM   13748 C  CA   . ALA   F  3 356 ? 152.742 147.359 136.756 1.00 62.21  ? 388 ALA   Ab CA   1 
ATOM   13749 C  C    . ALA   F  3 356 ? 153.408 146.091 136.236 1.00 63.83  ? 388 ALA   Ab C    1 
ATOM   13750 O  O    . ALA   F  3 356 ? 153.622 145.168 137.044 1.00 66.68  ? 388 ALA   Ab O    1 
ATOM   13751 C  CB   . ALA   F  3 356 ? 153.767 148.361 137.192 1.00 60.00  ? 388 ALA   Ab CB   1 
ATOM   13752 N  N    . GLY   F  3 357 ? 153.717 146.025 134.947 1.00 61.79  ? 389 GLY   Ab N    1 
ATOM   13753 C  CA   . GLY   F  3 357 ? 154.441 144.854 134.434 1.00 59.90  ? 389 GLY   Ab CA   1 
ATOM   13754 C  C    . GLY   F  3 357 ? 154.965 145.088 133.038 1.00 64.73  ? 389 GLY   Ab C    1 
ATOM   13755 O  O    . GLY   F  3 357 ? 154.923 146.242 132.578 1.00 69.03  ? 389 GLY   Ab O    1 
ATOM   13756 N  N    . LEU   F  3 358 ? 155.436 144.028 132.385 1.00 57.34  ? 390 LEU   Ab N    1 
ATOM   13757 C  CA   . LEU   F  3 358 ? 156.025 144.178 131.036 1.00 56.76  ? 390 LEU   Ab CA   1 
ATOM   13758 C  C    . LEU   F  3 358 ? 155.321 143.237 130.056 1.00 57.54  ? 390 LEU   Ab C    1 
ATOM   13759 O  O    . LEU   F  3 358 ? 155.030 142.098 130.443 1.00 60.88  ? 390 LEU   Ab O    1 
ATOM   13760 C  CB   . LEU   F  3 358 ? 157.529 143.918 131.064 1.00 60.23  ? 390 LEU   Ab CB   1 
ATOM   13761 C  CG   . LEU   F  3 358 ? 158.392 144.937 131.815 1.00 59.29  ? 390 LEU   Ab CG   1 
ATOM   13762 C  CD1  . LEU   F  3 358 ? 159.849 144.523 131.724 1.00 55.80  ? 390 LEU   Ab CD1  1 
ATOM   13763 C  CD2  . LEU   F  3 358 ? 158.206 146.336 131.266 1.00 60.87  ? 390 LEU   Ab CD2  1 
ATOM   13764 N  N    . LEU   F  3 359 ? 155.071 143.709 128.841 1.00 58.00  ? 391 LEU   Ab N    1 
ATOM   13765 C  CA   . LEU   F  3 359 ? 154.445 142.879 127.787 1.00 59.71  ? 391 LEU   Ab CA   1 
ATOM   13766 C  C    . LEU   F  3 359 ? 155.484 142.704 126.678 1.00 65.98  ? 391 LEU   Ab C    1 
ATOM   13767 O  O    . LEU   F  3 359 ? 156.175 143.686 126.367 1.00 71.80  ? 391 LEU   Ab O    1 
ATOM   13768 C  CB   . LEU   F  3 359 ? 153.198 143.586 127.268 1.00 60.58  ? 391 LEU   Ab CB   1 
ATOM   13769 C  CG   . LEU   F  3 359 ? 151.974 143.578 128.182 1.00 61.53  ? 391 LEU   Ab CG   1 
ATOM   13770 C  CD1  . LEU   F  3 359 ? 150.845 144.281 127.460 1.00 61.92  ? 391 LEU   Ab CD1  1 
ATOM   13771 C  CD2  . LEU   F  3 359 ? 151.582 142.157 128.518 1.00 59.51  ? 391 LEU   Ab CD2  1 
ATOM   13772 N  N    . PHE   F  3 360 ? 155.597 141.504 126.118 1.00 60.88  ? 392 PHE   Ab N    1 
ATOM   13773 C  CA   . PHE   F  3 360 ? 156.632 141.253 125.086 1.00 61.15  ? 392 PHE   Ab CA   1 
ATOM   13774 C  C    . PHE   F  3 360 ? 155.946 140.884 123.781 1.00 67.86  ? 392 PHE   Ab C    1 
ATOM   13775 O  O    . PHE   F  3 360 ? 155.170 139.916 123.754 1.00 74.09  ? 392 PHE   Ab O    1 
ATOM   13776 C  CB   . PHE   F  3 360 ? 157.601 140.192 125.617 1.00 69.21  ? 392 PHE   Ab CB   1 
ATOM   13777 C  CG   . PHE   F  3 360 ? 158.353 140.591 126.881 1.00 68.71  ? 392 PHE   Ab CG   1 
ATOM   13778 C  CD1  . PHE   F  3 360 ? 157.797 140.386 128.139 1.00 65.15  ? 392 PHE   Ab CD1  1 
ATOM   13779 C  CD2  . PHE   F  3 360 ? 159.614 141.167 126.807 1.00 63.78  ? 392 PHE   Ab CD2  1 
ATOM   13780 C  CE1  . PHE   F  3 360 ? 158.483 140.752 129.283 1.00 62.47  ? 392 PHE   Ab CE1  1 
ATOM   13781 C  CE2  . PHE   F  3 360 ? 160.298 141.527 127.956 1.00 58.81  ? 392 PHE   Ab CE2  1 
ATOM   13782 C  CZ   . PHE   F  3 360 ? 159.732 141.319 129.190 1.00 59.06  ? 392 PHE   Ab CZ   1 
ATOM   13783 N  N    . PHE   F  3 361 ? 156.231 141.633 122.719 1.00 72.00  ? 393 PHE   Ab N    1 
ATOM   13784 C  CA   . PHE   F  3 361 ? 155.559 141.398 121.410 1.00 75.70  ? 393 PHE   Ab CA   1 
ATOM   13785 C  C    . PHE   F  3 361 ? 156.581 140.889 120.399 1.00 79.11  ? 393 PHE   Ab C    1 
ATOM   13786 O  O    . PHE   F  3 361 ? 157.666 141.480 120.301 1.00 80.15  ? 393 PHE   Ab O    1 
ATOM   13787 C  CB   . PHE   F  3 361 ? 154.838 142.661 120.928 1.00 73.87  ? 393 PHE   Ab CB   1 
ATOM   13788 C  CG   . PHE   F  3 361 ? 153.614 143.055 121.741 1.00 70.15  ? 393 PHE   Ab CG   1 
ATOM   13789 C  CD1  . PHE   F  3 361 ? 153.745 143.771 122.923 1.00 68.02  ? 393 PHE   Ab CD1  1 
ATOM   13790 C  CD2  . PHE   F  3 361 ? 152.338 142.714 121.315 1.00 72.36  ? 393 PHE   Ab CD2  1 
ATOM   13791 C  CE1  . PHE   F  3 361 ? 152.629 144.129 123.660 1.00 70.43  ? 393 PHE   Ab CE1  1 
ATOM   13792 C  CE2  . PHE   F  3 361 ? 151.226 143.077 122.055 1.00 72.28  ? 393 PHE   Ab CE2  1 
ATOM   13793 C  CZ   . PHE   F  3 361 ? 151.374 143.783 123.224 1.00 72.25  ? 393 PHE   Ab CZ   1 
ATOM   13794 N  N    . PHE   F  3 362 ? 156.233 139.841 119.656 1.00 77.05  ? 394 PHE   Ab N    1 
ATOM   13795 C  CA   . PHE   F  3 362 ? 157.125 139.218 118.691 1.00 83.19  ? 394 PHE   Ab CA   1 
ATOM   13796 C  C    . PHE   F  3 362 ? 156.489 139.250 117.309 1.00 89.43  ? 394 PHE   Ab C    1 
ATOM   13797 O  O    . PHE   F  3 362 ? 155.281 139.040 117.167 1.00 92.48  ? 394 PHE   Ab O    1 
ATOM   13798 C  CB   . PHE   F  3 362 ? 157.444 137.773 119.089 1.00 83.09  ? 394 PHE   Ab CB   1 
ATOM   13799 C  CG   . PHE   F  3 362 ? 158.012 137.638 120.473 1.00 82.64  ? 394 PHE   Ab CG   1 
ATOM   13800 C  CD1  . PHE   F  3 362 ? 157.180 137.458 121.565 1.00 77.62  ? 394 PHE   Ab CD1  1 
ATOM   13801 C  CD2  . PHE   F  3 362 ? 159.380 137.693 120.684 1.00 84.48  ? 394 PHE   Ab CD2  1 
ATOM   13802 C  CE1  . PHE   F  3 362 ? 157.699 137.334 122.839 1.00 76.07  ? 394 PHE   Ab CE1  1 
ATOM   13803 C  CE2  . PHE   F  3 362 ? 159.905 137.569 121.955 1.00 83.69  ? 394 PHE   Ab CE2  1 
ATOM   13804 C  CZ   . PHE   F  3 362 ? 159.063 137.390 123.034 1.00 78.98  ? 394 PHE   Ab CZ   1 
ATOM   13805 N  N    . ASP   F  3 363 ? 157.303 139.532 116.298 1.00 92.52  ? 395 ASP   Ab N    1 
ATOM   13806 C  CA   . ASP   F  3 363 ? 156.841 139.537 114.920 1.00 99.13  ? 395 ASP   Ab CA   1 
ATOM   13807 C  C    . ASP   F  3 363 ? 157.116 138.175 114.282 1.00 104.64 ? 395 ASP   Ab C    1 
ATOM   13808 O  O    . ASP   F  3 363 ? 157.502 137.215 114.955 1.00 103.46 ? 395 ASP   Ab O    1 
ATOM   13809 C  CB   . ASP   F  3 363 ? 157.487 140.689 114.149 1.00 100.54 ? 395 ASP   Ab CB   1 
ATOM   13810 C  CG   . ASP   F  3 363 ? 159.006 140.647 114.183 1.00 109.19 ? 395 ASP   Ab CG   1 
ATOM   13811 O  OD1  . ASP   F  3 363 ? 159.581 139.636 114.638 1.00 112.37 ? 395 ASP   Ab OD1  1 
ATOM   13812 O  OD2  . ASP   F  3 363 ? 159.629 141.639 113.749 1.00 109.41 ? 395 ASP   Ab OD2  1 
ATOM   13813 N  N    . ALA   F  3 364 ? 156.912 138.079 112.967 1.00 106.17 ? 396 ALA   Ab N    1 
ATOM   13814 C  CA   . ALA   F  3 364 ? 157.173 136.823 112.271 1.00 109.46 ? 396 ALA   Ab CA   1 
ATOM   13815 C  C    . ALA   F  3 364 ? 158.656 136.477 112.267 1.00 113.28 ? 396 ALA   Ab C    1 
ATOM   13816 O  O    . ALA   F  3 364 ? 159.016 135.296 112.326 1.00 115.36 ? 396 ALA   Ab O    1 
ATOM   13817 C  CB   . ALA   F  3 364 ? 156.641 136.893 110.840 1.00 111.03 ? 396 ALA   Ab CB   1 
ATOM   13818 N  N    . THR   F  3 365 ? 159.525 137.482 112.201 1.00 110.57 ? 397 THR   Ab N    1 
ATOM   13819 C  CA   . THR   F  3 365 ? 160.966 137.273 112.184 1.00 109.99 ? 397 THR   Ab CA   1 
ATOM   13820 C  C    . THR   F  3 365 ? 161.552 137.036 113.569 1.00 113.05 ? 397 THR   Ab C    1 
ATOM   13821 O  O    . THR   F  3 365 ? 162.737 136.704 113.676 1.00 118.86 ? 397 THR   Ab O    1 
ATOM   13822 C  CB   . THR   F  3 365 ? 161.667 138.469 111.532 1.00 111.17 ? 397 THR   Ab CB   1 
ATOM   13823 O  OG1  . THR   F  3 365 ? 161.409 139.652 112.298 1.00 106.76 ? 397 THR   Ab OG1  1 
ATOM   13824 C  CG2  . THR   F  3 365 ? 161.161 138.671 110.111 1.00 114.23 ? 397 THR   Ab CG2  1 
ATOM   13825 N  N    . GLY   F  3 366 ? 160.760 137.195 114.626 1.00 108.63 ? 398 GLY   Ab N    1 
ATOM   13826 C  CA   . GLY   F  3 366 ? 161.232 136.962 115.975 1.00 103.36 ? 398 GLY   Ab CA   1 
ATOM   13827 C  C    . GLY   F  3 366 ? 161.744 138.179 116.711 1.00 102.33 ? 398 GLY   Ab C    1 
ATOM   13828 O  O    . GLY   F  3 366 ? 162.197 138.041 117.853 1.00 103.42 ? 398 GLY   Ab O    1 
ATOM   13829 N  N    . ASN   F  3 367 ? 161.694 139.362 116.100 1.00 100.45 ? 399 ASN   Ab N    1 
ATOM   13830 C  CA   . ASN   F  3 367 ? 162.108 140.580 116.781 1.00 96.76  ? 399 ASN   Ab CA   1 
ATOM   13831 C  C    . ASN   F  3 367 ? 161.143 140.897 117.915 1.00 94.16  ? 399 ASN   Ab C    1 
ATOM   13832 O  O    . ASN   F  3 367 ? 159.926 140.750 117.772 1.00 99.66  ? 399 ASN   Ab O    1 
ATOM   13833 C  CB   . ASN   F  3 367 ? 162.172 141.748 115.799 1.00 101.14 ? 399 ASN   Ab CB   1 
ATOM   13834 C  CG   . ASN   F  3 367 ? 163.177 141.521 114.689 1.00 107.58 ? 399 ASN   Ab CG   1 
ATOM   13835 O  OD1  . ASN   F  3 367 ? 163.654 140.403 114.488 1.00 107.01 ? 399 ASN   Ab OD1  1 
ATOM   13836 N  ND2  . ASN   F  3 367 ? 163.505 142.580 113.958 1.00 110.37 ? 399 ASN   Ab ND2  1 
ATOM   13837 N  N    . ARG   F  3 368 ? 161.691 141.334 119.044 1.00 85.09  ? 400 ARG   Ab N    1 
ATOM   13838 C  CA   . ARG   F  3 368 ? 160.925 141.505 120.271 1.00 79.41  ? 400 ARG   Ab CA   1 
ATOM   13839 C  C    . ARG   F  3 368 ? 160.850 142.977 120.651 1.00 83.79  ? 400 ARG   Ab C    1 
ATOM   13840 O  O    . ARG   F  3 368 ? 161.868 143.678 120.655 1.00 88.34  ? 400 ARG   Ab O    1 
ATOM   13841 C  CB   . ARG   F  3 368 ? 161.545 140.699 121.414 1.00 75.85  ? 400 ARG   Ab CB   1 
ATOM   13842 C  CG   . ARG   F  3 368 ? 160.942 140.990 122.776 1.00 72.40  ? 400 ARG   Ab CG   1 
ATOM   13843 C  CD   . ARG   F  3 368 ? 161.799 140.430 123.895 1.00 74.96  ? 400 ARG   Ab CD   1 
ATOM   13844 N  NE   . ARG   F  3 368 ? 163.016 141.207 124.092 1.00 79.86  ? 400 ARG   Ab NE   1 
ATOM   13845 C  CZ   . ARG   F  3 368 ? 163.808 141.100 125.150 1.00 80.29  ? 400 ARG   Ab CZ   1 
ATOM   13846 N  NH1  . ARG   F  3 368 ? 163.542 140.254 126.130 1.00 77.21  ? 400 ARG   Ab NH1  1 
ATOM   13847 N  NH2  . ARG   F  3 368 ? 164.895 141.863 125.226 1.00 79.40  ? 400 ARG   Ab NH2  1 
ATOM   13848 N  N    . GLN   F  3 369 ? 159.642 143.433 120.967 1.00 82.39  ? 401 GLN   Ab N    1 
ATOM   13849 C  CA   . GLN   F  3 369 ? 159.398 144.763 121.507 1.00 78.34  ? 401 GLN   Ab CA   1 
ATOM   13850 C  C    . GLN   F  3 369 ? 158.869 144.637 122.929 1.00 74.05  ? 401 GLN   Ab C    1 
ATOM   13851 O  O    . GLN   F  3 369 ? 158.062 143.750 123.224 1.00 77.24  ? 401 GLN   Ab O    1 
ATOM   13852 C  CB   . GLN   F  3 369 ? 158.395 145.538 120.649 1.00 82.51  ? 401 GLN   Ab CB   1 
ATOM   13853 C  CG   . GLN   F  3 369 ? 158.511 145.281 119.160 1.00 86.00  ? 401 GLN   Ab CG   1 
ATOM   13854 C  CD   . GLN   F  3 369 ? 158.948 146.513 118.396 1.00 90.77  ? 401 GLN   Ab CD   1 
ATOM   13855 O  OE1  . GLN   F  3 369 ? 158.562 147.633 118.733 1.00 92.10  ? 401 GLN   Ab OE1  1 
ATOM   13856 N  NE2  . GLN   F  3 369 ? 159.758 146.315 117.363 1.00 92.85  ? 401 GLN   Ab NE2  1 
ATOM   13857 N  N    . VAL   F  3 370 ? 159.326 145.529 123.803 1.00 69.46  ? 402 VAL   Ab N    1 
ATOM   13858 C  CA   . VAL   F  3 370 ? 158.933 145.533 125.208 1.00 68.18  ? 402 VAL   Ab CA   1 
ATOM   13859 C  C    . VAL   F  3 370 ? 158.056 146.754 125.445 1.00 74.03  ? 402 VAL   Ab C    1 
ATOM   13860 O  O    . VAL   F  3 370 ? 158.476 147.889 125.192 1.00 80.01  ? 402 VAL   Ab O    1 
ATOM   13861 C  CB   . VAL   F  3 370 ? 160.155 145.543 126.138 1.00 65.87  ? 402 VAL   Ab CB   1 
ATOM   13862 C  CG1  . VAL   F  3 370 ? 159.716 145.434 127.591 1.00 60.93  ? 402 VAL   Ab CG1  1 
ATOM   13863 C  CG2  . VAL   F  3 370 ? 161.105 144.412 125.776 1.00 71.36  ? 402 VAL   Ab CG2  1 
ATOM   13864 N  N    . VAL   F  3 371 ? 156.841 146.520 125.934 1.00 70.05  ? 403 VAL   Ab N    1 
ATOM   13865 C  CA   . VAL   F  3 371 ? 155.895 147.578 126.258 1.00 67.32  ? 403 VAL   Ab CA   1 
ATOM   13866 C  C    . VAL   F  3 371 ? 155.663 147.554 127.761 1.00 65.21  ? 403 VAL   Ab C    1 
ATOM   13867 O  O    . VAL   F  3 371 ? 155.579 146.482 128.366 1.00 66.26  ? 403 VAL   Ab O    1 
ATOM   13868 C  CB   . VAL   F  3 371 ? 154.566 147.415 125.491 1.00 64.91  ? 403 VAL   Ab CB   1 
ATOM   13869 C  CG1  . VAL   F  3 371 ? 153.680 148.629 125.701 1.00 61.54  ? 403 VAL   Ab CG1  1 
ATOM   13870 C  CG2  . VAL   F  3 371 ? 154.835 147.192 124.011 1.00 70.94  ? 403 VAL   Ab CG2  1 
ATOM   13871 N  N    . GLN   F  3 372 ? 155.582 148.732 128.365 1.00 70.20  ? 404 GLN   Ab N    1 
ATOM   13872 C  CA   . GLN   F  3 372 ? 155.483 148.864 129.811 1.00 66.38  ? 404 GLN   Ab CA   1 
ATOM   13873 C  C    . GLN   F  3 372 ? 154.086 149.353 130.170 1.00 69.55  ? 404 GLN   Ab C    1 
ATOM   13874 O  O    . GLN   F  3 372 ? 153.641 150.390 129.665 1.00 77.54  ? 404 GLN   Ab O    1 
ATOM   13875 C  CB   . GLN   F  3 372 ? 156.557 149.823 130.325 1.00 67.00  ? 404 GLN   Ab CB   1 
ATOM   13876 C  CG   . GLN   F  3 372 ? 156.203 150.596 131.571 1.00 72.69  ? 404 GLN   Ab CG   1 
ATOM   13877 C  CD   . GLN   F  3 372 ? 156.545 149.827 132.827 1.00 74.80  ? 404 GLN   Ab CD   1 
ATOM   13878 O  OE1  . GLN   F  3 372 ? 157.258 150.319 133.699 1.00 77.12  ? 404 GLN   Ab OE1  1 
ATOM   13879 N  NE2  . GLN   F  3 372 ? 156.001 148.627 132.943 1.00 69.56  ? 404 GLN   Ab NE2  1 
ATOM   13880 N  N    . ILE   F  3 373 ? 153.392 148.606 131.030 1.00 64.96  ? 405 ILE   Ab N    1 
ATOM   13881 C  CA   . ILE   F  3 373 ? 152.001 148.881 131.364 1.00 67.34  ? 405 ILE   Ab CA   1 
ATOM   13882 C  C    . ILE   F  3 373 ? 151.878 149.075 132.868 1.00 70.08  ? 405 ILE   Ab C    1 
ATOM   13883 O  O    . ILE   F  3 373 ? 152.606 148.452 133.646 1.00 69.56  ? 405 ILE   Ab O    1 
ATOM   13884 C  CB   . ILE   F  3 373 ? 151.062 147.753 130.886 1.00 64.19  ? 405 ILE   Ab CB   1 
ATOM   13885 C  CG1  . ILE   F  3 373 ? 151.529 146.399 131.425 1.00 64.65  ? 405 ILE   Ab CG1  1 
ATOM   13886 C  CG2  . ILE   F  3 373 ? 150.989 147.727 129.369 1.00 65.28  ? 405 ILE   Ab CG2  1 
ATOM   13887 C  CD1  . ILE   F  3 373 ? 150.543 145.277 131.194 1.00 62.63  ? 405 ILE   Ab CD1  1 
ATOM   13888 N  N    . ASP   F  3 374 ? 150.971 149.961 133.270 1.00 73.65  ? 406 ASP   Ab N    1 
ATOM   13889 C  CA   . ASP   F  3 374 ? 150.650 150.195 134.670 1.00 67.40  ? 406 ASP   Ab CA   1 
ATOM   13890 C  C    . ASP   F  3 374 ? 149.198 150.631 134.774 1.00 73.04  ? 406 ASP   Ab C    1 
ATOM   13891 O  O    . ASP   F  3 374 ? 148.714 151.406 133.943 1.00 81.65  ? 406 ASP   Ab O    1 
ATOM   13892 C  CB   . ASP   F  3 374 ? 151.568 151.254 135.287 1.00 70.77  ? 406 ASP   Ab CB   1 
ATOM   13893 C  CG   . ASP   F  3 374 ? 151.830 152.416 134.348 1.00 84.66  ? 406 ASP   Ab CG   1 
ATOM   13894 O  OD1  . ASP   F  3 374 ? 152.597 152.238 133.380 1.00 87.73  ? 406 ASP   Ab OD1  1 
ATOM   13895 O  OD2  . ASP   F  3 374 ? 151.269 153.508 134.582 1.00 88.28  ? 406 ASP   Ab OD2  1 
ATOM   13896 N  N    . ALA   F  3 375 ? 148.504 150.142 135.796 1.00 71.93  ? 407 ALA   Ab N    1 
ATOM   13897 C  CA   . ALA   F  3 375 ? 147.074 150.401 135.927 1.00 65.22  ? 407 ALA   Ab CA   1 
ATOM   13898 C  C    . ALA   F  3 375 ? 146.664 150.119 137.365 1.00 66.55  ? 407 ALA   Ab C    1 
ATOM   13899 O  O    . ALA   F  3 375 ? 147.454 149.577 138.147 1.00 68.02  ? 407 ALA   Ab O    1 
ATOM   13900 C  CB   . ALA   F  3 375 ? 146.260 149.545 134.942 1.00 61.58  ? 407 ALA   Ab CB   1 
ATOM   13901 N  N    . PRO   F  3 376 ? 145.457 150.523 137.761 1.00 66.24  ? 408 PRO   Ab N    1 
ATOM   13902 C  CA   . PRO   F  3 376 ? 144.916 150.055 139.043 1.00 64.60  ? 408 PRO   Ab CA   1 
ATOM   13903 C  C    . PRO   F  3 376 ? 144.273 148.685 138.894 1.00 60.60  ? 408 PRO   Ab C    1 
ATOM   13904 O  O    . PRO   F  3 376 ? 143.683 148.361 137.861 1.00 64.59  ? 408 PRO   Ab O    1 
ATOM   13905 C  CB   . PRO   F  3 376 ? 143.875 151.122 139.410 1.00 56.77  ? 408 PRO   Ab CB   1 
ATOM   13906 C  CG   . PRO   F  3 376 ? 143.524 151.790 138.140 1.00 56.74  ? 408 PRO   Ab CG   1 
ATOM   13907 C  CD   . PRO   F  3 376 ? 144.640 151.593 137.160 1.00 62.96  ? 408 PRO   Ab CD   1 
ATOM   13908 N  N    . LEU   F  3 377 ? 144.393 147.879 139.944 1.00 59.15  ? 409 LEU   Ab N    1 
ATOM   13909 C  CA   . LEU   F  3 377 ? 143.905 146.505 139.946 1.00 55.92  ? 409 LEU   Ab CA   1 
ATOM   13910 C  C    . LEU   F  3 377 ? 142.692 146.416 140.863 1.00 59.32  ? 409 LEU   Ab C    1 
ATOM   13911 O  O    . LEU   F  3 377 ? 142.787 146.728 142.055 1.00 62.95  ? 409 LEU   Ab O    1 
ATOM   13912 C  CB   . LEU   F  3 377 ? 145.007 145.544 140.392 1.00 58.03  ? 409 LEU   Ab CB   1 
ATOM   13913 C  CG   . LEU   F  3 377 ? 144.786 144.058 140.118 1.00 54.53  ? 409 LEU   Ab CG   1 
ATOM   13914 C  CD1  . LEU   F  3 377 ? 144.578 143.810 138.636 1.00 56.74  ? 409 LEU   Ab CD1  1 
ATOM   13915 C  CD2  . LEU   F  3 377 ? 145.956 143.240 140.641 1.00 60.24  ? 409 LEU   Ab CD2  1 
ATOM   13916 N  N    . ILE   F  3 378 ? 141.567 145.988 140.311 1.00 52.65  ? 410 ILE   Ab N    1 
ATOM   13917 C  CA   . ILE   F  3 378 ? 140.280 145.983 141.005 1.00 56.54  ? 410 ILE   Ab CA   1 
ATOM   13918 C  C    . ILE   F  3 378 ? 139.941 144.549 141.387 1.00 58.38  ? 410 ILE   Ab C    1 
ATOM   13919 O  O    . ILE   F  3 378 ? 139.840 143.692 140.502 1.00 60.95  ? 410 ILE   Ab O    1 
ATOM   13920 C  CB   . ILE   F  3 378 ? 139.160 146.588 140.137 1.00 57.52  ? 410 ILE   Ab CB   1 
ATOM   13921 C  CG1  . ILE   F  3 378 ? 139.576 147.961 139.605 1.00 57.42  ? 410 ILE   Ab CG1  1 
ATOM   13922 C  CG2  . ILE   F  3 378 ? 137.867 146.680 140.930 1.00 54.83  ? 410 ILE   Ab CG2  1 
ATOM   13923 C  CD1  . ILE   F  3 378 ? 139.995 148.935 140.683 1.00 52.00  ? 410 ILE   Ab CD1  1 
ATOM   13924 N  N    . PRO   F  3 379 ? 139.755 144.245 142.670 1.00 58.55  ? 411 PRO   Ab N    1 
ATOM   13925 C  CA   . PRO   F  3 379 ? 139.369 142.883 143.057 1.00 56.97  ? 411 PRO   Ab CA   1 
ATOM   13926 C  C    . PRO   F  3 379 ? 137.908 142.597 142.747 1.00 62.55  ? 411 PRO   Ab C    1 
ATOM   13927 O  O    . PRO   F  3 379 ? 137.041 143.468 142.858 1.00 69.08  ? 411 PRO   Ab O    1 
ATOM   13928 C  CB   . PRO   F  3 379 ? 139.632 142.852 144.568 1.00 58.01  ? 411 PRO   Ab CB   1 
ATOM   13929 C  CG   . PRO   F  3 379 ? 139.659 144.274 145.007 1.00 55.74  ? 411 PRO   Ab CG   1 
ATOM   13930 C  CD   . PRO   F  3 379 ? 139.832 145.166 143.816 1.00 59.50  ? 411 PRO   Ab CD   1 
ATOM   13931 N  N    . SER   F  3 380 ? 137.642 141.355 142.352 1.00 68.00  ? 412 SER   Ab N    1 
ATOM   13932 C  CA   . SER   F  3 380 ? 136.293 140.881 142.069 1.00 69.57  ? 412 SER   Ab CA   1 
ATOM   13933 C  C    . SER   F  3 380 ? 135.884 139.873 143.133 1.00 72.02  ? 412 SER   Ab C    1 
ATOM   13934 O  O    . SER   F  3 380 ? 136.618 138.916 143.403 1.00 75.55  ? 412 SER   Ab O    1 
ATOM   13935 C  CB   . SER   F  3 380 ? 136.211 140.249 140.679 1.00 68.74  ? 412 SER   Ab CB   1 
ATOM   13936 O  OG   . SER   F  3 380 ? 136.790 141.095 139.701 1.00 74.29  ? 412 SER   Ab OG   1 
ATOM   13937 N  N    . PHE   F  3 381 ? 134.712 140.087 143.735 1.00 76.75  ? 413 PHE   Ab N    1 
ATOM   13938 C  CA   . PHE   F  3 381 ? 134.231 139.231 144.808 1.00 79.00  ? 413 PHE   Ab CA   1 
ATOM   13939 C  C    . PHE   F  3 381 ? 132.954 138.477 144.473 1.00 86.81  ? 413 PHE   Ab C    1 
ATOM   13940 O  O    . PHE   F  3 381 ? 132.692 137.441 145.092 1.00 90.50  ? 413 PHE   Ab O    1 
ATOM   13941 C  CB   . PHE   F  3 381 ? 133.994 140.059 146.081 1.00 70.94  ? 413 PHE   Ab CB   1 
ATOM   13942 C  CG   . PHE   F  3 381 ? 135.169 140.901 146.480 1.00 63.34  ? 413 PHE   Ab CG   1 
ATOM   13943 C  CD1  . PHE   F  3 381 ? 136.287 140.325 147.058 1.00 61.28  ? 413 PHE   Ab CD1  1 
ATOM   13944 C  CD2  . PHE   F  3 381 ? 135.158 142.270 146.272 1.00 65.38  ? 413 PHE   Ab CD2  1 
ATOM   13945 C  CE1  . PHE   F  3 381 ? 137.371 141.097 147.423 1.00 65.42  ? 413 PHE   Ab CE1  1 
ATOM   13946 C  CE2  . PHE   F  3 381 ? 136.239 143.048 146.636 1.00 63.09  ? 413 PHE   Ab CE2  1 
ATOM   13947 C  CZ   . PHE   F  3 381 ? 137.345 142.462 147.212 1.00 62.15  ? 413 PHE   Ab CZ   1 
ATOM   13948 N  N    . MET   F  3 382 ? 132.162 138.960 143.523 1.00 93.83  ? 414 MET   Ab N    1 
ATOM   13949 C  CA   . MET   F  3 382 ? 130.912 138.301 143.162 1.00 102.56 ? 414 MET   Ab CA   1 
ATOM   13950 C  C    . MET   F  3 382 ? 131.173 137.004 142.403 1.00 105.29 ? 414 MET   Ab C    1 
ATOM   13951 O  O    . MET   F  3 382 ? 130.334 136.550 141.624 1.00 113.25 ? 414 MET   Ab O    1 
ATOM   13952 C  CB   . MET   F  3 382 ? 130.034 139.233 142.323 1.00 106.54 ? 414 MET   Ab CB   1 
ATOM   13953 C  CG   . MET   F  3 382 ? 128.702 139.576 142.969 1.00 110.77 ? 414 MET   Ab CG   1 
ATOM   13954 S  SD   . MET   F  3 382 ? 128.840 140.890 144.194 1.00 118.74 ? 414 MET   Ab SD   1 
ATOM   13955 C  CE   . MET   F  3 382 ? 128.805 142.338 143.139 1.00 94.50  ? 414 MET   Ab CE   1 
ATOM   13956 N  N    . HIS   G  3 1   ? 138.843 183.065 148.883 1.00 30.00  ? 33  HIS   Ac N    1 
ATOM   13957 C  CA   . HIS   G  3 1   ? 139.294 183.898 150.029 1.00 30.00  ? 33  HIS   Ac CA   1 
ATOM   13958 C  C    . HIS   G  3 1   ? 140.618 183.393 150.622 1.00 30.00  ? 33  HIS   Ac C    1 
ATOM   13959 O  O    . HIS   G  3 1   ? 140.745 182.168 150.805 1.00 30.00  ? 33  HIS   Ac O    1 
ATOM   13960 C  CB   . HIS   G  3 1   ? 138.136 183.949 151.021 1.00 30.00  ? 33  HIS   Ac CB   1 
ATOM   13961 C  CG   . HIS   G  3 1   ? 136.902 184.438 150.358 1.00 30.00  ? 33  HIS   Ac CG   1 
ATOM   13962 N  ND1  . HIS   G  3 1   ? 136.608 184.280 149.016 1.00 30.00  ? 33  HIS   Ac ND1  1 
ATOM   13963 C  CD2  . HIS   G  3 1   ? 135.893 185.123 150.896 1.00 30.00  ? 33  HIS   Ac CD2  1 
ATOM   13964 C  CE1  . HIS   G  3 1   ? 135.434 184.858 148.792 1.00 30.00  ? 33  HIS   Ac CE1  1 
ATOM   13965 N  NE2  . HIS   G  3 1   ? 134.987 185.371 149.911 1.00 30.00  ? 33  HIS   Ac NE2  1 
ATOM   13966 N  N    . GLY   G  3 2   ? 141.576 184.292 150.906 1.00 75.90  ? 34  GLY   Ac N    1 
ATOM   13967 C  CA   . GLY   G  3 2   ? 142.858 183.909 151.549 1.00 80.39  ? 34  GLY   Ac CA   1 
ATOM   13968 C  C    . GLY   G  3 2   ? 144.078 184.250 150.713 1.00 78.22  ? 34  GLY   Ac C    1 
ATOM   13969 O  O    . GLY   G  3 2   ? 145.193 184.088 151.241 1.00 77.16  ? 34  GLY   Ac O    1 
ATOM   13970 N  N    . GLU   G  3 3   ? 143.899 184.730 149.486 1.00 78.01  ? 35  GLU   Ac N    1 
ATOM   13971 C  CA   . GLU   G  3 3   ? 144.983 185.038 148.523 1.00 71.61  ? 35  GLU   Ac CA   1 
ATOM   13972 C  C    . GLU   G  3 3   ? 145.459 186.477 148.759 1.00 73.81  ? 35  GLU   Ac C    1 
ATOM   13973 O  O    . GLU   G  3 3   ? 146.676 186.701 148.729 1.00 78.05  ? 35  GLU   Ac O    1 
ATOM   13974 C  CB   . GLU   G  3 3   ? 144.489 184.818 147.095 1.00 70.46  ? 35  GLU   Ac CB   1 
ATOM   13975 C  CG   . GLU   G  3 3   ? 143.264 185.645 146.718 1.00 73.24  ? 35  GLU   Ac CG   1 
ATOM   13976 C  CD   . GLU   G  3 3   ? 141.934 184.958 146.954 1.00 76.17  ? 35  GLU   Ac CD   1 
ATOM   13977 O  OE1  . GLU   G  3 3   ? 141.916 183.918 147.640 1.00 76.37  ? 35  GLU   Ac OE1  1 
ATOM   13978 O  OE2  . GLU   G  3 3   ? 140.914 185.467 146.451 1.00 73.91  ? 35  GLU   Ac OE2  1 
ATOM   13979 N  N    . LYS   G  3 4   ? 144.538 187.402 149.013 1.00 76.85  ? 36  LYS   Ac N    1 
ATOM   13980 C  CA   . LYS   G  3 4   ? 144.927 188.826 149.160 1.00 72.17  ? 36  LYS   Ac CA   1 
ATOM   13981 C  C    . LYS   G  3 4   ? 146.002 188.960 150.247 1.00 76.48  ? 36  LYS   Ac C    1 
ATOM   13982 O  O    . LYS   G  3 4   ? 146.841 189.867 150.128 1.00 80.09  ? 36  LYS   Ac O    1 
ATOM   13983 C  CB   . LYS   G  3 4   ? 143.678 189.655 149.464 1.00 73.37  ? 36  LYS   Ac CB   1 
ATOM   13984 C  CG   . LYS   G  3 4   ? 142.825 189.986 148.256 1.00 71.65  ? 36  LYS   Ac CG   1 
ATOM   13985 C  CD   . LYS   G  3 4   ? 141.513 190.641 148.661 1.00 75.89  ? 36  LYS   Ac CD   1 
ATOM   13986 C  CE   . LYS   G  3 4   ? 140.359 190.043 147.933 1.00 78.22  ? 36  LYS   Ac CE   1 
ATOM   13987 N  NZ   . LYS   G  3 4   ? 139.858 190.968 146.915 1.00 77.41  ? 36  LYS   Ac NZ   1 
ATOM   13988 N  N    . SER   G  3 5   ? 145.994 188.076 151.241 1.00 76.95  ? 37  SER   Ac N    1 
ATOM   13989 C  CA   . SER   G  3 5   ? 146.947 188.178 152.376 1.00 77.37  ? 37  SER   Ac CA   1 
ATOM   13990 C  C    . SER   G  3 5   ? 148.259 187.446 152.066 1.00 80.27  ? 37  SER   Ac C    1 
ATOM   13991 O  O    . SER   G  3 5   ? 149.205 187.590 152.857 1.00 82.51  ? 37  SER   Ac O    1 
ATOM   13992 C  CB   . SER   G  3 5   ? 146.331 187.633 153.623 1.00 85.33  ? 37  SER   Ac CB   1 
ATOM   13993 O  OG   . SER   G  3 5   ? 144.931 187.457 153.464 1.00 93.23  ? 37  SER   Ac OG   1 
ATOM   13994 N  N    . GLN   G  3 6   ? 148.307 186.690 150.969 1.00 74.75  ? 38  GLN   Ac N    1 
ATOM   13995 C  CA   . GLN   G  3 6   ? 149.550 185.975 150.590 1.00 68.64  ? 38  GLN   Ac CA   1 
ATOM   13996 C  C    . GLN   G  3 6   ? 150.510 186.970 149.925 1.00 72.30  ? 38  GLN   Ac C    1 
ATOM   13997 O  O    . GLN   G  3 6   ? 150.022 187.888 149.241 1.00 75.64  ? 38  GLN   Ac O    1 
ATOM   13998 C  CB   . GLN   G  3 6   ? 149.246 184.789 149.679 1.00 66.71  ? 38  GLN   Ac CB   1 
ATOM   13999 C  CG   . GLN   G  3 6   ? 148.524 183.643 150.377 1.00 67.58  ? 38  GLN   Ac CG   1 
ATOM   14000 C  CD   . GLN   G  3 6   ? 148.322 182.440 149.486 1.00 66.55  ? 38  GLN   Ac CD   1 
ATOM   14001 O  OE1  . GLN   G  3 6   ? 148.654 181.306 149.845 1.00 63.73  ? 38  GLN   Ac OE1  1 
ATOM   14002 N  NE2  . GLN   G  3 6   ? 147.773 182.676 148.305 1.00 71.18  ? 38  GLN   Ac NE2  1 
ATOM   14003 N  N    . ALA   G  3 7   ? 151.817 186.783 150.117 1.00 74.04  ? 39  ALA   Ac N    1 
ATOM   14004 C  CA   . ALA   G  3 7   ? 152.835 187.685 149.525 1.00 68.57  ? 39  ALA   Ac CA   1 
ATOM   14005 C  C    . ALA   G  3 7   ? 152.627 187.818 148.019 1.00 68.66  ? 39  ALA   Ac C    1 
ATOM   14006 O  O    . ALA   G  3 7   ? 152.390 186.802 147.342 1.00 70.94  ? 39  ALA   Ac O    1 
ATOM   14007 C  CB   . ALA   G  3 7   ? 154.215 187.178 149.827 1.00 67.68  ? 39  ALA   Ac CB   1 
ATOM   14008 N  N    . ALA   G  3 8   ? 152.761 189.037 147.506 1.00 66.89  ? 40  ALA   Ac N    1 
ATOM   14009 C  CA   . ALA   G  3 8   ? 152.496 189.275 146.089 1.00 64.67  ? 40  ALA   Ac CA   1 
ATOM   14010 C  C    . ALA   G  3 8   ? 153.458 188.503 145.194 1.00 64.92  ? 40  ALA   Ac C    1 
ATOM   14011 O  O    . ALA   G  3 8   ? 153.045 187.927 144.181 1.00 66.12  ? 40  ALA   Ac O    1 
ATOM   14012 C  CB   . ALA   G  3 8   ? 152.569 190.772 145.788 1.00 61.48  ? 40  ALA   Ac CB   1 
ATOM   14013 N  N    . PHE   G  3 9   ? 154.746 188.476 145.546 1.00 64.43  ? 41  PHE   Ac N    1 
ATOM   14014 C  CA   . PHE   G  3 9   ? 155.705 187.774 144.701 1.00 66.20  ? 41  PHE   Ac CA   1 
ATOM   14015 C  C    . PHE   G  3 9   ? 155.495 186.268 144.741 1.00 67.82  ? 41  PHE   Ac C    1 
ATOM   14016 O  O    . PHE   G  3 9   ? 155.712 185.589 143.733 1.00 70.85  ? 41  PHE   Ac O    1 
ATOM   14017 C  CB   . PHE   G  3 9   ? 157.141 188.136 145.094 1.00 65.73  ? 41  PHE   Ac CB   1 
ATOM   14018 C  CG   . PHE   G  3 9   ? 157.706 187.302 146.209 1.00 69.65  ? 41  PHE   Ac CG   1 
ATOM   14019 C  CD1  . PHE   G  3 9   ? 157.385 187.577 147.526 1.00 70.46  ? 41  PHE   Ac CD1  1 
ATOM   14020 C  CD2  . PHE   G  3 9   ? 158.573 186.254 145.941 1.00 68.92  ? 41  PHE   Ac CD2  1 
ATOM   14021 C  CE1  . PHE   G  3 9   ? 157.917 186.826 148.557 1.00 71.16  ? 41  PHE   Ac CE1  1 
ATOM   14022 C  CE2  . PHE   G  3 9   ? 159.100 185.493 146.968 1.00 70.84  ? 41  PHE   Ac CE2  1 
ATOM   14023 C  CZ   . PHE   G  3 9   ? 158.771 185.780 148.277 1.00 72.31  ? 41  PHE   Ac CZ   1 
ATOM   14024 N  N    . MET   G  3 10  ? 155.073 185.726 145.884 1.00 66.76  ? 42  MET   Ac N    1 
ATOM   14025 C  CA   . MET   G  3 10  ? 154.791 184.296 145.953 1.00 63.90  ? 42  MET   Ac CA   1 
ATOM   14026 C  C    . MET   G  3 10  ? 153.623 183.937 145.046 1.00 63.24  ? 42  MET   Ac C    1 
ATOM   14027 O  O    . MET   G  3 10  ? 153.644 182.904 144.370 1.00 64.17  ? 42  MET   Ac O    1 
ATOM   14028 C  CB   . MET   G  3 10  ? 154.502 183.895 147.397 1.00 67.88  ? 42  MET   Ac CB   1 
ATOM   14029 C  CG   . MET   G  3 10  ? 155.536 184.427 148.366 1.00 74.34  ? 42  MET   Ac CG   1 
ATOM   14030 S  SD   . MET   G  3 10  ? 156.211 183.248 149.540 1.00 93.89  ? 42  MET   Ac SD   1 
ATOM   14031 C  CE   . MET   G  3 10  ? 157.008 182.090 148.437 1.00 73.30  ? 42  MET   Ac CE   1 
ATOM   14032 N  N    . ARG   G  3 11  ? 152.596 184.789 145.012 1.00 61.78  ? 43  ARG   Ac N    1 
ATOM   14033 C  CA   . ARG   G  3 11  ? 151.476 184.591 144.101 1.00 57.87  ? 43  ARG   Ac CA   1 
ATOM   14034 C  C    . ARG   G  3 11  ? 151.898 184.753 142.645 1.00 60.24  ? 43  ARG   Ac C    1 
ATOM   14035 O  O    . ARG   G  3 11  ? 151.359 184.074 141.765 1.00 61.73  ? 43  ARG   Ac O    1 
ATOM   14036 C  CB   . ARG   G  3 11  ? 150.360 185.573 144.444 1.00 58.65  ? 43  ARG   Ac CB   1 
ATOM   14037 C  CG   . ARG   G  3 11  ? 149.566 185.201 145.682 1.00 65.11  ? 43  ARG   Ac CG   1 
ATOM   14038 C  CD   . ARG   G  3 11  ? 148.451 186.193 145.924 1.00 62.36  ? 43  ARG   Ac CD   1 
ATOM   14039 N  NE   . ARG   G  3 11  ? 148.961 187.559 145.951 1.00 66.18  ? 43  ARG   Ac NE   1 
ATOM   14040 C  CZ   . ARG   G  3 11  ? 148.251 188.619 146.311 1.00 67.13  ? 43  ARG   Ac CZ   1 
ATOM   14041 N  NH1  . ARG   G  3 11  ? 146.984 188.510 146.673 1.00 71.57  ? 43  ARG   Ac NH1  1 
ATOM   14042 N  NH2  . ARG   G  3 11  ? 148.826 189.818 146.310 1.00 71.09  ? 43  ARG   Ac NH2  1 
ATOM   14043 N  N    . MET   G  3 12  ? 152.847 185.650 142.373 1.00 63.13  ? 44  MET   Ac N    1 
ATOM   14044 C  CA   . MET   G  3 12  ? 153.289 185.883 141.002 1.00 62.43  ? 44  MET   Ac CA   1 
ATOM   14045 C  C    . MET   G  3 12  ? 154.197 184.775 140.483 1.00 64.88  ? 44  MET   Ac C    1 
ATOM   14046 O  O    . MET   G  3 12  ? 154.227 184.525 139.272 1.00 69.63  ? 44  MET   Ac O    1 
ATOM   14047 C  CB   . MET   G  3 12  ? 154.019 187.224 140.905 1.00 58.21  ? 44  MET   Ac CB   1 
ATOM   14048 C  CG   . MET   G  3 12  ? 153.130 188.410 140.574 1.00 61.29  ? 44  MET   Ac CG   1 
ATOM   14049 S  SD   . MET   G  3 12  ? 153.680 189.916 141.397 1.00 80.36  ? 44  MET   Ac SD   1 
ATOM   14050 C  CE   . MET   G  3 12  ? 152.539 191.117 140.717 1.00 71.05  ? 44  MET   Ac CE   1 
ATOM   14051 N  N    . ARG   G  3 13  ? 154.940 184.106 141.365 1.00 63.36  ? 45  ARG   Ac N    1 
ATOM   14052 C  CA   . ARG   G  3 13  ? 156.038 183.241 140.952 1.00 59.99  ? 45  ARG   Ac CA   1 
ATOM   14053 C  C    . ARG   G  3 13  ? 155.777 181.758 141.197 1.00 65.49  ? 45  ARG   Ac C    1 
ATOM   14054 O  O    . ARG   G  3 13  ? 156.697 180.950 141.035 1.00 66.57  ? 45  ARG   Ac O    1 
ATOM   14055 C  CB   . ARG   G  3 13  ? 157.324 183.657 141.672 1.00 63.66  ? 45  ARG   Ac CB   1 
ATOM   14056 C  CG   . ARG   G  3 13  ? 157.722 185.115 141.481 1.00 62.69  ? 45  ARG   Ac CG   1 
ATOM   14057 C  CD   . ARG   G  3 13  ? 158.562 185.326 140.244 1.00 68.56  ? 45  ARG   Ac CD   1 
ATOM   14058 N  NE   . ARG   G  3 13  ? 159.976 185.095 140.508 1.00 69.74  ? 45  ARG   Ac NE   1 
ATOM   14059 C  CZ   . ARG   G  3 13  ? 160.956 185.422 139.677 1.00 69.70  ? 45  ARG   Ac CZ   1 
ATOM   14060 N  NH1  . ARG   G  3 13  ? 160.709 186.013 138.520 1.00 68.38  ? 45  ARG   Ac NH1  1 
ATOM   14061 N  NH2  . ARG   G  3 13  ? 162.212 185.147 140.013 1.00 72.45  ? 45  ARG   Ac NH2  1 
ATOM   14062 N  N    . THR   G  3 14  ? 154.536 181.338 141.443 1.00 63.89  ? 46  THR   Ac N    1 
ATOM   14063 C  CA   . THR   G  3 14  ? 154.342 179.895 141.712 1.00 55.56  ? 46  THR   Ac CA   1 
ATOM   14064 C  C    . THR   G  3 14  ? 153.644 179.236 140.537 1.00 56.44  ? 46  THR   Ac C    1 
ATOM   14065 O  O    . THR   G  3 14  ? 154.348 178.705 139.668 1.00 58.01  ? 46  THR   Ac O    1 
ATOM   14066 C  CB   . THR   G  3 14  ? 153.584 179.687 143.023 1.00 54.65  ? 46  THR   Ac CB   1 
ATOM   14067 O  OG1  . THR   G  3 14  ? 152.722 180.813 143.154 1.00 65.65  ? 46  THR   Ac OG1  1 
ATOM   14068 C  CG2  . THR   G  3 14  ? 154.510 179.580 144.219 1.00 52.10  ? 46  THR   Ac CG2  1 
ATOM   14069 N  N    . ILE   G  3 15  ? 152.307 179.242 140.513 1.00 57.62  ? 47  ILE   Ac N    1 
ATOM   14070 C  CA   . ILE   G  3 15  ? 151.534 178.555 139.435 1.00 55.52  ? 47  ILE   Ac CA   1 
ATOM   14071 C  C    . ILE   G  3 15  ? 150.687 179.580 138.665 1.00 55.02  ? 47  ILE   Ac C    1 
ATOM   14072 O  O    . ILE   G  3 15  ? 150.094 180.452 139.316 1.00 58.57  ? 47  ILE   Ac O    1 
ATOM   14073 C  CB   . ILE   G  3 15  ? 150.666 177.418 140.016 1.00 55.47  ? 47  ILE   Ac CB   1 
ATOM   14074 C  CG1  . ILE   G  3 15  ? 151.530 176.273 140.541 1.00 50.21  ? 47  ILE   Ac CG1  1 
ATOM   14075 C  CG2  . ILE   G  3 15  ? 149.629 176.922 139.008 1.00 51.46  ? 47  ILE   Ac CG2  1 
ATOM   14076 C  CD1  . ILE   G  3 15  ? 150.824 174.933 140.575 1.00 48.44  ? 47  ILE   Ac CD1  1 
ATOM   14077 N  N    . HIS   G  3 16  ? 150.648 179.472 137.335 1.00 51.85  ? 48  HIS   Ac N    1 
ATOM   14078 C  CA   . HIS   G  3 16  ? 149.795 180.359 136.501 1.00 50.21  ? 48  HIS   Ac CA   1 
ATOM   14079 C  C    . HIS   G  3 16  ? 148.624 179.561 135.926 1.00 52.85  ? 48  HIS   Ac C    1 
ATOM   14080 O  O    . HIS   G  3 16  ? 148.855 178.550 135.260 1.00 53.63  ? 48  HIS   Ac O    1 
ATOM   14081 C  CB   . HIS   G  3 16  ? 150.602 180.976 135.360 1.00 50.87  ? 48  HIS   Ac CB   1 
ATOM   14082 C  CG   . HIS   G  3 16  ? 151.799 181.725 135.819 1.00 58.51  ? 48  HIS   Ac CG   1 
ATOM   14083 N  ND1  . HIS   G  3 16  ? 153.050 181.442 135.324 1.00 61.87  ? 48  HIS   Ac ND1  1 
ATOM   14084 C  CD2  . HIS   G  3 16  ? 151.965 182.712 136.705 1.00 57.92  ? 48  HIS   Ac CD2  1 
ATOM   14085 C  CE1  . HIS   G  3 16  ? 153.937 182.240 135.898 1.00 68.97  ? 48  HIS   Ac CE1  1 
ATOM   14086 N  NE2  . HIS   G  3 16  ? 153.299 183.018 136.742 1.00 63.37  ? 48  HIS   Ac NE2  1 
ATOM   14087 N  N    . TRP   G  3 17  ? 147.401 180.027 136.164 1.00 50.61  ? 49  TRP   Ac N    1 
ATOM   14088 C  CA   . TRP   G  3 17  ? 146.192 179.340 135.665 1.00 41.12  ? 49  TRP   Ac CA   1 
ATOM   14089 C  C    . TRP   G  3 17  ? 145.697 180.071 134.431 1.00 47.62  ? 49  TRP   Ac C    1 
ATOM   14090 O  O    . TRP   G  3 17  ? 145.298 181.228 134.582 1.00 62.54  ? 49  TRP   Ac O    1 
ATOM   14091 C  CB   . TRP   G  3 17  ? 145.122 179.357 136.760 1.00 42.26  ? 49  TRP   Ac CB   1 
ATOM   14092 C  CG   . TRP   G  3 17  ? 145.624 179.036 138.142 1.00 43.83  ? 49  TRP   Ac CG   1 
ATOM   14093 C  CD1  . TRP   G  3 17  ? 146.265 179.870 139.007 1.00 46.12  ? 49  TRP   Ac CD1  1 
ATOM   14094 C  CD2  . TRP   G  3 17  ? 145.485 177.775 138.831 1.00 45.24  ? 49  TRP   Ac CD2  1 
ATOM   14095 N  NE1  . TRP   G  3 17  ? 146.555 179.217 140.173 1.00 45.09  ? 49  TRP   Ac NE1  1 
ATOM   14096 C  CE2  . TRP   G  3 17  ? 146.084 177.933 140.098 1.00 46.78  ? 49  TRP   Ac CE2  1 
ATOM   14097 C  CE3  . TRP   G  3 17  ? 144.922 176.539 138.501 1.00 43.53  ? 49  TRP   Ac CE3  1 
ATOM   14098 C  CZ2  . TRP   G  3 17  ? 146.132 176.901 141.031 1.00 48.14  ? 49  TRP   Ac CZ2  1 
ATOM   14099 C  CZ3  . TRP   G  3 17  ? 144.972 175.520 139.425 1.00 47.04  ? 49  TRP   Ac CZ3  1 
ATOM   14100 C  CH2  . TRP   G  3 17  ? 145.565 175.701 140.671 1.00 48.70  ? 49  TRP   Ac CH2  1 
ATOM   14101 N  N    . TYR   G  3 18  ? 145.712 179.439 133.254 1.00 50.16  ? 50  TYR   Ac N    1 
ATOM   14102 C  CA   . TYR   G  3 18  ? 145.322 180.237 132.053 1.00 53.85  ? 50  TYR   Ac CA   1 
ATOM   14103 C  C    . TYR   G  3 18  ? 143.871 179.966 131.659 1.00 55.56  ? 50  TYR   Ac C    1 
ATOM   14104 O  O    . TYR   G  3 18  ? 143.032 180.155 132.528 1.00 56.15  ? 50  TYR   Ac O    1 
ATOM   14105 C  CB   . TYR   G  3 18  ? 146.225 180.372 130.817 1.00 53.09  ? 50  TYR   Ac CB   1 
ATOM   14106 C  CG   . TYR   G  3 18  ? 147.081 179.270 130.231 1.00 52.81  ? 50  TYR   Ac CG   1 
ATOM   14107 C  CD1  . TYR   G  3 18  ? 148.021 178.586 130.988 1.00 50.29  ? 50  TYR   Ac CD1  1 
ATOM   14108 C  CD2  . TYR   G  3 18  ? 147.005 179.007 128.873 1.00 52.50  ? 50  TYR   Ac CD2  1 
ATOM   14109 C  CE1  . TYR   G  3 18  ? 148.823 177.618 130.410 1.00 56.66  ? 50  TYR   Ac CE1  1 
ATOM   14110 C  CE2  . TYR   G  3 18  ? 147.801 178.046 128.285 1.00 56.07  ? 50  TYR   Ac CE2  1 
ATOM   14111 C  CZ   . TYR   G  3 18  ? 148.709 177.351 129.057 1.00 62.87  ? 50  TYR   Ac CZ   1 
ATOM   14112 O  OH   . TYR   G  3 18  ? 149.478 176.412 128.446 1.00 70.65  ? 50  TYR   Ac OH   1 
ATOM   14113 N  N    . ASP   G  3 19  ? 143.572 179.535 130.429 1.00 59.45  ? 51  ASP   Ac N    1 
ATOM   14114 C  CA   . ASP   G  3 19  ? 142.168 179.579 130.031 1.00 64.98  ? 51  ASP   Ac CA   1 
ATOM   14115 C  C    . ASP   G  3 19  ? 141.282 178.603 130.791 1.00 61.88  ? 51  ASP   Ac C    1 
ATOM   14116 O  O    . ASP   G  3 19  ? 141.483 177.387 130.757 1.00 68.23  ? 51  ASP   Ac O    1 
ATOM   14117 C  CB   . ASP   G  3 19  ? 142.051 179.329 128.524 1.00 70.95  ? 51  ASP   Ac CB   1 
ATOM   14118 C  CG   . ASP   G  3 19  ? 142.989 178.239 128.033 1.00 69.96  ? 51  ASP   Ac CG   1 
ATOM   14119 O  OD1  . ASP   G  3 19  ? 142.863 177.084 128.488 1.00 73.09  ? 51  ASP   Ac OD1  1 
ATOM   14120 O  OD2  . ASP   G  3 19  ? 143.856 178.541 127.188 1.00 72.39  ? 51  ASP   Ac OD2  1 
ATOM   14121 N  N    . LEU   G  3 20  ? 140.278 179.156 131.464 1.00 59.00  ? 52  LEU   Ac N    1 
ATOM   14122 C  CA   . LEU   G  3 20  ? 139.405 178.433 132.371 1.00 55.33  ? 52  LEU   Ac CA   1 
ATOM   14123 C  C    . LEU   G  3 20  ? 137.960 178.572 131.914 1.00 61.67  ? 52  LEU   Ac C    1 
ATOM   14124 O  O    . LEU   G  3 20  ? 137.574 179.584 131.322 1.00 70.55  ? 52  LEU   Ac O    1 
ATOM   14125 C  CB   . LEU   G  3 20  ? 139.535 178.962 133.804 1.00 52.10  ? 52  LEU   Ac CB   1 
ATOM   14126 C  CG   . LEU   G  3 20  ? 140.932 179.167 134.394 1.00 51.95  ? 52  LEU   Ac CG   1 
ATOM   14127 C  CD1  . LEU   G  3 20  ? 140.842 179.988 135.664 1.00 51.45  ? 52  LEU   Ac CD1  1 
ATOM   14128 C  CD2  . LEU   G  3 20  ? 141.593 177.839 134.686 1.00 52.26  ? 52  LEU   Ac CD2  1 
ATOM   14129 N  N    . SER   G  3 21  ? 137.163 177.547 132.194 1.00 63.20  ? 53  SER   Ac N    1 
ATOM   14130 C  CA   . SER   G  3 21  ? 135.748 177.572 131.868 1.00 60.41  ? 53  SER   Ac CA   1 
ATOM   14131 C  C    . SER   G  3 21  ? 134.950 177.006 133.031 1.00 60.49  ? 53  SER   Ac C    1 
ATOM   14132 O  O    . SER   G  3 21  ? 135.393 176.073 133.705 1.00 60.02  ? 53  SER   Ac O    1 
ATOM   14133 C  CB   . SER   G  3 21  ? 135.453 176.775 130.592 1.00 61.11  ? 53  SER   Ac CB   1 
ATOM   14134 O  OG   . SER   G  3 21  ? 136.148 175.541 130.588 1.00 68.00  ? 53  SER   Ac OG   1 
ATOM   14135 N  N    . TRP   G  3 22  ? 133.775 177.583 133.261 1.00 62.74  ? 54  TRP   Ac N    1 
ATOM   14136 C  CA   . TRP   G  3 22  ? 132.799 177.055 134.202 1.00 60.77  ? 54  TRP   Ac CA   1 
ATOM   14137 C  C    . TRP   G  3 22  ? 131.543 176.683 133.429 1.00 65.79  ? 54  TRP   Ac C    1 
ATOM   14138 O  O    . TRP   G  3 22  ? 130.999 177.510 132.688 1.00 75.79  ? 54  TRP   Ac O    1 
ATOM   14139 C  CB   . TRP   G  3 22  ? 132.476 178.067 135.303 1.00 58.53  ? 54  TRP   Ac CB   1 
ATOM   14140 C  CG   . TRP   G  3 22  ? 133.660 178.458 136.139 1.00 59.01  ? 54  TRP   Ac CG   1 
ATOM   14141 C  CD1  . TRP   G  3 22  ? 133.979 177.977 137.376 1.00 59.53  ? 54  TRP   Ac CD1  1 
ATOM   14142 C  CD2  . TRP   G  3 22  ? 134.674 179.414 135.808 1.00 62.98  ? 54  TRP   Ac CD2  1 
ATOM   14143 N  NE1  . TRP   G  3 22  ? 135.131 178.571 137.831 1.00 58.12  ? 54  TRP   Ac NE1  1 
ATOM   14144 C  CE2  . TRP   G  3 22  ? 135.577 179.457 136.888 1.00 61.21  ? 54  TRP   Ac CE2  1 
ATOM   14145 C  CE3  . TRP   G  3 22  ? 134.907 180.237 134.701 1.00 63.11  ? 54  TRP   Ac CE3  1 
ATOM   14146 C  CZ2  . TRP   G  3 22  ? 136.694 180.290 136.894 1.00 56.88  ? 54  TRP   Ac CZ2  1 
ATOM   14147 C  CZ3  . TRP   G  3 22  ? 136.017 181.061 134.710 1.00 58.40  ? 54  TRP   Ac CZ3  1 
ATOM   14148 C  CH2  . TRP   G  3 22  ? 136.896 181.082 135.800 1.00 56.97  ? 54  TRP   Ac CH2  1 
ATOM   14149 N  N    . SER   G  3 23  ? 131.092 175.439 133.597 1.00 60.70  ? 55  SER   Ac N    1 
ATOM   14150 C  CA   . SER   G  3 23  ? 129.957 174.952 132.819 1.00 63.07  ? 55  SER   Ac CA   1 
ATOM   14151 C  C    . SER   G  3 23  ? 128.687 175.731 133.140 1.00 68.08  ? 55  SER   Ac C    1 
ATOM   14152 O  O    . SER   G  3 23  ? 127.906 176.054 132.237 1.00 70.35  ? 55  SER   Ac O    1 
ATOM   14153 C  CB   . SER   G  3 23  ? 129.751 173.460 133.072 1.00 65.10  ? 55  SER   Ac CB   1 
ATOM   14154 O  OG   . SER   G  3 23  ? 129.631 173.190 134.457 1.00 68.65  ? 55  SER   Ac OG   1 
ATOM   14155 N  N    . LYS   G  3 24  ? 128.461 176.040 134.415 1.00 67.93  ? 56  LYS   Ac N    1 
ATOM   14156 C  CA   . LYS   G  3 24  ? 127.267 176.752 134.838 1.00 67.57  ? 56  LYS   Ac CA   1 
ATOM   14157 C  C    . LYS   G  3 24  ? 127.641 177.808 135.866 1.00 68.11  ? 56  LYS   Ac C    1 
ATOM   14158 O  O    . LYS   G  3 24  ? 128.627 177.668 136.593 1.00 69.72  ? 56  LYS   Ac O    1 
ATOM   14159 C  CB   . LYS   G  3 24  ? 126.221 175.800 135.437 1.00 69.32  ? 56  LYS   Ac CB   1 
ATOM   14160 C  CG   . LYS   G  3 24  ? 125.832 174.637 134.537 1.00 69.42  ? 56  LYS   Ac CG   1 
ATOM   14161 C  CD   . LYS   G  3 24  ? 124.779 173.761 135.195 1.00 77.22  ? 56  LYS   Ac CD   1 
ATOM   14162 C  CE   . LYS   G  3 24  ? 124.622 172.440 134.462 1.00 88.85  ? 56  LYS   Ac CE   1 
ATOM   14163 N  NZ   . LYS   G  3 24  ? 123.820 171.464 135.248 1.00 82.87  ? 56  LYS   Ac NZ   1 
ATOM   14164 N  N    . GLU   G  3 25  ? 126.840 178.870 135.919 1.00 72.73  ? 57  GLU   Ac N    1 
ATOM   14165 C  CA   . GLU   G  3 25  ? 126.969 179.889 136.952 1.00 71.61  ? 57  GLU   Ac CA   1 
ATOM   14166 C  C    . GLU   G  3 25  ? 125.955 179.723 138.071 1.00 70.39  ? 57  GLU   Ac C    1 
ATOM   14167 O  O    . GLU   G  3 25  ? 126.255 180.055 139.222 1.00 70.86  ? 57  GLU   Ac O    1 
ATOM   14168 C  CB   . GLU   G  3 25  ? 126.820 181.287 136.345 1.00 76.67  ? 57  GLU   Ac CB   1 
ATOM   14169 C  CG   . GLU   G  3 25  ? 127.998 181.725 135.492 1.00 82.02  ? 57  GLU   Ac CG   1 
ATOM   14170 C  CD   . GLU   G  3 25  ? 128.158 183.232 135.455 1.00 90.04  ? 57  GLU   Ac CD   1 
ATOM   14171 O  OE1  . GLU   G  3 25  ? 127.453 183.925 136.218 1.00 90.42  ? 57  GLU   Ac OE1  1 
ATOM   14172 O  OE2  . GLU   G  3 25  ? 128.992 183.724 134.665 1.00 91.51  ? 57  GLU   Ac OE2  1 
ATOM   14173 N  N    . LYS   G  3 26  ? 124.765 179.216 137.758 1.00 70.07  ? 58  LYS   Ac N    1 
ATOM   14174 C  CA   . LYS   G  3 26  ? 123.736 178.918 138.741 1.00 71.92  ? 58  LYS   Ac CA   1 
ATOM   14175 C  C    . LYS   G  3 26  ? 123.330 177.460 138.590 1.00 74.07  ? 58  LYS   Ac C    1 
ATOM   14176 O  O    . LYS   G  3 26  ? 122.982 177.020 137.489 1.00 78.12  ? 58  LYS   Ac O    1 
ATOM   14177 C  CB   . LYS   G  3 26  ? 122.522 179.833 138.568 1.00 77.09  ? 58  LYS   Ac CB   1 
ATOM   14178 C  CG   . LYS   G  3 26  ? 121.532 179.778 139.718 1.00 82.98  ? 58  LYS   Ac CG   1 
ATOM   14179 C  CD   . LYS   G  3 26  ? 120.371 180.732 139.490 1.00 87.96  ? 58  LYS   Ac CD   1 
ATOM   14180 C  CE   . LYS   G  3 26  ? 119.325 180.118 138.575 1.00 90.65  ? 58  LYS   Ac CE   1 
ATOM   14181 N  NZ   . LYS   G  3 26  ? 119.356 178.630 138.611 1.00 94.99  ? 58  LYS   Ac NZ   1 
ATOM   14182 N  N    . VAL   G  3 27  ? 123.377 176.715 139.692 1.00 72.70  ? 59  VAL   Ac N    1 
ATOM   14183 C  CA   . VAL   G  3 27  ? 123.076 175.291 139.684 1.00 75.47  ? 59  VAL   Ac CA   1 
ATOM   14184 C  C    . VAL   G  3 27  ? 122.038 174.995 140.754 1.00 76.83  ? 59  VAL   Ac C    1 
ATOM   14185 O  O    . VAL   G  3 27  ? 121.891 175.738 141.729 1.00 77.90  ? 59  VAL   Ac O    1 
ATOM   14186 C  CB   . VAL   G  3 27  ? 124.340 174.431 139.910 1.00 72.93  ? 59  VAL   Ac CB   1 
ATOM   14187 C  CG1  . VAL   G  3 27  ? 125.303 174.579 138.746 1.00 71.70  ? 59  VAL   Ac CG1  1 
ATOM   14188 C  CG2  . VAL   G  3 27  ? 125.013 174.813 141.217 1.00 67.04  ? 59  VAL   Ac CG2  1 
ATOM   14189 N  N    . LYS   G  3 28  ? 121.309 173.902 140.561 1.00 78.97  ? 60  LYS   Ac N    1 
ATOM   14190 C  CA   . LYS   G  3 28  ? 120.394 173.400 141.570 1.00 77.11  ? 60  LYS   Ac CA   1 
ATOM   14191 C  C    . LYS   G  3 28  ? 121.090 172.348 142.430 1.00 69.30  ? 60  LYS   Ac C    1 
ATOM   14192 O  O    . LYS   G  3 28  ? 122.199 171.899 142.135 1.00 74.53  ? 60  LYS   Ac O    1 
ATOM   14193 C  CB   . LYS   G  3 28  ? 119.138 172.820 140.921 1.00 80.28  ? 60  LYS   Ac CB   1 
ATOM   14194 C  CG   . LYS   G  3 28  ? 118.056 173.847 140.634 1.00 86.25  ? 60  LYS   Ac CG   1 
ATOM   14195 C  CD   . LYS   G  3 28  ? 116.880 173.222 139.903 1.00 95.20  ? 60  LYS   Ac CD   1 
ATOM   14196 C  CE   . LYS   G  3 28  ? 117.080 173.258 138.399 1.00 97.72  ? 60  LYS   Ac CE   1 
ATOM   14197 N  NZ   . LYS   G  3 28  ? 116.037 174.078 137.720 1.00 103.80 ? 60  LYS   Ac NZ   1 
ATOM   14198 N  N    . ILE   G  3 29  ? 120.420 171.958 143.515 1.00 64.73  ? 61  ILE   Ac N    1 
ATOM   14199 C  CA   . ILE   G  3 29  ? 120.957 170.913 144.376 1.00 65.32  ? 61  ILE   Ac CA   1 
ATOM   14200 C  C    . ILE   G  3 29  ? 121.016 169.603 143.603 1.00 68.87  ? 61  ILE   Ac C    1 
ATOM   14201 O  O    . ILE   G  3 29  ? 120.097 169.265 142.845 1.00 73.15  ? 61  ILE   Ac O    1 
ATOM   14202 C  CB   . ILE   G  3 29  ? 120.113 170.782 145.654 1.00 67.63  ? 61  ILE   Ac CB   1 
ATOM   14203 C  CG1  . ILE   G  3 29  ? 120.089 172.115 146.407 1.00 68.30  ? 61  ILE   Ac CG1  1 
ATOM   14204 C  CG2  . ILE   G  3 29  ? 120.633 169.655 146.539 1.00 60.27  ? 61  ILE   Ac CG2  1 
ATOM   14205 C  CD1  . ILE   G  3 29  ? 121.152 172.244 147.479 1.00 61.35  ? 61  ILE   Ac CD1  1 
ATOM   14206 N  N    . ASN   G  3 30  ? 122.119 168.874 143.776 1.00 65.67  ? 62  ASN   Ac N    1 
ATOM   14207 C  CA   . ASN   G  3 30  ? 122.467 167.607 143.132 1.00 66.06  ? 62  ASN   Ac CA   1 
ATOM   14208 C  C    . ASN   G  3 30  ? 122.925 167.801 141.690 1.00 72.28  ? 62  ASN   Ac C    1 
ATOM   14209 O  O    . ASN   G  3 30  ? 123.253 166.809 141.029 1.00 78.79  ? 62  ASN   Ac O    1 
ATOM   14210 C  CB   . ASN   G  3 30  ? 121.325 166.575 143.154 1.00 65.28  ? 62  ASN   Ac CB   1 
ATOM   14211 C  CG   . ASN   G  3 30  ? 120.983 166.117 144.556 1.00 69.27  ? 62  ASN   Ac CG   1 
ATOM   14212 O  OD1  . ASN   G  3 30  ? 121.866 165.783 145.345 1.00 71.50  ? 62  ASN   Ac OD1  1 
ATOM   14213 N  ND2  . ASN   G  3 30  ? 119.695 166.096 144.873 1.00 69.89  ? 62  ASN   Ac ND2  1 
ATOM   14214 N  N    . GLU   G  3 31  ? 122.959 169.028 141.180 1.00 69.30  ? 63  GLU   Ac N    1 
ATOM   14215 C  CA   . GLU   G  3 31  ? 123.478 169.287 139.846 1.00 69.96  ? 63  GLU   Ac CA   1 
ATOM   14216 C  C    . GLU   G  3 31  ? 124.989 169.471 139.899 1.00 70.85  ? 63  GLU   Ac C    1 
ATOM   14217 O  O    . GLU   G  3 31  ? 125.555 169.840 140.932 1.00 70.66  ? 63  GLU   Ac O    1 
ATOM   14218 C  CB   . GLU   G  3 31  ? 122.819 170.521 139.231 1.00 74.69  ? 63  GLU   Ac CB   1 
ATOM   14219 C  CG   . GLU   G  3 31  ? 121.485 170.231 138.563 1.00 81.81  ? 63  GLU   Ac CG   1 
ATOM   14220 C  CD   . GLU   G  3 31  ? 120.802 171.485 138.056 1.00 91.68  ? 63  GLU   Ac CD   1 
ATOM   14221 O  OE1  . GLU   G  3 31  ? 121.433 172.561 138.088 1.00 89.84  ? 63  GLU   Ac OE1  1 
ATOM   14222 O  OE2  . GLU   G  3 31  ? 119.635 171.391 137.621 1.00 100.19 ? 63  GLU   Ac OE2  1 
ATOM   14223 N  N    . THR   G  3 32  ? 125.641 169.213 138.769 1.00 69.50  ? 64  THR   Ac N    1 
ATOM   14224 C  CA   . THR   G  3 32  ? 127.093 169.191 138.689 1.00 66.97  ? 64  THR   Ac CA   1 
ATOM   14225 C  C    . THR   G  3 32  ? 127.611 170.398 137.917 1.00 63.65  ? 64  THR   Ac C    1 
ATOM   14226 O  O    . THR   G  3 32  ? 126.993 170.845 136.947 1.00 68.50  ? 64  THR   Ac O    1 
ATOM   14227 C  CB   . THR   G  3 32  ? 127.588 167.903 138.025 1.00 67.73  ? 64  THR   Ac CB   1 
ATOM   14228 O  OG1  . THR   G  3 32  ? 126.894 167.702 136.788 1.00 78.48  ? 64  THR   Ac OG1  1 
ATOM   14229 C  CG2  . THR   G  3 32  ? 127.347 166.709 138.936 1.00 60.89  ? 64  THR   Ac CG2  1 
ATOM   14230 N  N    . VAL   G  3 33  ? 128.751 170.915 138.365 1.00 62.53  ? 65  VAL   Ac N    1 
ATOM   14231 C  CA   . VAL   G  3 33  ? 129.448 172.017 137.714 1.00 57.81  ? 65  VAL   Ac CA   1 
ATOM   14232 C  C    . VAL   G  3 33  ? 130.869 171.566 137.398 1.00 61.45  ? 65  VAL   Ac C    1 
ATOM   14233 O  O    . VAL   G  3 33  ? 131.540 170.947 138.233 1.00 61.51  ? 65  VAL   Ac O    1 
ATOM   14234 C  CB   . VAL   G  3 33  ? 129.444 173.293 138.583 1.00 56.53  ? 65  VAL   Ac CB   1 
ATOM   14235 C  CG1  . VAL   G  3 33  ? 129.985 173.007 139.977 1.00 57.83  ? 65  VAL   Ac CG1  1 
ATOM   14236 C  CG2  . VAL   G  3 33  ? 130.238 174.406 137.911 1.00 56.71  ? 65  VAL   Ac CG2  1 
ATOM   14237 N  N    . GLU   G  3 34  ? 131.315 171.858 136.179 1.00 67.04  ? 66  GLU   Ac N    1 
ATOM   14238 C  CA   . GLU   G  3 34  ? 132.632 171.464 135.697 1.00 60.67  ? 66  GLU   Ac CA   1 
ATOM   14239 C  C    . GLU   G  3 34  ? 133.515 172.695 135.551 1.00 60.63  ? 66  GLU   Ac C    1 
ATOM   14240 O  O    . GLU   G  3 34  ? 133.122 173.674 134.907 1.00 61.98  ? 66  GLU   Ac O    1 
ATOM   14241 C  CB   . GLU   G  3 34  ? 132.524 170.731 134.358 1.00 58.98  ? 66  GLU   Ac CB   1 
ATOM   14242 C  CG   . GLU   G  3 34  ? 133.581 169.664 134.145 1.00 69.28  ? 66  GLU   Ac CG   1 
ATOM   14243 C  CD   . GLU   G  3 34  ? 133.102 168.545 133.239 1.00 82.72  ? 66  GLU   Ac CD   1 
ATOM   14244 O  OE1  . GLU   G  3 34  ? 132.263 167.735 133.685 1.00 76.80  ? 66  GLU   Ac OE1  1 
ATOM   14245 O  OE2  . GLU   G  3 34  ? 133.562 168.479 132.079 1.00 85.50  ? 66  GLU   Ac OE2  1 
ATOM   14246 N  N    . ILE   G  3 35  ? 134.703 172.641 136.146 1.00 58.53  ? 67  ILE   Ac N    1 
ATOM   14247 C  CA   . ILE   G  3 35  ? 135.700 173.701 136.042 1.00 57.83  ? 67  ILE   Ac CA   1 
ATOM   14248 C  C    . ILE   G  3 35  ? 136.927 173.098 135.375 1.00 59.73  ? 67  ILE   Ac C    1 
ATOM   14249 O  O    . ILE   G  3 35  ? 137.589 172.227 135.951 1.00 60.31  ? 67  ILE   Ac O    1 
ATOM   14250 C  CB   . ILE   G  3 35  ? 136.056 174.297 137.410 1.00 53.86  ? 67  ILE   Ac CB   1 
ATOM   14251 C  CG1  . ILE   G  3 35  ? 134.787 174.636 138.192 1.00 59.91  ? 67  ILE   Ac CG1  1 
ATOM   14252 C  CG2  . ILE   G  3 35  ? 136.929 175.530 137.242 1.00 59.97  ? 67  ILE   Ac CG2  1 
ATOM   14253 C  CD1  . ILE   G  3 35  ? 135.015 174.806 139.675 1.00 62.99  ? 67  ILE   Ac CD1  1 
ATOM   14254 N  N    . LYS   G  3 36  ? 137.232 173.554 134.164 1.00 62.38  ? 68  LYS   Ac N    1 
ATOM   14255 C  CA   . LYS   G  3 36  ? 138.387 173.083 133.419 1.00 58.55  ? 68  LYS   Ac CA   1 
ATOM   14256 C  C    . LYS   G  3 36  ? 139.346 174.239 133.183 1.00 57.75  ? 68  LYS   Ac C    1 
ATOM   14257 O  O    . LYS   G  3 36  ? 138.960 175.410 133.227 1.00 62.58  ? 68  LYS   Ac O    1 
ATOM   14258 C  CB   . LYS   G  3 36  ? 137.972 172.465 132.077 1.00 58.30  ? 68  LYS   Ac CB   1 
ATOM   14259 C  CG   . LYS   G  3 36  ? 136.675 171.676 132.127 1.00 60.94  ? 68  LYS   Ac CG   1 
ATOM   14260 C  CD   . LYS   G  3 36  ? 136.493 170.816 130.885 1.00 72.96  ? 68  LYS   Ac CD   1 
ATOM   14261 C  CE   . LYS   G  3 36  ? 136.841 171.577 129.614 1.00 73.86  ? 68  LYS   Ac CE   1 
ATOM   14262 N  NZ   . LYS   G  3 36  ? 136.019 172.809 129.452 1.00 82.27  ? 68  LYS   Ac NZ   1 
ATOM   14263 N  N    . GLY   G  3 37  ? 140.606 173.904 132.933 1.00 56.34  ? 69  GLY   Ac N    1 
ATOM   14264 C  CA   . GLY   G  3 37  ? 141.581 174.934 132.636 1.00 50.73  ? 69  GLY   Ac CA   1 
ATOM   14265 C  C    . GLY   G  3 37  ? 142.972 174.354 132.499 1.00 51.79  ? 69  GLY   Ac C    1 
ATOM   14266 O  O    . GLY   G  3 37  ? 143.156 173.137 132.476 1.00 55.53  ? 69  GLY   Ac O    1 
ATOM   14267 N  N    . LYS   G  3 38  ? 143.954 175.255 132.403 1.00 56.18  ? 70  LYS   Ac N    1 
ATOM   14268 C  CA   . LYS   G  3 38  ? 145.351 174.859 132.340 1.00 50.77  ? 70  LYS   Ac CA   1 
ATOM   14269 C  C    . LYS   G  3 38  ? 146.121 175.573 133.438 1.00 49.36  ? 70  LYS   Ac C    1 
ATOM   14270 O  O    . LYS   G  3 38  ? 145.813 176.714 133.790 1.00 58.13  ? 70  LYS   Ac O    1 
ATOM   14271 C  CB   . LYS   G  3 38  ? 145.975 175.185 130.975 1.00 49.42  ? 70  LYS   Ac CB   1 
ATOM   14272 C  CG   . LYS   G  3 38  ? 145.179 174.692 129.780 1.00 56.45  ? 70  LYS   Ac CG   1 
ATOM   14273 C  CD   . LYS   G  3 38  ? 145.962 174.884 128.490 1.00 60.80  ? 70  LYS   Ac CD   1 
ATOM   14274 C  CE   . LYS   G  3 38  ? 145.047 174.924 127.278 1.00 67.81  ? 70  LYS   Ac CE   1 
ATOM   14275 N  NZ   . LYS   G  3 38  ? 143.746 174.246 127.534 1.00 71.69  ? 70  LYS   Ac NZ   1 
ATOM   14276 N  N    . PHE   G  3 39  ? 147.126 174.895 133.970 1.00 48.46  ? 71  PHE   Ac N    1 
ATOM   14277 C  CA   . PHE   G  3 39  ? 147.996 175.532 134.987 1.00 51.22  ? 71  PHE   Ac CA   1 
ATOM   14278 C  C    . PHE   G  3 39  ? 149.449 175.314 134.563 1.00 53.71  ? 71  PHE   Ac C    1 
ATOM   14279 O  O    . PHE   G  3 39  ? 149.799 174.201 134.140 1.00 56.44  ? 71  PHE   Ac O    1 
ATOM   14280 C  CB   . PHE   G  3 39  ? 147.647 175.026 136.391 1.00 50.07  ? 71  PHE   Ac CB   1 
ATOM   14281 C  CG   . PHE   G  3 39  ? 147.962 173.575 136.721 1.00 49.39  ? 71  PHE   Ac CG   1 
ATOM   14282 C  CD1  . PHE   G  3 39  ? 149.210 173.208 137.208 1.00 51.13  ? 71  PHE   Ac CD1  1 
ATOM   14283 C  CD2  . PHE   G  3 39  ? 146.996 172.587 136.575 1.00 47.09  ? 71  PHE   Ac CD2  1 
ATOM   14284 C  CE1  . PHE   G  3 39  ? 149.489 171.888 137.517 1.00 55.91  ? 71  PHE   Ac CE1  1 
ATOM   14285 C  CE2  . PHE   G  3 39  ? 147.278 171.269 136.889 1.00 49.98  ? 71  PHE   Ac CE2  1 
ATOM   14286 C  CZ   . PHE   G  3 39  ? 148.522 170.924 137.361 1.00 53.89  ? 71  PHE   Ac CZ   1 
ATOM   14287 N  N    . HIS   G  3 40  ? 150.263 176.367 134.643 1.00 55.80  ? 72  HIS   Ac N    1 
ATOM   14288 C  CA   . HIS   G  3 40  ? 151.706 176.258 134.298 1.00 51.46  ? 72  HIS   Ac CA   1 
ATOM   14289 C  C    . HIS   G  3 40  ? 152.547 176.441 135.560 1.00 52.78  ? 72  HIS   Ac C    1 
ATOM   14290 O  O    . HIS   G  3 40  ? 152.259 177.341 136.358 1.00 55.92  ? 72  HIS   Ac O    1 
ATOM   14291 C  CB   . HIS   G  3 40  ? 152.097 177.265 133.216 1.00 51.03  ? 72  HIS   Ac CB   1 
ATOM   14292 C  CG   . HIS   G  3 40  ? 153.559 177.239 132.947 1.00 61.78  ? 72  HIS   Ac CG   1 
ATOM   14293 N  ND1  . HIS   G  3 40  ? 154.346 178.351 133.125 1.00 62.21  ? 72  HIS   Ac ND1  1 
ATOM   14294 C  CD2  . HIS   G  3 40  ? 154.380 176.260 132.555 1.00 61.04  ? 72  HIS   Ac CD2  1 
ATOM   14295 C  CE1  . HIS   G  3 40  ? 155.602 178.045 132.841 1.00 66.69  ? 72  HIS   Ac CE1  1 
ATOM   14296 N  NE2  . HIS   G  3 40  ? 155.644 176.780 132.491 1.00 63.95  ? 72  HIS   Ac NE2  1 
ATOM   14297 N  N    . VAL   G  3 41  ? 153.550 175.582 135.738 1.00 57.73  ? 73  VAL   Ac N    1 
ATOM   14298 C  CA   . VAL   G  3 41  ? 154.459 175.692 136.916 1.00 60.07  ? 73  VAL   Ac CA   1 
ATOM   14299 C  C    . VAL   G  3 41  ? 155.618 176.619 136.533 1.00 59.57  ? 73  VAL   Ac C    1 
ATOM   14300 O  O    . VAL   G  3 41  ? 156.269 176.348 135.517 1.00 63.14  ? 73  VAL   Ac O    1 
ATOM   14301 C  CB   . VAL   G  3 41  ? 154.945 174.301 137.362 1.00 62.50  ? 73  VAL   Ac CB   1 
ATOM   14302 C  CG1  . VAL   G  3 41  ? 155.799 174.365 138.620 1.00 63.88  ? 73  VAL   Ac CG1  1 
ATOM   14303 C  CG2  . VAL   G  3 41  ? 153.786 173.329 137.545 1.00 51.06  ? 73  VAL   Ac CG2  1 
ATOM   14304 N  N    . PHE   G  3 42  ? 155.837 177.685 137.302 1.00 61.14  ? 74  PHE   Ac N    1 
ATOM   14305 C  CA   . PHE   G  3 42  ? 156.885 178.683 136.958 1.00 62.52  ? 74  PHE   Ac CA   1 
ATOM   14306 C  C    . PHE   G  3 42  ? 158.258 178.064 137.134 1.00 64.46  ? 74  PHE   Ac C    1 
ATOM   14307 O  O    . PHE   G  3 42  ? 158.509 177.390 138.148 1.00 64.52  ? 74  PHE   Ac O    1 
ATOM   14308 C  CB   . PHE   G  3 42  ? 156.739 179.955 137.796 1.00 61.75  ? 74  PHE   Ac CB   1 
ATOM   14309 C  CG   . PHE   G  3 42  ? 157.786 181.022 137.526 1.00 61.69  ? 74  PHE   Ac CG   1 
ATOM   14310 C  CD1  . PHE   G  3 42  ? 158.120 181.379 136.229 1.00 61.04  ? 74  PHE   Ac CD1  1 
ATOM   14311 C  CD2  . PHE   G  3 42  ? 158.440 181.661 138.568 1.00 63.45  ? 74  PHE   Ac CD2  1 
ATOM   14312 C  CE1  . PHE   G  3 42  ? 159.077 182.343 135.979 1.00 66.32  ? 74  PHE   Ac CE1  1 
ATOM   14313 C  CE2  . PHE   G  3 42  ? 159.397 182.624 138.313 1.00 64.54  ? 74  PHE   Ac CE2  1 
ATOM   14314 C  CZ   . PHE   G  3 42  ? 159.715 182.962 137.024 1.00 68.03  ? 74  PHE   Ac CZ   1 
ATOM   14315 N  N    . GLU   G  3 43  ? 159.147 178.339 136.186 1.00 65.38  ? 75  GLU   Ac N    1 
ATOM   14316 C  CA   . GLU   G  3 43  ? 160.494 177.774 136.218 1.00 63.55  ? 75  GLU   Ac CA   1 
ATOM   14317 C  C    . GLU   G  3 43  ? 161.285 178.291 137.413 1.00 64.59  ? 75  GLU   Ac C    1 
ATOM   14318 O  O    . GLU   G  3 43  ? 162.017 177.530 138.056 1.00 71.30  ? 75  GLU   Ac O    1 
ATOM   14319 C  CB   . GLU   G  3 43  ? 161.223 178.085 134.911 1.00 66.17  ? 75  GLU   Ac CB   1 
ATOM   14320 C  CG   . GLU   G  3 43  ? 160.791 177.223 133.731 1.00 74.80  ? 75  GLU   Ac CG   1 
ATOM   14321 C  CD   . GLU   G  3 43  ? 159.490 177.690 133.104 1.00 79.29  ? 75  GLU   Ac CD   1 
ATOM   14322 O  OE1  . GLU   G  3 43  ? 158.954 178.729 133.543 1.00 77.91  ? 75  GLU   Ac OE1  1 
ATOM   14323 O  OE2  . GLU   G  3 43  ? 159.005 177.020 132.168 1.00 79.55  ? 75  GLU   Ac OE2  1 
ATOM   14324 N  N    . GLY   G  3 44  ? 161.157 179.579 137.725 1.00 65.63  ? 76  GLY   Ac N    1 
ATOM   14325 C  CA   . GLY   G  3 44  ? 161.841 180.149 138.869 1.00 66.47  ? 76  GLY   Ac CA   1 
ATOM   14326 C  C    . GLY   G  3 44  ? 161.091 179.933 140.168 1.00 65.18  ? 76  GLY   Ac C    1 
ATOM   14327 O  O    . GLY   G  3 44  ? 160.671 180.893 140.821 1.00 70.19  ? 76  GLY   Ac O    1 
ATOM   14328 N  N    . TRP   G  3 45  ? 160.926 178.672 140.548 1.00 65.02  ? 77  TRP   Ac N    1 
ATOM   14329 C  CA   . TRP   G  3 45  ? 160.159 178.329 141.735 1.00 63.05  ? 77  TRP   Ac CA   1 
ATOM   14330 C  C    . TRP   G  3 45  ? 160.810 178.934 142.976 1.00 65.76  ? 77  TRP   Ac C    1 
ATOM   14331 O  O    . TRP   G  3 45  ? 162.035 178.837 143.138 1.00 72.46  ? 77  TRP   Ac O    1 
ATOM   14332 C  CB   . TRP   G  3 45  ? 160.071 176.809 141.860 1.00 66.19  ? 77  TRP   Ac CB   1 
ATOM   14333 C  CG   . TRP   G  3 45  ? 159.088 176.311 142.871 1.00 63.91  ? 77  TRP   Ac CG   1 
ATOM   14334 C  CD1  . TRP   G  3 45  ? 159.354 175.939 144.155 1.00 63.05  ? 77  TRP   Ac CD1  1 
ATOM   14335 C  CD2  . TRP   G  3 45  ? 157.682 176.121 142.680 1.00 61.62  ? 77  TRP   Ac CD2  1 
ATOM   14336 N  NE1  . TRP   G  3 45  ? 158.200 175.531 144.778 1.00 66.94  ? 77  TRP   Ac NE1  1 
ATOM   14337 C  CE2  . TRP   G  3 45  ? 157.158 175.634 143.893 1.00 64.50  ? 77  TRP   Ac CE2  1 
ATOM   14338 C  CE3  . TRP   G  3 45  ? 156.813 176.316 141.602 1.00 59.48  ? 77  TRP   Ac CE3  1 
ATOM   14339 C  CZ2  . TRP   G  3 45  ? 155.808 175.339 144.058 1.00 57.81  ? 77  TRP   Ac CZ2  1 
ATOM   14340 C  CZ3  . TRP   G  3 45  ? 155.474 176.024 141.769 1.00 55.28  ? 77  TRP   Ac CZ3  1 
ATOM   14341 C  CH2  . TRP   G  3 45  ? 154.984 175.541 142.987 1.00 53.97  ? 77  TRP   Ac CH2  1 
ATOM   14342 N  N    . PRO   G  3 46  ? 160.045 179.579 143.859 1.00 65.63  ? 78  PRO   Ac N    1 
ATOM   14343 C  CA   . PRO   G  3 46  ? 160.648 180.173 145.059 1.00 60.55  ? 78  PRO   Ac CA   1 
ATOM   14344 C  C    . PRO   G  3 46  ? 161.307 179.114 145.928 1.00 66.56  ? 78  PRO   Ac C    1 
ATOM   14345 O  O    . PRO   G  3 46  ? 160.843 177.976 146.023 1.00 74.25  ? 78  PRO   Ac O    1 
ATOM   14346 C  CB   . PRO   G  3 46  ? 159.466 180.832 145.783 1.00 66.35  ? 78  PRO   Ac CB   1 
ATOM   14347 C  CG   . PRO   G  3 46  ? 158.245 180.509 145.013 1.00 68.89  ? 78  PRO   Ac CG   1 
ATOM   14348 C  CD   . PRO   G  3 46  ? 158.600 179.838 143.737 1.00 65.88  ? 78  PRO   Ac CD   1 
ATOM   14349 N  N    . GLU   G  3 47  ? 162.409 179.507 146.565 1.00 71.65  ? 79  GLU   Ac N    1 
ATOM   14350 C  CA   . GLU   G  3 47  ? 163.202 178.554 147.333 1.00 76.20  ? 79  GLU   Ac CA   1 
ATOM   14351 C  C    . GLU   G  3 47  ? 162.524 178.170 148.643 1.00 75.91  ? 79  GLU   Ac C    1 
ATOM   14352 O  O    . GLU   G  3 47  ? 162.740 177.062 149.146 1.00 79.26  ? 79  GLU   Ac O    1 
ATOM   14353 C  CB   . GLU   G  3 47  ? 164.595 179.124 147.594 1.00 77.85  ? 79  GLU   Ac CB   1 
ATOM   14354 C  CG   . GLU   G  3 47  ? 164.620 180.315 148.537 1.00 79.69  ? 79  GLU   Ac CG   1 
ATOM   14355 C  CD   . GLU   G  3 47  ? 165.810 180.288 149.472 1.00 85.80  ? 79  GLU   Ac CD   1 
ATOM   14356 O  OE1  . GLU   G  3 47  ? 166.546 181.296 149.530 1.00 86.42  ? 79  GLU   Ac OE1  1 
ATOM   14357 O  OE2  . GLU   G  3 47  ? 166.013 179.258 150.149 1.00 86.02  ? 79  GLU   Ac OE2  1 
ATOM   14358 N  N    . THR   G  3 48  ? 161.706 179.058 149.209 1.00 70.56  ? 80  THR   Ac N    1 
ATOM   14359 C  CA   . THR   G  3 48  ? 161.015 178.754 150.456 1.00 73.90  ? 80  THR   Ac CA   1 
ATOM   14360 C  C    . THR   G  3 48  ? 159.826 177.823 150.264 1.00 76.51  ? 80  THR   Ac C    1 
ATOM   14361 O  O    . THR   G  3 48  ? 159.301 177.302 151.253 1.00 81.76  ? 80  THR   Ac O    1 
ATOM   14362 C  CB   . THR   G  3 48  ? 160.549 180.043 151.135 1.00 77.94  ? 80  THR   Ac CB   1 
ATOM   14363 O  OG1  . THR   G  3 48  ? 160.058 180.957 150.146 1.00 80.74  ? 80  THR   Ac OG1  1 
ATOM   14364 C  CG2  . THR   G  3 48  ? 161.699 180.685 151.891 1.00 72.98  ? 80  THR   Ac CG2  1 
ATOM   14365 N  N    . VAL   G  3 49  ? 159.390 177.609 149.027 1.00 74.22  ? 81  VAL   Ac N    1 
ATOM   14366 C  CA   . VAL   G  3 49  ? 158.366 176.625 148.708 1.00 70.40  ? 81  VAL   Ac CA   1 
ATOM   14367 C  C    . VAL   G  3 49  ? 159.064 175.383 148.179 1.00 72.58  ? 81  VAL   Ac C    1 
ATOM   14368 O  O    . VAL   G  3 49  ? 159.875 175.470 147.250 1.00 75.53  ? 81  VAL   Ac O    1 
ATOM   14369 C  CB   . VAL   G  3 49  ? 157.366 177.171 147.675 1.00 68.25  ? 81  VAL   Ac CB   1 
ATOM   14370 C  CG1  . VAL   G  3 49  ? 156.239 176.182 147.452 1.00 69.10  ? 81  VAL   Ac CG1  1 
ATOM   14371 C  CG2  . VAL   G  3 49  ? 156.818 178.501 148.129 1.00 70.64  ? 81  VAL   Ac CG2  1 
ATOM   14372 N  N    . ASP   G  3 50  ? 158.765 174.233 148.777 1.00 74.90  ? 82  ASP   Ac N    1 
ATOM   14373 C  CA   . ASP   G  3 50  ? 159.336 172.986 148.292 1.00 71.86  ? 82  ASP   Ac CA   1 
ATOM   14374 C  C    . ASP   G  3 50  ? 158.837 172.695 146.882 1.00 75.06  ? 82  ASP   Ac C    1 
ATOM   14375 O  O    . ASP   G  3 50  ? 157.753 173.128 146.482 1.00 78.09  ? 82  ASP   Ac O    1 
ATOM   14376 C  CB   . ASP   G  3 50  ? 158.978 171.826 149.224 1.00 73.47  ? 82  ASP   Ac CB   1 
ATOM   14377 C  CG   . ASP   G  3 50  ? 159.688 171.908 150.559 1.00 84.42  ? 82  ASP   Ac CG   1 
ATOM   14378 O  OD1  . ASP   G  3 50  ? 160.246 172.980 150.870 1.00 91.31  ? 82  ASP   Ac OD1  1 
ATOM   14379 O  OD2  . ASP   G  3 50  ? 159.694 170.901 151.297 1.00 81.11  ? 82  ASP   Ac OD2  1 
ATOM   14380 N  N    . GLU   G  3 51  ? 159.650 171.969 146.123 1.00 71.50  ? 83  GLU   Ac N    1 
ATOM   14381 C  CA   . GLU   G  3 51  ? 159.265 171.618 144.767 1.00 70.84  ? 83  GLU   Ac CA   1 
ATOM   14382 C  C    . GLU   G  3 51  ? 157.997 170.768 144.799 1.00 72.93  ? 83  GLU   Ac C    1 
ATOM   14383 O  O    . GLU   G  3 51  ? 157.814 169.959 145.717 1.00 74.81  ? 83  GLU   Ac O    1 
ATOM   14384 C  CB   . GLU   G  3 51  ? 160.396 170.863 144.068 1.00 76.73  ? 83  GLU   Ac CB   1 
ATOM   14385 C  CG   . GLU   G  3 51  ? 161.672 171.675 143.908 1.00 79.53  ? 83  GLU   Ac CG   1 
ATOM   14386 C  CD   . GLU   G  3 51  ? 162.718 170.960 143.075 1.00 90.43  ? 83  GLU   Ac CD   1 
ATOM   14387 O  OE1  . GLU   G  3 51  ? 162.593 170.963 141.833 1.00 93.12  ? 83  GLU   Ac OE1  1 
ATOM   14388 O  OE2  . GLU   G  3 51  ? 163.663 170.391 143.662 1.00 96.14  ? 83  GLU   Ac OE2  1 
ATOM   14389 N  N    . PRO   G  3 52  ? 157.101 170.922 143.822 1.00 68.77  ? 84  PRO   Ac N    1 
ATOM   14390 C  CA   . PRO   G  3 52  ? 155.817 170.209 143.886 1.00 68.47  ? 84  PRO   Ac CA   1 
ATOM   14391 C  C    . PRO   G  3 52  ? 155.954 168.718 143.617 1.00 66.49  ? 84  PRO   Ac C    1 
ATOM   14392 O  O    . PRO   G  3 52  ? 155.257 168.166 142.760 1.00 65.51  ? 84  PRO   Ac O    1 
ATOM   14393 C  CB   . PRO   G  3 52  ? 154.969 170.898 142.810 1.00 65.79  ? 84  PRO   Ac CB   1 
ATOM   14394 C  CG   . PRO   G  3 52  ? 155.925 171.607 141.921 1.00 60.97  ? 84  PRO   Ac CG   1 
ATOM   14395 C  CD   . PRO   G  3 52  ? 157.255 171.718 142.594 1.00 62.51  ? 84  PRO   Ac CD   1 
ATOM   14396 N  N    . ASP   G  3 53  ? 156.852 168.059 144.351 1.00 67.50  ? 85  ASP   Ac N    1 
ATOM   14397 C  CA   . ASP   G  3 53  ? 156.965 166.608 144.264 1.00 69.38  ? 85  ASP   Ac CA   1 
ATOM   14398 C  C    . ASP   G  3 53  ? 155.732 165.923 144.836 1.00 68.85  ? 85  ASP   Ac C    1 
ATOM   14399 O  O    . ASP   G  3 53  ? 155.362 164.835 144.384 1.00 70.56  ? 85  ASP   Ac O    1 
ATOM   14400 C  CB   . ASP   G  3 53  ? 158.222 166.135 144.992 1.00 70.86  ? 85  ASP   Ac CB   1 
ATOM   14401 C  CG   . ASP   G  3 53  ? 159.488 166.734 144.418 1.00 81.04  ? 85  ASP   Ac CG   1 
ATOM   14402 O  OD1  . ASP   G  3 53  ? 159.484 167.106 143.226 1.00 86.91  ? 85  ASP   Ac OD1  1 
ATOM   14403 O  OD2  . ASP   G  3 53  ? 160.488 166.838 145.159 1.00 86.75  ? 85  ASP   Ac OD2  1 
ATOM   14404 N  N    . VAL   G  3 54  ? 155.097 166.535 145.832 1.00 67.49  ? 86  VAL   Ac N    1 
ATOM   14405 C  CA   . VAL   G  3 54  ? 153.860 166.037 146.423 1.00 62.22  ? 86  VAL   Ac CA   1 
ATOM   14406 C  C    . VAL   G  3 54  ? 152.869 167.192 146.376 1.00 63.68  ? 86  VAL   Ac C    1 
ATOM   14407 O  O    . VAL   G  3 54  ? 152.947 168.121 147.188 1.00 66.61  ? 86  VAL   Ac O    1 
ATOM   14408 C  CB   . VAL   G  3 54  ? 154.055 165.531 147.856 1.00 64.53  ? 86  VAL   Ac CB   1 
ATOM   14409 C  CG1  . VAL   G  3 54  ? 152.795 164.844 148.345 1.00 63.97  ? 86  VAL   Ac CG1  1 
ATOM   14410 C  CG2  . VAL   G  3 54  ? 155.242 164.585 147.934 1.00 66.66  ? 86  VAL   Ac CG2  1 
ATOM   14411 N  N    . ALA   G  3 55  ? 151.935 167.143 145.428 1.00 65.07  ? 87  ALA   Ac N    1 
ATOM   14412 C  CA   . ALA   G  3 55  ? 150.955 168.201 145.242 1.00 59.53  ? 87  ALA   Ac CA   1 
ATOM   14413 C  C    . ALA   G  3 55  ? 149.562 167.600 145.139 1.00 61.18  ? 87  ALA   Ac C    1 
ATOM   14414 O  O    . ALA   G  3 55  ? 149.381 166.487 144.639 1.00 66.16  ? 87  ALA   Ac O    1 
ATOM   14415 C  CB   . ALA   G  3 55  ? 151.258 169.036 143.993 1.00 54.32  ? 87  ALA   Ac CB   1 
ATOM   14416 N  N    . PHE   G  3 56  ? 148.576 168.351 145.625 1.00 59.58  ? 88  PHE   Ac N    1 
ATOM   14417 C  CA   . PHE   G  3 56  ? 147.186 167.919 145.625 1.00 55.54  ? 88  PHE   Ac CA   1 
ATOM   14418 C  C    . PHE   G  3 56  ? 146.319 168.994 144.991 1.00 52.50  ? 88  PHE   Ac C    1 
ATOM   14419 O  O    . PHE   G  3 56  ? 146.414 170.170 145.357 1.00 61.12  ? 88  PHE   Ac O    1 
ATOM   14420 C  CB   . PHE   G  3 56  ? 146.703 167.617 147.049 1.00 59.66  ? 88  PHE   Ac CB   1 
ATOM   14421 C  CG   . PHE   G  3 56  ? 145.307 167.070 147.113 1.00 59.23  ? 88  PHE   Ac CG   1 
ATOM   14422 C  CD1  . PHE   G  3 56  ? 145.001 165.843 146.549 1.00 57.10  ? 88  PHE   Ac CD1  1 
ATOM   14423 C  CD2  . PHE   G  3 56  ? 144.299 167.781 147.745 1.00 59.38  ? 88  PHE   Ac CD2  1 
ATOM   14424 C  CE1  . PHE   G  3 56  ? 143.717 165.338 146.608 1.00 58.41  ? 88  PHE   Ac CE1  1 
ATOM   14425 C  CE2  . PHE   G  3 56  ? 143.013 167.280 147.807 1.00 59.64  ? 88  PHE   Ac CE2  1 
ATOM   14426 C  CZ   . PHE   G  3 56  ? 142.722 166.057 147.238 1.00 57.59  ? 88  PHE   Ac CZ   1 
ATOM   14427 N  N    . LEU   G  3 57  ? 145.476 168.594 144.042 1.00 51.19  ? 89  LEU   Ac N    1 
ATOM   14428 C  CA   . LEU   G  3 57  ? 144.532 169.510 143.415 1.00 53.23  ? 89  LEU   Ac CA   1 
ATOM   14429 C  C    . LEU   G  3 57  ? 143.299 169.632 144.301 1.00 54.43  ? 89  LEU   Ac C    1 
ATOM   14430 O  O    . LEU   G  3 57  ? 142.613 168.636 144.558 1.00 60.66  ? 89  LEU   Ac O    1 
ATOM   14431 C  CB   . LEU   G  3 57  ? 144.156 169.014 142.021 1.00 54.04  ? 89  LEU   Ac CB   1 
ATOM   14432 C  CG   . LEU   G  3 57  ? 143.104 169.813 141.251 1.00 53.19  ? 89  LEU   Ac CG   1 
ATOM   14433 C  CD1  . LEU   G  3 57  ? 143.684 171.127 140.756 1.00 54.11  ? 89  LEU   Ac CD1  1 
ATOM   14434 C  CD2  . LEU   G  3 57  ? 142.559 168.993 140.092 1.00 52.97  ? 89  LEU   Ac CD2  1 
ATOM   14435 N  N    . ASN   G  3 58  ? 143.013 170.846 144.769 1.00 52.67  ? 90  ASN   Ac N    1 
ATOM   14436 C  CA   . ASN   G  3 58  ? 141.978 171.070 145.764 1.00 54.88  ? 90  ASN   Ac CA   1 
ATOM   14437 C  C    . ASN   G  3 58  ? 141.005 172.136 145.282 1.00 57.59  ? 90  ASN   Ac C    1 
ATOM   14438 O  O    . ASN   G  3 58  ? 141.290 172.910 144.361 1.00 61.09  ? 90  ASN   Ac O    1 
ATOM   14439 C  CB   . ASN   G  3 58  ? 142.586 171.490 147.110 1.00 57.21  ? 90  ASN   Ac CB   1 
ATOM   14440 C  CG   . ASN   G  3 58  ? 141.798 170.968 148.293 1.00 61.93  ? 90  ASN   Ac CG   1 
ATOM   14441 O  OD1  . ASN   G  3 58  ? 140.769 170.314 148.128 1.00 66.36  ? 90  ASN   Ac OD1  1 
ATOM   14442 N  ND2  . ASN   G  3 58  ? 142.280 171.253 149.496 1.00 63.39  ? 90  ASN   Ac ND2  1 
ATOM   14443 N  N    . VAL   G  3 59  ? 139.843 172.167 145.926 1.00 61.12  ? 91  VAL   Ac N    1 
ATOM   14444 C  CA   . VAL   G  3 59  ? 138.802 173.152 145.657 1.00 61.54  ? 91  VAL   Ac CA   1 
ATOM   14445 C  C    . VAL   G  3 59  ? 138.673 174.047 146.878 1.00 62.74  ? 91  VAL   Ac C    1 
ATOM   14446 O  O    . VAL   G  3 59  ? 138.434 173.560 147.990 1.00 66.29  ? 91  VAL   Ac O    1 
ATOM   14447 C  CB   . VAL   G  3 59  ? 137.462 172.478 145.318 1.00 57.76  ? 91  VAL   Ac CB   1 
ATOM   14448 C  CG1  . VAL   G  3 59  ? 136.438 173.517 144.899 1.00 56.09  ? 91  VAL   Ac CG1  1 
ATOM   14449 C  CG2  . VAL   G  3 59  ? 137.655 171.436 144.230 1.00 54.94  ? 91  VAL   Ac CG2  1 
ATOM   14450 N  N    . GLY   G  3 60  ? 138.834 175.350 146.673 1.00 60.47  ? 92  GLY   Ac N    1 
ATOM   14451 C  CA   . GLY   G  3 60  ? 138.728 176.310 147.752 1.00 57.92  ? 92  GLY   Ac CA   1 
ATOM   14452 C  C    . GLY   G  3 60  ? 137.326 176.857 147.903 1.00 62.75  ? 92  GLY   Ac C    1 
ATOM   14453 O  O    . GLY   G  3 60  ? 136.822 177.551 147.015 1.00 64.70  ? 92  GLY   Ac O    1 
ATOM   14454 N  N    . MET   G  3 61  ? 136.688 176.536 149.020 1.00 63.58  ? 93  MET   Ac N    1 
ATOM   14455 C  CA   . MET   G  3 61  ? 135.325 176.956 149.307 1.00 65.56  ? 93  MET   Ac CA   1 
ATOM   14456 C  C    . MET   G  3 61  ? 135.119 176.873 150.811 1.00 69.21  ? 93  MET   Ac C    1 
ATOM   14457 O  O    . MET   G  3 61  ? 135.869 176.175 151.504 1.00 72.31  ? 93  MET   Ac O    1 
ATOM   14458 C  CB   . MET   G  3 61  ? 134.308 176.091 148.546 1.00 64.56  ? 93  MET   Ac CB   1 
ATOM   14459 C  CG   . MET   G  3 61  ? 134.479 174.598 148.724 1.00 67.99  ? 93  MET   Ac CG   1 
ATOM   14460 S  SD   . MET   G  3 61  ? 133.651 173.689 147.406 1.00 70.98  ? 93  MET   Ac SD   1 
ATOM   14461 C  CE   . MET   G  3 61  ? 133.656 172.034 148.082 1.00 54.12  ? 93  MET   Ac CE   1 
ATOM   14462 N  N    . PRO   G  3 62  ? 134.108 177.574 151.356 1.00 70.19  ? 94  PRO   Ac N    1 
ATOM   14463 C  CA   . PRO   G  3 62  ? 134.006 177.684 152.821 1.00 71.80  ? 94  PRO   Ac CA   1 
ATOM   14464 C  C    . PRO   G  3 62  ? 133.593 176.392 153.511 1.00 73.83  ? 94  PRO   Ac C    1 
ATOM   14465 O  O    . PRO   G  3 62  ? 133.297 176.393 154.709 1.00 87.08  ? 94  PRO   Ac O    1 
ATOM   14466 C  CB   . PRO   G  3 62  ? 132.950 178.778 153.028 1.00 69.64  ? 94  PRO   Ac CB   1 
ATOM   14467 C  CG   . PRO   G  3 62  ? 132.250 178.935 151.744 1.00 70.24  ? 94  PRO   Ac CG   1 
ATOM   14468 C  CD   . PRO   G  3 62  ? 133.101 178.390 150.653 1.00 66.28  ? 94  PRO   Ac CD   1 
ATOM   14469 N  N    . GLY   G  3 63  ? 133.573 175.287 152.773 1.00 68.36  ? 95  GLY   Ac N    1 
ATOM   14470 C  CA   . GLY   G  3 63  ? 133.235 174.003 153.333 1.00 59.80  ? 95  GLY   Ac CA   1 
ATOM   14471 C  C    . GLY   G  3 63  ? 132.656 173.082 152.283 1.00 61.63  ? 95  GLY   Ac C    1 
ATOM   14472 O  O    . GLY   G  3 63  ? 132.776 173.327 151.079 1.00 64.20  ? 95  GLY   Ac O    1 
ATOM   14473 N  N    . PRO   G  3 64  ? 132.010 172.003 152.713 1.00 61.68  ? 96  PRO   Ac N    1 
ATOM   14474 C  CA   . PRO   G  3 64  ? 131.357 171.077 151.778 1.00 52.69  ? 96  PRO   Ac CA   1 
ATOM   14475 C  C    . PRO   G  3 64  ? 130.025 171.604 151.242 1.00 50.58  ? 96  PRO   Ac C    1 
ATOM   14476 O  O    . PRO   G  3 64  ? 129.017 170.897 151.228 1.00 57.49  ? 96  PRO   Ac O    1 
ATOM   14477 C  CB   . PRO   G  3 64  ? 131.176 169.808 152.616 1.00 50.79  ? 96  PRO   Ac CB   1 
ATOM   14478 C  CG   . PRO   G  3 64  ? 131.355 170.203 154.042 1.00 53.38  ? 96  PRO   Ac CG   1 
ATOM   14479 C  CD   . PRO   G  3 64  ? 131.830 171.614 154.121 1.00 59.51  ? 96  PRO   Ac CD   1 
ATOM   14480 N  N    . VAL   G  3 65  ? 130.023 172.863 150.799 1.00 52.06  ? 97  VAL   Ac N    1 
ATOM   14481 C  CA   . VAL   G  3 65  ? 128.865 173.398 150.093 1.00 54.27  ? 97  VAL   Ac CA   1 
ATOM   14482 C  C    . VAL   G  3 65  ? 128.707 172.699 148.751 1.00 52.47  ? 97  VAL   Ac C    1 
ATOM   14483 O  O    . VAL   G  3 65  ? 127.593 172.563 148.235 1.00 53.05  ? 97  VAL   Ac O    1 
ATOM   14484 C  CB   . VAL   G  3 65  ? 128.987 174.925 149.938 1.00 50.34  ? 97  VAL   Ac CB   1 
ATOM   14485 C  CG1  . VAL   G  3 65  ? 128.943 175.592 151.300 1.00 52.41  ? 97  VAL   Ac CG1  1 
ATOM   14486 C  CG2  . VAL   G  3 65  ? 130.272 175.288 149.209 1.00 48.69  ? 97  VAL   Ac CG2  1 
ATOM   14487 N  N    . PHE   G  3 66  ? 129.816 172.264 148.165 1.00 49.27  ? 98  PHE   Ac N    1 
ATOM   14488 C  CA   . PHE   G  3 66  ? 129.841 171.305 147.075 1.00 50.05  ? 98  PHE   Ac CA   1 
ATOM   14489 C  C    . PHE   G  3 66  ? 130.528 170.036 147.560 1.00 55.69  ? 98  PHE   Ac C    1 
ATOM   14490 O  O    . PHE   G  3 66  ? 131.200 170.026 148.594 1.00 62.69  ? 98  PHE   Ac O    1 
ATOM   14491 C  CB   . PHE   G  3 66  ? 130.586 171.859 145.855 1.00 50.85  ? 98  PHE   Ac CB   1 
ATOM   14492 C  CG   . PHE   G  3 66  ? 129.873 172.977 145.154 1.00 51.08  ? 98  PHE   Ac CG   1 
ATOM   14493 C  CD1  . PHE   G  3 66  ? 130.048 174.289 145.555 1.00 52.66  ? 98  PHE   Ac CD1  1 
ATOM   14494 C  CD2  . PHE   G  3 66  ? 129.036 172.715 144.083 1.00 48.54  ? 98  PHE   Ac CD2  1 
ATOM   14495 C  CE1  . PHE   G  3 66  ? 129.396 175.319 144.908 1.00 52.61  ? 98  PHE   Ac CE1  1 
ATOM   14496 C  CE2  . PHE   G  3 66  ? 128.382 173.739 143.431 1.00 50.49  ? 98  PHE   Ac CE2  1 
ATOM   14497 C  CZ   . PHE   G  3 66  ? 128.562 175.042 143.843 1.00 53.29  ? 98  PHE   Ac CZ   1 
ATOM   14498 N  N    . ILE   G  3 67  ? 130.347 168.958 146.808 1.00 52.46  ? 99  ILE   Ac N    1 
ATOM   14499 C  CA   . ILE   G  3 67  ? 131.150 167.755 146.978 1.00 51.16  ? 99  ILE   Ac CA   1 
ATOM   14500 C  C    . ILE   G  3 67  ? 131.916 167.522 145.685 1.00 53.21  ? 99  ILE   Ac C    1 
ATOM   14501 O  O    . ILE   G  3 67  ? 131.354 167.622 144.588 1.00 56.71  ? 99  ILE   Ac O    1 
ATOM   14502 C  CB   . ILE   G  3 67  ? 130.304 166.523 147.373 1.00 53.04  ? 99  ILE   Ac CB   1 
ATOM   14503 C  CG1  . ILE   G  3 67  ? 129.381 166.081 146.238 1.00 53.38  ? 99  ILE   Ac CG1  1 
ATOM   14504 C  CG2  . ILE   G  3 67  ? 129.510 166.806 148.640 1.00 53.48  ? 99  ILE   Ac CG2  1 
ATOM   14505 C  CD1  . ILE   G  3 67  ? 129.041 164.609 146.268 1.00 52.22  ? 99  ILE   Ac CD1  1 
ATOM   14506 N  N    . ARG   G  3 68  ? 133.211 167.260 145.814 1.00 52.74  ? 100 ARG   Ac N    1 
ATOM   14507 C  CA   . ARG   G  3 68  ? 134.068 167.083 144.645 1.00 52.04  ? 100 ARG   Ac CA   1 
ATOM   14508 C  C    . ARG   G  3 68  ? 133.804 165.692 144.090 1.00 56.15  ? 100 ARG   Ac C    1 
ATOM   14509 O  O    . ARG   G  3 68  ? 134.311 164.693 144.608 1.00 58.07  ? 100 ARG   Ac O    1 
ATOM   14510 C  CB   . ARG   G  3 68  ? 135.532 167.289 145.017 1.00 52.83  ? 100 ARG   Ac CB   1 
ATOM   14511 C  CG   . ARG   G  3 68  ? 136.529 166.792 143.987 1.00 53.88  ? 100 ARG   Ac CG   1 
ATOM   14512 C  CD   . ARG   G  3 68  ? 137.827 166.377 144.646 1.00 53.39  ? 100 ARG   Ac CD   1 
ATOM   14513 N  NE   . ARG   G  3 68  ? 138.561 167.513 145.193 1.00 58.63  ? 100 ARG   Ac NE   1 
ATOM   14514 C  CZ   . ARG   G  3 68  ? 138.969 167.603 146.451 1.00 59.76  ? 100 ARG   Ac CZ   1 
ATOM   14515 N  NH1  . ARG   G  3 68  ? 138.729 166.641 147.326 1.00 55.35  ? 100 ARG   Ac NH1  1 
ATOM   14516 N  NH2  . ARG   G  3 68  ? 139.633 168.689 146.841 1.00 63.89  ? 100 ARG   Ac NH2  1 
ATOM   14517 N  N    . LYS   G  3 69  ? 132.978 165.623 143.045 1.00 56.63  ? 101 LYS   Ac N    1 
ATOM   14518 C  CA   . LYS   G  3 69  ? 132.663 164.332 142.445 1.00 55.03  ? 101 LYS   Ac CA   1 
ATOM   14519 C  C    . LYS   G  3 69  ? 133.899 163.700 141.823 1.00 59.65  ? 101 LYS   Ac C    1 
ATOM   14520 O  O    . LYS   G  3 69  ? 134.149 162.503 142.008 1.00 60.76  ? 101 LYS   Ac O    1 
ATOM   14521 C  CB   . LYS   G  3 69  ? 131.553 164.487 141.406 1.00 58.67  ? 101 LYS   Ac CB   1 
ATOM   14522 C  CG   . LYS   G  3 69  ? 130.154 164.311 141.968 1.00 57.38  ? 101 LYS   Ac CG   1 
ATOM   14523 C  CD   . LYS   G  3 69  ? 130.092 163.143 142.938 1.00 61.96  ? 101 LYS   Ac CD   1 
ATOM   14524 C  CE   . LYS   G  3 69  ? 129.549 161.893 142.267 1.00 63.86  ? 101 LYS   Ac CE   1 
ATOM   14525 N  NZ   . LYS   G  3 69  ? 129.849 160.667 143.057 1.00 65.07  ? 101 LYS   Ac NZ   1 
ATOM   14526 N  N    . GLU   G  3 70  ? 134.690 164.483 141.092 1.00 63.80  ? 102 GLU   Ac N    1 
ATOM   14527 C  CA   . GLU   G  3 70  ? 135.915 163.936 140.522 1.00 60.10  ? 102 GLU   Ac CA   1 
ATOM   14528 C  C    . GLU   G  3 70  ? 136.874 165.060 140.165 1.00 58.14  ? 102 GLU   Ac C    1 
ATOM   14529 O  O    . GLU   G  3 70  ? 136.483 166.222 140.032 1.00 60.08  ? 102 GLU   Ac O    1 
ATOM   14530 C  CB   . GLU   G  3 70  ? 135.625 163.066 139.295 1.00 62.00  ? 102 GLU   Ac CB   1 
ATOM   14531 C  CG   . GLU   G  3 70  ? 134.729 163.717 138.265 1.00 64.33  ? 102 GLU   Ac CG   1 
ATOM   14532 C  CD   . GLU   G  3 70  ? 133.753 162.739 137.646 1.00 73.44  ? 102 GLU   Ac CD   1 
ATOM   14533 O  OE1  . GLU   G  3 70  ? 133.104 161.987 138.403 1.00 72.16  ? 102 GLU   Ac OE1  1 
ATOM   14534 O  OE2  . GLU   G  3 70  ? 133.635 162.720 136.403 1.00 79.42  ? 102 GLU   Ac OE2  1 
ATOM   14535 N  N    . SER   G  3 71  ? 138.143 164.688 140.005 1.00 55.14  ? 103 SER   Ac N    1 
ATOM   14536 C  CA   . SER   G  3 71  ? 139.196 165.613 139.611 1.00 50.96  ? 103 SER   Ac CA   1 
ATOM   14537 C  C    . SER   G  3 71  ? 140.185 164.878 138.721 1.00 52.43  ? 103 SER   Ac C    1 
ATOM   14538 O  O    . SER   G  3 71  ? 140.591 163.755 139.035 1.00 55.90  ? 103 SER   Ac O    1 
ATOM   14539 C  CB   . SER   G  3 71  ? 139.908 166.201 140.835 1.00 53.57  ? 103 SER   Ac CB   1 
ATOM   14540 O  OG   . SER   G  3 71  ? 140.496 165.180 141.622 1.00 57.63  ? 103 SER   Ac OG   1 
ATOM   14541 N  N    . TYR   G  3 72  ? 140.565 165.513 137.615 1.00 54.70  ? 104 TYR   Ac N    1 
ATOM   14542 C  CA   . TYR   G  3 72  ? 141.459 164.932 136.624 1.00 50.17  ? 104 TYR   Ac CA   1 
ATOM   14543 C  C    . TYR   G  3 72  ? 142.604 165.894 136.355 1.00 52.05  ? 104 TYR   Ac C    1 
ATOM   14544 O  O    . TYR   G  3 72  ? 142.376 167.090 136.143 1.00 54.18  ? 104 TYR   Ac O    1 
ATOM   14545 C  CB   . TYR   G  3 72  ? 140.723 164.639 135.313 1.00 48.00  ? 104 TYR   Ac CB   1 
ATOM   14546 C  CG   . TYR   G  3 72  ? 139.552 163.696 135.444 1.00 53.81  ? 104 TYR   Ac CG   1 
ATOM   14547 C  CD1  . TYR   G  3 72  ? 139.724 162.324 135.337 1.00 56.53  ? 104 TYR   Ac CD1  1 
ATOM   14548 C  CD2  . TYR   G  3 72  ? 138.269 164.180 135.661 1.00 59.70  ? 104 TYR   Ac CD2  1 
ATOM   14549 C  CE1  . TYR   G  3 72  ? 138.653 161.460 135.449 1.00 58.35  ? 104 TYR   Ac CE1  1 
ATOM   14550 C  CE2  . TYR   G  3 72  ? 137.194 163.325 135.774 1.00 61.63  ? 104 TYR   Ac CE2  1 
ATOM   14551 C  CZ   . TYR   G  3 72  ? 137.391 161.966 135.668 1.00 64.24  ? 104 TYR   Ac CZ   1 
ATOM   14552 O  OH   . TYR   G  3 72  ? 136.321 161.109 135.781 1.00 73.87  ? 104 TYR   Ac OH   1 
ATOM   14553 N  N    . ILE   G  3 73  ? 143.827 165.371 136.359 1.00 53.21  ? 105 ILE   Ac N    1 
ATOM   14554 C  CA   . ILE   G  3 73  ? 145.011 166.106 135.927 1.00 52.60  ? 105 ILE   Ac CA   1 
ATOM   14555 C  C    . ILE   G  3 73  ? 145.536 165.402 134.686 1.00 55.74  ? 105 ILE   Ac C    1 
ATOM   14556 O  O    . ILE   G  3 73  ? 146.001 164.257 134.763 1.00 62.93  ? 105 ILE   Ac O    1 
ATOM   14557 C  CB   . ILE   G  3 73  ? 146.085 166.178 137.019 1.00 53.39  ? 105 ILE   Ac CB   1 
ATOM   14558 C  CG1  . ILE   G  3 73  ? 145.592 167.012 138.201 1.00 53.36  ? 105 ILE   Ac CG1  1 
ATOM   14559 C  CG2  . ILE   G  3 73  ? 147.372 166.762 136.459 1.00 54.53  ? 105 ILE   Ac CG2  1 
ATOM   14560 C  CD1  . ILE   G  3 73  ? 146.590 167.117 139.332 1.00 53.41  ? 105 ILE   Ac CD1  1 
ATOM   14561 N  N    . GLY   G  3 74  ? 145.471 166.082 133.544 1.00 57.81  ? 106 GLY   Ac N    1 
ATOM   14562 C  CA   . GLY   G  3 74  ? 145.880 165.472 132.291 1.00 59.39  ? 106 GLY   Ac CA   1 
ATOM   14563 C  C    . GLY   G  3 74  ? 145.030 164.294 131.874 1.00 63.78  ? 106 GLY   Ac C    1 
ATOM   14564 O  O    . GLY   G  3 74  ? 145.545 163.346 131.271 1.00 70.13  ? 106 GLY   Ac O    1 
ATOM   14565 N  N    . GLY   G  3 75  ? 143.734 164.326 132.179 1.00 65.48  ? 107 GLY   Ac N    1 
ATOM   14566 C  CA   . GLY   G  3 75  ? 142.835 163.248 131.831 1.00 61.29  ? 107 GLY   Ac CA   1 
ATOM   14567 C  C    . GLY   G  3 75  ? 142.863 162.056 132.762 1.00 62.46  ? 107 GLY   Ac C    1 
ATOM   14568 O  O    . GLY   G  3 75  ? 142.162 161.071 132.498 1.00 67.98  ? 107 GLY   Ac O    1 
ATOM   14569 N  N    . GLN   G  3 76  ? 143.643 162.109 133.837 1.00 60.31  ? 108 GLN   Ac N    1 
ATOM   14570 C  CA   . GLN   G  3 76  ? 143.773 161.009 134.781 1.00 61.02  ? 108 GLN   Ac CA   1 
ATOM   14571 C  C    . GLN   G  3 76  ? 143.194 161.420 136.126 1.00 57.25  ? 108 GLN   Ac C    1 
ATOM   14572 O  O    . GLN   G  3 76  ? 143.543 162.480 136.656 1.00 57.93  ? 108 GLN   Ac O    1 
ATOM   14573 C  CB   . GLN   G  3 76  ? 145.238 160.596 134.935 1.00 66.46  ? 108 GLN   Ac CB   1 
ATOM   14574 C  CG   . GLN   G  3 76  ? 145.458 159.098 135.053 1.00 75.54  ? 108 GLN   Ac CG   1 
ATOM   14575 C  CD   . GLN   G  3 76  ? 145.433 158.621 136.490 1.00 77.25  ? 108 GLN   Ac CD   1 
ATOM   14576 O  OE1  . GLN   G  3 76  ? 146.125 159.169 137.347 1.00 76.94  ? 108 GLN   Ac OE1  1 
ATOM   14577 N  NE2  . GLN   G  3 76  ? 144.633 157.597 136.762 1.00 74.07  ? 108 GLN   Ac NE2  1 
ATOM   14578 N  N    . LEU   G  3 77  ? 142.314 160.582 136.672 1.00 58.46  ? 109 LEU   Ac N    1 
ATOM   14579 C  CA   . LEU   G  3 77  ? 141.716 160.867 137.971 1.00 57.38  ? 109 LEU   Ac CA   1 
ATOM   14580 C  C    . LEU   G  3 77  ? 142.792 160.939 139.045 1.00 57.05  ? 109 LEU   Ac C    1 
ATOM   14581 O  O    . LEU   G  3 77  ? 143.709 160.114 139.086 1.00 66.17  ? 109 LEU   Ac O    1 
ATOM   14582 C  CB   . LEU   G  3 77  ? 140.685 159.796 138.327 1.00 59.20  ? 109 LEU   Ac CB   1 
ATOM   14583 C  CG   . LEU   G  3 77  ? 139.888 160.030 139.611 1.00 62.59  ? 109 LEU   Ac CG   1 
ATOM   14584 C  CD1  . LEU   G  3 77  ? 138.656 160.877 139.331 1.00 58.21  ? 109 LEU   Ac CD1  1 
ATOM   14585 C  CD2  . LEU   G  3 77  ? 139.503 158.707 140.255 1.00 63.55  ? 109 LEU   Ac CD2  1 
ATOM   14586 N  N    . VAL   G  3 78  ? 142.675 161.932 139.921 1.00 51.24  ? 110 VAL   Ac N    1 
ATOM   14587 C  CA   . VAL   G  3 78  ? 143.711 162.194 140.919 1.00 55.96  ? 110 VAL   Ac CA   1 
ATOM   14588 C  C    . VAL   G  3 78  ? 143.098 162.301 142.313 1.00 57.49  ? 110 VAL   Ac C    1 
ATOM   14589 O  O    . VAL   G  3 78  ? 143.088 163.389 142.905 1.00 62.11  ? 110 VAL   Ac O    1 
ATOM   14590 C  CB   . VAL   G  3 78  ? 144.512 163.454 140.553 1.00 57.12  ? 110 VAL   Ac CB   1 
ATOM   14591 C  CG1  . VAL   G  3 78  ? 145.445 163.158 139.393 1.00 56.80  ? 110 VAL   Ac CG1  1 
ATOM   14592 C  CG2  . VAL   G  3 78  ? 143.576 164.597 140.171 1.00 55.88  ? 110 VAL   Ac CG2  1 
ATOM   14593 N  N    . PRO   G  3 79  ? 142.595 161.204 142.887 1.00 57.89  ? 111 PRO   Ac N    1 
ATOM   14594 C  CA   . PRO   G  3 79  ? 142.077 161.271 144.263 1.00 58.37  ? 111 PRO   Ac CA   1 
ATOM   14595 C  C    . PRO   G  3 79  ? 143.166 161.374 145.314 1.00 59.22  ? 111 PRO   Ac C    1 
ATOM   14596 O  O    . PRO   G  3 79  ? 142.853 161.658 146.477 1.00 57.68  ? 111 PRO   Ac O    1 
ATOM   14597 C  CB   . PRO   G  3 79  ? 141.290 159.965 144.407 1.00 52.36  ? 111 PRO   Ac CB   1 
ATOM   14598 C  CG   . PRO   G  3 79  ? 141.937 159.028 143.455 1.00 56.96  ? 111 PRO   Ac CG   1 
ATOM   14599 C  CD   . PRO   G  3 79  ? 142.538 159.837 142.337 1.00 60.02  ? 111 PRO   Ac CD   1 
ATOM   14600 N  N    . ARG   G  3 80  ? 144.422 161.157 144.946 1.00 64.03  ? 112 ARG   Ac N    1 
ATOM   14601 C  CA   . ARG   G  3 80  ? 145.552 161.209 145.858 1.00 64.93  ? 112 ARG   Ac CA   1 
ATOM   14602 C  C    . ARG   G  3 80  ? 146.483 162.348 145.459 1.00 66.42  ? 112 ARG   Ac C    1 
ATOM   14603 O  O    . ARG   G  3 80  ? 146.272 163.038 144.457 1.00 69.22  ? 112 ARG   Ac O    1 
ATOM   14604 C  CB   . ARG   G  3 80  ? 146.296 159.873 145.861 1.00 66.22  ? 112 ARG   Ac CB   1 
ATOM   14605 C  CG   . ARG   G  3 80  ? 145.412 158.660 145.639 1.00 70.01  ? 112 ARG   Ac CG   1 
ATOM   14606 C  CD   . ARG   G  3 80  ? 145.896 157.473 146.450 1.00 70.57  ? 112 ARG   Ac CD   1 
ATOM   14607 N  NE   . ARG   G  3 80  ? 145.417 156.210 145.904 1.00 73.91  ? 112 ARG   Ac NE   1 
ATOM   14608 C  CZ   . ARG   G  3 80  ? 146.196 155.175 145.619 1.00 75.13  ? 112 ARG   Ac CZ   1 
ATOM   14609 N  NH1  . ARG   G  3 80  ? 147.504 155.222 145.808 1.00 71.74  ? 112 ARG   Ac NH1  1 
ATOM   14610 N  NH2  . ARG   G  3 80  ? 145.648 154.067 145.127 1.00 77.40  ? 112 ARG   Ac NH2  1 
ATOM   14611 N  N    . SER   G  3 81  ? 147.523 162.546 146.263 1.00 66.79  ? 113 SER   Ac N    1 
ATOM   14612 C  CA   . SER   G  3 81  ? 148.550 163.521 145.929 1.00 59.81  ? 113 SER   Ac CA   1 
ATOM   14613 C  C    . SER   G  3 81  ? 149.323 163.069 144.696 1.00 59.59  ? 113 SER   Ac C    1 
ATOM   14614 O  O    . SER   G  3 81  ? 149.456 161.875 144.422 1.00 67.76  ? 113 SER   Ac O    1 
ATOM   14615 C  CB   . SER   G  3 81  ? 149.502 163.719 147.107 1.00 62.74  ? 113 SER   Ac CB   1 
ATOM   14616 O  OG   . SER   G  3 81  ? 148.783 164.053 148.281 1.00 70.99  ? 113 SER   Ac OG   1 
ATOM   14617 N  N    . VAL   G  3 82  ? 149.829 164.043 143.942 1.00 56.67  ? 114 VAL   Ac N    1 
ATOM   14618 C  CA   . VAL   G  3 82  ? 150.503 163.784 142.679 1.00 58.71  ? 114 VAL   Ac CA   1 
ATOM   14619 C  C    . VAL   G  3 82  ? 151.849 164.494 142.670 1.00 61.71  ? 114 VAL   Ac C    1 
ATOM   14620 O  O    . VAL   G  3 82  ? 152.173 165.282 143.559 1.00 67.35  ? 114 VAL   Ac O    1 
ATOM   14621 C  CB   . VAL   G  3 82  ? 149.656 164.219 141.465 1.00 57.10  ? 114 VAL   Ac CB   1 
ATOM   14622 C  CG1  . VAL   G  3 82  ? 148.324 163.496 141.470 1.00 57.54  ? 114 VAL   Ac CG1  1 
ATOM   14623 C  CG2  . VAL   G  3 82  ? 149.456 165.725 141.469 1.00 58.48  ? 114 VAL   Ac CG2  1 
ATOM   14624 N  N    . ARG   G  3 83  ? 152.638 164.198 141.640 1.00 63.09  ? 115 ARG   Ac N    1 
ATOM   14625 C  CA   . ARG   G  3 83  ? 153.958 164.782 141.450 1.00 60.60  ? 115 ARG   Ac CA   1 
ATOM   14626 C  C    . ARG   G  3 83  ? 153.947 165.643 140.196 1.00 64.18  ? 115 ARG   Ac C    1 
ATOM   14627 O  O    . ARG   G  3 83  ? 153.578 165.169 139.117 1.00 71.24  ? 115 ARG   Ac O    1 
ATOM   14628 C  CB   . ARG   G  3 83  ? 155.030 163.694 141.340 1.00 60.64  ? 115 ARG   Ac CB   1 
ATOM   14629 C  CG   . ARG   G  3 83  ? 156.453 164.222 141.328 1.00 66.91  ? 115 ARG   Ac CG   1 
ATOM   14630 C  CD   . ARG   G  3 83  ? 157.404 163.225 140.683 1.00 71.43  ? 115 ARG   Ac CD   1 
ATOM   14631 N  NE   . ARG   G  3 83  ? 158.797 163.638 140.793 1.00 78.85  ? 115 ARG   Ac NE   1 
ATOM   14632 C  CZ   . ARG   G  3 83  ? 159.510 163.599 141.912 1.00 80.45  ? 115 ARG   Ac CZ   1 
ATOM   14633 N  NH1  . ARG   G  3 83  ? 158.996 163.154 143.046 1.00 80.16  ? 115 ARG   Ac NH1  1 
ATOM   14634 N  NH2  . ARG   G  3 83  ? 160.774 164.013 141.889 1.00 81.69  ? 115 ARG   Ac NH2  1 
ATOM   14635 N  N    . LEU   G  3 84  ? 154.352 166.902 140.340 1.00 65.69  ? 116 LEU   Ac N    1 
ATOM   14636 C  CA   . LEU   G  3 84  ? 154.398 167.844 139.234 1.00 64.51  ? 116 LEU   Ac CA   1 
ATOM   14637 C  C    . LEU   G  3 84  ? 155.833 168.286 138.989 1.00 66.23  ? 116 LEU   Ac C    1 
ATOM   14638 O  O    . LEU   G  3 84  ? 156.643 168.370 139.916 1.00 66.12  ? 116 LEU   Ac O    1 
ATOM   14639 C  CB   . LEU   G  3 84  ? 153.513 169.068 139.506 1.00 61.01  ? 116 LEU   Ac CB   1 
ATOM   14640 C  CG   . LEU   G  3 84  ? 152.054 168.786 139.869 1.00 55.94  ? 116 LEU   Ac CG   1 
ATOM   14641 C  CD1  . LEU   G  3 84  ? 151.394 170.037 140.423 1.00 54.59  ? 116 LEU   Ac CD1  1 
ATOM   14642 C  CD2  . LEU   G  3 84  ? 151.292 168.263 138.663 1.00 58.35  ? 116 LEU   Ac CD2  1 
ATOM   14643 N  N    . GLU   G  3 85  ? 156.140 168.569 137.727 1.00 66.14  ? 117 GLU   Ac N    1 
ATOM   14644 C  CA   . GLU   G  3 85  ? 157.476 168.973 137.314 1.00 66.35  ? 117 GLU   Ac CA   1 
ATOM   14645 C  C    . GLU   G  3 85  ? 157.521 170.475 137.069 1.00 67.43  ? 117 GLU   Ac C    1 
ATOM   14646 O  O    . GLU   G  3 85  ? 156.563 171.063 136.558 1.00 66.57  ? 117 GLU   Ac O    1 
ATOM   14647 C  CB   . GLU   G  3 85  ? 157.907 168.224 136.052 1.00 63.56  ? 117 GLU   Ac CB   1 
ATOM   14648 C  CG   . GLU   G  3 85  ? 158.654 166.930 136.323 1.00 75.13  ? 117 GLU   Ac CG   1 
ATOM   14649 C  CD   . GLU   G  3 85  ? 157.723 165.758 136.559 1.00 86.82  ? 117 GLU   Ac CD   1 
ATOM   14650 O  OE1  . GLU   G  3 85  ? 156.871 165.488 135.687 1.00 87.99  ? 117 GLU   Ac OE1  1 
ATOM   14651 O  OE2  . GLU   G  3 85  ? 157.844 165.105 137.617 1.00 81.26  ? 117 GLU   Ac OE2  1 
ATOM   14652 N  N    . ILE   G  3 86  ? 158.641 171.091 137.444 1.00 65.99  ? 118 ILE   Ac N    1 
ATOM   14653 C  CA   . ILE   G  3 86  ? 158.820 172.525 137.258 1.00 63.41  ? 118 ILE   Ac CA   1 
ATOM   14654 C  C    . ILE   G  3 86  ? 158.896 172.842 135.771 1.00 66.38  ? 118 ILE   Ac C    1 
ATOM   14655 O  O    . ILE   G  3 86  ? 159.622 172.184 135.015 1.00 72.99  ? 118 ILE   Ac O    1 
ATOM   14656 C  CB   . ILE   G  3 86  ? 160.081 173.007 137.990 1.00 65.51  ? 118 ILE   Ac CB   1 
ATOM   14657 C  CG1  . ILE   G  3 86  ? 160.061 172.545 139.451 1.00 72.24  ? 118 ILE   Ac CG1  1 
ATOM   14658 C  CG2  . ILE   G  3 86  ? 160.216 174.517 137.893 1.00 61.18  ? 118 ILE   Ac CG2  1 
ATOM   14659 C  CD1  . ILE   G  3 86  ? 159.418 173.530 140.399 1.00 63.81  ? 118 ILE   Ac CD1  1 
ATOM   14660 N  N    . GLY   G  3 87  ? 158.148 173.855 135.345 1.00 63.15  ? 119 GLY   Ac N    1 
ATOM   14661 C  CA   . GLY   G  3 87  ? 158.202 174.322 133.976 1.00 61.51  ? 119 GLY   Ac CA   1 
ATOM   14662 C  C    . GLY   G  3 87  ? 157.275 173.628 133.004 1.00 62.26  ? 119 GLY   Ac C    1 
ATOM   14663 O  O    . GLY   G  3 87  ? 157.408 173.842 131.793 1.00 66.26  ? 119 GLY   Ac O    1 
ATOM   14664 N  N    . LYS   G  3 88  ? 156.345 172.808 133.483 1.00 65.38  ? 120 LYS   Ac N    1 
ATOM   14665 C  CA   . LYS   G  3 88  ? 155.429 172.079 132.622 1.00 63.05  ? 120 LYS   Ac CA   1 
ATOM   14666 C  C    . LYS   G  3 88  ? 154.004 172.587 132.804 1.00 59.60  ? 120 LYS   Ac C    1 
ATOM   14667 O  O    . LYS   G  3 88  ? 153.641 173.107 133.863 1.00 60.41  ? 120 LYS   Ac O    1 
ATOM   14668 C  CB   . LYS   G  3 88  ? 155.486 170.575 132.908 1.00 64.70  ? 120 LYS   Ac CB   1 
ATOM   14669 C  CG   . LYS   G  3 88  ? 156.890 170.048 133.133 1.00 65.35  ? 120 LYS   Ac CG   1 
ATOM   14670 C  CD   . LYS   G  3 88  ? 157.205 168.896 132.196 1.00 70.54  ? 120 LYS   Ac CD   1 
ATOM   14671 C  CE   . LYS   G  3 88  ? 157.670 169.402 130.840 1.00 70.81  ? 120 LYS   Ac CE   1 
ATOM   14672 N  NZ   . LYS   G  3 88  ? 157.905 168.285 129.885 1.00 75.57  ? 120 LYS   Ac NZ   1 
ATOM   14673 N  N    . THR   G  3 89  ? 153.204 172.432 131.754 1.00 58.88  ? 121 THR   Ac N    1 
ATOM   14674 C  CA   . THR   G  3 89  ? 151.809 172.845 131.756 1.00 57.23  ? 121 THR   Ac CA   1 
ATOM   14675 C  C    . THR   G  3 89  ? 150.908 171.619 131.784 1.00 62.33  ? 121 THR   Ac C    1 
ATOM   14676 O  O    . THR   G  3 89  ? 151.184 170.617 131.118 1.00 65.17  ? 121 THR   Ac O    1 
ATOM   14677 C  CB   . THR   G  3 89  ? 151.490 173.697 130.526 1.00 56.30  ? 121 THR   Ac CB   1 
ATOM   14678 O  OG1  . THR   G  3 89  ? 152.449 174.753 130.411 1.00 63.54  ? 121 THR   Ac OG1  1 
ATOM   14679 C  CG2  . THR   G  3 89  ? 150.099 174.295 130.645 1.00 52.86  ? 121 THR   Ac CG2  1 
ATOM   14680 N  N    . TYR   G  3 90  ? 149.828 171.700 132.558 1.00 59.24  ? 122 TYR   Ac N    1 
ATOM   14681 C  CA   . TYR   G  3 90  ? 148.909 170.585 132.723 1.00 55.22  ? 122 TYR   Ac CA   1 
ATOM   14682 C  C    . TYR   G  3 90  ? 147.473 171.060 132.566 1.00 55.62  ? 122 TYR   Ac C    1 
ATOM   14683 O  O    . TYR   G  3 90  ? 147.100 172.117 133.085 1.00 57.22  ? 122 TYR   Ac O    1 
ATOM   14684 C  CB   . TYR   G  3 90  ? 149.065 169.934 134.099 1.00 54.72  ? 122 TYR   Ac CB   1 
ATOM   14685 C  CG   . TYR   G  3 90  ? 150.439 169.382 134.390 1.00 60.38  ? 122 TYR   Ac CG   1 
ATOM   14686 C  CD1  . TYR   G  3 90  ? 150.777 168.083 134.041 1.00 62.97  ? 122 TYR   Ac CD1  1 
ATOM   14687 C  CD2  . TYR   G  3 90  ? 151.394 170.160 135.028 1.00 57.50  ? 122 TYR   Ac CD2  1 
ATOM   14688 C  CE1  . TYR   G  3 90  ? 152.033 167.578 134.315 1.00 63.91  ? 122 TYR   Ac CE1  1 
ATOM   14689 C  CE2  . TYR   G  3 90  ? 152.649 169.665 135.305 1.00 60.99  ? 122 TYR   Ac CE2  1 
ATOM   14690 C  CZ   . TYR   G  3 90  ? 152.964 168.374 134.947 1.00 65.76  ? 122 TYR   Ac CZ   1 
ATOM   14691 O  OH   . TYR   G  3 90  ? 154.217 167.878 135.222 1.00 71.93  ? 122 TYR   Ac OH   1 
ATOM   14692 N  N    . ASP   G  3 91  ? 146.671 170.272 131.855 1.00 57.40  ? 123 ASP   Ac N    1 
ATOM   14693 C  CA   . ASP   G  3 91  ? 145.225 170.436 131.896 1.00 53.71  ? 123 ASP   Ac CA   1 
ATOM   14694 C  C    . ASP   G  3 91  ? 144.683 169.921 133.220 1.00 53.55  ? 123 ASP   Ac C    1 
ATOM   14695 O  O    . ASP   G  3 91  ? 145.215 168.969 133.799 1.00 57.00  ? 123 ASP   Ac O    1 
ATOM   14696 C  CB   . ASP   G  3 91  ? 144.551 169.691 130.743 1.00 57.46  ? 123 ASP   Ac CB   1 
ATOM   14697 C  CG   . ASP   G  3 91  ? 144.357 170.558 129.519 1.00 73.22  ? 123 ASP   Ac CG   1 
ATOM   14698 O  OD1  . ASP   G  3 91  ? 143.309 171.231 129.428 1.00 77.03  ? 123 ASP   Ac OD1  1 
ATOM   14699 O  OD2  . ASP   G  3 91  ? 145.241 170.560 128.642 1.00 82.11  ? 123 ASP   Ac OD2  1 
ATOM   14700 N  N    . PHE   G  3 92  ? 143.622 170.559 133.701 1.00 51.73  ? 124 PHE   Ac N    1 
ATOM   14701 C  CA   . PHE   G  3 92  ? 142.929 170.098 134.891 1.00 52.80  ? 124 PHE   Ac CA   1 
ATOM   14702 C  C    . PHE   G  3 92  ? 141.430 170.246 134.685 1.00 53.54  ? 124 PHE   Ac C    1 
ATOM   14703 O  O    . PHE   G  3 92  ? 140.963 171.171 134.010 1.00 60.09  ? 124 PHE   Ac O    1 
ATOM   14704 C  CB   . PHE   G  3 92  ? 143.384 170.856 136.152 1.00 50.88  ? 124 PHE   Ac CB   1 
ATOM   14705 C  CG   . PHE   G  3 92  ? 142.830 172.250 136.265 1.00 49.60  ? 124 PHE   Ac CG   1 
ATOM   14706 C  CD1  . PHE   G  3 92  ? 141.623 172.484 136.907 1.00 53.56  ? 124 PHE   Ac CD1  1 
ATOM   14707 C  CD2  . PHE   G  3 92  ? 143.523 173.326 135.740 1.00 46.72  ? 124 PHE   Ac CD2  1 
ATOM   14708 C  CE1  . PHE   G  3 92  ? 141.115 173.762 137.007 1.00 52.55  ? 124 PHE   Ac CE1  1 
ATOM   14709 C  CE2  . PHE   G  3 92  ? 143.021 174.606 135.846 1.00 50.16  ? 124 PHE   Ac CE2  1 
ATOM   14710 C  CZ   . PHE   G  3 92  ? 141.817 174.825 136.479 1.00 53.92  ? 124 PHE   Ac CZ   1 
ATOM   14711 N  N    . ARG   G  3 93  ? 140.687 169.316 135.278 1.00 49.47  ? 125 ARG   Ac N    1 
ATOM   14712 C  CA   . ARG   G  3 93  ? 139.233 169.319 135.257 1.00 55.24  ? 125 ARG   Ac CA   1 
ATOM   14713 C  C    . ARG   G  3 93  ? 138.730 168.923 136.636 1.00 53.98  ? 125 ARG   Ac C    1 
ATOM   14714 O  O    . ARG   G  3 93  ? 139.295 168.033 137.273 1.00 56.91  ? 125 ARG   Ac O    1 
ATOM   14715 C  CB   . ARG   G  3 93  ? 138.681 168.356 134.196 1.00 55.46  ? 125 ARG   Ac CB   1 
ATOM   14716 C  CG   . ARG   G  3 93  ? 137.178 168.436 134.002 1.00 58.25  ? 125 ARG   Ac CG   1 
ATOM   14717 C  CD   . ARG   G  3 93  ? 136.734 167.670 132.768 1.00 65.19  ? 125 ARG   Ac CD   1 
ATOM   14718 N  NE   . ARG   G  3 93  ? 135.789 166.609 133.092 1.00 72.12  ? 125 ARG   Ac NE   1 
ATOM   14719 C  CZ   . ARG   G  3 93  ? 136.059 165.313 133.018 1.00 72.25  ? 125 ARG   Ac CZ   1 
ATOM   14720 N  NH1  . ARG   G  3 93  ? 137.245 164.876 132.627 1.00 67.51  ? 125 ARG   Ac NH1  1 
ATOM   14721 N  NH2  . ARG   G  3 93  ? 135.116 164.434 133.343 1.00 74.96  ? 125 ARG   Ac NH2  1 
ATOM   14722 N  N    . VAL   G  3 94  ? 137.685 169.596 137.107 1.00 55.60  ? 126 VAL   Ac N    1 
ATOM   14723 C  CA   . VAL   G  3 94  ? 137.083 169.283 138.399 1.00 53.45  ? 126 VAL   Ac CA   1 
ATOM   14724 C  C    . VAL   G  3 94  ? 135.573 169.284 138.228 1.00 56.65  ? 126 VAL   Ac C    1 
ATOM   14725 O  O    . VAL   G  3 94  ? 134.998 170.281 137.781 1.00 60.55  ? 126 VAL   Ac O    1 
ATOM   14726 C  CB   . VAL   G  3 94  ? 137.500 170.279 139.496 1.00 53.06  ? 126 VAL   Ac CB   1 
ATOM   14727 C  CG1  . VAL   G  3 94  ? 136.663 170.072 140.744 1.00 55.68  ? 126 VAL   Ac CG1  1 
ATOM   14728 C  CG2  . VAL   G  3 94  ? 138.978 170.133 139.819 1.00 53.32  ? 126 VAL   Ac CG2  1 
ATOM   14729 N  N    . VAL   G  3 95  ? 134.928 168.178 138.585 1.00 60.17  ? 127 VAL   Ac N    1 
ATOM   14730 C  CA   . VAL   G  3 95  ? 133.476 168.067 138.557 1.00 57.87  ? 127 VAL   Ac CA   1 
ATOM   14731 C  C    . VAL   G  3 95  ? 132.992 168.039 139.999 1.00 54.81  ? 127 VAL   Ac C    1 
ATOM   14732 O  O    . VAL   G  3 95  ? 133.361 167.141 140.769 1.00 55.35  ? 127 VAL   Ac O    1 
ATOM   14733 C  CB   . VAL   G  3 95  ? 133.012 166.817 137.794 1.00 55.06  ? 127 VAL   Ac CB   1 
ATOM   14734 C  CG1  . VAL   G  3 95  ? 131.500 166.823 137.638 1.00 59.87  ? 127 VAL   Ac CG1  1 
ATOM   14735 C  CG2  . VAL   G  3 95  ? 133.696 166.742 136.439 1.00 59.48  ? 127 VAL   Ac CG2  1 
ATOM   14736 N  N    . LEU   G  3 96  ? 132.165 169.025 140.354 1.00 57.01  ? 128 LEU   Ac N    1 
ATOM   14737 C  CA   . LEU   G  3 96  ? 131.624 169.193 141.694 1.00 57.12  ? 128 LEU   Ac CA   1 
ATOM   14738 C  C    . LEU   G  3 96  ? 130.110 169.034 141.655 1.00 57.79  ? 128 LEU   Ac C    1 
ATOM   14739 O  O    . LEU   G  3 96  ? 129.473 169.301 140.635 1.00 59.86  ? 128 LEU   Ac O    1 
ATOM   14740 C  CB   . LEU   G  3 96  ? 131.971 170.574 142.269 1.00 52.19  ? 128 LEU   Ac CB   1 
ATOM   14741 C  CG   . LEU   G  3 96  ? 133.428 171.034 142.253 1.00 54.56  ? 128 LEU   Ac CG   1 
ATOM   14742 C  CD1  . LEU   G  3 96  ? 133.501 172.549 142.270 1.00 47.76  ? 128 LEU   Ac CD1  1 
ATOM   14743 C  CD2  . LEU   G  3 96  ? 134.177 170.458 143.436 1.00 59.58  ? 128 LEU   Ac CD2  1 
ATOM   14744 N  N    . LYS   G  3 97  ? 129.540 168.600 142.775 1.00 56.09  ? 129 LYS   Ac N    1 
ATOM   14745 C  CA   . LYS   G  3 97  ? 128.100 168.411 142.903 1.00 55.70  ? 129 LYS   Ac CA   1 
ATOM   14746 C  C    . LYS   G  3 97  ? 127.572 169.326 143.999 1.00 55.13  ? 129 LYS   Ac C    1 
ATOM   14747 O  O    . LYS   G  3 97  ? 128.124 169.358 145.104 1.00 58.83  ? 129 LYS   Ac O    1 
ATOM   14748 C  CB   . LYS   G  3 97  ? 127.769 166.949 143.209 1.00 56.81  ? 129 LYS   Ac CB   1 
ATOM   14749 C  CG   . LYS   G  3 97  ? 126.287 166.619 143.219 1.00 56.18  ? 129 LYS   Ac CG   1 
ATOM   14750 C  CD   . LYS   G  3 97  ? 126.064 165.190 143.685 1.00 58.42  ? 129 LYS   Ac CD   1 
ATOM   14751 C  CE   . LYS   G  3 97  ? 124.650 164.721 143.397 1.00 69.30  ? 129 LYS   Ac CE   1 
ATOM   14752 N  NZ   . LYS   G  3 97  ? 124.405 163.349 143.919 1.00 68.27  ? 129 LYS   Ac NZ   1 
ATOM   14753 N  N    . ALA   G  3 98  ? 126.505 170.062 143.692 1.00 53.40  ? 130 ALA   Ac N    1 
ATOM   14754 C  CA   . ALA   G  3 98  ? 125.976 171.053 144.621 1.00 50.40  ? 130 ALA   Ac CA   1 
ATOM   14755 C  C    . ALA   G  3 98  ? 125.330 170.378 145.826 1.00 58.23  ? 130 ALA   Ac C    1 
ATOM   14756 O  O    . ALA   G  3 98  ? 124.565 169.421 145.679 1.00 63.39  ? 130 ALA   Ac O    1 
ATOM   14757 C  CB   . ALA   G  3 98  ? 124.965 171.952 143.914 1.00 51.50  ? 130 ALA   Ac CB   1 
ATOM   14758 N  N    . ARG   G  3 99  ? 125.635 170.886 147.017 1.00 52.78  ? 131 ARG   Ac N    1 
ATOM   14759 C  CA   . ARG   G  3 99  ? 125.116 170.337 148.265 1.00 51.00  ? 131 ARG   Ac CA   1 
ATOM   14760 C  C    . ARG   G  3 99  ? 124.332 171.339 149.095 1.00 55.39  ? 131 ARG   Ac C    1 
ATOM   14761 O  O    . ARG   G  3 99  ? 123.287 170.986 149.648 1.00 56.92  ? 131 ARG   Ac O    1 
ATOM   14762 C  CB   . ARG   G  3 99  ? 126.267 169.772 149.110 1.00 51.62  ? 131 ARG   Ac CB   1 
ATOM   14763 C  CG   . ARG   G  3 99  ? 125.817 169.007 150.342 1.00 51.26  ? 131 ARG   Ac CG   1 
ATOM   14764 C  CD   . ARG   G  3 99  ? 127.002 168.409 151.078 1.00 49.47  ? 131 ARG   Ac CD   1 
ATOM   14765 N  NE   . ARG   G  3 99  ? 126.613 167.786 152.337 1.00 52.30  ? 131 ARG   Ac NE   1 
ATOM   14766 C  CZ   . ARG   G  3 99  ? 127.155 168.073 153.514 1.00 52.47  ? 131 ARG   Ac CZ   1 
ATOM   14767 N  NH1  . ARG   G  3 99  ? 128.107 168.981 153.632 1.00 53.02  ? 131 ARG   Ac NH1  1 
ATOM   14768 N  NH2  . ARG   G  3 99  ? 126.729 167.432 154.598 1.00 53.43  ? 131 ARG   Ac NH2  1 
ATOM   14769 N  N    . ARG   G  3 100 ? 124.800 172.584 149.202 1.00 57.74  ? 132 ARG   Ac N    1 
ATOM   14770 C  CA   . ARG   G  3 100 ? 124.150 173.562 150.057 1.00 54.92  ? 132 ARG   Ac CA   1 
ATOM   14771 C  C    . ARG   G  3 100 ? 123.781 174.814 149.270 1.00 57.37  ? 132 ARG   Ac C    1 
ATOM   14772 O  O    . ARG   G  3 100 ? 124.563 175.269 148.427 1.00 56.76  ? 132 ARG   Ac O    1 
ATOM   14773 C  CB   . ARG   G  3 100 ? 125.055 173.949 151.236 1.00 55.96  ? 132 ARG   Ac CB   1 
ATOM   14774 C  CG   . ARG   G  3 100 ? 125.341 172.808 152.195 1.00 58.38  ? 132 ARG   Ac CG   1 
ATOM   14775 C  CD   . ARG   G  3 100 ? 125.993 173.306 153.474 1.00 59.78  ? 132 ARG   Ac CD   1 
ATOM   14776 N  NE   . ARG   G  3 100 ? 125.474 174.605 153.884 1.00 64.54  ? 132 ARG   Ac NE   1 
ATOM   14777 C  CZ   . ARG   G  3 100 ? 126.202 175.557 154.450 1.00 63.79  ? 132 ARG   Ac CZ   1 
ATOM   14778 N  NH1  . ARG   G  3 100 ? 127.492 175.392 154.686 1.00 61.56  ? 132 ARG   Ac NH1  1 
ATOM   14779 N  NH2  . ARG   G  3 100 ? 125.619 176.704 154.788 1.00 61.64  ? 132 ARG   Ac NH2  1 
ATOM   14780 N  N    . PRO   G  3 101 ? 122.610 175.393 149.524 1.00 60.87  ? 133 PRO   Ac N    1 
ATOM   14781 C  CA   . PRO   G  3 101 ? 122.198 176.580 148.767 1.00 58.14  ? 133 PRO   Ac CA   1 
ATOM   14782 C  C    . PRO   G  3 101 ? 122.923 177.831 149.233 1.00 60.77  ? 133 PRO   Ac C    1 
ATOM   14783 O  O    . PRO   G  3 101 ? 123.366 177.934 150.380 1.00 68.41  ? 133 PRO   Ac O    1 
ATOM   14784 C  CB   . PRO   G  3 101 ? 120.692 176.678 149.042 1.00 60.06  ? 133 PRO   Ac CB   1 
ATOM   14785 C  CG   . PRO   G  3 101 ? 120.431 175.825 150.245 1.00 62.25  ? 133 PRO   Ac CG   1 
ATOM   14786 C  CD   . PRO   G  3 101 ? 121.659 175.039 150.588 1.00 60.11  ? 133 PRO   Ac CD   1 
ATOM   14787 N  N    . GLY   G  3 102 ? 123.036 178.793 148.321 1.00 61.29  ? 134 GLY   Ac N    1 
ATOM   14788 C  CA   . GLY   G  3 102 ? 123.665 180.062 148.626 1.00 56.60  ? 134 GLY   Ac CA   1 
ATOM   14789 C  C    . GLY   G  3 102 ? 124.619 180.523 147.545 1.00 61.08  ? 134 GLY   Ac C    1 
ATOM   14790 O  O    . GLY   G  3 102 ? 124.766 179.860 146.516 1.00 67.03  ? 134 GLY   Ac O    1 
ATOM   14791 N  N    . ASP   G  3 103 ? 125.264 181.665 147.759 1.00 66.92  ? 135 ASP   Ac N    1 
ATOM   14792 C  CA   . ASP   G  3 103 ? 126.264 182.156 146.773 1.00 65.43  ? 135 ASP   Ac CA   1 
ATOM   14793 C  C    . ASP   G  3 103 ? 127.654 181.778 147.279 1.00 60.72  ? 135 ASP   Ac C    1 
ATOM   14794 O  O    . ASP   G  3 103 ? 127.993 182.176 148.402 1.00 66.83  ? 135 ASP   Ac O    1 
ATOM   14795 C  CB   . ASP   G  3 103 ? 126.074 183.630 146.470 1.00 72.82  ? 135 ASP   Ac CB   1 
ATOM   14796 C  CG   . ASP   G  3 103 ? 126.135 183.981 144.992 1.00 84.24  ? 135 ASP   Ac CG   1 
ATOM   14797 O  OD1  . ASP   G  3 103 ? 127.168 183.678 144.360 1.00 84.28  ? 135 ASP   Ac OD1  1 
ATOM   14798 O  OD2  . ASP   G  3 103 ? 125.143 184.539 144.484 1.00 84.75  ? 135 ASP   Ac OD2  1 
ATOM   14799 N  N    . TRP   G  3 104 ? 128.407 181.031 146.480 1.00 54.91  ? 136 TRP   Ac N    1 
ATOM   14800 C  CA   . TRP   G  3 104 ? 129.711 180.527 146.965 1.00 54.42  ? 136 TRP   Ac CA   1 
ATOM   14801 C  C    . TRP   G  3 104 ? 130.837 180.957 146.038 1.00 57.74  ? 136 TRP   Ac C    1 
ATOM   14802 O  O    . TRP   G  3 104 ? 130.681 180.827 144.818 1.00 60.69  ? 136 TRP   Ac O    1 
ATOM   14803 C  CB   . TRP   G  3 104 ? 129.647 179.000 147.093 1.00 52.85  ? 136 TRP   Ac CB   1 
ATOM   14804 C  CG   . TRP   G  3 104 ? 128.452 178.505 147.858 1.00 55.80  ? 136 TRP   Ac CG   1 
ATOM   14805 C  CD1  . TRP   G  3 104 ? 127.397 177.790 147.372 1.00 53.87  ? 136 TRP   Ac CD1  1 
ATOM   14806 C  CD2  . TRP   G  3 104 ? 128.194 178.698 149.264 1.00 56.56  ? 136 TRP   Ac CD2  1 
ATOM   14807 N  NE1  . TRP   G  3 104 ? 126.503 177.524 148.374 1.00 55.05  ? 136 TRP   Ac NE1  1 
ATOM   14808 C  CE2  . TRP   G  3 104 ? 126.963 178.068 149.544 1.00 55.18  ? 136 TRP   Ac CE2  1 
ATOM   14809 C  CE3  . TRP   G  3 104 ? 128.878 179.333 150.304 1.00 53.87  ? 136 TRP   Ac CE3  1 
ATOM   14810 C  CZ2  . TRP   G  3 104 ? 126.411 178.059 150.820 1.00 54.75  ? 136 TRP   Ac CZ2  1 
ATOM   14811 C  CZ3  . TRP   G  3 104 ? 128.328 179.324 151.566 1.00 54.10  ? 136 TRP   Ac CZ3  1 
ATOM   14812 C  CH2  . TRP   G  3 104 ? 127.111 178.696 151.817 1.00 55.08  ? 136 TRP   Ac CH2  1 
ATOM   14813 N  N    . HIS   G  3 105 ? 131.920 181.475 146.611 1.00 58.82  ? 137 HIS   Ac N    1 
ATOM   14814 C  CA   . HIS   G  3 105 ? 133.114 181.855 145.821 1.00 51.85  ? 137 HIS   Ac CA   1 
ATOM   14815 C  C    . HIS   G  3 105 ? 133.977 180.603 145.701 1.00 54.63  ? 137 HIS   Ac C    1 
ATOM   14816 O  O    . HIS   G  3 105 ? 134.545 180.167 146.719 1.00 57.16  ? 137 HIS   Ac O    1 
ATOM   14817 C  CB   . HIS   G  3 105 ? 133.831 182.998 146.530 1.00 56.38  ? 137 HIS   Ac CB   1 
ATOM   14818 C  CG   . HIS   G  3 105 ? 134.666 183.839 145.640 1.00 59.19  ? 137 HIS   Ac CG   1 
ATOM   14819 N  ND1  . HIS   G  3 105 ? 135.848 184.398 146.067 1.00 58.09  ? 137 HIS   Ac ND1  1 
ATOM   14820 C  CD2  . HIS   G  3 105 ? 134.501 184.220 144.374 1.00 54.39  ? 137 HIS   Ac CD2  1 
ATOM   14821 C  CE1  . HIS   G  3 105 ? 136.374 185.092 145.071 1.00 63.04  ? 137 HIS   Ac CE1  1 
ATOM   14822 N  NE2  . HIS   G  3 105 ? 135.570 185.000 144.037 1.00 58.79  ? 137 HIS   Ac NE2  1 
ATOM   14823 N  N    . VAL   G  3 106 ? 134.049 180.024 144.507 1.00 54.68  ? 138 VAL   Ac N    1 
ATOM   14824 C  CA   . VAL   G  3 106 ? 134.769 178.728 144.348 1.00 58.13  ? 138 VAL   Ac CA   1 
ATOM   14825 C  C    . VAL   G  3 106 ? 136.088 178.965 143.610 1.00 55.21  ? 138 VAL   Ac C    1 
ATOM   14826 O  O    . VAL   G  3 106 ? 136.059 179.590 142.546 1.00 62.30  ? 138 VAL   Ac O    1 
ATOM   14827 C  CB   . VAL   G  3 106 ? 133.881 177.693 143.630 1.00 57.26  ? 138 VAL   Ac CB   1 
ATOM   14828 C  CG1  . VAL   G  3 106 ? 134.561 176.336 143.516 1.00 57.10  ? 138 VAL   Ac CG1  1 
ATOM   14829 C  CG2  . VAL   G  3 106 ? 132.521 177.555 144.303 1.00 53.90  ? 138 VAL   Ac CG2  1 
ATOM   14830 N  N    . HIS   G  3 107 ? 137.185 178.452 144.158 1.00 58.43  ? 139 HIS   Ac N    1 
ATOM   14831 C  CA   . HIS   G  3 107 ? 138.521 178.618 143.541 1.00 57.36  ? 139 HIS   Ac CA   1 
ATOM   14832 C  C    . HIS   G  3 107 ? 139.148 177.261 143.265 1.00 62.46  ? 139 HIS   Ac C    1 
ATOM   14833 O  O    . HIS   G  3 107 ? 138.827 176.286 143.964 1.00 65.56  ? 139 HIS   Ac O    1 
ATOM   14834 C  CB   . HIS   G  3 107 ? 139.518 179.216 144.529 1.00 56.26  ? 139 HIS   Ac CB   1 
ATOM   14835 C  CG   . HIS   G  3 107 ? 139.175 180.545 145.092 1.00 60.71  ? 139 HIS   Ac CG   1 
ATOM   14836 N  ND1  . HIS   G  3 107 ? 139.755 181.708 144.635 1.00 59.54  ? 139 HIS   Ac ND1  1 
ATOM   14837 C  CD2  . HIS   G  3 107 ? 138.365 180.900 146.089 1.00 62.65  ? 139 HIS   Ac CD2  1 
ATOM   14838 C  CE1  . HIS   G  3 107 ? 139.284 182.728 145.330 1.00 62.55  ? 139 HIS   Ac CE1  1 
ATOM   14839 N  NE2  . HIS   G  3 107 ? 138.442 182.256 146.218 1.00 62.02  ? 139 HIS   Ac NE2  1 
ATOM   14840 N  N    . THR   G  3 108 ? 140.033 177.199 142.276 1.00 61.78  ? 140 THR   Ac N    1 
ATOM   14841 C  CA   . THR   G  3 108 ? 140.779 175.948 142.061 1.00 60.65  ? 140 THR   Ac CA   1 
ATOM   14842 C  C    . THR   G  3 108 ? 142.127 176.169 142.680 1.00 57.14  ? 140 THR   Ac C    1 
ATOM   14843 O  O    . THR   G  3 108 ? 142.693 177.251 142.476 1.00 62.37  ? 140 THR   Ac O    1 
ATOM   14844 C  CB   . THR   G  3 108 ? 140.878 175.614 140.577 1.00 61.68  ? 140 THR   Ac CB   1 
ATOM   14845 O  OG1  . THR   G  3 108 ? 139.537 175.419 140.142 1.00 70.95  ? 140 THR   Ac OG1  1 
ATOM   14846 C  CG2  . THR   G  3 108 ? 141.677 174.347 140.338 1.00 59.14  ? 140 THR   Ac CG2  1 
ATOM   14847 N  N    . MET   G  3 109 ? 142.618 175.207 143.451 1.00 52.92  ? 141 MET   Ac N    1 
ATOM   14848 C  CA   . MET   G  3 109 ? 143.890 175.464 144.155 1.00 53.63  ? 141 MET   Ac CA   1 
ATOM   14849 C  C    . MET   G  3 109 ? 144.836 174.267 144.066 1.00 56.27  ? 141 MET   Ac C    1 
ATOM   14850 O  O    . MET   G  3 109 ? 144.363 173.147 143.839 1.00 55.11  ? 141 MET   Ac O    1 
ATOM   14851 C  CB   . MET   G  3 109 ? 143.662 175.800 145.634 1.00 55.56  ? 141 MET   Ac CB   1 
ATOM   14852 C  CG   . MET   G  3 109 ? 142.360 175.339 146.230 1.00 55.32  ? 141 MET   Ac CG   1 
ATOM   14853 S  SD   . MET   G  3 109 ? 142.532 175.436 148.022 1.00 73.18  ? 141 MET   Ac SD   1 
ATOM   14854 C  CE   . MET   G  3 109 ? 144.321 175.521 148.162 1.00 56.41  ? 141 MET   Ac CE   1 
ATOM   14855 N  N    . MET   G  3 110 ? 146.135 174.526 144.202 1.00 58.31  ? 142 MET   Ac N    1 
ATOM   14856 C  CA   . MET   G  3 110 ? 147.113 173.419 144.268 1.00 54.96  ? 142 MET   Ac CA   1 
ATOM   14857 C  C    . MET   G  3 110 ? 147.766 173.476 145.651 1.00 59.65  ? 142 MET   Ac C    1 
ATOM   14858 O  O    . MET   G  3 110 ? 148.533 174.412 145.909 1.00 64.54  ? 142 MET   Ac O    1 
ATOM   14859 C  CB   . MET   G  3 110 ? 148.191 173.527 143.190 1.00 48.21  ? 142 MET   Ac CB   1 
ATOM   14860 C  CG   . MET   G  3 110 ? 148.922 172.225 142.946 1.00 56.49  ? 142 MET   Ac CG   1 
ATOM   14861 S  SD   . MET   G  3 110 ? 147.868 171.003 142.143 1.00 75.54  ? 142 MET   Ac SD   1 
ATOM   14862 C  CE   . MET   G  3 110 ? 147.352 171.933 140.695 1.00 55.29  ? 142 MET   Ac CE   1 
ATOM   14863 N  N    . ASN   G  3 111 ? 147.440 172.529 146.517 1.00 58.69  ? 143 ASN   Ac N    1 
ATOM   14864 C  CA   . ASN   G  3 111 ? 148.118 172.463 147.834 1.00 59.24  ? 143 ASN   Ac CA   1 
ATOM   14865 C  C    . ASN   G  3 111 ? 149.465 171.779 147.594 1.00 62.03  ? 143 ASN   Ac C    1 
ATOM   14866 O  O    . ASN   G  3 111 ? 149.469 170.703 146.984 1.00 65.73  ? 143 ASN   Ac O    1 
ATOM   14867 C  CB   . ASN   G  3 111 ? 147.226 171.775 148.856 1.00 58.93  ? 143 ASN   Ac CB   1 
ATOM   14868 C  CG   . ASN   G  3 111 ? 146.437 172.756 149.684 1.00 62.61  ? 143 ASN   Ac CG   1 
ATOM   14869 O  OD1  . ASN   G  3 111 ? 145.207 172.670 149.740 1.00 70.58  ? 143 ASN   Ac OD1  1 
ATOM   14870 N  ND2  . ASN   G  3 111 ? 147.123 173.675 150.344 1.00 62.44  ? 143 ASN   Ac ND2  1 
ATOM   14871 N  N    . VAL   G  3 112 ? 150.565 172.406 148.007 1.00 63.06  ? 144 VAL   Ac N    1 
ATOM   14872 C  CA   . VAL   G  3 112 ? 151.929 171.846 147.762 1.00 60.66  ? 144 VAL   Ac CA   1 
ATOM   14873 C  C    . VAL   G  3 112 ? 152.582 171.550 149.117 1.00 65.78  ? 144 VAL   Ac C    1 
ATOM   14874 O  O    . VAL   G  3 112 ? 152.621 172.453 149.964 1.00 67.98  ? 144 VAL   Ac O    1 
ATOM   14875 C  CB   . VAL   G  3 112 ? 152.799 172.788 146.908 1.00 65.69  ? 144 VAL   Ac CB   1 
ATOM   14876 C  CG1  . VAL   G  3 112 ? 154.262 172.363 146.898 1.00 66.53  ? 144 VAL   Ac CG1  1 
ATOM   14877 C  CG2  . VAL   G  3 112 ? 152.270 172.911 145.486 1.00 60.10  ? 144 VAL   Ac CG2  1 
ATOM   14878 N  N    . GLN   G  3 113 ? 153.037 170.314 149.314 1.00 67.96  ? 145 GLN   Ac N    1 
ATOM   14879 C  CA   . GLN   G  3 113 ? 153.643 169.908 150.607 1.00 67.38  ? 145 GLN   Ac CA   1 
ATOM   14880 C  C    . GLN   G  3 113 ? 154.964 170.660 150.816 1.00 71.17  ? 145 GLN   Ac C    1 
ATOM   14881 O  O    . GLN   G  3 113 ? 155.797 170.668 149.889 1.00 73.70  ? 145 GLN   Ac O    1 
ATOM   14882 C  CB   . GLN   G  3 113 ? 153.823 168.394 150.634 1.00 67.46  ? 145 GLN   Ac CB   1 
ATOM   14883 C  CG   . GLN   G  3 113 ? 154.238 167.848 151.994 1.00 70.21  ? 145 GLN   Ac CG   1 
ATOM   14884 C  CD   . GLN   G  3 113 ? 154.353 166.342 152.013 1.00 68.44  ? 145 GLN   Ac CD   1 
ATOM   14885 O  OE1  . GLN   G  3 113 ? 153.527 165.639 152.604 1.00 73.07  ? 145 GLN   Ac OE1  1 
ATOM   14886 N  NE2  . GLN   G  3 113 ? 155.384 165.831 151.359 1.00 69.17  ? 145 GLN   Ac NE2  1 
ATOM   14887 N  N    . GLY   G  3 114 ? 155.138 171.266 151.989 1.00 73.48  ? 146 GLY   Ac N    1 
ATOM   14888 C  CA   . GLY   G  3 114 ? 156.348 172.059 152.264 1.00 77.92  ? 146 GLY   Ac CA   1 
ATOM   14889 C  C    . GLY   G  3 114 ? 156.281 173.414 151.593 1.00 78.60  ? 146 GLY   Ac C    1 
ATOM   14890 O  O    . GLY   G  3 114 ? 157.325 174.083 151.510 1.00 81.42  ? 146 GLY   Ac O    1 
ATOM   14891 N  N    . GLY   G  3 115 ? 155.097 173.806 151.129 1.00 75.71  ? 147 GLY   Ac N    1 
ATOM   14892 C  CA   . GLY   G  3 115 ? 154.923 175.106 150.469 1.00 70.76  ? 147 GLY   Ac CA   1 
ATOM   14893 C  C    . GLY   G  3 115 ? 153.705 175.812 151.010 1.00 75.96  ? 147 GLY   Ac C    1 
ATOM   14894 O  O    . GLY   G  3 115 ? 153.851 176.953 151.476 1.00 79.91  ? 147 GLY   Ac O    1 
ATOM   14895 N  N    . GLY   G  3 116 ? 152.547 175.155 150.958 1.00 76.24  ? 148 GLY   Ac N    1 
ATOM   14896 C  CA   . GLY   G  3 116 ? 151.298 175.779 151.420 1.00 71.36  ? 148 GLY   Ac CA   1 
ATOM   14897 C  C    . GLY   G  3 116 ? 150.290 175.889 150.300 1.00 68.78  ? 148 GLY   Ac C    1 
ATOM   14898 O  O    . GLY   G  3 116 ? 150.419 175.153 149.306 1.00 68.99  ? 148 GLY   Ac O    1 
ATOM   14899 N  N    . PRO   G  3 117 ? 149.281 176.774 150.422 1.00 68.95  ? 149 PRO   Ac N    1 
ATOM   14900 C  CA   . PRO   G  3 117 ? 148.239 176.877 149.412 1.00 60.22  ? 149 PRO   Ac CA   1 
ATOM   14901 C  C    . PRO   G  3 117 ? 148.569 177.752 148.218 1.00 58.35  ? 149 PRO   Ac C    1 
ATOM   14902 O  O    . PRO   G  3 117 ? 149.235 178.780 148.383 1.00 64.98  ? 149 PRO   Ac O    1 
ATOM   14903 C  CB   . PRO   G  3 117 ? 147.098 177.457 150.258 1.00 56.89  ? 149 PRO   Ac CB   1 
ATOM   14904 C  CG   . PRO   G  3 117 ? 147.778 178.327 151.285 1.00 57.31  ? 149 PRO   Ac CG   1 
ATOM   14905 C  CD   . PRO   G  3 117 ? 149.114 177.670 151.550 1.00 63.82  ? 149 PRO   Ac CD   1 
ATOM   14906 N  N    . ILE   G  3 118 ? 148.156 177.338 147.025 1.00 54.63  ? 150 ILE   Ac N    1 
ATOM   14907 C  CA   . ILE   G  3 118 ? 148.338 178.172 145.802 1.00 52.98  ? 150 ILE   Ac CA   1 
ATOM   14908 C  C    . ILE   G  3 118 ? 146.927 178.349 145.231 1.00 55.34  ? 150 ILE   Ac C    1 
ATOM   14909 O  O    . ILE   G  3 118 ? 146.468 177.446 144.516 1.00 56.77  ? 150 ILE   Ac O    1 
ATOM   14910 C  CB   . ILE   G  3 118 ? 149.321 177.528 144.808 1.00 52.00  ? 150 ILE   Ac CB   1 
ATOM   14911 C  CG1  . ILE   G  3 118 ? 150.663 177.235 145.472 1.00 58.21  ? 150 ILE   Ac CG1  1 
ATOM   14912 C  CG2  . ILE   G  3 118 ? 149.486 178.390 143.559 1.00 58.49  ? 150 ILE   Ac CG2  1 
ATOM   14913 C  CD1  . ILE   G  3 118 ? 151.679 176.584 144.554 1.00 59.16  ? 150 ILE   Ac CD1  1 
ATOM   14914 N  N    . ILE   G  3 119 ? 146.258 179.447 145.572 1.00 51.96  ? 151 ILE   Ac N    1 
ATOM   14915 C  CA   . ILE   G  3 119 ? 144.835 179.644 145.172 1.00 50.83  ? 151 ILE   Ac CA   1 
ATOM   14916 C  C    . ILE   G  3 119 ? 144.753 180.222 143.756 1.00 54.32  ? 151 ILE   Ac C    1 
ATOM   14917 O  O    . ILE   G  3 119 ? 145.556 181.108 143.438 1.00 64.20  ? 151 ILE   Ac O    1 
ATOM   14918 C  CB   . ILE   G  3 119 ? 144.135 180.532 146.217 1.00 53.65  ? 151 ILE   Ac CB   1 
ATOM   14919 C  CG1  . ILE   G  3 119 ? 144.269 179.938 147.617 1.00 54.55  ? 151 ILE   Ac CG1  1 
ATOM   14920 C  CG2  . ILE   G  3 119 ? 142.674 180.787 145.852 1.00 53.38  ? 151 ILE   Ac CG2  1 
ATOM   14921 C  CD1  . ILE   G  3 119 ? 144.883 180.876 148.638 1.00 64.81  ? 151 ILE   Ac CD1  1 
ATOM   14922 N  N    . GLY   G  3 120 ? 143.808 179.738 142.953 1.00 49.73  ? 152 GLY   Ac N    1 
ATOM   14923 C  CA   . GLY   G  3 120 ? 143.604 180.279 141.601 1.00 50.17  ? 152 GLY   Ac CA   1 
ATOM   14924 C  C    . GLY   G  3 120 ? 142.407 181.202 141.564 1.00 57.35  ? 152 GLY   Ac C    1 
ATOM   14925 O  O    . GLY   G  3 120 ? 141.844 181.492 142.634 1.00 62.71  ? 152 GLY   Ac O    1 
ATOM   14926 N  N    . PRO   G  3 121 ? 141.993 181.696 140.381 1.00 55.73  ? 153 PRO   Ac N    1 
ATOM   14927 C  CA   . PRO   G  3 121 ? 140.889 182.641 140.302 1.00 57.94  ? 153 PRO   Ac CA   1 
ATOM   14928 C  C    . PRO   G  3 121 ? 139.594 182.097 140.888 1.00 60.78  ? 153 PRO   Ac C    1 
ATOM   14929 O  O    . PRO   G  3 121 ? 139.263 180.929 140.623 1.00 69.05  ? 153 PRO   Ac O    1 
ATOM   14930 C  CB   . PRO   G  3 121 ? 140.786 182.846 138.793 1.00 60.93  ? 153 PRO   Ac CB   1 
ATOM   14931 C  CG   . PRO   G  3 121 ? 142.174 182.564 138.282 1.00 61.33  ? 153 PRO   Ac CG   1 
ATOM   14932 C  CD   . PRO   G  3 121 ? 142.599 181.375 139.107 1.00 53.93  ? 153 PRO   Ac CD   1 
ATOM   14933 N  N    . GLY   G  3 122 ? 138.865 182.918 141.648 1.00 62.31  ? 154 GLY   Ac N    1 
ATOM   14934 C  CA   . GLY   G  3 122 ? 137.621 182.467 142.257 1.00 57.19  ? 154 GLY   Ac CA   1 
ATOM   14935 C  C    . GLY   G  3 122 ? 136.414 183.008 141.510 1.00 61.31  ? 154 GLY   Ac C    1 
ATOM   14936 O  O    . GLY   G  3 122 ? 136.416 184.156 141.059 1.00 65.47  ? 154 GLY   Ac O    1 
ATOM   14937 N  N    . LYS   G  3 123 ? 135.385 182.176 141.400 1.00 60.47  ? 155 LYS   Ac N    1 
ATOM   14938 C  CA   . LYS   G  3 123 ? 134.155 182.524 140.703 1.00 56.55  ? 155 LYS   Ac CA   1 
ATOM   14939 C  C    . LYS   G  3 123 ? 132.969 182.358 141.644 1.00 58.94  ? 155 LYS   Ac C    1 
ATOM   14940 O  O    . LYS   G  3 123 ? 132.945 181.442 142.470 1.00 61.84  ? 155 LYS   Ac O    1 
ATOM   14941 C  CB   . LYS   G  3 123 ? 133.971 181.658 139.451 1.00 55.81  ? 155 LYS   Ac CB   1 
ATOM   14942 C  CG   . LYS   G  3 123 ? 132.644 181.849 138.737 1.00 56.61  ? 155 LYS   Ac CG   1 
ATOM   14943 C  CD   . LYS   G  3 123 ? 132.843 182.010 137.241 1.00 61.15  ? 155 LYS   Ac CD   1 
ATOM   14944 C  CE   . LYS   G  3 123 ? 131.513 182.100 136.515 1.00 70.66  ? 155 LYS   Ac CE   1 
ATOM   14945 N  NZ   . LYS   G  3 123 ? 131.473 183.250 135.571 1.00 83.14  ? 155 LYS   Ac NZ   1 
ATOM   14946 N  N    . TRP   G  3 124 ? 131.992 183.253 141.524 1.00 63.92  ? 156 TRP   Ac N    1 
ATOM   14947 C  CA   . TRP   G  3 124 ? 130.785 183.201 142.339 1.00 60.23  ? 156 TRP   Ac CA   1 
ATOM   14948 C  C    . TRP   G  3 124 ? 129.763 182.292 141.667 1.00 61.73  ? 156 TRP   Ac C    1 
ATOM   14949 O  O    . TRP   G  3 124 ? 129.396 182.510 140.508 1.00 69.54  ? 156 TRP   Ac O    1 
ATOM   14950 C  CB   . TRP   G  3 124 ? 130.209 184.602 142.544 1.00 57.37  ? 156 TRP   Ac CB   1 
ATOM   14951 C  CG   . TRP   G  3 124 ? 130.998 185.443 143.498 1.00 56.64  ? 156 TRP   Ac CG   1 
ATOM   14952 C  CD1  . TRP   G  3 124 ? 131.903 186.413 143.179 1.00 58.06  ? 156 TRP   Ac CD1  1 
ATOM   14953 C  CD2  . TRP   G  3 124 ? 130.951 185.392 144.929 1.00 56.48  ? 156 TRP   Ac CD2  1 
ATOM   14954 N  NE1  . TRP   G  3 124 ? 132.424 186.967 144.322 1.00 59.04  ? 156 TRP   Ac NE1  1 
ATOM   14955 C  CE2  . TRP   G  3 124 ? 131.856 186.359 145.410 1.00 54.97  ? 156 TRP   Ac CE2  1 
ATOM   14956 C  CE3  . TRP   G  3 124 ? 130.231 184.625 145.849 1.00 59.24  ? 156 TRP   Ac CE3  1 
ATOM   14957 C  CZ2  . TRP   G  3 124 ? 132.061 186.577 146.770 1.00 50.61  ? 156 TRP   Ac CZ2  1 
ATOM   14958 C  CZ3  . TRP   G  3 124 ? 130.437 184.842 147.199 1.00 54.80  ? 156 TRP   Ac CZ3  1 
ATOM   14959 C  CH2  . TRP   G  3 124 ? 131.344 185.810 147.646 1.00 52.78  ? 156 TRP   Ac CH2  1 
ATOM   14960 N  N    . ILE   G  3 125 ? 129.306 181.275 142.395 1.00 64.17  ? 157 ILE   Ac N    1 
ATOM   14961 C  CA   . ILE   G  3 125 ? 128.339 180.305 141.894 1.00 62.28  ? 157 ILE   Ac CA   1 
ATOM   14962 C  C    . ILE   G  3 125 ? 127.162 180.263 142.858 1.00 64.15  ? 157 ILE   Ac C    1 
ATOM   14963 O  O    . ILE   G  3 125 ? 127.354 180.205 144.077 1.00 67.88  ? 157 ILE   Ac O    1 
ATOM   14964 C  CB   . ILE   G  3 125 ? 128.966 178.907 141.731 1.00 64.67  ? 157 ILE   Ac CB   1 
ATOM   14965 C  CG1  . ILE   G  3 125 ? 130.134 178.958 140.743 1.00 62.17  ? 157 ILE   Ac CG1  1 
ATOM   14966 C  CG2  . ILE   G  3 125 ? 127.926 177.900 141.267 1.00 65.00  ? 157 ILE   Ac CG2  1 
ATOM   14967 C  CD1  . ILE   G  3 125 ? 130.950 177.688 140.693 1.00 64.35  ? 157 ILE   Ac CD1  1 
ATOM   14968 N  N    . THR   G  3 126 ? 125.950 180.299 142.313 1.00 64.68  ? 158 THR   Ac N    1 
ATOM   14969 C  CA   . THR   G  3 126 ? 124.730 180.294 143.108 1.00 68.79  ? 158 THR   Ac CA   1 
ATOM   14970 C  C    . THR   G  3 126 ? 124.097 178.910 143.073 1.00 67.26  ? 158 THR   Ac C    1 
ATOM   14971 O  O    . THR   G  3 126 ? 123.932 178.324 142.000 1.00 71.05  ? 158 THR   Ac O    1 
ATOM   14972 C  CB   . THR   G  3 126 ? 123.739 181.340 142.595 1.00 75.42  ? 158 THR   Ac CB   1 
ATOM   14973 O  OG1  . THR   G  3 126 ? 124.372 182.626 142.563 1.00 76.39  ? 158 THR   Ac OG1  1 
ATOM   14974 C  CG2  . THR   G  3 126 ? 122.517 181.406 143.498 1.00 75.65  ? 158 THR   Ac CG2  1 
ATOM   14975 N  N    . VAL   G  3 127 ? 123.748 178.394 144.250 1.00 64.21  ? 159 VAL   Ac N    1 
ATOM   14976 C  CA   . VAL   G  3 127 ? 123.089 177.102 144.394 1.00 62.80  ? 159 VAL   Ac CA   1 
ATOM   14977 C  C    . VAL   G  3 127 ? 121.687 177.342 144.935 1.00 67.54  ? 159 VAL   Ac C    1 
ATOM   14978 O  O    . VAL   G  3 127 ? 121.520 177.961 145.993 1.00 72.92  ? 159 VAL   Ac O    1 
ATOM   14979 C  CB   . VAL   G  3 127 ? 123.880 176.163 145.320 1.00 56.93  ? 159 VAL   Ac CB   1 
ATOM   14980 C  CG1  . VAL   G  3 127 ? 123.154 174.836 145.474 1.00 59.20  ? 159 VAL   Ac CG1  1 
ATOM   14981 C  CG2  . VAL   G  3 127 ? 125.283 175.950 144.782 1.00 58.53  ? 159 VAL   Ac CG2  1 
ATOM   14982 N  N    . GLU   G  3 128 ? 120.683 176.856 144.212 1.00 71.83  ? 160 GLU   Ac N    1 
ATOM   14983 C  CA   . GLU   G  3 128 ? 119.287 177.028 144.582 1.00 75.91  ? 160 GLU   Ac CA   1 
ATOM   14984 C  C    . GLU   G  3 128 ? 118.667 175.675 144.899 1.00 76.35  ? 160 GLU   Ac C    1 
ATOM   14985 O  O    . GLU   G  3 128 ? 118.870 174.700 144.169 1.00 81.00  ? 160 GLU   Ac O    1 
ATOM   14986 C  CB   . GLU   G  3 128 ? 118.500 177.717 143.462 1.00 80.51  ? 160 GLU   Ac CB   1 
ATOM   14987 C  CG   . GLU   G  3 128 ? 118.838 177.217 142.068 1.00 86.00  ? 160 GLU   Ac CG   1 
ATOM   14988 C  CD   . GLU   G  3 128 ? 117.677 177.348 141.105 1.00 98.87  ? 160 GLU   Ac CD   1 
ATOM   14989 O  OE1  . GLU   G  3 128 ? 116.535 177.551 141.570 1.00 105.37 ? 160 GLU   Ac OE1  1 
ATOM   14990 O  OE2  . GLU   G  3 128 ? 117.903 177.247 139.880 1.00 102.35 ? 160 GLU   Ac OE2  1 
ATOM   14991 N  N    . GLY   G  3 129 ? 117.915 175.621 145.989 1.00 72.90  ? 161 GLY   Ac N    1 
ATOM   14992 C  CA   . GLY   G  3 129 ? 117.262 174.411 146.426 1.00 73.38  ? 161 GLY   Ac CA   1 
ATOM   14993 C  C    . GLY   G  3 129 ? 117.384 174.257 147.924 1.00 77.87  ? 161 GLY   Ac C    1 
ATOM   14994 O  O    . GLY   G  3 129 ? 117.686 175.205 148.646 1.00 80.63  ? 161 GLY   Ac O    1 
ATOM   14995 N  N    . SER   G  3 130 ? 117.139 173.037 148.395 1.00 77.22  ? 162 SER   Ac N    1 
ATOM   14996 C  CA   . SER   G  3 130 ? 117.208 172.707 149.811 1.00 76.24  ? 162 SER   Ac CA   1 
ATOM   14997 C  C    . SER   G  3 130 ? 118.291 171.663 150.042 1.00 76.17  ? 162 SER   Ac C    1 
ATOM   14998 O  O    . SER   G  3 130 ? 118.470 170.749 149.231 1.00 79.84  ? 162 SER   Ac O    1 
ATOM   14999 C  CB   . SER   G  3 130 ? 115.861 172.188 150.324 1.00 80.52  ? 162 SER   Ac CB   1 
ATOM   15000 O  OG   . SER   G  3 130 ? 116.007 171.552 151.582 1.00 82.97  ? 162 SER   Ac OG   1 
ATOM   15001 N  N    . MET   G  3 131 ? 119.014 171.808 151.155 1.00 75.13  ? 163 MET   Ac N    1 
ATOM   15002 C  CA   . MET   G  3 131 ? 120.079 170.862 151.476 1.00 71.33  ? 163 MET   Ac CA   1 
ATOM   15003 C  C    . MET   G  3 131 ? 119.532 169.471 151.762 1.00 74.92  ? 163 MET   Ac C    1 
ATOM   15004 O  O    . MET   G  3 131 ? 120.252 168.478 151.610 1.00 75.44  ? 163 MET   Ac O    1 
ATOM   15005 C  CB   . MET   G  3 131 ? 120.890 171.368 152.670 1.00 67.12  ? 163 MET   Ac CB   1 
ATOM   15006 C  CG   . MET   G  3 131 ? 122.294 170.798 152.750 1.00 64.02  ? 163 MET   Ac CG   1 
ATOM   15007 S  SD   . MET   G  3 131 ? 122.933 170.755 154.434 1.00 77.06  ? 163 MET   Ac SD   1 
ATOM   15008 C  CE   . MET   G  3 131 ? 123.882 169.238 154.393 1.00 63.39  ? 163 MET   Ac CE   1 
ATOM   15009 N  N    . SER   G  3 132 ? 118.266 169.376 152.178 1.00 74.69  ? 164 SER   Ac N    1 
ATOM   15010 C  CA   . SER   G  3 132 ? 117.671 168.078 152.474 1.00 71.78  ? 164 SER   Ac CA   1 
ATOM   15011 C  C    . SER   G  3 132 ? 117.500 167.216 151.230 1.00 76.78  ? 164 SER   Ac C    1 
ATOM   15012 O  O    . SER   G  3 132 ? 117.323 166.000 151.357 1.00 79.41  ? 164 SER   Ac O    1 
ATOM   15013 C  CB   . SER   G  3 132 ? 116.319 168.268 153.163 1.00 73.15  ? 164 SER   Ac CB   1 
ATOM   15014 O  OG   . SER   G  3 132 ? 115.618 169.368 152.614 1.00 76.71  ? 164 SER   Ac OG   1 
ATOM   15015 N  N    . GLU   G  3 133 ? 117.548 167.812 150.039 1.00 76.83  ? 165 GLU   Ac N    1 
ATOM   15016 C  CA   . GLU   G  3 133 ? 117.406 167.059 148.800 1.00 74.16  ? 165 GLU   Ac CA   1 
ATOM   15017 C  C    . GLU   G  3 133 ? 118.718 166.454 148.319 1.00 70.30  ? 165 GLU   Ac C    1 
ATOM   15018 O  O    . GLU   G  3 133 ? 118.703 165.677 147.358 1.00 72.16  ? 165 GLU   Ac O    1 
ATOM   15019 C  CB   . GLU   G  3 133 ? 116.830 167.957 147.704 1.00 74.38  ? 165 GLU   Ac CB   1 
ATOM   15020 C  CG   . GLU   G  3 133 ? 115.575 168.710 148.108 1.00 82.57  ? 165 GLU   Ac CG   1 
ATOM   15021 C  CD   . GLU   G  3 133 ? 115.339 169.941 147.257 1.00 94.77  ? 165 GLU   Ac CD   1 
ATOM   15022 O  OE1  . GLU   G  3 133 ? 116.114 170.166 146.304 1.00 89.24  ? 165 GLU   Ac OE1  1 
ATOM   15023 O  OE2  . GLU   G  3 133 ? 114.376 170.687 147.541 1.00 100.47 ? 165 GLU   Ac OE2  1 
ATOM   15024 N  N    . PHE   G  3 134 ? 119.841 166.787 148.948 1.00 68.86  ? 166 PHE   Ac N    1 
ATOM   15025 C  CA   . PHE   G  3 134 ? 121.131 166.295 148.487 1.00 63.61  ? 166 PHE   Ac CA   1 
ATOM   15026 C  C    . PHE   G  3 134 ? 121.281 164.809 148.791 1.00 64.15  ? 166 PHE   Ac C    1 
ATOM   15027 O  O    . PHE   G  3 134 ? 120.997 164.359 149.905 1.00 68.16  ? 166 PHE   Ac O    1 
ATOM   15028 C  CB   . PHE   G  3 134 ? 122.265 167.083 149.140 1.00 59.27  ? 166 PHE   Ac CB   1 
ATOM   15029 C  CG   . PHE   G  3 134 ? 123.633 166.593 148.763 1.00 56.65  ? 166 PHE   Ac CG   1 
ATOM   15030 C  CD1  . PHE   G  3 134 ? 124.176 166.909 147.531 1.00 54.21  ? 166 PHE   Ac CD1  1 
ATOM   15031 C  CD2  . PHE   G  3 134 ? 124.372 165.814 149.636 1.00 57.02  ? 166 PHE   Ac CD2  1 
ATOM   15032 C  CE1  . PHE   G  3 134 ? 125.433 166.461 147.178 1.00 53.88  ? 166 PHE   Ac CE1  1 
ATOM   15033 C  CE2  . PHE   G  3 134 ? 125.627 165.362 149.288 1.00 55.20  ? 166 PHE   Ac CE2  1 
ATOM   15034 C  CZ   . PHE   G  3 134 ? 126.159 165.685 148.057 1.00 53.87  ? 166 PHE   Ac CZ   1 
ATOM   15035 N  N    . ARG   G  3 135 ? 121.732 164.051 147.794 1.00 66.41  ? 167 ARG   Ac N    1 
ATOM   15036 C  CA   . ARG   G  3 135 ? 121.988 162.625 147.937 1.00 65.01  ? 167 ARG   Ac CA   1 
ATOM   15037 C  C    . ARG   G  3 135 ? 123.367 162.309 147.380 1.00 63.08  ? 167 ARG   Ac C    1 
ATOM   15038 O  O    . ARG   G  3 135 ? 123.812 162.930 146.410 1.00 69.24  ? 167 ARG   Ac O    1 
ATOM   15039 C  CB   . ARG   G  3 135 ? 120.924 161.787 147.215 1.00 68.10  ? 167 ARG   Ac CB   1 
ATOM   15040 C  CG   . ARG   G  3 135 ? 119.504 162.296 147.390 1.00 69.83  ? 167 ARG   Ac CG   1 
ATOM   15041 C  CD   . ARG   G  3 135 ? 118.633 161.286 148.116 1.00 72.89  ? 167 ARG   Ac CD   1 
ATOM   15042 N  NE   . ARG   G  3 135 ? 117.283 161.790 148.337 1.00 81.84  ? 167 ARG   Ac NE   1 
ATOM   15043 C  CZ   . ARG   G  3 135 ? 116.938 162.598 149.331 1.00 82.45  ? 167 ARG   Ac CZ   1 
ATOM   15044 N  NH1  . ARG   G  3 135 ? 117.822 163.015 150.223 1.00 79.04  ? 167 ARG   Ac NH1  1 
ATOM   15045 N  NH2  . ARG   G  3 135 ? 115.674 162.998 149.433 1.00 77.62  ? 167 ARG   Ac NH2  1 
ATOM   15046 N  N    . ASN   G  3 136 ? 124.043 161.341 147.999 1.00 64.84  ? 168 ASN   Ac N    1 
ATOM   15047 C  CA   . ASN   G  3 136 ? 125.387 160.926 147.600 1.00 62.67  ? 168 ASN   Ac CA   1 
ATOM   15048 C  C    . ASN   G  3 136 ? 125.414 159.410 147.455 1.00 65.21  ? 168 ASN   Ac C    1 
ATOM   15049 O  O    . ASN   G  3 136 ? 125.975 158.702 148.302 1.00 69.09  ? 168 ASN   Ac O    1 
ATOM   15050 C  CB   . ASN   G  3 136 ? 126.433 161.403 148.609 1.00 58.52  ? 168 ASN   Ac CB   1 
ATOM   15051 C  CG   . ASN   G  3 136 ? 127.825 161.475 148.017 1.00 60.32  ? 168 ASN   Ac CG   1 
ATOM   15052 O  OD1  . ASN   G  3 136 ? 128.014 161.262 146.819 1.00 66.73  ? 168 ASN   Ac OD1  1 
ATOM   15053 N  ND2  . ASN   G  3 136 ? 128.810 161.774 148.855 1.00 59.89  ? 168 ASN   Ac ND2  1 
ATOM   15054 N  N    . PRO   G  3 137 ? 124.819 158.874 146.390 1.00 62.75  ? 169 PRO   Ac N    1 
ATOM   15055 C  CA   . PRO   G  3 137 ? 124.795 157.418 146.216 1.00 63.88  ? 169 PRO   Ac CA   1 
ATOM   15056 C  C    . PRO   G  3 137 ? 126.136 156.873 145.752 1.00 67.99  ? 169 PRO   Ac C    1 
ATOM   15057 O  O    . PRO   G  3 137 ? 126.794 157.437 144.875 1.00 69.95  ? 169 PRO   Ac O    1 
ATOM   15058 C  CB   . PRO   G  3 137 ? 123.712 157.207 145.150 1.00 59.00  ? 169 PRO   Ac CB   1 
ATOM   15059 C  CG   . PRO   G  3 137 ? 123.702 158.473 144.374 1.00 59.69  ? 169 PRO   Ac CG   1 
ATOM   15060 C  CD   . PRO   G  3 137 ? 124.105 159.578 145.310 1.00 60.45  ? 169 PRO   Ac CD   1 
ATOM   15061 N  N    . VAL   G  3 138 ? 126.536 155.758 146.357 1.00 70.66  ? 170 VAL   Ac N    1 
ATOM   15062 C  CA   . VAL   G  3 138 ? 127.769 155.059 146.012 1.00 73.48  ? 170 VAL   Ac CA   1 
ATOM   15063 C  C    . VAL   G  3 138 ? 127.477 153.565 145.990 1.00 71.39  ? 170 VAL   Ac C    1 
ATOM   15064 O  O    . VAL   G  3 138 ? 126.869 153.032 146.924 1.00 71.06  ? 170 VAL   Ac O    1 
ATOM   15065 C  CB   . VAL   G  3 138 ? 128.909 155.377 147.002 1.00 72.54  ? 170 VAL   Ac CB   1 
ATOM   15066 C  CG1  . VAL   G  3 138 ? 130.027 154.355 146.883 1.00 68.65  ? 170 VAL   Ac CG1  1 
ATOM   15067 C  CG2  . VAL   G  3 138 ? 129.444 156.781 146.764 1.00 71.00  ? 170 VAL   Ac CG2  1 
ATOM   15068 N  N    . THR   G  3 139 ? 127.909 152.891 144.928 1.00 72.26  ? 171 THR   Ac N    1 
ATOM   15069 C  CA   . THR   G  3 139 ? 127.734 151.452 144.784 1.00 72.84  ? 171 THR   Ac CA   1 
ATOM   15070 C  C    . THR   G  3 139 ? 129.050 150.748 145.086 1.00 73.81  ? 171 THR   Ac C    1 
ATOM   15071 O  O    . THR   G  3 139 ? 130.077 151.047 144.465 1.00 74.84  ? 171 THR   Ac O    1 
ATOM   15072 C  CB   . THR   G  3 139 ? 127.257 151.094 143.376 1.00 74.80  ? 171 THR   Ac CB   1 
ATOM   15073 O  OG1  . THR   G  3 139 ? 126.046 151.802 143.083 1.00 84.82  ? 171 THR   Ac OG1  1 
ATOM   15074 C  CG2  . THR   G  3 139 ? 127.001 149.599 143.265 1.00 70.48  ? 171 THR   Ac CG2  1 
ATOM   15075 N  N    . THR   G  3 140 ? 129.015 149.816 146.030 1.00 73.82  ? 172 THR   Ac N    1 
ATOM   15076 C  CA   . THR   G  3 140 ? 130.208 149.103 146.459 1.00 70.05  ? 172 THR   Ac CA   1 
ATOM   15077 C  C    . THR   G  3 140 ? 130.439 147.866 145.598 1.00 69.06  ? 172 THR   Ac C    1 
ATOM   15078 O  O    . THR   G  3 140 ? 129.563 147.418 144.856 1.00 70.77  ? 172 THR   Ac O    1 
ATOM   15079 C  CB   . THR   G  3 140 ? 130.095 148.700 147.930 1.00 65.12  ? 172 THR   Ac CB   1 
ATOM   15080 O  OG1  . THR   G  3 140 ? 129.069 147.712 148.079 1.00 75.07  ? 172 THR   Ac OG1  1 
ATOM   15081 C  CG2  . THR   G  3 140 ? 129.754 149.907 148.788 1.00 65.17  ? 172 THR   Ac CG2  1 
ATOM   15082 N  N    . LEU   G  3 141 ? 131.650 147.314 145.706 1.00 69.17  ? 173 LEU   Ac N    1 
ATOM   15083 C  CA   . LEU   G  3 141 ? 131.995 146.098 144.981 1.00 66.09  ? 173 LEU   Ac CA   1 
ATOM   15084 C  C    . LEU   G  3 141 ? 131.260 144.872 145.504 1.00 72.09  ? 173 LEU   Ac C    1 
ATOM   15085 O  O    . LEU   G  3 141 ? 131.271 143.833 144.833 1.00 76.35  ? 173 LEU   Ac O    1 
ATOM   15086 C  CB   . LEU   G  3 141 ? 133.503 145.857 145.041 1.00 61.00  ? 173 LEU   Ac CB   1 
ATOM   15087 C  CG   . LEU   G  3 141 ? 134.375 146.816 144.231 1.00 58.82  ? 173 LEU   Ac CG   1 
ATOM   15088 C  CD1  . LEU   G  3 141 ? 135.843 146.612 144.560 1.00 56.61  ? 173 LEU   Ac CD1  1 
ATOM   15089 C  CD2  . LEU   G  3 141 ? 134.127 146.637 142.743 1.00 62.99  ? 173 LEU   Ac CD2  1 
ATOM   15090 N  N    . THR   G  3 142 ? 130.629 144.962 146.671 1.00 73.74  ? 174 THR   Ac N    1 
ATOM   15091 C  CA   . THR   G  3 142 ? 129.855 143.863 147.228 1.00 71.36  ? 174 THR   Ac CA   1 
ATOM   15092 C  C    . THR   G  3 142 ? 128.413 143.850 146.735 1.00 74.89  ? 174 THR   Ac C    1 
ATOM   15093 O  O    . THR   G  3 142 ? 127.644 142.973 147.142 1.00 83.87  ? 174 THR   Ac O    1 
ATOM   15094 C  CB   . THR   G  3 142 ? 129.871 143.927 148.759 1.00 72.74  ? 174 THR   Ac CB   1 
ATOM   15095 O  OG1  . THR   G  3 142 ? 129.327 145.179 149.193 1.00 77.11  ? 174 THR   Ac OG1  1 
ATOM   15096 C  CG2  . THR   G  3 142 ? 131.292 143.794 149.281 1.00 72.33  ? 174 THR   Ac CG2  1 
ATOM   15097 N  N    . GLY   G  3 143 ? 128.032 144.792 145.878 1.00 70.77  ? 175 GLY   Ac N    1 
ATOM   15098 C  CA   . GLY   G  3 143 ? 126.685 144.837 145.350 1.00 74.97  ? 175 GLY   Ac CA   1 
ATOM   15099 C  C    . GLY   G  3 143 ? 125.707 145.668 146.144 1.00 77.99  ? 175 GLY   Ac C    1 
ATOM   15100 O  O    . GLY   G  3 143 ? 124.495 145.541 145.931 1.00 86.43  ? 175 GLY   Ac O    1 
ATOM   15101 N  N    . GLN   G  3 144 ? 126.184 146.517 147.049 1.00 74.75  ? 176 GLN   Ac N    1 
ATOM   15102 C  CA   . GLN   G  3 144 ? 125.327 147.340 147.889 1.00 75.54  ? 176 GLN   Ac CA   1 
ATOM   15103 C  C    . GLN   G  3 144 ? 125.431 148.802 147.478 1.00 75.77  ? 176 GLN   Ac C    1 
ATOM   15104 O  O    . GLN   G  3 144 ? 126.532 149.321 147.265 1.00 77.81  ? 176 GLN   Ac O    1 
ATOM   15105 C  CB   . GLN   G  3 144 ? 125.699 147.189 149.366 1.00 80.53  ? 176 GLN   Ac CB   1 
ATOM   15106 C  CG   . GLN   G  3 144 ? 125.463 145.800 149.930 1.00 88.64  ? 176 GLN   Ac CG   1 
ATOM   15107 C  CD   . GLN   G  3 144 ? 125.461 145.784 151.445 1.00 103.94 ? 176 GLN   Ac CD   1 
ATOM   15108 O  OE1  . GLN   G  3 144 ? 125.798 146.777 152.088 1.00 106.60 ? 176 GLN   Ac OE1  1 
ATOM   15109 N  NE2  . GLN   G  3 144 ? 125.081 144.650 152.023 1.00 105.57 ? 176 GLN   Ac NE2  1 
ATOM   15110 N  N    . THR   G  3 145 ? 124.281 149.459 147.366 1.00 75.40  ? 177 THR   Ac N    1 
ATOM   15111 C  CA   . THR   G  3 145 ? 124.211 150.887 147.093 1.00 77.58  ? 177 THR   Ac CA   1 
ATOM   15112 C  C    . THR   G  3 145 ? 123.834 151.617 148.374 1.00 77.17  ? 177 THR   Ac C    1 
ATOM   15113 O  O    . THR   G  3 145 ? 122.818 151.299 148.999 1.00 77.94  ? 177 THR   Ac O    1 
ATOM   15114 C  CB   . THR   G  3 145 ? 123.193 151.189 145.992 1.00 77.89  ? 177 THR   Ac CB   1 
ATOM   15115 O  OG1  . THR   G  3 145 ? 123.541 150.467 144.804 1.00 82.36  ? 177 THR   Ac OG1  1 
ATOM   15116 C  CG2  . THR   G  3 145 ? 123.167 152.678 145.683 1.00 73.41  ? 177 THR   Ac CG2  1 
ATOM   15117 N  N    . VAL   G  3 146 ? 124.655 152.593 148.763 1.00 76.62  ? 178 VAL   Ac N    1 
ATOM   15118 C  CA   . VAL   G  3 146 ? 124.476 153.310 150.018 1.00 75.48  ? 178 VAL   Ac CA   1 
ATOM   15119 C  C    . VAL   G  3 146 ? 124.488 154.806 149.748 1.00 73.40  ? 178 VAL   Ac C    1 
ATOM   15120 O  O    . VAL   G  3 146 ? 124.907 155.270 148.687 1.00 74.11  ? 178 VAL   Ac O    1 
ATOM   15121 C  CB   . VAL   G  3 146 ? 125.558 152.946 151.058 1.00 69.65  ? 178 VAL   Ac CB   1 
ATOM   15122 C  CG1  . VAL   G  3 146 ? 125.546 151.452 151.342 1.00 72.62  ? 178 VAL   Ac CG1  1 
ATOM   15123 C  CG2  . VAL   G  3 146 ? 126.929 153.393 150.578 1.00 65.18  ? 178 VAL   Ac CG2  1 
ATOM   15124 N  N    . ASP   G  3 147 ? 124.000 155.564 150.725 1.00 70.33  ? 179 ASP   Ac N    1 
ATOM   15125 C  CA   . ASP   G  3 147 ? 124.017 157.020 150.685 1.00 69.97  ? 179 ASP   Ac CA   1 
ATOM   15126 C  C    . ASP   G  3 147 ? 125.029 157.515 151.709 1.00 69.53  ? 179 ASP   Ac C    1 
ATOM   15127 O  O    . ASP   G  3 147 ? 124.857 157.293 152.912 1.00 75.09  ? 179 ASP   Ac O    1 
ATOM   15128 C  CB   . ASP   G  3 147 ? 122.630 157.596 150.968 1.00 72.60  ? 179 ASP   Ac CB   1 
ATOM   15129 C  CG   . ASP   G  3 147 ? 122.310 158.795 150.100 1.00 77.29  ? 179 ASP   Ac CG   1 
ATOM   15130 O  OD1  . ASP   G  3 147 ? 122.843 159.890 150.376 1.00 78.27  ? 179 ASP   Ac OD1  1 
ATOM   15131 O  OD2  . ASP   G  3 147 ? 121.527 158.642 149.140 1.00 77.29  ? 179 ASP   Ac OD2  1 
ATOM   15132 N  N    . LEU   G  3 148 ? 126.074 158.192 151.231 1.00 63.56  ? 180 LEU   Ac N    1 
ATOM   15133 C  CA   . LEU   G  3 148 ? 127.182 158.580 152.095 1.00 62.64  ? 180 LEU   Ac CA   1 
ATOM   15134 C  C    . LEU   G  3 148 ? 126.810 159.656 153.106 1.00 68.21  ? 180 LEU   Ac C    1 
ATOM   15135 O  O    . LEU   G  3 148 ? 127.584 159.895 154.039 1.00 68.99  ? 180 LEU   Ac O    1 
ATOM   15136 C  CB   . LEU   G  3 148 ? 128.361 159.059 151.249 1.00 65.08  ? 180 LEU   Ac CB   1 
ATOM   15137 C  CG   . LEU   G  3 148 ? 129.229 157.967 150.623 1.00 66.08  ? 180 LEU   Ac CG   1 
ATOM   15138 C  CD1  . LEU   G  3 148 ? 130.441 158.581 149.949 1.00 65.66  ? 180 LEU   Ac CD1  1 
ATOM   15139 C  CD2  . LEU   G  3 148 ? 129.652 156.949 151.669 1.00 64.12  ? 180 LEU   Ac CD2  1 
ATOM   15140 N  N    . GLU   G  3 149 ? 125.658 160.309 152.947 1.00 67.05  ? 181 GLU   Ac N    1 
ATOM   15141 C  CA   . GLU   G  3 149 ? 125.259 161.336 153.904 1.00 63.27  ? 181 GLU   Ac CA   1 
ATOM   15142 C  C    . GLU   G  3 149 ? 124.912 160.731 155.260 1.00 64.33  ? 181 GLU   Ac C    1 
ATOM   15143 O  O    . GLU   G  3 149 ? 125.235 161.311 156.303 1.00 65.67  ? 181 GLU   Ac O    1 
ATOM   15144 C  CB   . GLU   G  3 149 ? 124.079 162.137 153.354 1.00 65.88  ? 181 GLU   Ac CB   1 
ATOM   15145 C  CG   . GLU   G  3 149 ? 124.478 163.232 152.381 1.00 69.33  ? 181 GLU   Ac CG   1 
ATOM   15146 C  CD   . GLU   G  3 149 ? 125.011 164.467 153.081 1.00 68.96  ? 181 GLU   Ac CD   1 
ATOM   15147 O  OE1  . GLU   G  3 149 ? 124.649 164.689 154.254 1.00 70.63  ? 181 GLU   Ac OE1  1 
ATOM   15148 O  OE2  . GLU   G  3 149 ? 125.795 165.214 152.459 1.00 62.57  ? 181 GLU   Ac OE2  1 
ATOM   15149 N  N    . ASN   G  3 150 ? 124.258 159.570 155.268 1.00 66.76  ? 182 ASN   Ac N    1 
ATOM   15150 C  CA   . ASN   G  3 150 ? 123.796 158.950 156.501 1.00 66.11  ? 182 ASN   Ac CA   1 
ATOM   15151 C  C    . ASN   G  3 150 ? 124.306 157.530 156.705 1.00 63.08  ? 182 ASN   Ac C    1 
ATOM   15152 O  O    . ASN   G  3 150 ? 123.880 156.871 157.660 1.00 72.22  ? 182 ASN   Ac O    1 
ATOM   15153 C  CB   . ASN   G  3 150 ? 122.262 158.947 156.547 1.00 69.24  ? 182 ASN   Ac CB   1 
ATOM   15154 C  CG   . ASN   G  3 150 ? 121.641 158.489 155.243 1.00 74.09  ? 182 ASN   Ac CG   1 
ATOM   15155 O  OD1  . ASN   G  3 150 ? 121.572 159.246 154.274 1.00 78.50  ? 182 ASN   Ac OD1  1 
ATOM   15156 N  ND2  . ASN   G  3 150 ? 121.186 157.242 155.210 1.00 74.37  ? 182 ASN   Ac ND2  1 
ATOM   15157 N  N    . TYR   G  3 151 ? 125.192 157.039 155.843 1.00 58.75  ? 183 TYR   Ac N    1 
ATOM   15158 C  CA   . TYR   G  3 151 ? 125.683 155.671 155.968 1.00 57.57  ? 183 TYR   Ac CA   1 
ATOM   15159 C  C    . TYR   G  3 151 ? 126.510 155.509 157.237 1.00 56.19  ? 183 TYR   Ac C    1 
ATOM   15160 O  O    . TYR   G  3 151 ? 127.371 156.340 157.540 1.00 61.05  ? 183 TYR   Ac O    1 
ATOM   15161 C  CB   . TYR   G  3 151 ? 126.515 155.302 154.741 1.00 56.94  ? 183 TYR   Ac CB   1 
ATOM   15162 C  CG   . TYR   G  3 151 ? 127.105 153.913 154.780 1.00 53.93  ? 183 TYR   Ac CG   1 
ATOM   15163 C  CD1  . TYR   G  3 151 ? 126.293 152.792 154.687 1.00 53.29  ? 183 TYR   Ac CD1  1 
ATOM   15164 C  CD2  . TYR   G  3 151 ? 128.474 153.722 154.910 1.00 53.13  ? 183 TYR   Ac CD2  1 
ATOM   15165 C  CE1  . TYR   G  3 151 ? 126.827 151.519 154.721 1.00 47.75  ? 183 TYR   Ac CE1  1 
ATOM   15166 C  CE2  . TYR   G  3 151 ? 129.017 152.454 154.946 1.00 48.20  ? 183 TYR   Ac CE2  1 
ATOM   15167 C  CZ   . TYR   G  3 151 ? 128.190 151.356 154.850 1.00 52.91  ? 183 TYR   Ac CZ   1 
ATOM   15168 O  OH   . TYR   G  3 151 ? 128.727 150.090 154.885 1.00 61.15  ? 183 TYR   Ac OH   1 
ATOM   15169 N  N    . ASN   G  3 152 ? 126.241 154.436 157.982 1.00 54.13  ? 184 ASN   Ac N    1 
ATOM   15170 C  CA   . ASN   G  3 152 ? 126.958 154.043 159.194 1.00 56.12  ? 184 ASN   Ac CA   1 
ATOM   15171 C  C    . ASN   G  3 152 ? 126.792 155.032 160.341 1.00 57.69  ? 184 ASN   Ac C    1 
ATOM   15172 O  O    . ASN   G  3 152 ? 127.526 154.947 161.334 1.00 57.75  ? 184 ASN   Ac O    1 
ATOM   15173 C  CB   . ASN   G  3 152 ? 128.452 153.825 158.924 1.00 53.89  ? 184 ASN   Ac CB   1 
ATOM   15174 C  CG   . ASN   G  3 152 ? 129.077 152.835 159.883 1.00 54.36  ? 184 ASN   Ac CG   1 
ATOM   15175 O  OD1  . ASN   G  3 152 ? 128.430 151.885 160.318 1.00 62.29  ? 184 ASN   Ac OD1  1 
ATOM   15176 N  ND2  . ASN   G  3 152 ? 130.341 153.056 160.221 1.00 53.34  ? 184 ASN   Ac ND2  1 
ATOM   15177 N  N    . GLU   G  3 153 ? 125.852 155.971 160.239 1.00 54.53  ? 185 GLU   Ac N    1 
ATOM   15178 C  CA   . GLU   G  3 153 ? 125.649 156.941 161.310 1.00 54.95  ? 185 GLU   Ac CA   1 
ATOM   15179 C  C    . GLU   G  3 153 ? 125.049 156.280 162.547 1.00 58.11  ? 185 GLU   Ac C    1 
ATOM   15180 O  O    . GLU   G  3 153 ? 125.522 156.490 163.674 1.00 54.99  ? 185 GLU   Ac O    1 
ATOM   15181 C  CB   . GLU   G  3 153 ? 124.751 158.072 160.810 1.00 58.32  ? 185 GLU   Ac CB   1 
ATOM   15182 C  CG   . GLU   G  3 153 ? 124.690 159.283 161.715 1.00 63.67  ? 185 GLU   Ac CG   1 
ATOM   15183 C  CD   . GLU   G  3 153 ? 123.838 160.391 161.135 1.00 75.90  ? 185 GLU   Ac CD   1 
ATOM   15184 O  OE1  . GLU   G  3 153 ? 123.280 160.198 160.035 1.00 83.72  ? 185 GLU   Ac OE1  1 
ATOM   15185 O  OE2  . GLU   G  3 153 ? 123.722 161.455 161.777 1.00 82.52  ? 185 GLU   Ac OE2  1 
ATOM   15186 N  N    . GLY   G  3 154 ? 124.010 155.466 162.350 1.00 56.33  ? 186 GLY   Ac N    1 
ATOM   15187 C  CA   . GLY   G  3 154 ? 123.341 154.842 163.479 1.00 51.77  ? 186 GLY   Ac CA   1 
ATOM   15188 C  C    . GLY   G  3 154 ? 124.231 153.876 164.233 1.00 57.68  ? 186 GLY   Ac C    1 
ATOM   15189 O  O    . GLY   G  3 154 ? 124.170 153.793 165.460 1.00 64.20  ? 186 GLY   Ac O    1 
ATOM   15190 N  N    . ASN   G  3 155 ? 125.070 153.129 163.510 1.00 54.02  ? 187 ASN   Ac N    1 
ATOM   15191 C  CA   . ASN   G  3 155 ? 125.987 152.201 164.164 1.00 49.41  ? 187 ASN   Ac CA   1 
ATOM   15192 C  C    . ASN   G  3 155 ? 126.981 152.941 165.052 1.00 52.87  ? 187 ASN   Ac C    1 
ATOM   15193 O  O    . ASN   G  3 155 ? 127.244 152.526 166.190 1.00 58.55  ? 187 ASN   Ac O    1 
ATOM   15194 C  CB   . ASN   G  3 155 ? 126.714 151.369 163.109 1.00 50.39  ? 187 ASN   Ac CB   1 
ATOM   15195 C  CG   . ASN   G  3 155 ? 127.735 150.427 163.708 1.00 59.81  ? 187 ASN   Ac CG   1 
ATOM   15196 O  OD1  . ASN   G  3 155 ? 127.386 149.509 164.449 1.00 66.21  ? 187 ASN   Ac OD1  1 
ATOM   15197 N  ND2  . ASN   G  3 155 ? 129.003 150.645 163.388 1.00 56.77  ? 187 ASN   Ac ND2  1 
ATOM   15198 N  N    . THR   G  3 156 ? 127.540 154.044 164.548 1.00 48.12  ? 188 THR   Ac N    1 
ATOM   15199 C  CA   . THR   G  3 156 ? 128.471 154.843 165.340 1.00 52.13  ? 188 THR   Ac CA   1 
ATOM   15200 C  C    . THR   G  3 156 ? 127.786 155.411 166.575 1.00 55.65  ? 188 THR   Ac C    1 
ATOM   15201 O  O    . THR   G  3 156 ? 128.330 155.345 167.688 1.00 56.26  ? 188 THR   Ac O    1 
ATOM   15202 C  CB   . THR   G  3 156 ? 129.054 155.968 164.485 1.00 51.64  ? 188 THR   Ac CB   1 
ATOM   15203 O  OG1  . THR   G  3 156 ? 129.584 155.424 163.270 1.00 57.25  ? 188 THR   Ac OG1  1 
ATOM   15204 C  CG2  . THR   G  3 156 ? 130.159 156.692 165.237 1.00 49.81  ? 188 THR   Ac CG2  1 
ATOM   15205 N  N    . TYR   G  3 157 ? 126.584 155.973 166.399 1.00 52.73  ? 189 TYR   Ac N    1 
ATOM   15206 C  CA   . TYR   G  3 157 ? 125.844 156.484 167.550 1.00 47.52  ? 189 TYR   Ac CA   1 
ATOM   15207 C  C    . TYR   G  3 157 ? 125.592 155.389 168.575 1.00 49.74  ? 189 TYR   Ac C    1 
ATOM   15208 O  O    . TYR   G  3 157 ? 125.795 155.596 169.777 1.00 52.66  ? 189 TYR   Ac O    1 
ATOM   15209 C  CB   . TYR   G  3 157 ? 124.519 157.104 167.107 1.00 50.34  ? 189 TYR   Ac CB   1 
ATOM   15210 C  CG   . TYR   G  3 157 ? 124.624 158.514 166.573 1.00 55.10  ? 189 TYR   Ac CG   1 
ATOM   15211 C  CD1  . TYR   G  3 157 ? 125.396 159.467 167.223 1.00 53.54  ? 189 TYR   Ac CD1  1 
ATOM   15212 C  CD2  . TYR   G  3 157 ? 123.925 158.901 165.438 1.00 56.56  ? 189 TYR   Ac CD2  1 
ATOM   15213 C  CE1  . TYR   G  3 157 ? 125.485 160.760 166.746 1.00 55.22  ? 189 TYR   Ac CE1  1 
ATOM   15214 C  CE2  . TYR   G  3 157 ? 124.007 160.192 164.956 1.00 59.10  ? 189 TYR   Ac CE2  1 
ATOM   15215 C  CZ   . TYR   G  3 157 ? 124.788 161.116 165.612 1.00 61.86  ? 189 TYR   Ac CZ   1 
ATOM   15216 O  OH   . TYR   G  3 157 ? 124.874 162.403 165.134 1.00 72.28  ? 189 TYR   Ac OH   1 
ATOM   15217 N  N    . PHE   G  3 158 ? 125.164 154.210 168.117 1.00 52.58  ? 190 PHE   Ac N    1 
ATOM   15218 C  CA   . PHE   G  3 158 ? 124.842 153.124 169.034 1.00 53.11  ? 190 PHE   Ac CA   1 
ATOM   15219 C  C    . PHE   G  3 158 ? 126.066 152.689 169.826 1.00 52.31  ? 190 PHE   Ac C    1 
ATOM   15220 O  O    . PHE   G  3 158 ? 126.004 152.543 171.050 1.00 54.62  ? 190 PHE   Ac O    1 
ATOM   15221 C  CB   . PHE   G  3 158 ? 124.255 151.942 168.260 1.00 52.88  ? 190 PHE   Ac CB   1 
ATOM   15222 C  CG   . PHE   G  3 158 ? 124.247 150.656 169.035 1.00 57.73  ? 190 PHE   Ac CG   1 
ATOM   15223 C  CD1  . PHE   G  3 158 ? 123.290 150.425 170.009 1.00 57.63  ? 190 PHE   Ac CD1  1 
ATOM   15224 C  CD2  . PHE   G  3 158 ? 125.194 149.677 168.788 1.00 58.75  ? 190 PHE   Ac CD2  1 
ATOM   15225 C  CE1  . PHE   G  3 158 ? 123.282 149.242 170.723 1.00 59.72  ? 190 PHE   Ac CE1  1 
ATOM   15226 C  CE2  . PHE   G  3 158 ? 125.191 148.493 169.499 1.00 58.51  ? 190 PHE   Ac CE2  1 
ATOM   15227 C  CZ   . PHE   G  3 158 ? 124.233 148.276 170.467 1.00 58.67  ? 190 PHE   Ac CZ   1 
ATOM   15228 N  N    . TRP   G  3 159 ? 127.197 152.486 169.146 1.00 49.37  ? 191 TRP   Ac N    1 
ATOM   15229 C  CA   . TRP   G  3 159 ? 128.377 151.994 169.850 1.00 50.93  ? 191 TRP   Ac CA   1 
ATOM   15230 C  C    . TRP   G  3 159 ? 128.930 153.037 170.813 1.00 54.39  ? 191 TRP   Ac C    1 
ATOM   15231 O  O    . TRP   G  3 159 ? 129.307 152.705 171.949 1.00 53.57  ? 191 TRP   Ac O    1 
ATOM   15232 C  CB   . TRP   G  3 159 ? 129.446 151.553 168.851 1.00 54.41  ? 191 TRP   Ac CB   1 
ATOM   15233 C  CG   . TRP   G  3 159 ? 129.184 150.189 168.293 1.00 56.87  ? 191 TRP   Ac CG   1 
ATOM   15234 C  CD1  . TRP   G  3 159 ? 128.931 149.871 166.993 1.00 57.56  ? 191 TRP   Ac CD1  1 
ATOM   15235 C  CD2  . TRP   G  3 159 ? 129.123 148.960 169.027 1.00 51.88  ? 191 TRP   Ac CD2  1 
ATOM   15236 N  NE1  . TRP   G  3 159 ? 128.729 148.519 166.867 1.00 58.54  ? 191 TRP   Ac NE1  1 
ATOM   15237 C  CE2  . TRP   G  3 159 ? 128.840 147.936 168.102 1.00 56.15  ? 191 TRP   Ac CE2  1 
ATOM   15238 C  CE3  . TRP   G  3 159 ? 129.286 148.625 170.374 1.00 52.58  ? 191 TRP   Ac CE3  1 
ATOM   15239 C  CZ2  . TRP   G  3 159 ? 128.717 146.602 168.480 1.00 56.88  ? 191 TRP   Ac CZ2  1 
ATOM   15240 C  CZ3  . TRP   G  3 159 ? 129.161 147.300 170.748 1.00 56.53  ? 191 TRP   Ac CZ3  1 
ATOM   15241 C  CH2  . TRP   G  3 159 ? 128.880 146.305 169.804 1.00 57.31  ? 191 TRP   Ac CH2  1 
ATOM   15242 N  N    . HIS   G  3 160 ? 128.982 154.305 170.390 1.00 55.39  ? 192 HIS   Ac N    1 
ATOM   15243 C  CA   . HIS   G  3 160 ? 129.482 155.339 171.286 1.00 47.01  ? 192 HIS   Ac CA   1 
ATOM   15244 C  C    . HIS   G  3 160 ? 128.573 155.506 172.499 1.00 49.60  ? 192 HIS   Ac C    1 
ATOM   15245 O  O    . HIS   G  3 160 ? 129.061 155.634 173.628 1.00 54.35  ? 192 HIS   Ac O    1 
ATOM   15246 C  CB   . HIS   G  3 160 ? 129.639 156.661 170.537 1.00 44.11  ? 192 HIS   Ac CB   1 
ATOM   15247 C  CG   . HIS   G  3 160 ? 130.969 156.815 169.869 1.00 49.72  ? 192 HIS   Ac CG   1 
ATOM   15248 N  ND1  . HIS   G  3 160 ? 132.029 157.462 170.466 1.00 53.97  ? 192 HIS   Ac ND1  1 
ATOM   15249 C  CD2  . HIS   G  3 160 ? 131.411 156.411 168.655 1.00 53.77  ? 192 HIS   Ac CD2  1 
ATOM   15250 C  CE1  . HIS   G  3 160 ? 133.067 157.447 169.649 1.00 51.39  ? 192 HIS   Ac CE1  1 
ATOM   15251 N  NE2  . HIS   G  3 160 ? 132.719 156.816 168.544 1.00 51.76  ? 192 HIS   Ac NE2  1 
ATOM   15252 N  N    . ALA   G  3 161 ? 127.254 155.488 172.290 1.00 48.02  ? 193 ALA   Ac N    1 
ATOM   15253 C  CA   . ALA   G  3 161 ? 126.330 155.595 173.412 1.00 45.39  ? 193 ALA   Ac CA   1 
ATOM   15254 C  C    . ALA   G  3 161 ? 126.455 154.397 174.343 1.00 50.25  ? 193 ALA   Ac C    1 
ATOM   15255 O  O    . ALA   G  3 161 ? 126.387 154.547 175.567 1.00 53.99  ? 193 ALA   Ac O    1 
ATOM   15256 C  CB   . ALA   G  3 161 ? 124.896 155.732 172.902 1.00 41.10  ? 193 ALA   Ac CB   1 
ATOM   15257 N  N    . PHE   G  3 162 ? 126.642 153.201 173.783 1.00 50.74  ? 194 PHE   Ac N    1 
ATOM   15258 C  CA   . PHE   G  3 162 ? 126.788 152.000 174.600 1.00 50.66  ? 194 PHE   Ac CA   1 
ATOM   15259 C  C    . PHE   G  3 162 ? 128.016 152.091 175.499 1.00 55.06  ? 194 PHE   Ac C    1 
ATOM   15260 O  O    . PHE   G  3 162 ? 127.937 151.838 176.710 1.00 57.97  ? 194 PHE   Ac O    1 
ATOM   15261 C  CB   . PHE   G  3 162 ? 126.863 150.776 173.684 1.00 55.18  ? 194 PHE   Ac CB   1 
ATOM   15262 C  CG   . PHE   G  3 162 ? 127.092 149.480 174.401 1.00 56.24  ? 194 PHE   Ac CG   1 
ATOM   15263 C  CD1  . PHE   G  3 162 ? 126.081 148.894 175.141 1.00 59.16  ? 194 PHE   Ac CD1  1 
ATOM   15264 C  CD2  . PHE   G  3 162 ? 128.312 148.831 174.311 1.00 55.58  ? 194 PHE   Ac CD2  1 
ATOM   15265 C  CE1  . PHE   G  3 162 ? 126.287 147.694 175.793 1.00 63.97  ? 194 PHE   Ac CE1  1 
ATOM   15266 C  CE2  . PHE   G  3 162 ? 128.525 147.633 174.957 1.00 57.51  ? 194 PHE   Ac CE2  1 
ATOM   15267 C  CZ   . PHE   G  3 162 ? 127.510 147.062 175.700 1.00 59.78  ? 194 PHE   Ac CZ   1 
ATOM   15268 N  N    . TRP   G  3 163 ? 129.160 152.472 174.928 1.00 53.33  ? 195 TRP   Ac N    1 
ATOM   15269 C  CA   . TRP   G  3 163 ? 130.375 152.537 175.738 1.00 51.14  ? 195 TRP   Ac CA   1 
ATOM   15270 C  C    . TRP   G  3 163 ? 130.320 153.690 176.737 1.00 55.56  ? 195 TRP   Ac C    1 
ATOM   15271 O  O    . TRP   G  3 163 ? 130.796 153.558 177.874 1.00 58.78  ? 195 TRP   Ac O    1 
ATOM   15272 C  CB   . TRP   G  3 163 ? 131.604 152.637 174.837 1.00 53.08  ? 195 TRP   Ac CB   1 
ATOM   15273 C  CG   . TRP   G  3 163 ? 131.986 151.316 174.233 1.00 57.06  ? 195 TRP   Ac CG   1 
ATOM   15274 C  CD1  . TRP   G  3 163 ? 132.053 151.009 172.907 1.00 57.92  ? 195 TRP   Ac CD1  1 
ATOM   15275 C  CD2  . TRP   G  3 163 ? 132.335 150.115 174.939 1.00 53.63  ? 195 TRP   Ac CD2  1 
ATOM   15276 N  NE1  . TRP   G  3 163 ? 132.430 149.698 172.741 1.00 54.22  ? 195 TRP   Ac NE1  1 
ATOM   15277 C  CE2  . TRP   G  3 163 ? 132.607 149.128 173.973 1.00 54.66  ? 195 TRP   Ac CE2  1 
ATOM   15278 C  CE3  . TRP   G  3 163 ? 132.448 149.783 176.292 1.00 56.82  ? 195 TRP   Ac CE3  1 
ATOM   15279 C  CZ2  . TRP   G  3 163 ? 132.986 147.831 174.317 1.00 57.95  ? 195 TRP   Ac CZ2  1 
ATOM   15280 C  CZ3  . TRP   G  3 163 ? 132.822 148.495 176.632 1.00 56.18  ? 195 TRP   Ac CZ3  1 
ATOM   15281 C  CH2  . TRP   G  3 163 ? 133.086 147.536 175.648 1.00 56.94  ? 195 TRP   Ac CH2  1 
ATOM   15282 N  N    . PHE   G  3 164 ? 129.727 154.820 176.343 1.00 52.16  ? 196 PHE   Ac N    1 
ATOM   15283 C  CA   . PHE   G  3 164 ? 129.559 155.925 177.280 1.00 48.16  ? 196 PHE   Ac CA   1 
ATOM   15284 C  C    . PHE   G  3 164 ? 128.653 155.526 178.439 1.00 53.08  ? 196 PHE   Ac C    1 
ATOM   15285 O  O    . PHE   G  3 164 ? 128.914 155.887 179.591 1.00 52.86  ? 196 PHE   Ac O    1 
ATOM   15286 C  CB   . PHE   G  3 164 ? 128.998 157.148 176.553 1.00 48.93  ? 196 PHE   Ac CB   1 
ATOM   15287 C  CG   . PHE   G  3 164 ? 129.322 158.453 177.224 1.00 52.11  ? 196 PHE   Ac CG   1 
ATOM   15288 C  CD1  . PHE   G  3 164 ? 128.518 158.945 178.236 1.00 49.73  ? 196 PHE   Ac CD1  1 
ATOM   15289 C  CD2  . PHE   G  3 164 ? 130.434 159.184 176.843 1.00 56.00  ? 196 PHE   Ac CD2  1 
ATOM   15290 C  CE1  . PHE   G  3 164 ? 128.815 160.145 178.854 1.00 55.23  ? 196 PHE   Ac CE1  1 
ATOM   15291 C  CE2  . PHE   G  3 164 ? 130.736 160.382 177.455 1.00 56.46  ? 196 PHE   Ac CE2  1 
ATOM   15292 C  CZ   . PHE   G  3 164 ? 129.926 160.863 178.464 1.00 56.83  ? 196 PHE   Ac CZ   1 
ATOM   15293 N  N    . ALA   G  3 165 ? 127.584 154.782 178.150 1.00 56.56  ? 197 ALA   Ac N    1 
ATOM   15294 C  CA   . ALA   G  3 165 ? 126.697 154.308 179.205 1.00 54.08  ? 197 ALA   Ac CA   1 
ATOM   15295 C  C    . ALA   G  3 165 ? 127.413 153.337 180.133 1.00 56.09  ? 197 ALA   Ac C    1 
ATOM   15296 O  O    . ALA   G  3 165 ? 127.194 153.357 181.349 1.00 58.10  ? 197 ALA   Ac O    1 
ATOM   15297 C  CB   . ALA   G  3 165 ? 125.458 153.655 178.597 1.00 48.58  ? 197 ALA   Ac CB   1 
ATOM   15298 N  N    . ILE   G  3 166 ? 128.266 152.471 179.580 1.00 56.22  ? 198 ILE   Ac N    1 
ATOM   15299 C  CA   . ILE   G  3 166 ? 129.032 151.560 180.428 1.00 56.42  ? 198 ILE   Ac CA   1 
ATOM   15300 C  C    . ILE   G  3 166 ? 129.949 152.341 181.363 1.00 59.77  ? 198 ILE   Ac C    1 
ATOM   15301 O  O    . ILE   G  3 166 ? 130.029 152.053 182.566 1.00 64.13  ? 198 ILE   Ac O    1 
ATOM   15302 C  CB   . ILE   G  3 166 ? 129.820 150.554 179.568 1.00 62.75  ? 198 ILE   Ac CB   1 
ATOM   15303 C  CG1  . ILE   G  3 166 ? 128.895 149.446 179.068 1.00 58.39  ? 198 ILE   Ac CG1  1 
ATOM   15304 C  CG2  . ILE   G  3 166 ? 130.979 149.959 180.357 1.00 58.20  ? 198 ILE   Ac CG2  1 
ATOM   15305 C  CD1  . ILE   G  3 166 ? 129.584 148.444 178.182 1.00 57.23  ? 198 ILE   Ac CD1  1 
ATOM   15306 N  N    . GLY   G  3 167 ? 130.648 153.346 180.832 1.00 59.59  ? 199 GLY   Ac N    1 
ATOM   15307 C  CA   . GLY   G  3 167 ? 131.503 154.164 181.683 1.00 55.51  ? 199 GLY   Ac CA   1 
ATOM   15308 C  C    . GLY   G  3 167 ? 130.726 154.922 182.744 1.00 60.40  ? 199 GLY   Ac C    1 
ATOM   15309 O  O    . GLY   G  3 167 ? 131.155 155.018 183.902 1.00 61.46  ? 199 GLY   Ac O    1 
ATOM   15310 N  N    . VAL   G  3 168 ? 129.567 155.468 182.366 1.00 60.07  ? 200 VAL   Ac N    1 
ATOM   15311 C  CA   . VAL   G  3 168 ? 128.731 156.196 183.317 1.00 55.68  ? 200 VAL   Ac CA   1 
ATOM   15312 C  C    . VAL   G  3 168 ? 128.241 155.265 184.417 1.00 62.29  ? 200 VAL   Ac C    1 
ATOM   15313 O  O    . VAL   G  3 168 ? 128.200 155.642 185.591 1.00 67.42  ? 200 VAL   Ac O    1 
ATOM   15314 C  CB   . VAL   G  3 168 ? 127.561 156.879 182.581 1.00 59.30  ? 200 VAL   Ac CB   1 
ATOM   15315 C  CG1  . VAL   G  3 168 ? 126.488 157.316 183.566 1.00 57.07  ? 200 VAL   Ac CG1  1 
ATOM   15316 C  CG2  . VAL   G  3 168 ? 128.065 158.072 181.787 1.00 56.60  ? 200 VAL   Ac CG2  1 
ATOM   15317 N  N    . ALA   G  3 169 ? 127.856 154.039 184.056 1.00 61.54  ? 201 ALA   Ac N    1 
ATOM   15318 C  CA   . ALA   G  3 169 ? 127.433 153.067 185.061 1.00 63.11  ? 201 ALA   Ac CA   1 
ATOM   15319 C  C    . ALA   G  3 169 ? 128.580 152.709 185.996 1.00 63.44  ? 201 ALA   Ac C    1 
ATOM   15320 O  O    . ALA   G  3 169 ? 128.382 152.579 187.211 1.00 65.26  ? 201 ALA   Ac O    1 
ATOM   15321 C  CB   . ALA   G  3 169 ? 126.884 151.815 184.380 1.00 62.85  ? 201 ALA   Ac CB   1 
ATOM   15322 N  N    . TRP   G  3 170 ? 129.788 152.543 185.449 1.00 62.06  ? 202 TRP   Ac N    1 
ATOM   15323 C  CA   . TRP   G  3 170 ? 130.940 152.246 186.294 1.00 62.80  ? 202 TRP   Ac CA   1 
ATOM   15324 C  C    . TRP   G  3 170 ? 131.197 153.367 187.292 1.00 65.44  ? 202 TRP   Ac C    1 
ATOM   15325 O  O    . TRP   G  3 170 ? 131.491 153.108 188.465 1.00 67.98  ? 202 TRP   Ac O    1 
ATOM   15326 C  CB   . TRP   G  3 170 ? 132.181 152.001 185.435 1.00 62.53  ? 202 TRP   Ac CB   1 
ATOM   15327 C  CG   . TRP   G  3 170 ? 133.456 151.982 186.228 1.00 62.92  ? 202 TRP   Ac CG   1 
ATOM   15328 C  CD1  . TRP   G  3 170 ? 134.428 152.938 186.238 1.00 68.55  ? 202 TRP   Ac CD1  1 
ATOM   15329 C  CD2  . TRP   G  3 170 ? 133.892 150.959 187.133 1.00 63.95  ? 202 TRP   Ac CD2  1 
ATOM   15330 N  NE1  . TRP   G  3 170 ? 135.443 152.574 187.089 1.00 64.53  ? 202 TRP   Ac NE1  1 
ATOM   15331 C  CE2  . TRP   G  3 170 ? 135.138 151.363 187.651 1.00 66.22  ? 202 TRP   Ac CE2  1 
ATOM   15332 C  CE3  . TRP   G  3 170 ? 133.350 149.742 187.553 1.00 66.99  ? 202 TRP   Ac CE3  1 
ATOM   15333 C  CZ2  . TRP   G  3 170 ? 135.850 150.593 188.566 1.00 68.45  ? 202 TRP   Ac CZ2  1 
ATOM   15334 C  CZ3  . TRP   G  3 170 ? 134.059 148.978 188.463 1.00 66.19  ? 202 TRP   Ac CZ3  1 
ATOM   15335 C  CH2  . TRP   G  3 170 ? 135.297 149.406 188.959 1.00 66.89  ? 202 TRP   Ac CH2  1 
ATOM   15336 N  N    . ILE   G  3 171 ? 131.099 154.621 186.846 1.00 64.88  ? 203 ILE   Ac N    1 
ATOM   15337 C  CA   . ILE   G  3 171 ? 131.310 155.739 187.762 1.00 63.05  ? 203 ILE   Ac CA   1 
ATOM   15338 C  C    . ILE   G  3 171 ? 130.181 155.820 188.788 1.00 67.70  ? 203 ILE   Ac C    1 
ATOM   15339 O  O    . ILE   G  3 171 ? 130.420 156.014 189.988 1.00 72.93  ? 203 ILE   Ac O    1 
ATOM   15340 C  CB   . ILE   G  3 171 ? 131.464 157.055 186.978 1.00 66.03  ? 203 ILE   Ac CB   1 
ATOM   15341 C  CG1  . ILE   G  3 171 ? 132.842 157.117 186.319 1.00 67.74  ? 203 ILE   Ac CG1  1 
ATOM   15342 C  CG2  . ILE   G  3 171 ? 131.259 158.253 187.892 1.00 63.47  ? 203 ILE   Ac CG2  1 
ATOM   15343 C  CD1  . ILE   G  3 171 ? 133.146 158.444 185.663 1.00 62.30  ? 203 ILE   Ac CD1  1 
ATOM   15344 N  N    . GLY   G  3 172 ? 128.933 155.661 188.339 1.00 64.11  ? 204 GLY   Ac N    1 
ATOM   15345 C  CA   . GLY   G  3 172 ? 127.789 155.797 189.219 1.00 61.65  ? 204 GLY   Ac CA   1 
ATOM   15346 C  C    . GLY   G  3 172 ? 127.653 154.691 190.241 1.00 69.33  ? 204 GLY   Ac C    1 
ATOM   15347 O  O    . GLY   G  3 172 ? 127.009 154.897 191.273 1.00 75.51  ? 204 GLY   Ac O    1 
ATOM   15348 N  N    . TYR   G  3 173 ? 128.233 153.518 189.973 1.00 70.30  ? 205 TYR   Ac N    1 
ATOM   15349 C  CA   . TYR   G  3 173 ? 128.247 152.467 190.984 1.00 71.25  ? 205 TYR   Ac CA   1 
ATOM   15350 C  C    . TYR   G  3 173 ? 128.995 152.925 192.230 1.00 74.19  ? 205 TYR   Ac C    1 
ATOM   15351 O  O    . TYR   G  3 173 ? 128.548 152.684 193.357 1.00 76.86  ? 205 TYR   Ac O    1 
ATOM   15352 C  CB   . TYR   G  3 173 ? 128.875 151.194 190.418 1.00 71.38  ? 205 TYR   Ac CB   1 
ATOM   15353 C  CG   . TYR   G  3 173 ? 129.224 150.163 191.468 1.00 75.23  ? 205 TYR   Ac CG   1 
ATOM   15354 C  CD1  . TYR   G  3 173 ? 128.247 149.343 192.014 1.00 74.76  ? 205 TYR   Ac CD1  1 
ATOM   15355 C  CD2  . TYR   G  3 173 ? 130.531 150.012 191.914 1.00 73.70  ? 205 TYR   Ac CD2  1 
ATOM   15356 C  CE1  . TYR   G  3 173 ? 128.560 148.402 192.975 1.00 75.99  ? 205 TYR   Ac CE1  1 
ATOM   15357 C  CE2  . TYR   G  3 173 ? 130.852 149.074 192.875 1.00 76.29  ? 205 TYR   Ac CE2  1 
ATOM   15358 C  CZ   . TYR   G  3 173 ? 129.863 148.270 193.401 1.00 80.72  ? 205 TYR   Ac CZ   1 
ATOM   15359 O  OH   . TYR   G  3 173 ? 130.179 147.334 194.358 1.00 83.16  ? 205 TYR   Ac OH   1 
ATOM   15360 N  N    . TRP   G  3 174 ? 130.136 153.588 192.044 1.00 72.89  ? 206 TRP   Ac N    1 
ATOM   15361 C  CA   . TRP   G  3 174 ? 130.880 154.149 193.162 1.00 69.28  ? 206 TRP   Ac CA   1 
ATOM   15362 C  C    . TRP   G  3 174 ? 130.324 155.487 193.626 1.00 75.75  ? 206 TRP   Ac C    1 
ATOM   15363 O  O    . TRP   G  3 174 ? 130.604 155.901 194.756 1.00 81.02  ? 206 TRP   Ac O    1 
ATOM   15364 C  CB   . TRP   G  3 174 ? 132.351 154.315 192.779 1.00 67.24  ? 206 TRP   Ac CB   1 
ATOM   15365 C  CG   . TRP   G  3 174 ? 133.046 153.027 192.479 1.00 72.00  ? 206 TRP   Ac CG   1 
ATOM   15366 C  CD1  . TRP   G  3 174 ? 133.215 152.453 191.253 1.00 69.62  ? 206 TRP   Ac CD1  1 
ATOM   15367 C  CD2  . TRP   G  3 174 ? 133.675 152.152 193.421 1.00 74.64  ? 206 TRP   Ac CD2  1 
ATOM   15368 N  NE1  . TRP   G  3 174 ? 133.906 151.272 191.373 1.00 71.91  ? 206 TRP   Ac NE1  1 
ATOM   15369 C  CE2  . TRP   G  3 174 ? 134.200 151.065 192.696 1.00 73.75  ? 206 TRP   Ac CE2  1 
ATOM   15370 C  CE3  . TRP   G  3 174 ? 133.844 152.181 194.809 1.00 73.02  ? 206 TRP   Ac CE3  1 
ATOM   15371 C  CZ2  . TRP   G  3 174 ? 134.882 150.018 193.310 1.00 74.17  ? 206 TRP   Ac CZ2  1 
ATOM   15372 C  CZ3  . TRP   G  3 174 ? 134.521 151.140 195.417 1.00 75.29  ? 206 TRP   Ac CZ3  1 
ATOM   15373 C  CH2  . TRP   G  3 174 ? 135.032 150.074 194.668 1.00 76.22  ? 206 TRP   Ac CH2  1 
ATOM   15374 N  N    . SER   G  3 175 ? 129.546 156.171 192.785 1.00 76.21  ? 207 SER   Ac N    1 
ATOM   15375 C  CA   . SER   G  3 175 ? 129.044 157.496 193.129 1.00 73.13  ? 207 SER   Ac CA   1 
ATOM   15376 C  C    . SER   G  3 175 ? 127.856 157.470 194.083 1.00 72.55  ? 207 SER   Ac C    1 
ATOM   15377 O  O    . SER   G  3 175 ? 127.433 158.536 194.540 1.00 81.04  ? 207 SER   Ac O    1 
ATOM   15378 C  CB   . SER   G  3 175 ? 128.657 158.257 191.858 1.00 78.60  ? 207 SER   Ac CB   1 
ATOM   15379 O  OG   . SER   G  3 175 ? 129.755 158.353 190.968 1.00 79.13  ? 207 SER   Ac OG   1 
ATOM   15380 N  N    . ARG   G  3 176 ? 127.306 156.295 194.396 1.00 75.03  ? 208 ARG   Ac N    1 
ATOM   15381 C  CA   . ARG   G  3 176 ? 126.183 156.223 195.324 1.00 80.08  ? 208 ARG   Ac CA   1 
ATOM   15382 C  C    . ARG   G  3 176 ? 126.597 156.428 196.775 1.00 82.30  ? 208 ARG   Ac C    1 
ATOM   15383 O  O    . ARG   G  3 176 ? 125.726 156.630 197.626 1.00 84.57  ? 208 ARG   Ac O    1 
ATOM   15384 C  CB   . ARG   G  3 176 ? 125.462 154.880 195.187 1.00 81.36  ? 208 ARG   Ac CB   1 
ATOM   15385 C  CG   . ARG   G  3 176 ? 125.081 154.515 193.765 1.00 82.99  ? 208 ARG   Ac CG   1 
ATOM   15386 C  CD   . ARG   G  3 176 ? 124.633 153.067 193.672 1.00 88.09  ? 208 ARG   Ac CD   1 
ATOM   15387 N  NE   . ARG   G  3 176 ? 125.355 152.213 194.609 1.00 92.30  ? 208 ARG   Ac NE   1 
ATOM   15388 C  CZ   . ARG   G  3 176 ? 125.473 150.898 194.487 1.00 91.84  ? 208 ARG   Ac CZ   1 
ATOM   15389 N  NH1  . ARG   G  3 176 ? 124.928 150.247 193.472 1.00 93.25  ? 208 ARG   Ac NH1  1 
ATOM   15390 N  NH2  . ARG   G  3 176 ? 126.156 150.220 195.404 1.00 87.07  ? 208 ARG   Ac NH2  1 
ATOM   15391 N  N    . ARG   G  3 177 ? 127.886 156.383 197.073 1.00 80.89  ? 209 ARG   Ac N    1 
ATOM   15392 C  CA   . ARG   G  3 177 ? 128.427 156.529 198.411 1.00 78.08  ? 209 ARG   Ac CA   1 
ATOM   15393 C  C    . ARG   G  3 177 ? 129.088 157.891 198.576 1.00 76.62  ? 209 ARG   Ac C    1 
ATOM   15394 O  O    . ARG   G  3 177 ? 129.283 158.624 197.600 1.00 77.81  ? 209 ARG   Ac O    1 
ATOM   15395 C  CB   . ARG   G  3 177 ? 129.445 155.416 198.687 1.00 80.87  ? 209 ARG   Ac CB   1 
ATOM   15396 C  CG   . ARG   G  3 177 ? 128.847 154.022 198.721 1.00 86.40  ? 209 ARG   Ac CG   1 
ATOM   15397 C  CD   . ARG   G  3 177 ? 129.934 152.962 198.693 1.00 89.86  ? 209 ARG   Ac CD   1 
ATOM   15398 N  NE   . ARG   G  3 177 ? 129.998 152.280 197.407 1.00 90.56  ? 209 ARG   Ac NE   1 
ATOM   15399 C  CZ   . ARG   G  3 177 ? 130.829 151.285 197.127 1.00 88.67  ? 209 ARG   Ac CZ   1 
ATOM   15400 N  NH1  . ARG   G  3 177 ? 131.685 150.829 198.024 1.00 89.81  ? 209 ARG   Ac NH1  1 
ATOM   15401 N  NH2  . ARG   G  3 177 ? 130.799 150.736 195.916 1.00 81.20  ? 209 ARG   Ac NH2  1 
ATOM   15402 N  N    . PRO   G  3 178 ? 129.419 158.280 199.809 1.00 77.52  ? 210 PRO   Ac N    1 
ATOM   15403 C  CA   . PRO   G  3 178 ? 130.245 159.479 199.997 1.00 73.66  ? 210 PRO   Ac CA   1 
ATOM   15404 C  C    . PRO   G  3 178 ? 131.536 159.371 199.199 1.00 71.84  ? 210 PRO   Ac C    1 
ATOM   15405 O  O    . PRO   G  3 178 ? 132.164 158.311 199.139 1.00 78.35  ? 210 PRO   Ac O    1 
ATOM   15406 C  CB   . PRO   G  3 178 ? 130.516 159.502 201.508 1.00 72.19  ? 210 PRO   Ac CB   1 
ATOM   15407 C  CG   . PRO   G  3 178 ? 129.658 158.427 202.116 1.00 74.76  ? 210 PRO   Ac CG   1 
ATOM   15408 C  CD   . PRO   G  3 178 ? 128.784 157.840 201.061 1.00 77.01  ? 210 PRO   Ac CD   1 
ATOM   15409 N  N    . ILE   G  3 179 ? 131.926 160.481 198.579 1.00 71.32  ? 211 ILE   Ac N    1 
ATOM   15410 C  CA   . ILE   G  3 179 ? 132.930 160.481 197.519 1.00 67.64  ? 211 ILE   Ac CA   1 
ATOM   15411 C  C    . ILE   G  3 179 ? 134.273 161.015 198.008 1.00 69.24  ? 211 ILE   Ac C    1 
ATOM   15412 O  O    . ILE   G  3 179 ? 135.278 160.304 197.983 1.00 75.92  ? 211 ILE   Ac O    1 
ATOM   15413 C  CB   . ILE   G  3 179 ? 132.432 161.270 196.287 1.00 69.20  ? 211 ILE   Ac CB   1 
ATOM   15414 C  CG1  . ILE   G  3 179 ? 131.121 160.679 195.765 1.00 74.48  ? 211 ILE   Ac CG1  1 
ATOM   15415 C  CG2  . ILE   G  3 179 ? 133.492 161.281 195.198 1.00 62.71  ? 211 ILE   Ac CG2  1 
ATOM   15416 C  CD1  . ILE   G  3 179 ? 130.589 161.369 194.529 1.00 75.16  ? 211 ILE   Ac CD1  1 
ATOM   15417 N  N    . PHE   G  3 180 ? 134.314 162.271 198.449 1.00 67.68  ? 212 PHE   Ac N    1 
ATOM   15418 C  CA   . PHE   G  3 180 ? 135.578 162.987 198.571 1.00 66.33  ? 212 PHE   Ac CA   1 
ATOM   15419 C  C    . PHE   G  3 180 ? 136.057 163.147 200.008 1.00 67.67  ? 212 PHE   Ac C    1 
ATOM   15420 O  O    . PHE   G  3 180 ? 137.144 162.675 200.347 1.00 73.19  ? 212 PHE   Ac O    1 
ATOM   15421 C  CB   . PHE   G  3 180 ? 135.448 164.360 197.900 1.00 61.67  ? 212 PHE   Ac CB   1 
ATOM   15422 C  CG   . PHE   G  3 180 ? 135.457 164.303 196.401 1.00 61.78  ? 212 PHE   Ac CG   1 
ATOM   15423 C  CD1  . PHE   G  3 180 ? 136.550 163.795 195.719 1.00 58.41  ? 212 PHE   Ac CD1  1 
ATOM   15424 C  CD2  . PHE   G  3 180 ? 134.373 164.761 195.671 1.00 62.01  ? 212 PHE   Ac CD2  1 
ATOM   15425 C  CE1  . PHE   G  3 180 ? 136.561 163.742 194.339 1.00 51.62  ? 212 PHE   Ac CE1  1 
ATOM   15426 C  CE2  . PHE   G  3 180 ? 134.378 164.712 194.291 1.00 57.09  ? 212 PHE   Ac CE2  1 
ATOM   15427 C  CZ   . PHE   G  3 180 ? 135.473 164.203 193.624 1.00 53.30  ? 212 PHE   Ac CZ   1 
ATOM   15428 N  N    . ILE   G  3 181 ? 135.276 163.790 200.871 1.00 67.19  ? 213 ILE   Ac N    1 
ATOM   15429 C  CA   . ILE   G  3 181 ? 135.779 164.177 202.189 1.00 68.03  ? 213 ILE   Ac CA   1 
ATOM   15430 C  C    . ILE   G  3 181 ? 135.849 162.977 203.132 1.00 67.88  ? 213 ILE   Ac C    1 
ATOM   15431 O  O    . ILE   G  3 181 ? 136.920 162.729 203.708 1.00 69.37  ? 213 ILE   Ac O    1 
ATOM   15432 C  CB   . ILE   G  3 181 ? 134.944 165.321 202.791 1.00 73.27  ? 213 ILE   Ac CB   1 
ATOM   15433 C  CG1  . ILE   G  3 181 ? 135.330 166.654 202.146 1.00 66.72  ? 213 ILE   Ac CG1  1 
ATOM   15434 C  CG2  . ILE   G  3 181 ? 135.144 165.394 204.296 1.00 70.13  ? 213 ILE   Ac CG2  1 
ATOM   15435 C  CD1  . ILE   G  3 181 ? 134.757 167.866 202.846 1.00 64.16  ? 213 ILE   Ac CD1  1 
ATOM   15436 N  N    . PRO   G  3 182 ? 134.763 162.214 203.349 1.00 68.97  ? 214 PRO   Ac N    1 
ATOM   15437 C  CA   . PRO   G  3 182 ? 134.882 161.074 204.276 1.00 65.90  ? 214 PRO   Ac CA   1 
ATOM   15438 C  C    . PRO   G  3 182 ? 135.903 160.043 203.830 1.00 65.60  ? 214 PRO   Ac C    1 
ATOM   15439 O  O    . PRO   G  3 182 ? 136.632 159.496 204.666 1.00 70.00  ? 214 PRO   Ac O    1 
ATOM   15440 C  CB   . PRO   G  3 182 ? 133.462 160.485 204.313 1.00 66.46  ? 214 PRO   Ac CB   1 
ATOM   15441 C  CG   . PRO   G  3 182 ? 132.582 161.483 203.672 1.00 69.75  ? 214 PRO   Ac CG   1 
ATOM   15442 C  CD   . PRO   G  3 182 ? 133.418 162.291 202.751 1.00 68.57  ? 214 PRO   Ac CD   1 
ATOM   15443 N  N    . ARG   G  3 183 ? 135.986 159.774 202.525 1.00 64.09  ? 215 ARG   Ac N    1 
ATOM   15444 C  CA   . ARG   G  3 183 ? 136.974 158.821 202.031 1.00 64.08  ? 215 ARG   Ac CA   1 
ATOM   15445 C  C    . ARG   G  3 183 ? 138.391 159.337 202.239 1.00 67.70  ? 215 ARG   Ac C    1 
ATOM   15446 O  O    . ARG   G  3 183 ? 139.289 158.571 202.610 1.00 72.59  ? 215 ARG   Ac O    1 
ATOM   15447 C  CB   . ARG   G  3 183 ? 136.715 158.515 200.556 1.00 64.01  ? 215 ARG   Ac CB   1 
ATOM   15448 C  CG   . ARG   G  3 183 ? 135.517 157.609 200.322 1.00 66.72  ? 215 ARG   Ac CG   1 
ATOM   15449 C  CD   . ARG   G  3 183 ? 135.361 157.247 198.855 1.00 63.63  ? 215 ARG   Ac CD   1 
ATOM   15450 N  NE   . ARG   G  3 183 ? 136.223 156.139 198.463 1.00 67.40  ? 215 ARG   Ac NE   1 
ATOM   15451 C  CZ   . ARG   G  3 183 ? 135.864 154.863 198.501 1.00 61.86  ? 215 ARG   Ac CZ   1 
ATOM   15452 N  NH1  . ARG   G  3 183 ? 134.666 154.493 198.922 1.00 66.00  ? 215 ARG   Ac NH1  1 
ATOM   15453 N  NH2  . ARG   G  3 183 ? 136.730 153.934 198.106 1.00 62.76  ? 215 ARG   Ac NH2  1 
ATOM   15454 N  N    . LEU   G  3 184 ? 138.612 160.634 202.009 1.00 65.81  ? 216 LEU   Ac N    1 
ATOM   15455 C  CA   . LEU   G  3 184 ? 139.926 161.218 202.254 1.00 63.93  ? 216 LEU   Ac CA   1 
ATOM   15456 C  C    . LEU   G  3 184 ? 140.310 161.111 203.725 1.00 67.52  ? 216 LEU   Ac C    1 
ATOM   15457 O  O    . LEU   G  3 184 ? 141.453 160.769 204.053 1.00 71.56  ? 216 LEU   Ac O    1 
ATOM   15458 C  CB   . LEU   G  3 184 ? 139.945 162.678 201.802 1.00 64.63  ? 216 LEU   Ac CB   1 
ATOM   15459 C  CG   . LEU   G  3 184 ? 141.208 163.491 202.089 1.00 73.20  ? 216 LEU   Ac CG   1 
ATOM   15460 C  CD1  . LEU   G  3 184 ? 142.319 163.126 201.118 1.00 67.01  ? 216 LEU   Ac CD1  1 
ATOM   15461 C  CD2  . LEU   G  3 184 ? 140.906 164.980 202.026 1.00 67.61  ? 216 LEU   Ac CD2  1 
ATOM   15462 N  N    . LEU   G  3 185 ? 139.367 161.403 204.624 1.00 66.95  ? 217 LEU   Ac N    1 
ATOM   15463 C  CA   . LEU   G  3 185 ? 139.656 161.290 206.050 1.00 67.78  ? 217 LEU   Ac CA   1 
ATOM   15464 C  C    . LEU   G  3 185 ? 139.945 159.847 206.447 1.00 70.55  ? 217 LEU   Ac C    1 
ATOM   15465 O  O    . LEU   G  3 185 ? 140.846 159.589 207.254 1.00 75.26  ? 217 LEU   Ac O    1 
ATOM   15466 C  CB   . LEU   G  3 185 ? 138.496 161.853 206.871 1.00 68.18  ? 217 LEU   Ac CB   1 
ATOM   15467 C  CG   . LEU   G  3 185 ? 138.149 163.322 206.628 1.00 62.72  ? 217 LEU   Ac CG   1 
ATOM   15468 C  CD1  . LEU   G  3 185 ? 136.895 163.712 207.394 1.00 64.77  ? 217 LEU   Ac CD1  1 
ATOM   15469 C  CD2  . LEU   G  3 185 ? 139.316 164.222 207.006 1.00 65.07  ? 217 LEU   Ac CD2  1 
ATOM   15470 N  N    . MET   G  3 186 ? 139.190 158.893 205.896 1.00 72.38  ? 218 MET   Ac N    1 
ATOM   15471 C  CA   . MET   G  3 186 ? 139.427 157.488 206.214 1.00 72.60  ? 218 MET   Ac CA   1 
ATOM   15472 C  C    . MET   G  3 186 ? 140.789 157.025 205.713 1.00 72.09  ? 218 MET   Ac C    1 
ATOM   15473 O  O    . MET   G  3 186 ? 141.491 156.277 206.406 1.00 78.07  ? 218 MET   Ac O    1 
ATOM   15474 C  CB   . MET   G  3 186 ? 138.313 156.622 205.626 1.00 70.66  ? 218 MET   Ac CB   1 
ATOM   15475 C  CG   . MET   G  3 186 ? 136.976 156.772 206.332 1.00 74.41  ? 218 MET   Ac CG   1 
ATOM   15476 S  SD   . MET   G  3 186 ? 136.740 155.563 207.648 1.00 97.41  ? 218 MET   Ac SD   1 
ATOM   15477 C  CE   . MET   G  3 186 ? 136.535 154.060 206.695 1.00 92.17  ? 218 MET   Ac CE   1 
ATOM   15478 N  N    . VAL   G  3 187 ? 141.179 157.449 204.509 1.00 68.87  ? 219 VAL   Ac N    1 
ATOM   15479 C  CA   . VAL   G  3 187 ? 142.500 157.095 203.992 1.00 65.14  ? 219 VAL   Ac CA   1 
ATOM   15480 C  C    . VAL   G  3 187 ? 143.592 157.717 204.852 1.00 71.22  ? 219 VAL   Ac C    1 
ATOM   15481 O  O    . VAL   G  3 187 ? 144.601 157.071 205.164 1.00 77.70  ? 219 VAL   Ac O    1 
ATOM   15482 C  CB   . VAL   G  3 187 ? 142.630 157.512 202.515 1.00 66.90  ? 219 VAL   Ac CB   1 
ATOM   15483 C  CG1  . VAL   G  3 187 ? 144.061 157.333 202.036 1.00 67.81  ? 219 VAL   Ac CG1  1 
ATOM   15484 C  CG2  . VAL   G  3 187 ? 141.686 156.698 201.652 1.00 63.89  ? 219 VAL   Ac CG2  1 
ATOM   15485 N  N    . ASP   G  3 188 ? 143.410 158.978 205.250 1.00 73.04  ? 220 ASP   Ac N    1 
ATOM   15486 C  CA   . ASP   G  3 188 ? 144.387 159.628 206.118 1.00 73.51  ? 220 ASP   Ac CA   1 
ATOM   15487 C  C    . ASP   G  3 188 ? 144.466 158.938 207.474 1.00 76.59  ? 220 ASP   Ac C    1 
ATOM   15488 O  O    . ASP   G  3 188 ? 145.549 158.818 208.057 1.00 76.69  ? 220 ASP   Ac O    1 
ATOM   15489 C  CB   . ASP   G  3 188 ? 144.040 161.107 206.288 1.00 75.99  ? 220 ASP   Ac CB   1 
ATOM   15490 C  CG   . ASP   G  3 188 ? 144.309 161.915 205.035 1.00 80.71  ? 220 ASP   Ac CG   1 
ATOM   15491 O  OD1  . ASP   G  3 188 ? 145.056 161.428 204.160 1.00 83.49  ? 220 ASP   Ac OD1  1 
ATOM   15492 O  OD2  . ASP   G  3 188 ? 143.773 163.037 204.924 1.00 80.33  ? 220 ASP   Ac OD2  1 
ATOM   15493 N  N    . ALA   G  3 189 ? 143.328 158.478 207.992 1.00 77.23  ? 221 ALA   Ac N    1 
ATOM   15494 C  CA   . ALA   G  3 189 ? 143.282 157.795 209.278 1.00 76.76  ? 221 ALA   Ac CA   1 
ATOM   15495 C  C    . ALA   G  3 189 ? 143.830 156.375 209.220 1.00 80.29  ? 221 ALA   Ac C    1 
ATOM   15496 O  O    . ALA   G  3 189 ? 143.987 155.747 210.273 1.00 86.83  ? 221 ALA   Ac O    1 
ATOM   15497 C  CB   . ALA   G  3 189 ? 141.847 157.768 209.810 1.00 75.38  ? 221 ALA   Ac CB   1 
ATOM   15498 N  N    . GLY   G  3 190 ? 144.127 155.856 208.031 1.00 78.10  ? 222 GLY   Ac N    1 
ATOM   15499 C  CA   . GLY   G  3 190 ? 144.622 154.504 207.889 1.00 78.56  ? 222 GLY   Ac CA   1 
ATOM   15500 C  C    . GLY   G  3 190 ? 143.564 153.444 207.684 1.00 85.48  ? 222 GLY   Ac C    1 
ATOM   15501 O  O    . GLY   G  3 190 ? 143.883 152.252 207.764 1.00 90.37  ? 222 GLY   Ac O    1 
ATOM   15502 N  N    . ARG   G  3 191 ? 142.316 153.836 207.424 1.00 82.54  ? 223 ARG   Ac N    1 
ATOM   15503 C  CA   . ARG   G  3 191 ? 141.222 152.901 207.195 1.00 81.84  ? 223 ARG   Ac CA   1 
ATOM   15504 C  C    . ARG   G  3 191 ? 140.902 152.738 205.713 1.00 84.21  ? 223 ARG   Ac C    1 
ATOM   15505 O  O    . ARG   G  3 191 ? 139.733 152.577 205.345 1.00 87.35  ? 223 ARG   Ac O    1 
ATOM   15506 C  CB   . ARG   G  3 191 ? 139.978 153.348 207.962 1.00 84.71  ? 223 ARG   Ac CB   1 
ATOM   15507 C  CG   . ARG   G  3 191 ? 140.206 153.550 209.450 1.00 86.57  ? 223 ARG   Ac CG   1 
ATOM   15508 C  CD   . ARG   G  3 191 ? 138.998 153.104 210.256 1.00 96.98  ? 223 ARG   Ac CD   1 
ATOM   15509 N  NE   . ARG   G  3 191 ? 138.246 154.238 210.778 1.00 105.12 ? 223 ARG   Ac NE   1 
ATOM   15510 C  CZ   . ARG   G  3 191 ? 136.984 154.177 211.186 1.00 104.12 ? 223 ARG   Ac CZ   1 
ATOM   15511 N  NH1  . ARG   G  3 191 ? 136.300 153.046 211.144 1.00 99.68  ? 223 ARG   Ac NH1  1 
ATOM   15512 N  NH2  . ARG   G  3 191 ? 136.397 155.278 211.643 1.00 106.47 ? 223 ARG   Ac NH2  1 
ATOM   15513 N  N    . ALA   G  3 192 ? 141.922 152.785 204.852 1.00 83.07  ? 224 ALA   Ac N    1 
ATOM   15514 C  CA   . ALA   G  3 192 ? 141.691 152.664 203.416 1.00 76.27  ? 224 ALA   Ac CA   1 
ATOM   15515 C  C    . ALA   G  3 192 ? 141.140 151.294 203.043 1.00 83.34  ? 224 ALA   Ac C    1 
ATOM   15516 O  O    . ALA   G  3 192 ? 140.277 151.195 202.163 1.00 83.61  ? 224 ALA   Ac O    1 
ATOM   15517 C  CB   . ALA   G  3 192 ? 142.984 152.941 202.651 1.00 67.39  ? 224 ALA   Ac CB   1 
ATOM   15518 N  N    . ASP   G  3 193 ? 141.618 150.233 203.699 1.00 88.01  ? 225 ASP   Ac N    1 
ATOM   15519 C  CA   . ASP   G  3 193 ? 141.172 148.882 203.374 1.00 86.56  ? 225 ASP   Ac CA   1 
ATOM   15520 C  C    . ASP   G  3 193 ? 139.681 148.685 203.608 1.00 89.53  ? 225 ASP   Ac C    1 
ATOM   15521 O  O    . ASP   G  3 193 ? 139.091 147.769 203.028 1.00 94.10  ? 225 ASP   Ac O    1 
ATOM   15522 C  CB   . ASP   G  3 193 ? 141.962 147.859 204.191 1.00 86.67  ? 225 ASP   Ac CB   1 
ATOM   15523 C  CG   . ASP   G  3 193 ? 141.696 147.971 205.679 1.00 100.33 ? 225 ASP   Ac CG   1 
ATOM   15524 O  OD1  . ASP   G  3 193 ? 142.000 149.033 206.261 1.00 99.70  ? 225 ASP   Ac OD1  1 
ATOM   15525 O  OD2  . ASP   G  3 193 ? 141.179 146.997 206.266 1.00 106.53 ? 225 ASP   Ac OD2  1 
ATOM   15526 N  N    . GLU   G  3 194 ? 139.060 149.519 204.443 1.00 86.79  ? 226 GLU   Ac N    1 
ATOM   15527 C  CA   . GLU   G  3 194 ? 137.625 149.432 204.678 1.00 83.99  ? 226 GLU   Ac CA   1 
ATOM   15528 C  C    . GLU   G  3 194 ? 136.802 150.067 203.567 1.00 80.50  ? 226 GLU   Ac C    1 
ATOM   15529 O  O    . GLU   G  3 194 ? 135.579 149.889 203.547 1.00 82.07  ? 226 GLU   Ac O    1 
ATOM   15530 C  CB   . GLU   G  3 194 ? 137.270 150.093 206.011 1.00 89.06  ? 226 GLU   Ac CB   1 
ATOM   15531 C  CG   . GLU   G  3 194 ? 138.301 149.885 207.106 1.00 91.96  ? 226 GLU   Ac CG   1 
ATOM   15532 C  CD   . GLU   G  3 194 ? 137.696 149.950 208.494 1.00 101.86 ? 226 GLU   Ac CD   1 
ATOM   15533 O  OE1  . GLU   G  3 194 ? 136.466 150.149 208.598 1.00 110.17 ? 226 GLU   Ac OE1  1 
ATOM   15534 O  OE2  . GLU   G  3 194 ? 138.448 149.803 209.479 1.00 103.23 ? 226 GLU   Ac OE2  1 
ATOM   15535 N  N    . LEU   G  3 195 ? 137.431 150.799 202.647 1.00 80.98  ? 227 LEU   Ac N    1 
ATOM   15536 C  CA   . LEU   G  3 195 ? 136.693 151.492 201.601 1.00 79.25  ? 227 LEU   Ac CA   1 
ATOM   15537 C  C    . LEU   G  3 195 ? 136.370 150.607 200.404 1.00 78.61  ? 227 LEU   Ac C    1 
ATOM   15538 O  O    . LEU   G  3 195 ? 135.545 151.001 199.572 1.00 79.40  ? 227 LEU   Ac O    1 
ATOM   15539 C  CB   . LEU   G  3 195 ? 137.476 152.721 201.135 1.00 76.41  ? 227 LEU   Ac CB   1 
ATOM   15540 C  CG   . LEU   G  3 195 ? 137.630 153.840 202.166 1.00 68.75  ? 227 LEU   Ac CG   1 
ATOM   15541 C  CD1  . LEU   G  3 195 ? 138.472 154.971 201.608 1.00 64.91  ? 227 LEU   Ac CD1  1 
ATOM   15542 C  CD2  . LEU   G  3 195 ? 136.270 154.350 202.613 1.00 64.21  ? 227 LEU   Ac CD2  1 
ATOM   15543 N  N    . VAL   G  3 196 ? 136.988 149.433 200.294 1.00 81.69  ? 228 VAL   Ac N    1 
ATOM   15544 C  CA   . VAL   G  3 196 ? 136.716 148.494 199.214 1.00 82.10  ? 228 VAL   Ac CA   1 
ATOM   15545 C  C    . VAL   G  3 196 ? 136.375 147.145 199.831 1.00 84.99  ? 228 VAL   Ac C    1 
ATOM   15546 O  O    . VAL   G  3 196 ? 137.134 146.629 200.660 1.00 91.55  ? 228 VAL   Ac O    1 
ATOM   15547 C  CB   . VAL   G  3 196 ? 137.908 148.362 198.248 1.00 81.92  ? 228 VAL   Ac CB   1 
ATOM   15548 C  CG1  . VAL   G  3 196 ? 137.573 147.397 197.123 1.00 78.91  ? 228 VAL   Ac CG1  1 
ATOM   15549 C  CG2  . VAL   G  3 196 ? 138.295 149.723 197.688 1.00 77.80  ? 228 VAL   Ac CG2  1 
ATOM   15550 N  N    . SER   G  3 197 ? 135.243 146.579 199.431 1.00 83.03  ? 229 SER   Ac N    1 
ATOM   15551 C  CA   . SER   G  3 197 ? 134.755 145.313 199.955 1.00 84.45  ? 229 SER   Ac CA   1 
ATOM   15552 C  C    . SER   G  3 197 ? 134.909 144.214 198.907 1.00 87.20  ? 229 SER   Ac C    1 
ATOM   15553 O  O    . SER   G  3 197 ? 135.315 144.458 197.766 1.00 89.74  ? 229 SER   Ac O    1 
ATOM   15554 C  CB   . SER   G  3 197 ? 133.297 145.445 200.404 1.00 83.42  ? 229 SER   Ac CB   1 
ATOM   15555 O  OG   . SER   G  3 197 ? 132.451 145.742 199.307 1.00 82.40  ? 229 SER   Ac OG   1 
ATOM   15556 N  N    . ALA   G  3 198 ? 134.582 142.986 199.314 1.00 88.37  ? 230 ALA   Ac N    1 
ATOM   15557 C  CA   . ALA   G  3 198 ? 134.653 141.853 198.396 1.00 84.39  ? 230 ALA   Ac CA   1 
ATOM   15558 C  C    . ALA   G  3 198 ? 133.665 142.010 197.248 1.00 84.78  ? 230 ALA   Ac C    1 
ATOM   15559 O  O    . ALA   G  3 198 ? 133.965 141.642 196.105 1.00 85.67  ? 230 ALA   Ac O    1 
ATOM   15560 C  CB   . ALA   G  3 198 ? 134.398 140.549 199.150 1.00 82.57  ? 230 ALA   Ac CB   1 
ATOM   15561 N  N    . THR   G  3 199 ? 132.476 142.545 197.537 1.00 83.58  ? 231 THR   Ac N    1 
ATOM   15562 C  CA   . THR   G  3 199 ? 131.494 142.780 196.484 1.00 81.55  ? 231 THR   Ac CA   1 
ATOM   15563 C  C    . THR   G  3 199 ? 132.028 143.755 195.444 1.00 79.32  ? 231 THR   Ac C    1 
ATOM   15564 O  O    . THR   G  3 199 ? 131.793 143.583 194.243 1.00 79.94  ? 231 THR   Ac O    1 
ATOM   15565 C  CB   . THR   G  3 199 ? 130.189 143.302 197.090 1.00 83.85  ? 231 THR   Ac CB   1 
ATOM   15566 O  OG1  . THR   G  3 199 ? 129.749 142.410 198.121 1.00 91.95  ? 231 THR   Ac OG1  1 
ATOM   15567 C  CG2  . THR   G  3 199 ? 129.108 143.405 196.024 1.00 77.35  ? 231 THR   Ac CG2  1 
ATOM   15568 N  N    . ASP   G  3 200 ? 132.755 144.785 195.886 1.00 79.07  ? 232 ASP   Ac N    1 
ATOM   15569 C  CA   . ASP   G  3 200 ? 133.362 145.720 194.945 1.00 77.00  ? 232 ASP   Ac CA   1 
ATOM   15570 C  C    . ASP   G  3 200 ? 134.388 145.024 194.059 1.00 78.28  ? 232 ASP   Ac C    1 
ATOM   15571 O  O    . ASP   G  3 200 ? 134.467 145.293 192.854 1.00 80.66  ? 232 ASP   Ac O    1 
ATOM   15572 C  CB   . ASP   G  3 200 ? 134.006 146.878 195.705 1.00 80.98  ? 232 ASP   Ac CB   1 
ATOM   15573 C  CG   . ASP   G  3 200 ? 132.994 147.707 196.471 1.00 86.96  ? 232 ASP   Ac CG   1 
ATOM   15574 O  OD1  . ASP   G  3 200 ? 131.788 147.610 196.159 1.00 88.30  ? 232 ASP   Ac OD1  1 
ATOM   15575 O  OD2  . ASP   G  3 200 ? 133.404 148.453 197.384 1.00 89.59  ? 232 ASP   Ac OD2  1 
ATOM   15576 N  N    . ARG   G  3 201 ? 135.191 144.127 194.640 1.00 78.20  ? 233 ARG   Ac N    1 
ATOM   15577 C  CA   . ARG   G  3 201 ? 136.162 143.379 193.848 1.00 75.07  ? 233 ARG   Ac CA   1 
ATOM   15578 C  C    . ARG   G  3 201 ? 135.469 142.493 192.821 1.00 75.37  ? 233 ARG   Ac C    1 
ATOM   15579 O  O    . ARG   G  3 201 ? 135.910 142.402 191.668 1.00 75.48  ? 233 ARG   Ac O    1 
ATOM   15580 C  CB   . ARG   G  3 201 ? 137.052 142.543 194.766 1.00 73.86  ? 233 ARG   Ac CB   1 
ATOM   15581 C  CG   . ARG   G  3 201 ? 138.024 143.359 195.600 1.00 76.75  ? 233 ARG   Ac CG   1 
ATOM   15582 C  CD   . ARG   G  3 201 ? 138.886 142.469 196.482 1.00 78.52  ? 233 ARG   Ac CD   1 
ATOM   15583 N  NE   . ARG   G  3 201 ? 139.962 141.830 195.733 1.00 85.86  ? 233 ARG   Ac NE   1 
ATOM   15584 C  CZ   . ARG   G  3 201 ? 141.049 142.453 195.298 1.00 83.43  ? 233 ARG   Ac CZ   1 
ATOM   15585 N  NH1  . ARG   G  3 201 ? 141.249 143.740 195.531 1.00 78.99  ? 233 ARG   Ac NH1  1 
ATOM   15586 N  NH2  . ARG   G  3 201 ? 141.961 141.767 194.615 1.00 80.83  ? 233 ARG   Ac NH2  1 
ATOM   15587 N  N    . LYS   G  3 202 ? 134.384 141.829 193.222 1.00 74.29  ? 234 LYS   Ac N    1 
ATOM   15588 C  CA   . LYS   G  3 202 ? 133.633 141.001 192.282 1.00 74.02  ? 234 LYS   Ac CA   1 
ATOM   15589 C  C    . LYS   G  3 202 ? 133.029 141.846 191.166 1.00 73.65  ? 234 LYS   Ac C    1 
ATOM   15590 O  O    . LYS   G  3 202 ? 133.015 141.432 190.002 1.00 75.26  ? 234 LYS   Ac O    1 
ATOM   15591 C  CB   . LYS   G  3 202 ? 132.544 140.223 193.018 1.00 80.44  ? 234 LYS   Ac CB   1 
ATOM   15592 C  CG   . LYS   G  3 202 ? 133.070 139.278 194.084 1.00 83.38  ? 234 LYS   Ac CG   1 
ATOM   15593 C  CD   . LYS   G  3 202 ? 131.942 138.489 194.728 1.00 90.69  ? 234 LYS   Ac CD   1 
ATOM   15594 C  CE   . LYS   G  3 202 ? 132.076 138.467 196.241 1.00 94.41  ? 234 LYS   Ac CE   1 
ATOM   15595 N  NZ   . LYS   G  3 202 ? 133.235 137.645 196.685 1.00 97.29  ? 234 LYS   Ac NZ   1 
ATOM   15596 N  N    . VAL   G  3 203 ? 132.525 143.035 191.505 1.00 72.06  ? 235 VAL   Ac N    1 
ATOM   15597 C  CA   . VAL   G  3 203 ? 131.959 143.924 190.493 1.00 69.40  ? 235 VAL   Ac CA   1 
ATOM   15598 C  C    . VAL   G  3 203 ? 133.038 144.369 189.512 1.00 68.77  ? 235 VAL   Ac C    1 
ATOM   15599 O  O    . VAL   G  3 203 ? 132.808 144.422 188.299 1.00 69.24  ? 235 VAL   Ac O    1 
ATOM   15600 C  CB   . VAL   G  3 203 ? 131.267 145.126 191.163 1.00 73.37  ? 235 VAL   Ac CB   1 
ATOM   15601 C  CG1  . VAL   G  3 203 ? 130.977 146.215 190.143 1.00 73.05  ? 235 VAL   Ac CG1  1 
ATOM   15602 C  CG2  . VAL   G  3 203 ? 129.980 144.682 191.840 1.00 70.21  ? 235 VAL   Ac CG2  1 
ATOM   15603 N  N    . ALA   G  3 204 ? 134.228 144.701 190.018 1.00 67.36  ? 236 ALA   Ac N    1 
ATOM   15604 C  CA   . ALA   G  3 204 ? 135.322 145.094 189.136 1.00 63.35  ? 236 ALA   Ac CA   1 
ATOM   15605 C  C    . ALA   G  3 204 ? 135.742 143.948 188.222 1.00 66.02  ? 236 ALA   Ac C    1 
ATOM   15606 O  O    . ALA   G  3 204 ? 135.995 144.155 187.027 1.00 68.25  ? 236 ALA   Ac O    1 
ATOM   15607 C  CB   . ALA   G  3 204 ? 136.511 145.585 189.962 1.00 65.39  ? 236 ALA   Ac CB   1 
ATOM   15608 N  N    . MET   G  3 205 ? 135.825 142.731 188.769 1.00 67.03  ? 237 MET   Ac N    1 
ATOM   15609 C  CA   . MET   G  3 205 ? 136.161 141.572 187.946 1.00 65.23  ? 237 MET   Ac CA   1 
ATOM   15610 C  C    . MET   G  3 205 ? 135.114 141.349 186.863 1.00 62.48  ? 237 MET   Ac C    1 
ATOM   15611 O  O    . MET   G  3 205 ? 135.453 141.079 185.702 1.00 63.53  ? 237 MET   Ac O    1 
ATOM   15612 C  CB   . MET   G  3 205 ? 136.289 140.325 188.822 1.00 68.90  ? 237 MET   Ac CB   1 
ATOM   15613 C  CG   . MET   G  3 205 ? 137.623 140.187 189.533 1.00 78.03  ? 237 MET   Ac CG   1 
ATOM   15614 S  SD   . MET   G  3 205 ? 137.783 138.616 190.401 1.00 103.38 ? 237 MET   Ac SD   1 
ATOM   15615 C  CE   . MET   G  3 205 ? 137.232 139.075 192.043 1.00 77.95  ? 237 MET   Ac CE   1 
ATOM   15616 N  N    . GLY   G  3 206 ? 133.834 141.458 187.226 1.00 60.28  ? 238 GLY   Ac N    1 
ATOM   15617 C  CA   . GLY   G  3 206 ? 132.778 141.311 186.242 1.00 59.30  ? 238 GLY   Ac CA   1 
ATOM   15618 C  C    . GLY   G  3 206 ? 132.837 142.378 185.168 1.00 64.58  ? 238 GLY   Ac C    1 
ATOM   15619 O  O    . GLY   G  3 206 ? 132.631 142.093 183.989 1.00 63.21  ? 238 GLY   Ac O    1 
ATOM   15620 N  N    . PHE   G  3 207 ? 133.126 143.621 185.561 1.00 66.34  ? 239 PHE   Ac N    1 
ATOM   15621 C  CA   . PHE   G  3 207 ? 133.244 144.702 184.590 1.00 60.01  ? 239 PHE   Ac CA   1 
ATOM   15622 C  C    . PHE   G  3 207 ? 134.378 144.436 183.609 1.00 61.23  ? 239 PHE   Ac C    1 
ATOM   15623 O  O    . PHE   G  3 207 ? 134.211 144.591 182.394 1.00 63.10  ? 239 PHE   Ac O    1 
ATOM   15624 C  CB   . PHE   G  3 207 ? 133.461 146.034 185.311 1.00 59.57  ? 239 PHE   Ac CB   1 
ATOM   15625 C  CG   . PHE   G  3 207 ? 132.246 146.913 185.344 1.00 64.13  ? 239 PHE   Ac CG   1 
ATOM   15626 C  CD1  . PHE   G  3 207 ? 131.310 146.789 186.357 1.00 65.14  ? 239 PHE   Ac CD1  1 
ATOM   15627 C  CD2  . PHE   G  3 207 ? 132.040 147.869 184.362 1.00 61.76  ? 239 PHE   Ac CD2  1 
ATOM   15628 C  CE1  . PHE   G  3 207 ? 130.192 147.599 186.389 1.00 64.01  ? 239 PHE   Ac CE1  1 
ATOM   15629 C  CE2  . PHE   G  3 207 ? 130.924 148.681 184.389 1.00 59.39  ? 239 PHE   Ac CE2  1 
ATOM   15630 C  CZ   . PHE   G  3 207 ? 130.000 148.547 185.404 1.00 60.61  ? 239 PHE   Ac CZ   1 
ATOM   15631 N  N    . LEU   G  3 208 ? 135.538 144.020 184.120 1.00 60.09  ? 240 LEU   Ac N    1 
ATOM   15632 C  CA   . LEU   G  3 208 ? 136.678 143.748 183.246 1.00 58.74  ? 240 LEU   Ac CA   1 
ATOM   15633 C  C    . LEU   G  3 208 ? 136.377 142.602 182.285 1.00 63.58  ? 240 LEU   Ac C    1 
ATOM   15634 O  O    . LEU   G  3 208 ? 136.611 142.706 181.070 1.00 65.39  ? 240 LEU   Ac O    1 
ATOM   15635 C  CB   . LEU   G  3 208 ? 137.913 143.437 184.089 1.00 57.68  ? 240 LEU   Ac CB   1 
ATOM   15636 C  CG   . LEU   G  3 208 ? 139.178 142.997 183.350 1.00 56.73  ? 240 LEU   Ac CG   1 
ATOM   15637 C  CD1  . LEU   G  3 208 ? 139.690 144.114 182.457 1.00 60.68  ? 240 LEU   Ac CD1  1 
ATOM   15638 C  CD2  . LEU   G  3 208 ? 140.249 142.564 184.337 1.00 50.24  ? 240 LEU   Ac CD2  1 
ATOM   15639 N  N    . ALA   G  3 209 ? 135.847 141.494 182.817 1.00 62.80  ? 241 ALA   Ac N    1 
ATOM   15640 C  CA   . ALA   G  3 209 ? 135.544 140.342 181.977 1.00 60.88  ? 241 ALA   Ac CA   1 
ATOM   15641 C  C    . ALA   G  3 209 ? 134.487 140.681 180.935 1.00 62.52  ? 241 ALA   Ac C    1 
ATOM   15642 O  O    . ALA   G  3 209 ? 134.611 140.295 179.766 1.00 64.83  ? 241 ALA   Ac O    1 
ATOM   15643 C  CB   . ALA   G  3 209 ? 135.089 139.167 182.841 1.00 56.47  ? 241 ALA   Ac CB   1 
ATOM   15644 N  N    . ALA   G  3 210 ? 133.441 141.408 181.338 1.00 57.82  ? 242 ALA   Ac N    1 
ATOM   15645 C  CA   . ALA   G  3 210 ? 132.389 141.785 180.404 1.00 56.59  ? 242 ALA   Ac CA   1 
ATOM   15646 C  C    . ALA   G  3 210 ? 132.920 142.711 179.323 1.00 62.66  ? 242 ALA   Ac C    1 
ATOM   15647 O  O    . ALA   G  3 210 ? 132.557 142.573 178.153 1.00 61.55  ? 242 ALA   Ac O    1 
ATOM   15648 C  CB   . ALA   G  3 210 ? 131.230 142.440 181.153 1.00 62.46  ? 242 ALA   Ac CB   1 
ATOM   15649 N  N    . THR   G  3 211 ? 133.786 143.659 179.690 1.00 62.51  ? 243 THR   Ac N    1 
ATOM   15650 C  CA   . THR   G  3 211 ? 134.360 144.557 178.694 1.00 60.22  ? 243 THR   Ac CA   1 
ATOM   15651 C  C    . THR   G  3 211 ? 135.163 143.779 177.659 1.00 63.10  ? 243 THR   Ac C    1 
ATOM   15652 O  O    . THR   G  3 211 ? 134.981 143.961 176.447 1.00 66.65  ? 243 THR   Ac O    1 
ATOM   15653 C  CB   . THR   G  3 211 ? 135.237 145.605 179.381 1.00 60.85  ? 243 THR   Ac CB   1 
ATOM   15654 O  OG1  . THR   G  3 211 ? 134.429 146.414 180.245 1.00 70.94  ? 243 THR   Ac OG1  1 
ATOM   15655 C  CG2  . THR   G  3 211 ? 135.913 146.492 178.350 1.00 54.99  ? 243 THR   Ac CG2  1 
ATOM   15656 N  N    . ILE   G  3 212 ? 136.047 142.888 178.120 1.00 62.12  ? 244 ILE   Ac N    1 
ATOM   15657 C  CA   . ILE   G  3 212 ? 136.874 142.128 177.184 1.00 57.65  ? 244 ILE   Ac CA   1 
ATOM   15658 C  C    . ILE   G  3 212 ? 136.006 141.238 176.299 1.00 62.96  ? 244 ILE   Ac C    1 
ATOM   15659 O  O    . ILE   G  3 212 ? 136.184 141.188 175.071 1.00 66.19  ? 244 ILE   Ac O    1 
ATOM   15660 C  CB   . ILE   G  3 212 ? 137.933 141.311 177.947 1.00 61.27  ? 244 ILE   Ac CB   1 
ATOM   15661 C  CG1  . ILE   G  3 212 ? 138.928 142.245 178.639 1.00 61.21  ? 244 ILE   Ac CG1  1 
ATOM   15662 C  CG2  . ILE   G  3 212 ? 138.660 140.365 177.005 1.00 57.13  ? 244 ILE   Ac CG2  1 
ATOM   15663 C  CD1  . ILE   G  3 212 ? 139.919 141.530 179.527 1.00 62.74  ? 244 ILE   Ac CD1  1 
ATOM   15664 N  N    . LEU   G  3 213 ? 135.045 140.533 176.903 1.00 58.72  ? 245 LEU   Ac N    1 
ATOM   15665 C  CA   . LEU   G  3 213 ? 134.198 139.620 176.145 1.00 61.74  ? 245 LEU   Ac CA   1 
ATOM   15666 C  C    . LEU   G  3 213 ? 133.336 140.369 175.135 1.00 66.11  ? 245 LEU   Ac C    1 
ATOM   15667 O  O    . LEU   G  3 213 ? 133.153 139.906 174.004 1.00 68.90  ? 245 LEU   Ac O    1 
ATOM   15668 C  CB   . LEU   G  3 213 ? 133.329 138.809 177.107 1.00 62.13  ? 245 LEU   Ac CB   1 
ATOM   15669 C  CG   . LEU   G  3 213 ? 132.320 137.831 176.505 1.00 69.85  ? 245 LEU   Ac CG   1 
ATOM   15670 C  CD1  . LEU   G  3 213 ? 133.010 136.543 176.092 1.00 71.50  ? 245 LEU   Ac CD1  1 
ATOM   15671 C  CD2  . LEU   G  3 213 ? 131.202 137.550 177.496 1.00 74.12  ? 245 LEU   Ac CD2  1 
ATOM   15672 N  N    . ILE   G  3 214 ? 132.800 141.527 175.524 1.00 60.43  ? 246 ILE   Ac N    1 
ATOM   15673 C  CA   . ILE   G  3 214 ? 131.979 142.319 174.619 1.00 60.91  ? 246 ILE   Ac CA   1 
ATOM   15674 C  C    . ILE   G  3 214 ? 132.813 142.840 173.459 1.00 60.17  ? 246 ILE   Ac C    1 
ATOM   15675 O  O    . ILE   G  3 214 ? 132.362 142.836 172.309 1.00 59.43  ? 246 ILE   Ac O    1 
ATOM   15676 C  CB   . ILE   G  3 214 ? 131.288 143.463 175.385 1.00 61.78  ? 246 ILE   Ac CB   1 
ATOM   15677 C  CG1  . ILE   G  3 214 ? 130.105 142.927 176.193 1.00 62.52  ? 246 ILE   Ac CG1  1 
ATOM   15678 C  CG2  . ILE   G  3 214 ? 130.828 144.556 174.433 1.00 61.68  ? 246 ILE   Ac CG2  1 
ATOM   15679 C  CD1  . ILE   G  3 214 ? 129.546 143.923 177.182 1.00 60.04  ? 246 ILE   Ac CD1  1 
ATOM   15680 N  N    . VAL   G  3 215 ? 134.040 143.291 173.732 1.00 58.19  ? 247 VAL   Ac N    1 
ATOM   15681 C  CA   . VAL   G  3 215 ? 134.907 143.757 172.651 1.00 54.94  ? 247 VAL   Ac CA   1 
ATOM   15682 C  C    . VAL   G  3 215 ? 135.182 142.625 171.667 1.00 62.71  ? 247 VAL   Ac C    1 
ATOM   15683 O  O    . VAL   G  3 215 ? 135.099 142.804 170.444 1.00 63.99  ? 247 VAL   Ac O    1 
ATOM   15684 C  CB   . VAL   G  3 215 ? 136.212 144.341 173.223 1.00 55.89  ? 247 VAL   Ac CB   1 
ATOM   15685 C  CG1  . VAL   G  3 215 ? 137.258 144.473 172.130 1.00 56.20  ? 247 VAL   Ac CG1  1 
ATOM   15686 C  CG2  . VAL   G  3 215 ? 135.949 145.688 173.872 1.00 53.13  ? 247 VAL   Ac CG2  1 
ATOM   15687 N  N    . VAL   G  3 216 ? 135.493 141.434 172.189 1.00 62.62  ? 248 VAL   Ac N    1 
ATOM   15688 C  CA   . VAL   G  3 216 ? 135.807 140.301 171.318 1.00 59.19  ? 248 VAL   Ac CA   1 
ATOM   15689 C  C    . VAL   G  3 216 ? 134.588 139.913 170.482 1.00 62.31  ? 248 VAL   Ac C    1 
ATOM   15690 O  O    . VAL   G  3 216 ? 134.689 139.693 169.267 1.00 64.41  ? 248 VAL   Ac O    1 
ATOM   15691 C  CB   . VAL   G  3 216 ? 136.328 139.117 172.150 1.00 61.14  ? 248 VAL   Ac CB   1 
ATOM   15692 C  CG1  . VAL   G  3 216 ? 136.268 137.828 171.346 1.00 66.34  ? 248 VAL   Ac CG1  1 
ATOM   15693 C  CG2  . VAL   G  3 216 ? 137.748 139.388 172.623 1.00 56.90  ? 248 VAL   Ac CG2  1 
ATOM   15694 N  N    . MET   G  3 217 ? 133.417 139.829 171.122 1.00 60.68  ? 249 MET   Ac N    1 
ATOM   15695 C  CA   . MET   G  3 217 ? 132.206 139.450 170.401 1.00 61.20  ? 249 MET   Ac CA   1 
ATOM   15696 C  C    . MET   G  3 217 ? 131.833 140.491 169.356 1.00 65.07  ? 249 MET   Ac C    1 
ATOM   15697 O  O    . MET   G  3 217 ? 131.386 140.143 168.257 1.00 68.85  ? 249 MET   Ac O    1 
ATOM   15698 C  CB   . MET   G  3 217 ? 131.046 139.241 171.374 1.00 63.60  ? 249 MET   Ac CB   1 
ATOM   15699 C  CG   . MET   G  3 217 ? 131.103 137.941 172.155 1.00 75.43  ? 249 MET   Ac CG   1 
ATOM   15700 S  SD   . MET   G  3 217 ? 129.500 137.509 172.855 1.00 112.91 ? 249 MET   Ac SD   1 
ATOM   15701 C  CE   . MET   G  3 217 ? 129.475 138.531 174.324 1.00 83.66  ? 249 MET   Ac CE   1 
ATOM   15702 N  N    . ALA   G  3 218 ? 131.988 141.776 169.684 1.00 60.25  ? 250 ALA   Ac N    1 
ATOM   15703 C  CA   . ALA   G  3 218 ? 131.678 142.828 168.725 1.00 55.05  ? 250 ALA   Ac CA   1 
ATOM   15704 C  C    . ALA   G  3 218 ? 132.617 142.774 167.528 1.00 58.59  ? 250 ALA   Ac C    1 
ATOM   15705 O  O    . ALA   G  3 218 ? 132.181 142.955 166.386 1.00 56.40  ? 250 ALA   Ac O    1 
ATOM   15706 C  CB   . ALA   G  3 218 ? 131.749 144.193 169.404 1.00 59.29  ? 250 ALA   Ac CB   1 
ATOM   15707 N  N    . MET   G  3 219 ? 133.908 142.522 167.766 1.00 61.17  ? 251 MET   Ac N    1 
ATOM   15708 C  CA   . MET   G  3 219 ? 134.836 142.378 166.648 1.00 61.32  ? 251 MET   Ac CA   1 
ATOM   15709 C  C    . MET   G  3 219 ? 134.464 141.187 165.774 1.00 64.33  ? 251 MET   Ac C    1 
ATOM   15710 O  O    . MET   G  3 219 ? 134.487 141.284 164.540 1.00 68.32  ? 251 MET   Ac O    1 
ATOM   15711 C  CB   . MET   G  3 219 ? 136.269 142.238 167.159 1.00 58.52  ? 251 MET   Ac CB   1 
ATOM   15712 C  CG   . MET   G  3 219 ? 137.316 142.615 166.125 1.00 58.76  ? 251 MET   Ac CG   1 
ATOM   15713 S  SD   . MET   G  3 219 ? 138.999 142.611 166.765 1.00 81.54  ? 251 MET   Ac SD   1 
ATOM   15714 C  CE   . MET   G  3 219 ? 139.866 143.421 165.425 1.00 64.43  ? 251 MET   Ac CE   1 
ATOM   15715 N  N    . SER   G  3 220 ? 134.110 140.058 166.394 1.00 64.46  ? 252 SER   Ac N    1 
ATOM   15716 C  CA   . SER   G  3 220 ? 133.721 138.886 165.617 1.00 63.99  ? 252 SER   Ac CA   1 
ATOM   15717 C  C    . SER   G  3 220 ? 132.463 139.155 164.797 1.00 65.96  ? 252 SER   Ac C    1 
ATOM   15718 O  O    . SER   G  3 220 ? 132.383 138.773 163.623 1.00 69.79  ? 252 SER   Ac O    1 
ATOM   15719 C  CB   . SER   G  3 220 ? 133.512 137.688 166.542 1.00 69.17  ? 252 SER   Ac CB   1 
ATOM   15720 O  OG   . SER   G  3 220 ? 134.552 137.597 167.500 1.00 79.00  ? 252 SER   Ac OG   1 
ATOM   15721 N  N    . SER   G  3 221 ? 131.471 139.814 165.400 1.00 64.59  ? 253 SER   Ac N    1 
ATOM   15722 C  CA   . SER   G  3 221 ? 130.235 140.117 164.687 1.00 62.28  ? 253 SER   Ac CA   1 
ATOM   15723 C  C    . SER   G  3 221 ? 130.476 141.093 163.542 1.00 68.26  ? 253 SER   Ac C    1 
ATOM   15724 O  O    . SER   G  3 221 ? 129.882 140.954 162.467 1.00 67.98  ? 253 SER   Ac O    1 
ATOM   15725 C  CB   . SER   G  3 221 ? 129.191 140.669 165.657 1.00 64.27  ? 253 SER   Ac CB   1 
ATOM   15726 O  OG   . SER   G  3 221 ? 128.258 141.497 164.985 1.00 75.26  ? 253 SER   Ac OG   1 
ATOM   15727 N  N    . ALA   G  3 222 ? 131.334 142.094 163.757 1.00 64.96  ? 254 ALA   Ac N    1 
ATOM   15728 C  CA   . ALA   G  3 222 ? 131.659 143.031 162.687 1.00 57.76  ? 254 ALA   Ac CA   1 
ATOM   15729 C  C    . ALA   G  3 222 ? 132.386 142.331 161.548 1.00 62.05  ? 254 ALA   Ac C    1 
ATOM   15730 O  O    . ALA   G  3 222 ? 132.137 142.622 160.371 1.00 65.03  ? 254 ALA   Ac O    1 
ATOM   15731 C  CB   . ALA   G  3 222 ? 132.498 144.185 163.234 1.00 56.75  ? 254 ALA   Ac CB   1 
ATOM   15732 N  N    . ASN   G  3 223 ? 133.295 141.410 161.876 1.00 62.76  ? 255 ASN   Ac N    1 
ATOM   15733 C  CA   . ASN   G  3 223 ? 133.977 140.644 160.837 1.00 61.56  ? 255 ASN   Ac CA   1 
ATOM   15734 C  C    . ASN   G  3 223 ? 132.994 139.780 160.056 1.00 63.73  ? 255 ASN   Ac C    1 
ATOM   15735 O  O    . ASN   G  3 223 ? 133.096 139.665 158.829 1.00 65.60  ? 255 ASN   Ac O    1 
ATOM   15736 C  CB   . ASN   G  3 223 ? 135.077 139.783 161.455 1.00 62.80  ? 255 ASN   Ac CB   1 
ATOM   15737 C  CG   . ASN   G  3 223 ? 136.371 140.545 161.649 1.00 68.13  ? 255 ASN   Ac CG   1 
ATOM   15738 O  OD1  . ASN   G  3 223 ? 136.628 141.538 160.969 1.00 67.96  ? 255 ASN   Ac OD1  1 
ATOM   15739 N  ND2  . ASN   G  3 223 ? 137.195 140.084 162.583 1.00 73.12  ? 255 ASN   Ac ND2  1 
ATOM   15740 N  N    . SER   G  3 224 ? 132.041 139.157 160.751 1.00 63.24  ? 256 SER   Ac N    1 
ATOM   15741 C  CA   . SER   G  3 224 ? 131.047 138.335 160.069 1.00 66.89  ? 256 SER   Ac CA   1 
ATOM   15742 C  C    . SER   G  3 224 ? 130.145 139.175 159.174 1.00 69.11  ? 256 SER   Ac C    1 
ATOM   15743 O  O    . SER   G  3 224 ? 129.795 138.755 158.065 1.00 69.65  ? 256 SER   Ac O    1 
ATOM   15744 C  CB   . SER   G  3 224 ? 130.215 137.561 161.092 1.00 72.25  ? 256 SER   Ac CB   1 
ATOM   15745 O  OG   . SER   G  3 224 ? 130.972 136.520 161.682 1.00 81.40  ? 256 SER   Ac OG   1 
ATOM   15746 N  N    . LYS   G  3 225 ? 129.755 140.365 159.638 1.00 68.10  ? 257 LYS   Ac N    1 
ATOM   15747 C  CA   . LYS   G  3 225 ? 128.857 141.212 158.859 1.00 63.30  ? 257 LYS   Ac CA   1 
ATOM   15748 C  C    . LYS   G  3 225 ? 129.546 141.764 157.618 1.00 65.83  ? 257 LYS   Ac C    1 
ATOM   15749 O  O    . LYS   G  3 225 ? 128.915 141.918 156.567 1.00 69.21  ? 257 LYS   Ac O    1 
ATOM   15750 C  CB   . LYS   G  3 225 ? 128.326 142.351 159.727 1.00 67.16  ? 257 LYS   Ac CB   1 
ATOM   15751 C  CG   . LYS   G  3 225 ? 126.893 142.753 159.423 1.00 69.65  ? 257 LYS   Ac CG   1 
ATOM   15752 C  CD   . LYS   G  3 225 ? 126.355 143.743 160.450 1.00 71.19  ? 257 LYS   Ac CD   1 
ATOM   15753 C  CE   . LYS   G  3 225 ? 126.815 143.400 161.859 1.00 76.69  ? 257 LYS   Ac CE   1 
ATOM   15754 N  NZ   . LYS   G  3 225 ? 126.042 144.143 162.892 1.00 79.00  ? 257 LYS   Ac NZ   1 
ATOM   15755 N  N    . TYR   G  3 226 ? 130.838 142.068 157.720 1.00 65.42  ? 258 TYR   Ac N    1 
ATOM   15756 C  CA   . TYR   G  3 226 ? 131.609 142.659 156.625 1.00 62.06  ? 258 TYR   Ac CA   1 
ATOM   15757 C  C    . TYR   G  3 226 ? 132.853 141.810 156.402 1.00 66.59  ? 258 TYR   Ac C    1 
ATOM   15758 O  O    . TYR   G  3 226 ? 133.959 142.181 156.821 1.00 67.35  ? 258 TYR   Ac O    1 
ATOM   15759 C  CB   . TYR   G  3 226 ? 131.973 144.113 156.929 1.00 61.53  ? 258 TYR   Ac CB   1 
ATOM   15760 C  CG   . TYR   G  3 226 ? 130.772 144.990 157.202 1.00 58.85  ? 258 TYR   Ac CG   1 
ATOM   15761 C  CD1  . TYR   G  3 226 ? 130.016 145.511 156.160 1.00 61.41  ? 258 TYR   Ac CD1  1 
ATOM   15762 C  CD2  . TYR   G  3 226 ? 130.387 145.288 158.502 1.00 58.71  ? 258 TYR   Ac CD2  1 
ATOM   15763 C  CE1  . TYR   G  3 226 ? 128.918 146.309 156.405 1.00 64.10  ? 258 TYR   Ac CE1  1 
ATOM   15764 C  CE2  . TYR   G  3 226 ? 129.289 146.082 158.757 1.00 60.87  ? 258 TYR   Ac CE2  1 
ATOM   15765 C  CZ   . TYR   G  3 226 ? 128.557 146.592 157.705 1.00 66.77  ? 258 TYR   Ac CZ   1 
ATOM   15766 O  OH   . TYR   G  3 226 ? 127.462 147.386 157.954 1.00 70.65  ? 258 TYR   Ac OH   1 
ATOM   15767 N  N    . PRO   G  3 227 ? 132.709 140.656 155.744 1.00 66.32  ? 259 PRO   Ac N    1 
ATOM   15768 C  CA   . PRO   G  3 227 ? 133.872 139.781 155.544 1.00 63.90  ? 259 PRO   Ac CA   1 
ATOM   15769 C  C    . PRO   G  3 227 ? 134.865 140.306 154.523 1.00 69.63  ? 259 PRO   Ac C    1 
ATOM   15770 O  O    . PRO   G  3 227 ? 135.985 139.786 154.453 1.00 74.75  ? 259 PRO   Ac O    1 
ATOM   15771 C  CB   . PRO   G  3 227 ? 133.248 138.458 155.081 1.00 65.13  ? 259 PRO   Ac CB   1 
ATOM   15772 C  CG   . PRO   G  3 227 ? 131.908 138.817 154.536 1.00 61.89  ? 259 PRO   Ac CG   1 
ATOM   15773 C  CD   . PRO   G  3 227 ? 131.500 140.163 155.063 1.00 62.35  ? 259 PRO   Ac CD   1 
ATOM   15774 N  N    . ILE   G  3 228 ? 134.500 141.312 153.736 1.00 64.93  ? 260 ILE   Ac N    1 
ATOM   15775 C  CA   . ILE   G  3 228 ? 135.363 141.861 152.698 1.00 65.32  ? 260 ILE   Ac CA   1 
ATOM   15776 C  C    . ILE   G  3 228 ? 135.669 143.306 153.063 1.00 66.39  ? 260 ILE   Ac C    1 
ATOM   15777 O  O    . ILE   G  3 228 ? 134.788 144.174 152.995 1.00 67.95  ? 260 ILE   Ac O    1 
ATOM   15778 C  CB   . ILE   G  3 228 ? 134.719 141.763 151.309 1.00 66.90  ? 260 ILE   Ac CB   1 
ATOM   15779 C  CG1  . ILE   G  3 228 ? 134.506 140.297 150.926 1.00 65.52  ? 260 ILE   Ac CG1  1 
ATOM   15780 C  CG2  . ILE   G  3 228 ? 135.573 142.473 150.278 1.00 64.14  ? 260 ILE   Ac CG2  1 
ATOM   15781 C  CD1  . ILE   G  3 228 ? 133.594 140.106 149.738 1.00 67.26  ? 260 ILE   Ac CD1  1 
ATOM   15782 N  N    . THR   G  3 229 ? 136.915 143.568 153.453 1.00 64.26  ? 261 THR   Ac N    1 
ATOM   15783 C  CA   . THR   G  3 229 ? 137.368 144.911 153.779 1.00 61.88  ? 261 THR   Ac CA   1 
ATOM   15784 C  C    . THR   G  3 229 ? 138.744 145.137 153.172 1.00 62.42  ? 261 THR   Ac C    1 
ATOM   15785 O  O    . THR   G  3 229 ? 139.513 144.196 152.970 1.00 68.40  ? 261 THR   Ac O    1 
ATOM   15786 C  CB   . THR   G  3 229 ? 137.429 145.152 155.297 1.00 66.00  ? 261 THR   Ac CB   1 
ATOM   15787 O  OG1  . THR   G  3 229 ? 138.268 144.163 155.908 1.00 77.70  ? 261 THR   Ac OG1  1 
ATOM   15788 C  CG2  . THR   G  3 229 ? 136.039 145.094 155.916 1.00 58.51  ? 261 THR   Ac CG2  1 
ATOM   15789 N  N    . ILE   G  3 230 ? 139.044 146.400 152.883 1.00 59.78  ? 262 ILE   Ac N    1 
ATOM   15790 C  CA   . ILE   G  3 230 ? 140.345 146.790 152.347 1.00 56.13  ? 262 ILE   Ac CA   1 
ATOM   15791 C  C    . ILE   G  3 230 ? 140.889 147.936 153.192 1.00 59.25  ? 262 ILE   Ac C    1 
ATOM   15792 O  O    . ILE   G  3 230 ? 140.104 148.681 153.798 1.00 62.18  ? 262 ILE   Ac O    1 
ATOM   15793 C  CB   . ILE   G  3 230 ? 140.246 147.191 150.865 1.00 56.07  ? 262 ILE   Ac CB   1 
ATOM   15794 C  CG1  . ILE   G  3 230 ? 139.336 148.410 150.698 1.00 56.20  ? 262 ILE   Ac CG1  1 
ATOM   15795 C  CG2  . ILE   G  3 230 ? 139.756 146.023 150.021 1.00 53.63  ? 262 ILE   Ac CG2  1 
ATOM   15796 C  CD1  . ILE   G  3 230 ? 139.527 149.142 149.392 1.00 52.39  ? 262 ILE   Ac CD1  1 
ATOM   15797 N  N    . PRO   G  3 231 ? 142.204 148.115 153.274 1.00 61.17  ? 263 PRO   Ac N    1 
ATOM   15798 C  CA   . PRO   G  3 231 ? 142.748 149.256 154.019 1.00 63.54  ? 263 PRO   Ac CA   1 
ATOM   15799 C  C    . PRO   G  3 231 ? 142.543 150.554 153.253 1.00 59.81  ? 263 PRO   Ac C    1 
ATOM   15800 O  O    . PRO   G  3 231 ? 142.144 150.575 152.086 1.00 62.75  ? 263 PRO   Ac O    1 
ATOM   15801 C  CB   . PRO   G  3 231 ? 144.236 148.930 154.173 1.00 63.91  ? 263 PRO   Ac CB   1 
ATOM   15802 C  CG   . PRO   G  3 231 ? 144.529 147.873 153.178 1.00 61.17  ? 263 PRO   Ac CG   1 
ATOM   15803 C  CD   . PRO   G  3 231 ? 143.252 147.228 152.740 1.00 57.68  ? 263 PRO   Ac CD   1 
ATOM   15804 N  N    . LEU   G  3 232 ? 142.819 151.660 153.941 1.00 64.04  ? 264 LEU   Ac N    1 
ATOM   15805 C  CA   . LEU   G  3 232 ? 142.723 152.973 153.319 1.00 65.49  ? 264 LEU   Ac CA   1 
ATOM   15806 C  C    . LEU   G  3 232 ? 143.724 153.084 152.175 1.00 67.58  ? 264 LEU   Ac C    1 
ATOM   15807 O  O    . LEU   G  3 232 ? 144.895 152.724 152.325 1.00 72.93  ? 264 LEU   Ac O    1 
ATOM   15808 C  CB   . LEU   G  3 232 ? 142.972 154.069 154.353 1.00 61.87  ? 264 LEU   Ac CB   1 
ATOM   15809 C  CG   . LEU   G  3 232 ? 141.962 154.161 155.498 1.00 62.58  ? 264 LEU   Ac CG   1 
ATOM   15810 C  CD1  . LEU   G  3 232 ? 142.474 155.078 156.592 1.00 56.03  ? 264 LEU   Ac CD1  1 
ATOM   15811 C  CD2  . LEU   G  3 232 ? 140.612 154.639 154.986 1.00 57.95  ? 264 LEU   Ac CD2  1 
ATOM   15812 N  N    . GLN   G  3 233 ? 143.261 153.583 151.034 1.00 66.00  ? 265 GLN   Ac N    1 
ATOM   15813 C  CA   . GLN   G  3 233 ? 144.089 153.689 149.841 1.00 66.85  ? 265 GLN   Ac CA   1 
ATOM   15814 C  C    . GLN   G  3 233 ? 144.793 155.040 149.834 1.00 69.40  ? 265 GLN   Ac C    1 
ATOM   15815 O  O    . GLN   G  3 233 ? 144.138 156.087 149.820 1.00 79.73  ? 265 GLN   Ac O    1 
ATOM   15816 C  CB   . GLN   G  3 233 ? 143.248 153.508 148.580 1.00 65.92  ? 265 GLN   Ac CB   1 
ATOM   15817 C  CG   . GLN   G  3 233 ? 142.505 152.182 148.523 1.00 64.33  ? 265 GLN   Ac CG   1 
ATOM   15818 C  CD   . GLN   G  3 233 ? 143.397 151.034 148.096 1.00 68.04  ? 265 GLN   Ac CD   1 
ATOM   15819 O  OE1  . GLN   G  3 233 ? 143.854 150.978 146.954 1.00 67.60  ? 265 GLN   Ac OE1  1 
ATOM   15820 N  NE2  . GLN   G  3 233 ? 143.653 150.109 149.014 1.00 64.13  ? 265 GLN   Ac NE2  1 
ATOM   15821 N  N    . ALA   G  3 234 ? 146.124 155.013 149.842 1.00 66.81  ? 266 ALA   Ac N    1 
ATOM   15822 C  CA   . ALA   G  3 234 ? 146.925 156.224 149.909 1.00 67.88  ? 266 ALA   Ac CA   1 
ATOM   15823 C  C    . ALA   G  3 234 ? 148.192 156.043 149.090 1.00 72.73  ? 266 ALA   Ac C    1 
ATOM   15824 O  O    . ALA   G  3 234 ? 148.574 154.923 148.742 1.00 73.05  ? 266 ALA   Ac O    1 
ATOM   15825 C  CB   . ALA   G  3 234 ? 147.282 156.585 151.356 1.00 68.86  ? 266 ALA   Ac CB   1 
ATOM   15826 N  N    . GLY   G  3 235 ? 148.839 157.158 148.788 1.00 77.01  ? 267 GLY   Ac N    1 
ATOM   15827 C  CA   . GLY   G  3 235 ? 150.054 157.141 147.999 1.00 73.17  ? 267 GLY   Ac CA   1 
ATOM   15828 C  C    . GLY   G  3 235 ? 150.123 158.349 147.097 1.00 73.27  ? 267 GLY   Ac C    1 
ATOM   15829 O  O    . GLY   G  3 235 ? 149.140 159.057 146.885 1.00 80.58  ? 267 GLY   Ac O    1 
ATOM   15830 N  N    . THR   G  3 236 ? 151.318 158.580 146.566 1.00 71.06  ? 268 THR   Ac N    1 
ATOM   15831 C  CA   . THR   G  3 236 ? 151.561 159.673 145.636 1.00 67.53  ? 268 THR   Ac CA   1 
ATOM   15832 C  C    . THR   G  3 236 ? 151.644 159.119 144.222 1.00 72.23  ? 268 THR   Ac C    1 
ATOM   15833 O  O    . THR   G  3 236 ? 152.439 158.214 143.949 1.00 84.88  ? 268 THR   Ac O    1 
ATOM   15834 C  CB   . THR   G  3 236 ? 152.846 160.422 145.990 1.00 69.61  ? 268 THR   Ac CB   1 
ATOM   15835 O  OG1  . THR   G  3 236 ? 152.763 160.905 147.337 1.00 71.10  ? 268 THR   Ac OG1  1 
ATOM   15836 C  CG2  . THR   G  3 236 ? 153.050 161.601 145.052 1.00 68.26  ? 268 THR   Ac CG2  1 
ATOM   15837 N  N    . MET   G  3 237 ? 150.824 159.666 143.327 1.00 67.06  ? 269 MET   Ac N    1 
ATOM   15838 C  CA   . MET   G  3 237 ? 150.719 159.167 141.960 1.00 67.43  ? 269 MET   Ac CA   1 
ATOM   15839 C  C    . MET   G  3 237 ? 151.669 159.955 141.066 1.00 68.19  ? 269 MET   Ac C    1 
ATOM   15840 O  O    . MET   G  3 237 ? 151.488 161.158 140.858 1.00 73.69  ? 269 MET   Ac O    1 
ATOM   15841 C  CB   . MET   G  3 237 ? 149.279 159.272 141.464 1.00 68.03  ? 269 MET   Ac CB   1 
ATOM   15842 C  CG   . MET   G  3 237 ? 148.241 159.129 142.565 1.00 75.53  ? 269 MET   Ac CG   1 
ATOM   15843 S  SD   . MET   G  3 237 ? 146.546 159.246 141.964 1.00 89.06  ? 269 MET   Ac SD   1 
ATOM   15844 C  CE   . MET   G  3 237 ? 146.675 158.358 140.417 1.00 75.55  ? 269 MET   Ac CE   1 
ATOM   15845 N  N    . ARG   G  3 238 ? 152.684 159.275 140.538 1.00 71.87  ? 270 ARG   Ac N    1 
ATOM   15846 C  CA   . ARG   G  3 238 ? 153.630 159.878 139.616 1.00 71.21  ? 270 ARG   Ac CA   1 
ATOM   15847 C  C    . ARG   G  3 238 ? 153.152 159.697 138.177 1.00 73.66  ? 270 ARG   Ac C    1 
ATOM   15848 O  O    . ARG   G  3 238 ? 152.065 159.179 137.913 1.00 74.74  ? 270 ARG   Ac O    1 
ATOM   15849 C  CB   . ARG   G  3 238 ? 155.020 159.275 139.807 1.00 64.86  ? 270 ARG   Ac CB   1 
ATOM   15850 C  CG   . ARG   G  3 238 ? 155.618 159.494 141.184 1.00 67.91  ? 270 ARG   Ac CG   1 
ATOM   15851 C  CD   . ARG   G  3 238 ? 156.934 158.746 141.330 1.00 70.86  ? 270 ARG   Ac CD   1 
ATOM   15852 N  NE   . ARG   G  3 238 ? 158.020 159.382 140.595 1.00 70.97  ? 270 ARG   Ac NE   1 
ATOM   15853 C  CZ   . ARG   G  3 238 ? 159.175 159.748 141.135 1.00 72.95  ? 270 ARG   Ac CZ   1 
ATOM   15854 N  NH1  . ARG   G  3 238 ? 159.427 159.561 142.420 1.00 71.60  ? 270 ARG   Ac NH1  1 
ATOM   15855 N  NH2  . ARG   G  3 238 ? 160.098 160.317 140.366 1.00 69.66  ? 270 ARG   Ac NH2  1 
ATOM   15856 N  N    . GLY   G  3 239 ? 153.984 160.128 137.233 1.00 72.46  ? 271 GLY   Ac N    1 
ATOM   15857 C  CA   . GLY   G  3 239 ? 153.706 159.937 135.824 1.00 74.82  ? 271 GLY   Ac CA   1 
ATOM   15858 C  C    . GLY   G  3 239 ? 152.498 160.688 135.304 1.00 78.33  ? 271 GLY   Ac C    1 
ATOM   15859 O  O    . GLY   G  3 239 ? 151.709 160.139 134.529 1.00 80.42  ? 271 GLY   Ac O    1 
ATOM   15860 N  N    . MET   G  3 240 ? 152.338 161.942 135.720 1.00 80.20  ? 272 MET   Ac N    1 
ATOM   15861 C  CA   . MET   G  3 240 ? 151.291 162.788 135.168 1.00 74.30  ? 272 MET   Ac CA   1 
ATOM   15862 C  C    . MET   G  3 240 ? 151.709 163.318 133.805 1.00 73.44  ? 272 MET   Ac C    1 
ATOM   15863 O  O    . MET   G  3 240 ? 152.817 163.835 133.637 1.00 78.41  ? 272 MET   Ac O    1 
ATOM   15864 C  CB   . MET   G  3 240 ? 150.979 163.946 136.113 1.00 70.57  ? 272 MET   Ac CB   1 
ATOM   15865 C  CG   . MET   G  3 240 ? 150.885 163.546 137.572 1.00 70.46  ? 272 MET   Ac CG   1 
ATOM   15866 S  SD   . MET   G  3 240 ? 149.188 163.156 138.037 1.00 85.72  ? 272 MET   Ac SD   1 
ATOM   15867 C  CE   . MET   G  3 240 ? 149.233 161.365 138.025 1.00 76.07  ? 272 MET   Ac CE   1 
ATOM   15868 N  N    . LYS   G  3 241 ? 150.818 163.189 132.833 1.00 73.71  ? 273 LYS   Ac N    1 
ATOM   15869 C  CA   . LYS   G  3 241 ? 151.137 163.574 131.465 1.00 73.99  ? 273 LYS   Ac CA   1 
ATOM   15870 C  C    . LYS   G  3 241 ? 150.994 165.081 131.299 1.00 75.66  ? 273 LYS   Ac C    1 
ATOM   15871 O  O    . LYS   G  3 241 ? 149.892 165.611 131.471 1.00 77.41  ? 273 LYS   Ac O    1 
ATOM   15872 C  CB   . LYS   G  3 241 ? 150.226 162.849 130.483 1.00 76.73  ? 273 LYS   Ac CB   1 
ATOM   15873 C  CG   . LYS   G  3 241 ? 150.289 161.335 130.586 1.00 84.01  ? 273 LYS   Ac CG   1 
ATOM   15874 C  CD   . LYS   G  3 241 ? 148.898 160.721 130.581 1.00 93.70  ? 273 LYS   Ac CD   1 
ATOM   15875 C  CE   . LYS   G  3 241 ? 148.953 159.235 130.269 1.00 95.83  ? 273 LYS   Ac CE   1 
ATOM   15876 N  NZ   . LYS   G  3 241 ? 149.491 158.446 131.411 1.00 87.63  ? 273 LYS   Ac NZ   1 
ATOM   15877 N  N    . PRO   G  3 242 ? 152.062 165.801 130.970 1.00 73.55  ? 274 PRO   Ac N    1 
ATOM   15878 C  CA   . PRO   G  3 242 ? 151.952 167.244 130.752 1.00 67.42  ? 274 PRO   Ac CA   1 
ATOM   15879 C  C    . PRO   G  3 242 ? 151.532 167.560 129.323 1.00 70.27  ? 274 PRO   Ac C    1 
ATOM   15880 O  O    . PRO   G  3 242 ? 151.460 166.691 128.453 1.00 75.08  ? 274 PRO   Ac O    1 
ATOM   15881 C  CB   . PRO   G  3 242 ? 153.366 167.758 131.042 1.00 71.61  ? 274 PRO   Ac CB   1 
ATOM   15882 C  CG   . PRO   G  3 242 ? 154.267 166.582 130.808 1.00 71.86  ? 274 PRO   Ac CG   1 
ATOM   15883 C  CD   . PRO   G  3 242 ? 153.447 165.317 130.827 1.00 73.51  ? 274 PRO   Ac CD   1 
ATOM   15884 N  N    . LEU   G  3 243 ? 151.250 168.838 129.095 1.00 68.41  ? 275 LEU   Ac N    1 
ATOM   15885 C  CA   . LEU   G  3 243 ? 150.876 169.311 127.769 1.00 71.81  ? 275 LEU   Ac CA   1 
ATOM   15886 C  C    . LEU   G  3 243 ? 152.113 169.469 126.894 1.00 76.61  ? 275 LEU   Ac C    1 
ATOM   15887 O  O    . LEU   G  3 243 ? 153.157 169.941 127.357 1.00 78.42  ? 275 LEU   Ac O    1 
ATOM   15888 C  CB   . LEU   G  3 243 ? 150.129 170.639 127.867 1.00 68.81  ? 275 LEU   Ac CB   1 
ATOM   15889 C  CG   . LEU   G  3 243 ? 148.646 170.566 128.221 1.00 66.44  ? 275 LEU   Ac CG   1 
ATOM   15890 C  CD1  . LEU   G  3 243 ? 148.092 171.964 128.424 1.00 64.52  ? 275 LEU   Ac CD1  1 
ATOM   15891 C  CD2  . LEU   G  3 243 ? 147.892 169.838 127.122 1.00 68.21  ? 275 LEU   Ac CD2  1 
ATOM   15892 N  N    . GLU   G  3 244 ? 151.994 169.068 125.631 1.00 80.25  ? 276 GLU   Ac N    1 
ATOM   15893 C  CA   . GLU   G  3 244 ? 153.034 169.303 124.630 1.00 83.84  ? 276 GLU   Ac CA   1 
ATOM   15894 C  C    . GLU   G  3 244 ? 152.596 170.503 123.802 1.00 84.68  ? 276 GLU   Ac C    1 
ATOM   15895 O  O    . GLU   G  3 244 ? 151.734 170.387 122.928 1.00 84.39  ? 276 GLU   Ac O    1 
ATOM   15896 C  CB   . GLU   G  3 244 ? 153.239 168.067 123.759 1.00 87.02  ? 276 GLU   Ac CB   1 
ATOM   15897 C  CG   . GLU   G  3 244 ? 153.567 166.716 124.454 1.00 88.91  ? 276 GLU   Ac CG   1 
ATOM   15898 C  CD   . GLU   G  3 244 ? 154.493 166.767 125.678 1.00 94.26  ? 276 GLU   Ac CD   1 
ATOM   15899 O  OE1  . GLU   G  3 244 ? 154.687 165.697 126.290 1.00 90.88  ? 276 GLU   Ac OE1  1 
ATOM   15900 O  OE2  . GLU   G  3 244 ? 155.075 167.822 126.010 1.00 94.84  ? 276 GLU   Ac OE2  1 
ATOM   15901 N  N    . LEU   G  3 245 ? 153.049 171.684 124.227 1.00 83.89  ? 277 LEU   Ac N    1 
ATOM   15902 C  CA   . LEU   G  3 245 ? 152.521 172.926 123.610 1.00 87.90  ? 277 LEU   Ac CA   1 
ATOM   15903 C  C    . LEU   G  3 245 ? 153.474 173.515 122.572 1.00 88.44  ? 277 LEU   Ac C    1 
ATOM   15904 O  O    . LEU   G  3 245 ? 154.697 173.351 122.714 1.00 91.44  ? 277 LEU   Ac O    1 
ATOM   15905 C  CB   . LEU   G  3 245 ? 152.255 173.934 124.729 1.00 88.05  ? 277 LEU   Ac CB   1 
ATOM   15906 C  CG   . LEU   G  3 245 ? 152.023 173.359 126.127 1.00 82.76  ? 277 LEU   Ac CG   1 
ATOM   15907 C  CD1  . LEU   G  3 245 ? 153.257 173.551 126.989 1.00 77.35  ? 277 LEU   Ac CD1  1 
ATOM   15908 C  CD2  . LEU   G  3 245 ? 150.832 174.055 126.752 1.00 75.88  ? 277 LEU   Ac CD2  1 
ATOM   15909 N  N    . PRO   G  3 246 ? 152.943 174.206 121.545 1.00 30.00  ? 278 PRO   Ac N    1 
ATOM   15910 C  CA   . PRO   G  3 246 ? 153.789 174.890 120.583 1.00 30.00  ? 278 PRO   Ac CA   1 
ATOM   15911 C  C    . PRO   G  3 246 ? 154.695 175.902 121.267 1.00 30.00  ? 278 PRO   Ac C    1 
ATOM   15912 O  O    . PRO   G  3 246 ? 154.187 176.783 121.989 1.00 30.00  ? 278 PRO   Ac O    1 
ATOM   15913 C  CB   . PRO   G  3 246 ? 152.733 175.547 119.690 1.00 30.00  ? 278 PRO   Ac CB   1 
ATOM   15914 C  CG   . PRO   G  3 246 ? 151.547 174.623 119.782 1.00 30.00  ? 278 PRO   Ac CG   1 
ATOM   15915 C  CD   . PRO   G  3 246 ? 151.522 174.301 121.260 1.00 30.00  ? 278 PRO   Ac CD   1 
ATOM   15916 N  N    . ALA   G  3 247 ? 156.011 175.782 121.053 1.00 103.33 ? 279 ALA   Ac N    1 
ATOM   15917 C  CA   . ALA   G  3 247 ? 156.955 176.779 121.618 1.00 109.32 ? 279 ALA   Ac CA   1 
ATOM   15918 C  C    . ALA   G  3 247 ? 156.632 178.141 121.016 1.00 103.88 ? 279 ALA   Ac C    1 
ATOM   15919 O  O    . ALA   G  3 247 ? 156.276 178.230 119.822 1.00 103.44 ? 279 ALA   Ac O    1 
ATOM   15920 C  CB   . ALA   G  3 247 ? 158.388 176.395 121.356 1.00 110.72 ? 279 ALA   Ac CB   1 
ATOM   15921 N  N    . PRO   G  3 248 ? 156.734 179.234 121.793 1.00 99.92  ? 280 PRO   Ac N    1 
ATOM   15922 C  CA   . PRO   G  3 248 ? 156.326 180.523 121.268 1.00 97.12  ? 280 PRO   Ac CA   1 
ATOM   15923 C  C    . PRO   G  3 248 ? 157.208 181.064 120.167 1.00 94.31  ? 280 PRO   Ac C    1 
ATOM   15924 O  O    . PRO   G  3 248 ? 158.385 181.364 120.427 1.00 94.11  ? 280 PRO   Ac O    1 
ATOM   15925 C  CB   . PRO   G  3 248 ? 156.335 181.417 122.520 1.00 89.56  ? 280 PRO   Ac CB   1 
ATOM   15926 C  CG   . PRO   G  3 248 ? 157.301 180.740 123.464 1.00 94.25  ? 280 PRO   Ac CG   1 
ATOM   15927 C  CD   . PRO   G  3 248 ? 157.204 179.257 123.165 1.00 101.37 ? 280 PRO   Ac CD   1 
ATOM   15928 N  N    . THR   G  3 249 ? 156.695 181.103 118.940 1.00 91.24  ? 281 THR   Ac N    1 
ATOM   15929 C  CA   . THR   G  3 249 ? 157.410 181.794 117.876 1.00 89.65  ? 281 THR   Ac CA   1 
ATOM   15930 C  C    . THR   G  3 249 ? 157.676 183.256 118.204 1.00 88.73  ? 281 THR   Ac C    1 
ATOM   15931 O  O    . THR   G  3 249 ? 158.198 183.983 117.354 1.00 92.36  ? 281 THR   Ac O    1 
ATOM   15932 C  CB   . THR   G  3 249 ? 156.630 181.698 116.560 1.00 93.70  ? 281 THR   Ac CB   1 
ATOM   15933 O  OG1  . THR   G  3 249 ? 155.702 182.787 116.472 1.00 93.30  ? 281 THR   Ac OG1  1 
ATOM   15934 C  CG2  . THR   G  3 249 ? 155.873 180.380 116.481 1.00 94.09  ? 281 THR   Ac CG2  1 
ATOM   15935 N  N    . VAL   G  3 250 ? 157.329 183.700 119.410 1.00 84.23  ? 282 VAL   Ac N    1 
ATOM   15936 C  CA   . VAL   G  3 250 ? 157.485 185.086 119.829 1.00 81.57  ? 282 VAL   Ac CA   1 
ATOM   15937 C  C    . VAL   G  3 250 ? 158.472 185.123 120.987 1.00 82.98  ? 282 VAL   Ac C    1 
ATOM   15938 O  O    . VAL   G  3 250 ? 158.327 184.365 121.954 1.00 85.07  ? 282 VAL   Ac O    1 
ATOM   15939 C  CB   . VAL   G  3 250 ? 156.137 185.706 120.241 1.00 80.14  ? 282 VAL   Ac CB   1 
ATOM   15940 C  CG1  . VAL   G  3 250 ? 156.323 187.152 120.674 1.00 73.96  ? 282 VAL   Ac CG1  1 
ATOM   15941 C  CG2  . VAL   G  3 250 ? 155.133 185.593 119.106 1.00 84.65  ? 282 VAL   Ac CG2  1 
ATOM   15942 N  N    . SER   G  3 251 ? 159.468 185.996 120.890 1.00 81.77  ? 283 SER   Ac N    1 
ATOM   15943 C  CA   . SER   G  3 251 ? 160.465 186.170 121.938 1.00 80.68  ? 283 SER   Ac CA   1 
ATOM   15944 C  C    . SER   G  3 251 ? 160.259 187.524 122.602 1.00 82.25  ? 283 SER   Ac C    1 
ATOM   15945 O  O    . SER   G  3 251 ? 160.172 188.545 121.917 1.00 83.07  ? 283 SER   Ac O    1 
ATOM   15946 C  CB   . SER   G  3 251 ? 161.882 186.064 121.372 1.00 84.82  ? 283 SER   Ac CB   1 
ATOM   15947 O  OG   . SER   G  3 251 ? 162.002 184.954 120.500 1.00 92.58  ? 283 SER   Ac OG   1 
ATOM   15948 N  N    . VAL   G  3 252 ? 160.192 187.538 123.934 1.00 81.88  ? 284 VAL   Ac N    1 
ATOM   15949 C  CA   . VAL   G  3 252 ? 160.006 188.829 124.662 1.00 75.71  ? 284 VAL   Ac CA   1 
ATOM   15950 C  C    . VAL   G  3 252 ? 161.089 188.996 125.737 1.00 77.89  ? 284 VAL   Ac C    1 
ATOM   15951 O  O    . VAL   G  3 252 ? 161.206 188.103 126.592 1.00 81.16  ? 284 VAL   Ac O    1 
ATOM   15952 C  CB   . VAL   G  3 252 ? 158.600 188.993 125.272 1.00 75.47  ? 284 VAL   Ac CB   1 
ATOM   15953 C  CG1  . VAL   G  3 252 ? 158.439 190.348 125.948 1.00 72.70  ? 284 VAL   Ac CG1  1 
ATOM   15954 C  CG2  . VAL   G  3 252 ? 157.503 188.789 124.236 1.00 77.16  ? 284 VAL   Ac CG2  1 
ATOM   15955 N  N    . LYS   G  3 253 ? 161.838 190.102 125.692 1.00 80.68  ? 285 LYS   Ac N    1 
ATOM   15956 C  CA   . LYS   G  3 253 ? 162.839 190.404 126.747 1.00 79.63  ? 285 LYS   Ac CA   1 
ATOM   15957 C  C    . LYS   G  3 253 ? 162.326 191.586 127.574 1.00 81.32  ? 285 LYS   Ac C    1 
ATOM   15958 O  O    . LYS   G  3 253 ? 161.847 192.561 126.970 1.00 81.80  ? 285 LYS   Ac O    1 
ATOM   15959 C  CB   . LYS   G  3 253 ? 164.199 190.798 126.167 1.00 78.08  ? 285 LYS   Ac CB   1 
ATOM   15960 C  CG   . LYS   G  3 253 ? 165.347 190.775 127.161 1.00 84.68  ? 285 LYS   Ac CG   1 
ATOM   15961 C  CD   . LYS   G  3 253 ? 166.331 191.925 126.987 1.00 86.80  ? 285 LYS   Ac CD   1 
ATOM   15962 C  CE   . LYS   G  3 253 ? 166.545 192.690 128.255 1.00 86.60  ? 285 LYS   Ac CE   1 
ATOM   15963 N  NZ   . LYS   G  3 253 ? 166.157 191.918 129.437 1.00 84.45  ? 285 LYS   Ac NZ   1 
ATOM   15964 N  N    . VAL   G  3 254 ? 162.408 191.487 128.899 1.00 79.89  ? 286 VAL   Ac N    1 
ATOM   15965 C  CA   . VAL   G  3 254 ? 161.957 192.600 129.784 1.00 77.09  ? 286 VAL   Ac CA   1 
ATOM   15966 C  C    . VAL   G  3 254 ? 163.159 193.506 130.054 1.00 82.71  ? 286 VAL   Ac C    1 
ATOM   15967 O  O    . VAL   G  3 254 ? 164.024 193.105 130.852 1.00 89.23  ? 286 VAL   Ac O    1 
ATOM   15968 C  CB   . VAL   G  3 254 ? 161.349 192.124 131.115 1.00 73.60  ? 286 VAL   Ac CB   1 
ATOM   15969 C  CG1  . VAL   G  3 254 ? 160.689 193.272 131.870 1.00 74.09  ? 286 VAL   Ac CG1  1 
ATOM   15970 C  CG2  . VAL   G  3 254 ? 160.378 190.965 130.925 1.00 73.78  ? 286 VAL   Ac CG2  1 
ATOM   15971 N  N    . GLU   G  3 255 ? 163.204 194.677 129.425 1.00 80.00  ? 287 GLU   Ac N    1 
ATOM   15972 C  CA   . GLU   G  3 255 ? 164.299 195.633 129.714 1.00 80.09  ? 287 GLU   Ac CA   1 
ATOM   15973 C  C    . GLU   G  3 255 ? 164.142 196.133 131.152 1.00 82.04  ? 287 GLU   Ac C    1 
ATOM   15974 O  O    . GLU   G  3 255 ? 165.061 195.904 131.957 1.00 88.04  ? 287 GLU   Ac O    1 
ATOM   15975 C  CB   . GLU   G  3 255 ? 164.255 196.811 128.748 1.00 81.66  ? 287 GLU   Ac CB   1 
ATOM   15976 C  CG   . GLU   G  3 255 ? 163.747 196.439 127.359 1.00 82.88  ? 287 GLU   Ac CG   1 
ATOM   15977 C  CD   . GLU   G  3 255 ? 164.629 195.431 126.649 1.00 94.96  ? 287 GLU   Ac CD   1 
ATOM   15978 O  OE1  . GLU   G  3 255 ? 165.816 195.733 126.415 1.00 97.99  ? 287 GLU   Ac OE1  1 
ATOM   15979 O  OE2  . GLU   G  3 255 ? 164.119 194.341 126.340 1.00 99.96  ? 287 GLU   Ac OE2  1 
ATOM   15980 N  N    . ASP   G  3 256 ? 163.016 196.778 131.457 1.00 79.11  ? 288 ASP   Ac N    1 
ATOM   15981 C  CA   . ASP   G  3 256 ? 162.788 197.353 132.810 1.00 78.67  ? 288 ASP   Ac CA   1 
ATOM   15982 C  C    . ASP   G  3 256 ? 161.342 197.104 133.242 1.00 76.60  ? 288 ASP   Ac C    1 
ATOM   15983 O  O    . ASP   G  3 256 ? 160.486 196.989 132.354 1.00 76.66  ? 288 ASP   Ac O    1 
ATOM   15984 C  CB   . ASP   G  3 256 ? 163.114 198.835 132.823 1.00 83.22  ? 288 ASP   Ac CB   1 
ATOM   15985 C  CG   . ASP   G  3 256 ? 162.792 199.577 134.112 1.00 89.95  ? 288 ASP   Ac CG   1 
ATOM   15986 O  OD1  . ASP   G  3 256 ? 163.086 199.030 135.196 1.00 91.02  ? 288 ASP   Ac OD1  1 
ATOM   15987 O  OD2  . ASP   G  3 256 ? 162.249 200.697 134.018 1.00 89.87  ? 288 ASP   Ac OD2  1 
ATOM   15988 N  N    . ALA   G  3 257 ? 161.097 197.002 134.547 1.00 71.33  ? 289 ALA   Ac N    1 
ATOM   15989 C  CA   . ALA   G  3 257 ? 159.731 196.833 135.081 1.00 66.06  ? 289 ALA   Ac CA   1 
ATOM   15990 C  C    . ALA   G  3 257 ? 159.631 197.647 136.367 1.00 66.70  ? 289 ALA   Ac C    1 
ATOM   15991 O  O    . ALA   G  3 257 ? 160.410 197.387 137.300 1.00 64.30  ? 289 ALA   Ac O    1 
ATOM   15992 C  CB   . ALA   G  3 257 ? 159.440 195.380 135.326 1.00 67.12  ? 289 ALA   Ac CB   1 
ATOM   15993 N  N    . THR   G  3 258 ? 158.701 198.598 136.419 1.00 69.52  ? 290 THR   Ac N    1 
ATOM   15994 C  CA   . THR   G  3 258 ? 158.613 199.499 137.587 1.00 65.55  ? 290 THR   Ac CA   1 
ATOM   15995 C  C    . THR   G  3 258 ? 157.180 199.690 138.020 1.00 66.91  ? 290 THR   Ac C    1 
ATOM   15996 O  O    . THR   G  3 258 ? 156.284 199.529 137.176 1.00 70.30  ? 290 THR   Ac O    1 
ATOM   15997 C  CB   . THR   G  3 258 ? 159.238 200.847 137.232 1.00 66.44  ? 290 THR   Ac CB   1 
ATOM   15998 O  OG1  . THR   G  3 258 ? 158.729 201.173 135.943 1.00 70.83  ? 290 THR   Ac OG1  1 
ATOM   15999 C  CG2  . THR   G  3 258 ? 160.755 200.806 137.203 1.00 67.83  ? 290 THR   Ac CG2  1 
ATOM   16000 N  N    . TYR   G  3 259 ? 156.967 200.044 139.290 1.00 66.54  ? 291 TYR   Ac N    1 
ATOM   16001 C  CA   . TYR   G  3 259 ? 155.602 200.350 139.788 1.00 65.72  ? 291 TYR   Ac CA   1 
ATOM   16002 C  C    . TYR   G  3 259 ? 155.681 201.563 140.704 1.00 68.45  ? 291 TYR   Ac C    1 
ATOM   16003 O  O    . TYR   G  3 259 ? 156.581 201.620 141.554 1.00 69.73  ? 291 TYR   Ac O    1 
ATOM   16004 C  CB   . TYR   G  3 259 ? 154.969 199.158 140.513 1.00 58.81  ? 291 TYR   Ac CB   1 
ATOM   16005 C  CG   . TYR   G  3 259 ? 155.590 198.733 141.835 1.00 56.63  ? 291 TYR   Ac CG   1 
ATOM   16006 C  CD1  . TYR   G  3 259 ? 156.793 198.043 141.870 1.00 55.28  ? 291 TYR   Ac CD1  1 
ATOM   16007 C  CD2  . TYR   G  3 259 ? 154.967 199.010 143.044 1.00 60.51  ? 291 TYR   Ac CD2  1 
ATOM   16008 C  CE1  . TYR   G  3 259 ? 157.358 197.635 143.065 1.00 56.73  ? 291 TYR   Ac CE1  1 
ATOM   16009 C  CE2  . TYR   G  3 259 ? 155.527 198.619 144.248 1.00 60.35  ? 291 TYR   Ac CE2  1 
ATOM   16010 C  CZ   . TYR   G  3 259 ? 156.727 197.933 144.256 1.00 58.96  ? 291 TYR   Ac CZ   1 
ATOM   16011 O  OH   . TYR   G  3 259 ? 157.294 197.534 145.427 1.00 58.67  ? 291 TYR   Ac OH   1 
ATOM   16012 N  N    . ARG   G  3 260 ? 154.775 202.524 140.535 1.00 72.75  ? 292 ARG   Ac N    1 
ATOM   16013 C  CA   . ARG   G  3 260 ? 154.723 203.682 141.463 1.00 68.78  ? 292 ARG   Ac CA   1 
ATOM   16014 C  C    . ARG   G  3 260 ? 154.209 203.165 142.809 1.00 72.92  ? 292 ARG   Ac C    1 
ATOM   16015 O  O    . ARG   G  3 260 ? 153.223 202.413 142.803 1.00 77.82  ? 292 ARG   Ac O    1 
ATOM   16016 C  CB   . ARG   G  3 260 ? 153.839 204.788 140.891 1.00 72.33  ? 292 ARG   Ac CB   1 
ATOM   16017 C  CG   . ARG   G  3 260 ? 154.323 205.298 139.542 1.00 78.41  ? 292 ARG   Ac CG   1 
ATOM   16018 C  CD   . ARG   G  3 260 ? 155.320 206.429 139.701 1.00 87.73  ? 292 ARG   Ac CD   1 
ATOM   16019 N  NE   . ARG   G  3 260 ? 155.065 207.239 140.897 1.00 92.90  ? 292 ARG   Ac NE   1 
ATOM   16020 C  CZ   . ARG   G  3 260 ? 156.019 207.720 141.681 1.00 98.69  ? 292 ARG   Ac CZ   1 
ATOM   16021 N  NH1  . ARG   G  3 260 ? 157.238 207.887 141.200 1.00 98.06  ? 292 ARG   Ac NH1  1 
ATOM   16022 N  NH2  . ARG   G  3 260 ? 155.753 208.025 142.937 1.00 98.56  ? 292 ARG   Ac NH2  1 
ATOM   16023 N  N    . VAL   G  3 261 ? 154.854 203.537 143.915 1.00 74.48  ? 293 VAL   Ac N    1 
ATOM   16024 C  CA   . VAL   G  3 261 ? 154.458 202.925 145.224 1.00 70.35  ? 293 VAL   Ac CA   1 
ATOM   16025 C  C    . VAL   G  3 261 ? 153.083 203.442 145.667 1.00 79.06  ? 293 VAL   Ac C    1 
ATOM   16026 O  O    . VAL   G  3 261 ? 152.294 202.579 146.110 1.00 84.34  ? 293 VAL   Ac O    1 
ATOM   16027 C  CB   . VAL   G  3 261 ? 155.484 202.962 146.370 1.00 67.28  ? 293 VAL   Ac CB   1 
ATOM   16028 C  CG1  . VAL   G  3 261 ? 154.893 203.458 147.685 1.00 61.69  ? 293 VAL   Ac CG1  1 
ATOM   16029 C  CG2  . VAL   G  3 261 ? 156.067 201.573 146.565 1.00 64.08  ? 293 VAL   Ac CG2  1 
ATOM   16030 N  N    . PRO   G  3 262 ? 152.730 204.746 145.606 1.00 85.68  ? 294 PRO   Ac N    1 
ATOM   16031 C  CA   . PRO   G  3 262 ? 151.367 205.138 145.937 1.00 89.13  ? 294 PRO   Ac CA   1 
ATOM   16032 C  C    . PRO   G  3 262 ? 150.380 204.231 145.186 1.00 94.22  ? 294 PRO   Ac C    1 
ATOM   16033 O  O    . PRO   G  3 262 ? 149.753 203.366 145.828 1.00 100.54 ? 294 PRO   Ac O    1 
ATOM   16034 C  CB   . PRO   G  3 262 ? 151.303 206.591 145.493 1.00 88.15  ? 294 PRO   Ac CB   1 
ATOM   16035 C  CG   . PRO   G  3 262 ? 152.727 207.074 145.637 1.00 85.47  ? 294 PRO   Ac CG   1 
ATOM   16036 C  CD   . PRO   G  3 262 ? 153.597 205.877 145.305 1.00 81.71  ? 294 PRO   Ac CD   1 
ATOM   16037 N  N    . GLY   G  3 263 ? 150.162 204.499 143.894 1.00 79.15  ? 295 GLY   Ac N    1 
ATOM   16038 C  CA   . GLY   G  3 263 ? 150.272 203.559 142.761 1.00 79.30  ? 295 GLY   Ac CA   1 
ATOM   16039 C  C    . GLY   G  3 263 ? 149.157 202.534 142.598 1.00 82.80  ? 295 GLY   Ac C    1 
ATOM   16040 O  O    . GLY   G  3 263 ? 148.865 201.820 143.571 1.00 83.97  ? 295 GLY   Ac O    1 
ATOM   16041 N  N    . ARG   G  3 264 ? 148.615 202.391 141.386 1.00 84.50  ? 296 ARG   Ac N    1 
ATOM   16042 C  CA   . ARG   G  3 264 ? 147.581 201.368 141.081 1.00 82.58  ? 296 ARG   Ac CA   1 
ATOM   16043 C  C    . ARG   G  3 264 ? 147.942 200.693 139.754 1.00 81.60  ? 296 ARG   Ac C    1 
ATOM   16044 O  O    . ARG   G  3 264 ? 147.080 200.010 139.172 1.00 86.08  ? 296 ARG   Ac O    1 
ATOM   16045 C  CB   . ARG   G  3 264 ? 146.229 202.060 140.897 1.00 83.29  ? 296 ARG   Ac CB   1 
ATOM   16046 C  CG   . ARG   G  3 264 ? 144.927 201.279 140.966 1.00 87.44  ? 296 ARG   Ac CG   1 
ATOM   16047 C  CD   . ARG   G  3 264 ? 143.851 202.101 140.275 1.00 93.52  ? 296 ARG   Ac CD   1 
ATOM   16048 N  NE   . ARG   G  3 264 ? 143.561 201.640 138.913 1.00 99.77  ? 296 ARG   Ac NE   1 
ATOM   16049 C  CZ   . ARG   G  3 264 ? 144.116 202.099 137.798 1.00 100.79 ? 296 ARG   Ac CZ   1 
ATOM   16050 N  NH1  . ARG   G  3 264 ? 145.418 202.306 137.736 1.00 97.91  ? 296 ARG   Ac NH1  1 
ATOM   16051 N  NH2  . ARG   G  3 264 ? 143.365 202.335 136.738 1.00 100.57 ? 296 ARG   Ac NH2  1 
ATOM   16052 N  N    . ALA   G  3 265 ? 149.177 200.876 139.287 1.00 77.37  ? 297 ALA   Ac N    1 
ATOM   16053 C  CA   . ALA   G  3 265 ? 149.558 200.348 137.959 1.00 74.06  ? 297 ALA   Ac CA   1 
ATOM   16054 C  C    . ALA   G  3 265 ? 150.969 199.770 137.975 1.00 73.03  ? 297 ALA   Ac C    1 
ATOM   16055 O  O    . ALA   G  3 265 ? 151.660 199.885 139.006 1.00 79.69  ? 297 ALA   Ac O    1 
ATOM   16056 C  CB   . ALA   G  3 265 ? 149.470 201.457 136.948 1.00 71.40  ? 297 ALA   Ac CB   1 
ATOM   16057 N  N    . MET   G  3 266 ? 151.372 199.157 136.864 1.00 70.66  ? 298 MET   Ac N    1 
ATOM   16058 C  CA   . MET   G  3 266 ? 152.752 198.633 136.722 1.00 69.68  ? 298 MET   Ac CA   1 
ATOM   16059 C  C    . MET   G  3 266 ? 153.183 198.949 135.285 1.00 71.57  ? 298 MET   Ac C    1 
ATOM   16060 O  O    . MET   G  3 266 ? 152.319 198.942 134.392 1.00 74.68  ? 298 MET   Ac O    1 
ATOM   16061 C  CB   . MET   G  3 266 ? 152.821 197.136 137.031 1.00 69.28  ? 298 MET   Ac CB   1 
ATOM   16062 C  CG   . MET   G  3 266 ? 153.314 196.259 135.899 1.00 71.80  ? 298 MET   Ac CG   1 
ATOM   16063 S  SD   . MET   G  3 266 ? 153.906 194.656 136.477 1.00 88.15  ? 298 MET   Ac SD   1 
ATOM   16064 C  CE   . MET   G  3 266 ? 155.407 194.507 135.500 1.00 68.85  ? 298 MET   Ac CE   1 
ATOM   16065 N  N    . ARG   G  3 267 ? 154.456 199.269 135.088 1.00 70.92  ? 299 ARG   Ac N    1 
ATOM   16066 C  CA   . ARG   G  3 267 ? 154.937 199.663 133.745 1.00 71.04  ? 299 ARG   Ac CA   1 
ATOM   16067 C  C    . ARG   G  3 267 ? 156.154 198.796 133.410 1.00 72.32  ? 299 ARG   Ac C    1 
ATOM   16068 O  O    . ARG   G  3 267 ? 156.871 198.410 134.343 1.00 72.59  ? 299 ARG   Ac O    1 
ATOM   16069 C  CB   . ARG   G  3 267 ? 155.227 201.165 133.790 1.00 72.34  ? 299 ARG   Ac CB   1 
ATOM   16070 C  CG   . ARG   G  3 267 ? 155.915 201.755 132.571 1.00 79.56  ? 299 ARG   Ac CG   1 
ATOM   16071 C  CD   . ARG   G  3 267 ? 157.342 202.168 132.884 1.00 85.83  ? 299 ARG   Ac CD   1 
ATOM   16072 N  NE   . ARG   G  3 267 ? 158.299 201.546 131.963 1.00 91.85  ? 299 ARG   Ac NE   1 
ATOM   16073 C  CZ   . ARG   G  3 267 ? 159.342 200.821 132.344 1.00 88.96  ? 299 ARG   Ac CZ   1 
ATOM   16074 N  NH1  . ARG   G  3 267 ? 159.304 200.151 133.481 1.00 79.17  ? 299 ARG   Ac NH1  1 
ATOM   16075 N  NH2  . ARG   G  3 267 ? 160.420 200.771 131.585 1.00 90.23  ? 299 ARG   Ac NH2  1 
ATOM   16076 N  N    . MET   G  3 268 ? 156.349 198.486 132.129 1.00 75.09  ? 300 MET   Ac N    1 
ATOM   16077 C  CA   . MET   G  3 268 ? 157.470 197.606 131.730 1.00 72.64  ? 300 MET   Ac CA   1 
ATOM   16078 C  C    . MET   G  3 268 ? 157.930 197.949 130.313 1.00 75.37  ? 300 MET   Ac C    1 
ATOM   16079 O  O    . MET   G  3 268 ? 157.079 198.289 129.475 1.00 76.22  ? 300 MET   Ac O    1 
ATOM   16080 C  CB   . MET   G  3 268 ? 157.065 196.130 131.782 1.00 72.09  ? 300 MET   Ac CB   1 
ATOM   16081 C  CG   . MET   G  3 268 ? 155.738 195.812 131.134 1.00 83.15  ? 300 MET   Ac CG   1 
ATOM   16082 S  SD   . MET   G  3 268 ? 155.219 194.140 131.566 1.00 99.97  ? 300 MET   Ac SD   1 
ATOM   16083 C  CE   . MET   G  3 268 ? 156.854 193.442 131.836 1.00 70.95  ? 300 MET   Ac CE   1 
ATOM   16084 N  N    . LYS   G  3 269 ? 159.239 197.918 130.082 1.00 74.92  ? 301 LYS   Ac N    1 
ATOM   16085 C  CA   . LYS   G  3 269 ? 159.760 198.109 128.712 1.00 74.52  ? 301 LYS   Ac CA   1 
ATOM   16086 C  C    . LYS   G  3 269 ? 160.034 196.703 128.177 1.00 75.70  ? 301 LYS   Ac C    1 
ATOM   16087 O  O    . LYS   G  3 269 ? 160.658 195.907 128.903 1.00 75.92  ? 301 LYS   Ac O    1 
ATOM   16088 C  CB   . LYS   G  3 269 ? 161.018 198.977 128.712 1.00 75.70  ? 301 LYS   Ac CB   1 
ATOM   16089 C  CG   . LYS   G  3 269 ? 161.529 199.325 127.329 1.00 75.89  ? 301 LYS   Ac CG   1 
ATOM   16090 C  CD   . LYS   G  3 269 ? 162.247 200.666 127.281 1.00 82.29  ? 301 LYS   Ac CD   1 
ATOM   16091 C  CE   . LYS   G  3 269 ? 161.294 201.788 127.028 1.00 88.22  ? 301 LYS   Ac CE   1 
ATOM   16092 N  NZ   . LYS   G  3 269 ? 161.044 202.560 128.247 1.00 85.70  ? 301 LYS   Ac NZ   1 
ATOM   16093 N  N    . LEU   G  3 270 ? 159.557 196.396 126.976 1.00 73.57  ? 302 LEU   Ac N    1 
ATOM   16094 C  CA   . LEU   G  3 270 ? 159.686 195.016 126.463 1.00 73.82  ? 302 LEU   Ac CA   1 
ATOM   16095 C  C    . LEU   G  3 270 ? 160.254 195.038 125.050 1.00 75.91  ? 302 LEU   Ac C    1 
ATOM   16096 O  O    . LEU   G  3 270 ? 159.864 195.920 124.275 1.00 76.07  ? 302 LEU   Ac O    1 
ATOM   16097 C  CB   . LEU   G  3 270 ? 158.295 194.384 126.473 1.00 76.74  ? 302 LEU   Ac CB   1 
ATOM   16098 C  CG   . LEU   G  3 270 ? 157.673 194.098 127.842 1.00 71.90  ? 302 LEU   Ac CG   1 
ATOM   16099 C  CD1  . LEU   G  3 270 ? 156.272 193.551 127.660 1.00 72.44  ? 302 LEU   Ac CD1  1 
ATOM   16100 C  CD2  . LEU   G  3 270 ? 158.525 193.095 128.579 1.00 68.54  ? 302 LEU   Ac CD2  1 
ATOM   16101 N  N    . THR   G  3 271 ? 161.158 194.113 124.741 1.00 76.98  ? 303 THR   Ac N    1 
ATOM   16102 C  CA   . THR   G  3 271 ? 161.646 193.990 123.356 1.00 81.28  ? 303 THR   Ac CA   1 
ATOM   16103 C  C    . THR   G  3 271 ? 161.017 192.732 122.814 1.00 80.33  ? 303 THR   Ac C    1 
ATOM   16104 O  O    . THR   G  3 271 ? 161.194 191.673 123.436 1.00 81.18  ? 303 THR   Ac O    1 
ATOM   16105 C  CB   . THR   G  3 271 ? 163.171 193.967 123.319 1.00 78.86  ? 303 THR   Ac CB   1 
ATOM   16106 O  OG1  . THR   G  3 271 ? 163.541 195.329 123.497 1.00 82.88  ? 303 THR   Ac OG1  1 
ATOM   16107 C  CG2  . THR   G  3 271 ? 163.721 193.457 122.002 1.00 75.60  ? 303 THR   Ac CG2  1 
ATOM   16108 N  N    . ILE   G  3 272 ? 160.271 192.837 121.718 1.00 77.02  ? 304 ILE   Ac N    1 
ATOM   16109 C  CA   . ILE   G  3 272 ? 159.520 191.652 121.219 1.00 79.14  ? 304 ILE   Ac CA   1 
ATOM   16110 C  C    . ILE   G  3 272 ? 160.026 191.287 119.821 1.00 83.58  ? 304 ILE   Ac C    1 
ATOM   16111 O  O    . ILE   G  3 272 ? 160.053 192.179 118.959 1.00 85.28  ? 304 ILE   Ac O    1 
ATOM   16112 C  CB   . ILE   G  3 272 ? 158.011 191.955 121.224 1.00 82.31  ? 304 ILE   Ac CB   1 
ATOM   16113 C  CG1  . ILE   G  3 272 ? 157.551 192.453 122.592 1.00 77.18  ? 304 ILE   Ac CG1  1 
ATOM   16114 C  CG2  . ILE   G  3 272 ? 157.204 190.743 120.763 1.00 84.38  ? 304 ILE   Ac CG2  1 
ATOM   16115 C  CD1  . ILE   G  3 272 ? 156.143 193.014 122.601 1.00 73.42  ? 304 ILE   Ac CD1  1 
ATOM   16116 N  N    . THR   G  3 273 ? 160.400 190.024 119.613 1.00 84.46  ? 305 THR   Ac N    1 
ATOM   16117 C  CA   . THR   G  3 273 ? 160.807 189.578 118.265 1.00 86.44  ? 305 THR   Ac CA   1 
ATOM   16118 C  C    . THR   G  3 273 ? 159.802 188.573 117.748 1.00 85.45  ? 305 THR   Ac C    1 
ATOM   16119 O  O    . THR   G  3 273 ? 159.547 187.577 118.452 1.00 85.91  ? 305 THR   Ac O    1 
ATOM   16120 C  CB   . THR   G  3 273 ? 162.217 188.992 118.294 1.00 87.40  ? 305 THR   Ac CB   1 
ATOM   16121 O  OG1  . THR   G  3 273 ? 162.874 189.575 119.415 1.00 88.79  ? 305 THR   Ac OG1  1 
ATOM   16122 C  CG2  . THR   G  3 273 ? 162.986 189.294 117.022 1.00 88.11  ? 305 THR   Ac CG2  1 
ATOM   16123 N  N    . ASN   G  3 274 ? 159.236 188.827 116.570 1.00 86.47  ? 306 ASN   Ac N    1 
ATOM   16124 C  CA   . ASN   G  3 274 ? 158.303 187.856 115.945 1.00 83.77  ? 306 ASN   Ac CA   1 
ATOM   16125 C  C    . ASN   G  3 274 ? 159.127 186.851 115.139 1.00 80.91  ? 306 ASN   Ac C    1 
ATOM   16126 O  O    . ASN   G  3 274 ? 159.853 187.274 114.230 1.00 79.96  ? 306 ASN   Ac O    1 
ATOM   16127 C  CB   . ASN   G  3 274 ? 157.273 188.541 115.058 1.00 82.24  ? 306 ASN   Ac CB   1 
ATOM   16128 C  CG   . ASN   G  3 274 ? 156.052 187.683 114.850 1.00 89.42  ? 306 ASN   Ac CG   1 
ATOM   16129 O  OD1  . ASN   G  3 274 ? 155.902 186.652 115.515 1.00 95.49  ? 306 ASN   Ac OD1  1 
ATOM   16130 N  ND2  . ASN   G  3 274 ? 155.172 188.086 113.947 1.00 88.69  ? 306 ASN   Ac ND2  1 
ATOM   16131 N  N    . HIS   G  3 275 ? 159.027 185.566 115.471 1.00 30.00  ? 307 HIS   Ac N    1 
ATOM   16132 C  CA   . HIS   G  3 275 ? 159.739 184.534 114.676 1.00 30.00  ? 307 HIS   Ac CA   1 
ATOM   16133 C  C    . HIS   G  3 275 ? 158.707 183.801 113.805 1.00 30.00  ? 307 HIS   Ac C    1 
ATOM   16134 O  O    . HIS   G  3 275 ? 158.655 182.554 113.852 1.00 30.00  ? 307 HIS   Ac O    1 
ATOM   16135 C  CB   . HIS   G  3 275 ? 160.590 183.647 115.589 1.00 30.00  ? 307 HIS   Ac CB   1 
ATOM   16136 C  CG   . HIS   G  3 275 ? 161.559 184.442 116.380 1.00 30.00  ? 307 HIS   Ac CG   1 
ATOM   16137 N  ND1  . HIS   G  3 275 ? 162.559 185.198 115.808 1.00 30.00  ? 307 HIS   Ac ND1  1 
ATOM   16138 C  CD2  . HIS   G  3 275 ? 161.662 184.616 117.692 1.00 30.00  ? 307 HIS   Ac CD2  1 
ATOM   16139 C  CE1  . HIS   G  3 275 ? 163.251 185.792 116.767 1.00 30.00  ? 307 HIS   Ac CE1  1 
ATOM   16140 N  NE2  . HIS   G  3 275 ? 162.720 185.455 117.920 1.00 30.00  ? 307 HIS   Ac NE2  1 
ATOM   16141 N  N    . GLY   G  3 276 ? 157.908 184.556 113.040 1.00 30.00  ? 308 GLY   Ac N    1 
ATOM   16142 C  CA   . GLY   G  3 276 ? 156.926 183.944 112.119 1.00 30.00  ? 308 GLY   Ac CA   1 
ATOM   16143 C  C    . GLY   G  3 276 ? 155.499 184.109 112.603 1.00 30.00  ? 308 GLY   Ac C    1 
ATOM   16144 O  O    . GLY   G  3 276 ? 155.192 185.190 113.137 1.00 30.00  ? 308 GLY   Ac O    1 
ATOM   16145 N  N    . ASN   G  3 277 ? 154.634 183.117 112.366 1.00 30.00  ? 309 ASN   Ac N    1 
ATOM   16146 C  CA   . ASN   G  3 277 ? 153.220 183.128 112.862 1.00 30.00  ? 309 ASN   Ac CA   1 
ATOM   16147 C  C    . ASN   G  3 277 ? 152.477 184.412 112.448 1.00 30.00  ? 309 ASN   Ac C    1 
ATOM   16148 O  O    . ASN   G  3 277 ? 151.469 184.735 113.120 1.00 30.00  ? 309 ASN   Ac O    1 
ATOM   16149 C  CB   . ASN   G  3 277 ? 153.174 182.721 114.338 1.00 30.00  ? 309 ASN   Ac CB   1 
ATOM   16150 C  CG   . ASN   G  3 277 ? 153.127 183.871 115.314 1.00 30.00  ? 309 ASN   Ac CG   1 
ATOM   16151 O  OD1  . ASN   G  3 277 ? 152.121 184.040 116.007 1.00 30.00  ? 309 ASN   Ac OD1  1 
ATOM   16152 N  ND2  . ASN   G  3 277 ? 154.198 184.640 115.420 1.00 30.00  ? 309 ASN   Ac ND2  1 
ATOM   16153 N  N    . SER   G  3 278 ? 152.912 185.091 111.379 1.00 105.87 ? 310 SER   Ac N    1 
ATOM   16154 C  CA   . SER   G  3 278 ? 152.207 186.283 110.825 1.00 107.25 ? 310 SER   Ac CA   1 
ATOM   16155 C  C    . SER   G  3 278 ? 152.306 187.494 111.763 1.00 103.08 ? 310 SER   Ac C    1 
ATOM   16156 O  O    . SER   G  3 278 ? 152.762 187.328 112.912 1.00 102.88 ? 310 SER   Ac O    1 
ATOM   16157 C  CB   . SER   G  3 278 ? 150.771 185.950 110.477 1.00 113.35 ? 310 SER   Ac CB   1 
ATOM   16158 O  OG   . SER   G  3 278 ? 149.865 186.683 111.289 1.00 115.51 ? 310 SER   Ac OG   1 
ATOM   16159 N  N    . PRO   G  3 279 ? 151.960 188.722 111.314 1.00 99.75  ? 311 PRO   Ac N    1 
ATOM   16160 C  CA   . PRO   G  3 279 ? 151.947 189.866 112.212 1.00 96.90  ? 311 PRO   Ac CA   1 
ATOM   16161 C  C    . PRO   G  3 279 ? 151.163 189.561 113.472 1.00 94.64  ? 311 PRO   Ac C    1 
ATOM   16162 O  O    . PRO   G  3 279 ? 150.009 189.114 113.377 1.00 98.94  ? 311 PRO   Ac O    1 
ATOM   16163 C  CB   . PRO   G  3 279 ? 151.265 190.909 111.337 1.00 97.40  ? 311 PRO   Ac CB   1 
ATOM   16164 C  CG   . PRO   G  3 279 ? 151.756 190.586 109.954 1.00 101.24 ? 311 PRO   Ac CG   1 
ATOM   16165 C  CD   . PRO   G  3 279 ? 151.664 189.076 109.932 1.00 100.26 ? 311 PRO   Ac CD   1 
ATOM   16166 N  N    . ILE   G  3 280 ? 151.769 189.813 114.632 1.00 89.48  ? 312 ILE   Ac N    1 
ATOM   16167 C  CA   . ILE   G  3 280 ? 151.107 189.490 115.926 1.00 86.96  ? 312 ILE   Ac CA   1 
ATOM   16168 C  C    . ILE   G  3 280 ? 150.862 190.782 116.711 1.00 88.28  ? 312 ILE   Ac C    1 
ATOM   16169 O  O    . ILE   G  3 280 ? 151.423 191.819 116.315 1.00 93.60  ? 312 ILE   Ac O    1 
ATOM   16170 C  CB   . ILE   G  3 280 ? 151.985 188.531 116.741 1.00 82.78  ? 312 ILE   Ac CB   1 
ATOM   16171 C  CG1  . ILE   G  3 280 ? 153.448 188.946 116.684 1.00 84.08  ? 312 ILE   Ac CG1  1 
ATOM   16172 C  CG2  . ILE   G  3 280 ? 151.782 187.094 116.273 1.00 85.36  ? 312 ILE   Ac CG2  1 
ATOM   16173 C  CD1  . ILE   G  3 280 ? 154.107 189.081 118.043 1.00 82.79  ? 312 ILE   Ac CD1  1 
ATOM   16174 N  N    . ARG   G  3 281 ? 150.071 190.705 117.783 1.00 87.49  ? 313 ARG   Ac N    1 
ATOM   16175 C  CA   . ARG   G  3 281 ? 149.776 191.880 118.639 1.00 82.51  ? 313 ARG   Ac CA   1 
ATOM   16176 C  C    . ARG   G  3 281 ? 149.542 191.384 120.070 1.00 81.24  ? 313 ARG   Ac C    1 
ATOM   16177 O  O    . ARG   G  3 281 ? 148.891 190.339 120.221 1.00 86.08  ? 313 ARG   Ac O    1 
ATOM   16178 C  CB   . ARG   G  3 281 ? 148.533 192.616 118.130 1.00 82.27  ? 313 ARG   Ac CB   1 
ATOM   16179 C  CG   . ARG   G  3 281 ? 148.723 193.396 116.838 1.00 85.05  ? 313 ARG   Ac CG   1 
ATOM   16180 C  CD   . ARG   G  3 281 ? 147.672 194.465 116.638 1.00 90.25  ? 313 ARG   Ac CD   1 
ATOM   16181 N  NE   . ARG   G  3 281 ? 146.313 193.916 116.628 1.00 92.47  ? 313 ARG   Ac NE   1 
ATOM   16182 C  CZ   . ARG   G  3 281 ? 145.227 194.639 116.864 1.00 94.98  ? 313 ARG   Ac CZ   1 
ATOM   16183 N  NH1  . ARG   G  3 281 ? 145.346 195.911 117.198 1.00 88.87  ? 313 ARG   Ac NH1  1 
ATOM   16184 N  NH2  . ARG   G  3 281 ? 144.032 194.088 116.770 1.00 97.93  ? 313 ARG   Ac NH2  1 
ATOM   16185 N  N    . LEU   G  3 282 ? 150.065 192.089 121.072 1.00 77.05  ? 314 LEU   Ac N    1 
ATOM   16186 C  CA   . LEU   G  3 282 ? 149.824 191.714 122.487 1.00 70.15  ? 314 LEU   Ac CA   1 
ATOM   16187 C  C    . LEU   G  3 282 ? 148.357 191.986 122.810 1.00 76.40  ? 314 LEU   Ac C    1 
ATOM   16188 O  O    . LEU   G  3 282 ? 147.876 193.079 122.473 1.00 78.93  ? 314 LEU   Ac O    1 
ATOM   16189 C  CB   . LEU   G  3 282 ? 150.743 192.514 123.405 1.00 73.52  ? 314 LEU   Ac CB   1 
ATOM   16190 C  CG   . LEU   G  3 282 ? 150.750 192.106 124.879 1.00 70.49  ? 314 LEU   Ac CG   1 
ATOM   16191 C  CD1  . LEU   G  3 282 ? 150.940 190.609 125.025 1.00 65.66  ? 314 LEU   Ac CD1  1 
ATOM   16192 C  CD2  . LEU   G  3 282 ? 151.837 192.859 125.617 1.00 71.81  ? 314 LEU   Ac CD2  1 
ATOM   16193 N  N    . GLY   G  3 283 ? 147.683 191.029 123.445 1.00 77.00  ? 315 GLY   Ac N    1 
ATOM   16194 C  CA   . GLY   G  3 283 ? 146.257 191.194 123.768 1.00 73.62  ? 315 GLY   Ac CA   1 
ATOM   16195 C  C    . GLY   G  3 283 ? 145.994 191.079 125.251 1.00 70.43  ? 315 GLY   Ac C    1 
ATOM   16196 O  O    . GLY   G  3 283 ? 144.927 191.542 125.681 1.00 78.78  ? 315 GLY   Ac O    1 
ATOM   16197 N  N    . GLU   G  3 284 ? 146.930 190.517 126.015 1.00 61.10  ? 316 GLU   Ac N    1 
ATOM   16198 C  CA   . GLU   G  3 284 ? 146.642 190.285 127.448 1.00 62.52  ? 316 GLU   Ac CA   1 
ATOM   16199 C  C    . GLU   G  3 284 ? 147.905 190.064 128.280 1.00 63.39  ? 316 GLU   Ac C    1 
ATOM   16200 O  O    . GLU   G  3 284 ? 148.826 189.401 127.788 1.00 69.83  ? 316 GLU   Ac O    1 
ATOM   16201 C  CB   . GLU   G  3 284 ? 145.803 189.019 127.600 1.00 68.45  ? 316 GLU   Ac CB   1 
ATOM   16202 C  CG   . GLU   G  3 284 ? 145.093 188.929 128.945 1.00 68.86  ? 316 GLU   Ac CG   1 
ATOM   16203 C  CD   . GLU   G  3 284 ? 145.161 187.579 129.631 1.00 73.56  ? 316 GLU   Ac CD   1 
ATOM   16204 O  OE1  . GLU   G  3 284 ? 144.559 186.617 129.115 1.00 79.96  ? 316 GLU   Ac OE1  1 
ATOM   16205 O  OE2  . GLU   G  3 284 ? 145.814 187.499 130.687 1.00 74.56  ? 316 GLU   Ac OE2  1 
ATOM   16206 N  N    . PHE   G  3 285 ? 147.933 190.607 129.497 1.00 58.68  ? 317 PHE   Ac N    1 
ATOM   16207 C  CA   . PHE   G  3 285 ? 149.049 190.325 130.437 1.00 58.04  ? 317 PHE   Ac CA   1 
ATOM   16208 C  C    . PHE   G  3 285 ? 148.418 189.708 131.673 1.00 57.17  ? 317 PHE   Ac C    1 
ATOM   16209 O  O    . PHE   G  3 285 ? 147.535 190.330 132.274 1.00 60.62  ? 317 PHE   Ac O    1 
ATOM   16210 C  CB   . PHE   G  3 285 ? 149.876 191.555 130.826 1.00 57.17  ? 317 PHE   Ac CB   1 
ATOM   16211 C  CG   . PHE   G  3 285 ? 150.831 191.322 131.988 1.00 58.62  ? 317 PHE   Ac CG   1 
ATOM   16212 C  CD1  . PHE   G  3 285 ? 151.751 190.280 131.961 1.00 58.26  ? 317 PHE   Ac CD1  1 
ATOM   16213 C  CD2  . PHE   G  3 285 ? 150.804 192.144 133.109 1.00 60.99  ? 317 PHE   Ac CD2  1 
ATOM   16214 C  CE1  . PHE   G  3 285 ? 152.611 190.064 133.023 1.00 58.78  ? 317 PHE   Ac CE1  1 
ATOM   16215 C  CE2  . PHE   G  3 285 ? 151.670 191.925 134.165 1.00 61.39  ? 317 PHE   Ac CE2  1 
ATOM   16216 C  CZ   . PHE   G  3 285 ? 152.571 190.889 134.121 1.00 63.49  ? 317 PHE   Ac CZ   1 
ATOM   16217 N  N    . TYR   G  3 286 ? 148.828 188.490 132.018 1.00 57.66  ? 318 TYR   Ac N    1 
ATOM   16218 C  CA   . TYR   G  3 286 ? 148.305 187.809 133.227 1.00 56.81  ? 318 TYR   Ac CA   1 
ATOM   16219 C  C    . TYR   G  3 286 ? 149.387 187.866 134.283 1.00 59.74  ? 318 TYR   Ac C    1 
ATOM   16220 O  O    . TYR   G  3 286 ? 150.503 187.423 134.002 1.00 66.56  ? 318 TYR   Ac O    1 
ATOM   16221 C  CB   . TYR   G  3 286 ? 147.936 186.363 132.892 1.00 57.76  ? 318 TYR   Ac CB   1 
ATOM   16222 C  CG   . TYR   G  3 286 ? 147.651 185.481 134.098 1.00 59.07  ? 318 TYR   Ac CG   1 
ATOM   16223 C  CD1  . TYR   G  3 286 ? 146.380 185.411 134.648 1.00 61.64  ? 318 TYR   Ac CD1  1 
ATOM   16224 C  CD2  . TYR   G  3 286 ? 148.655 184.718 134.682 1.00 61.89  ? 318 TYR   Ac CD2  1 
ATOM   16225 C  CE1  . TYR   G  3 286 ? 146.115 184.608 135.743 1.00 62.83  ? 318 TYR   Ac CE1  1 
ATOM   16226 C  CE2  . TYR   G  3 286 ? 148.404 183.922 135.785 1.00 60.27  ? 318 TYR   Ac CE2  1 
ATOM   16227 C  CZ   . TYR   G  3 286 ? 147.130 183.865 136.315 1.00 63.78  ? 318 TYR   Ac CZ   1 
ATOM   16228 O  OH   . TYR   G  3 286 ? 146.881 183.072 137.397 1.00 65.55  ? 318 TYR   Ac OH   1 
ATOM   16229 N  N    . THR   G  3 287 ? 149.064 188.385 135.467 1.00 56.92  ? 319 THR   Ac N    1 
ATOM   16230 C  CA   . THR   G  3 287 ? 150.057 188.414 136.555 1.00 61.00  ? 319 THR   Ac CA   1 
ATOM   16231 C  C    . THR   G  3 287 ? 149.658 187.447 137.643 1.00 64.91  ? 319 THR   Ac C    1 
ATOM   16232 O  O    . THR   G  3 287 ? 150.168 186.316 137.626 1.00 73.39  ? 319 THR   Ac O    1 
ATOM   16233 C  CB   . THR   G  3 287 ? 150.241 189.842 137.069 1.00 71.76  ? 319 THR   Ac CB   1 
ATOM   16234 O  OG1  . THR   G  3 287 ? 150.685 189.725 138.415 1.00 79.64  ? 319 THR   Ac OG1  1 
ATOM   16235 C  CG2  . THR   G  3 287 ? 148.962 190.657 136.998 1.00 73.27  ? 319 THR   Ac CG2  1 
ATOM   16236 N  N    . ALA   G  3 288 ? 148.824 187.867 138.584 1.00 62.83  ? 320 ALA   Ac N    1 
ATOM   16237 C  CA   . ALA   G  3 288 ? 148.485 186.993 139.729 1.00 63.60  ? 320 ALA   Ac CA   1 
ATOM   16238 C  C    . ALA   G  3 288 ? 146.971 186.814 139.763 1.00 69.08  ? 320 ALA   Ac C    1 
ATOM   16239 O  O    . ALA   G  3 288 ? 146.345 187.463 140.624 1.00 77.44  ? 320 ALA   Ac O    1 
ATOM   16240 C  CB   . ALA   G  3 288 ? 149.012 187.597 141.005 1.00 61.84  ? 320 ALA   Ac CB   1 
ATOM   16241 N  N    . SER   G  3 289 ? 146.419 186.015 138.847 1.00 65.53  ? 321 SER   Ac N    1 
ATOM   16242 C  CA   . SER   G  3 289 ? 144.949 185.826 138.714 1.00 63.82  ? 321 SER   Ac CA   1 
ATOM   16243 C  C    . SER   G  3 289 ? 144.319 187.074 138.075 1.00 68.07  ? 321 SER   Ac C    1 
ATOM   16244 O  O    . SER   G  3 289 ? 143.147 186.998 137.688 1.00 71.50  ? 321 SER   Ac O    1 
ATOM   16245 C  CB   . SER   G  3 289 ? 144.283 185.445 140.007 1.00 67.00  ? 321 SER   Ac CB   1 
ATOM   16246 O  OG   . SER   G  3 289 ? 144.720 184.168 140.448 1.00 70.27  ? 321 SER   Ac OG   1 
ATOM   16247 N  N    . VAL   G  3 290 ? 145.084 188.156 137.935 1.00 66.59  ? 322 VAL   Ac N    1 
ATOM   16248 C  CA   . VAL   G  3 290 ? 144.562 189.412 137.321 1.00 62.58  ? 322 VAL   Ac CA   1 
ATOM   16249 C  C    . VAL   G  3 290 ? 144.927 189.400 135.832 1.00 66.10  ? 322 VAL   Ac C    1 
ATOM   16250 O  O    . VAL   G  3 290 ? 146.102 189.153 135.513 1.00 70.83  ? 322 VAL   Ac O    1 
ATOM   16251 C  CB   . VAL   G  3 290 ? 145.089 190.677 138.017 1.00 60.74  ? 322 VAL   Ac CB   1 
ATOM   16252 C  CG1  . VAL   G  3 290 ? 144.381 191.928 137.511 1.00 60.23  ? 322 VAL   Ac CG1  1 
ATOM   16253 C  CG2  . VAL   G  3 290 ? 144.973 190.578 139.532 1.00 63.60  ? 322 VAL   Ac CG2  1 
ATOM   16254 N  N    . ARG   G  3 291 ? 143.947 189.648 134.967 1.00 65.31  ? 323 ARG   Ac N    1 
ATOM   16255 C  CA   . ARG   G  3 291 ? 144.178 189.638 133.504 1.00 60.43  ? 323 ARG   Ac CA   1 
ATOM   16256 C  C    . ARG   G  3 291 ? 143.974 191.054 132.957 1.00 65.09  ? 323 ARG   Ac C    1 
ATOM   16257 O  O    . ARG   G  3 291 ? 142.832 191.538 133.005 1.00 71.94  ? 323 ARG   Ac O    1 
ATOM   16258 C  CB   . ARG   G  3 291 ? 143.208 188.648 132.857 1.00 59.07  ? 323 ARG   Ac CB   1 
ATOM   16259 C  CG   . ARG   G  3 291 ? 143.406 187.216 133.328 1.00 61.81  ? 323 ARG   Ac CG   1 
ATOM   16260 C  CD   . ARG   G  3 291 ? 142.783 186.197 132.391 1.00 62.26  ? 323 ARG   Ac CD   1 
ATOM   16261 N  NE   . ARG   G  3 291 ? 141.736 186.776 131.546 1.00 62.67  ? 323 ARG   Ac NE   1 
ATOM   16262 C  CZ   . ARG   G  3 291 ? 141.243 186.195 130.465 1.00 63.48  ? 323 ARG   Ac CZ   1 
ATOM   16263 N  NH1  . ARG   G  3 291 ? 141.668 186.556 129.269 1.00 65.56  ? 323 ARG   Ac NH1  1 
ATOM   16264 N  NH2  . ARG   G  3 291 ? 140.322 185.261 130.582 1.00 72.47  ? 323 ARG   Ac NH2  1 
ATOM   16265 N  N    . PHE   G  3 292 ? 145.044 191.690 132.478 1.00 64.97  ? 324 PHE   Ac N    1 
ATOM   16266 C  CA   . PHE   G  3 292 ? 144.950 193.043 131.876 1.00 65.40  ? 324 PHE   Ac CA   1 
ATOM   16267 C  C    . PHE   G  3 292 ? 144.821 192.846 130.388 1.00 66.06  ? 324 PHE   Ac C    1 
ATOM   16268 O  O    . PHE   G  3 292 ? 145.744 192.269 129.797 1.00 66.01  ? 324 PHE   Ac O    1 
ATOM   16269 C  CB   . PHE   G  3 292 ? 146.212 193.817 132.252 1.00 64.32  ? 324 PHE   Ac CB   1 
ATOM   16270 C  CG   . PHE   G  3 292 ? 146.406 194.087 133.736 1.00 62.77  ? 324 PHE   Ac CG   1 
ATOM   16271 C  CD1  . PHE   G  3 292 ? 147.087 193.185 134.543 1.00 60.79  ? 324 PHE   Ac CD1  1 
ATOM   16272 C  CD2  . PHE   G  3 292 ? 145.921 195.252 134.316 1.00 67.67  ? 324 PHE   Ac CD2  1 
ATOM   16273 C  CE1  . PHE   G  3 292 ? 147.267 193.442 135.891 1.00 63.20  ? 324 PHE   Ac CE1  1 
ATOM   16274 C  CE2  . PHE   G  3 292 ? 146.109 195.502 135.664 1.00 67.64  ? 324 PHE   Ac CE2  1 
ATOM   16275 C  CZ   . PHE   G  3 292 ? 146.778 194.597 136.448 1.00 62.10  ? 324 PHE   Ac CZ   1 
ATOM   16276 N  N    . LEU   G  3 293 ? 143.725 193.308 129.789 1.00 64.24  ? 325 LEU   Ac N    1 
ATOM   16277 C  CA   . LEU   G  3 293 ? 143.495 193.002 128.355 1.00 65.80  ? 325 LEU   Ac CA   1 
ATOM   16278 C  C    . LEU   G  3 293 ? 143.565 194.262 127.494 1.00 71.63  ? 325 LEU   Ac C    1 
ATOM   16279 O  O    . LEU   G  3 293 ? 143.335 195.353 128.031 1.00 76.07  ? 325 LEU   Ac O    1 
ATOM   16280 C  CB   . LEU   G  3 293 ? 142.127 192.345 128.193 1.00 72.47  ? 325 LEU   Ac CB   1 
ATOM   16281 C  CG   . LEU   G  3 293 ? 142.046 190.823 128.335 1.00 71.85  ? 325 LEU   Ac CG   1 
ATOM   16282 C  CD1  . LEU   G  3 293 ? 142.000 190.444 129.800 1.00 68.83  ? 325 LEU   Ac CD1  1 
ATOM   16283 C  CD2  . LEU   G  3 293 ? 140.772 190.380 127.652 1.00 76.62  ? 325 LEU   Ac CD2  1 
ATOM   16284 N  N    . ASP   G  3 294 ? 143.892 194.103 126.213 1.00 73.56  ? 326 ASP   Ac N    1 
ATOM   16285 C  CA   . ASP   G  3 294 ? 143.850 195.249 125.268 1.00 82.40  ? 326 ASP   Ac CA   1 
ATOM   16286 C  C    . ASP   G  3 294 ? 142.574 195.070 124.445 1.00 85.37  ? 326 ASP   Ac C    1 
ATOM   16287 O  O    . ASP   G  3 294 ? 142.591 194.244 123.517 1.00 86.97  ? 326 ASP   Ac O    1 
ATOM   16288 C  CB   . ASP   G  3 294 ? 145.106 195.336 124.420 1.00 78.16  ? 326 ASP   Ac CB   1 
ATOM   16289 C  CG   . ASP   G  3 294 ? 145.316 196.666 123.714 1.00 87.45  ? 326 ASP   Ac CG   1 
ATOM   16290 O  OD1  . ASP   G  3 294 ? 144.637 197.640 124.093 1.00 92.76  ? 326 ASP   Ac OD1  1 
ATOM   16291 O  OD2  . ASP   G  3 294 ? 146.155 196.716 122.794 1.00 89.42  ? 326 ASP   Ac OD2  1 
ATOM   16292 N  N    . SER   G  3 295 ? 141.512 195.803 124.776 1.00 83.70  ? 327 SER   Ac N    1 
ATOM   16293 C  CA   . SER   G  3 295 ? 140.196 195.608 124.115 1.00 87.54  ? 327 SER   Ac CA   1 
ATOM   16294 C  C    . SER   G  3 295 ? 140.308 195.519 122.590 1.00 92.67  ? 327 SER   Ac C    1 
ATOM   16295 O  O    . SER   G  3 295 ? 139.530 194.752 121.995 1.00 95.40  ? 327 SER   Ac O    1 
ATOM   16296 C  CB   . SER   G  3 295 ? 139.258 196.706 124.506 1.00 94.21  ? 327 SER   Ac CB   1 
ATOM   16297 O  OG   . SER   G  3 295 ? 139.676 197.939 123.940 1.00 97.16  ? 327 SER   Ac OG   1 
ATOM   16298 N  N    . ASP   G  3 296 ? 141.219 196.267 121.973 1.00 93.72  ? 328 ASP   Ac N    1 
ATOM   16299 C  CA   . ASP   G  3 296 ? 141.279 196.301 120.486 1.00 96.02  ? 328 ASP   Ac CA   1 
ATOM   16300 C  C    . ASP   G  3 296 ? 141.831 194.985 119.932 1.00 92.44  ? 328 ASP   Ac C    1 
ATOM   16301 O  O    . ASP   G  3 296 ? 141.580 194.703 118.746 1.00 95.50  ? 328 ASP   Ac O    1 
ATOM   16302 C  CB   . ASP   G  3 296 ? 142.084 197.496 120.005 1.00 102.76 ? 328 ASP   Ac CB   1 
ATOM   16303 C  CG   . ASP   G  3 296 ? 143.044 198.076 121.032 1.00 107.30 ? 328 ASP   Ac CG   1 
ATOM   16304 O  OD1  . ASP   G  3 296 ? 142.563 198.543 122.085 1.00 109.47 ? 328 ASP   Ac OD1  1 
ATOM   16305 O  OD2  . ASP   G  3 296 ? 144.264 198.053 120.768 1.00 109.96 ? 328 ASP   Ac OD2  1 
ATOM   16306 N  N    . VAL   G  3 297 ? 142.559 194.219 120.744 1.00 88.03  ? 329 VAL   Ac N    1 
ATOM   16307 C  CA   . VAL   G  3 297 ? 143.200 192.977 120.224 1.00 87.15  ? 329 VAL   Ac CA   1 
ATOM   16308 C  C    . VAL   G  3 297 ? 142.404 191.753 120.696 1.00 85.28  ? 329 VAL   Ac C    1 
ATOM   16309 O  O    . VAL   G  3 297 ? 142.228 190.828 119.884 1.00 89.14  ? 329 VAL   Ac O    1 
ATOM   16310 C  CB   . VAL   G  3 297 ? 144.675 192.895 120.663 1.00 85.30  ? 329 VAL   Ac CB   1 
ATOM   16311 C  CG1  . VAL   G  3 297 ? 145.403 191.727 120.010 1.00 82.62  ? 329 VAL   Ac CG1  1 
ATOM   16312 C  CG2  . VAL   G  3 297 ? 145.414 194.203 120.413 1.00 86.11  ? 329 VAL   Ac CG2  1 
ATOM   16313 N  N    . TYR   G  3 298 ? 141.926 191.756 121.941 1.00 83.22  ? 330 TYR   Ac N    1 
ATOM   16314 C  CA   . TYR   G  3 298 ? 141.256 190.541 122.472 1.00 82.99  ? 330 TYR   Ac CA   1 
ATOM   16315 C  C    . TYR   G  3 298 ? 140.127 190.904 123.423 1.00 87.10  ? 330 TYR   Ac C    1 
ATOM   16316 O  O    . TYR   G  3 298 ? 140.226 191.934 124.114 1.00 87.38  ? 330 TYR   Ac O    1 
ATOM   16317 C  CB   . TYR   G  3 298 ? 142.335 189.721 123.177 1.00 79.88  ? 330 TYR   Ac CB   1 
ATOM   16318 C  CG   . TYR   G  3 298 ? 141.844 188.465 123.877 1.00 83.22  ? 330 TYR   Ac CG   1 
ATOM   16319 C  CD1  . TYR   G  3 298 ? 141.179 187.466 123.177 1.00 81.49  ? 330 TYR   Ac CD1  1 
ATOM   16320 C  CD2  . TYR   G  3 298 ? 142.054 188.278 125.235 1.00 84.61  ? 330 TYR   Ac CD2  1 
ATOM   16321 C  CE1  . TYR   G  3 298 ? 140.730 186.322 123.812 1.00 83.62  ? 330 TYR   Ac CE1  1 
ATOM   16322 C  CE2  . TYR   G  3 298 ? 141.609 187.140 125.882 1.00 84.79  ? 330 TYR   Ac CE2  1 
ATOM   16323 C  CZ   . TYR   G  3 298 ? 140.946 186.158 125.168 1.00 87.02  ? 330 TYR   Ac CZ   1 
ATOM   16324 O  OH   . TYR   G  3 298 ? 140.511 185.034 125.805 1.00 91.47  ? 330 TYR   Ac OH   1 
ATOM   16325 N  N    . LYS   G  3 299 ? 139.079 190.077 123.461 1.00 87.45  ? 331 LYS   Ac N    1 
ATOM   16326 C  CA   . LYS   G  3 299 ? 137.964 190.292 124.417 1.00 89.01  ? 331 LYS   Ac CA   1 
ATOM   16327 C  C    . LYS   G  3 299 ? 137.628 188.953 125.087 1.00 90.05  ? 331 LYS   Ac C    1 
ATOM   16328 O  O    . LYS   G  3 299 ? 137.458 187.958 124.359 1.00 92.49  ? 331 LYS   Ac O    1 
ATOM   16329 C  CB   . LYS   G  3 299 ? 136.733 190.857 123.706 1.00 93.46  ? 331 LYS   Ac CB   1 
ATOM   16330 C  CG   . LYS   G  3 299 ? 136.501 192.344 123.918 1.00 92.95  ? 331 LYS   Ac CG   1 
ATOM   16331 C  CD   . LYS   G  3 299 ? 136.732 193.186 122.669 1.00 97.59  ? 331 LYS   Ac CD   1 
ATOM   16332 C  CE   . LYS   G  3 299 ? 137.010 192.372 121.444 1.00 99.40  ? 331 LYS   Ac CE   1 
ATOM   16333 N  NZ   . LYS   G  3 299 ? 138.428 192.385 121.079 1.00 102.46 ? 331 LYS   Ac NZ   1 
ATOM   16334 N  N    . ASP   G  3 300 ? 137.546 188.933 126.419 1.00 89.17  ? 332 ASP   Ac N    1 
ATOM   16335 C  CA   . ASP   G  3 300 ? 137.211 187.686 127.155 1.00 89.72  ? 332 ASP   Ac CA   1 
ATOM   16336 C  C    . ASP   G  3 300 ? 135.735 187.344 126.956 1.00 92.85  ? 332 ASP   Ac C    1 
ATOM   16337 O  O    . ASP   G  3 300 ? 134.901 188.269 127.018 1.00 93.80  ? 332 ASP   Ac O    1 
ATOM   16338 C  CB   . ASP   G  3 300 ? 137.521 187.791 128.638 1.00 87.94  ? 332 ASP   Ac CB   1 
ATOM   16339 C  CG   . ASP   G  3 300 ? 137.060 186.610 129.482 1.00 88.37  ? 332 ASP   Ac CG   1 
ATOM   16340 O  OD1  . ASP   G  3 300 ? 137.783 185.597 129.513 1.00 86.71  ? 332 ASP   Ac OD1  1 
ATOM   16341 O  OD2  . ASP   G  3 300 ? 135.978 186.713 130.094 1.00 88.92  ? 332 ASP   Ac OD2  1 
ATOM   16342 N  N    . THR   G  3 301 ? 135.428 186.067 126.732 1.00 89.94  ? 333 THR   Ac N    1 
ATOM   16343 C  CA   . THR   G  3 301 ? 134.033 185.618 126.584 1.00 89.55  ? 333 THR   Ac CA   1 
ATOM   16344 C  C    . THR   G  3 301 ? 133.892 184.333 127.356 1.00 87.01  ? 333 THR   Ac C    1 
ATOM   16345 O  O    . THR   G  3 301 ? 133.209 183.423 126.854 1.00 86.34  ? 333 THR   Ac O    1 
ATOM   16346 C  CB   . THR   G  3 301 ? 133.731 185.413 125.102 1.00 94.52  ? 333 THR   Ac CB   1 
ATOM   16347 O  OG1  . THR   G  3 301 ? 134.863 184.721 124.589 1.00 95.76  ? 333 THR   Ac OG1  1 
ATOM   16348 C  CG2  . THR   G  3 301 ? 133.533 186.717 124.352 1.00 89.27  ? 333 THR   Ac CG2  1 
ATOM   16349 N  N    . THR   G  3 302 ? 134.533 184.236 128.522 1.00 85.79  ? 334 THR   Ac N    1 
ATOM   16350 C  CA   . THR   G  3 302 ? 134.529 182.982 129.301 1.00 83.12  ? 334 THR   Ac CA   1 
ATOM   16351 C  C    . THR   G  3 302 ? 133.936 183.229 130.668 1.00 82.40  ? 334 THR   Ac C    1 
ATOM   16352 O  O    . THR   G  3 302 ? 133.965 182.303 131.496 1.00 86.46  ? 334 THR   Ac O    1 
ATOM   16353 C  CB   . THR   G  3 302 ? 135.956 182.454 129.425 1.00 83.23  ? 334 THR   Ac CB   1 
ATOM   16354 O  OG1  . THR   G  3 302 ? 136.573 183.260 130.422 1.00 80.32  ? 334 THR   Ac OG1  1 
ATOM   16355 C  CG2  . THR   G  3 302 ? 136.737 182.556 128.127 1.00 86.35  ? 334 THR   Ac CG2  1 
ATOM   16356 N  N    . GLY   G  3 303 ? 133.448 184.438 130.922 1.00 78.84  ? 335 GLY   Ac N    1 
ATOM   16357 C  CA   . GLY   G  3 303 ? 132.916 184.768 132.253 1.00 76.83  ? 335 GLY   Ac CA   1 
ATOM   16358 C  C    . GLY   G  3 303 ? 134.019 184.768 133.286 1.00 75.69  ? 335 GLY   Ac C    1 
ATOM   16359 O  O    . GLY   G  3 303 ? 133.802 184.222 134.381 1.00 75.96  ? 335 GLY   Ac O    1 
ATOM   16360 N  N    . TYR   G  3 304 ? 135.164 185.362 132.950 1.00 73.19  ? 336 TYR   Ac N    1 
ATOM   16361 C  CA   . TYR   G  3 304 ? 136.286 185.454 133.916 1.00 66.66  ? 336 TYR   Ac CA   1 
ATOM   16362 C  C    . TYR   G  3 304 ? 135.859 186.373 135.044 1.00 72.58  ? 336 TYR   Ac C    1 
ATOM   16363 O  O    . TYR   G  3 304 ? 135.364 187.480 134.763 1.00 83.34  ? 336 TYR   Ac O    1 
ATOM   16364 C  CB   . TYR   G  3 304 ? 137.542 185.956 133.205 1.00 67.70  ? 336 TYR   Ac CB   1 
ATOM   16365 C  CG   . TYR   G  3 304 ? 138.800 185.751 134.033 1.00 68.18  ? 336 TYR   Ac CG   1 
ATOM   16366 C  CD1  . TYR   G  3 304 ? 139.385 184.497 134.136 1.00 65.95  ? 336 TYR   Ac CD1  1 
ATOM   16367 C  CD2  . TYR   G  3 304 ? 139.374 186.800 134.736 1.00 69.02  ? 336 TYR   Ac CD2  1 
ATOM   16368 C  CE1  . TYR   G  3 304 ? 140.520 184.296 134.901 1.00 59.64  ? 336 TYR   Ac CE1  1 
ATOM   16369 C  CE2  . TYR   G  3 304 ? 140.510 186.613 135.504 1.00 67.16  ? 336 TYR   Ac CE2  1 
ATOM   16370 C  CZ   . TYR   G  3 304 ? 141.083 185.358 135.583 1.00 63.03  ? 336 TYR   Ac CZ   1 
ATOM   16371 O  OH   . TYR   G  3 304 ? 142.204 185.163 136.332 1.00 71.48  ? 336 TYR   Ac OH   1 
ATOM   16372 N  N    . PRO   G  3 305 ? 136.009 185.964 136.321 1.00 65.87  ? 337 PRO   Ac N    1 
ATOM   16373 C  CA   . PRO   G  3 305 ? 135.654 186.821 137.437 1.00 68.81  ? 337 PRO   Ac CA   1 
ATOM   16374 C  C    . PRO   G  3 305 ? 135.959 188.285 137.132 1.00 75.07  ? 337 PRO   Ac C    1 
ATOM   16375 O  O    . PRO   G  3 305 ? 137.134 188.623 136.922 1.00 80.16  ? 337 PRO   Ac O    1 
ATOM   16376 C  CB   . PRO   G  3 305 ? 136.502 186.233 138.571 1.00 69.43  ? 337 PRO   Ac CB   1 
ATOM   16377 C  CG   . PRO   G  3 305 ? 137.331 185.140 137.930 1.00 63.51  ? 337 PRO   Ac CG   1 
ATOM   16378 C  CD   . PRO   G  3 305 ? 136.529 184.686 136.733 1.00 63.03  ? 337 PRO   Ac CD   1 
ATOM   16379 N  N    . GLU   G  3 306 ? 134.940 189.149 137.142 1.00 77.95  ? 338 GLU   Ac N    1 
ATOM   16380 C  CA   . GLU   G  3 306 ? 135.106 190.575 136.748 1.00 77.47  ? 338 GLU   Ac CA   1 
ATOM   16381 C  C    . GLU   G  3 306 ? 136.055 191.340 137.679 1.00 78.60  ? 338 GLU   Ac C    1 
ATOM   16382 O  O    . GLU   G  3 306 ? 136.739 192.259 137.193 1.00 82.55  ? 338 GLU   Ac O    1 
ATOM   16383 C  CB   . GLU   G  3 306 ? 133.754 191.282 136.754 1.00 80.75  ? 338 GLU   Ac CB   1 
ATOM   16384 C  CG   . GLU   G  3 306 ? 133.404 191.923 135.414 1.00 95.72  ? 338 GLU   Ac CG   1 
ATOM   16385 C  CD   . GLU   G  3 306 ? 134.564 192.552 134.664 1.00 101.77 ? 338 GLU   Ac CD   1 
ATOM   16386 O  OE1  . GLU   G  3 306 ? 135.035 193.633 135.076 1.00 98.21  ? 338 GLU   Ac OE1  1 
ATOM   16387 O  OE2  . GLU   G  3 306 ? 134.992 191.962 133.652 1.00 105.79 ? 338 GLU   Ac OE2  1 
ATOM   16388 N  N    . ASP   G  3 307 ? 136.085 190.992 138.963 1.00 78.07  ? 339 ASP   Ac N    1 
ATOM   16389 C  CA   . ASP   G  3 307 ? 137.012 191.650 139.919 1.00 76.34  ? 339 ASP   Ac CA   1 
ATOM   16390 C  C    . ASP   G  3 307 ? 138.466 191.409 139.503 1.00 79.35  ? 339 ASP   Ac C    1 
ATOM   16391 O  O    . ASP   G  3 307 ? 139.344 192.142 139.992 1.00 86.24  ? 339 ASP   Ac O    1 
ATOM   16392 C  CB   . ASP   G  3 307 ? 136.773 191.147 141.329 1.00 78.28  ? 339 ASP   Ac CB   1 
ATOM   16393 C  CG   . ASP   G  3 307 ? 136.685 189.637 141.459 1.00 85.56  ? 339 ASP   Ac CG   1 
ATOM   16394 O  OD1  . ASP   G  3 307 ? 135.705 189.060 140.943 1.00 89.52  ? 339 ASP   Ac OD1  1 
ATOM   16395 O  OD2  . ASP   G  3 307 ? 137.600 189.049 142.069 1.00 86.39  ? 339 ASP   Ac OD2  1 
ATOM   16396 N  N    . LEU   G  3 308 ? 138.715 190.420 138.646 1.00 75.97  ? 340 LEU   Ac N    1 
ATOM   16397 C  CA   . LEU   G  3 308 ? 140.099 190.068 138.250 1.00 70.90  ? 340 LEU   Ac CA   1 
ATOM   16398 C  C    . LEU   G  3 308 ? 140.284 190.344 136.754 1.00 71.28  ? 340 LEU   Ac C    1 
ATOM   16399 O  O    . LEU   G  3 308 ? 141.384 190.074 136.243 1.00 72.98  ? 340 LEU   Ac O    1 
ATOM   16400 C  CB   . LEU   G  3 308 ? 140.309 188.594 138.576 1.00 69.10  ? 340 LEU   Ac CB   1 
ATOM   16401 C  CG   . LEU   G  3 308 ? 140.465 188.241 140.055 1.00 71.73  ? 340 LEU   Ac CG   1 
ATOM   16402 C  CD1  . LEU   G  3 308 ? 140.246 186.753 140.223 1.00 69.72  ? 340 LEU   Ac CD1  1 
ATOM   16403 C  CD2  . LEU   G  3 308 ? 141.847 188.634 140.537 1.00 70.27  ? 340 LEU   Ac CD2  1 
ATOM   16404 N  N    . LEU   G  3 309 ? 139.249 190.848 136.083 1.00 71.21  ? 341 LEU   Ac N    1 
ATOM   16405 C  CA   . LEU   G  3 309 ? 139.336 191.080 134.620 1.00 71.08  ? 341 LEU   Ac CA   1 
ATOM   16406 C  C    . LEU   G  3 309 ? 139.394 192.585 134.321 1.00 80.21  ? 341 LEU   Ac C    1 
ATOM   16407 O  O    . LEU   G  3 309 ? 138.403 193.277 134.615 1.00 85.87  ? 341 LEU   Ac O    1 
ATOM   16408 C  CB   . LEU   G  3 309 ? 138.153 190.422 133.913 1.00 71.87  ? 341 LEU   Ac CB   1 
ATOM   16409 C  CG   . LEU   G  3 309 ? 138.227 190.393 132.384 1.00 75.72  ? 341 LEU   Ac CG   1 
ATOM   16410 C  CD1  . LEU   G  3 309 ? 139.300 189.421 131.942 1.00 72.32  ? 341 LEU   Ac CD1  1 
ATOM   16411 C  CD2  . LEU   G  3 309 ? 136.888 190.000 131.798 1.00 78.67  ? 341 LEU   Ac CD2  1 
ATOM   16412 N  N    . ALA   G  3 310 ? 140.512 193.070 133.776 1.00 76.72  ? 342 ALA   Ac N    1 
ATOM   16413 C  CA   . ALA   G  3 310 ? 140.635 194.485 133.354 1.00 70.56  ? 342 ALA   Ac CA   1 
ATOM   16414 C  C    . ALA   G  3 310 ? 140.507 194.516 131.837 1.00 75.74  ? 342 ALA   Ac C    1 
ATOM   16415 O  O    . ALA   G  3 310 ? 141.529 194.307 131.161 1.00 80.82  ? 342 ALA   Ac O    1 
ATOM   16416 C  CB   . ALA   G  3 310 ? 141.965 195.021 133.793 1.00 67.64  ? 342 ALA   Ac CB   1 
ATOM   16417 N  N    . GLU   G  3 311 ? 139.308 194.765 131.317 1.00 75.99  ? 343 GLU   Ac N    1 
ATOM   16418 C  CA   . GLU   G  3 311 ? 139.064 194.685 129.854 1.00 73.29  ? 343 GLU   Ac CA   1 
ATOM   16419 C  C    . GLU   G  3 311 ? 139.951 195.659 129.071 1.00 77.50  ? 343 GLU   Ac C    1 
ATOM   16420 O  O    . GLU   G  3 311 ? 140.319 195.322 127.932 1.00 78.95  ? 343 GLU   Ac O    1 
ATOM   16421 C  CB   . GLU   G  3 311 ? 137.582 194.961 129.617 1.00 82.59  ? 343 GLU   Ac CB   1 
ATOM   16422 C  CG   . GLU   G  3 311 ? 136.675 193.917 130.262 1.00 87.91  ? 343 GLU   Ac CG   1 
ATOM   16423 C  CD   . GLU   G  3 311 ? 136.049 194.357 131.574 1.00 92.02  ? 343 GLU   Ac CD   1 
ATOM   16424 O  OE1  . GLU   G  3 311 ? 136.799 194.771 132.482 1.00 91.87  ? 343 GLU   Ac OE1  1 
ATOM   16425 O  OE2  . GLU   G  3 311 ? 134.808 194.286 131.682 1.00 94.47  ? 343 GLU   Ac OE2  1 
ATOM   16426 N  N    . ASP   G  3 312 ? 140.259 196.819 129.642 1.00 80.51  ? 344 ASP   Ac N    1 
ATOM   16427 C  CA   . ASP   G  3 312 ? 141.185 197.761 128.958 1.00 79.23  ? 344 ASP   Ac CA   1 
ATOM   16428 C  C    . ASP   G  3 312 ? 142.261 198.201 129.949 1.00 78.08  ? 344 ASP   Ac C    1 
ATOM   16429 O  O    . ASP   G  3 312 ? 142.445 199.417 130.121 1.00 82.22  ? 344 ASP   Ac O    1 
ATOM   16430 C  CB   . ASP   G  3 312 ? 140.432 198.908 128.309 1.00 87.07  ? 344 ASP   Ac CB   1 
ATOM   16431 C  CG   . ASP   G  3 312 ? 140.718 199.091 126.827 1.00 96.02  ? 344 ASP   Ac CG   1 
ATOM   16432 O  OD1  . ASP   G  3 312 ? 141.661 198.442 126.330 1.00 96.04  ? 344 ASP   Ac OD1  1 
ATOM   16433 O  OD2  . ASP   G  3 312 ? 139.992 199.877 126.183 1.00 96.88  ? 344 ASP   Ac OD2  1 
ATOM   16434 N  N    . GLY   G  3 313 ? 142.939 197.240 130.571 1.00 76.44  ? 345 GLY   Ac N    1 
ATOM   16435 C  CA   . GLY   G  3 313 ? 144.011 197.554 131.532 1.00 74.74  ? 345 GLY   Ac CA   1 
ATOM   16436 C  C    . GLY   G  3 313 ? 145.380 197.372 130.912 1.00 73.26  ? 345 GLY   Ac C    1 
ATOM   16437 O  O    . GLY   G  3 313 ? 146.368 197.565 131.628 1.00 73.97  ? 345 GLY   Ac O    1 
ATOM   16438 N  N    . LEU   G  3 314 ? 145.438 197.004 129.633 1.00 71.87  ? 346 LEU   Ac N    1 
ATOM   16439 C  CA   . LEU   G  3 314 ? 146.736 196.865 128.930 1.00 68.93  ? 346 LEU   Ac CA   1 
ATOM   16440 C  C    . LEU   G  3 314 ? 146.912 198.054 127.981 1.00 75.47  ? 346 LEU   Ac C    1 
ATOM   16441 O  O    . LEU   G  3 314 ? 146.111 198.177 127.039 1.00 76.71  ? 346 LEU   Ac O    1 
ATOM   16442 C  CB   . LEU   G  3 314 ? 146.838 195.548 128.168 1.00 68.64  ? 346 LEU   Ac CB   1 
ATOM   16443 C  CG   . LEU   G  3 314 ? 148.253 194.986 128.027 1.00 66.54  ? 346 LEU   Ac CG   1 
ATOM   16444 C  CD1  . LEU   G  3 314 ? 148.817 194.737 129.410 1.00 63.88  ? 346 LEU   Ac CD1  1 
ATOM   16445 C  CD2  . LEU   G  3 314 ? 148.235 193.715 127.207 1.00 67.18  ? 346 LEU   Ac CD2  1 
ATOM   16446 N  N    . SER   G  3 315 ? 147.921 198.886 128.233 1.00 80.81  ? 347 SER   Ac N    1 
ATOM   16447 C  CA   . SER   G  3 315 ? 148.219 200.028 127.339 1.00 78.18  ? 347 SER   Ac CA   1 
ATOM   16448 C  C    . SER   G  3 315 ? 149.610 199.821 126.734 1.00 80.46  ? 347 SER   Ac C    1 
ATOM   16449 O  O    . SER   G  3 315 ? 150.595 199.970 127.470 1.00 78.43  ? 347 SER   Ac O    1 
ATOM   16450 C  CB   . SER   G  3 315 ? 148.137 201.322 128.081 1.00 80.44  ? 347 SER   Ac CB   1 
ATOM   16451 O  OG   . SER   G  3 315 ? 149.159 202.214 127.659 1.00 90.56  ? 347 SER   Ac OG   1 
ATOM   16452 N  N    . VAL   G  3 316 ? 149.671 199.468 125.450 1.00 84.55  ? 348 VAL   Ac N    1 
ATOM   16453 C  CA   . VAL   G  3 316 ? 150.971 199.227 124.765 1.00 83.78  ? 348 VAL   Ac CA   1 
ATOM   16454 C  C    . VAL   G  3 316 ? 151.292 200.465 123.921 1.00 91.33  ? 348 VAL   Ac C    1 
ATOM   16455 O  O    . VAL   G  3 316 ? 150.441 200.843 123.097 1.00 95.57  ? 348 VAL   Ac O    1 
ATOM   16456 C  CB   . VAL   G  3 316 ? 150.902 197.963 123.893 1.00 85.79  ? 348 VAL   Ac CB   1 
ATOM   16457 C  CG1  . VAL   G  3 316 ? 152.268 197.579 123.340 1.00 86.44  ? 348 VAL   Ac CG1  1 
ATOM   16458 C  CG2  . VAL   G  3 316 ? 150.268 196.796 124.640 1.00 79.50  ? 348 VAL   Ac CG2  1 
ATOM   16459 N  N    . SER   G  3 317 ? 152.462 201.071 124.138 1.00 90.29  ? 349 SER   Ac N    1 
ATOM   16460 C  CA   . SER   G  3 317 ? 152.880 202.259 123.351 1.00 91.48  ? 349 SER   Ac CA   1 
ATOM   16461 C  C    . SER   G  3 317 ? 152.537 202.040 121.873 1.00 96.02  ? 349 SER   Ac C    1 
ATOM   16462 O  O    . SER   G  3 317 ? 151.744 202.834 121.331 1.00 97.88  ? 349 SER   Ac O    1 
ATOM   16463 C  CB   . SER   G  3 317 ? 154.341 202.527 123.534 1.00 93.89  ? 349 SER   Ac CB   1 
ATOM   16464 O  OG   . SER   G  3 317 ? 155.108 201.378 123.209 1.00 92.96  ? 349 SER   Ac OG   1 
ATOM   16465 N  N    . ASP   G  3 318 ? 153.122 201.015 121.248 1.00 96.52  ? 350 ASP   Ac N    1 
ATOM   16466 C  CA   . ASP   G  3 318 ? 152.778 200.689 119.838 1.00 98.59  ? 350 ASP   Ac CA   1 
ATOM   16467 C  C    . ASP   G  3 318 ? 152.257 199.255 119.760 1.00 98.54  ? 350 ASP   Ac C    1 
ATOM   16468 O  O    . ASP   G  3 318 ? 153.092 198.329 119.785 1.00 100.89 ? 350 ASP   Ac O    1 
ATOM   16469 C  CB   . ASP   G  3 318 ? 153.962 200.877 118.908 1.00 100.77 ? 350 ASP   Ac CB   1 
ATOM   16470 C  CG   . ASP   G  3 318 ? 153.640 200.766 117.423 1.00 104.23 ? 350 ASP   Ac CG   1 
ATOM   16471 O  OD1  . ASP   G  3 318 ? 152.448 200.879 117.071 1.00 99.70  ? 350 ASP   Ac OD1  1 
ATOM   16472 O  OD2  . ASP   G  3 318 ? 154.585 200.573 116.633 1.00 105.56 ? 350 ASP   Ac OD2  1 
ATOM   16473 N  N    . ASN   G  3 319 ? 150.940 199.073 119.662 1.00 94.20  ? 351 ASN   Ac N    1 
ATOM   16474 C  CA   . ASN   G  3 319 ? 150.386 197.703 119.481 1.00 93.30  ? 351 ASN   Ac CA   1 
ATOM   16475 C  C    . ASN   G  3 319 ? 149.923 197.559 118.032 1.00 92.78  ? 351 ASN   Ac C    1 
ATOM   16476 O  O    . ASN   G  3 319 ? 148.721 197.323 117.817 1.00 93.45  ? 351 ASN   Ac O    1 
ATOM   16477 C  CB   . ASN   G  3 319 ? 149.280 197.379 120.477 1.00 92.12  ? 351 ASN   Ac CB   1 
ATOM   16478 C  CG   . ASN   G  3 319 ? 149.305 195.927 120.886 1.00 92.34  ? 351 ASN   Ac CG   1 
ATOM   16479 O  OD1  . ASN   G  3 319 ? 150.167 195.167 120.432 1.00 90.84  ? 351 ASN   Ac OD1  1 
ATOM   16480 N  ND2  . ASN   G  3 319 ? 148.377 195.526 121.739 1.00 91.67  ? 351 ASN   Ac ND2  1 
ATOM   16481 N  N    . SER   G  3 320 ? 150.836 197.729 117.080 1.00 95.60  ? 352 SER   Ac N    1 
ATOM   16482 C  CA   . SER   G  3 320 ? 150.495 197.530 115.651 1.00 93.91  ? 352 SER   Ac CA   1 
ATOM   16483 C  C    . SER   G  3 320 ? 150.987 196.139 115.241 1.00 95.85  ? 352 SER   Ac C    1 
ATOM   16484 O  O    . SER   G  3 320 ? 151.908 195.626 115.904 1.00 96.72  ? 352 SER   Ac O    1 
ATOM   16485 C  CB   . SER   G  3 320 ? 151.113 198.600 114.802 1.00 93.18  ? 352 SER   Ac CB   1 
ATOM   16486 O  OG   . SER   G  3 320 ? 152.430 198.237 114.414 1.00 95.86  ? 352 SER   Ac OG   1 
ATOM   16487 N  N    . PRO   G  3 321 ? 150.418 195.495 114.202 1.00 95.69  ? 353 PRO   Ac N    1 
ATOM   16488 C  CA   . PRO   G  3 321 ? 150.926 194.207 113.763 1.00 91.29  ? 353 PRO   Ac CA   1 
ATOM   16489 C  C    . PRO   G  3 321 ? 152.449 194.179 113.766 1.00 91.36  ? 353 PRO   Ac C    1 
ATOM   16490 O  O    . PRO   G  3 321 ? 153.073 194.962 113.027 1.00 93.06  ? 353 PRO   Ac O    1 
ATOM   16491 C  CB   . PRO   G  3 321 ? 150.326 194.078 112.357 1.00 90.77  ? 353 PRO   Ac CB   1 
ATOM   16492 C  CG   . PRO   G  3 321 ? 149.670 195.413 112.085 1.00 92.38  ? 353 PRO   Ac CG   1 
ATOM   16493 C  CD   . PRO   G  3 321 ? 149.280 195.956 113.442 1.00 91.94  ? 353 PRO   Ac CD   1 
ATOM   16494 N  N    . LEU   G  3 322 ? 153.040 193.306 114.585 1.00 88.70  ? 354 LEU   Ac N    1 
ATOM   16495 C  CA   . LEU   G  3 322 ? 154.517 193.159 114.615 1.00 86.15  ? 354 LEU   Ac CA   1 
ATOM   16496 C  C    . LEU   G  3 322 ? 154.920 192.198 113.495 1.00 85.62  ? 354 LEU   Ac C    1 
ATOM   16497 O  O    . LEU   G  3 322 ? 154.968 190.978 113.745 1.00 88.31  ? 354 LEU   Ac O    1 
ATOM   16498 C  CB   . LEU   G  3 322 ? 154.998 192.653 115.972 1.00 84.11  ? 354 LEU   Ac CB   1 
ATOM   16499 C  CG   . LEU   G  3 322 ? 156.514 192.603 116.173 1.00 87.43  ? 354 LEU   Ac CG   1 
ATOM   16500 C  CD1  . LEU   G  3 322 ? 157.001 193.920 116.725 1.00 88.66  ? 354 LEU   Ac CD1  1 
ATOM   16501 C  CD2  . LEU   G  3 322 ? 156.887 191.477 117.114 1.00 86.56  ? 354 LEU   Ac CD2  1 
ATOM   16502 N  N    . ALA   G  3 323 ? 155.169 192.732 112.304 1.00 30.00  ? 355 ALA   Ac N    1 
ATOM   16503 C  CA   . ALA   G  3 323 ? 155.570 191.899 111.149 1.00 30.00  ? 355 ALA   Ac CA   1 
ATOM   16504 C  C    . ALA   G  3 323 ? 156.557 190.823 111.598 1.00 30.00  ? 355 ALA   Ac C    1 
ATOM   16505 O  O    . ALA   G  3 323 ? 157.519 191.135 112.326 1.00 30.00  ? 355 ALA   Ac O    1 
ATOM   16506 C  CB   . ALA   G  3 323 ? 156.182 192.792 110.106 1.00 30.00  ? 355 ALA   Ac CB   1 
ATOM   16507 N  N    . PRO   G  3 324 ? 156.381 189.554 111.174 1.00 30.00  ? 356 PRO   Ac N    1 
ATOM   16508 C  CA   . PRO   G  3 324 ? 157.336 188.509 111.513 1.00 30.00  ? 356 PRO   Ac CA   1 
ATOM   16509 C  C    . PRO   G  3 324 ? 158.763 188.989 111.312 1.00 30.00  ? 356 PRO   Ac C    1 
ATOM   16510 O  O    . PRO   G  3 324 ? 159.142 189.306 110.167 1.00 30.00  ? 356 PRO   Ac O    1 
ATOM   16511 C  CB   . PRO   G  3 324 ? 156.970 187.374 110.550 1.00 30.00  ? 356 PRO   Ac CB   1 
ATOM   16512 C  CG   . PRO   G  3 324 ? 155.502 187.588 110.282 1.00 30.00  ? 356 PRO   Ac CG   1 
ATOM   16513 C  CD   . PRO   G  3 324 ? 155.287 189.093 110.343 1.00 30.00  ? 356 PRO   Ac CD   1 
ATOM   16514 N  N    . GLY   G  3 325 ? 159.540 189.045 112.398 1.00 30.00  ? 357 GLY   Ac N    1 
ATOM   16515 C  CA   . GLY   G  3 325 ? 160.945 189.488 112.310 1.00 30.00  ? 357 GLY   Ac CA   1 
ATOM   16516 C  C    . GLY   G  3 325 ? 161.131 190.839 112.968 1.00 30.00  ? 357 GLY   Ac C    1 
ATOM   16517 O  O    . GLY   G  3 325 ? 162.266 191.137 113.394 1.00 30.00  ? 357 GLY   Ac O    1 
ATOM   16518 N  N    . GLU   G  3 326 ? 160.059 191.630 113.063 1.00 30.00  ? 358 GLU   Ac N    1 
ATOM   16519 C  CA   . GLU   G  3 326 ? 160.189 192.999 113.611 1.00 30.00  ? 358 GLU   Ac CA   1 
ATOM   16520 C  C    . GLU   G  3 326 ? 160.603 192.878 115.081 1.00 30.00  ? 358 GLU   Ac C    1 
ATOM   16521 O  O    . GLU   G  3 326 ? 160.050 192.009 115.783 1.00 30.00  ? 358 GLU   Ac O    1 
ATOM   16522 C  CB   . GLU   G  3 326 ? 158.882 193.755 113.397 1.00 30.00  ? 358 GLU   Ac CB   1 
ATOM   16523 C  CG   . GLU   G  3 326 ? 158.934 195.217 113.830 1.00 30.00  ? 358 GLU   Ac CG   1 
ATOM   16524 C  CD   . GLU   G  3 326 ? 157.589 195.909 113.711 1.00 30.00  ? 358 GLU   Ac CD   1 
ATOM   16525 O  OE1  . GLU   G  3 326 ? 156.756 195.454 112.899 1.00 30.00  ? 358 GLU   Ac OE1  1 
ATOM   16526 O  OE2  . GLU   G  3 326 ? 157.374 196.906 114.430 1.00 30.00  ? 358 GLU   Ac OE2  1 
ATOM   16527 N  N    . THR   G  3 327 ? 161.574 193.681 115.508 1.00 86.71  ? 359 THR   Ac N    1 
ATOM   16528 C  CA   . THR   G  3 327 ? 161.964 193.688 116.928 1.00 89.51  ? 359 THR   Ac CA   1 
ATOM   16529 C  C    . THR   G  3 327 ? 161.620 195.049 117.469 1.00 89.57  ? 359 THR   Ac C    1 
ATOM   16530 O  O    . THR   G  3 327 ? 162.440 195.970 117.304 1.00 91.89  ? 359 THR   Ac O    1 
ATOM   16531 C  CB   . THR   G  3 327 ? 163.449 193.375 117.074 1.00 93.38  ? 359 THR   Ac CB   1 
ATOM   16532 O  OG1  . THR   G  3 327 ? 163.748 192.417 116.062 1.00 98.71  ? 359 THR   Ac OG1  1 
ATOM   16533 C  CG2  . THR   G  3 327 ? 163.784 192.801 118.437 1.00 87.24  ? 359 THR   Ac CG2  1 
ATOM   16534 N  N    . ARG   G  3 328 ? 160.438 195.191 118.066 1.00 88.48  ? 360 ARG   Ac N    1 
ATOM   16535 C  CA   . ARG   G  3 328 ? 159.995 196.523 118.542 1.00 86.27  ? 360 ARG   Ac CA   1 
ATOM   16536 C  C    . ARG   G  3 328 ? 160.158 196.612 120.061 1.00 87.48  ? 360 ARG   Ac C    1 
ATOM   16537 O  O    . ARG   G  3 328 ? 159.846 195.624 120.751 1.00 84.08  ? 360 ARG   Ac O    1 
ATOM   16538 C  CB   . ARG   G  3 328 ? 158.531 196.746 118.157 1.00 81.99  ? 360 ARG   Ac CB   1 
ATOM   16539 C  CG   . ARG   G  3 328 ? 158.054 198.190 118.169 1.00 82.33  ? 360 ARG   Ac CG   1 
ATOM   16540 C  CD   . ARG   G  3 328 ? 156.559 198.248 117.922 1.00 90.27  ? 360 ARG   Ac CD   1 
ATOM   16541 N  NE   . ARG   G  3 328 ? 156.158 197.477 116.742 1.00 96.04  ? 360 ARG   Ac NE   1 
ATOM   16542 C  CZ   . ARG   G  3 328 ? 154.926 197.048 116.511 1.00 91.99  ? 360 ARG   Ac CZ   1 
ATOM   16543 N  NH1  . ARG   G  3 328 ? 154.045 197.011 117.494 1.00 91.41  ? 360 ARG   Ac NH1  1 
ATOM   16544 N  NH2  . ARG   G  3 328 ? 154.580 196.657 115.299 1.00 90.51  ? 360 ARG   Ac NH2  1 
ATOM   16545 N  N    . THR   G  3 329 ? 160.661 197.742 120.553 1.00 85.34  ? 361 THR   Ac N    1 
ATOM   16546 C  CA   . THR   G  3 329 ? 160.727 197.938 122.011 1.00 82.23  ? 361 THR   Ac CA   1 
ATOM   16547 C  C    . THR   G  3 329 ? 159.517 198.757 122.379 1.00 85.13  ? 361 THR   Ac C    1 
ATOM   16548 O  O    . THR   G  3 329 ? 159.392 199.883 121.861 1.00 84.96  ? 361 THR   Ac O    1 
ATOM   16549 C  CB   . THR   G  3 329 ? 162.040 198.593 122.425 1.00 85.93  ? 361 THR   Ac CB   1 
ATOM   16550 O  OG1  . THR   G  3 329 ? 163.048 197.729 121.915 1.00 90.44  ? 361 THR   Ac OG1  1 
ATOM   16551 C  CG2  . THR   G  3 329 ? 162.184 198.697 123.931 1.00 80.24  ? 361 THR   Ac CG2  1 
ATOM   16552 N  N    . VAL   G  3 330 ? 158.638 198.213 123.217 1.00 85.13  ? 362 VAL   Ac N    1 
ATOM   16553 C  CA   . VAL   G  3 330 ? 157.357 198.904 123.526 1.00 80.18  ? 362 VAL   Ac CA   1 
ATOM   16554 C  C    . VAL   G  3 330 ? 157.270 199.172 125.030 1.00 80.59  ? 362 VAL   Ac C    1 
ATOM   16555 O  O    . VAL   G  3 330 ? 157.905 198.429 125.803 1.00 78.40  ? 362 VAL   Ac O    1 
ATOM   16556 C  CB   . VAL   G  3 330 ? 156.181 198.028 123.064 1.00 78.57  ? 362 VAL   Ac CB   1 
ATOM   16557 C  CG1  . VAL   G  3 330 ? 155.975 198.102 121.558 1.00 83.89  ? 362 VAL   Ac CG1  1 
ATOM   16558 C  CG2  . VAL   G  3 330 ? 156.342 196.585 123.520 1.00 73.83  ? 362 VAL   Ac CG2  1 
ATOM   16559 N  N    . ASP   G  3 331 ? 156.508 200.194 125.416 1.00 84.33  ? 363 ASP   Ac N    1 
ATOM   16560 C  CA   . ASP   G  3 331 ? 156.288 200.459 126.859 1.00 81.47  ? 363 ASP   Ac CA   1 
ATOM   16561 C  C    . ASP   G  3 331 ? 154.858 200.040 127.204 1.00 83.50  ? 363 ASP   Ac C    1 
ATOM   16562 O  O    . ASP   G  3 331 ? 153.913 200.720 126.758 1.00 85.66  ? 363 ASP   Ac O    1 
ATOM   16563 C  CB   . ASP   G  3 331 ? 156.616 201.896 127.219 1.00 87.11  ? 363 ASP   Ac CB   1 
ATOM   16564 C  CG   . ASP   G  3 331 ? 157.303 202.074 128.564 1.00 95.79  ? 363 ASP   Ac CG   1 
ATOM   16565 O  OD1  . ASP   G  3 331 ? 156.714 201.651 129.577 1.00 91.03  ? 363 ASP   Ac OD1  1 
ATOM   16566 O  OD2  . ASP   G  3 331 ? 158.422 202.625 128.586 1.00 96.96  ? 363 ASP   Ac OD2  1 
ATOM   16567 N  N    . VAL   G  3 332 ? 154.714 198.953 127.959 1.00 79.71  ? 364 VAL   Ac N    1 
ATOM   16568 C  CA   . VAL   G  3 332 ? 153.365 198.428 128.305 1.00 79.80  ? 364 VAL   Ac CA   1 
ATOM   16569 C  C    . VAL   G  3 332 ? 152.986 198.918 129.706 1.00 78.60  ? 364 VAL   Ac C    1 
ATOM   16570 O  O    . VAL   G  3 332 ? 153.874 198.963 130.577 1.00 79.21  ? 364 VAL   Ac O    1 
ATOM   16571 C  CB   . VAL   G  3 332 ? 153.382 196.892 128.199 1.00 76.13  ? 364 VAL   Ac CB   1 
ATOM   16572 C  CG1  . VAL   G  3 332 ? 151.988 196.298 128.330 1.00 77.74  ? 364 VAL   Ac CG1  1 
ATOM   16573 C  CG2  . VAL   G  3 332 ? 154.032 196.443 126.898 1.00 75.64  ? 364 VAL   Ac CG2  1 
ATOM   16574 N  N    . THR   G  3 333 ? 151.717 199.283 129.900 1.00 75.72  ? 365 THR   Ac N    1 
ATOM   16575 C  CA   . THR   G  3 333 ? 151.257 199.789 131.209 1.00 71.28  ? 365 THR   Ac CA   1 
ATOM   16576 C  C    . THR   G  3 333 ? 150.049 199.003 131.642 1.00 72.02  ? 365 THR   Ac C    1 
ATOM   16577 O  O    . THR   G  3 333 ? 148.988 199.170 131.023 1.00 76.60  ? 365 THR   Ac O    1 
ATOM   16578 C  CB   . THR   G  3 333 ? 150.958 201.283 131.122 1.00 73.92  ? 365 THR   Ac CB   1 
ATOM   16579 O  OG1  . THR   G  3 333 ? 152.012 201.854 130.353 1.00 76.29  ? 365 THR   Ac OG1  1 
ATOM   16580 C  CG2  . THR   G  3 333 ? 150.918 201.939 132.489 1.00 77.95  ? 365 THR   Ac CG2  1 
ATOM   16581 N  N    . ALA   G  3 334 ? 150.200 198.179 132.676 1.00 70.33  ? 366 ALA   Ac N    1 
ATOM   16582 C  CA   . ALA   G  3 334 ? 149.085 197.369 133.211 1.00 68.65  ? 366 ALA   Ac CA   1 
ATOM   16583 C  C    . ALA   G  3 334 ? 148.428 198.114 134.369 1.00 74.47  ? 366 ALA   Ac C    1 
ATOM   16584 O  O    . ALA   G  3 334 ? 149.028 198.151 135.455 1.00 78.45  ? 366 ALA   Ac O    1 
ATOM   16585 C  CB   . ALA   G  3 334 ? 149.615 196.041 133.667 1.00 65.03  ? 366 ALA   Ac CB   1 
ATOM   16586 N  N    . SER   G  3 335 ? 147.229 198.657 134.156 1.00 74.46  ? 367 SER   Ac N    1 
ATOM   16587 C  CA   . SER   G  3 335 ? 146.575 199.477 135.206 1.00 75.62  ? 367 SER   Ac CA   1 
ATOM   16588 C  C    . SER   G  3 335 ? 145.195 198.914 135.566 1.00 82.91  ? 367 SER   Ac C    1 
ATOM   16589 O  O    . SER   G  3 335 ? 144.461 198.547 134.633 1.00 85.97  ? 367 SER   Ac O    1 
ATOM   16590 C  CB   . SER   G  3 335 ? 146.470 200.899 134.756 1.00 78.18  ? 367 SER   Ac CB   1 
ATOM   16591 O  OG   . SER   G  3 335 ? 146.679 201.001 133.354 1.00 85.07  ? 367 SER   Ac OG   1 
ATOM   16592 N  N    . ASP   G  3 336 ? 144.863 198.863 136.860 1.00 81.73  ? 368 ASP   Ac N    1 
ATOM   16593 C  CA   . ASP   G  3 336 ? 143.537 198.376 137.326 1.00 78.90  ? 368 ASP   Ac CA   1 
ATOM   16594 C  C    . ASP   G  3 336 ? 143.476 198.436 138.848 1.00 80.69  ? 368 ASP   Ac C    1 
ATOM   16595 O  O    . ASP   G  3 336 ? 144.511 198.215 139.486 1.00 82.49  ? 368 ASP   Ac O    1 
ATOM   16596 C  CB   . ASP   G  3 336 ? 143.252 196.942 136.922 1.00 82.80  ? 368 ASP   Ac CB   1 
ATOM   16597 C  CG   . ASP   G  3 336 ? 141.795 196.517 137.033 1.00 91.57  ? 368 ASP   Ac CG   1 
ATOM   16598 O  OD1  . ASP   G  3 336 ? 140.919 197.396 136.902 1.00 91.19  ? 368 ASP   Ac OD1  1 
ATOM   16599 O  OD2  . ASP   G  3 336 ? 141.549 195.312 137.247 1.00 91.45  ? 368 ASP   Ac OD2  1 
ATOM   16600 N  N    . ALA   G  3 337 ? 142.290 198.684 139.402 1.00 83.46  ? 369 ALA   Ac N    1 
ATOM   16601 C  CA   . ALA   G  3 337 ? 142.115 198.725 140.871 1.00 81.76  ? 369 ALA   Ac CA   1 
ATOM   16602 C  C    . ALA   G  3 337 ? 142.457 197.369 141.484 1.00 80.11  ? 369 ALA   Ac C    1 
ATOM   16603 O  O    . ALA   G  3 337 ? 142.829 197.342 142.668 1.00 79.31  ? 369 ALA   Ac O    1 
ATOM   16604 C  CB   . ALA   G  3 337 ? 140.700 199.118 141.193 1.00 80.83  ? 369 ALA   Ac CB   1 
ATOM   16605 N  N    . ALA   G  3 338 ? 142.330 196.290 140.708 1.00 78.72  ? 370 ALA   Ac N    1 
ATOM   16606 C  CA   . ALA   G  3 338 ? 142.669 194.935 141.202 1.00 74.84  ? 370 ALA   Ac CA   1 
ATOM   16607 C  C    . ALA   G  3 338 ? 144.109 194.915 141.706 1.00 75.42  ? 370 ALA   Ac C    1 
ATOM   16608 O  O    . ALA   G  3 338 ? 144.391 194.164 142.653 1.00 78.90  ? 370 ALA   Ac O    1 
ATOM   16609 C  CB   . ALA   G  3 338 ? 142.476 193.927 140.107 1.00 76.20  ? 370 ALA   Ac CB   1 
ATOM   16610 N  N    . TRP   G  3 339 ? 144.987 195.711 141.098 1.00 74.61  ? 371 TRP   Ac N    1 
ATOM   16611 C  CA   . TRP   G  3 339 ? 146.390 195.793 141.569 1.00 72.55  ? 371 TRP   Ac CA   1 
ATOM   16612 C  C    . TRP   G  3 339 ? 146.396 196.136 143.056 1.00 76.39  ? 371 TRP   Ac C    1 
ATOM   16613 O  O    . TRP   G  3 339 ? 147.164 195.521 143.812 1.00 75.24  ? 371 TRP   Ac O    1 
ATOM   16614 C  CB   . TRP   G  3 339 ? 147.154 196.835 140.744 1.00 73.45  ? 371 TRP   Ac CB   1 
ATOM   16615 C  CG   . TRP   G  3 339 ? 148.586 197.037 141.161 1.00 76.10  ? 371 TRP   Ac CG   1 
ATOM   16616 C  CD1  . TRP   G  3 339 ? 149.057 197.961 142.043 1.00 76.19  ? 371 TRP   Ac CD1  1 
ATOM   16617 C  CD2  . TRP   G  3 339 ? 149.736 196.295 140.709 1.00 75.47  ? 371 TRP   Ac CD2  1 
ATOM   16618 N  NE1  . TRP   G  3 339 ? 150.413 197.852 142.171 1.00 74.34  ? 371 TRP   Ac NE1  1 
ATOM   16619 C  CE2  . TRP   G  3 339 ? 150.859 196.836 141.369 1.00 75.02  ? 371 TRP   Ac CE2  1 
ATOM   16620 C  CE3  . TRP   G  3 339 ? 149.926 195.231 139.820 1.00 73.40  ? 371 TRP   Ac CE3  1 
ATOM   16621 C  CZ2  . TRP   G  3 339 ? 152.148 196.352 141.169 1.00 70.41  ? 371 TRP   Ac CZ2  1 
ATOM   16622 C  CZ3  . TRP   G  3 339 ? 151.199 194.750 139.626 1.00 74.05  ? 371 TRP   Ac CZ3  1 
ATOM   16623 C  CH2  . TRP   G  3 339 ? 152.294 195.304 140.291 1.00 73.94  ? 371 TRP   Ac CH2  1 
ATOM   16624 N  N    . GLU   G  3 340 ? 145.551 197.076 143.465 1.00 78.98  ? 372 GLU   Ac N    1 
ATOM   16625 C  CA   . GLU   G  3 340 ? 145.488 197.499 144.884 1.00 76.80  ? 372 GLU   Ac CA   1 
ATOM   16626 C  C    . GLU   G  3 340 ? 144.501 196.617 145.657 1.00 77.90  ? 372 GLU   Ac C    1 
ATOM   16627 O  O    . GLU   G  3 340 ? 144.801 196.296 146.822 1.00 80.09  ? 372 GLU   Ac O    1 
ATOM   16628 C  CB   . GLU   G  3 340 ? 145.066 198.962 144.948 1.00 76.57  ? 372 GLU   Ac CB   1 
ATOM   16629 C  CG   . GLU   G  3 340 ? 146.238 199.910 145.177 1.00 87.66  ? 372 GLU   Ac CG   1 
ATOM   16630 C  CD   . GLU   G  3 340 ? 145.909 201.366 144.906 1.00 100.48 ? 372 GLU   Ac CD   1 
ATOM   16631 O  OE1  . GLU   G  3 340 ? 144.865 201.631 144.278 1.00 101.43 ? 372 GLU   Ac OE1  1 
ATOM   16632 O  OE2  . GLU   G  3 340 ? 146.700 202.234 145.328 1.00 99.96  ? 372 GLU   Ac OE2  1 
ATOM   16633 N  N    . VAL   G  3 341 ? 143.380 196.244 145.035 1.00 73.60  ? 373 VAL   Ac N    1 
ATOM   16634 C  CA   . VAL   G  3 341 ? 142.344 195.412 145.717 1.00 73.74  ? 373 VAL   Ac CA   1 
ATOM   16635 C  C    . VAL   G  3 341 ? 142.946 194.044 146.072 1.00 70.53  ? 373 VAL   Ac C    1 
ATOM   16636 O  O    . VAL   G  3 341 ? 142.762 193.598 147.217 1.00 72.91  ? 373 VAL   Ac O    1 
ATOM   16637 C  CB   . VAL   G  3 341 ? 141.075 195.260 144.861 1.00 73.84  ? 373 VAL   Ac CB   1 
ATOM   16638 C  CG1  . VAL   G  3 341 ? 140.166 194.149 145.370 1.00 68.07  ? 373 VAL   Ac CG1  1 
ATOM   16639 C  CG2  . VAL   G  3 341 ? 140.310 196.571 144.748 1.00 71.10  ? 373 VAL   Ac CG2  1 
ATOM   16640 N  N    . TYR   G  3 342 ? 143.662 193.429 145.133 1.00 72.38  ? 374 TYR   Ac N    1 
ATOM   16641 C  CA   . TYR   G  3 342 ? 144.259 192.087 145.375 1.00 71.06  ? 374 TYR   Ac CA   1 
ATOM   16642 C  C    . TYR   G  3 342 ? 145.629 192.271 146.010 1.00 73.19  ? 374 TYR   Ac C    1 
ATOM   16643 O  O    . TYR   G  3 342 ? 146.411 191.304 146.008 1.00 74.75  ? 374 TYR   Ac O    1 
ATOM   16644 C  CB   . TYR   G  3 342 ? 144.196 191.270 144.082 1.00 68.03  ? 374 TYR   Ac CB   1 
ATOM   16645 C  CG   . TYR   G  3 342 ? 142.883 190.507 144.017 1.00 73.97  ? 374 TYR   Ac CG   1 
ATOM   16646 C  CD1  . TYR   G  3 342 ? 141.735 191.094 143.500 1.00 74.26  ? 374 TYR   Ac CD1  1 
ATOM   16647 C  CD2  . TYR   G  3 342 ? 142.782 189.220 144.528 1.00 74.75  ? 374 TYR   Ac CD2  1 
ATOM   16648 C  CE1  . TYR   G  3 342 ? 140.532 190.412 143.463 1.00 72.52  ? 374 TYR   Ac CE1  1 
ATOM   16649 C  CE2  . TYR   G  3 342 ? 141.585 188.526 144.495 1.00 71.87  ? 374 TYR   Ac CE2  1 
ATOM   16650 C  CZ   . TYR   G  3 342 ? 140.458 189.124 143.961 1.00 74.39  ? 374 TYR   Ac CZ   1 
ATOM   16651 O  OH   . TYR   G  3 342 ? 139.283 188.435 143.931 1.00 83.45  ? 374 TYR   Ac OH   1 
ATOM   16652 N  N    . ARG   G  3 343 ? 145.916 193.468 146.521 1.00 72.46  ? 375 ARG   Ac N    1 
ATOM   16653 C  CA   . ARG   G  3 343 ? 147.169 193.729 147.277 1.00 69.49  ? 375 ARG   Ac CA   1 
ATOM   16654 C  C    . ARG   G  3 343 ? 148.411 193.272 146.500 1.00 66.38  ? 375 ARG   Ac C    1 
ATOM   16655 O  O    . ARG   G  3 343 ? 149.317 192.710 147.132 1.00 67.05  ? 375 ARG   Ac O    1 
ATOM   16656 C  CB   . ARG   G  3 343 ? 147.008 193.063 148.645 1.00 73.98  ? 375 ARG   Ac CB   1 
ATOM   16657 C  CG   . ARG   G  3 343 ? 145.940 193.648 149.555 1.00 73.82  ? 375 ARG   Ac CG   1 
ATOM   16658 C  CD   . ARG   G  3 343 ? 146.439 193.565 150.982 1.00 80.00  ? 375 ARG   Ac CD   1 
ATOM   16659 N  NE   . ARG   G  3 343 ? 147.135 192.295 151.213 1.00 86.49  ? 375 ARG   Ac NE   1 
ATOM   16660 C  CZ   . ARG   G  3 343 ? 148.353 192.175 151.724 1.00 91.12  ? 375 ARG   Ac CZ   1 
ATOM   16661 N  NH1  . ARG   G  3 343 ? 148.755 193.008 152.664 1.00 92.32  ? 375 ARG   Ac NH1  1 
ATOM   16662 N  NH2  . ARG   G  3 343 ? 149.160 191.222 151.294 1.00 89.70  ? 375 ARG   Ac NH2  1 
ATOM   16663 N  N    . LEU   G  3 344 ? 148.453 193.517 145.192 1.00 66.08  ? 376 LEU   Ac N    1 
ATOM   16664 C  CA   . LEU   G  3 344 ? 149.670 193.206 144.398 1.00 64.46  ? 376 LEU   Ac CA   1 
ATOM   16665 C  C    . LEU   G  3 344 ? 150.658 194.348 144.634 1.00 65.97  ? 376 LEU   Ac C    1 
ATOM   16666 O  O    . LEU   G  3 344 ? 151.855 194.151 144.398 1.00 70.17  ? 376 LEU   Ac O    1 
ATOM   16667 C  CB   . LEU   G  3 344 ? 149.329 193.076 142.919 1.00 68.96  ? 376 LEU   Ac CB   1 
ATOM   16668 C  CG   . LEU   G  3 344 ? 148.334 191.976 142.540 1.00 69.27  ? 376 LEU   Ac CG   1 
ATOM   16669 C  CD1  . LEU   G  3 344 ? 148.217 191.910 141.029 1.00 65.95  ? 376 LEU   Ac CD1  1 
ATOM   16670 C  CD2  . LEU   G  3 344 ? 148.812 190.650 143.091 1.00 67.13  ? 376 LEU   Ac CD2  1 
ATOM   16671 N  N    . SER   G  3 345 ? 150.157 195.491 145.099 1.00 66.94  ? 377 SER   Ac N    1 
ATOM   16672 C  CA   . SER   G  3 345 ? 151.010 196.661 145.415 1.00 67.56  ? 377 SER   Ac CA   1 
ATOM   16673 C  C    . SER   G  3 345 ? 151.795 196.413 146.709 1.00 67.26  ? 377 SER   Ac C    1 
ATOM   16674 O  O    . SER   G  3 345 ? 152.659 197.243 147.037 1.00 72.41  ? 377 SER   Ac O    1 
ATOM   16675 C  CB   . SER   G  3 345 ? 150.143 197.868 145.556 1.00 70.81  ? 377 SER   Ac CB   1 
ATOM   16676 O  OG   . SER   G  3 345 ? 148.944 197.544 146.245 1.00 73.38  ? 377 SER   Ac OG   1 
ATOM   16677 N  N    . ASP   G  3 346 ? 151.509 195.315 147.408 1.00 63.60  ? 378 ASP   Ac N    1 
ATOM   16678 C  CA   . ASP   G  3 346 ? 152.197 194.982 148.684 1.00 66.58  ? 378 ASP   Ac CA   1 
ATOM   16679 C  C    . ASP   G  3 346 ? 153.515 194.265 148.375 1.00 70.34  ? 378 ASP   Ac C    1 
ATOM   16680 O  O    . ASP   G  3 346 ? 154.115 193.704 149.310 1.00 70.70  ? 378 ASP   Ac O    1 
ATOM   16681 C  CB   . ASP   G  3 346 ? 151.272 194.204 149.600 1.00 73.76  ? 378 ASP   Ac CB   1 
ATOM   16682 C  CG   . ASP   G  3 346 ? 150.229 195.052 150.311 1.00 87.22  ? 378 ASP   Ac CG   1 
ATOM   16683 O  OD1  . ASP   G  3 346 ? 149.492 195.780 149.614 1.00 83.91  ? 378 ASP   Ac OD1  1 
ATOM   16684 O  OD2  . ASP   G  3 346 ? 150.174 194.988 151.556 1.00 93.10  ? 378 ASP   Ac OD2  1 
ATOM   16685 N  N    . ILE   G  3 347 ? 153.964 194.307 147.120 1.00 67.49  ? 379 ILE   Ac N    1 
ATOM   16686 C  CA   . ILE   G  3 347 ? 155.287 193.733 146.751 1.00 63.26  ? 379 ILE   Ac CA   1 
ATOM   16687 C  C    . ILE   G  3 347 ? 156.356 194.604 147.426 1.00 64.19  ? 379 ILE   Ac C    1 
ATOM   16688 O  O    . ILE   G  3 347 ? 157.515 194.164 147.499 1.00 71.59  ? 379 ILE   Ac O    1 
ATOM   16689 C  CB   . ILE   G  3 347 ? 155.410 193.674 145.213 1.00 59.83  ? 379 ILE   Ac CB   1 
ATOM   16690 C  CG1  . ILE   G  3 347 ? 156.763 193.128 144.743 1.00 63.98  ? 379 ILE   Ac CG1  1 
ATOM   16691 C  CG2  . ILE   G  3 347 ? 155.091 195.028 144.582 1.00 58.52  ? 379 ILE   Ac CG2  1 
ATOM   16692 C  CD1  . ILE   G  3 347 ? 156.701 191.723 144.173 1.00 62.04  ? 379 ILE   Ac CD1  1 
ATOM   16693 N  N    . ILE   G  3 348 ? 155.964 195.769 147.946 1.00 64.08  ? 380 ILE   Ac N    1 
ATOM   16694 C  CA   . ILE   G  3 348 ? 156.899 196.708 148.633 1.00 58.46  ? 380 ILE   Ac CA   1 
ATOM   16695 C  C    . ILE   G  3 348 ? 157.316 196.120 149.991 1.00 59.93  ? 380 ILE   Ac C    1 
ATOM   16696 O  O    . ILE   G  3 348 ? 158.358 196.538 150.522 1.00 61.51  ? 380 ILE   Ac O    1 
ATOM   16697 C  CB   . ILE   G  3 348 ? 156.230 198.089 148.771 1.00 59.62  ? 380 ILE   Ac CB   1 
ATOM   16698 C  CG1  . ILE   G  3 348 ? 157.247 199.198 149.042 1.00 62.07  ? 380 ILE   Ac CG1  1 
ATOM   16699 C  CG2  . ILE   G  3 348 ? 155.121 198.063 149.823 1.00 58.84  ? 380 ILE   Ac CG2  1 
ATOM   16700 C  CD1  . ILE   G  3 348 ? 158.434 199.192 148.099 1.00 56.35  ? 380 ILE   Ac CD1  1 
ATOM   16701 N  N    . TYR   G  3 349 ? 156.551 195.165 150.513 1.00 64.29  ? 381 TYR   Ac N    1 
ATOM   16702 C  CA   . TYR   G  3 349 ? 156.863 194.543 151.823 1.00 63.81  ? 381 TYR   Ac CA   1 
ATOM   16703 C  C    . TYR   G  3 349 ? 157.536 193.207 151.579 1.00 66.36  ? 381 TYR   Ac C    1 
ATOM   16704 O  O    . TYR   G  3 349 ? 157.964 192.552 152.546 1.00 66.86  ? 381 TYR   Ac O    1 
ATOM   16705 C  CB   . TYR   G  3 349 ? 155.529 194.440 152.563 1.00 67.37  ? 381 TYR   Ac CB   1 
ATOM   16706 C  CG   . TYR   G  3 349 ? 155.606 193.848 153.963 1.00 76.78  ? 381 TYR   Ac CG   1 
ATOM   16707 C  CD1  . TYR   G  3 349 ? 156.011 194.618 155.042 1.00 77.16  ? 381 TYR   Ac CD1  1 
ATOM   16708 C  CD2  . TYR   G  3 349 ? 155.282 192.517 154.198 1.00 81.75  ? 381 TYR   Ac CD2  1 
ATOM   16709 C  CE1  . TYR   G  3 349 ? 156.089 194.086 156.317 1.00 76.31  ? 381 TYR   Ac CE1  1 
ATOM   16710 C  CE2  . TYR   G  3 349 ? 155.367 191.968 155.467 1.00 81.62  ? 381 TYR   Ac CE2  1 
ATOM   16711 C  CZ   . TYR   G  3 349 ? 155.774 192.755 156.527 1.00 81.22  ? 381 TYR   Ac CZ   1 
ATOM   16712 O  OH   . TYR   G  3 349 ? 155.848 192.233 157.784 1.00 82.51  ? 381 TYR   Ac OH   1 
ATOM   16713 N  N    . ASP   G  3 350 ? 157.679 192.822 150.314 1.00 65.91  ? 382 ASP   Ac N    1 
ATOM   16714 C  CA   . ASP   G  3 350 ? 158.223 191.476 149.991 1.00 68.32  ? 382 ASP   Ac CA   1 
ATOM   16715 C  C    . ASP   G  3 350 ? 159.747 191.436 150.093 1.00 72.15  ? 382 ASP   Ac C    1 
ATOM   16716 O  O    . ASP   G  3 350 ? 160.405 192.401 149.660 1.00 69.62  ? 382 ASP   Ac O    1 
ATOM   16717 C  CB   . ASP   G  3 350 ? 157.741 191.009 148.627 1.00 69.37  ? 382 ASP   Ac CB   1 
ATOM   16718 C  CG   . ASP   G  3 350 ? 156.287 190.570 148.575 1.00 74.29  ? 382 ASP   Ac CG   1 
ATOM   16719 O  OD1  . ASP   G  3 350 ? 155.724 190.305 149.653 1.00 76.75  ? 382 ASP   Ac OD1  1 
ATOM   16720 O  OD2  . ASP   G  3 350 ? 155.734 190.493 147.462 1.00 79.69  ? 382 ASP   Ac OD2  1 
ATOM   16721 N  N    . PRO   G  3 351 ? 160.330 190.341 150.620 1.00 69.81  ? 383 PRO   Ac N    1 
ATOM   16722 C  CA   . PRO   G  3 351 ? 161.775 190.191 150.684 1.00 66.55  ? 383 PRO   Ac CA   1 
ATOM   16723 C  C    . PRO   G  3 351 ? 162.351 189.823 149.328 1.00 68.59  ? 383 PRO   Ac C    1 
ATOM   16724 O  O    . PRO   G  3 351 ? 163.552 189.532 149.249 1.00 71.81  ? 383 PRO   Ac O    1 
ATOM   16725 C  CB   . PRO   G  3 351 ? 161.934 189.056 151.704 1.00 63.16  ? 383 PRO   Ac CB   1 
ATOM   16726 C  CG   . PRO   G  3 351 ? 160.573 188.898 152.328 1.00 66.77  ? 383 PRO   Ac CG   1 
ATOM   16727 C  CD   . PRO   G  3 351 ? 159.620 189.225 151.204 1.00 69.51  ? 383 PRO   Ac CD   1 
ATOM   16728 N  N    . ASP   G  3 352 ? 161.515 189.803 148.291 1.00 66.25  ? 384 ASP   Ac N    1 
ATOM   16729 C  CA   . ASP   G  3 352 ? 161.977 189.507 146.908 1.00 66.45  ? 384 ASP   Ac CA   1 
ATOM   16730 C  C    . ASP   G  3 352 ? 161.100 190.296 145.935 1.00 65.73  ? 384 ASP   Ac C    1 
ATOM   16731 O  O    . ASP   G  3 352 ? 159.963 189.873 145.682 1.00 71.64  ? 384 ASP   Ac O    1 
ATOM   16732 C  CB   . ASP   G  3 352 ? 161.985 188.016 146.620 1.00 68.48  ? 384 ASP   Ac CB   1 
ATOM   16733 C  CG   . ASP   G  3 352 ? 162.367 187.627 145.201 1.00 73.74  ? 384 ASP   Ac CG   1 
ATOM   16734 O  OD1  . ASP   G  3 352 ? 163.576 187.610 144.908 1.00 74.57  ? 384 ASP   Ac OD1  1 
ATOM   16735 O  OD2  . ASP   G  3 352 ? 161.451 187.341 144.404 1.00 80.55  ? 384 ASP   Ac OD2  1 
ATOM   16736 N  N    . SER   G  3 353 ? 161.617 191.409 145.426 1.00 64.88  ? 385 SER   Ac N    1 
ATOM   16737 C  CA   . SER   G  3 353 ? 160.827 192.259 144.501 1.00 61.85  ? 385 SER   Ac CA   1 
ATOM   16738 C  C    . SER   G  3 353 ? 161.068 191.812 143.057 1.00 59.70  ? 385 SER   Ac C    1 
ATOM   16739 O  O    . SER   G  3 353 ? 161.688 192.577 142.296 1.00 57.87  ? 385 SER   Ac O    1 
ATOM   16740 C  CB   . SER   G  3 353 ? 161.130 193.708 144.687 1.00 60.66  ? 385 SER   Ac CB   1 
ATOM   16741 O  OG   . SER   G  3 353 ? 160.044 194.511 144.251 1.00 60.37  ? 385 SER   Ac OG   1 
ATOM   16742 N  N    . ARG   G  3 354 ? 160.624 190.605 142.716 1.00 64.11  ? 386 ARG   Ac N    1 
ATOM   16743 C  CA   . ARG   G  3 354 ? 160.714 190.117 141.319 1.00 63.38  ? 386 ARG   Ac CA   1 
ATOM   16744 C  C    . ARG   G  3 354 ? 159.317 189.616 140.937 1.00 67.87  ? 386 ARG   Ac C    1 
ATOM   16745 O  O    . ARG   G  3 354 ? 158.659 189.004 141.791 1.00 72.85  ? 386 ARG   Ac O    1 
ATOM   16746 C  CB   . ARG   G  3 354 ? 161.753 189.001 141.182 1.00 64.71  ? 386 ARG   Ac CB   1 
ATOM   16747 C  CG   . ARG   G  3 354 ? 163.171 189.399 141.559 1.00 64.05  ? 386 ARG   Ac CG   1 
ATOM   16748 C  CD   . ARG   G  3 354 ? 164.132 188.250 141.341 1.00 62.96  ? 386 ARG   Ac CD   1 
ATOM   16749 N  NE   . ARG   G  3 354 ? 163.778 187.090 142.164 1.00 69.62  ? 386 ARG   Ac NE   1 
ATOM   16750 C  CZ   . ARG   G  3 354 ? 164.452 185.952 142.166 1.00 70.19  ? 386 ARG   Ac CZ   1 
ATOM   16751 N  NH1  . ARG   G  3 354 ? 165.226 185.651 141.141 1.00 69.72  ? 386 ARG   Ac NH1  1 
ATOM   16752 N  NH2  . ARG   G  3 354 ? 164.350 185.122 143.186 1.00 68.91  ? 386 ARG   Ac NH2  1 
ATOM   16753 N  N    . PHE   G  3 355 ? 158.884 189.879 139.707 1.00 69.12  ? 387 PHE   Ac N    1 
ATOM   16754 C  CA   . PHE   G  3 355 ? 157.542 189.435 139.249 1.00 67.76  ? 387 PHE   Ac CA   1 
ATOM   16755 C  C    . PHE   G  3 355 ? 157.654 188.398 138.142 1.00 65.67  ? 387 PHE   Ac C    1 
ATOM   16756 O  O    . PHE   G  3 355 ? 158.751 188.218 137.588 1.00 68.44  ? 387 PHE   Ac O    1 
ATOM   16757 C  CB   . PHE   G  3 355 ? 156.743 190.629 138.713 1.00 64.02  ? 387 PHE   Ac CB   1 
ATOM   16758 C  CG   . PHE   G  3 355 ? 157.027 190.961 137.256 1.00 63.70  ? 387 PHE   Ac CG   1 
ATOM   16759 C  CD1  . PHE   G  3 355 ? 158.146 191.705 136.904 1.00 66.71  ? 387 PHE   Ac CD1  1 
ATOM   16760 C  CD2  . PHE   G  3 355 ? 156.180 190.529 136.242 1.00 65.83  ? 387 PHE   Ac CD2  1 
ATOM   16761 C  CE1  . PHE   G  3 355 ? 158.405 191.999 135.579 1.00 67.90  ? 387 PHE   Ac CE1  1 
ATOM   16762 C  CE2  . PHE   G  3 355 ? 156.452 190.819 134.917 1.00 65.40  ? 387 PHE   Ac CE2  1 
ATOM   16763 C  CZ   . PHE   G  3 355 ? 157.563 191.555 134.590 1.00 65.67  ? 387 PHE   Ac CZ   1 
ATOM   16764 N  N    . ALA   G  3 356 ? 156.551 187.715 137.840 1.00 66.20  ? 388 ALA   Ac N    1 
ATOM   16765 C  CA   . ALA   G  3 356 ? 156.487 186.768 136.705 1.00 62.21  ? 388 ALA   Ac CA   1 
ATOM   16766 C  C    . ALA   G  3 356 ? 155.054 186.826 136.188 1.00 63.83  ? 388 ALA   Ac C    1 
ATOM   16767 O  O    . ALA   G  3 356 ? 154.152 187.104 136.998 1.00 66.68  ? 388 ALA   Ac O    1 
ATOM   16768 C  CB   . ALA   G  3 356 ? 156.841 185.378 137.140 1.00 60.00  ? 388 ALA   Ac CB   1 
ATOM   16769 N  N    . GLY   G  3 357 ? 154.841 186.591 134.900 1.00 61.79  ? 389 GLY   Ac N    1 
ATOM   16770 C  CA   . GLY   G  3 357 ? 153.463 186.551 134.390 1.00 59.90  ? 389 GLY   Ac CA   1 
ATOM   16771 C  C    . GLY   G  3 357 ? 153.399 185.980 132.994 1.00 64.73  ? 389 GLY   Ac C    1 
ATOM   16772 O  O    . GLY   G  3 357 ? 154.418 185.438 132.532 1.00 69.03  ? 389 GLY   Ac O    1 
ATOM   16773 N  N    . LEU   G  3 358 ? 152.246 186.105 132.343 1.00 57.34  ? 390 LEU   Ac N    1 
ATOM   16774 C  CA   . LEU   G  3 358 ? 152.077 185.519 130.993 1.00 56.76  ? 390 LEU   Ac CA   1 
ATOM   16775 C  C    . LEU   G  3 358 ? 151.614 186.599 130.015 1.00 57.54  ? 390 LEU   Ac C    1 
ATOM   16776 O  O    . LEU   G  3 358 ? 150.775 187.422 130.403 1.00 60.88  ? 390 LEU   Ac O    1 
ATOM   16777 C  CB   . LEU   G  3 358 ? 151.099 184.347 131.024 1.00 60.23  ? 390 LEU   Ac CB   1 
ATOM   16778 C  CG   . LEU   G  3 358 ? 151.549 183.090 131.774 1.00 59.29  ? 390 LEU   Ac CG   1 
ATOM   16779 C  CD1  . LEU   G  3 358 ? 150.461 182.037 131.686 1.00 55.80  ? 390 LEU   Ac CD1  1 
ATOM   16780 C  CD2  . LEU   G  3 358 ? 152.852 182.550 131.224 1.00 60.87  ? 390 LEU   Ac CD2  1 
ATOM   16781 N  N    . LEU   G  3 359 ? 152.146 186.579 128.799 1.00 58.00  ? 391 LEU   Ac N    1 
ATOM   16782 C  CA   . LEU   G  3 359 ? 151.738 187.536 127.746 1.00 59.71  ? 391 LEU   Ac CA   1 
ATOM   16783 C  C    . LEU   G  3 359 ? 151.064 186.725 126.637 1.00 65.98  ? 391 LEU   Ac C    1 
ATOM   16784 O  O    . LEU   G  3 359 ? 151.566 185.634 126.326 1.00 71.80  ? 391 LEU   Ac O    1 
ATOM   16785 C  CB   . LEU   G  3 359 ? 152.973 188.260 127.223 1.00 60.58  ? 391 LEU   Ac CB   1 
ATOM   16786 C  CG   . LEU   G  3 359 ? 153.582 189.324 128.136 1.00 61.53  ? 391 LEU   Ac CG   1 
ATOM   16787 C  CD1  . LEU   G  3 359 ? 154.756 189.948 127.411 1.00 61.92  ? 391 LEU   Ac CD1  1 
ATOM   16788 C  CD2  . LEU   G  3 359 ? 152.550 190.377 128.474 1.00 59.51  ? 391 LEU   Ac CD2  1 
ATOM   16789 N  N    . PHE   G  3 360 ? 149.967 187.227 126.080 1.00 60.88  ? 392 PHE   Ac N    1 
ATOM   16790 C  CA   . PHE   G  3 360 ? 149.229 186.457 125.050 1.00 61.15  ? 392 PHE   Ac CA   1 
ATOM   16791 C  C    . PHE   G  3 360 ? 149.253 187.236 123.745 1.00 67.86  ? 392 PHE   Ac C    1 
ATOM   16792 O  O    . PHE   G  3 360 ? 148.803 188.391 123.718 1.00 74.09  ? 392 PHE   Ac O    1 
ATOM   16793 C  CB   . PHE   G  3 360 ? 147.827 186.150 125.584 1.00 69.21  ? 392 PHE   Ac CB   1 
ATOM   16794 C  CG   . PHE   G  3 360 ? 147.798 185.300 126.848 1.00 68.71  ? 392 PHE   Ac CG   1 
ATOM   16795 C  CD1  . PHE   G  3 360 ? 147.902 185.884 128.106 1.00 65.15  ? 392 PHE   Ac CD1  1 
ATOM   16796 C  CD2  . PHE   G  3 360 ? 147.665 183.920 126.775 1.00 63.78  ? 392 PHE   Ac CD2  1 
ATOM   16797 C  CE1  . PHE   G  3 360 ? 147.877 185.107 129.250 1.00 62.47  ? 392 PHE   Ac CE1  1 
ATOM   16798 C  CE2  . PHE   G  3 360 ? 147.636 183.148 127.924 1.00 58.81  ? 392 PHE   Ac CE2  1 
ATOM   16799 C  CZ   . PHE   G  3 360 ? 147.742 183.742 129.158 1.00 59.06  ? 392 PHE   Ac CZ   1 
ATOM   16800 N  N    . PHE   G  3 361 ? 149.755 186.613 122.681 1.00 72.00  ? 393 PHE   Ac N    1 
ATOM   16801 C  CA   . PHE   G  3 361 ? 149.885 187.312 121.372 1.00 75.70  ? 393 PHE   Ac CA   1 
ATOM   16802 C  C    . PHE   G  3 361 ? 148.931 186.682 120.364 1.00 79.11  ? 393 PHE   Ac C    1 
ATOM   16803 O  O    . PHE   G  3 361 ? 148.899 185.447 120.266 1.00 80.15  ? 393 PHE   Ac O    1 
ATOM   16804 C  CB   . PHE   G  3 361 ? 151.338 187.303 120.888 1.00 73.87  ? 393 PHE   Ac CB   1 
ATOM   16805 C  CG   . PHE   G  3 361 ? 152.295 188.165 121.698 1.00 70.15  ? 393 PHE   Ac CG   1 
ATOM   16806 C  CD1  . PHE   G  3 361 ? 152.851 187.694 122.880 1.00 68.02  ? 393 PHE   Ac CD1  1 
ATOM   16807 C  CD2  . PHE   G  3 361 ? 152.638 189.441 121.271 1.00 72.36  ? 393 PHE   Ac CD2  1 
ATOM   16808 C  CE1  . PHE   G  3 361 ? 153.721 188.479 123.614 1.00 70.43  ? 393 PHE   Ac CE1  1 
ATOM   16809 C  CE2  . PHE   G  3 361 ? 153.512 190.220 122.009 1.00 72.28  ? 393 PHE   Ac CE2  1 
ATOM   16810 C  CZ   . PHE   G  3 361 ? 154.050 189.739 123.177 1.00 72.25  ? 393 PHE   Ac CZ   1 
ATOM   16811 N  N    . PHE   G  3 362 ? 148.197 187.508 119.622 1.00 77.05  ? 394 PHE   Ac N    1 
ATOM   16812 C  CA   . PHE   G  3 362 ? 147.209 187.048 118.660 1.00 83.19  ? 394 PHE   Ac CA   1 
ATOM   16813 C  C    . PHE   G  3 362 ? 147.552 187.582 117.276 1.00 89.43  ? 394 PHE   Ac C    1 
ATOM   16814 O  O    . PHE   G  3 362 ? 147.976 188.733 117.133 1.00 92.48  ? 394 PHE   Ac O    1 
ATOM   16815 C  CB   . PHE   G  3 362 ? 145.799 187.496 119.059 1.00 83.09  ? 394 PHE   Ac CB   1 
ATOM   16816 C  CG   . PHE   G  3 362 ? 145.400 187.073 120.444 1.00 82.64  ? 394 PHE   Ac CG   1 
ATOM   16817 C  CD1  . PHE   G  3 362 ? 145.663 187.884 121.535 1.00 77.62  ? 394 PHE   Ac CD1  1 
ATOM   16818 C  CD2  . PHE   G  3 362 ? 144.764 185.862 120.657 1.00 84.48  ? 394 PHE   Ac CD2  1 
ATOM   16819 C  CE1  . PHE   G  3 362 ? 145.299 187.497 122.810 1.00 76.07  ? 394 PHE   Ac CE1  1 
ATOM   16820 C  CE2  . PHE   G  3 362 ? 144.396 185.470 121.929 1.00 83.69  ? 394 PHE   Ac CE2  1 
ATOM   16821 C  CZ   . PHE   G  3 362 ? 144.664 186.287 123.008 1.00 78.98  ? 394 PHE   Ac CZ   1 
ATOM   16822 N  N    . ASP   G  3 363 ? 147.387 186.736 116.266 1.00 92.52  ? 395 ASP   Ac N    1 
ATOM   16823 C  CA   . ASP   G  3 363 ? 147.620 187.133 114.887 1.00 99.13  ? 395 ASP   Ac CA   1 
ATOM   16824 C  C    . ASP   G  3 363 ? 146.302 187.577 114.251 1.00 104.64 ? 395 ASP   Ac C    1 
ATOM   16825 O  O    . ASP   G  3 363 ? 145.280 187.724 114.926 1.00 103.46 ? 395 ASP   Ac O    1 
ATOM   16826 C  CB   . ASP   G  3 363 ? 148.291 185.996 114.115 1.00 100.54 ? 395 ASP   Ac CB   1 
ATOM   16827 C  CG   . ASP   G  3 363 ? 147.494 184.702 114.151 1.00 109.19 ? 395 ASP   Ac CG   1 
ATOM   16828 O  OD1  . ASP   G  3 363 ? 146.332 184.712 114.608 1.00 112.37 ? 395 ASP   Ac OD1  1 
ATOM   16829 O  OD2  . ASP   G  3 363 ? 148.038 183.666 113.716 1.00 109.41 ? 395 ASP   Ac OD2  1 
ATOM   16830 N  N    . ALA   G  3 364 ? 146.317 187.802 112.936 1.00 106.17 ? 396 ALA   Ac N    1 
ATOM   16831 C  CA   . ALA   G  3 364 ? 145.099 188.206 112.243 1.00 109.46 ? 396 ALA   Ac CA   1 
ATOM   16832 C  C    . ALA   G  3 364 ? 144.056 187.094 112.242 1.00 113.28 ? 396 ALA   Ac C    1 
ATOM   16833 O  O    . ALA   G  3 364 ? 142.854 187.375 112.303 1.00 115.36 ? 396 ALA   Ac O    1 
ATOM   16834 C  CB   . ALA   G  3 364 ? 145.423 188.629 110.811 1.00 111.03 ? 396 ALA   Ac CB   1 
ATOM   16835 N  N    . THR   G  3 365 ? 144.490 185.839 112.175 1.00 110.57 ? 397 THR   Ac N    1 
ATOM   16836 C  CA   . THR   G  3 365 ? 143.586 184.697 112.159 1.00 109.99 ? 397 THR   Ac CA   1 
ATOM   16837 C  C    . THR   G  3 365 ? 143.092 184.309 113.546 1.00 113.05 ? 397 THR   Ac C    1 
ATOM   16838 O  O    . THR   G  3 365 ? 142.210 183.449 113.655 1.00 118.86 ? 397 THR   Ac O    1 
ATOM   16839 C  CB   . THR   G  3 365 ? 144.269 183.491 111.506 1.00 111.17 ? 397 THR   Ac CB   1 
ATOM   16840 O  OG1  . THR   G  3 365 ? 145.424 183.121 112.272 1.00 106.76 ? 397 THR   Ac OG1  1 
ATOM   16841 C  CG2  . THR   G  3 365 ? 144.695 183.827 110.086 1.00 114.23 ? 397 THR   Ac CG2  1 
ATOM   16842 N  N    . GLY   G  3 366 ? 143.628 184.915 114.601 1.00 108.63 ? 398 GLY   Ac N    1 
ATOM   16843 C  CA   . GLY   G  3 366 ? 143.193 184.624 115.951 1.00 103.36 ? 398 GLY   Ac CA   1 
ATOM   16844 C  C    . GLY   G  3 366 ? 143.992 183.571 116.686 1.00 102.33 ? 398 GLY   Ac C    1 
ATOM   16845 O  O    . GLY   G  3 366 ? 143.647 183.249 117.829 1.00 103.42 ? 398 GLY   Ac O    1 
ATOM   16846 N  N    . ASN   G  3 367 ? 145.038 183.021 116.075 1.00 100.45 ? 399 ASN   Ac N    1 
ATOM   16847 C  CA   . ASN   G  3 367 ? 145.886 182.053 116.754 1.00 96.76  ? 399 ASN   Ac CA   1 
ATOM   16848 C  C    . ASN   G  3 367 ? 146.646 182.730 117.886 1.00 94.16  ? 399 ASN   Ac C    1 
ATOM   16849 O  O    . ASN   G  3 367 ? 147.129 183.856 117.741 1.00 99.66  ? 399 ASN   Ac O    1 
ATOM   16850 C  CB   . ASN   G  3 367 ? 146.864 181.411 115.770 1.00 101.14 ? 399 ASN   Ac CB   1 
ATOM   16851 C  CG   . ASN   G  3 367 ? 146.160 180.656 114.661 1.00 107.58 ? 399 ASN   Ac CG   1 
ATOM   16852 O  OD1  . ASN   G  3 367 ? 144.954 180.803 114.462 1.00 107.01 ? 399 ASN   Ac OD1  1 
ATOM   16853 N  ND2  . ASN   G  3 367 ? 146.911 179.841 113.930 1.00 110.37 ? 399 ASN   Ac ND2  1 
ATOM   16854 N  N    . ARG   G  3 368 ? 146.753 182.036 119.015 1.00 85.09  ? 400 ARG   Ac N    1 
ATOM   16855 C  CA   . ARG   G  3 368 ? 147.287 182.614 120.240 1.00 79.41  ? 400 ARG   Ac CA   1 
ATOM   16856 C  C    . ARG   G  3 368 ? 148.600 181.941 120.617 1.00 83.79  ? 400 ARG   Ac C    1 
ATOM   16857 O  O    . ARG   G  3 368 ? 148.696 180.710 120.622 1.00 88.34  ? 400 ARG   Ac O    1 
ATOM   16858 C  CB   . ARG   G  3 368 ? 146.281 182.481 121.386 1.00 75.85  ? 400 ARG   Ac CB   1 
ATOM   16859 C  CG   . ARG   G  3 368 ? 146.838 182.859 122.747 1.00 72.40  ? 400 ARG   Ac CG   1 
ATOM   16860 C  CD   . ARG   G  3 368 ? 145.926 182.398 123.868 1.00 74.96  ? 400 ARG   Ac CD   1 
ATOM   16861 N  NE   . ARG   G  3 368 ? 145.989 180.955 124.064 1.00 79.86  ? 400 ARG   Ac NE   1 
ATOM   16862 C  CZ   . ARG   G  3 368 ? 145.501 180.323 125.123 1.00 80.29  ? 400 ARG   Ac CZ   1 
ATOM   16863 N  NH1  . ARG   G  3 368 ? 144.905 180.979 126.105 1.00 77.21  ? 400 ARG   Ac NH1  1 
ATOM   16864 N  NH2  . ARG   G  3 368 ? 145.618 179.001 125.199 1.00 79.40  ? 400 ARG   Ac NH2  1 
ATOM   16865 N  N    . GLN   G  3 369 ? 149.600 182.757 120.932 1.00 82.39  ? 401 GLN   Ac N    1 
ATOM   16866 C  CA   . GLN   G  3 369 ? 150.873 182.304 121.469 1.00 78.34  ? 401 GLN   Ac CA   1 
ATOM   16867 C  C    . GLN   G  3 369 ? 151.032 182.824 122.889 1.00 74.05  ? 401 GLN   Ac C    1 
ATOM   16868 O  O    . GLN   G  3 369 ? 150.671 183.967 123.185 1.00 77.24  ? 401 GLN   Ac O    1 
ATOM   16869 C  CB   . GLN   G  3 369 ? 152.045 182.782 120.608 1.00 82.51  ? 401 GLN   Ac CB   1 
ATOM   16870 C  CG   . GLN   G  3 369 ? 151.762 182.810 119.119 1.00 86.00  ? 401 GLN   Ac CG   1 
ATOM   16871 C  CD   . GLN   G  3 369 ? 152.608 181.815 118.355 1.00 90.77  ? 401 GLN   Ac CD   1 
ATOM   16872 O  OE1  . GLN   G  3 369 ? 153.771 181.587 118.689 1.00 92.10  ? 401 GLN   Ac OE1  1 
ATOM   16873 N  NE2  . GLN   G  3 369 ? 152.029 181.213 117.323 1.00 92.85  ? 401 GLN   Ac NE2  1 
ATOM   16874 N  N    . VAL   G  3 370 ? 151.577 181.983 123.763 1.00 69.46  ? 402 VAL   Ac N    1 
ATOM   16875 C  CA   . VAL   G  3 370 ? 151.781 182.321 125.167 1.00 68.18  ? 402 VAL   Ac CA   1 
ATOM   16876 C  C    . VAL   G  3 370 ? 153.277 182.468 125.402 1.00 74.03  ? 402 VAL   Ac C    1 
ATOM   16877 O  O    . VAL   G  3 370 ? 154.049 181.536 125.147 1.00 80.01  ? 402 VAL   Ac O    1 
ATOM   16878 C  CB   . VAL   G  3 370 ? 151.179 181.260 126.099 1.00 65.87  ? 402 VAL   Ac CB   1 
ATOM   16879 C  CG1  . VAL   G  3 370 ? 151.308 181.694 127.551 1.00 60.93  ? 402 VAL   Ac CG1  1 
ATOM   16880 C  CG2  . VAL   G  3 370 ? 149.724 181.004 125.741 1.00 71.36  ? 402 VAL   Ac CG2  1 
ATOM   16881 N  N    . VAL   G  3 371 ? 153.684 183.637 125.890 1.00 70.05  ? 403 VAL   Ac N    1 
ATOM   16882 C  CA   . VAL   G  3 371 ? 155.075 183.925 126.211 1.00 67.32  ? 403 VAL   Ac CA   1 
ATOM   16883 C  C    . VAL   G  3 371 ? 155.174 184.139 127.714 1.00 65.21  ? 403 VAL   Ac C    1 
ATOM   16884 O  O    . VAL   G  3 371 ? 154.290 184.750 128.321 1.00 66.26  ? 403 VAL   Ac O    1 
ATOM   16885 C  CB   . VAL   G  3 371 ? 155.598 185.156 125.443 1.00 64.91  ? 403 VAL   Ac CB   1 
ATOM   16886 C  CG1  . VAL   G  3 371 ? 157.094 185.315 125.650 1.00 61.54  ? 403 VAL   Ac CG1  1 
ATOM   16887 C  CG2  . VAL   G  3 371 ? 155.267 185.035 123.964 1.00 70.94  ? 403 VAL   Ac CG2  1 
ATOM   16888 N  N    . GLN   G  3 372 ? 156.235 183.618 128.316 1.00 70.20  ? 404 GLN   Ac N    1 
ATOM   16889 C  CA   . GLN   G  3 372 ? 156.402 183.640 129.761 1.00 66.38  ? 404 GLN   Ac CA   1 
ATOM   16890 C  C    . GLN   G  3 372 ? 157.526 184.603 130.117 1.00 69.55  ? 404 GLN   Ac C    1 
ATOM   16891 O  O    . GLN   G  3 372 ? 158.644 184.468 129.610 1.00 77.54  ? 404 GLN   Ac O    1 
ATOM   16892 C  CB   . GLN   G  3 372 ? 156.695 182.228 130.275 1.00 67.00  ? 404 GLN   Ac CB   1 
ATOM   16893 C  CG   . GLN   G  3 372 ? 157.542 182.148 131.520 1.00 72.69  ? 404 GLN   Ac CG   1 
ATOM   16894 C  CD   . GLN   G  3 372 ? 156.709 182.238 132.777 1.00 74.80  ? 404 GLN   Ac CD   1 
ATOM   16895 O  OE1  . GLN   G  3 372 ? 156.779 181.375 133.650 1.00 77.12  ? 404 GLN   Ac OE1  1 
ATOM   16896 N  NE2  . GLN   G  3 372 ? 155.943 183.311 132.895 1.00 69.56  ? 404 GLN   Ac NE2  1 
ATOM   16897 N  N    . ILE   G  3 373 ? 157.229 185.578 130.977 1.00 64.96  ? 405 ILE   Ac N    1 
ATOM   16898 C  CA   . ILE   G  3 373 ? 158.164 186.644 131.309 1.00 67.34  ? 405 ILE   Ac CA   1 
ATOM   16899 C  C    . ILE   G  3 373 ? 158.398 186.654 132.813 1.00 70.08  ? 405 ILE   Ac C    1 
ATOM   16900 O  O    . ILE   G  3 373 ? 157.495 186.336 133.593 1.00 69.56  ? 405 ILE   Ac O    1 
ATOM   16901 C  CB   . ILE   G  3 373 ? 157.657 188.022 130.832 1.00 64.19  ? 405 ILE   Ac CB   1 
ATOM   16902 C  CG1  . ILE   G  3 373 ? 156.253 188.296 131.374 1.00 64.65  ? 405 ILE   Ac CG1  1 
ATOM   16903 C  CG2  . ILE   G  3 373 ? 157.668 188.098 129.315 1.00 65.28  ? 405 ILE   Ac CG2  1 
ATOM   16904 C  CD1  . ILE   G  3 373 ? 155.776 189.711 131.143 1.00 62.63  ? 405 ILE   Ac CD1  1 
ATOM   16905 N  N    . ASP   G  3 374 ? 159.620 186.995 133.212 1.00 73.65  ? 406 ASP   Ac N    1 
ATOM   16906 C  CA   . ASP   G  3 374 ? 159.986 187.156 134.612 1.00 67.40  ? 406 ASP   Ac CA   1 
ATOM   16907 C  C    . ASP   G  3 374 ? 161.092 188.194 134.713 1.00 73.04  ? 406 ASP   Ac C    1 
ATOM   16908 O  O    . ASP   G  3 374 ? 162.001 188.223 133.880 1.00 81.65  ? 406 ASP   Ac O    1 
ATOM   16909 C  CB   . ASP   G  3 374 ? 160.444 185.831 135.227 1.00 70.77  ? 406 ASP   Ac CB   1 
ATOM   16910 C  CG   . ASP   G  3 374 ? 161.315 185.022 134.288 1.00 84.66  ? 406 ASP   Ac CG   1 
ATOM   16911 O  OD1  . ASP   G  3 374 ? 160.775 184.446 133.320 1.00 87.73  ? 406 ASP   Ac OD1  1 
ATOM   16912 O  OD2  . ASP   G  3 374 ? 162.541 184.960 134.520 1.00 88.28  ? 406 ASP   Ac OD2  1 
ATOM   16913 N  N    . ALA   G  3 375 ? 161.017 189.041 135.735 1.00 71.93  ? 407 ALA   Ac N    1 
ATOM   16914 C  CA   . ALA   G  3 375 ? 161.958 190.147 135.864 1.00 65.22  ? 407 ALA   Ac CA   1 
ATOM   16915 C  C    . ALA   G  3 375 ? 161.922 190.644 137.301 1.00 66.55  ? 407 ALA   Ac C    1 
ATOM   16916 O  O    . ALA   G  3 375 ? 161.058 190.233 138.086 1.00 68.02  ? 407 ALA   Ac O    1 
ATOM   16917 C  CB   . ALA   G  3 375 ? 161.622 191.281 134.879 1.00 61.58  ? 407 ALA   Ac CB   1 
ATOM   16918 N  N    . PRO   G  3 376 ? 162.877 191.487 137.695 1.00 66.24  ? 408 PRO   Ac N    1 
ATOM   16919 C  CA   . PRO   G  3 376 ? 162.746 192.189 138.977 1.00 64.60  ? 408 PRO   Ac CA   1 
ATOM   16920 C  C    . PRO   G  3 376 ? 161.883 193.432 138.830 1.00 60.60  ? 408 PRO   Ac C    1 
ATOM   16921 O  O    . PRO   G  3 376 ? 161.895 194.105 137.796 1.00 64.59  ? 408 PRO   Ac O    1 
ATOM   16922 C  CB   . PRO   G  3 376 ? 164.192 192.555 139.341 1.00 56.77  ? 408 PRO   Ac CB   1 
ATOM   16923 C  CG   . PRO   G  3 376 ? 164.945 192.525 138.069 1.00 56.74  ? 408 PRO   Ac CG   1 
ATOM   16924 C  CD   . PRO   G  3 376 ? 164.212 191.657 137.091 1.00 62.96  ? 408 PRO   Ac CD   1 
ATOM   16925 N  N    . LEU   G  3 377 ? 161.126 193.732 139.881 1.00 59.15  ? 409 LEU   Ac N    1 
ATOM   16926 C  CA   . LEU   G  3 377 ? 160.184 194.844 139.885 1.00 55.92  ? 409 LEU   Ac CA   1 
ATOM   16927 C  C    . LEU   G  3 377 ? 160.716 195.938 140.801 1.00 59.32  ? 409 LEU   Ac C    1 
ATOM   16928 O  O    . LEU   G  3 377 ? 160.940 195.700 141.992 1.00 62.95  ? 409 LEU   Ac O    1 
ATOM   16929 C  CB   . LEU   G  3 377 ? 158.800 194.372 140.333 1.00 58.03  ? 409 LEU   Ac CB   1 
ATOM   16930 C  CG   . LEU   G  3 377 ? 157.625 195.307 140.062 1.00 54.53  ? 409 LEU   Ac CG   1 
ATOM   16931 C  CD1  . LEU   G  3 377 ? 157.510 195.611 138.580 1.00 56.74  ? 409 LEU   Ac CD1  1 
ATOM   16932 C  CD2  . LEU   G  3 377 ? 156.332 194.706 140.588 1.00 60.24  ? 409 LEU   Ac CD2  1 
ATOM   16933 N  N    . ILE   G  3 378 ? 160.908 197.126 140.247 1.00 52.65  ? 410 ILE   Ac N    1 
ATOM   16934 C  CA   . ILE   G  3 378 ? 161.550 198.243 140.939 1.00 56.54  ? 410 ILE   Ac CA   1 
ATOM   16935 C  C    . ILE   G  3 378 ? 160.479 199.255 141.323 1.00 58.38  ? 410 ILE   Ac C    1 
ATOM   16936 O  O    . ILE   G  3 378 ? 159.787 199.772 140.440 1.00 60.95  ? 410 ILE   Ac O    1 
ATOM   16937 C  CB   . ILE   G  3 378 ? 162.633 198.909 140.070 1.00 57.52  ? 410 ILE   Ac CB   1 
ATOM   16938 C  CG1  . ILE   G  3 378 ? 163.611 197.860 139.536 1.00 57.42  ? 410 ILE   Ac CG1  1 
ATOM   16939 C  CG2  . ILE   G  3 378 ? 163.362 199.982 140.862 1.00 54.83  ? 410 ILE   Ac CG2  1 
ATOM   16940 C  CD1  . ILE   G  3 378 ? 164.246 197.010 140.613 1.00 52.00  ? 410 ILE   Ac CD1  1 
ATOM   16941 N  N    . PRO   G  3 379 ? 160.313 199.569 142.606 1.00 58.55  ? 411 PRO   Ac N    1 
ATOM   16942 C  CA   . PRO   G  3 379 ? 159.328 200.585 142.995 1.00 56.97  ? 411 PRO   Ac CA   1 
ATOM   16943 C  C    . PRO   G  3 379 ? 159.812 201.992 142.683 1.00 62.55  ? 411 PRO   Ac C    1 
ATOM   16944 O  O    . PRO   G  3 379 ? 161.000 202.306 142.793 1.00 69.08  ? 411 PRO   Ac O    1 
ATOM   16945 C  CB   . PRO   G  3 379 ? 159.172 200.374 144.507 1.00 58.01  ? 411 PRO   Ac CB   1 
ATOM   16946 C  CG   . PRO   G  3 379 ? 160.391 199.638 144.943 1.00 55.74  ? 411 PRO   Ac CG   1 
ATOM   16947 C  CD   . PRO   G  3 379 ? 161.073 199.039 143.751 1.00 59.50  ? 411 PRO   Ac CD   1 
ATOM   16948 N  N    . SER   G  3 380 ? 158.869 202.845 142.290 1.00 68.00  ? 412 SER   Ac N    1 
ATOM   16949 C  CA   . SER   G  3 380 ? 159.135 204.249 142.008 1.00 69.57  ? 412 SER   Ac CA   1 
ATOM   16950 C  C    . SER   G  3 380 ? 158.470 205.110 143.073 1.00 72.02  ? 412 SER   Ac C    1 
ATOM   16951 O  O    . SER   G  3 380 ? 157.275 204.953 143.344 1.00 75.55  ? 412 SER   Ac O    1 
ATOM   16952 C  CB   . SER   G  3 380 ? 158.626 204.637 140.618 1.00 68.74  ? 412 SER   Ac CB   1 
ATOM   16953 O  OG   . SER   G  3 380 ? 159.066 203.711 139.640 1.00 74.29  ? 412 SER   Ac OG   1 
ATOM   16954 N  N    . PHE   G  3 381 ? 159.244 206.016 143.673 1.00 76.75  ? 413 PHE   Ac N    1 
ATOM   16955 C  CA   . PHE   G  3 381 ? 158.747 206.862 144.747 1.00 79.00  ? 413 PHE   Ac CA   1 
ATOM   16956 C  C    . PHE   G  3 381 ? 158.733 208.345 144.410 1.00 86.81  ? 413 PHE   Ac C    1 
ATOM   16957 O  O    . PHE   G  3 381 ? 157.968 209.091 145.030 1.00 90.50  ? 413 PHE   Ac O    1 
ATOM   16958 C  CB   . PHE   G  3 381 ? 159.584 206.652 146.018 1.00 70.94  ? 413 PHE   Ac CB   1 
ATOM   16959 C  CG   . PHE   G  3 381 ? 159.724 205.213 146.417 1.00 63.34  ? 413 PHE   Ac CG   1 
ATOM   16960 C  CD1  . PHE   G  3 381 ? 158.668 204.535 146.997 1.00 61.28  ? 413 PHE   Ac CD1  1 
ATOM   16961 C  CD2  . PHE   G  3 381 ? 160.914 204.538 146.207 1.00 65.38  ? 413 PHE   Ac CD2  1 
ATOM   16962 C  CE1  . PHE   G  3 381 ? 158.794 203.210 147.362 1.00 65.42  ? 413 PHE   Ac CE1  1 
ATOM   16963 C  CE2  . PHE   G  3 381 ? 161.047 203.212 146.570 1.00 63.09  ? 413 PHE   Ac CE2  1 
ATOM   16964 C  CZ   . PHE   G  3 381 ? 159.985 202.548 147.149 1.00 62.15  ? 413 PHE   Ac CZ   1 
ATOM   16965 N  N    . MET   G  3 382 ? 159.546 208.788 143.459 1.00 93.83  ? 414 MET   Ac N    1 
ATOM   16966 C  CA   . MET   G  3 382 ? 159.601 210.200 143.097 1.00 102.56 ? 414 MET   Ac CA   1 
ATOM   16967 C  C    . MET   G  3 382 ? 158.347 210.623 142.341 1.00 105.29 ? 414 MET   Ac C    1 
ATOM   16968 O  O    . MET   G  3 382 ? 158.373 211.576 141.561 1.00 113.25 ? 414 MET   Ac O    1 
ATOM   16969 C  CB   . MET   G  3 382 ? 160.845 210.492 142.256 1.00 106.54 ? 414 MET   Ac CB   1 
ATOM   16970 C  CG   . MET   G  3 382 ? 161.811 211.474 142.899 1.00 110.77 ? 414 MET   Ac CG   1 
ATOM   16971 S  SD   . MET   G  3 382 ? 162.883 210.695 144.122 1.00 118.74 ? 414 MET   Ac SD   1 
ATOM   16972 C  CE   . MET   G  3 382 ? 164.150 210.000 143.065 1.00 94.50  ? 414 MET   Ac CE   1 
ATOM   16973 N  N    . GLU   H  1 1   ? 120.905 183.812 209.774 1.00 127.87 ? 42  GLU   Bb N    1 
ATOM   16974 C  CA   . GLU   H  1 1   ? 121.132 182.391 209.540 1.00 124.65 ? 42  GLU   Bb CA   1 
ATOM   16975 C  C    . GLU   H  1 1   ? 120.942 182.044 208.067 1.00 121.78 ? 42  GLU   Bb C    1 
ATOM   16976 O  O    . GLU   H  1 1   ? 120.071 181.249 207.712 1.00 120.42 ? 42  GLU   Bb O    1 
ATOM   16977 C  CB   . GLU   H  1 1   ? 120.198 181.548 210.408 1.00 122.92 ? 42  GLU   Bb CB   1 
ATOM   16978 C  CG   . GLU   H  1 1   ? 120.707 180.144 210.724 1.00 127.31 ? 42  GLU   Bb CG   1 
ATOM   16979 C  CD   . GLU   H  1 1   ? 122.179 180.113 211.099 1.00 127.82 ? 42  GLU   Bb CD   1 
ATOM   16980 O  OE1  . GLU   H  1 1   ? 123.029 179.974 210.192 1.00 122.37 ? 42  GLU   Bb OE1  1 
ATOM   16981 O  OE2  . GLU   H  1 1   ? 122.488 180.226 212.304 1.00 128.48 ? 42  GLU   Bb OE2  1 
ATOM   16982 N  N    . ALA   H  1 2   ? 121.764 182.651 207.215 1.00 118.06 ? 43  ALA   Bb N    1 
ATOM   16983 C  CA   . ALA   H  1 2   ? 121.695 182.382 205.789 1.00 111.97 ? 43  ALA   Bb CA   1 
ATOM   16984 C  C    . ALA   H  1 2   ? 122.142 180.950 205.496 1.00 109.25 ? 43  ALA   Bb C    1 
ATOM   16985 O  O    . ALA   H  1 2   ? 122.943 180.377 206.239 1.00 109.83 ? 43  ALA   Bb O    1 
ATOM   16986 C  CB   . ALA   H  1 2   ? 122.566 183.370 205.017 1.00 106.96 ? 43  ALA   Bb CB   1 
ATOM   16987 N  N    . PRO   H  1 3   ? 121.626 180.344 204.425 1.00 107.63 ? 44  PRO   Bb N    1 
ATOM   16988 C  CA   . PRO   H  1 3   ? 122.071 178.991 204.064 1.00 101.50 ? 44  PRO   Bb CA   1 
ATOM   16989 C  C    . PRO   H  1 3   ? 123.558 178.966 203.747 1.00 95.20  ? 44  PRO   Bb C    1 
ATOM   16990 O  O    . PRO   H  1 3   ? 124.131 179.945 203.263 1.00 97.89  ? 44  PRO   Bb O    1 
ATOM   16991 C  CB   . PRO   H  1 3   ? 121.231 178.639 202.829 1.00 101.23 ? 44  PRO   Bb CB   1 
ATOM   16992 C  CG   . PRO   H  1 3   ? 120.431 179.834 202.486 1.00 104.40 ? 44  PRO   Bb CG   1 
ATOM   16993 C  CD   . PRO   H  1 3   ? 120.553 180.857 203.556 1.00 107.59 ? 44  PRO   Bb CD   1 
ATOM   16994 N  N    . LEU   H  1 4   ? 124.184 177.824 204.043 1.00 91.39  ? 45  LEU   Bb N    1 
ATOM   16995 C  CA   . LEU   H  1 4   ? 125.626 177.696 203.855 1.00 85.67  ? 45  LEU   Bb CA   1 
ATOM   16996 C  C    . LEU   H  1 4   ? 126.013 177.861 202.391 1.00 83.00  ? 45  LEU   Bb C    1 
ATOM   16997 O  O    . LEU   H  1 4   ? 127.004 178.532 202.075 1.00 87.65  ? 45  LEU   Bb O    1 
ATOM   16998 C  CB   . LEU   H  1 4   ? 126.101 176.345 204.389 1.00 80.03  ? 45  LEU   Bb CB   1 
ATOM   16999 C  CG   . LEU   H  1 4   ? 125.904 176.130 205.890 1.00 84.54  ? 45  LEU   Bb CG   1 
ATOM   17000 C  CD1  . LEU   H  1 4   ? 126.118 174.672 206.258 1.00 86.07  ? 45  LEU   Bb CD1  1 
ATOM   17001 C  CD2  . LEU   H  1 4   ? 126.834 177.031 206.688 1.00 87.91  ? 45  LEU   Bb CD2  1 
ATOM   17002 N  N    . LEU   H  1 5   ? 125.249 177.263 201.484 1.00 75.79  ? 46  LEU   Bb N    1 
ATOM   17003 C  CA   . LEU   H  1 5   ? 125.480 177.387 200.052 1.00 75.04  ? 46  LEU   Bb CA   1 
ATOM   17004 C  C    . LEU   H  1 5   ? 124.430 178.309 199.452 1.00 83.44  ? 46  LEU   Bb C    1 
ATOM   17005 O  O    . LEU   H  1 5   ? 123.227 178.067 199.597 1.00 86.14  ? 46  LEU   Bb O    1 
ATOM   17006 C  CB   . LEU   H  1 5   ? 125.438 176.020 199.366 1.00 72.75  ? 46  LEU   Bb CB   1 
ATOM   17007 C  CG   . LEU   H  1 5   ? 125.472 176.058 197.837 1.00 73.46  ? 46  LEU   Bb CG   1 
ATOM   17008 C  CD1  . LEU   H  1 5   ? 126.812 176.574 197.341 1.00 68.67  ? 46  LEU   Bb CD1  1 
ATOM   17009 C  CD2  . LEU   H  1 5   ? 125.171 174.689 197.253 1.00 74.45  ? 46  LEU   Bb CD2  1 
ATOM   17010 N  N    . ASP   H  1 6   ? 124.885 179.362 198.777 1.00 83.82  ? 47  ASP   Bb N    1 
ATOM   17011 C  CA   . ASP   H  1 6   ? 123.993 180.301 198.102 1.00 83.03  ? 47  ASP   Bb CA   1 
ATOM   17012 C  C    . ASP   H  1 6   ? 123.682 179.737 196.722 1.00 83.58  ? 47  ASP   Bb C    1 
ATOM   17013 O  O    . ASP   H  1 6   ? 124.506 179.810 195.807 1.00 83.17  ? 47  ASP   Bb O    1 
ATOM   17014 C  CB   . ASP   H  1 6   ? 124.628 181.684 198.018 1.00 84.66  ? 47  ASP   Bb CB   1 
ATOM   17015 C  CG   . ASP   H  1 6   ? 123.612 182.801 198.171 1.00 92.04  ? 47  ASP   Bb CG   1 
ATOM   17016 O  OD1  . ASP   H  1 6   ? 122.430 182.580 197.838 1.00 92.58  ? 47  ASP   Bb OD1  1 
ATOM   17017 O  OD2  . ASP   H  1 6   ? 123.998 183.898 198.627 1.00 96.79  ? 47  ASP   Bb OD2  1 
ATOM   17018 N  N    . LYS   H  1 7   ? 122.483 179.169 196.572 1.00 81.22  ? 48  LYS   Bb N    1 
ATOM   17019 C  CA   . LYS   H  1 7   ? 122.104 178.566 195.299 1.00 78.40  ? 48  LYS   Bb CA   1 
ATOM   17020 C  C    . LYS   H  1 7   ? 121.978 179.606 194.195 1.00 80.97  ? 48  LYS   Bb C    1 
ATOM   17021 O  O    . LYS   H  1 7   ? 122.243 179.301 193.025 1.00 81.86  ? 48  LYS   Bb O    1 
ATOM   17022 C  CB   . LYS   H  1 7   ? 120.794 177.795 195.455 1.00 81.59  ? 48  LYS   Bb CB   1 
ATOM   17023 C  CG   . LYS   H  1 7   ? 120.882 176.610 196.403 1.00 84.92  ? 48  LYS   Bb CG   1 
ATOM   17024 C  CD   . LYS   H  1 7   ? 119.544 175.905 196.534 1.00 86.86  ? 48  LYS   Bb CD   1 
ATOM   17025 C  CE   . LYS   H  1 7   ? 119.625 174.743 197.509 1.00 92.06  ? 48  LYS   Bb CE   1 
ATOM   17026 N  NZ   . LYS   H  1 7   ? 118.276 174.284 197.940 1.00 102.52 ? 48  LYS   Bb NZ   1 
ATOM   17027 N  N    . LYS   H  1 8   ? 121.577 180.832 194.543 1.00 81.55  ? 49  LYS   Bb N    1 
ATOM   17028 C  CA   . LYS   H  1 8   ? 121.449 181.881 193.536 1.00 80.17  ? 49  LYS   Bb CA   1 
ATOM   17029 C  C    . LYS   H  1 8   ? 122.793 182.196 192.892 1.00 79.61  ? 49  LYS   Bb C    1 
ATOM   17030 O  O    . LYS   H  1 8   ? 122.878 182.367 191.671 1.00 81.26  ? 49  LYS   Bb O    1 
ATOM   17031 C  CB   . LYS   H  1 8   ? 120.849 183.139 194.161 1.00 84.47  ? 49  LYS   Bb CB   1 
ATOM   17032 C  CG   . LYS   H  1 8   ? 119.389 183.005 194.563 1.00 94.91  ? 49  LYS   Bb CG   1 
ATOM   17033 C  CD   . LYS   H  1 8   ? 118.819 184.342 195.004 1.00 98.02  ? 49  LYS   Bb CD   1 
ATOM   17034 C  CE   . LYS   H  1 8   ? 118.052 184.215 196.311 1.00 100.90 ? 49  LYS   Bb CE   1 
ATOM   17035 N  NZ   . LYS   H  1 8   ? 117.559 185.533 196.795 1.00 104.26 ? 49  LYS   Bb NZ   1 
ATOM   17036 N  N    . TRP   H  1 9   ? 123.855 182.278 193.697 1.00 78.70  ? 50  TRP   Bb N    1 
ATOM   17037 C  CA   . TRP   H  1 9   ? 125.171 182.591 193.150 1.00 73.17  ? 50  TRP   Bb CA   1 
ATOM   17038 C  C    . TRP   H  1 9   ? 125.681 181.479 192.240 1.00 72.73  ? 50  TRP   Bb C    1 
ATOM   17039 O  O    . TRP   H  1 9   ? 126.257 181.756 191.184 1.00 76.27  ? 50  TRP   Bb O    1 
ATOM   17040 C  CB   . TRP   H  1 9   ? 126.162 182.864 194.281 1.00 74.25  ? 50  TRP   Bb CB   1 
ATOM   17041 C  CG   . TRP   H  1 9   ? 126.159 184.291 194.734 1.00 78.22  ? 50  TRP   Bb CG   1 
ATOM   17042 C  CD1  . TRP   H  1 9   ? 125.825 184.758 195.972 1.00 79.65  ? 50  TRP   Bb CD1  1 
ATOM   17043 C  CD2  . TRP   H  1 9   ? 126.505 185.441 193.951 1.00 75.79  ? 50  TRP   Bb CD2  1 
ATOM   17044 N  NE1  . TRP   H  1 9   ? 125.944 186.127 196.008 1.00 80.06  ? 50  TRP   Bb NE1  1 
ATOM   17045 C  CE2  . TRP   H  1 9   ? 126.358 186.570 194.781 1.00 77.36  ? 50  TRP   Bb CE2  1 
ATOM   17046 C  CE3  . TRP   H  1 9   ? 126.925 185.624 192.630 1.00 69.25  ? 50  TRP   Bb CE3  1 
ATOM   17047 C  CZ2  . TRP   H  1 9   ? 126.619 187.863 194.332 1.00 78.75  ? 50  TRP   Bb CZ2  1 
ATOM   17048 C  CZ3  . TRP   H  1 9   ? 127.181 186.909 192.187 1.00 72.26  ? 50  TRP   Bb CZ3  1 
ATOM   17049 C  CH2  . TRP   H  1 9   ? 127.027 188.011 193.036 1.00 77.61  ? 50  TRP   Bb CH2  1 
ATOM   17050 N  N    . LEU   H  1 10  ? 125.483 180.218 192.631 1.00 69.06  ? 51  LEU   Bb N    1 
ATOM   17051 C  CA   . LEU   H  1 10  ? 125.900 179.106 191.780 1.00 69.32  ? 51  LEU   Bb CA   1 
ATOM   17052 C  C    . LEU   H  1 10  ? 125.111 179.083 190.475 1.00 73.55  ? 51  LEU   Bb C    1 
ATOM   17053 O  O    . LEU   H  1 10  ? 125.678 178.868 189.392 1.00 76.88  ? 51  LEU   Bb O    1 
ATOM   17054 C  CB   . LEU   H  1 10  ? 125.734 177.788 192.535 1.00 69.82  ? 51  LEU   Bb CB   1 
ATOM   17055 C  CG   . LEU   H  1 10  ? 126.000 176.491 191.769 1.00 67.50  ? 51  LEU   Bb CG   1 
ATOM   17056 C  CD1  . LEU   H  1 10  ? 127.432 176.448 191.271 1.00 63.97  ? 51  LEU   Bb CD1  1 
ATOM   17057 C  CD2  . LEU   H  1 10  ? 125.694 175.286 192.644 1.00 61.35  ? 51  LEU   Bb CD2  1 
ATOM   17058 N  N    . THR   H  1 11  ? 123.796 179.303 190.562 1.00 70.70  ? 52  THR   Bb N    1 
ATOM   17059 C  CA   . THR   H  1 11  ? 122.969 179.349 189.362 1.00 69.89  ? 52  THR   Bb CA   1 
ATOM   17060 C  C    . THR   H  1 11  ? 123.411 180.474 188.438 1.00 73.12  ? 52  THR   Bb C    1 
ATOM   17061 O  O    . THR   H  1 11  ? 123.494 180.286 187.220 1.00 73.47  ? 52  THR   Bb O    1 
ATOM   17062 C  CB   . THR   H  1 11  ? 121.498 179.511 189.742 1.00 68.68  ? 52  THR   Bb CB   1 
ATOM   17063 O  OG1  . THR   H  1 11  ? 121.133 178.500 190.689 1.00 73.36  ? 52  THR   Bb OG1  1 
ATOM   17064 C  CG2  . THR   H  1 11  ? 120.613 179.389 188.512 1.00 74.81  ? 52  THR   Bb CG2  1 
ATOM   17065 N  N    . PHE   H  1 12  ? 123.707 181.649 189.000 1.00 70.77  ? 53  PHE   Bb N    1 
ATOM   17066 C  CA   . PHE   H  1 12  ? 124.218 182.752 188.193 1.00 66.34  ? 53  PHE   Bb CA   1 
ATOM   17067 C  C    . PHE   H  1 12  ? 125.556 182.401 187.561 1.00 68.91  ? 53  PHE   Bb C    1 
ATOM   17068 O  O    . PHE   H  1 12  ? 125.788 182.688 186.381 1.00 72.34  ? 53  PHE   Bb O    1 
ATOM   17069 C  CB   . PHE   H  1 12  ? 124.345 184.012 189.049 1.00 66.35  ? 53  PHE   Bb CB   1 
ATOM   17070 C  CG   . PHE   H  1 12  ? 125.066 185.138 188.364 1.00 69.29  ? 53  PHE   Bb CG   1 
ATOM   17071 C  CD1  . PHE   H  1 12  ? 124.418 185.931 187.433 1.00 70.97  ? 53  PHE   Bb CD1  1 
ATOM   17072 C  CD2  . PHE   H  1 12  ? 126.394 185.407 188.657 1.00 68.98  ? 53  PHE   Bb CD2  1 
ATOM   17073 C  CE1  . PHE   H  1 12  ? 125.081 186.967 186.803 1.00 71.92  ? 53  PHE   Bb CE1  1 
ATOM   17074 C  CE2  . PHE   H  1 12  ? 127.061 186.440 188.031 1.00 66.55  ? 53  PHE   Bb CE2  1 
ATOM   17075 C  CZ   . PHE   H  1 12  ? 126.404 187.222 187.105 1.00 67.92  ? 53  PHE   Bb CZ   1 
ATOM   17076 N  N    . ALA   H  1 13  ? 126.449 181.771 188.329 1.00 67.08  ? 54  ALA   Bb N    1 
ATOM   17077 C  CA   . ALA   H  1 13  ? 127.772 181.438 187.815 1.00 68.61  ? 54  ALA   Bb CA   1 
ATOM   17078 C  C    . ALA   H  1 13  ? 127.675 180.504 186.618 1.00 73.08  ? 54  ALA   Bb C    1 
ATOM   17079 O  O    . ALA   H  1 13  ? 128.413 180.660 185.639 1.00 76.34  ? 54  ALA   Bb O    1 
ATOM   17080 C  CB   . ALA   H  1 13  ? 128.623 180.811 188.918 1.00 65.07  ? 54  ALA   Bb CB   1 
ATOM   17081 N  N    . LEU   H  1 14  ? 126.773 179.526 186.676 1.00 71.86  ? 55  LEU   Bb N    1 
ATOM   17082 C  CA   . LEU   H  1 14  ? 126.592 178.649 185.520 1.00 68.78  ? 55  LEU   Bb CA   1 
ATOM   17083 C  C    . LEU   H  1 14  ? 125.894 179.377 184.373 1.00 72.09  ? 55  LEU   Bb C    1 
ATOM   17084 O  O    . LEU   H  1 14  ? 126.330 179.307 183.213 1.00 72.50  ? 55  LEU   Bb O    1 
ATOM   17085 C  CB   . LEU   H  1 14  ? 125.808 177.401 185.927 1.00 68.19  ? 55  LEU   Bb CB   1 
ATOM   17086 C  CG   . LEU   H  1 14  ? 126.528 176.431 186.866 1.00 69.16  ? 55  LEU   Bb CG   1 
ATOM   17087 C  CD1  . LEU   H  1 14  ? 125.605 175.295 187.276 1.00 69.70  ? 55  LEU   Bb CD1  1 
ATOM   17088 C  CD2  . LEU   H  1 14  ? 127.788 175.889 186.214 1.00 64.40  ? 55  LEU   Bb CD2  1 
ATOM   17089 N  N    . ALA   H  1 15  ? 124.824 180.115 184.687 1.00 69.94  ? 56  ALA   Bb N    1 
ATOM   17090 C  CA   . ALA   H  1 15  ? 123.930 180.625 183.655 1.00 65.34  ? 56  ALA   Bb CA   1 
ATOM   17091 C  C    . ALA   H  1 15  ? 124.559 181.764 182.867 1.00 68.25  ? 56  ALA   Bb C    1 
ATOM   17092 O  O    . ALA   H  1 15  ? 124.315 181.888 181.663 1.00 67.24  ? 56  ALA   Bb O    1 
ATOM   17093 C  CB   . ALA   H  1 15  ? 122.611 181.072 184.284 1.00 67.65  ? 56  ALA   Bb CB   1 
ATOM   17094 N  N    . ILE   H  1 16  ? 125.349 182.622 183.518 1.00 65.38  ? 57  ILE   Bb N    1 
ATOM   17095 C  CA   . ILE   H  1 16  ? 125.941 183.742 182.792 1.00 64.09  ? 57  ILE   Bb CA   1 
ATOM   17096 C  C    . ILE   H  1 16  ? 126.901 183.233 181.723 1.00 65.22  ? 57  ILE   Bb C    1 
ATOM   17097 O  O    . ILE   H  1 16  ? 126.853 183.674 180.567 1.00 67.91  ? 57  ILE   Bb O    1 
ATOM   17098 C  CB   . ILE   H  1 16  ? 126.611 184.735 183.765 1.00 68.44  ? 57  ILE   Bb CB   1 
ATOM   17099 C  CG1  . ILE   H  1 16  ? 126.953 186.039 183.038 1.00 68.62  ? 57  ILE   Bb CG1  1 
ATOM   17100 C  CG2  . ILE   H  1 16  ? 127.837 184.138 184.457 1.00 67.42  ? 57  ILE   Bb CG2  1 
ATOM   17101 C  CD1  . ILE   H  1 16  ? 127.872 186.955 183.818 1.00 71.34  ? 57  ILE   Bb CD1  1 
ATOM   17102 N  N    . TYR   H  1 17  ? 127.756 182.267 182.075 1.00 67.15  ? 58  TYR   Bb N    1 
ATOM   17103 C  CA   . TYR   H  1 17  ? 128.654 181.681 181.089 1.00 62.67  ? 58  TYR   Bb CA   1 
ATOM   17104 C  C    . TYR   H  1 17  ? 127.868 180.971 179.997 1.00 63.43  ? 58  TYR   Bb C    1 
ATOM   17105 O  O    . TYR   H  1 17  ? 128.157 181.134 178.804 1.00 60.91  ? 58  TYR   Bb O    1 
ATOM   17106 C  CB   . TYR   H  1 17  ? 129.627 180.714 181.763 1.00 59.35  ? 58  TYR   Bb CB   1 
ATOM   17107 C  CG   . TYR   H  1 17  ? 130.739 181.377 182.541 1.00 64.30  ? 58  TYR   Bb CG   1 
ATOM   17108 C  CD1  . TYR   H  1 17  ? 131.774 182.031 181.890 1.00 61.76  ? 58  TYR   Bb CD1  1 
ATOM   17109 C  CD2  . TYR   H  1 17  ? 130.764 181.334 183.927 1.00 67.79  ? 58  TYR   Bb CD2  1 
ATOM   17110 C  CE1  . TYR   H  1 17  ? 132.793 182.632 182.599 1.00 65.09  ? 58  TYR   Bb CE1  1 
ATOM   17111 C  CE2  . TYR   H  1 17  ? 131.778 181.931 184.644 1.00 62.40  ? 58  TYR   Bb CE2  1 
ATOM   17112 C  CZ   . TYR   H  1 17  ? 132.791 182.579 183.975 1.00 64.50  ? 58  TYR   Bb CZ   1 
ATOM   17113 O  OH   . TYR   H  1 17  ? 133.805 183.177 184.684 1.00 68.85  ? 58  TYR   Bb OH   1 
ATOM   17114 N  N    . THR   H  1 18  ? 126.855 180.187 180.385 1.00 62.60  ? 59  THR   Bb N    1 
ATOM   17115 C  CA   . THR   H  1 18  ? 126.080 179.449 179.391 1.00 59.82  ? 59  THR   Bb CA   1 
ATOM   17116 C  C    . THR   H  1 18  ? 125.436 180.394 178.382 1.00 62.64  ? 59  THR   Bb C    1 
ATOM   17117 O  O    . THR   H  1 18  ? 125.581 180.216 177.168 1.00 64.26  ? 59  THR   Bb O    1 
ATOM   17118 C  CB   . THR   H  1 18  ? 125.019 178.593 180.083 1.00 64.31  ? 59  THR   Bb CB   1 
ATOM   17119 O  OG1  . THR   H  1 18  ? 125.657 177.643 180.945 1.00 70.48  ? 59  THR   Bb OG1  1 
ATOM   17120 C  CG2  . THR   H  1 18  ? 124.180 177.853 179.055 1.00 60.51  ? 59  THR   Bb CG2  1 
ATOM   17121 N  N    . VAL   H  1 19  ? 124.739 181.422 178.871 1.00 59.34  ? 60  VAL   Bb N    1 
ATOM   17122 C  CA   . VAL   H  1 19  ? 124.019 182.336 177.991 1.00 58.98  ? 60  VAL   Bb CA   1 
ATOM   17123 C  C    . VAL   H  1 19  ? 124.988 183.147 177.139 1.00 61.73  ? 60  VAL   Bb C    1 
ATOM   17124 O  O    . VAL   H  1 19  ? 124.778 183.315 175.930 1.00 63.94  ? 60  VAL   Bb O    1 
ATOM   17125 C  CB   . VAL   H  1 19  ? 123.092 183.246 178.820 1.00 57.95  ? 60  VAL   Bb CB   1 
ATOM   17126 C  CG1  . VAL   H  1 19  ? 122.549 184.378 177.963 1.00 56.78  ? 60  VAL   Bb CG1  1 
ATOM   17127 C  CG2  . VAL   H  1 19  ? 121.957 182.435 179.421 1.00 57.70  ? 60  VAL   Bb CG2  1 
ATOM   17128 N  N    . PHE   H  1 20  ? 126.060 183.668 177.747 1.00 55.16  ? 61  PHE   Bb N    1 
ATOM   17129 C  CA   . PHE   H  1 20  ? 127.006 184.477 176.987 1.00 52.51  ? 61  PHE   Bb CA   1 
ATOM   17130 C  C    . PHE   H  1 20  ? 127.653 183.664 175.876 1.00 57.26  ? 61  PHE   Bb C    1 
ATOM   17131 O  O    . PHE   H  1 20  ? 127.773 184.140 174.740 1.00 62.74  ? 61  PHE   Bb O    1 
ATOM   17132 C  CB   . PHE   H  1 20  ? 128.070 185.055 177.919 1.00 53.96  ? 61  PHE   Bb CB   1 
ATOM   17133 C  CG   . PHE   H  1 20  ? 129.120 185.860 177.212 1.00 56.54  ? 61  PHE   Bb CG   1 
ATOM   17134 C  CD1  . PHE   H  1 20  ? 128.811 187.091 176.656 1.00 52.40  ? 61  PHE   Bb CD1  1 
ATOM   17135 C  CD2  . PHE   H  1 20  ? 130.416 185.388 177.101 1.00 52.34  ? 61  PHE   Bb CD2  1 
ATOM   17136 C  CE1  . PHE   H  1 20  ? 129.773 187.833 176.004 1.00 55.04  ? 61  PHE   Bb CE1  1 
ATOM   17137 C  CE2  . PHE   H  1 20  ? 131.384 186.126 176.448 1.00 55.67  ? 61  PHE   Bb CE2  1 
ATOM   17138 C  CZ   . PHE   H  1 20  ? 131.061 187.351 175.901 1.00 55.58  ? 61  PHE   Bb CZ   1 
ATOM   17139 N  N    . TYR   H  1 21  ? 128.055 182.427 176.167 1.00 57.02  ? 62  TYR   Bb N    1 
ATOM   17140 C  CA   . TYR   H  1 21  ? 128.712 181.630 175.142 1.00 52.48  ? 62  TYR   Bb CA   1 
ATOM   17141 C  C    . TYR   H  1 21  ? 127.731 181.105 174.102 1.00 57.72  ? 62  TYR   Bb C    1 
ATOM   17142 O  O    . TYR   H  1 21  ? 128.112 180.933 172.939 1.00 60.99  ? 62  TYR   Bb O    1 
ATOM   17143 C  CB   . TYR   H  1 21  ? 129.496 180.494 175.796 1.00 50.41  ? 62  TYR   Bb CB   1 
ATOM   17144 C  CG   . TYR   H  1 21  ? 130.796 180.977 176.399 1.00 53.94  ? 62  TYR   Bb CG   1 
ATOM   17145 C  CD1  . TYR   H  1 21  ? 131.688 181.729 175.649 1.00 58.01  ? 62  TYR   Bb CD1  1 
ATOM   17146 C  CD2  . TYR   H  1 21  ? 131.117 180.706 177.720 1.00 52.79  ? 62  TYR   Bb CD2  1 
ATOM   17147 C  CE1  . TYR   H  1 21  ? 132.873 182.182 176.191 1.00 56.17  ? 62  TYR   Bb CE1  1 
ATOM   17148 C  CE2  . TYR   H  1 21  ? 132.302 181.155 178.272 1.00 55.19  ? 62  TYR   Bb CE2  1 
ATOM   17149 C  CZ   . TYR   H  1 21  ? 133.176 181.892 177.501 1.00 57.14  ? 62  TYR   Bb CZ   1 
ATOM   17150 O  OH   . TYR   H  1 21  ? 134.357 182.344 178.042 1.00 59.86  ? 62  TYR   Bb OH   1 
ATOM   17151 N  N    . LEU   H  1 22  ? 126.468 180.876 174.474 1.00 56.96  ? 63  LEU   Bb N    1 
ATOM   17152 C  CA   . LEU   H  1 22  ? 125.466 180.549 173.465 1.00 54.73  ? 63  LEU   Bb CA   1 
ATOM   17153 C  C    . LEU   H  1 22  ? 125.243 181.719 172.514 1.00 58.95  ? 63  LEU   Bb C    1 
ATOM   17154 O  O    . LEU   H  1 22  ? 125.131 181.529 171.296 1.00 63.97  ? 63  LEU   Bb O    1 
ATOM   17155 C  CB   . LEU   H  1 22  ? 124.154 180.140 174.135 1.00 55.36  ? 63  LEU   Bb CB   1 
ATOM   17156 C  CG   . LEU   H  1 22  ? 124.105 178.727 174.720 1.00 56.39  ? 63  LEU   Bb CG   1 
ATOM   17157 C  CD1  . LEU   H  1 22  ? 122.761 178.465 175.377 1.00 58.33  ? 63  LEU   Bb CD1  1 
ATOM   17158 C  CD2  . LEU   H  1 22  ? 124.395 177.689 173.649 1.00 52.02  ? 63  LEU   Bb CD2  1 
ATOM   17159 N  N    . TRP   H  1 23  ? 125.186 182.941 173.049 1.00 55.24  ? 64  TRP   Bb N    1 
ATOM   17160 C  CA   . TRP   H  1 23  ? 125.055 184.110 172.185 1.00 54.58  ? 64  TRP   Bb CA   1 
ATOM   17161 C  C    . TRP   H  1 23  ? 126.287 184.276 171.303 1.00 59.70  ? 64  TRP   Bb C    1 
ATOM   17162 O  O    . TRP   H  1 23  ? 126.178 184.666 170.135 1.00 64.35  ? 64  TRP   Bb O    1 
ATOM   17163 C  CB   . TRP   H  1 23  ? 124.826 185.372 173.015 1.00 58.49  ? 64  TRP   Bb CB   1 
ATOM   17164 C  CG   . TRP   H  1 23  ? 124.810 186.616 172.179 1.00 61.09  ? 64  TRP   Bb CG   1 
ATOM   17165 C  CD1  . TRP   H  1 23  ? 123.740 187.141 171.517 1.00 59.79  ? 64  TRP   Bb CD1  1 
ATOM   17166 C  CD2  . TRP   H  1 23  ? 125.921 187.475 171.892 1.00 64.97  ? 64  TRP   Bb CD2  1 
ATOM   17167 N  NE1  . TRP   H  1 23  ? 124.112 188.281 170.846 1.00 64.05  ? 64  TRP   Bb NE1  1 
ATOM   17168 C  CE2  . TRP   H  1 23  ? 125.446 188.506 171.060 1.00 63.72  ? 64  TRP   Bb CE2  1 
ATOM   17169 C  CE3  . TRP   H  1 23  ? 127.268 187.474 172.263 1.00 64.47  ? 64  TRP   Bb CE3  1 
ATOM   17170 C  CZ2  . TRP   H  1 23  ? 126.270 189.527 170.592 1.00 64.71  ? 64  TRP   Bb CZ2  1 
ATOM   17171 C  CZ3  . TRP   H  1 23  ? 128.086 188.487 171.798 1.00 61.04  ? 64  TRP   Bb CZ3  1 
ATOM   17172 C  CH2  . TRP   H  1 23  ? 127.583 189.500 170.972 1.00 64.01  ? 64  TRP   Bb CH2  1 
ATOM   17173 N  N    . VAL   H  1 24  ? 127.470 183.996 171.851 1.00 57.44  ? 65  VAL   Bb N    1 
ATOM   17174 C  CA   . VAL   H  1 24  ? 128.698 184.069 171.065 1.00 55.84  ? 65  VAL   Bb CA   1 
ATOM   17175 C  C    . VAL   H  1 24  ? 128.664 183.060 169.923 1.00 61.60  ? 65  VAL   Bb C    1 
ATOM   17176 O  O    . VAL   H  1 24  ? 129.060 183.365 168.792 1.00 62.46  ? 65  VAL   Bb O    1 
ATOM   17177 C  CB   . VAL   H  1 24  ? 129.923 183.863 171.974 1.00 55.95  ? 65  VAL   Bb CB   1 
ATOM   17178 C  CG1  . VAL   H  1 24  ? 131.141 183.483 171.155 1.00 55.83  ? 65  VAL   Bb CG1  1 
ATOM   17179 C  CG2  . VAL   H  1 24  ? 130.198 185.118 172.786 1.00 59.04  ? 65  VAL   Bb CG2  1 
ATOM   17180 N  N    . ARG   H  1 25  ? 128.194 181.842 170.201 1.00 58.00  ? 66  ARG   Bb N    1 
ATOM   17181 C  CA   . ARG   H  1 25  ? 128.077 180.833 169.152 1.00 56.48  ? 66  ARG   Bb CA   1 
ATOM   17182 C  C    . ARG   H  1 25  ? 127.070 181.260 168.089 1.00 61.75  ? 66  ARG   Bb C    1 
ATOM   17183 O  O    . ARG   H  1 25  ? 127.293 181.045 166.891 1.00 63.10  ? 66  ARG   Bb O    1 
ATOM   17184 C  CB   . ARG   H  1 25  ? 127.683 179.487 169.763 1.00 56.97  ? 66  ARG   Bb CB   1 
ATOM   17185 C  CG   . ARG   H  1 25  ? 127.375 178.398 168.747 1.00 57.97  ? 66  ARG   Bb CG   1 
ATOM   17186 C  CD   . ARG   H  1 25  ? 128.551 178.158 167.816 1.00 60.41  ? 66  ARG   Bb CD   1 
ATOM   17187 N  NE   . ARG   H  1 25  ? 128.351 176.987 166.970 1.00 59.04  ? 66  ARG   Bb NE   1 
ATOM   17188 C  CZ   . ARG   H  1 25  ? 127.633 176.981 165.855 1.00 62.39  ? 66  ARG   Bb CZ   1 
ATOM   17189 N  NH1  . ARG   H  1 25  ? 127.032 178.074 165.414 1.00 58.49  ? 66  ARG   Bb NH1  1 
ATOM   17190 N  NH2  . ARG   H  1 25  ? 127.516 175.851 165.165 1.00 67.31  ? 66  ARG   Bb NH2  1 
ATOM   17191 N  N    . TRP   H  1 26  ? 125.955 181.861 168.507 1.00 62.53  ? 67  TRP   Bb N    1 
ATOM   17192 C  CA   . TRP   H  1 26  ? 124.979 182.364 167.544 1.00 59.18  ? 67  TRP   Bb CA   1 
ATOM   17193 C  C    . TRP   H  1 26  ? 125.589 183.447 166.660 1.00 63.06  ? 67  TRP   Bb C    1 
ATOM   17194 O  O    . TRP   H  1 26  ? 125.367 183.475 165.444 1.00 68.56  ? 67  TRP   Bb O    1 
ATOM   17195 C  CB   . TRP   H  1 26  ? 123.746 182.899 168.272 1.00 59.78  ? 67  TRP   Bb CB   1 
ATOM   17196 C  CG   . TRP   H  1 26  ? 122.789 183.621 167.371 1.00 64.75  ? 67  TRP   Bb CG   1 
ATOM   17197 C  CD1  . TRP   H  1 26  ? 121.767 183.073 166.654 1.00 65.31  ? 67  TRP   Bb CD1  1 
ATOM   17198 C  CD2  . TRP   H  1 26  ? 122.769 185.025 167.087 1.00 70.42  ? 67  TRP   Bb CD2  1 
ATOM   17199 N  NE1  . TRP   H  1 26  ? 121.111 184.046 165.943 1.00 70.97  ? 67  TRP   Bb NE1  1 
ATOM   17200 C  CE2  . TRP   H  1 26  ? 121.707 185.254 166.190 1.00 69.92  ? 67  TRP   Bb CE2  1 
ATOM   17201 C  CE3  . TRP   H  1 26  ? 123.547 186.111 167.502 1.00 69.53  ? 67  TRP   Bb CE3  1 
ATOM   17202 C  CZ2  . TRP   H  1 26  ? 121.402 186.524 165.704 1.00 69.73  ? 67  TRP   Bb CZ2  1 
ATOM   17203 C  CZ3  . TRP   H  1 26  ? 123.243 187.369 167.018 1.00 67.33  ? 67  TRP   Bb CZ3  1 
ATOM   17204 C  CH2  . TRP   H  1 26  ? 122.180 187.565 166.128 1.00 72.15  ? 67  TRP   Bb CH2  1 
ATOM   17205 N  N    . TYR   H  1 27  ? 126.358 184.356 167.264 1.00 63.96  ? 68  TYR   Bb N    1 
ATOM   17206 C  CA   . TYR   H  1 27  ? 127.023 185.404 166.497 1.00 62.09  ? 68  TYR   Bb CA   1 
ATOM   17207 C  C    . TYR   H  1 27  ? 128.025 184.812 165.515 1.00 63.17  ? 68  TYR   Bb C    1 
ATOM   17208 O  O    . TYR   H  1 27  ? 128.124 185.262 164.365 1.00 69.27  ? 68  TYR   Bb O    1 
ATOM   17209 C  CB   . TYR   H  1 27  ? 127.714 186.382 167.447 1.00 64.13  ? 68  TYR   Bb CB   1 
ATOM   17210 C  CG   . TYR   H  1 27  ? 128.228 187.643 166.791 1.00 63.29  ? 68  TYR   Bb CG   1 
ATOM   17211 C  CD1  . TYR   H  1 27  ? 127.424 188.769 166.676 1.00 59.25  ? 68  TYR   Bb CD1  1 
ATOM   17212 C  CD2  . TYR   H  1 27  ? 129.524 187.711 166.294 1.00 66.66  ? 68  TYR   Bb CD2  1 
ATOM   17213 C  CE1  . TYR   H  1 27  ? 127.892 189.925 166.082 1.00 64.76  ? 68  TYR   Bb CE1  1 
ATOM   17214 C  CE2  . TYR   H  1 27  ? 130.000 188.861 165.697 1.00 66.10  ? 68  TYR   Bb CE2  1 
ATOM   17215 C  CZ   . TYR   H  1 27  ? 129.181 189.963 165.593 1.00 66.17  ? 68  TYR   Bb CZ   1 
ATOM   17216 O  OH   . TYR   H  1 27  ? 129.653 191.111 164.998 1.00 69.02  ? 68  TYR   Bb OH   1 
ATOM   17217 N  N    . GLU   H  1 28  ? 128.782 183.805 165.954 1.00 61.22  ? 69  GLU   Bb N    1 
ATOM   17218 C  CA   . GLU   H  1 28  ? 129.739 183.144 165.074 1.00 62.11  ? 69  GLU   Bb CA   1 
ATOM   17219 C  C    . GLU   H  1 28  ? 129.033 182.485 163.896 1.00 68.47  ? 69  GLU   Bb C    1 
ATOM   17220 O  O    . GLU   H  1 28  ? 129.504 182.556 162.755 1.00 74.34  ? 69  GLU   Bb O    1 
ATOM   17221 C  CB   . GLU   H  1 28  ? 130.542 182.109 165.860 1.00 62.76  ? 69  GLU   Bb CB   1 
ATOM   17222 C  CG   . GLU   H  1 28  ? 131.941 182.553 166.235 1.00 67.76  ? 69  GLU   Bb CG   1 
ATOM   17223 C  CD   . GLU   H  1 28  ? 132.720 181.462 166.937 1.00 71.89  ? 69  GLU   Bb CD   1 
ATOM   17224 O  OE1  . GLU   H  1 28  ? 132.125 180.753 167.775 1.00 69.33  ? 69  GLU   Bb OE1  1 
ATOM   17225 O  OE2  . GLU   H  1 28  ? 133.926 181.311 166.650 1.00 74.14  ? 69  GLU   Bb OE2  1 
ATOM   17226 N  N    . GLY   H  1 29  ? 127.902 181.830 164.158 1.00 63.81  ? 70  GLY   Bb N    1 
ATOM   17227 C  CA   . GLY   H  1 29  ? 127.147 181.223 163.079 1.00 58.38  ? 70  GLY   Bb CA   1 
ATOM   17228 C  C    . GLY   H  1 29  ? 126.576 182.235 162.106 1.00 65.47  ? 70  GLY   Bb C    1 
ATOM   17229 O  O    . GLY   H  1 29  ? 126.611 182.022 160.891 1.00 71.30  ? 70  GLY   Bb O    1 
ATOM   17230 N  N    . VAL   H  1 30  ? 126.043 183.344 162.618 1.00 66.17  ? 71  VAL   Bb N    1 
ATOM   17231 C  CA   . VAL   H  1 30  ? 125.392 184.324 161.755 1.00 62.84  ? 71  VAL   Bb CA   1 
ATOM   17232 C  C    . VAL   H  1 30  ? 126.411 185.093 160.922 1.00 67.95  ? 71  VAL   Bb C    1 
ATOM   17233 O  O    . VAL   H  1 30  ? 126.245 185.242 159.706 1.00 77.07  ? 71  VAL   Bb O    1 
ATOM   17234 C  CB   . VAL   H  1 30  ? 124.519 185.272 162.597 1.00 65.71  ? 71  VAL   Bb CB   1 
ATOM   17235 C  CG1  . VAL   H  1 30  ? 124.118 186.491 161.782 1.00 67.40  ? 71  VAL   Bb CG1  1 
ATOM   17236 C  CG2  . VAL   H  1 30  ? 123.288 184.542 163.105 1.00 65.56  ? 71  VAL   Bb CG2  1 
ATOM   17237 N  N    . TYR   H  1 31  ? 127.481 185.588 161.545 1.00 66.47  ? 72  TYR   Bb N    1 
ATOM   17238 C  CA   . TYR   H  1 31  ? 128.415 186.481 160.873 1.00 68.89  ? 72  TYR   Bb CA   1 
ATOM   17239 C  C    . TYR   H  1 31  ? 129.745 185.831 160.525 1.00 74.15  ? 72  TYR   Bb C    1 
ATOM   17240 O  O    . TYR   H  1 31  ? 130.612 186.501 159.952 1.00 81.43  ? 72  TYR   Bb O    1 
ATOM   17241 C  CB   . TYR   H  1 31  ? 128.660 187.727 161.732 1.00 68.96  ? 72  TYR   Bb CB   1 
ATOM   17242 C  CG   . TYR   H  1 31  ? 127.435 188.593 161.899 1.00 71.78  ? 72  TYR   Bb CG   1 
ATOM   17243 C  CD1  . TYR   H  1 31  ? 126.942 189.343 160.841 1.00 72.26  ? 72  TYR   Bb CD1  1 
ATOM   17244 C  CD2  . TYR   H  1 31  ? 126.765 188.655 163.113 1.00 70.17  ? 72  TYR   Bb CD2  1 
ATOM   17245 C  CE1  . TYR   H  1 31  ? 125.820 190.133 160.987 1.00 72.60  ? 72  TYR   Bb CE1  1 
ATOM   17246 C  CE2  . TYR   H  1 31  ? 125.642 189.443 163.269 1.00 73.08  ? 72  TYR   Bb CE2  1 
ATOM   17247 C  CZ   . TYR   H  1 31  ? 125.174 190.180 162.203 1.00 76.54  ? 72  TYR   Bb CZ   1 
ATOM   17248 O  OH   . TYR   H  1 31  ? 124.056 190.966 162.354 1.00 81.56  ? 72  TYR   Bb OH   1 
ATOM   17249 N  N    . GLY   H  1 32  ? 129.939 184.552 160.851 1.00 70.99  ? 73  GLY   Bb N    1 
ATOM   17250 C  CA   . GLY   H  1 32  ? 131.166 183.880 160.464 1.00 74.78  ? 73  GLY   Bb CA   1 
ATOM   17251 C  C    . GLY   H  1 32  ? 131.252 183.542 158.994 1.00 81.19  ? 73  GLY   Bb C    1 
ATOM   17252 O  O    . GLY   H  1 32  ? 132.349 183.273 158.493 1.00 84.00  ? 73  GLY   Bb O    1 
ATOM   17253 N  N    . TRP   H  1 33  ? 130.121 183.553 158.290 1.00 83.46  ? 74  TRP   Bb N    1 
ATOM   17254 C  CA   . TRP   H  1 33  ? 130.086 183.211 156.875 1.00 86.57  ? 74  TRP   Bb CA   1 
ATOM   17255 C  C    . TRP   H  1 33  ? 130.045 184.446 155.983 1.00 87.19  ? 74  TRP   Bb C    1 
ATOM   17256 O  O    . TRP   H  1 33  ? 130.810 184.538 155.017 1.00 87.27  ? 74  TRP   Bb O    1 
ATOM   17257 C  CB   . TRP   H  1 33  ? 128.874 182.323 156.584 1.00 90.18  ? 74  TRP   Bb CB   1 
ATOM   17258 C  CG   . TRP   H  1 33  ? 128.902 181.025 157.322 1.00 90.21  ? 74  TRP   Bb CG   1 
ATOM   17259 C  CD1  . TRP   H  1 33  ? 128.212 180.713 158.456 1.00 85.41  ? 74  TRP   Bb CD1  1 
ATOM   17260 C  CD2  . TRP   H  1 33  ? 129.666 179.861 156.986 1.00 83.67  ? 74  TRP   Bb CD2  1 
ATOM   17261 N  NE1  . TRP   H  1 33  ? 128.496 179.427 158.845 1.00 85.45  ? 74  TRP   Bb NE1  1 
ATOM   17262 C  CE2  . TRP   H  1 33  ? 129.387 178.883 157.959 1.00 81.75  ? 74  TRP   Bb CE2  1 
ATOM   17263 C  CE3  . TRP   H  1 33  ? 130.559 179.553 155.957 1.00 80.00  ? 74  TRP   Bb CE3  1 
ATOM   17264 C  CZ2  . TRP   H  1 33  ? 129.968 177.618 157.932 1.00 76.08  ? 74  TRP   Bb CZ2  1 
ATOM   17265 C  CZ3  . TRP   H  1 33  ? 131.133 178.297 155.932 1.00 81.32  ? 74  TRP   Bb CZ3  1 
ATOM   17266 C  CH2  . TRP   H  1 33  ? 130.835 177.345 156.913 1.00 79.21  ? 74  TRP   Bb CH2  1 
ATOM   17267 N  N    . SER   H  1 34  ? 129.163 185.398 156.290 1.00 81.96  ? 75  SER   Bb N    1 
ATOM   17268 C  CA   . SER   H  1 34  ? 128.995 186.569 155.437 1.00 81.52  ? 75  SER   Bb CA   1 
ATOM   17269 C  C    . SER   H  1 34  ? 130.192 187.509 155.513 1.00 87.25  ? 75  SER   Bb C    1 
ATOM   17270 O  O    . SER   H  1 34  ? 130.577 188.107 154.502 1.00 95.42  ? 75  SER   Bb O    1 
ATOM   17271 C  CB   . SER   H  1 34  ? 127.712 187.309 155.816 1.00 79.95  ? 75  SER   Bb CB   1 
ATOM   17272 O  OG   . SER   H  1 34  ? 127.630 187.501 157.217 1.00 80.41  ? 75  SER   Bb OG   1 
ATOM   17273 N  N    . ALA   H  1 35  ? 130.794 187.657 156.696 1.00 81.68  ? 76  ALA   Bb N    1 
ATOM   17274 C  CA   . ALA   H  1 35  ? 131.845 188.644 156.899 1.00 82.41  ? 76  ALA   Bb CA   1 
ATOM   17275 C  C    . ALA   H  1 35  ? 133.191 188.065 157.305 1.00 84.66  ? 76  ALA   Bb C    1 
ATOM   17276 O  O    . ALA   H  1 35  ? 134.210 188.729 157.089 1.00 89.05  ? 76  ALA   Bb O    1 
ATOM   17277 C  CB   . ALA   H  1 35  ? 131.416 189.668 157.962 1.00 80.80  ? 76  ALA   Bb CB   1 
ATOM   17278 N  N    . GLY   H  1 36  ? 133.234 186.859 157.876 1.00 81.33  ? 77  GLY   Bb N    1 
ATOM   17279 C  CA   . GLY   H  1 36  ? 134.478 186.352 158.427 1.00 80.60  ? 77  GLY   Bb CA   1 
ATOM   17280 C  C    . GLY   H  1 36  ? 135.411 185.696 157.433 1.00 85.94  ? 77  GLY   Bb C    1 
ATOM   17281 O  O    . GLY   H  1 36  ? 136.571 185.441 157.770 1.00 84.58  ? 77  GLY   Bb O    1 
ATOM   17282 N  N    . LEU   H  1 37  ? 134.939 185.412 156.216 1.00 92.60  ? 78  LEU   Bb N    1 
ATOM   17283 C  CA   . LEU   H  1 37  ? 135.766 184.675 155.264 1.00 89.74  ? 78  LEU   Bb CA   1 
ATOM   17284 C  C    . LEU   H  1 37  ? 136.899 185.533 154.714 1.00 88.66  ? 78  LEU   Bb C    1 
ATOM   17285 O  O    . LEU   H  1 37  ? 138.046 185.074 154.636 1.00 90.13  ? 78  LEU   Bb O    1 
ATOM   17286 C  CB   . LEU   H  1 37  ? 134.901 184.134 154.126 1.00 91.31  ? 78  LEU   Bb CB   1 
ATOM   17287 C  CG   . LEU   H  1 37  ? 134.081 182.885 154.458 1.00 91.40  ? 78  LEU   Bb CG   1 
ATOM   17288 C  CD1  . LEU   H  1 37  ? 132.957 182.693 153.454 1.00 86.36  ? 78  LEU   Bb CD1  1 
ATOM   17289 C  CD2  . LEU   H  1 37  ? 134.976 181.657 154.511 1.00 83.35  ? 78  LEU   Bb CD2  1 
ATOM   17290 N  N    . ASP   H  1 38  ? 136.608 186.772 154.334 1.00 91.15  ? 79  ASP   Bb N    1 
ATOM   17291 C  CA   . ASP   H  1 38  ? 137.594 187.674 153.754 1.00 96.55  ? 79  ASP   Bb CA   1 
ATOM   17292 C  C    . ASP   H  1 38  ? 138.008 188.696 154.803 1.00 93.08  ? 79  ASP   Bb C    1 
ATOM   17293 O  O    . ASP   H  1 38  ? 137.152 189.351 155.403 1.00 90.55  ? 79  ASP   Bb O    1 
ATOM   17294 C  CB   . ASP   H  1 38  ? 137.033 188.378 152.516 1.00 99.73  ? 79  ASP   Bb CB   1 
ATOM   17295 C  CG   . ASP   H  1 38  ? 138.120 188.940 151.619 1.00 100.02 ? 79  ASP   Bb CG   1 
ATOM   17296 O  OD1  . ASP   H  1 38  ? 139.235 189.205 152.118 1.00 96.38  ? 79  ASP   Bb OD1  1 
ATOM   17297 O  OD2  . ASP   H  1 38  ? 137.859 189.121 150.411 1.00 102.86 ? 79  ASP   Bb OD2  1 
ATOM   17298 N  N    . SER   H  1 39  ? 139.316 188.835 155.014 1.00 93.42  ? 80  SER   Bb N    1 
ATOM   17299 C  CA   . SER   H  1 39  ? 139.831 189.689 156.077 1.00 93.67  ? 80  SER   Bb CA   1 
ATOM   17300 C  C    . SER   H  1 39  ? 140.127 191.112 155.623 1.00 93.98  ? 80  SER   Bb C    1 
ATOM   17301 O  O    . SER   H  1 39  ? 140.227 192.005 156.471 1.00 92.18  ? 80  SER   Bb O    1 
ATOM   17302 C  CB   . SER   H  1 39  ? 141.102 189.079 156.672 1.00 94.42  ? 80  SER   Bb CB   1 
ATOM   17303 O  OG   . SER   H  1 39  ? 142.262 189.698 156.145 1.00 95.95  ? 80  SER   Bb OG   1 
ATOM   17304 N  N    . PHE   H  1 40  ? 140.271 191.345 154.317 1.00 95.95  ? 81  PHE   Bb N    1 
ATOM   17305 C  CA   . PHE   H  1 40  ? 140.546 192.675 153.784 1.00 92.92  ? 81  PHE   Bb CA   1 
ATOM   17306 C  C    . PHE   H  1 40  ? 139.294 193.370 153.263 1.00 94.08  ? 81  PHE   Bb C    1 
ATOM   17307 O  O    . PHE   H  1 40  ? 139.362 194.089 152.258 1.00 99.49  ? 81  PHE   Bb O    1 
ATOM   17308 C  CB   . PHE   H  1 40  ? 141.607 192.592 152.687 1.00 93.09  ? 81  PHE   Bb CB   1 
ATOM   17309 C  CG   . PHE   H  1 40  ? 142.993 192.348 153.206 1.00 87.90  ? 81  PHE   Bb CG   1 
ATOM   17310 C  CD1  . PHE   H  1 40  ? 143.721 193.376 153.778 1.00 89.25  ? 81  PHE   Bb CD1  1 
ATOM   17311 C  CD2  . PHE   H  1 40  ? 143.567 191.090 153.125 1.00 85.53  ? 81  PHE   Bb CD2  1 
ATOM   17312 C  CE1  . PHE   H  1 40  ? 144.997 193.156 154.260 1.00 90.22  ? 81  PHE   Bb CE1  1 
ATOM   17313 C  CE2  . PHE   H  1 40  ? 144.842 190.865 153.605 1.00 87.16  ? 81  PHE   Bb CE2  1 
ATOM   17314 C  CZ   . PHE   H  1 40  ? 145.558 191.900 154.173 1.00 87.91  ? 81  PHE   Bb CZ   1 
ATOM   17315 N  N    . ALA   H  1 41  ? 138.156 193.175 153.917 1.00 93.76  ? 82  ALA   Bb N    1 
ATOM   17316 C  CA   . ALA   H  1 41  ? 136.878 193.708 153.482 1.00 95.18  ? 82  ALA   Bb CA   1 
ATOM   17317 C  C    . ALA   H  1 41  ? 136.229 194.523 154.597 1.00 99.51  ? 82  ALA   Bb C    1 
ATOM   17318 O  O    . ALA   H  1 41  ? 136.493 194.290 155.783 1.00 99.74  ? 82  ALA   Bb O    1 
ATOM   17319 C  CB   . ALA   H  1 41  ? 135.948 192.566 153.051 1.00 94.96  ? 82  ALA   Bb CB   1 
ATOM   17320 N  N    . PRO   H  1 42  ? 135.381 195.498 154.250 1.00 98.53  ? 83  PRO   Bb N    1 
ATOM   17321 C  CA   . PRO   H  1 42  ? 134.812 196.366 155.299 1.00 94.34  ? 83  PRO   Bb CA   1 
ATOM   17322 C  C    . PRO   H  1 42  ? 133.875 195.652 156.258 1.00 93.71  ? 83  PRO   Bb C    1 
ATOM   17323 O  O    . PRO   H  1 42  ? 133.892 195.959 157.459 1.00 93.90  ? 83  PRO   Bb O    1 
ATOM   17324 C  CB   . PRO   H  1 42  ? 134.082 197.466 154.509 1.00 97.17  ? 83  PRO   Bb CB   1 
ATOM   17325 C  CG   . PRO   H  1 42  ? 134.458 197.294 153.087 1.00 98.98  ? 83  PRO   Bb CG   1 
ATOM   17326 C  CD   . PRO   H  1 42  ? 135.018 195.931 152.889 1.00 97.60  ? 83  PRO   Bb CD   1 
ATOM   17327 N  N    . GLU   H  1 43  ? 133.039 194.727 155.775 1.00 96.11  ? 84  GLU   Bb N    1 
ATOM   17328 C  CA   . GLU   H  1 43  ? 132.132 194.034 156.688 1.00 92.59  ? 84  GLU   Bb CA   1 
ATOM   17329 C  C    . GLU   H  1 43  ? 132.913 193.215 157.705 1.00 87.26  ? 84  GLU   Bb C    1 
ATOM   17330 O  O    . GLU   H  1 43  ? 132.534 193.147 158.880 1.00 85.56  ? 84  GLU   Bb O    1 
ATOM   17331 C  CB   . GLU   H  1 43  ? 131.130 193.148 155.933 1.00 96.09  ? 84  GLU   Bb CB   1 
ATOM   17332 C  CG   . GLU   H  1 43  ? 131.655 191.984 155.064 1.00 98.68  ? 84  GLU   Bb CG   1 
ATOM   17333 C  CD   . GLU   H  1 43  ? 132.656 192.356 153.981 1.00 103.68 ? 84  GLU   Bb CD   1 
ATOM   17334 O  OE1  . GLU   H  1 43  ? 132.946 191.478 153.139 1.00 107.11 ? 84  GLU   Bb OE1  1 
ATOM   17335 O  OE2  . GLU   H  1 43  ? 133.118 193.513 153.918 1.00 102.93 ? 84  GLU   Bb OE2  1 
ATOM   17336 N  N    . PHE   H  1 44  ? 134.021 192.603 157.276 1.00 86.70  ? 85  PHE   Bb N    1 
ATOM   17337 C  CA   . PHE   H  1 44  ? 134.894 191.914 158.218 1.00 88.58  ? 85  PHE   Bb CA   1 
ATOM   17338 C  C    . PHE   H  1 44  ? 135.385 192.866 159.294 1.00 88.39  ? 85  PHE   Bb C    1 
ATOM   17339 O  O    . PHE   H  1 44  ? 135.381 192.533 160.483 1.00 90.40  ? 85  PHE   Bb O    1 
ATOM   17340 C  CB   . PHE   H  1 44  ? 136.078 191.288 157.489 1.00 91.68  ? 85  PHE   Bb CB   1 
ATOM   17341 C  CG   . PHE   H  1 44  ? 137.033 190.564 158.399 1.00 89.99  ? 85  PHE   Bb CG   1 
ATOM   17342 C  CD1  . PHE   H  1 44  ? 136.777 189.265 158.803 1.00 87.07  ? 85  PHE   Bb CD1  1 
ATOM   17343 C  CD2  . PHE   H  1 44  ? 138.184 191.186 158.853 1.00 88.84  ? 85  PHE   Bb CD2  1 
ATOM   17344 C  CE1  . PHE   H  1 44  ? 137.651 188.601 159.641 1.00 85.46  ? 85  PHE   Bb CE1  1 
ATOM   17345 C  CE2  . PHE   H  1 44  ? 139.063 190.527 159.689 1.00 87.52  ? 85  PHE   Bb CE2  1 
ATOM   17346 C  CZ   . PHE   H  1 44  ? 138.795 189.233 160.084 1.00 84.93  ? 85  PHE   Bb CZ   1 
ATOM   17347 N  N    . GLU   H  1 45  ? 135.808 194.067 158.892 1.00 89.64  ? 86  GLU   Bb N    1 
ATOM   17348 C  CA   . GLU   H  1 45  ? 136.219 195.072 159.863 1.00 88.67  ? 86  GLU   Bb CA   1 
ATOM   17349 C  C    . GLU   H  1 45  ? 135.113 195.322 160.878 1.00 87.61  ? 86  GLU   Bb C    1 
ATOM   17350 O  O    . GLU   H  1 45  ? 135.247 194.971 162.056 1.00 88.18  ? 86  GLU   Bb O    1 
ATOM   17351 C  CB   . GLU   H  1 45  ? 136.603 196.369 159.145 1.00 90.30  ? 86  GLU   Bb CB   1 
ATOM   17352 C  CG   . GLU   H  1 45  ? 136.872 197.549 160.072 1.00 93.51  ? 86  GLU   Bb CG   1 
ATOM   17353 C  CD   . GLU   H  1 45  ? 138.156 197.403 160.865 1.00 99.60  ? 86  GLU   Bb CD   1 
ATOM   17354 O  OE1  . GLU   H  1 45  ? 138.320 198.128 161.868 1.00 98.36  ? 86  GLU   Bb OE1  1 
ATOM   17355 O  OE2  . GLU   H  1 45  ? 139.008 196.576 160.477 1.00 99.18  ? 86  GLU   Bb OE2  1 
ATOM   17356 N  N    . THR   H  1 46  ? 133.976 195.845 160.409 1.00 82.94  ? 87  THR   Bb N    1 
ATOM   17357 C  CA   . THR   H  1 46  ? 132.932 196.296 161.325 1.00 82.87  ? 87  THR   Bb CA   1 
ATOM   17358 C  C    . THR   H  1 46  ? 132.289 195.161 162.111 1.00 83.50  ? 87  THR   Bb C    1 
ATOM   17359 O  O    . THR   H  1 46  ? 131.615 195.431 163.110 1.00 82.13  ? 87  THR   Bb O    1 
ATOM   17360 C  CB   . THR   H  1 46  ? 131.841 197.065 160.575 1.00 89.03  ? 87  THR   Bb CB   1 
ATOM   17361 O  OG1  . THR   H  1 46  ? 130.704 197.230 161.432 1.00 87.60  ? 87  THR   Bb OG1  1 
ATOM   17362 C  CG2  . THR   H  1 46  ? 131.406 196.305 159.343 1.00 84.89  ? 87  THR   Bb CG2  1 
ATOM   17363 N  N    . TYR   H  1 47  ? 132.469 193.904 161.699 1.00 83.33  ? 88  TYR   Bb N    1 
ATOM   17364 C  CA   . TYR   H  1 47  ? 131.839 192.811 162.425 1.00 79.56  ? 88  TYR   Bb CA   1 
ATOM   17365 C  C    . TYR   H  1 47  ? 132.808 191.966 163.241 1.00 73.38  ? 88  TYR   Bb C    1 
ATOM   17366 O  O    . TYR   H  1 47  ? 132.353 191.184 164.082 1.00 74.10  ? 88  TYR   Bb O    1 
ATOM   17367 C  CB   . TYR   H  1 47  ? 131.068 191.904 161.459 1.00 76.64  ? 88  TYR   Bb CB   1 
ATOM   17368 C  CG   . TYR   H  1 47  ? 129.699 192.436 161.112 1.00 74.06  ? 88  TYR   Bb CG   1 
ATOM   17369 C  CD1  . TYR   H  1 47  ? 128.708 192.536 162.078 1.00 68.97  ? 88  TYR   Bb CD1  1 
ATOM   17370 C  CD2  . TYR   H  1 47  ? 129.397 192.846 159.821 1.00 79.17  ? 88  TYR   Bb CD2  1 
ATOM   17371 C  CE1  . TYR   H  1 47  ? 127.456 193.028 161.771 1.00 75.26  ? 88  TYR   Bb CE1  1 
ATOM   17372 C  CE2  . TYR   H  1 47  ? 128.145 193.339 159.502 1.00 79.36  ? 88  TYR   Bb CE2  1 
ATOM   17373 C  CZ   . TYR   H  1 47  ? 127.179 193.427 160.482 1.00 79.86  ? 88  TYR   Bb CZ   1 
ATOM   17374 O  OH   . TYR   H  1 47  ? 125.932 193.915 160.170 1.00 82.57  ? 88  TYR   Bb OH   1 
ATOM   17375 N  N    . TRP   H  1 48  ? 134.110 192.092 163.030 1.00 72.19  ? 89  TRP   Bb N    1 
ATOM   17376 C  CA   . TRP   H  1 48  ? 135.012 191.291 163.847 1.00 72.99  ? 89  TRP   Bb CA   1 
ATOM   17377 C  C    . TRP   H  1 48  ? 136.114 192.103 164.508 1.00 78.36  ? 89  TRP   Bb C    1 
ATOM   17378 O  O    . TRP   H  1 48  ? 136.475 191.811 165.649 1.00 80.47  ? 89  TRP   Bb O    1 
ATOM   17379 C  CB   . TRP   H  1 48  ? 135.617 190.162 162.999 1.00 76.90  ? 89  TRP   Bb CB   1 
ATOM   17380 C  CG   . TRP   H  1 48  ? 134.596 189.149 162.576 1.00 76.69  ? 89  TRP   Bb CG   1 
ATOM   17381 C  CD1  . TRP   H  1 48  ? 134.062 188.994 161.331 1.00 79.54  ? 89  TRP   Bb CD1  1 
ATOM   17382 C  CD2  . TRP   H  1 48  ? 133.967 188.165 163.407 1.00 76.08  ? 89  TRP   Bb CD2  1 
ATOM   17383 N  NE1  . TRP   H  1 48  ? 133.148 187.968 161.331 1.00 77.09  ? 89  TRP   Bb NE1  1 
ATOM   17384 C  CE2  . TRP   H  1 48  ? 133.072 187.443 162.593 1.00 76.27  ? 89  TRP   Bb CE2  1 
ATOM   17385 C  CE3  . TRP   H  1 48  ? 134.078 187.820 164.757 1.00 73.79  ? 89  TRP   Bb CE3  1 
ATOM   17386 C  CZ2  . TRP   H  1 48  ? 132.291 186.398 163.086 1.00 73.07  ? 89  TRP   Bb CZ2  1 
ATOM   17387 C  CZ3  . TRP   H  1 48  ? 133.303 186.783 165.245 1.00 72.82  ? 89  TRP   Bb CZ3  1 
ATOM   17388 C  CH2  . TRP   H  1 48  ? 132.422 186.084 164.411 1.00 71.75  ? 89  TRP   Bb CH2  1 
ATOM   17389 N  N    . MET   H  1 49  ? 136.657 193.122 163.833 1.00 79.64  ? 90  MET   Bb N    1 
ATOM   17390 C  CA   . MET   H  1 49  ? 137.691 193.925 164.475 1.00 79.41  ? 90  MET   Bb CA   1 
ATOM   17391 C  C    . MET   H  1 49  ? 137.098 194.782 165.586 1.00 79.22  ? 90  MET   Bb C    1 
ATOM   17392 O  O    . MET   H  1 49  ? 137.719 194.964 166.640 1.00 78.68  ? 90  MET   Bb O    1 
ATOM   17393 C  CB   . MET   H  1 49  ? 138.406 194.789 163.438 1.00 81.25  ? 90  MET   Bb CB   1 
ATOM   17394 C  CG   . MET   H  1 49  ? 139.116 193.989 162.359 1.00 87.12  ? 90  MET   Bb CG   1 
ATOM   17395 S  SD   . MET   H  1 49  ? 140.144 192.666 163.024 1.00 96.06  ? 90  MET   Bb SD   1 
ATOM   17396 C  CE   . MET   H  1 49  ? 141.426 193.609 163.844 1.00 78.59  ? 90  MET   Bb CE   1 
ATOM   17397 N  N    . ASN   H  1 50  ? 135.890 195.307 165.369 1.00 74.11  ? 91  ASN   Bb N    1 
ATOM   17398 C  CA   . ASN   H  1 50  ? 135.183 196.005 166.436 1.00 76.80  ? 91  ASN   Bb CA   1 
ATOM   17399 C  C    . ASN   H  1 50  ? 134.900 195.066 167.601 1.00 75.69  ? 91  ASN   Bb C    1 
ATOM   17400 O  O    . ASN   H  1 50  ? 135.029 195.454 168.768 1.00 73.07  ? 91  ASN   Bb O    1 
ATOM   17401 C  CB   . ASN   H  1 50  ? 133.882 196.603 165.900 1.00 78.84  ? 91  ASN   Bb CB   1 
ATOM   17402 C  CG   . ASN   H  1 50  ? 134.118 197.817 165.025 1.00 85.14  ? 91  ASN   Bb CG   1 
ATOM   17403 O  OD1  . ASN   H  1 50  ? 135.244 198.295 164.896 1.00 84.30  ? 91  ASN   Bb OD1  1 
ATOM   17404 N  ND2  . ASN   H  1 50  ? 133.052 198.322 164.417 1.00 86.14  ? 91  ASN   Bb ND2  1 
ATOM   17405 N  N    . PHE   H  1 51  ? 134.514 193.824 167.298 1.00 75.51  ? 92  PHE   Bb N    1 
ATOM   17406 C  CA   . PHE   H  1 51  ? 134.312 192.823 168.340 1.00 72.40  ? 92  PHE   Bb CA   1 
ATOM   17407 C  C    . PHE   H  1 51  ? 135.592 192.601 169.135 1.00 70.79  ? 92  PHE   Bb C    1 
ATOM   17408 O  O    . PHE   H  1 51  ? 135.566 192.540 170.369 1.00 74.68  ? 92  PHE   Bb O    1 
ATOM   17409 C  CB   . PHE   H  1 51  ? 133.833 191.512 167.708 1.00 73.52  ? 92  PHE   Bb CB   1 
ATOM   17410 C  CG   . PHE   H  1 51  ? 133.157 190.575 168.673 1.00 74.54  ? 92  PHE   Bb CG   1 
ATOM   17411 C  CD1  . PHE   H  1 51  ? 133.891 189.890 169.628 1.00 72.12  ? 92  PHE   Bb CD1  1 
ATOM   17412 C  CD2  . PHE   H  1 51  ? 131.790 190.369 168.614 1.00 75.05  ? 92  PHE   Bb CD2  1 
ATOM   17413 C  CE1  . PHE   H  1 51  ? 133.272 189.026 170.510 1.00 71.04  ? 92  PHE   Bb CE1  1 
ATOM   17414 C  CE2  . PHE   H  1 51  ? 131.165 189.506 169.494 1.00 70.40  ? 92  PHE   Bb CE2  1 
ATOM   17415 C  CZ   . PHE   H  1 51  ? 131.908 188.833 170.442 1.00 69.59  ? 92  PHE   Bb CZ   1 
ATOM   17416 N  N    . LEU   H  1 52  ? 136.724 192.486 168.440 1.00 68.85  ? 93  LEU   Bb N    1 
ATOM   17417 C  CA   . LEU   H  1 52  ? 137.999 192.262 169.111 1.00 69.19  ? 93  LEU   Bb CA   1 
ATOM   17418 C  C    . LEU   H  1 52  ? 138.363 193.436 170.014 1.00 73.07  ? 93  LEU   Bb C    1 
ATOM   17419 O  O    . LEU   H  1 52  ? 138.751 193.247 171.174 1.00 75.05  ? 93  LEU   Bb O    1 
ATOM   17420 C  CB   . LEU   H  1 52  ? 139.096 192.018 168.074 1.00 66.88  ? 93  LEU   Bb CB   1 
ATOM   17421 C  CG   . LEU   H  1 52  ? 140.539 191.997 168.578 1.00 70.60  ? 93  LEU   Bb CG   1 
ATOM   17422 C  CD1  . LEU   H  1 52  ? 140.801 190.740 169.389 1.00 74.29  ? 93  LEU   Bb CD1  1 
ATOM   17423 C  CD2  . LEU   H  1 52  ? 141.513 192.102 167.418 1.00 73.38  ? 93  LEU   Bb CD2  1 
ATOM   17424 N  N    . TYR   H  1 53  ? 138.241 194.661 169.498 1.00 73.71  ? 94  TYR   Bb N    1 
ATOM   17425 C  CA   . TYR   H  1 53  ? 138.574 195.838 170.297 1.00 71.09  ? 94  TYR   Bb CA   1 
ATOM   17426 C  C    . TYR   H  1 53  ? 137.675 195.941 171.522 1.00 72.63  ? 94  TYR   Bb C    1 
ATOM   17427 O  O    . TYR   H  1 53  ? 138.149 196.174 172.644 1.00 70.74  ? 94  TYR   Bb O    1 
ATOM   17428 C  CB   . TYR   H  1 53  ? 138.462 197.107 169.449 1.00 70.84  ? 94  TYR   Bb CB   1 
ATOM   17429 C  CG   . TYR   H  1 53  ? 139.335 197.120 168.214 1.00 70.81  ? 94  TYR   Bb CG   1 
ATOM   17430 C  CD1  . TYR   H  1 53  ? 140.597 196.542 168.223 1.00 70.22  ? 94  TYR   Bb CD1  1 
ATOM   17431 C  CD2  . TYR   H  1 53  ? 138.901 197.727 167.044 1.00 74.21  ? 94  TYR   Bb CD2  1 
ATOM   17432 C  CE1  . TYR   H  1 53  ? 141.396 196.557 167.096 1.00 74.87  ? 94  TYR   Bb CE1  1 
ATOM   17433 C  CE2  . TYR   H  1 53  ? 139.693 197.745 165.912 1.00 77.47  ? 94  TYR   Bb CE2  1 
ATOM   17434 C  CZ   . TYR   H  1 53  ? 140.939 197.159 165.944 1.00 80.65  ? 94  TYR   Bb CZ   1 
ATOM   17435 O  OH   . TYR   H  1 53  ? 141.731 197.179 164.820 1.00 87.22  ? 94  TYR   Bb OH   1 
ATOM   17436 N  N    . THR   H  1 54  ? 136.364 195.762 171.325 1.00 70.03  ? 95  THR   Bb N    1 
ATOM   17437 C  CA   . THR   H  1 54  ? 135.424 195.863 172.434 1.00 67.22  ? 95  THR   Bb CA   1 
ATOM   17438 C  C    . THR   H  1 54  ? 135.685 194.788 173.476 1.00 69.39  ? 95  THR   Bb C    1 
ATOM   17439 O  O    . THR   H  1 54  ? 135.663 195.066 174.680 1.00 70.63  ? 95  THR   Bb O    1 
ATOM   17440 C  CB   . THR   H  1 54  ? 133.989 195.766 171.915 1.00 64.77  ? 95  THR   Bb CB   1 
ATOM   17441 O  OG1  . THR   H  1 54  ? 133.780 196.748 170.892 1.00 75.39  ? 95  THR   Bb OG1  1 
ATOM   17442 C  CG2  . THR   H  1 54  ? 132.999 196.004 173.044 1.00 62.53  ? 95  THR   Bb CG2  1 
ATOM   17443 N  N    . GLU   H  1 55  ? 135.944 193.554 173.036 1.00 69.49  ? 96  GLU   Bb N    1 
ATOM   17444 C  CA   . GLU   H  1 55  ? 136.182 192.478 173.988 1.00 67.93  ? 96  GLU   Bb CA   1 
ATOM   17445 C  C    . GLU   H  1 55  ? 137.481 192.696 174.752 1.00 70.78  ? 96  GLU   Bb C    1 
ATOM   17446 O  O    . GLU   H  1 55  ? 137.542 192.424 175.953 1.00 71.81  ? 96  GLU   Bb O    1 
ATOM   17447 C  CB   . GLU   H  1 55  ? 136.170 191.122 173.274 1.00 69.23  ? 96  GLU   Bb CB   1 
ATOM   17448 C  CG   . GLU   H  1 55  ? 137.465 190.724 172.589 1.00 70.95  ? 96  GLU   Bb CG   1 
ATOM   17449 C  CD   . GLU   H  1 55  ? 137.318 189.477 171.745 1.00 74.03  ? 96  GLU   Bb CD   1 
ATOM   17450 O  OE1  . GLU   H  1 55  ? 136.236 188.855 171.785 1.00 74.96  ? 96  GLU   Bb OE1  1 
ATOM   17451 O  OE2  . GLU   H  1 55  ? 138.284 189.116 171.043 1.00 75.96  ? 96  GLU   Bb OE2  1 
ATOM   17452 N  N    . ILE   H  1 56  ? 138.516 193.222 174.092 1.00 69.47  ? 97  ILE   Bb N    1 
ATOM   17453 C  CA   . ILE   H  1 56  ? 139.770 193.493 174.792 1.00 70.05  ? 97  ILE   Bb CA   1 
ATOM   17454 C  C    . ILE   H  1 56  ? 139.568 194.573 175.848 1.00 71.16  ? 97  ILE   Bb C    1 
ATOM   17455 O  O    . ILE   H  1 56  ? 139.998 194.429 177.002 1.00 70.02  ? 97  ILE   Bb O    1 
ATOM   17456 C  CB   . ILE   H  1 56  ? 140.872 193.880 173.790 1.00 69.79  ? 97  ILE   Bb CB   1 
ATOM   17457 C  CG1  . ILE   H  1 56  ? 141.344 192.652 173.012 1.00 72.92  ? 97  ILE   Bb CG1  1 
ATOM   17458 C  CG2  . ILE   H  1 56  ? 142.043 194.536 174.507 1.00 67.86  ? 97  ILE   Bb CG2  1 
ATOM   17459 C  CD1  . ILE   H  1 56  ? 142.322 192.974 171.903 1.00 76.79  ? 97  ILE   Bb CD1  1 
ATOM   17460 N  N    . VAL   H  1 57  ? 138.897 195.667 175.475 1.00 72.13  ? 98  VAL   Bb N    1 
ATOM   17461 C  CA   . VAL   H  1 57  ? 138.683 196.761 176.419 1.00 71.15  ? 98  VAL   Bb CA   1 
ATOM   17462 C  C    . VAL   H  1 57  ? 137.835 196.292 177.596 1.00 72.05  ? 98  VAL   Bb C    1 
ATOM   17463 O  O    . VAL   H  1 57  ? 138.145 196.572 178.763 1.00 70.44  ? 98  VAL   Bb O    1 
ATOM   17464 C  CB   . VAL   H  1 57  ? 138.042 197.968 175.706 1.00 74.47  ? 98  VAL   Bb CB   1 
ATOM   17465 C  CG1  . VAL   H  1 57  ? 137.618 199.021 176.717 1.00 75.08  ? 98  VAL   Bb CG1  1 
ATOM   17466 C  CG2  . VAL   H  1 57  ? 139.011 198.557 174.693 1.00 73.28  ? 98  VAL   Bb CG2  1 
ATOM   17467 N  N    . LEU   H  1 58  ? 136.758 195.557 177.307 1.00 71.42  ? 99  LEU   Bb N    1 
ATOM   17468 C  CA   . LEU   H  1 58  ? 135.878 195.081 178.368 1.00 69.57  ? 99  LEU   Bb CA   1 
ATOM   17469 C  C    . LEU   H  1 58  ? 136.583 194.075 179.266 1.00 72.49  ? 99  LEU   Bb C    1 
ATOM   17470 O  O    . LEU   H  1 58  ? 136.377 194.079 180.482 1.00 73.56  ? 99  LEU   Bb O    1 
ATOM   17471 C  CB   . LEU   H  1 58  ? 134.611 194.475 177.768 1.00 68.78  ? 99  LEU   Bb CB   1 
ATOM   17472 C  CG   . LEU   H  1 58  ? 133.616 195.475 177.174 1.00 71.10  ? 99  LEU   Bb CG   1 
ATOM   17473 C  CD1  . LEU   H  1 58  ? 132.399 194.757 176.612 1.00 74.26  ? 99  LEU   Bb CD1  1 
ATOM   17474 C  CD2  . LEU   H  1 58  ? 133.204 196.504 178.216 1.00 70.46  ? 99  LEU   Bb CD2  1 
ATOM   17475 N  N    . GLU   H  1 59  ? 137.417 193.203 178.691 1.00 71.13  ? 100 GLU   Bb N    1 
ATOM   17476 C  CA   . GLU   H  1 59  ? 138.168 192.256 179.505 1.00 66.87  ? 100 GLU   Bb CA   1 
ATOM   17477 C  C    . GLU   H  1 59  ? 139.127 192.979 180.438 1.00 65.50  ? 100 GLU   Bb C    1 
ATOM   17478 O  O    . GLU   H  1 59  ? 139.226 192.635 181.621 1.00 65.42  ? 100 GLU   Bb O    1 
ATOM   17479 C  CB   . GLU   H  1 59  ? 138.937 191.286 178.611 1.00 67.82  ? 100 GLU   Bb CB   1 
ATOM   17480 C  CG   . GLU   H  1 59  ? 138.165 190.045 178.215 1.00 70.58  ? 100 GLU   Bb CG   1 
ATOM   17481 C  CD   . GLU   H  1 59  ? 138.452 189.629 176.790 1.00 72.22  ? 100 GLU   Bb CD   1 
ATOM   17482 O  OE1  . GLU   H  1 59  ? 139.576 189.892 176.317 1.00 78.43  ? 100 GLU   Bb OE1  1 
ATOM   17483 O  OE2  . GLU   H  1 59  ? 137.556 189.046 176.145 1.00 74.20  ? 100 GLU   Bb OE2  1 
ATOM   17484 N  N    . ILE   H  1 60  ? 139.835 193.990 179.926 1.00 67.91  ? 101 ILE   Bb N    1 
ATOM   17485 C  CA   . ILE   H  1 60  ? 140.763 194.737 180.771 1.00 67.84  ? 101 ILE   Bb CA   1 
ATOM   17486 C  C    . ILE   H  1 60  ? 140.011 195.420 181.905 1.00 68.22  ? 101 ILE   Bb C    1 
ATOM   17487 O  O    . ILE   H  1 60  ? 140.404 195.335 183.078 1.00 68.01  ? 101 ILE   Bb O    1 
ATOM   17488 C  CB   . ILE   H  1 60  ? 141.560 195.751 179.928 1.00 70.21  ? 101 ILE   Bb CB   1 
ATOM   17489 C  CG1  . ILE   H  1 60  ? 142.528 195.025 178.992 1.00 69.40  ? 101 ILE   Bb CG1  1 
ATOM   17490 C  CG2  . ILE   H  1 60  ? 142.313 196.718 180.829 1.00 69.28  ? 101 ILE   Bb CG2  1 
ATOM   17491 C  CD1  . ILE   H  1 60  ? 143.179 195.931 177.972 1.00 72.96  ? 101 ILE   Bb CD1  1 
ATOM   17492 N  N    . VAL   H  1 61  ? 138.902 196.087 181.575 1.00 67.93  ? 102 VAL   Bb N    1 
ATOM   17493 C  CA   . VAL   H  1 61  ? 138.140 196.817 182.588 1.00 67.92  ? 102 VAL   Bb CA   1 
ATOM   17494 C  C    . VAL   H  1 61  ? 137.584 195.858 183.634 1.00 69.78  ? 102 VAL   Bb C    1 
ATOM   17495 O  O    . VAL   H  1 61  ? 137.677 196.106 184.843 1.00 71.10  ? 102 VAL   Bb O    1 
ATOM   17496 C  CB   . VAL   H  1 61  ? 137.022 197.641 181.925 1.00 71.93  ? 102 VAL   Bb CB   1 
ATOM   17497 C  CG1  . VAL   H  1 61  ? 136.058 198.173 182.973 1.00 64.30  ? 102 VAL   Bb CG1  1 
ATOM   17498 C  CG2  . VAL   H  1 61  ? 137.616 198.783 181.117 1.00 69.47  ? 102 VAL   Bb CG2  1 
ATOM   17499 N  N    . THR   H  1 62  ? 136.999 194.743 183.185 1.00 67.69  ? 103 THR   Bb N    1 
ATOM   17500 C  CA   . THR   H  1 62  ? 136.399 193.787 184.106 1.00 68.42  ? 103 THR   Bb CA   1 
ATOM   17501 C  C    . THR   H  1 62  ? 137.448 193.152 185.008 1.00 65.65  ? 103 THR   Bb C    1 
ATOM   17502 O  O    . THR   H  1 62  ? 137.236 193.032 186.220 1.00 65.07  ? 103 THR   Bb O    1 
ATOM   17503 C  CB   . THR   H  1 62  ? 135.645 192.710 183.323 1.00 71.97  ? 103 THR   Bb CB   1 
ATOM   17504 O  OG1  . THR   H  1 62  ? 134.532 193.305 182.645 1.00 84.78  ? 103 THR   Bb OG1  1 
ATOM   17505 C  CG2  . THR   H  1 62  ? 135.136 191.622 184.257 1.00 67.33  ? 103 THR   Bb CG2  1 
ATOM   17506 N  N    . ALA   H  1 63  ? 138.585 192.743 184.439 1.00 66.72  ? 104 ALA   Bb N    1 
ATOM   17507 C  CA   . ALA   H  1 63  ? 139.643 192.152 185.248 1.00 62.85  ? 104 ALA   Bb CA   1 
ATOM   17508 C  C    . ALA   H  1 63  ? 140.143 193.140 186.290 1.00 64.93  ? 104 ALA   Bb C    1 
ATOM   17509 O  O    . ALA   H  1 63  ? 140.260 192.801 187.475 1.00 63.26  ? 104 ALA   Bb O    1 
ATOM   17510 C  CB   . ALA   H  1 63  ? 140.790 191.688 184.352 1.00 58.25  ? 104 ALA   Bb CB   1 
ATOM   17511 N  N    . SER   H  1 64  ? 140.418 194.377 185.871 1.00 65.98  ? 105 SER   Bb N    1 
ATOM   17512 C  CA   . SER   H  1 64  ? 140.905 195.380 186.810 1.00 60.79  ? 105 SER   Bb CA   1 
ATOM   17513 C  C    . SER   H  1 64  ? 139.903 195.607 187.935 1.00 64.16  ? 105 SER   Bb C    1 
ATOM   17514 O  O    . SER   H  1 64  ? 140.260 195.556 189.117 1.00 64.02  ? 105 SER   Bb O    1 
ATOM   17515 C  CB   . SER   H  1 64  ? 141.199 196.688 186.075 1.00 64.30  ? 105 SER   Bb CB   1 
ATOM   17516 O  OG   . SER   H  1 64  ? 141.828 196.438 184.830 1.00 78.61  ? 105 SER   Bb OG   1 
ATOM   17517 N  N    . ILE   H  1 65  ? 138.633 195.827 187.584 1.00 64.83  ? 106 ILE   Bb N    1 
ATOM   17518 C  CA   . ILE   H  1 65  ? 137.628 196.150 188.594 1.00 65.19  ? 106 ILE   Bb CA   1 
ATOM   17519 C  C    . ILE   H  1 65  ? 137.433 194.981 189.551 1.00 66.23  ? 106 ILE   Bb C    1 
ATOM   17520 O  O    . ILE   H  1 65  ? 137.415 195.159 190.774 1.00 68.25  ? 106 ILE   Bb O    1 
ATOM   17521 C  CB   . ILE   H  1 65  ? 136.305 196.559 187.923 1.00 66.62  ? 106 ILE   Bb CB   1 
ATOM   17522 C  CG1  . ILE   H  1 65  ? 136.441 197.937 187.271 1.00 70.50  ? 106 ILE   Bb CG1  1 
ATOM   17523 C  CG2  . ILE   H  1 65  ? 135.170 196.561 188.936 1.00 62.36  ? 106 ILE   Bb CG2  1 
ATOM   17524 C  CD1  . ILE   H  1 65  ? 135.194 198.397 186.553 1.00 71.06  ? 106 ILE   Bb CD1  1 
ATOM   17525 N  N    . LEU   H  1 66  ? 137.302 193.766 189.012 1.00 63.64  ? 107 LEU   Bb N    1 
ATOM   17526 C  CA   . LEU   H  1 66  ? 137.031 192.608 189.856 1.00 62.49  ? 107 LEU   Bb CA   1 
ATOM   17527 C  C    . LEU   H  1 66  ? 138.201 192.313 190.786 1.00 63.72  ? 107 LEU   Bb C    1 
ATOM   17528 O  O    . LEU   H  1 66  ? 138.010 192.108 191.992 1.00 65.77  ? 107 LEU   Bb O    1 
ATOM   17529 C  CB   . LEU   H  1 66  ? 136.714 191.394 188.981 1.00 67.14  ? 107 LEU   Bb CB   1 
ATOM   17530 C  CG   . LEU   H  1 66  ? 136.423 190.070 189.688 1.00 62.76  ? 107 LEU   Bb CG   1 
ATOM   17531 C  CD1  . LEU   H  1 66  ? 135.227 190.203 190.614 1.00 61.55  ? 107 LEU   Bb CD1  1 
ATOM   17532 C  CD2  . LEU   H  1 66  ? 136.188 188.973 188.663 1.00 58.97  ? 107 LEU   Bb CD2  1 
ATOM   17533 N  N    . TRP   H  1 67  ? 139.423 192.289 190.245 1.00 63.28  ? 108 TRP   Bb N    1 
ATOM   17534 C  CA   . TRP   H  1 67  ? 140.586 191.993 191.074 1.00 61.22  ? 108 TRP   Bb CA   1 
ATOM   17535 C  C    . TRP   H  1 67  ? 140.815 193.080 192.117 1.00 66.00  ? 108 TRP   Bb C    1 
ATOM   17536 O  O    . TRP   H  1 67  ? 141.126 192.776 193.276 1.00 66.94  ? 108 TRP   Bb O    1 
ATOM   17537 C  CB   . TRP   H  1 67  ? 141.815 191.803 190.186 1.00 63.43  ? 108 TRP   Bb CB   1 
ATOM   17538 C  CG   . TRP   H  1 67  ? 141.629 190.724 189.156 1.00 66.13  ? 108 TRP   Bb CG   1 
ATOM   17539 C  CD1  . TRP   H  1 67  ? 140.679 189.743 189.160 1.00 65.01  ? 108 TRP   Bb CD1  1 
ATOM   17540 C  CD2  . TRP   H  1 67  ? 142.385 190.541 187.952 1.00 67.09  ? 108 TRP   Bb CD2  1 
ATOM   17541 N  NE1  . TRP   H  1 67  ? 140.809 188.951 188.047 1.00 60.87  ? 108 TRP   Bb NE1  1 
ATOM   17542 C  CE2  . TRP   H  1 67  ? 141.848 189.421 187.288 1.00 62.58  ? 108 TRP   Bb CE2  1 
ATOM   17543 C  CE3  . TRP   H  1 67  ? 143.468 191.212 187.377 1.00 66.16  ? 108 TRP   Bb CE3  1 
ATOM   17544 C  CZ2  . TRP   H  1 67  ? 142.357 188.956 186.078 1.00 60.35  ? 108 TRP   Bb CZ2  1 
ATOM   17545 C  CZ3  . TRP   H  1 67  ? 143.973 190.747 186.176 1.00 68.23  ? 108 TRP   Bb CZ3  1 
ATOM   17546 C  CH2  . TRP   H  1 67  ? 143.418 189.631 185.539 1.00 65.54  ? 108 TRP   Bb CH2  1 
ATOM   17547 N  N    . GLY   H  1 68  ? 140.648 194.351 191.739 1.00 62.92  ? 109 GLY   Bb N    1 
ATOM   17548 C  CA   . GLY   H  1 68  ? 140.816 195.424 192.702 1.00 57.55  ? 109 GLY   Bb CA   1 
ATOM   17549 C  C    . GLY   H  1 68  ? 139.764 195.407 193.793 1.00 65.59  ? 109 GLY   Bb C    1 
ATOM   17550 O  O    . GLY   H  1 68  ? 140.061 195.692 194.955 1.00 72.20  ? 109 GLY   Bb O    1 
ATOM   17551 N  N    . TYR   H  1 69  ? 138.518 195.079 193.439 1.00 65.39  ? 110 TYR   Bb N    1 
ATOM   17552 C  CA   . TYR   H  1 69  ? 137.468 194.990 194.446 1.00 65.79  ? 110 TYR   Bb CA   1 
ATOM   17553 C  C    . TYR   H  1 69  ? 137.713 193.825 195.394 1.00 68.26  ? 110 TYR   Bb C    1 
ATOM   17554 O  O    . TYR   H  1 69  ? 137.503 193.951 196.606 1.00 71.27  ? 110 TYR   Bb O    1 
ATOM   17555 C  CB   . TYR   H  1 69  ? 136.104 194.859 193.769 1.00 68.72  ? 110 TYR   Bb CB   1 
ATOM   17556 C  CG   . TYR   H  1 69  ? 134.960 194.630 194.732 1.00 74.05  ? 110 TYR   Bb CG   1 
ATOM   17557 C  CD1  . TYR   H  1 69  ? 134.391 195.688 195.426 1.00 74.87  ? 110 TYR   Bb CD1  1 
ATOM   17558 C  CD2  . TYR   H  1 69  ? 134.447 193.357 194.944 1.00 70.72  ? 110 TYR   Bb CD2  1 
ATOM   17559 C  CE1  . TYR   H  1 69  ? 133.346 195.487 196.305 1.00 79.54  ? 110 TYR   Bb CE1  1 
ATOM   17560 C  CE2  . TYR   H  1 69  ? 133.403 193.146 195.822 1.00 73.90  ? 110 TYR   Bb CE2  1 
ATOM   17561 C  CZ   . TYR   H  1 69  ? 132.855 194.213 196.499 1.00 83.25  ? 110 TYR   Bb CZ   1 
ATOM   17562 O  OH   . TYR   H  1 69  ? 131.814 194.010 197.375 1.00 88.84  ? 110 TYR   Bb OH   1 
ATOM   17563 N  N    . LEU   H  1 70  ? 138.149 192.681 194.863 1.00 65.09  ? 111 LEU   Bb N    1 
ATOM   17564 C  CA   . LEU   H  1 70  ? 138.435 191.537 195.724 1.00 64.70  ? 111 LEU   Bb CA   1 
ATOM   17565 C  C    . LEU   H  1 70  ? 139.613 191.819 196.649 1.00 67.25  ? 111 LEU   Bb C    1 
ATOM   17566 O  O    . LEU   H  1 70  ? 139.590 191.431 197.823 1.00 70.39  ? 111 LEU   Bb O    1 
ATOM   17567 C  CB   . LEU   H  1 70  ? 138.696 190.292 194.876 1.00 67.03  ? 111 LEU   Bb CB   1 
ATOM   17568 C  CG   . LEU   H  1 70  ? 137.455 189.552 194.375 1.00 60.52  ? 111 LEU   Bb CG   1 
ATOM   17569 C  CD1  . LEU   H  1 70  ? 137.849 188.356 193.526 1.00 58.49  ? 111 LEU   Bb CD1  1 
ATOM   17570 C  CD2  . LEU   H  1 70  ? 136.579 189.119 195.540 1.00 52.34  ? 111 LEU   Bb CD2  1 
ATOM   17571 N  N    . TRP   H  1 71  ? 140.650 192.490 196.144 1.00 69.52  ? 112 TRP   Bb N    1 
ATOM   17572 C  CA   . TRP   H  1 71  ? 141.810 192.789 196.977 1.00 72.12  ? 112 TRP   Bb CA   1 
ATOM   17573 C  C    . TRP   H  1 71  ? 141.546 193.922 197.960 1.00 76.96  ? 112 TRP   Bb C    1 
ATOM   17574 O  O    . TRP   H  1 71  ? 142.184 193.978 199.017 1.00 84.47  ? 112 TRP   Bb O    1 
ATOM   17575 C  CB   . TRP   H  1 71  ? 143.015 193.131 196.097 1.00 72.78  ? 112 TRP   Bb CB   1 
ATOM   17576 C  CG   . TRP   H  1 71  ? 144.252 193.448 196.878 1.00 75.90  ? 112 TRP   Bb CG   1 
ATOM   17577 C  CD1  . TRP   H  1 71  ? 144.832 194.674 197.034 1.00 75.57  ? 112 TRP   Bb CD1  1 
ATOM   17578 C  CD2  . TRP   H  1 71  ? 145.056 192.526 197.625 1.00 77.45  ? 112 TRP   Bb CD2  1 
ATOM   17579 N  NE1  . TRP   H  1 71  ? 145.949 194.572 197.823 1.00 76.13  ? 112 TRP   Bb NE1  1 
ATOM   17580 C  CE2  . TRP   H  1 71  ? 146.109 193.264 198.200 1.00 80.24  ? 112 TRP   Bb CE2  1 
ATOM   17581 C  CE3  . TRP   H  1 71  ? 144.989 191.150 197.861 1.00 76.26  ? 112 TRP   Bb CE3  1 
ATOM   17582 C  CZ2  . TRP   H  1 71  ? 147.087 192.672 198.995 1.00 84.35  ? 112 TRP   Bb CZ2  1 
ATOM   17583 C  CZ3  . TRP   H  1 71  ? 145.961 190.564 198.650 1.00 79.49  ? 112 TRP   Bb CZ3  1 
ATOM   17584 C  CH2  . TRP   H  1 71  ? 146.995 191.324 199.208 1.00 81.26  ? 112 TRP   Bb CH2  1 
ATOM   17585 N  N    . LYS   H  1 72  ? 140.628 194.834 197.639 1.00 72.95  ? 113 LYS   Bb N    1 
ATOM   17586 C  CA   . LYS   H  1 72  ? 140.356 195.957 198.528 1.00 75.73  ? 113 LYS   Bb CA   1 
ATOM   17587 C  C    . LYS   H  1 72  ? 139.509 195.537 199.724 1.00 77.71  ? 113 LYS   Bb C    1 
ATOM   17588 O  O    . LYS   H  1 72  ? 139.719 196.029 200.839 1.00 83.58  ? 113 LYS   Bb O    1 
ATOM   17589 C  CB   . LYS   H  1 72  ? 139.666 197.079 197.751 1.00 78.44  ? 113 LYS   Bb CB   1 
ATOM   17590 C  CG   . LYS   H  1 72  ? 139.308 198.295 198.589 1.00 84.52  ? 113 LYS   Bb CG   1 
ATOM   17591 C  CD   . LYS   H  1 72  ? 139.605 199.584 197.841 1.00 92.92  ? 113 LYS   Bb CD   1 
ATOM   17592 C  CE   . LYS   H  1 72  ? 139.239 200.803 198.669 1.00 99.40  ? 113 LYS   Bb CE   1 
ATOM   17593 N  NZ   . LYS   H  1 72  ? 139.771 202.060 198.073 1.00 100.87 ? 113 LYS   Bb NZ   1 
ATOM   17594 N  N    . THR   H  1 73  ? 138.556 194.627 199.515 1.00 77.76  ? 114 THR   Bb N    1 
ATOM   17595 C  CA   . THR   H  1 73  ? 137.641 194.189 200.562 1.00 76.87  ? 114 THR   Bb CA   1 
ATOM   17596 C  C    . THR   H  1 73  ? 138.128 192.941 201.289 1.00 79.64  ? 114 THR   Bb C    1 
ATOM   17597 O  O    . THR   H  1 73  ? 137.308 192.170 201.804 1.00 80.65  ? 114 THR   Bb O    1 
ATOM   17598 C  CB   . THR   H  1 73  ? 136.249 193.951 199.975 1.00 76.56  ? 114 THR   Bb CB   1 
ATOM   17599 O  OG1  . THR   H  1 73  ? 136.337 193.005 198.901 1.00 78.95  ? 114 THR   Bb OG1  1 
ATOM   17600 C  CG2  . THR   H  1 73  ? 135.662 195.251 199.451 1.00 76.10  ? 114 THR   Bb CG2  1 
ATOM   17601 N  N    . ARG   H  1 74  ? 139.438 192.718 201.342 1.00 79.97  ? 115 ARG   Bb N    1 
ATOM   17602 C  CA   . ARG   H  1 74  ? 139.971 191.552 202.032 1.00 79.59  ? 115 ARG   Bb CA   1 
ATOM   17603 C  C    . ARG   H  1 74  ? 139.713 191.645 203.531 1.00 92.16  ? 115 ARG   Bb C    1 
ATOM   17604 O  O    . ARG   H  1 74  ? 139.630 192.734 204.106 1.00 99.63  ? 115 ARG   Bb O    1 
ATOM   17605 C  CB   . ARG   H  1 74  ? 141.471 191.412 201.774 1.00 77.09  ? 115 ARG   Bb CB   1 
ATOM   17606 C  CG   . ARG   H  1 74  ? 142.252 192.707 201.885 1.00 80.31  ? 115 ARG   Bb CG   1 
ATOM   17607 C  CD   . ARG   H  1 74  ? 143.690 192.516 201.429 1.00 83.81  ? 115 ARG   Bb CD   1 
ATOM   17608 N  NE   . ARG   H  1 74  ? 144.449 193.759 201.458 1.00 86.04  ? 115 ARG   Bb NE   1 
ATOM   17609 C  CZ   . ARG   H  1 74  ? 145.578 193.932 202.130 1.00 94.85  ? 115 ARG   Bb CZ   1 
ATOM   17610 N  NH1  . ARG   H  1 74  ? 146.111 192.958 202.850 1.00 98.39  ? 115 ARG   Bb NH1  1 
ATOM   17611 N  NH2  . ARG   H  1 74  ? 146.191 195.112 202.076 1.00 93.46  ? 115 ARG   Bb NH2  1 
ATOM   17612 N  N    . ASP   H  1 75  ? 139.582 190.482 204.163 1.00 92.99  ? 116 ASP   Bb N    1 
ATOM   17613 C  CA   . ASP   H  1 75  ? 139.360 190.411 205.603 1.00 95.36  ? 116 ASP   Bb CA   1 
ATOM   17614 C  C    . ASP   H  1 75  ? 140.668 190.731 206.316 1.00 98.79  ? 116 ASP   Bb C    1 
ATOM   17615 O  O    . ASP   H  1 75  ? 141.594 189.914 206.328 1.00 96.84  ? 116 ASP   Bb O    1 
ATOM   17616 C  CB   . ASP   H  1 75  ? 138.840 189.032 205.996 1.00 92.53  ? 116 ASP   Bb CB   1 
ATOM   17617 C  CG   . ASP   H  1 75  ? 137.760 189.096 207.058 1.00 101.35 ? 116 ASP   Bb CG   1 
ATOM   17618 O  OD1  . ASP   H  1 75  ? 136.952 190.049 207.027 1.00 105.34 ? 116 ASP   Bb OD1  1 
ATOM   17619 O  OD2  . ASP   H  1 75  ? 137.718 188.198 207.923 1.00 103.61 ? 116 ASP   Bb OD2  1 
ATOM   17620 N  N    . ARG   H  1 76  ? 140.748 191.927 206.903 1.00 104.34 ? 117 ARG   Bb N    1 
ATOM   17621 C  CA   . ARG   H  1 76  ? 141.970 192.338 207.589 1.00 106.98 ? 117 ARG   Bb CA   1 
ATOM   17622 C  C    . ARG   H  1 76  ? 142.241 191.471 208.813 1.00 108.63 ? 117 ARG   Bb C    1 
ATOM   17623 O  O    . ARG   H  1 76  ? 143.393 191.113 209.083 1.00 113.93 ? 117 ARG   Bb O    1 
ATOM   17624 C  CB   . ARG   H  1 76  ? 141.878 193.811 207.985 1.00 110.24 ? 117 ARG   Bb CB   1 
ATOM   17625 C  CG   . ARG   H  1 76  ? 141.540 194.745 206.836 1.00 108.90 ? 117 ARG   Bb CG   1 
ATOM   17626 C  CD   . ARG   H  1 76  ? 142.796 195.374 206.258 1.00 113.34 ? 117 ARG   Bb CD   1 
ATOM   17627 N  NE   . ARG   H  1 76  ? 142.497 196.558 205.460 1.00 119.63 ? 117 ARG   Bb NE   1 
ATOM   17628 C  CZ   . ARG   H  1 76  ? 143.249 196.997 204.460 1.00 119.07 ? 117 ARG   Bb CZ   1 
ATOM   17629 N  NH1  . ARG   H  1 76  ? 144.361 196.374 204.108 1.00 111.21 ? 117 ARG   Bb NH1  1 
ATOM   17630 N  NH2  . ARG   H  1 76  ? 142.877 198.091 203.800 1.00 121.79 ? 117 ARG   Bb NH2  1 
ATOM   17631 N  N    . ASN   H  1 77  ? 141.199 191.123 209.560 1.00 102.08 ? 118 ASN   Bb N    1 
ATOM   17632 C  CA   . ASN   H  1 77  ? 141.323 190.327 210.778 1.00 102.85 ? 118 ASN   Bb CA   1 
ATOM   17633 C  C    . ASN   H  1 77  ? 140.564 189.019 210.557 1.00 104.78 ? 118 ASN   Bb C    1 
ATOM   17634 O  O    . ASN   H  1 77  ? 139.337 188.967 210.665 1.00 105.42 ? 118 ASN   Bb O    1 
ATOM   17635 C  CB   . ASN   H  1 77  ? 140.798 191.097 211.989 1.00 106.61 ? 118 ASN   Bb CB   1 
ATOM   17636 C  CG   . ASN   H  1 77  ? 140.459 190.191 213.156 1.00 112.99 ? 118 ASN   Bb CG   1 
ATOM   17637 O  OD1  . ASN   H  1 77  ? 139.296 189.854 213.376 1.00 118.71 ? 118 ASN   Bb OD1  1 
ATOM   17638 N  ND2  . ASN   H  1 77  ? 141.476 189.791 213.910 1.00 113.72 ? 118 ASN   Bb ND2  1 
ATOM   17639 N  N    . LEU   H  1 78  ? 141.307 187.962 210.228 1.00 103.48 ? 119 LEU   Bb N    1 
ATOM   17640 C  CA   . LEU   H  1 78  ? 140.718 186.648 210.007 1.00 95.53  ? 119 LEU   Bb CA   1 
ATOM   17641 C  C    . LEU   H  1 78  ? 140.704 185.782 211.259 1.00 101.24 ? 119 LEU   Bb C    1 
ATOM   17642 O  O    . LEU   H  1 78  ? 140.189 184.659 211.208 1.00 100.85 ? 119 LEU   Bb O    1 
ATOM   17643 C  CB   . LEU   H  1 78  ? 141.467 185.921 208.887 1.00 85.13  ? 119 LEU   Bb CB   1 
ATOM   17644 C  CG   . LEU   H  1 78  ? 140.972 186.180 207.463 1.00 81.82  ? 119 LEU   Bb CG   1 
ATOM   17645 C  CD1  . LEU   H  1 78  ? 141.959 185.637 206.445 1.00 68.86  ? 119 LEU   Bb CD1  1 
ATOM   17646 C  CD2  . LEU   H  1 78  ? 139.597 185.569 207.256 1.00 83.80  ? 119 LEU   Bb CD2  1 
ATOM   17647 N  N    . ALA   H  1 79  ? 141.257 186.266 212.374 1.00 105.81 ? 120 ALA   Bb N    1 
ATOM   17648 C  CA   . ALA   H  1 79  ? 141.286 185.463 213.591 1.00 106.17 ? 120 ALA   Bb CA   1 
ATOM   17649 C  C    . ALA   H  1 79  ? 139.912 185.371 214.243 1.00 107.48 ? 120 ALA   Bb C    1 
ATOM   17650 O  O    . ALA   H  1 79  ? 139.649 184.427 214.999 1.00 107.87 ? 120 ALA   Bb O    1 
ATOM   17651 C  CB   . ALA   H  1 79  ? 142.303 186.039 214.576 1.00 108.68 ? 120 ALA   Bb CB   1 
ATOM   17652 N  N    . ALA   H  1 80  ? 139.030 186.328 213.968 1.00 105.22 ? 121 ALA   Bb N    1 
ATOM   17653 C  CA   . ALA   H  1 80  ? 137.690 186.347 214.540 1.00 106.96 ? 121 ALA   Bb CA   1 
ATOM   17654 C  C    . ALA   H  1 80  ? 136.664 185.642 213.663 1.00 105.83 ? 121 ALA   Bb C    1 
ATOM   17655 O  O    . ALA   H  1 80  ? 135.468 185.693 213.968 1.00 107.93 ? 121 ALA   Bb O    1 
ATOM   17656 C  CB   . ALA   H  1 80  ? 137.248 187.789 214.800 1.00 106.96 ? 121 ALA   Bb CB   1 
ATOM   17657 N  N    . LEU   H  1 81  ? 137.099 184.995 212.588 1.00 102.64 ? 122 LEU   Bb N    1 
ATOM   17658 C  CA   . LEU   H  1 81  ? 136.175 184.316 211.686 1.00 97.76  ? 122 LEU   Bb CA   1 
ATOM   17659 C  C    . LEU   H  1 81  ? 135.577 183.096 212.376 1.00 98.10  ? 122 LEU   Bb C    1 
ATOM   17660 O  O    . LEU   H  1 81  ? 136.303 182.173 212.764 1.00 99.34  ? 122 LEU   Bb O    1 
ATOM   17661 C  CB   . LEU   H  1 81  ? 136.898 183.911 210.405 1.00 91.74  ? 122 LEU   Bb CB   1 
ATOM   17662 C  CG   . LEU   H  1 81  ? 136.016 183.440 209.248 1.00 83.14  ? 122 LEU   Bb CG   1 
ATOM   17663 C  CD1  . LEU   H  1 81  ? 135.160 184.585 208.745 1.00 83.83  ? 122 LEU   Bb CD1  1 
ATOM   17664 C  CD2  . LEU   H  1 81  ? 136.866 182.875 208.125 1.00 77.15  ? 122 LEU   Bb CD2  1 
ATOM   17665 N  N    . THR   H  1 82  ? 134.256 183.093 212.532 1.00 96.73  ? 123 THR   Bb N    1 
ATOM   17666 C  CA   . THR   H  1 82  ? 133.581 181.975 213.165 1.00 95.18  ? 123 THR   Bb CA   1 
ATOM   17667 C  C    . THR   H  1 82  ? 133.606 180.751 212.250 1.00 93.56  ? 123 THR   Bb C    1 
ATOM   17668 O  O    . THR   H  1 82  ? 133.703 180.884 211.027 1.00 92.30  ? 123 THR   Bb O    1 
ATOM   17669 C  CB   . THR   H  1 82  ? 132.138 182.344 213.503 1.00 96.68  ? 123 THR   Bb CB   1 
ATOM   17670 O  OG1  . THR   H  1 82  ? 131.409 182.587 212.293 1.00 95.62  ? 123 THR   Bb OG1  1 
ATOM   17671 C  CG2  . THR   H  1 82  ? 132.098 183.592 214.371 1.00 94.50  ? 123 THR   Bb CG2  1 
ATOM   17672 N  N    . PRO   H  1 83  ? 133.539 179.542 212.822 1.00 91.76  ? 124 PRO   Bb N    1 
ATOM   17673 C  CA   . PRO   H  1 83  ? 133.546 178.338 211.971 1.00 90.46  ? 124 PRO   Bb CA   1 
ATOM   17674 C  C    . PRO   H  1 83  ? 132.403 178.291 210.970 1.00 90.17  ? 124 PRO   Bb C    1 
ATOM   17675 O  O    . PRO   H  1 83  ? 132.596 177.821 209.843 1.00 91.21  ? 124 PRO   Bb O    1 
ATOM   17676 C  CB   . PRO   H  1 83  ? 133.461 177.186 212.983 1.00 95.02  ? 124 PRO   Bb CB   1 
ATOM   17677 C  CG   . PRO   H  1 83  ? 133.878 177.759 214.286 1.00 94.03  ? 124 PRO   Bb CG   1 
ATOM   17678 C  CD   . PRO   H  1 83  ? 133.597 179.225 214.260 1.00 90.35  ? 124 PRO   Bb CD   1 
ATOM   17679 N  N    . ARG   H  1 84  ? 131.214 178.763 211.349 1.00 88.50  ? 125 ARG   Bb N    1 
ATOM   17680 C  CA   . ARG   H  1 84  ? 130.091 178.766 210.415 1.00 88.42  ? 125 ARG   Bb CA   1 
ATOM   17681 C  C    . ARG   H  1 84  ? 130.337 179.731 209.261 1.00 87.30  ? 125 ARG   Bb C    1 
ATOM   17682 O  O    . ARG   H  1 84  ? 130.084 179.398 208.096 1.00 88.83  ? 125 ARG   Bb O    1 
ATOM   17683 C  CB   . ARG   H  1 84  ? 128.801 179.124 211.152 1.00 90.42  ? 125 ARG   Bb CB   1 
ATOM   17684 C  CG   . ARG   H  1 84  ? 127.542 178.948 210.324 1.00 94.39  ? 125 ARG   Bb CG   1 
ATOM   17685 C  CD   . ARG   H  1 84  ? 126.800 177.685 210.727 1.00 97.41  ? 125 ARG   Bb CD   1 
ATOM   17686 N  NE   . ARG   H  1 84  ? 125.470 177.617 210.136 1.00 104.44 ? 125 ARG   Bb NE   1 
ATOM   17687 C  CZ   . ARG   H  1 84  ? 124.790 176.494 209.950 1.00 105.82 ? 125 ARG   Bb CZ   1 
ATOM   17688 N  NH1  . ARG   H  1 84  ? 125.286 175.319 210.303 1.00 102.37 ? 125 ARG   Bb NH1  1 
ATOM   17689 N  NH2  . ARG   H  1 84  ? 123.584 176.549 209.393 1.00 110.33 ? 125 ARG   Bb NH2  1 
ATOM   17690 N  N    . GLU   H  1 85  ? 130.838 180.931 209.565 1.00 85.63  ? 126 GLU   Bb N    1 
ATOM   17691 C  CA   . GLU   H  1 85  ? 131.164 181.879 208.508 1.00 84.39  ? 126 GLU   Bb CA   1 
ATOM   17692 C  C    . GLU   H  1 85  ? 132.323 181.380 207.655 1.00 80.27  ? 126 GLU   Bb C    1 
ATOM   17693 O  O    . GLU   H  1 85  ? 132.350 181.623 206.444 1.00 78.74  ? 126 GLU   Bb O    1 
ATOM   17694 C  CB   . GLU   H  1 85  ? 131.489 183.247 209.109 1.00 84.04  ? 126 GLU   Bb CB   1 
ATOM   17695 C  CG   . GLU   H  1 85  ? 131.622 184.363 208.086 1.00 86.40  ? 126 GLU   Bb CG   1 
ATOM   17696 C  CD   . GLU   H  1 85  ? 130.364 184.556 207.258 1.00 95.56  ? 126 GLU   Bb CD   1 
ATOM   17697 O  OE1  . GLU   H  1 85  ? 129.256 184.343 207.794 1.00 96.51  ? 126 GLU   Bb OE1  1 
ATOM   17698 O  OE2  . GLU   H  1 85  ? 130.486 184.923 206.071 1.00 94.64  ? 126 GLU   Bb OE2  1 
ATOM   17699 N  N    . GLU   H  1 86  ? 133.281 180.676 208.264 1.00 75.63  ? 127 GLU   Bb N    1 
ATOM   17700 C  CA   . GLU   H  1 86  ? 134.362 180.079 207.489 1.00 74.95  ? 127 GLU   Bb CA   1 
ATOM   17701 C  C    . GLU   H  1 86  ? 133.830 179.016 206.536 1.00 75.00  ? 127 GLU   Bb C    1 
ATOM   17702 O  O    . GLU   H  1 86  ? 134.284 178.916 205.391 1.00 77.62  ? 127 GLU   Bb O    1 
ATOM   17703 C  CB   . GLU   H  1 86  ? 135.415 179.485 208.424 1.00 77.31  ? 127 GLU   Bb CB   1 
ATOM   17704 C  CG   . GLU   H  1 86  ? 136.643 178.949 207.709 1.00 76.97  ? 127 GLU   Bb CG   1 
ATOM   17705 C  CD   . GLU   H  1 86  ? 137.778 178.628 208.659 1.00 82.00  ? 127 GLU   Bb CD   1 
ATOM   17706 O  OE1  . GLU   H  1 86  ? 137.664 178.961 209.857 1.00 85.12  ? 127 GLU   Bb OE1  1 
ATOM   17707 O  OE2  . GLU   H  1 86  ? 138.784 178.039 208.209 1.00 84.98  ? 127 GLU   Bb OE2  1 
ATOM   17708 N  N    . LEU   H  1 87  ? 132.865 178.212 206.989 1.00 74.06  ? 128 LEU   Bb N    1 
ATOM   17709 C  CA   . LEU   H  1 87  ? 132.250 177.220 206.111 1.00 74.83  ? 128 LEU   Bb CA   1 
ATOM   17710 C  C    . LEU   H  1 87  ? 131.487 177.889 204.973 1.00 72.84  ? 128 LEU   Bb C    1 
ATOM   17711 O  O    . LEU   H  1 87  ? 131.521 177.422 203.827 1.00 72.41  ? 128 LEU   Bb O    1 
ATOM   17712 C  CB   . LEU   H  1 87  ? 131.329 176.309 206.921 1.00 74.35  ? 128 LEU   Bb CB   1 
ATOM   17713 C  CG   . LEU   H  1 87  ? 130.612 175.184 206.177 1.00 74.00  ? 128 LEU   Bb CG   1 
ATOM   17714 C  CD1  . LEU   H  1 87  ? 131.613 174.221 205.566 1.00 73.35  ? 128 LEU   Bb CD1  1 
ATOM   17715 C  CD2  . LEU   H  1 87  ? 129.673 174.448 207.118 1.00 76.41  ? 128 LEU   Bb CD2  1 
ATOM   17716 N  N    . ARG   H  1 88  ? 130.781 178.982 205.273 1.00 68.37  ? 129 ARG   Bb N    1 
ATOM   17717 C  CA   . ARG   H  1 88  ? 130.087 179.726 204.225 1.00 66.82  ? 129 ARG   Bb CA   1 
ATOM   17718 C  C    . ARG   H  1 88  ? 131.068 180.284 203.199 1.00 68.87  ? 129 ARG   Bb C    1 
ATOM   17719 O  O    . ARG   H  1 88  ? 130.817 180.230 201.987 1.00 70.36  ? 129 ARG   Bb O    1 
ATOM   17720 C  CB   . ARG   H  1 88  ? 129.258 180.849 204.847 1.00 74.86  ? 129 ARG   Bb CB   1 
ATOM   17721 C  CG   . ARG   H  1 88  ? 127.846 180.959 204.300 1.00 84.41  ? 129 ARG   Bb CG   1 
ATOM   17722 C  CD   . ARG   H  1 88  ? 127.001 181.898 205.143 1.00 92.41  ? 129 ARG   Bb CD   1 
ATOM   17723 N  NE   . ARG   H  1 88  ? 126.110 181.175 206.042 1.00 98.04  ? 129 ARG   Bb NE   1 
ATOM   17724 C  CZ   . ARG   H  1 88  ? 126.009 181.405 207.342 1.00 100.57 ? 129 ARG   Bb CZ   1 
ATOM   17725 N  NH1  . ARG   H  1 88  ? 126.734 182.340 207.938 1.00 97.86  ? 129 ARG   Bb NH1  1 
ATOM   17726 N  NH2  . ARG   H  1 88  ? 125.159 180.683 208.066 1.00 102.23 ? 129 ARG   Bb NH2  1 
ATOM   17727 N  N    . ARG   H  1 89  ? 132.195 180.825 203.667 1.00 64.48  ? 130 ARG   Bb N    1 
ATOM   17728 C  CA   . ARG   H  1 89  ? 133.216 181.325 202.752 1.00 61.42  ? 130 ARG   Bb CA   1 
ATOM   17729 C  C    . ARG   H  1 89  ? 133.824 180.192 201.933 1.00 60.79  ? 130 ARG   Bb C    1 
ATOM   17730 O  O    . ARG   H  1 89  ? 134.163 180.377 200.760 1.00 60.43  ? 130 ARG   Bb O    1 
ATOM   17731 C  CB   . ARG   H  1 89  ? 134.301 182.067 203.532 1.00 63.43  ? 130 ARG   Bb CB   1 
ATOM   17732 C  CG   . ARG   H  1 89  ? 133.876 183.441 204.021 1.00 68.21  ? 130 ARG   Bb CG   1 
ATOM   17733 C  CD   . ARG   H  1 89  ? 134.912 184.041 204.953 1.00 71.12  ? 130 ARG   Bb CD   1 
ATOM   17734 N  NE   . ARG   H  1 89  ? 134.493 185.337 205.474 1.00 73.97  ? 130 ARG   Bb NE   1 
ATOM   17735 C  CZ   . ARG   H  1 89  ? 135.313 186.355 205.692 1.00 78.48  ? 130 ARG   Bb CZ   1 
ATOM   17736 N  NH1  . ARG   H  1 89  ? 136.609 186.267 205.445 1.00 79.13  ? 130 ARG   Bb NH1  1 
ATOM   17737 N  NH2  . ARG   H  1 89  ? 134.818 187.494 206.172 1.00 82.20  ? 130 ARG   Bb NH2  1 
ATOM   17738 N  N    . ASN   H  1 90  ? 133.976 179.013 202.540 1.00 58.65  ? 131 ASN   Bb N    1 
ATOM   17739 C  CA   . ASN   H  1 90  ? 134.461 177.854 201.798 1.00 59.25  ? 131 ASN   Bb CA   1 
ATOM   17740 C  C    . ASN   H  1 90  ? 133.488 177.465 200.692 1.00 59.04  ? 131 ASN   Bb C    1 
ATOM   17741 O  O    . ASN   H  1 90  ? 133.904 177.124 199.580 1.00 58.49  ? 131 ASN   Bb O    1 
ATOM   17742 C  CB   . ASN   H  1 90  ? 134.686 176.680 202.750 1.00 57.72  ? 131 ASN   Bb CB   1 
ATOM   17743 C  CG   . ASN   H  1 90  ? 136.092 176.645 203.310 1.00 60.57  ? 131 ASN   Bb CG   1 
ATOM   17744 O  OD1  . ASN   H  1 90  ? 137.067 176.584 202.562 1.00 64.77  ? 131 ASN   Bb OD1  1 
ATOM   17745 N  ND2  . ASN   H  1 90  ? 136.203 176.681 204.631 1.00 64.97  ? 131 ASN   Bb ND2  1 
ATOM   17746 N  N    . PHE   H  1 91  ? 132.187 177.511 200.981 1.00 55.49  ? 132 PHE   Bb N    1 
ATOM   17747 C  CA   . PHE   H  1 91  ? 131.193 177.232 199.948 1.00 53.69  ? 132 PHE   Bb CA   1 
ATOM   17748 C  C    . PHE   H  1 91  ? 131.241 178.274 198.835 1.00 58.49  ? 132 PHE   Bb C    1 
ATOM   17749 O  O    . PHE   H  1 91  ? 131.101 177.938 197.653 1.00 61.22  ? 132 PHE   Bb O    1 
ATOM   17750 C  CB   . PHE   H  1 91  ? 129.795 177.165 200.563 1.00 59.27  ? 132 PHE   Bb CB   1 
ATOM   17751 C  CG   . PHE   H  1 91  ? 129.369 175.775 200.941 1.00 67.09  ? 132 PHE   Bb CG   1 
ATOM   17752 C  CD1  . PHE   H  1 91  ? 129.226 174.796 199.974 1.00 63.88  ? 132 PHE   Bb CD1  1 
ATOM   17753 C  CD2  . PHE   H  1 91  ? 129.110 175.450 202.261 1.00 69.39  ? 132 PHE   Bb CD2  1 
ATOM   17754 C  CE1  . PHE   H  1 91  ? 128.834 173.517 200.314 1.00 64.39  ? 132 PHE   Bb CE1  1 
ATOM   17755 C  CE2  . PHE   H  1 91  ? 128.718 174.172 202.609 1.00 68.00  ? 132 PHE   Bb CE2  1 
ATOM   17756 C  CZ   . PHE   H  1 91  ? 128.580 173.204 201.634 1.00 65.13  ? 132 PHE   Bb CZ   1 
ATOM   17757 N  N    . THR   H  1 92  ? 131.429 179.546 199.192 1.00 58.89  ? 133 THR   Bb N    1 
ATOM   17758 C  CA   . THR   H  1 92  ? 131.549 180.584 198.169 1.00 53.85  ? 133 THR   Bb CA   1 
ATOM   17759 C  C    . THR   H  1 92  ? 132.785 180.362 197.299 1.00 56.32  ? 133 THR   Bb C    1 
ATOM   17760 O  O    . THR   H  1 92  ? 132.735 180.534 196.074 1.00 59.78  ? 133 THR   Bb O    1 
ATOM   17761 C  CB   . THR   H  1 92  ? 131.591 181.964 198.822 1.00 53.99  ? 133 THR   Bb CB   1 
ATOM   17762 O  OG1  . THR   H  1 92  ? 130.413 182.155 199.614 1.00 62.75  ? 133 THR   Bb OG1  1 
ATOM   17763 C  CG2  . THR   H  1 92  ? 131.654 183.051 197.760 1.00 51.97  ? 133 THR   Bb CG2  1 
ATOM   17764 N  N    . HIS   H  1 93  ? 133.903 179.977 197.915 1.00 48.54  ? 134 HIS   Bb N    1 
ATOM   17765 C  CA   . HIS   H  1 93  ? 135.104 179.662 197.148 1.00 49.27  ? 134 HIS   Bb CA   1 
ATOM   17766 C  C    . HIS   H  1 93  ? 134.892 178.445 196.256 1.00 55.46  ? 134 HIS   Bb C    1 
ATOM   17767 O  O    . HIS   H  1 93  ? 135.430 178.386 195.145 1.00 57.91  ? 134 HIS   Bb O    1 
ATOM   17768 C  CB   . HIS   H  1 93  ? 136.284 179.441 198.093 1.00 49.37  ? 134 HIS   Bb CB   1 
ATOM   17769 C  CG   . HIS   H  1 93  ? 137.492 178.860 197.429 1.00 50.89  ? 134 HIS   Bb CG   1 
ATOM   17770 N  ND1  . HIS   H  1 93  ? 138.025 177.642 197.789 1.00 55.89  ? 134 HIS   Bb ND1  1 
ATOM   17771 C  CD2  . HIS   H  1 93  ? 138.273 179.330 196.428 1.00 52.74  ? 134 HIS   Bb CD2  1 
ATOM   17772 C  CE1  . HIS   H  1 93  ? 139.082 177.385 197.039 1.00 55.00  ? 134 HIS   Bb CE1  1 
ATOM   17773 N  NE2  . HIS   H  1 93  ? 139.254 178.395 196.204 1.00 54.70  ? 134 HIS   Bb NE2  1 
ATOM   17774 N  N    . LEU   H  1 94  ? 134.111 177.467 196.720 1.00 52.33  ? 135 LEU   Bb N    1 
ATOM   17775 C  CA   . LEU   H  1 94  ? 133.777 176.327 195.874 1.00 47.33  ? 135 LEU   Bb CA   1 
ATOM   17776 C  C    . LEU   H  1 94  ? 132.912 176.745 194.691 1.00 52.40  ? 135 LEU   Bb C    1 
ATOM   17777 O  O    . LEU   H  1 94  ? 133.062 176.203 193.592 1.00 54.37  ? 135 LEU   Bb O    1 
ATOM   17778 C  CB   . LEU   H  1 94  ? 133.079 175.250 196.704 1.00 50.54  ? 135 LEU   Bb CB   1 
ATOM   17779 C  CG   . LEU   H  1 94  ? 133.013 173.845 196.109 1.00 50.48  ? 135 LEU   Bb CG   1 
ATOM   17780 C  CD1  . LEU   H  1 94  ? 134.403 173.349 195.751 1.00 43.73  ? 135 LEU   Bb CD1  1 
ATOM   17781 C  CD2  . LEU   H  1 94  ? 132.348 172.899 197.093 1.00 53.37  ? 135 LEU   Bb CD2  1 
ATOM   17782 N  N    . VAL   H  1 95  ? 132.006 177.705 194.893 1.00 53.61  ? 136 VAL   Bb N    1 
ATOM   17783 C  CA   . VAL   H  1 95  ? 131.244 178.262 193.774 1.00 49.86  ? 136 VAL   Bb CA   1 
ATOM   17784 C  C    . VAL   H  1 95  ? 132.180 178.950 192.785 1.00 52.60  ? 136 VAL   Bb C    1 
ATOM   17785 O  O    . VAL   H  1 95  ? 132.017 178.837 191.562 1.00 54.72  ? 136 VAL   Bb O    1 
ATOM   17786 C  CB   . VAL   H  1 95  ? 130.160 179.226 194.291 1.00 53.05  ? 136 VAL   Bb CB   1 
ATOM   17787 C  CG1  . VAL   H  1 95  ? 129.451 179.904 193.129 1.00 57.91  ? 136 VAL   Bb CG1  1 
ATOM   17788 C  CG2  . VAL   H  1 95  ? 129.159 178.486 195.160 1.00 59.49  ? 136 VAL   Bb CG2  1 
ATOM   17789 N  N    . TRP   H  1 96  ? 133.171 179.680 193.302 1.00 52.41  ? 137 TRP   Bb N    1 
ATOM   17790 C  CA   . TRP   H  1 96  ? 134.171 180.299 192.436 1.00 49.93  ? 137 TRP   Bb CA   1 
ATOM   17791 C  C    . TRP   H  1 96  ? 134.926 179.248 191.630 1.00 50.56  ? 137 TRP   Bb C    1 
ATOM   17792 O  O    . TRP   H  1 96  ? 135.192 179.438 190.437 1.00 52.88  ? 137 TRP   Bb O    1 
ATOM   17793 C  CB   . TRP   H  1 96  ? 135.147 181.132 193.268 1.00 50.93  ? 137 TRP   Bb CB   1 
ATOM   17794 C  CG   . TRP   H  1 96  ? 134.766 182.573 193.401 1.00 51.55  ? 137 TRP   Bb CG   1 
ATOM   17795 C  CD1  . TRP   H  1 96  ? 134.383 183.217 194.541 1.00 54.01  ? 137 TRP   Bb CD1  1 
ATOM   17796 C  CD2  . TRP   H  1 96  ? 134.738 183.554 192.358 1.00 53.23  ? 137 TRP   Bb CD2  1 
ATOM   17797 N  NE1  . TRP   H  1 96  ? 134.114 184.537 194.272 1.00 55.20  ? 137 TRP   Bb NE1  1 
ATOM   17798 C  CE2  . TRP   H  1 96  ? 134.325 184.769 192.939 1.00 54.72  ? 137 TRP   Bb CE2  1 
ATOM   17799 C  CE3  . TRP   H  1 96  ? 135.020 183.524 190.989 1.00 48.41  ? 137 TRP   Bb CE3  1 
ATOM   17800 C  CZ2  . TRP   H  1 96  ? 134.188 185.941 192.199 1.00 52.09  ? 137 TRP   Bb CZ2  1 
ATOM   17801 C  CZ3  . TRP   H  1 96  ? 134.882 184.687 190.256 1.00 48.54  ? 137 TRP   Bb CZ3  1 
ATOM   17802 C  CH2  . TRP   H  1 96  ? 134.471 185.880 190.862 1.00 50.19  ? 137 TRP   Bb CH2  1 
ATOM   17803 N  N    . LEU   H  1 97  ? 135.281 178.132 192.269 1.00 49.96  ? 138 LEU   Bb N    1 
ATOM   17804 C  CA   . LEU   H  1 97  ? 135.968 177.054 191.563 1.00 48.17  ? 138 LEU   Bb CA   1 
ATOM   17805 C  C    . LEU   H  1 97  ? 135.066 176.416 190.510 1.00 51.01  ? 138 LEU   Bb C    1 
ATOM   17806 O  O    . LEU   H  1 97  ? 135.540 176.016 189.442 1.00 51.77  ? 138 LEU   Bb O    1 
ATOM   17807 C  CB   . LEU   H  1 97  ? 136.457 176.002 192.557 1.00 46.33  ? 138 LEU   Bb CB   1 
ATOM   17808 C  CG   . LEU   H  1 97  ? 137.754 176.327 193.299 1.00 51.40  ? 138 LEU   Bb CG   1 
ATOM   17809 C  CD1  . LEU   H  1 97  ? 138.000 175.321 194.411 1.00 48.79  ? 138 LEU   Bb CD1  1 
ATOM   17810 C  CD2  . LEU   H  1 97  ? 138.927 176.363 192.333 1.00 48.36  ? 138 LEU   Bb CD2  1 
ATOM   17811 N  N    . VAL   H  1 98  ? 133.769 176.302 190.801 1.00 47.68  ? 139 VAL   Bb N    1 
ATOM   17812 C  CA   . VAL   H  1 98  ? 132.822 175.784 189.814 1.00 50.50  ? 139 VAL   Bb CA   1 
ATOM   17813 C  C    . VAL   H  1 98  ? 132.787 176.697 188.594 1.00 53.15  ? 139 VAL   Bb C    1 
ATOM   17814 O  O    . VAL   H  1 98  ? 132.810 176.235 187.444 1.00 54.06  ? 139 VAL   Bb O    1 
ATOM   17815 C  CB   . VAL   H  1 98  ? 131.422 175.633 190.439 1.00 49.47  ? 139 VAL   Bb CB   1 
ATOM   17816 C  CG1  . VAL   H  1 98  ? 130.372 175.447 189.355 1.00 44.51  ? 139 VAL   Bb CG1  1 
ATOM   17817 C  CG2  . VAL   H  1 98  ? 131.393 174.471 191.417 1.00 53.12  ? 139 VAL   Bb CG2  1 
ATOM   17818 N  N    . ALA   H  1 99  ? 132.727 178.009 188.831 1.00 52.21  ? 140 ALA   Bb N    1 
ATOM   17819 C  CA   . ALA   H  1 99  ? 132.734 178.964 187.725 1.00 49.54  ? 140 ALA   Bb CA   1 
ATOM   17820 C  C    . ALA   H  1 99  ? 134.027 178.869 186.927 1.00 51.51  ? 140 ALA   Bb C    1 
ATOM   17821 O  O    . ALA   H  1 99  ? 134.012 178.932 185.691 1.00 55.13  ? 140 ALA   Bb O    1 
ATOM   17822 C  CB   . ALA   H  1 99  ? 132.532 180.382 188.257 1.00 46.69  ? 140 ALA   Bb CB   1 
ATOM   17823 N  N    . TYR   H  1 100 ? 135.160 178.719 187.619 1.00 48.98  ? 141 TYR   Bb N    1 
ATOM   17824 C  CA   . TYR   H  1 100 ? 136.439 178.580 186.930 1.00 50.72  ? 141 TYR   Bb CA   1 
ATOM   17825 C  C    . TYR   H  1 100 ? 136.476 177.321 186.073 1.00 51.94  ? 141 TYR   Bb C    1 
ATOM   17826 O  O    . TYR   H  1 100 ? 136.975 177.349 184.944 1.00 56.33  ? 141 TYR   Bb O    1 
ATOM   17827 C  CB   . TYR   H  1 100 ? 137.583 178.577 187.940 1.00 50.86  ? 141 TYR   Bb CB   1 
ATOM   17828 C  CG   . TYR   H  1 100 ? 138.944 178.368 187.315 1.00 52.95  ? 141 TYR   Bb CG   1 
ATOM   17829 C  CD1  . TYR   H  1 100 ? 139.387 179.185 186.285 1.00 53.26  ? 141 TYR   Bb CD1  1 
ATOM   17830 C  CD2  . TYR   H  1 100 ? 139.785 177.357 187.756 1.00 55.28  ? 141 TYR   Bb CD2  1 
ATOM   17831 C  CE1  . TYR   H  1 100 ? 140.629 179.001 185.711 1.00 56.65  ? 141 TYR   Bb CE1  1 
ATOM   17832 C  CE2  . TYR   H  1 100 ? 141.028 177.163 187.190 1.00 56.84  ? 141 TYR   Bb CE2  1 
ATOM   17833 C  CZ   . TYR   H  1 100 ? 141.446 177.989 186.167 1.00 58.79  ? 141 TYR   Bb CZ   1 
ATOM   17834 O  OH   . TYR   H  1 100 ? 142.684 177.801 185.599 1.00 64.71  ? 141 TYR   Bb OH   1 
ATOM   17835 N  N    . ALA   H  1 101 ? 135.959 176.205 186.595 1.00 51.52  ? 142 ALA   Bb N    1 
ATOM   17836 C  CA   . ALA   H  1 101 ? 135.928 174.967 185.821 1.00 49.37  ? 142 ALA   Bb CA   1 
ATOM   17837 C  C    . ALA   H  1 101 ? 135.033 175.104 184.595 1.00 52.51  ? 142 ALA   Bb C    1 
ATOM   17838 O  O    . ALA   H  1 101 ? 135.374 174.617 183.509 1.00 51.18  ? 142 ALA   Bb O    1 
ATOM   17839 C  CB   . ALA   H  1 101 ? 135.458 173.810 186.702 1.00 49.77  ? 142 ALA   Bb CB   1 
ATOM   17840 N  N    . TRP   H  1 102 ? 133.879 175.756 184.751 1.00 50.68  ? 143 TRP   Bb N    1 
ATOM   17841 C  CA   . TRP   H  1 102 ? 132.987 175.964 183.614 1.00 48.54  ? 143 TRP   Bb CA   1 
ATOM   17842 C  C    . TRP   H  1 102 ? 133.651 176.827 182.546 1.00 54.14  ? 143 TRP   Bb C    1 
ATOM   17843 O  O    . TRP   H  1 102 ? 133.576 176.519 181.347 1.00 56.56  ? 143 TRP   Bb O    1 
ATOM   17844 C  CB   . TRP   H  1 102 ? 131.681 176.599 184.093 1.00 51.50  ? 143 TRP   Bb CB   1 
ATOM   17845 C  CG   . TRP   H  1 102 ? 130.530 176.497 183.133 1.00 55.01  ? 143 TRP   Bb CG   1 
ATOM   17846 C  CD1  . TRP   H  1 102 ? 129.707 177.509 182.743 1.00 60.18  ? 143 TRP   Bb CD1  1 
ATOM   17847 C  CD2  . TRP   H  1 102 ? 130.057 175.318 182.466 1.00 61.25  ? 143 TRP   Bb CD2  1 
ATOM   17848 N  NE1  . TRP   H  1 102 ? 128.760 177.044 181.866 1.00 61.42  ? 143 TRP   Bb NE1  1 
ATOM   17849 C  CE2  . TRP   H  1 102 ? 128.952 175.700 181.680 1.00 59.59  ? 143 TRP   Bb CE2  1 
ATOM   17850 C  CE3  . TRP   H  1 102 ? 130.461 173.980 182.452 1.00 56.70  ? 143 TRP   Bb CE3  1 
ATOM   17851 C  CZ2  . TRP   H  1 102 ? 128.250 174.796 180.888 1.00 56.75  ? 143 TRP   Bb CZ2  1 
ATOM   17852 C  CZ3  . TRP   H  1 102 ? 129.762 173.085 181.666 1.00 55.59  ? 143 TRP   Bb CZ3  1 
ATOM   17853 C  CH2  . TRP   H  1 102 ? 128.669 173.496 180.895 1.00 59.06  ? 143 TRP   Bb CH2  1 
ATOM   17854 N  N    . ALA   H  1 103 ? 134.324 177.902 182.964 1.00 52.19  ? 144 ALA   Bb N    1 
ATOM   17855 C  CA   . ALA   H  1 103 ? 135.029 178.751 182.010 1.00 43.82  ? 144 ALA   Bb CA   1 
ATOM   17856 C  C    . ALA   H  1 103 ? 136.172 178.000 181.338 1.00 49.26  ? 144 ALA   Bb C    1 
ATOM   17857 O  O    . ALA   H  1 103 ? 136.432 178.192 180.144 1.00 53.88  ? 144 ALA   Bb O    1 
ATOM   17858 C  CB   . ALA   H  1 103 ? 135.547 180.008 182.711 1.00 48.91  ? 144 ALA   Bb CB   1 
ATOM   17859 N  N    . ILE   H  1 104 ? 136.867 177.145 182.090 1.00 49.70  ? 145 ILE   Bb N    1 
ATOM   17860 C  CA   . ILE   H  1 104 ? 137.957 176.356 181.522 1.00 50.59  ? 145 ILE   Bb CA   1 
ATOM   17861 C  C    . ILE   H  1 104 ? 137.422 175.399 180.466 1.00 53.88  ? 145 ILE   Bb C    1 
ATOM   17862 O  O    . ILE   H  1 104 ? 138.021 175.236 179.395 1.00 57.73  ? 145 ILE   Bb O    1 
ATOM   17863 C  CB   . ILE   H  1 104 ? 138.713 175.611 182.640 1.00 49.63  ? 145 ILE   Bb CB   1 
ATOM   17864 C  CG1  . ILE   H  1 104 ? 139.810 176.501 183.224 1.00 54.21  ? 145 ILE   Bb CG1  1 
ATOM   17865 C  CG2  . ILE   H  1 104 ? 139.303 174.304 182.127 1.00 45.35  ? 145 ILE   Bb CG2  1 
ATOM   17866 C  CD1  . ILE   H  1 104 ? 141.003 176.679 182.313 1.00 51.89  ? 145 ILE   Bb CD1  1 
ATOM   17867 N  N    . TYR   H  1 105 ? 136.289 174.751 180.746 1.00 48.82  ? 146 TYR   Bb N    1 
ATOM   17868 C  CA   . TYR   H  1 105 ? 135.675 173.886 179.744 1.00 48.76  ? 146 TYR   Bb CA   1 
ATOM   17869 C  C    . TYR   H  1 105 ? 135.293 174.676 178.500 1.00 52.67  ? 146 TYR   Bb C    1 
ATOM   17870 O  O    . TYR   H  1 105 ? 135.534 174.233 177.371 1.00 51.33  ? 146 TYR   Bb O    1 
ATOM   17871 C  CB   . TYR   H  1 105 ? 134.442 173.186 180.317 1.00 55.82  ? 146 TYR   Bb CB   1 
ATOM   17872 C  CG   . TYR   H  1 105 ? 133.439 172.819 179.244 1.00 57.68  ? 146 TYR   Bb CG   1 
ATOM   17873 C  CD1  . TYR   H  1 105 ? 133.693 171.785 178.351 1.00 58.92  ? 146 TYR   Bb CD1  1 
ATOM   17874 C  CD2  . TYR   H  1 105 ? 132.250 173.524 179.106 1.00 57.35  ? 146 TYR   Bb CD2  1 
ATOM   17875 C  CE1  . TYR   H  1 105 ? 132.787 171.455 177.362 1.00 58.29  ? 146 TYR   Bb CE1  1 
ATOM   17876 C  CE2  . TYR   H  1 105 ? 131.338 173.201 178.120 1.00 59.17  ? 146 TYR   Bb CE2  1 
ATOM   17877 C  CZ   . TYR   H  1 105 ? 131.611 172.166 177.252 1.00 66.67  ? 146 TYR   Bb CZ   1 
ATOM   17878 O  OH   . TYR   H  1 105 ? 130.706 171.839 176.270 1.00 80.45  ? 146 TYR   Bb OH   1 
ATOM   17879 N  N    . TRP   H  1 106 ? 134.686 175.849 178.689 1.00 52.48  ? 147 TRP   Bb N    1 
ATOM   17880 C  CA   . TRP   H  1 106 ? 134.252 176.637 177.539 1.00 48.92  ? 147 TRP   Bb CA   1 
ATOM   17881 C  C    . TRP   H  1 106 ? 135.435 177.095 176.694 1.00 52.98  ? 147 TRP   Bb C    1 
ATOM   17882 O  O    . TRP   H  1 106 ? 135.359 177.100 175.460 1.00 55.23  ? 147 TRP   Bb O    1 
ATOM   17883 C  CB   . TRP   H  1 106 ? 133.421 177.832 178.002 1.00 47.03  ? 147 TRP   Bb CB   1 
ATOM   17884 C  CG   . TRP   H  1 106 ? 131.966 177.515 178.142 1.00 49.33  ? 147 TRP   Bb CG   1 
ATOM   17885 C  CD1  . TRP   H  1 106 ? 131.248 177.453 179.299 1.00 49.68  ? 147 TRP   Bb CD1  1 
ATOM   17886 C  CD2  . TRP   H  1 106 ? 131.048 177.216 177.084 1.00 48.78  ? 147 TRP   Bb CD2  1 
ATOM   17887 N  NE1  . TRP   H  1 106 ? 129.941 177.134 179.029 1.00 46.61  ? 147 TRP   Bb NE1  1 
ATOM   17888 C  CE2  . TRP   H  1 106 ? 129.792 176.984 177.675 1.00 48.54  ? 147 TRP   Bb CE2  1 
ATOM   17889 C  CE3  . TRP   H  1 106 ? 131.167 177.124 175.694 1.00 48.63  ? 147 TRP   Bb CE3  1 
ATOM   17890 C  CZ2  . TRP   H  1 106 ? 128.661 176.664 176.926 1.00 53.70  ? 147 TRP   Bb CZ2  1 
ATOM   17891 C  CZ3  . TRP   H  1 106 ? 130.045 176.806 174.952 1.00 49.20  ? 147 TRP   Bb CZ3  1 
ATOM   17892 C  CH2  . TRP   H  1 106 ? 128.809 176.580 175.569 1.00 51.54  ? 147 TRP   Bb CH2  1 
ATOM   17893 N  N    . GLY   H  1 107 ? 136.535 177.478 177.335 1.00 52.46  ? 148 GLY   Bb N    1 
ATOM   17894 C  CA   . GLY   H  1 107 ? 137.685 177.979 176.610 1.00 48.61  ? 148 GLY   Bb CA   1 
ATOM   17895 C  C    . GLY   H  1 107 ? 138.583 176.917 176.006 1.00 53.99  ? 148 GLY   Bb C    1 
ATOM   17896 O  O    . GLY   H  1 107 ? 138.784 176.884 174.789 1.00 60.61  ? 148 GLY   Bb O    1 
ATOM   17897 N  N    . ALA   H  1 108 ? 139.133 176.040 176.850 1.00 55.90  ? 149 ALA   Bb N    1 
ATOM   17898 C  CA   . ALA   H  1 108 ? 140.167 175.117 176.394 1.00 55.42  ? 149 ALA   Bb CA   1 
ATOM   17899 C  C    . ALA   H  1 108 ? 139.602 173.970 175.563 1.00 57.38  ? 149 ALA   Bb C    1 
ATOM   17900 O  O    . ALA   H  1 108 ? 140.321 173.403 174.733 1.00 71.07  ? 149 ALA   Bb O    1 
ATOM   17901 C  CB   . ALA   H  1 108 ? 140.940 174.565 177.592 1.00 59.09  ? 149 ALA   Bb CB   1 
ATOM   17902 N  N    . SER   H  1 109 ? 138.338 173.604 175.770 1.00 51.84  ? 150 SER   Bb N    1 
ATOM   17903 C  CA   . SER   H  1 109 ? 137.761 172.433 175.114 1.00 54.52  ? 150 SER   Bb CA   1 
ATOM   17904 C  C    . SER   H  1 109 ? 136.885 172.802 173.921 1.00 58.23  ? 150 SER   Bb C    1 
ATOM   17905 O  O    . SER   H  1 109 ? 137.118 172.327 172.805 1.00 62.76  ? 150 SER   Bb O    1 
ATOM   17906 C  CB   . SER   H  1 109 ? 136.956 171.611 176.130 1.00 57.56  ? 150 SER   Bb CB   1 
ATOM   17907 O  OG   . SER   H  1 109 ? 136.120 170.672 175.478 1.00 58.26  ? 150 SER   Bb OG   1 
ATOM   17908 N  N    . TYR   H  1 110 ? 135.876 173.646 174.138 1.00 56.92  ? 151 TYR   Bb N    1 
ATOM   17909 C  CA   . TYR   H  1 110 ? 134.890 173.924 173.098 1.00 53.05  ? 151 TYR   Bb CA   1 
ATOM   17910 C  C    . TYR   H  1 110 ? 135.489 174.759 171.970 1.00 59.96  ? 151 TYR   Bb C    1 
ATOM   17911 O  O    . TYR   H  1 110 ? 135.556 174.318 170.815 1.00 65.05  ? 151 TYR   Bb O    1 
ATOM   17912 C  CB   . TYR   H  1 110 ? 133.682 174.630 173.718 1.00 51.09  ? 151 TYR   Bb CB   1 
ATOM   17913 C  CG   . TYR   H  1 110 ? 132.525 174.864 172.773 1.00 53.93  ? 151 TYR   Bb CG   1 
ATOM   17914 C  CD1  . TYR   H  1 110 ? 131.533 173.908 172.608 1.00 55.23  ? 151 TYR   Bb CD1  1 
ATOM   17915 C  CD2  . TYR   H  1 110 ? 132.415 176.051 172.061 1.00 53.70  ? 151 TYR   Bb CD2  1 
ATOM   17916 C  CE1  . TYR   H  1 110 ? 130.471 174.122 171.750 1.00 58.31  ? 151 TYR   Bb CE1  1 
ATOM   17917 C  CE2  . TYR   H  1 110 ? 131.357 176.275 171.200 1.00 52.81  ? 151 TYR   Bb CE2  1 
ATOM   17918 C  CZ   . TYR   H  1 110 ? 130.388 175.307 171.050 1.00 61.02  ? 151 TYR   Bb CZ   1 
ATOM   17919 O  OH   . TYR   H  1 110 ? 129.334 175.525 170.195 1.00 64.00  ? 151 TYR   Bb OH   1 
ATOM   17920 N  N    . PHE   H  1 111 ? 135.940 175.972 172.293 1.00 57.16  ? 152 PHE   Bb N    1 
ATOM   17921 C  CA   . PHE   H  1 111 ? 136.366 176.895 171.251 1.00 56.37  ? 152 PHE   Bb CA   1 
ATOM   17922 C  C    . PHE   H  1 111 ? 137.704 176.513 170.637 1.00 56.62  ? 152 PHE   Bb C    1 
ATOM   17923 O  O    . PHE   H  1 111 ? 137.963 176.882 169.491 1.00 64.07  ? 152 PHE   Bb O    1 
ATOM   17924 C  CB   . PHE   H  1 111 ? 136.416 178.321 171.801 1.00 53.67  ? 152 PHE   Bb CB   1 
ATOM   17925 C  CG   . PHE   H  1 111 ? 135.060 178.920 172.032 1.00 51.21  ? 152 PHE   Bb CG   1 
ATOM   17926 C  CD1  . PHE   H  1 111 ? 134.211 179.176 170.969 1.00 50.34  ? 152 PHE   Bb CD1  1 
ATOM   17927 C  CD2  . PHE   H  1 111 ? 134.629 179.221 173.312 1.00 53.30  ? 152 PHE   Bb CD2  1 
ATOM   17928 C  CE1  . PHE   H  1 111 ? 132.959 179.721 171.176 1.00 49.77  ? 152 PHE   Bb CE1  1 
ATOM   17929 C  CE2  . PHE   H  1 111 ? 133.381 179.766 173.525 1.00 51.82  ? 152 PHE   Bb CE2  1 
ATOM   17930 C  CZ   . PHE   H  1 111 ? 132.544 180.019 172.457 1.00 50.45  ? 152 PHE   Bb CZ   1 
ATOM   17931 N  N    . THR   H  1 112 ? 138.545 175.759 171.345 1.00 54.03  ? 153 THR   Bb N    1 
ATOM   17932 C  CA   . THR   H  1 112 ? 139.794 175.300 170.743 1.00 59.20  ? 153 THR   Bb CA   1 
ATOM   17933 C  C    . THR   H  1 112 ? 139.528 174.318 169.606 1.00 63.29  ? 153 THR   Bb C    1 
ATOM   17934 O  O    . THR   H  1 112 ? 140.102 174.438 168.516 1.00 64.89  ? 153 THR   Bb O    1 
ATOM   17935 C  CB   . THR   H  1 112 ? 140.690 174.669 171.807 1.00 59.96  ? 153 THR   Bb CB   1 
ATOM   17936 O  OG1  . THR   H  1 112 ? 140.723 175.510 172.965 1.00 58.53  ? 153 THR   Bb OG1  1 
ATOM   17937 C  CG2  . THR   H  1 112 ? 142.106 174.505 171.276 1.00 59.94  ? 153 THR   Bb CG2  1 
ATOM   17938 N  N    . GLU   H  1 113 ? 138.642 173.347 169.831 1.00 58.63  ? 154 GLU   Bb N    1 
ATOM   17939 C  CA   . GLU   H  1 113 ? 138.307 172.424 168.753 1.00 58.21  ? 154 GLU   Bb CA   1 
ATOM   17940 C  C    . GLU   H  1 113 ? 137.437 173.087 167.692 1.00 61.27  ? 154 GLU   Bb C    1 
ATOM   17941 O  O    . GLU   H  1 113 ? 137.500 172.699 166.518 1.00 66.20  ? 154 GLU   Bb O    1 
ATOM   17942 C  CB   . GLU   H  1 113 ? 137.621 171.176 169.310 1.00 60.32  ? 154 GLU   Bb CB   1 
ATOM   17943 C  CG   . GLU   H  1 113 ? 138.446 169.904 169.157 1.00 65.28  ? 154 GLU   Bb CG   1 
ATOM   17944 C  CD   . GLU   H  1 113 ? 137.593 168.658 169.007 1.00 63.68  ? 154 GLU   Bb CD   1 
ATOM   17945 O  OE1  . GLU   H  1 113 ? 136.617 168.691 168.232 1.00 58.95  ? 154 GLU   Bb OE1  1 
ATOM   17946 O  OE2  . GLU   H  1 113 ? 137.903 167.642 169.665 1.00 64.96  ? 154 GLU   Bb OE2  1 
ATOM   17947 N  N    . GLN   H  1 114 ? 136.642 174.093 168.067 1.00 57.88  ? 155 GLN   Bb N    1 
ATOM   17948 C  CA   . GLN   H  1 114 ? 135.958 174.890 167.052 1.00 55.31  ? 155 GLN   Bb CA   1 
ATOM   17949 C  C    . GLN   H  1 114 ? 136.964 175.614 166.161 1.00 59.43  ? 155 GLN   Bb C    1 
ATOM   17950 O  O    . GLN   H  1 114 ? 136.770 175.718 164.943 1.00 63.73  ? 155 GLN   Bb O    1 
ATOM   17951 C  CB   . GLN   H  1 114 ? 135.011 175.887 167.717 1.00 54.72  ? 155 GLN   Bb CB   1 
ATOM   17952 C  CG   . GLN   H  1 114 ? 133.934 176.426 166.793 1.00 53.85  ? 155 GLN   Bb CG   1 
ATOM   17953 C  CD   . GLN   H  1 114 ? 133.355 177.736 167.280 1.00 59.71  ? 155 GLN   Bb CD   1 
ATOM   17954 O  OE1  . GLN   H  1 114 ? 134.085 178.630 167.705 1.00 63.13  ? 155 GLN   Bb OE1  1 
ATOM   17955 N  NE2  . GLN   H  1 114 ? 132.034 177.856 167.222 1.00 57.55  ? 155 GLN   Bb NE2  1 
ATOM   17956 N  N    . ASP   H  1 115 ? 138.043 176.121 166.758 1.00 58.79  ? 156 ASP   Bb N    1 
ATOM   17957 C  CA   . ASP   H  1 115 ? 139.118 176.738 165.991 1.00 61.84  ? 156 ASP   Bb CA   1 
ATOM   17958 C  C    . ASP   H  1 115 ? 139.784 175.727 165.070 1.00 64.40  ? 156 ASP   Bb C    1 
ATOM   17959 O  O    . ASP   H  1 115 ? 140.107 176.041 163.918 1.00 69.42  ? 156 ASP   Bb O    1 
ATOM   17960 C  CB   . ASP   H  1 115 ? 140.139 177.349 166.951 1.00 68.24  ? 156 ASP   Bb CB   1 
ATOM   17961 C  CG   . ASP   H  1 115 ? 141.480 177.596 166.300 1.00 76.97  ? 156 ASP   Bb CG   1 
ATOM   17962 O  OD1  . ASP   H  1 115 ? 141.662 178.684 165.719 1.00 79.22  ? 156 ASP   Bb OD1  1 
ATOM   17963 O  OD2  . ASP   H  1 115 ? 142.357 176.707 166.377 1.00 79.10  ? 156 ASP   Bb OD2  1 
ATOM   17964 N  N    . GLY   H  1 116 ? 140.011 174.514 165.573 1.00 63.77  ? 157 GLY   Bb N    1 
ATOM   17965 C  CA   . GLY   H  1 116 ? 140.534 173.462 164.716 1.00 66.05  ? 157 GLY   Bb CA   1 
ATOM   17966 C  C    . GLY   H  1 116 ? 139.639 173.205 163.518 1.00 64.84  ? 157 GLY   Bb C    1 
ATOM   17967 O  O    . GLY   H  1 116 ? 140.111 173.115 162.381 1.00 70.43  ? 157 GLY   Bb O    1 
ATOM   17968 N  N    . THR   H  1 117 ? 138.331 173.099 163.759 1.00 59.78  ? 158 THR   Bb N    1 
ATOM   17969 C  CA   . THR   H  1 117 ? 137.375 172.936 162.668 1.00 60.69  ? 158 THR   Bb CA   1 
ATOM   17970 C  C    . THR   H  1 117 ? 137.507 174.066 161.654 1.00 66.77  ? 158 THR   Bb C    1 
ATOM   17971 O  O    . THR   H  1 117 ? 137.687 173.829 160.452 1.00 72.51  ? 158 THR   Bb O    1 
ATOM   17972 C  CB   . THR   H  1 117 ? 135.950 172.896 163.223 1.00 57.21  ? 158 THR   Bb CB   1 
ATOM   17973 O  OG1  . THR   H  1 117 ? 135.916 172.088 164.406 1.00 64.91  ? 158 THR   Bb OG1  1 
ATOM   17974 C  CG2  . THR   H  1 117 ? 134.991 172.323 162.193 1.00 58.97  ? 158 THR   Bb CG2  1 
ATOM   17975 N  N    . TRP   H  1 118 ? 137.455 175.309 162.141 1.00 64.12  ? 159 TRP   Bb N    1 
ATOM   17976 C  CA   . TRP   H  1 118 ? 137.533 176.465 161.255 1.00 65.12  ? 159 TRP   Bb CA   1 
ATOM   17977 C  C    . TRP   H  1 118 ? 138.791 176.418 160.399 1.00 67.86  ? 159 TRP   Bb C    1 
ATOM   17978 O  O    . TRP   H  1 118 ? 138.737 176.677 159.193 1.00 69.40  ? 159 TRP   Bb O    1 
ATOM   17979 C  CB   . TRP   H  1 118 ? 137.488 177.755 162.073 1.00 67.29  ? 159 TRP   Bb CB   1 
ATOM   17980 C  CG   . TRP   H  1 118 ? 137.379 178.997 161.244 1.00 71.93  ? 159 TRP   Bb CG   1 
ATOM   17981 C  CD1  . TRP   H  1 118 ? 138.359 179.921 161.021 1.00 72.87  ? 159 TRP   Bb CD1  1 
ATOM   17982 C  CD2  . TRP   H  1 118 ? 136.227 179.457 160.526 1.00 70.27  ? 159 TRP   Bb CD2  1 
ATOM   17983 N  NE1  . TRP   H  1 118 ? 137.890 180.924 160.211 1.00 74.43  ? 159 TRP   Bb NE1  1 
ATOM   17984 C  CE2  . TRP   H  1 118 ? 136.584 180.663 159.893 1.00 72.95  ? 159 TRP   Bb CE2  1 
ATOM   17985 C  CE3  . TRP   H  1 118 ? 134.930 178.963 160.358 1.00 69.37  ? 159 TRP   Bb CE3  1 
ATOM   17986 C  CZ2  . TRP   H  1 118 ? 135.689 181.385 159.104 1.00 76.90  ? 159 TRP   Bb CZ2  1 
ATOM   17987 C  CZ3  . TRP   H  1 118 ? 134.044 179.680 159.574 1.00 71.99  ? 159 TRP   Bb CZ3  1 
ATOM   17988 C  CH2  . TRP   H  1 118 ? 134.427 180.878 158.958 1.00 77.77  ? 159 TRP   Bb CH2  1 
ATOM   17989 N  N    . HIS   H  1 119 ? 139.927 176.060 160.997 1.00 66.86  ? 160 HIS   Bb N    1 
ATOM   17990 C  CA   . HIS   H  1 119 ? 141.164 176.023 160.225 1.00 70.27  ? 160 HIS   Bb CA   1 
ATOM   17991 C  C    . HIS   H  1 119 ? 141.189 174.863 159.239 1.00 74.23  ? 160 HIS   Bb C    1 
ATOM   17992 O  O    . HIS   H  1 119 ? 141.850 174.957 158.199 1.00 80.59  ? 160 HIS   Bb O    1 
ATOM   17993 C  CB   . HIS   H  1 119 ? 142.369 175.956 161.158 1.00 72.97  ? 160 HIS   Bb CB   1 
ATOM   17994 C  CG   . HIS   H  1 119 ? 142.542 177.181 161.995 1.00 78.88  ? 160 HIS   Bb CG   1 
ATOM   17995 N  ND1  . HIS   H  1 119 ? 142.422 178.455 161.481 1.00 79.31  ? 160 HIS   Bb ND1  1 
ATOM   17996 C  CD2  . HIS   H  1 119 ? 142.825 177.330 163.310 1.00 81.98  ? 160 HIS   Bb CD2  1 
ATOM   17997 C  CE1  . HIS   H  1 119 ? 142.621 179.336 162.445 1.00 80.64  ? 160 HIS   Bb CE1  1 
ATOM   17998 N  NE2  . HIS   H  1 119 ? 142.866 178.680 163.564 1.00 83.65  ? 160 HIS   Bb NE2  1 
ATOM   17999 N  N    . GLN   H  1 120 ? 140.485 173.768 159.534 1.00 74.53  ? 161 GLN   Bb N    1 
ATOM   18000 C  CA   . GLN   H  1 120 ? 140.438 172.679 158.564 1.00 71.46  ? 161 GLN   Bb CA   1 
ATOM   18001 C  C    . GLN   H  1 120 ? 139.429 172.902 157.442 1.00 68.19  ? 161 GLN   Bb C    1 
ATOM   18002 O  O    . GLN   H  1 120 ? 139.495 172.187 156.437 1.00 70.40  ? 161 GLN   Bb O    1 
ATOM   18003 C  CB   . GLN   H  1 120 ? 140.144 171.337 159.243 1.00 69.08  ? 161 GLN   Bb CB   1 
ATOM   18004 C  CG   . GLN   H  1 120 ? 140.993 171.035 160.464 1.00 72.24  ? 161 GLN   Bb CG   1 
ATOM   18005 C  CD   . GLN   H  1 120 ? 142.269 170.293 160.120 1.00 80.60  ? 161 GLN   Bb CD   1 
ATOM   18006 O  OE1  . GLN   H  1 120 ? 143.195 170.861 159.541 1.00 83.36  ? 161 GLN   Bb OE1  1 
ATOM   18007 N  NE2  . GLN   H  1 120 ? 142.324 169.016 160.477 1.00 79.07  ? 161 GLN   Bb NE2  1 
ATOM   18008 N  N    . THR   H  1 121 ? 138.502 173.855 157.568 1.00 64.93  ? 162 THR   Bb N    1 
ATOM   18009 C  CA   . THR   H  1 121 ? 137.557 174.068 156.471 1.00 67.52  ? 162 THR   Bb CA   1 
ATOM   18010 C  C    . THR   H  1 121 ? 137.870 175.256 155.566 1.00 74.87  ? 162 THR   Bb C    1 
ATOM   18011 O  O    . THR   H  1 121 ? 137.311 175.323 154.467 1.00 77.27  ? 162 THR   Bb O    1 
ATOM   18012 C  CB   . THR   H  1 121 ? 136.121 174.220 156.993 1.00 70.22  ? 162 THR   Bb CB   1 
ATOM   18013 O  OG1  . THR   H  1 121 ? 135.855 175.594 157.307 1.00 76.14  ? 162 THR   Bb OG1  1 
ATOM   18014 C  CG2  . THR   H  1 121 ? 135.867 173.330 158.186 1.00 70.22  ? 162 THR   Bb CG2  1 
ATOM   18015 N  N    . ILE   H  1 122 ? 138.730 176.190 155.969 1.00 76.82  ? 163 ILE   Bb N    1 
ATOM   18016 C  CA   . ILE   H  1 122 ? 139.035 177.351 155.142 1.00 77.35  ? 163 ILE   Bb CA   1 
ATOM   18017 C  C    . ILE   H  1 122 ? 140.548 177.540 155.068 1.00 81.77  ? 163 ILE   Bb C    1 
ATOM   18018 O  O    . ILE   H  1 122 ? 141.316 176.871 155.758 1.00 82.58  ? 163 ILE   Bb O    1 
ATOM   18019 C  CB   . ILE   H  1 122 ? 138.343 178.639 155.646 1.00 80.28  ? 163 ILE   Bb CB   1 
ATOM   18020 C  CG1  . ILE   H  1 122 ? 138.653 178.902 157.121 1.00 75.85  ? 163 ILE   Bb CG1  1 
ATOM   18021 C  CG2  . ILE   H  1 122 ? 136.839 178.557 155.425 1.00 81.32  ? 163 ILE   Bb CG2  1 
ATOM   18022 C  CD1  . ILE   H  1 122 ? 139.823 179.838 157.363 1.00 79.06  ? 163 ILE   Bb CD1  1 
ATOM   18023 N  N    . VAL   H  1 123 ? 140.964 178.470 154.213 1.00 84.46  ? 164 VAL   Bb N    1 
ATOM   18024 C  CA   . VAL   H  1 123 ? 142.365 178.854 154.079 1.00 87.69  ? 164 VAL   Bb CA   1 
ATOM   18025 C  C    . VAL   H  1 123 ? 142.643 179.995 155.047 1.00 91.43  ? 164 VAL   Bb C    1 
ATOM   18026 O  O    . VAL   H  1 123 ? 141.946 181.015 155.031 1.00 94.28  ? 164 VAL   Bb O    1 
ATOM   18027 C  CB   . VAL   H  1 123 ? 142.697 179.263 152.636 1.00 85.39  ? 164 VAL   Bb CB   1 
ATOM   18028 C  CG1  . VAL   H  1 123 ? 144.047 179.961 152.581 1.00 82.17  ? 164 VAL   Bb CG1  1 
ATOM   18029 C  CG2  . VAL   H  1 123 ? 142.695 178.053 151.726 1.00 79.14  ? 164 VAL   Bb CG2  1 
ATOM   18030 N  N    . ARG   H  1 124 ? 143.657 179.822 155.889 1.00 87.61  ? 165 ARG   Bb N    1 
ATOM   18031 C  CA   . ARG   H  1 124 ? 144.012 180.850 156.857 1.00 89.59  ? 165 ARG   Bb CA   1 
ATOM   18032 C  C    . ARG   H  1 124 ? 144.542 182.087 156.141 1.00 96.19  ? 165 ARG   Bb C    1 
ATOM   18033 O  O    . ARG   H  1 124 ? 145.358 181.984 155.220 1.00 99.40  ? 165 ARG   Bb O    1 
ATOM   18034 C  CB   . ARG   H  1 124 ? 145.054 180.309 157.831 1.00 87.23  ? 165 ARG   Bb CB   1 
ATOM   18035 C  CG   . ARG   H  1 124 ? 144.947 180.874 159.233 1.00 88.07  ? 165 ARG   Bb CG   1 
ATOM   18036 C  CD   . ARG   H  1 124 ? 145.324 179.820 160.255 1.00 88.49  ? 165 ARG   Bb CD   1 
ATOM   18037 N  NE   . ARG   H  1 124 ? 146.050 180.383 161.386 1.00 93.45  ? 165 ARG   Bb NE   1 
ATOM   18038 C  CZ   . ARG   H  1 124 ? 146.392 179.695 162.468 1.00 94.35  ? 165 ARG   Bb CZ   1 
ATOM   18039 N  NH1  . ARG   H  1 124 ? 146.081 178.417 162.601 1.00 87.89  ? 165 ARG   Bb NH1  1 
ATOM   18040 N  NH2  . ARG   H  1 124 ? 147.064 180.309 163.439 1.00 97.67  ? 165 ARG   Bb NH2  1 
ATOM   18041 N  N    . ASP   H  1 125 ? 144.074 183.259 156.564 1.00 95.27  ? 166 ASP   Bb N    1 
ATOM   18042 C  CA   . ASP   H  1 125 ? 144.453 184.523 155.946 1.00 91.88  ? 166 ASP   Bb CA   1 
ATOM   18043 C  C    . ASP   H  1 125 ? 145.110 185.492 156.917 1.00 93.05  ? 166 ASP   Bb C    1 
ATOM   18044 O  O    . ASP   H  1 125 ? 146.038 186.209 156.541 1.00 94.57  ? 166 ASP   Bb O    1 
ATOM   18045 C  CB   . ASP   H  1 125 ? 143.225 185.186 155.305 1.00 92.14  ? 166 ASP   Bb CB   1 
ATOM   18046 C  CG   . ASP   H  1 125 ? 141.971 185.016 156.139 1.00 97.79  ? 166 ASP   Bb CG   1 
ATOM   18047 O  OD1  . ASP   H  1 125 ? 142.075 184.525 157.282 1.00 99.45  ? 166 ASP   Bb OD1  1 
ATOM   18048 O  OD2  . ASP   H  1 125 ? 140.878 185.375 155.650 1.00 99.89  ? 166 ASP   Bb OD2  1 
ATOM   18049 N  N    . THR   H  1 126 ? 144.651 185.540 158.165 1.00 91.10  ? 167 THR   Bb N    1 
ATOM   18050 C  CA   . THR   H  1 126 ? 145.190 186.477 159.139 1.00 92.05  ? 167 THR   Bb CA   1 
ATOM   18051 C  C    . THR   H  1 126 ? 145.293 185.789 160.492 1.00 93.77  ? 167 THR   Bb C    1 
ATOM   18052 O  O    . THR   H  1 126 ? 144.770 184.689 160.699 1.00 93.81  ? 167 THR   Bb O    1 
ATOM   18053 C  CB   . THR   H  1 126 ? 144.324 187.737 159.240 1.00 93.17  ? 167 THR   Bb CB   1 
ATOM   18054 O  OG1  . THR   H  1 126 ? 144.677 188.468 160.420 1.00 96.97  ? 167 THR   Bb OG1  1 
ATOM   18055 C  CG2  . THR   H  1 126 ? 142.855 187.361 159.312 1.00 89.77  ? 167 THR   Bb CG2  1 
ATOM   18056 N  N    . ASP   H  1 127 ? 145.981 186.449 161.423 1.00 94.03  ? 168 ASP   Bb N    1 
ATOM   18057 C  CA   . ASP   H  1 127 ? 146.010 185.974 162.800 1.00 90.83  ? 168 ASP   Bb CA   1 
ATOM   18058 C  C    . ASP   H  1 127 ? 144.717 186.303 163.531 1.00 89.92  ? 168 ASP   Bb C    1 
ATOM   18059 O  O    . ASP   H  1 127 ? 144.387 185.648 164.524 1.00 92.45  ? 168 ASP   Bb O    1 
ATOM   18060 C  CB   . ASP   H  1 127 ? 147.200 186.580 163.545 1.00 92.68  ? 168 ASP   Bb CB   1 
ATOM   18061 C  CG   . ASP   H  1 127 ? 148.511 186.379 162.813 1.00 98.44  ? 168 ASP   Bb CG   1 
ATOM   18062 O  OD1  . ASP   H  1 127 ? 148.652 185.356 162.110 1.00 98.55  ? 168 ASP   Bb OD1  1 
ATOM   18063 O  OD2  . ASP   H  1 127 ? 149.402 187.244 162.941 1.00 102.53 ? 168 ASP   Bb OD2  1 
ATOM   18064 N  N    . PHE   H  1 128 ? 143.989 187.316 163.071 1.00 89.75  ? 169 PHE   Bb N    1 
ATOM   18065 C  CA   . PHE   H  1 128 ? 142.718 187.703 163.680 1.00 85.03  ? 169 PHE   Bb CA   1 
ATOM   18066 C  C    . PHE   H  1 128 ? 141.541 187.143 162.884 1.00 84.17  ? 169 PHE   Bb C    1 
ATOM   18067 O  O    . PHE   H  1 128 ? 140.725 187.875 162.325 1.00 88.68  ? 169 PHE   Bb O    1 
ATOM   18068 C  CB   . PHE   H  1 128 ? 142.633 189.221 163.801 1.00 86.32  ? 169 PHE   Bb CB   1 
ATOM   18069 C  CG   . PHE   H  1 128 ? 143.803 189.836 164.509 1.00 91.42  ? 169 PHE   Bb CG   1 
ATOM   18070 C  CD1  . PHE   H  1 128 ? 144.129 189.453 165.798 1.00 90.84  ? 169 PHE   Bb CD1  1 
ATOM   18071 C  CD2  . PHE   H  1 128 ? 144.581 190.797 163.884 1.00 92.06  ? 169 PHE   Bb CD2  1 
ATOM   18072 C  CE1  . PHE   H  1 128 ? 145.206 190.017 166.452 1.00 89.52  ? 169 PHE   Bb CE1  1 
ATOM   18073 C  CE2  . PHE   H  1 128 ? 145.658 191.365 164.533 1.00 96.12  ? 169 PHE   Bb CE2  1 
ATOM   18074 C  CZ   . PHE   H  1 128 ? 145.972 190.974 165.819 1.00 96.17  ? 169 PHE   Bb CZ   1 
ATOM   18075 N  N    . THR   H  1 129 ? 141.460 185.816 162.833 1.00 84.48  ? 170 THR   Bb N    1 
ATOM   18076 C  CA   . THR   H  1 129 ? 140.272 185.175 162.301 1.00 80.57  ? 170 THR   Bb CA   1 
ATOM   18077 C  C    . THR   H  1 129 ? 139.152 185.257 163.335 1.00 77.73  ? 170 THR   Bb C    1 
ATOM   18078 O  O    . THR   H  1 129 ? 139.414 185.396 164.532 1.00 80.46  ? 170 THR   Bb O    1 
ATOM   18079 C  CB   . THR   H  1 129 ? 140.557 183.719 161.939 1.00 78.46  ? 170 THR   Bb CB   1 
ATOM   18080 O  OG1  . THR   H  1 129 ? 140.855 182.974 163.127 1.00 79.03  ? 170 THR   Bb OG1  1 
ATOM   18081 C  CG2  . THR   H  1 129 ? 141.728 183.624 160.976 1.00 81.07  ? 170 THR   Bb CG2  1 
ATOM   18082 N  N    . PRO   H  1 130 ? 137.891 185.193 162.897 1.00 74.98  ? 171 PRO   Bb N    1 
ATOM   18083 C  CA   . PRO   H  1 130 ? 136.791 185.190 163.878 1.00 74.91  ? 171 PRO   Bb CA   1 
ATOM   18084 C  C    . PRO   H  1 130 ? 136.934 184.085 164.906 1.00 75.04  ? 171 PRO   Bb C    1 
ATOM   18085 O  O    . PRO   H  1 130 ? 136.660 184.295 166.096 1.00 75.62  ? 171 PRO   Bb O    1 
ATOM   18086 C  CB   . PRO   H  1 130 ? 135.536 185.006 163.016 1.00 75.12  ? 171 PRO   Bb CB   1 
ATOM   18087 C  CG   . PRO   H  1 130 ? 135.932 185.351 161.633 1.00 78.26  ? 171 PRO   Bb CG   1 
ATOM   18088 C  CD   . PRO   H  1 130 ? 137.413 185.234 161.504 1.00 76.01  ? 171 PRO   Bb CD   1 
ATOM   18089 N  N    . SER   H  1 131 ? 137.384 182.907 164.471 1.00 75.97  ? 172 SER   Bb N    1 
ATOM   18090 C  CA   . SER   H  1 131 ? 137.674 181.828 165.404 1.00 71.54  ? 172 SER   Bb CA   1 
ATOM   18091 C  C    . SER   H  1 131 ? 138.778 182.219 166.379 1.00 70.31  ? 172 SER   Bb C    1 
ATOM   18092 O  O    . SER   H  1 131 ? 138.670 181.963 167.584 1.00 70.38  ? 172 SER   Bb O    1 
ATOM   18093 C  CB   . SER   H  1 131 ? 138.062 180.572 164.631 1.00 72.42  ? 172 SER   Bb CB   1 
ATOM   18094 O  OG   . SER   H  1 131 ? 138.855 179.729 165.435 1.00 75.68  ? 172 SER   Bb OG   1 
ATOM   18095 N  N    . HIS   H  1 132 ? 139.852 182.834 165.877 1.00 71.12  ? 173 HIS   Bb N    1 
ATOM   18096 C  CA   . HIS   H  1 132 ? 140.923 183.295 166.757 1.00 70.68  ? 173 HIS   Bb CA   1 
ATOM   18097 C  C    . HIS   H  1 132 ? 140.438 184.395 167.692 1.00 69.38  ? 173 HIS   Bb C    1 
ATOM   18098 O  O    . HIS   H  1 132 ? 140.841 184.448 168.859 1.00 71.28  ? 173 HIS   Bb O    1 
ATOM   18099 C  CB   . HIS   H  1 132 ? 142.111 183.781 165.933 1.00 76.06  ? 173 HIS   Bb CB   1 
ATOM   18100 C  CG   . HIS   H  1 132 ? 143.061 182.693 165.539 1.00 81.22  ? 173 HIS   Bb CG   1 
ATOM   18101 N  ND1  . HIS   H  1 132 ? 142.950 181.402 166.009 1.00 83.40  ? 173 HIS   Bb ND1  1 
ATOM   18102 C  CD2  . HIS   H  1 132 ? 144.138 182.703 164.721 1.00 87.33  ? 173 HIS   Bb CD2  1 
ATOM   18103 C  CE1  . HIS   H  1 132 ? 143.921 180.667 165.502 1.00 87.24  ? 173 HIS   Bb CE1  1 
ATOM   18104 N  NE2  . HIS   H  1 132 ? 144.654 181.432 164.713 1.00 91.14  ? 173 HIS   Bb NE2  1 
ATOM   18105 N  N    . ILE   H  1 133 ? 139.586 185.289 167.190 1.00 68.01  ? 174 ILE   Bb N    1 
ATOM   18106 C  CA   . ILE   H  1 133 ? 139.058 186.368 168.019 1.00 66.19  ? 174 ILE   Bb CA   1 
ATOM   18107 C  C    . ILE   H  1 133 ? 138.243 185.798 169.174 1.00 65.34  ? 174 ILE   Bb C    1 
ATOM   18108 O  O    . ILE   H  1 133 ? 138.379 186.226 170.326 1.00 68.20  ? 174 ILE   Bb O    1 
ATOM   18109 C  CB   . ILE   H  1 133 ? 138.224 187.340 167.163 1.00 65.75  ? 174 ILE   Bb CB   1 
ATOM   18110 C  CG1  . ILE   H  1 133 ? 139.135 188.148 166.238 1.00 70.71  ? 174 ILE   Bb CG1  1 
ATOM   18111 C  CG2  . ILE   H  1 133 ? 137.394 188.261 168.041 1.00 63.78  ? 174 ILE   Bb CG2  1 
ATOM   18112 C  CD1  . ILE   H  1 133 ? 138.392 188.910 165.164 1.00 73.36  ? 174 ILE   Bb CD1  1 
ATOM   18113 N  N    . ILE   H  1 134 ? 137.389 184.815 168.885 1.00 66.91  ? 175 ILE   Bb N    1 
ATOM   18114 C  CA   . ILE   H  1 134 ? 136.547 184.237 169.928 1.00 63.62  ? 175 ILE   Bb CA   1 
ATOM   18115 C  C    . ILE   H  1 134 ? 137.373 183.394 170.895 1.00 65.08  ? 175 ILE   Bb C    1 
ATOM   18116 O  O    . ILE   H  1 134 ? 137.179 183.459 172.114 1.00 67.63  ? 175 ILE   Bb O    1 
ATOM   18117 C  CB   . ILE   H  1 134 ? 135.403 183.422 169.299 1.00 64.10  ? 175 ILE   Bb CB   1 
ATOM   18118 C  CG1  . ILE   H  1 134 ? 134.524 184.325 168.431 1.00 67.36  ? 175 ILE   Bb CG1  1 
ATOM   18119 C  CG2  . ILE   H  1 134 ? 134.582 182.742 170.377 1.00 59.40  ? 175 ILE   Bb CG2  1 
ATOM   18120 C  CD1  . ILE   H  1 134 ? 133.713 185.329 169.219 1.00 65.18  ? 175 ILE   Bb CD1  1 
ATOM   18121 N  N    . GLU   H  1 135 ? 138.300 182.590 170.377 1.00 61.03  ? 176 GLU   Bb N    1 
ATOM   18122 C  CA   . GLU   H  1 135 ? 139.000 181.627 171.222 1.00 58.22  ? 176 GLU   Bb CA   1 
ATOM   18123 C  C    . GLU   H  1 135 ? 140.122 182.280 172.022 1.00 63.89  ? 176 GLU   Bb C    1 
ATOM   18124 O  O    . GLU   H  1 135 ? 140.099 182.281 173.257 1.00 66.71  ? 176 GLU   Bb O    1 
ATOM   18125 C  CB   . GLU   H  1 135 ? 139.555 180.486 170.365 1.00 64.96  ? 176 GLU   Bb CB   1 
ATOM   18126 C  CG   . GLU   H  1 135 ? 140.351 179.461 171.150 1.00 65.84  ? 176 GLU   Bb CG   1 
ATOM   18127 C  CD   . GLU   H  1 135 ? 141.416 178.787 170.312 1.00 67.49  ? 176 GLU   Bb CD   1 
ATOM   18128 O  OE1  . GLU   H  1 135 ? 141.566 179.159 169.131 1.00 70.70  ? 176 GLU   Bb OE1  1 
ATOM   18129 O  OE2  . GLU   H  1 135 ? 142.104 177.883 170.834 1.00 71.78  ? 176 GLU   Bb OE2  1 
ATOM   18130 N  N    . PHE   H  1 136 ? 141.117 182.837 171.329 1.00 66.94  ? 177 PHE   Bb N    1 
ATOM   18131 C  CA   . PHE   H  1 136 ? 142.311 183.323 172.014 1.00 66.82  ? 177 PHE   Bb CA   1 
ATOM   18132 C  C    . PHE   H  1 136 ? 142.024 184.573 172.837 1.00 66.09  ? 177 PHE   Bb C    1 
ATOM   18133 O  O    . PHE   H  1 136 ? 142.554 184.727 173.943 1.00 72.35  ? 177 PHE   Bb O    1 
ATOM   18134 C  CB   . PHE   H  1 136 ? 143.423 183.605 171.005 1.00 68.26  ? 177 PHE   Bb CB   1 
ATOM   18135 C  CG   . PHE   H  1 136 ? 143.989 182.373 170.365 1.00 71.95  ? 177 PHE   Bb CG   1 
ATOM   18136 C  CD1  . PHE   H  1 136 ? 144.035 181.176 171.054 1.00 72.90  ? 177 PHE   Bb CD1  1 
ATOM   18137 C  CD2  . PHE   H  1 136 ? 144.495 182.418 169.078 1.00 76.97  ? 177 PHE   Bb CD2  1 
ATOM   18138 C  CE1  . PHE   H  1 136 ? 144.564 180.041 170.470 1.00 76.93  ? 177 PHE   Bb CE1  1 
ATOM   18139 C  CE2  . PHE   H  1 136 ? 145.027 181.289 168.491 1.00 80.65  ? 177 PHE   Bb CE2  1 
ATOM   18140 C  CZ   . PHE   H  1 136 ? 145.059 180.099 169.185 1.00 80.83  ? 177 PHE   Bb CZ   1 
ATOM   18141 N  N    . TYR   H  1 137 ? 141.196 185.475 172.318 1.00 65.85  ? 178 TYR   Bb N    1 
ATOM   18142 C  CA   . TYR   H  1 137 ? 141.063 186.802 172.902 1.00 64.14  ? 178 TYR   Bb CA   1 
ATOM   18143 C  C    . TYR   H  1 137 ? 139.769 187.012 173.679 1.00 65.31  ? 178 TYR   Bb C    1 
ATOM   18144 O  O    . TYR   H  1 137 ? 139.591 188.083 174.263 1.00 68.89  ? 178 TYR   Bb O    1 
ATOM   18145 C  CB   . TYR   H  1 137 ? 141.176 187.867 171.803 1.00 68.19  ? 178 TYR   Bb CB   1 
ATOM   18146 C  CG   . TYR   H  1 137 ? 142.392 187.691 170.924 1.00 73.33  ? 178 TYR   Bb CG   1 
ATOM   18147 C  CD1  . TYR   H  1 137 ? 143.670 187.695 171.467 1.00 74.46  ? 178 TYR   Bb CD1  1 
ATOM   18148 C  CD2  . TYR   H  1 137 ? 142.265 187.508 169.554 1.00 71.46  ? 178 TYR   Bb CD2  1 
ATOM   18149 C  CE1  . TYR   H  1 137 ? 144.786 187.531 170.670 1.00 73.88  ? 178 TYR   Bb CE1  1 
ATOM   18150 C  CE2  . TYR   H  1 137 ? 143.375 187.342 168.749 1.00 76.75  ? 178 TYR   Bb CE2  1 
ATOM   18151 C  CZ   . TYR   H  1 137 ? 144.633 187.355 169.312 1.00 78.66  ? 178 TYR   Bb CZ   1 
ATOM   18152 O  OH   . TYR   H  1 137 ? 145.742 187.191 168.515 1.00 81.28  ? 178 TYR   Bb OH   1 
ATOM   18153 N  N    . LEU   H  1 138 ? 138.863 186.035 173.700 1.00 62.44  ? 179 LEU   Bb N    1 
ATOM   18154 C  CA   . LEU   H  1 138 ? 137.643 186.157 174.495 1.00 60.55  ? 179 LEU   Bb CA   1 
ATOM   18155 C  C    . LEU   H  1 138 ? 137.556 185.097 175.585 1.00 57.22  ? 179 LEU   Bb C    1 
ATOM   18156 O  O    . LEU   H  1 138 ? 137.439 185.445 176.763 1.00 60.19  ? 179 LEU   Bb O    1 
ATOM   18157 C  CB   . LEU   H  1 138 ? 136.410 186.099 173.584 1.00 61.74  ? 179 LEU   Bb CB   1 
ATOM   18158 C  CG   . LEU   H  1 138 ? 135.052 186.201 174.282 1.00 56.45  ? 179 LEU   Bb CG   1 
ATOM   18159 C  CD1  . LEU   H  1 138 ? 134.870 187.577 174.899 1.00 57.11  ? 179 LEU   Bb CD1  1 
ATOM   18160 C  CD2  . LEU   H  1 138 ? 133.924 185.890 173.313 1.00 55.44  ? 179 LEU   Bb CD2  1 
ATOM   18161 N  N    . SER   H  1 139 ? 137.617 183.812 175.232 1.00 52.58  ? 180 SER   Bb N    1 
ATOM   18162 C  CA   . SER   H  1 139 ? 137.408 182.763 176.227 1.00 55.43  ? 180 SER   Bb CA   1 
ATOM   18163 C  C    . SER   H  1 139 ? 138.613 182.613 177.147 1.00 56.95  ? 180 SER   Bb C    1 
ATOM   18164 O  O    . SER   H  1 139 ? 138.457 182.450 178.366 1.00 58.72  ? 180 SER   Bb O    1 
ATOM   18165 C  CB   . SER   H  1 139 ? 137.093 181.441 175.529 1.00 56.60  ? 180 SER   Bb CB   1 
ATOM   18166 O  OG   . SER   H  1 139 ? 138.188 181.000 174.746 1.00 59.89  ? 180 SER   Bb OG   1 
ATOM   18167 N  N    . TYR   H  1 140 ? 139.823 182.648 176.583 1.00 55.92  ? 181 TYR   Bb N    1 
ATOM   18168 C  CA   . TYR   H  1 140 ? 141.021 182.523 177.411 1.00 55.92  ? 181 TYR   Bb CA   1 
ATOM   18169 C  C    . TYR   H  1 140 ? 141.137 183.650 178.429 1.00 57.51  ? 181 TYR   Bb C    1 
ATOM   18170 O  O    . TYR   H  1 140 ? 141.362 183.353 179.617 1.00 58.10  ? 181 TYR   Bb O    1 
ATOM   18171 C  CB   . TYR   H  1 140 ? 142.270 182.434 176.522 1.00 58.46  ? 181 TYR   Bb CB   1 
ATOM   18172 C  CG   . TYR   H  1 140 ? 142.382 181.174 175.686 1.00 65.86  ? 181 TYR   Bb CG   1 
ATOM   18173 C  CD1  . TYR   H  1 140 ? 141.404 180.190 175.730 1.00 61.35  ? 181 TYR   Bb CD1  1 
ATOM   18174 C  CD2  . TYR   H  1 140 ? 143.477 180.970 174.860 1.00 67.14  ? 181 TYR   Bb CD2  1 
ATOM   18175 C  CE1  . TYR   H  1 140 ? 141.510 179.043 174.969 1.00 58.20  ? 181 TYR   Bb CE1  1 
ATOM   18176 C  CE2  . TYR   H  1 140 ? 143.591 179.824 174.098 1.00 69.25  ? 181 TYR   Bb CE2  1 
ATOM   18177 C  CZ   . TYR   H  1 140 ? 142.606 178.864 174.156 1.00 65.64  ? 181 TYR   Bb CZ   1 
ATOM   18178 O  OH   . TYR   H  1 140 ? 142.717 177.723 173.397 1.00 69.56  ? 181 TYR   Bb OH   1 
ATOM   18179 N  N    . PRO   H  1 141 ? 141.003 184.932 178.063 1.00 59.25  ? 182 PRO   Bb N    1 
ATOM   18180 C  CA   . PRO   H  1 141 ? 140.999 185.974 179.101 1.00 55.72  ? 182 PRO   Bb CA   1 
ATOM   18181 C  C    . PRO   H  1 141 ? 139.881 185.805 180.110 1.00 54.37  ? 182 PRO   Bb C    1 
ATOM   18182 O  O    . PRO   H  1 141 ? 140.072 186.131 181.286 1.00 58.48  ? 182 PRO   Bb O    1 
ATOM   18183 C  CB   . PRO   H  1 141 ? 140.843 187.274 178.301 1.00 56.69  ? 182 PRO   Bb CB   1 
ATOM   18184 C  CG   . PRO   H  1 141 ? 141.305 186.952 176.941 1.00 54.46  ? 182 PRO   Bb CG   1 
ATOM   18185 C  CD   . PRO   H  1 141 ? 140.962 185.518 176.709 1.00 58.13  ? 182 PRO   Bb CD   1 
ATOM   18186 N  N    . ILE   H  1 142 ? 138.722 185.298 179.690 1.00 51.94  ? 183 ILE   Bb N    1 
ATOM   18187 C  CA   . ILE   H  1 142 ? 137.608 185.130 180.620 1.00 52.53  ? 183 ILE   Bb CA   1 
ATOM   18188 C  C    . ILE   H  1 142 ? 137.954 184.096 181.687 1.00 53.98  ? 183 ILE   Bb C    1 
ATOM   18189 O  O    . ILE   H  1 142 ? 137.749 184.328 182.887 1.00 58.87  ? 183 ILE   Bb O    1 
ATOM   18190 C  CB   . ILE   H  1 142 ? 136.325 184.756 179.856 1.00 53.70  ? 183 ILE   Bb CB   1 
ATOM   18191 C  CG1  . ILE   H  1 142 ? 135.654 186.013 179.299 1.00 57.35  ? 183 ILE   Bb CG1  1 
ATOM   18192 C  CG2  . ILE   H  1 142 ? 135.366 184.005 180.757 1.00 52.88  ? 183 ILE   Bb CG2  1 
ATOM   18193 C  CD1  . ILE   H  1 142 ? 134.487 185.730 178.382 1.00 52.82  ? 183 ILE   Bb CD1  1 
ATOM   18194 N  N    . TYR   H  1 143 ? 138.502 182.948 181.278 1.00 52.05  ? 184 TYR   Bb N    1 
ATOM   18195 C  CA   . TYR   H  1 143 ? 138.834 181.956 182.297 1.00 50.99  ? 184 TYR   Bb CA   1 
ATOM   18196 C  C    . TYR   H  1 143 ? 140.048 182.389 183.110 1.00 54.26  ? 184 TYR   Bb C    1 
ATOM   18197 O  O    . TYR   H  1 143 ? 140.163 182.022 184.283 1.00 60.52  ? 184 TYR   Bb O    1 
ATOM   18198 C  CB   . TYR   H  1 143 ? 139.013 180.556 181.680 1.00 52.36  ? 184 TYR   Bb CB   1 
ATOM   18199 C  CG   . TYR   H  1 143 ? 140.309 180.218 180.956 1.00 56.16  ? 184 TYR   Bb CG   1 
ATOM   18200 C  CD1  . TYR   H  1 143 ? 141.539 180.236 181.608 1.00 57.37  ? 184 TYR   Bb CD1  1 
ATOM   18201 C  CD2  . TYR   H  1 143 ? 140.288 179.810 179.630 1.00 59.78  ? 184 TYR   Bb CD2  1 
ATOM   18202 C  CE1  . TYR   H  1 143 ? 142.706 179.910 180.950 1.00 59.17  ? 184 TYR   Bb CE1  1 
ATOM   18203 C  CE2  . TYR   H  1 143 ? 141.451 179.474 178.967 1.00 59.30  ? 184 TYR   Bb CE2  1 
ATOM   18204 C  CZ   . TYR   H  1 143 ? 142.656 179.527 179.629 1.00 61.55  ? 184 TYR   Bb CZ   1 
ATOM   18205 O  OH   . TYR   H  1 143 ? 143.815 179.195 178.967 1.00 68.53  ? 184 TYR   Bb OH   1 
ATOM   18206 N  N    . ILE   H  1 144 ? 140.945 183.191 182.525 1.00 53.00  ? 185 ILE   Bb N    1 
ATOM   18207 C  CA   . ILE   H  1 144 ? 142.053 183.739 183.303 1.00 52.57  ? 185 ILE   Bb CA   1 
ATOM   18208 C  C    . ILE   H  1 144 ? 141.530 184.666 184.393 1.00 55.01  ? 185 ILE   Bb C    1 
ATOM   18209 O  O    . ILE   H  1 144 ? 141.983 184.619 185.543 1.00 57.95  ? 185 ILE   Bb O    1 
ATOM   18210 C  CB   . ILE   H  1 144 ? 143.054 184.455 182.377 1.00 56.04  ? 185 ILE   Bb CB   1 
ATOM   18211 C  CG1  . ILE   H  1 144 ? 143.854 183.434 181.566 1.00 61.28  ? 185 ILE   Bb CG1  1 
ATOM   18212 C  CG2  . ILE   H  1 144 ? 143.991 185.342 183.181 1.00 56.42  ? 185 ILE   Bb CG2  1 
ATOM   18213 C  CD1  . ILE   H  1 144 ? 144.547 184.026 180.359 1.00 60.72  ? 185 ILE   Bb CD1  1 
ATOM   18214 N  N    . ILE   H  1 145 ? 140.563 185.519 184.048 1.00 51.95  ? 186 ILE   Bb N    1 
ATOM   18215 C  CA   . ILE   H  1 145 ? 139.958 186.414 185.032 1.00 51.41  ? 186 ILE   Bb CA   1 
ATOM   18216 C  C    . ILE   H  1 145 ? 139.271 185.609 186.126 1.00 51.85  ? 186 ILE   Bb C    1 
ATOM   18217 O  O    . ILE   H  1 145 ? 139.402 185.911 187.319 1.00 56.04  ? 186 ILE   Bb O    1 
ATOM   18218 C  CB   . ILE   H  1 145 ? 138.975 187.381 184.346 1.00 56.71  ? 186 ILE   Bb CB   1 
ATOM   18219 C  CG1  . ILE   H  1 145 ? 139.726 188.356 183.441 1.00 58.13  ? 186 ILE   Bb CG1  1 
ATOM   18220 C  CG2  . ILE   H  1 145 ? 138.156 188.140 185.379 1.00 54.79  ? 186 ILE   Bb CG2  1 
ATOM   18221 C  CD1  . ILE   H  1 145 ? 138.826 189.125 182.498 1.00 54.80  ? 186 ILE   Bb CD1  1 
ATOM   18222 N  N    . THR   H  1 146 ? 138.525 184.573 185.735 1.00 52.23  ? 187 THR   Bb N    1 
ATOM   18223 C  CA   . THR   H  1 146 ? 137.827 183.760 186.728 1.00 52.04  ? 187 THR   Bb CA   1 
ATOM   18224 C  C    . THR   H  1 146 ? 138.810 183.060 187.664 1.00 51.43  ? 187 THR   Bb C    1 
ATOM   18225 O  O    . THR   H  1 146 ? 138.593 183.016 188.881 1.00 58.89  ? 187 THR   Bb O    1 
ATOM   18226 C  CB   . THR   H  1 146 ? 136.922 182.741 186.038 1.00 53.31  ? 187 THR   Bb CB   1 
ATOM   18227 O  OG1  . THR   H  1 146 ? 136.199 183.383 184.979 1.00 60.24  ? 187 THR   Bb OG1  1 
ATOM   18228 C  CG2  . THR   H  1 146 ? 135.929 182.163 187.030 1.00 48.82  ? 187 THR   Bb CG2  1 
ATOM   18229 N  N    . GLY   H  1 147 ? 139.900 182.520 187.117 1.00 49.25  ? 188 GLY   Bb N    1 
ATOM   18230 C  CA   . GLY   H  1 147 ? 140.891 181.864 187.955 1.00 47.67  ? 188 GLY   Bb CA   1 
ATOM   18231 C  C    . GLY   H  1 147 ? 141.599 182.822 188.892 1.00 52.24  ? 188 GLY   Bb C    1 
ATOM   18232 O  O    . GLY   H  1 147 ? 141.814 182.507 190.068 1.00 56.03  ? 188 GLY   Bb O    1 
ATOM   18233 N  N    . PHE   H  1 148 ? 141.973 184.004 188.390 1.00 51.99  ? 189 PHE   Bb N    1 
ATOM   18234 C  CA   . PHE   H  1 148 ? 142.599 185.001 189.253 1.00 49.73  ? 189 PHE   Bb CA   1 
ATOM   18235 C  C    . PHE   H  1 148 ? 141.652 185.428 190.366 1.00 52.84  ? 189 PHE   Bb C    1 
ATOM   18236 O  O    . PHE   H  1 148 ? 142.066 185.580 191.520 1.00 56.50  ? 189 PHE   Bb O    1 
ATOM   18237 C  CB   . PHE   H  1 148 ? 143.045 186.218 188.440 1.00 57.04  ? 189 PHE   Bb CB   1 
ATOM   18238 C  CG   . PHE   H  1 148 ? 144.318 186.007 187.658 1.00 64.26  ? 189 PHE   Bb CG   1 
ATOM   18239 C  CD1  . PHE   H  1 148 ? 144.870 184.751 187.521 1.00 60.55  ? 189 PHE   Bb CD1  1 
ATOM   18240 C  CD2  . PHE   H  1 148 ? 144.956 187.077 187.053 1.00 71.09  ? 189 PHE   Bb CD2  1 
ATOM   18241 C  CE1  . PHE   H  1 148 ? 146.036 184.560 186.803 1.00 59.94  ? 189 PHE   Bb CE1  1 
ATOM   18242 C  CE2  . PHE   H  1 148 ? 146.121 186.894 186.333 1.00 71.16  ? 189 PHE   Bb CE2  1 
ATOM   18243 C  CZ   . PHE   H  1 148 ? 146.662 185.633 186.209 1.00 64.43  ? 189 PHE   Bb CZ   1 
ATOM   18244 N  N    . ALA   H  1 149 ? 140.371 185.621 190.038 1.00 49.79  ? 190 ALA   Bb N    1 
ATOM   18245 C  CA   . ALA   H  1 149 ? 139.398 186.011 191.052 1.00 50.94  ? 190 ALA   Bb CA   1 
ATOM   18246 C  C    . ALA   H  1 149 ? 139.222 184.922 192.100 1.00 49.08  ? 190 ALA   Bb C    1 
ATOM   18247 O  O    . ALA   H  1 149 ? 139.131 185.214 193.298 1.00 52.61  ? 190 ALA   Bb O    1 
ATOM   18248 C  CB   . ALA   H  1 149 ? 138.061 186.343 190.394 1.00 53.19  ? 190 ALA   Bb CB   1 
ATOM   18249 N  N    . ALA   H  1 150 ? 139.167 183.658 191.672 1.00 50.41  ? 191 ALA   Bb N    1 
ATOM   18250 C  CA   . ALA   H  1 150 ? 139.041 182.563 192.629 1.00 48.78  ? 191 ALA   Bb CA   1 
ATOM   18251 C  C    . ALA   H  1 150 ? 140.257 182.488 193.546 1.00 49.57  ? 191 ALA   Bb C    1 
ATOM   18252 O  O    . ALA   H  1 150 ? 140.118 182.310 194.763 1.00 49.91  ? 191 ALA   Bb O    1 
ATOM   18253 C  CB   . ALA   H  1 150 ? 138.839 181.240 191.892 1.00 48.40  ? 191 ALA   Bb CB   1 
ATOM   18254 N  N    . PHE   H  1 151 ? 141.457 182.630 192.978 1.00 48.15  ? 192 PHE   Bb N    1 
ATOM   18255 C  CA   . PHE   H  1 151 ? 142.669 182.607 193.791 1.00 48.29  ? 192 PHE   Bb CA   1 
ATOM   18256 C  C    . PHE   H  1 151 ? 142.684 183.756 194.793 1.00 53.52  ? 192 PHE   Bb C    1 
ATOM   18257 O  O    . PHE   H  1 151 ? 143.027 183.564 195.967 1.00 54.21  ? 192 PHE   Bb O    1 
ATOM   18258 C  CB   . PHE   H  1 151 ? 143.902 182.659 192.889 1.00 48.71  ? 192 PHE   Bb CB   1 
ATOM   18259 C  CG   . PHE   H  1 151 ? 145.206 182.577 193.631 1.00 51.21  ? 192 PHE   Bb CG   1 
ATOM   18260 C  CD1  . PHE   H  1 151 ? 145.773 181.348 193.923 1.00 51.33  ? 192 PHE   Bb CD1  1 
ATOM   18261 C  CD2  . PHE   H  1 151 ? 145.873 183.726 194.023 1.00 53.53  ? 192 PHE   Bb CD2  1 
ATOM   18262 C  CE1  . PHE   H  1 151 ? 146.974 181.267 194.601 1.00 53.91  ? 192 PHE   Bb CE1  1 
ATOM   18263 C  CE2  . PHE   H  1 151 ? 147.073 183.651 194.702 1.00 51.69  ? 192 PHE   Bb CE2  1 
ATOM   18264 C  CZ   . PHE   H  1 151 ? 147.624 182.419 194.990 1.00 57.09  ? 192 PHE   Bb CZ   1 
ATOM   18265 N  N    . ILE   H  1 152 ? 142.310 184.958 194.348 1.00 51.17  ? 193 ILE   Bb N    1 
ATOM   18266 C  CA   . ILE   H  1 152 ? 142.309 186.113 195.239 1.00 48.39  ? 193 ILE   Bb CA   1 
ATOM   18267 C  C    . ILE   H  1 152 ? 141.279 185.937 196.348 1.00 54.49  ? 193 ILE   Bb C    1 
ATOM   18268 O  O    . ILE   H  1 152 ? 141.543 186.263 197.511 1.00 60.60  ? 193 ILE   Bb O    1 
ATOM   18269 C  CB   . ILE   H  1 152 ? 142.074 187.406 194.440 1.00 48.84  ? 193 ILE   Bb CB   1 
ATOM   18270 C  CG1  . ILE   H  1 152 ? 143.272 187.697 193.536 1.00 51.23  ? 193 ILE   Bb CG1  1 
ATOM   18271 C  CG2  . ILE   H  1 152 ? 141.837 188.579 195.376 1.00 53.34  ? 193 ILE   Bb CG2  1 
ATOM   18272 C  CD1  . ILE   H  1 152 ? 143.009 188.767 192.501 1.00 57.07  ? 193 ILE   Bb CD1  1 
ATOM   18273 N  N    . TYR   H  1 153 ? 140.092 185.422 196.013 1.00 52.87  ? 194 TYR   Bb N    1 
ATOM   18274 C  CA   . TYR   H  1 153 ? 139.079 185.189 197.038 1.00 50.52  ? 194 TYR   Bb CA   1 
ATOM   18275 C  C    . TYR   H  1 153 ? 139.560 184.169 198.061 1.00 54.55  ? 194 TYR   Bb C    1 
ATOM   18276 O  O    . TYR   H  1 153 ? 139.381 184.360 199.271 1.00 57.16  ? 194 TYR   Bb O    1 
ATOM   18277 C  CB   . TYR   H  1 153 ? 137.770 184.725 196.398 1.00 51.01  ? 194 TYR   Bb CB   1 
ATOM   18278 C  CG   . TYR   H  1 153 ? 136.640 184.567 197.394 1.00 59.38  ? 194 TYR   Bb CG   1 
ATOM   18279 C  CD1  . TYR   H  1 153 ? 135.797 185.628 197.687 1.00 58.93  ? 194 TYR   Bb CD1  1 
ATOM   18280 C  CD2  . TYR   H  1 153 ? 136.426 183.360 198.049 1.00 52.33  ? 194 TYR   Bb CD2  1 
ATOM   18281 C  CE1  . TYR   H  1 153 ? 134.770 185.493 198.601 1.00 58.24  ? 194 TYR   Bb CE1  1 
ATOM   18282 C  CE2  . TYR   H  1 153 ? 135.405 183.217 198.965 1.00 53.59  ? 194 TYR   Bb CE2  1 
ATOM   18283 C  CZ   . TYR   H  1 153 ? 134.580 184.286 199.237 1.00 55.07  ? 194 TYR   Bb CZ   1 
ATOM   18284 O  OH   . TYR   H  1 153 ? 133.559 184.149 200.148 1.00 62.67  ? 194 TYR   Bb OH   1 
ATOM   18285 N  N    . ALA   H  1 154 ? 140.176 183.079 197.595 1.00 54.40  ? 195 ALA   Bb N    1 
ATOM   18286 C  CA   . ALA   H  1 154 ? 140.678 182.069 198.519 1.00 52.39  ? 195 ALA   Bb CA   1 
ATOM   18287 C  C    . ALA   H  1 154 ? 141.759 182.644 199.426 1.00 55.02  ? 195 ALA   Bb C    1 
ATOM   18288 O  O    . ALA   H  1 154 ? 141.791 182.354 200.627 1.00 54.94  ? 195 ALA   Bb O    1 
ATOM   18289 C  CB   . ALA   H  1 154 ? 141.211 180.864 197.744 1.00 54.09  ? 195 ALA   Bb CB   1 
ATOM   18290 N  N    . LYS   H  1 155 ? 142.651 183.467 198.870 1.00 60.99  ? 196 LYS   Bb N    1 
ATOM   18291 C  CA   . LYS   H  1 155 ? 143.725 184.036 199.677 1.00 60.81  ? 196 LYS   Bb CA   1 
ATOM   18292 C  C    . LYS   H  1 155 ? 143.213 185.078 200.664 1.00 62.09  ? 196 LYS   Bb C    1 
ATOM   18293 O  O    . LYS   H  1 155 ? 143.748 185.191 201.772 1.00 67.15  ? 196 LYS   Bb O    1 
ATOM   18294 C  CB   . LYS   H  1 155 ? 144.794 184.649 198.773 1.00 58.87  ? 196 LYS   Bb CB   1 
ATOM   18295 C  CG   . LYS   H  1 155 ? 146.075 185.023 199.503 1.00 61.34  ? 196 LYS   Bb CG   1 
ATOM   18296 C  CD   . LYS   H  1 155 ? 147.270 185.020 198.567 1.00 65.90  ? 196 LYS   Bb CD   1 
ATOM   18297 C  CE   . LYS   H  1 155 ? 148.575 185.131 199.339 1.00 70.82  ? 196 LYS   Bb CE   1 
ATOM   18298 N  NZ   . LYS   H  1 155 ? 148.354 185.211 200.808 1.00 66.44  ? 196 LYS   Bb NZ   1 
ATOM   18299 N  N    . THR   H  1 156 ? 142.185 185.842 200.292 1.00 59.39  ? 197 THR   Bb N    1 
ATOM   18300 C  CA   . THR   H  1 156 ? 141.745 186.977 201.092 1.00 56.20  ? 197 THR   Bb CA   1 
ATOM   18301 C  C    . THR   H  1 156 ? 140.578 186.666 202.020 1.00 61.59  ? 197 THR   Bb C    1 
ATOM   18302 O  O    . THR   H  1 156 ? 140.241 187.508 202.859 1.00 71.27  ? 197 THR   Bb O    1 
ATOM   18303 C  CB   . THR   H  1 156 ? 141.358 188.147 200.178 1.00 64.14  ? 197 THR   Bb CB   1 
ATOM   18304 O  OG1  . THR   H  1 156 ? 140.406 187.702 199.205 1.00 67.17  ? 197 THR   Bb OG1  1 
ATOM   18305 C  CG2  . THR   H  1 156 ? 142.584 188.695 199.466 1.00 66.23  ? 197 THR   Bb CG2  1 
ATOM   18306 N  N    . ARG   H  1 157 ? 139.951 185.499 201.899 1.00 62.16  ? 198 ARG   Bb N    1 
ATOM   18307 C  CA   . ARG   H  1 157 ? 138.810 185.172 202.745 1.00 63.70  ? 198 ARG   Bb CA   1 
ATOM   18308 C  C    . ARG   H  1 157 ? 138.963 183.883 203.533 1.00 65.33  ? 198 ARG   Bb C    1 
ATOM   18309 O  O    . ARG   H  1 157 ? 138.361 183.760 204.601 1.00 68.99  ? 198 ARG   Bb O    1 
ATOM   18310 C  CB   . ARG   H  1 157 ? 137.528 185.089 201.903 1.00 61.16  ? 198 ARG   Bb CB   1 
ATOM   18311 C  CG   . ARG   H  1 157 ? 136.795 186.413 201.766 1.00 60.35  ? 198 ARG   Bb CG   1 
ATOM   18312 C  CD   . ARG   H  1 157 ? 137.207 187.140 200.501 1.00 62.73  ? 198 ARG   Bb CD   1 
ATOM   18313 N  NE   . ARG   H  1 157 ? 136.315 188.250 200.192 1.00 65.94  ? 198 ARG   Bb NE   1 
ATOM   18314 C  CZ   . ARG   H  1 157 ? 136.712 189.419 199.707 1.00 63.91  ? 198 ARG   Bb CZ   1 
ATOM   18315 N  NH1  . ARG   H  1 157 ? 137.987 189.666 199.459 1.00 65.05  ? 198 ARG   Bb NH1  1 
ATOM   18316 N  NH2  . ARG   H  1 157 ? 135.806 190.361 199.463 1.00 61.78  ? 198 ARG   Bb NH2  1 
ATOM   18317 N  N    . LEU   H  1 158 ? 139.747 182.922 203.046 1.00 63.76  ? 199 LEU   Bb N    1 
ATOM   18318 C  CA   . LEU   H  1 158 ? 139.891 181.643 203.724 1.00 57.26  ? 199 LEU   Bb CA   1 
ATOM   18319 C  C    . LEU   H  1 158 ? 141.181 181.630 204.527 1.00 61.62  ? 199 LEU   Bb C    1 
ATOM   18320 O  O    . LEU   H  1 158 ? 142.261 181.813 203.946 1.00 63.40  ? 199 LEU   Bb O    1 
ATOM   18321 C  CB   . LEU   H  1 158 ? 139.885 180.499 202.718 1.00 59.61  ? 199 LEU   Bb CB   1 
ATOM   18322 C  CG   . LEU   H  1 158 ? 138.576 180.313 201.948 1.00 57.59  ? 199 LEU   Bb CG   1 
ATOM   18323 C  CD1  . LEU   H  1 158 ? 138.737 179.270 200.857 1.00 58.85  ? 199 LEU   Bb CD1  1 
ATOM   18324 C  CD2  . LEU   H  1 158 ? 137.448 179.938 202.895 1.00 56.90  ? 199 LEU   Bb CD2  1 
ATOM   18325 N  N    . PRO   H  1 159 ? 141.121 181.432 205.847 1.00 62.75  ? 200 PRO   Bb N    1 
ATOM   18326 C  CA   . PRO   H  1 159 ? 142.364 181.377 206.636 1.00 63.73  ? 200 PRO   Bb CA   1 
ATOM   18327 C  C    . PRO   H  1 159 ? 143.311 180.276 206.195 1.00 68.35  ? 200 PRO   Bb C    1 
ATOM   18328 O  O    . PRO   H  1 159 ? 144.526 180.404 206.385 1.00 72.77  ? 200 PRO   Bb O    1 
ATOM   18329 C  CB   . PRO   H  1 159 ? 141.877 181.147 208.074 1.00 60.93  ? 200 PRO   Bb CB   1 
ATOM   18330 C  CG   . PRO   H  1 159 ? 140.410 181.341 208.070 1.00 66.20  ? 200 PRO   Bb CG   1 
ATOM   18331 C  CD   . PRO   H  1 159 ? 139.901 181.405 206.672 1.00 64.25  ? 200 PRO   Bb CD   1 
ATOM   18332 N  N    . PHE   H  1 160 ? 142.789 179.190 205.619 1.00 64.37  ? 201 PHE   Bb N    1 
ATOM   18333 C  CA   . PHE   H  1 160 ? 143.652 178.113 205.146 1.00 61.09  ? 201 PHE   Bb CA   1 
ATOM   18334 C  C    . PHE   H  1 160 ? 144.579 178.596 204.037 1.00 65.83  ? 201 PHE   Bb C    1 
ATOM   18335 O  O    . PHE   H  1 160 ? 145.762 178.240 204.007 1.00 69.48  ? 201 PHE   Bb O    1 
ATOM   18336 C  CB   . PHE   H  1 160 ? 142.805 176.937 204.663 1.00 61.62  ? 201 PHE   Bb CB   1 
ATOM   18337 C  CG   . PHE   H  1 160 ? 143.596 175.689 204.395 1.00 62.19  ? 201 PHE   Bb CG   1 
ATOM   18338 C  CD1  . PHE   H  1 160 ? 143.898 174.810 205.421 1.00 61.41  ? 201 PHE   Bb CD1  1 
ATOM   18339 C  CD2  . PHE   H  1 160 ? 144.037 175.393 203.115 1.00 59.32  ? 201 PHE   Bb CD2  1 
ATOM   18340 C  CE1  . PHE   H  1 160 ? 144.627 173.661 205.177 1.00 59.17  ? 201 PHE   Bb CE1  1 
ATOM   18341 C  CE2  . PHE   H  1 160 ? 144.766 174.247 202.865 1.00 60.22  ? 201 PHE   Bb CE2  1 
ATOM   18342 C  CZ   . PHE   H  1 160 ? 145.060 173.380 203.898 1.00 57.28  ? 201 PHE   Bb CZ   1 
ATOM   18343 N  N    . PHE   H  1 161 ? 144.060 179.404 203.115 1.00 61.13  ? 202 PHE   Bb N    1 
ATOM   18344 C  CA   . PHE   H  1 161 ? 144.850 179.908 202.001 1.00 58.54  ? 202 PHE   Bb CA   1 
ATOM   18345 C  C    . PHE   H  1 161 ? 145.476 181.268 202.278 1.00 65.92  ? 202 PHE   Bb C    1 
ATOM   18346 O  O    . PHE   H  1 161 ? 146.237 181.763 201.440 1.00 69.32  ? 202 PHE   Bb O    1 
ATOM   18347 C  CB   . PHE   H  1 161 ? 143.983 179.997 200.741 1.00 54.67  ? 202 PHE   Bb CB   1 
ATOM   18348 C  CG   . PHE   H  1 161 ? 143.452 178.674 200.275 1.00 56.06  ? 202 PHE   Bb CG   1 
ATOM   18349 C  CD1  . PHE   H  1 161 ? 144.200 177.865 199.439 1.00 57.03  ? 202 PHE   Bb CD1  1 
ATOM   18350 C  CD2  . PHE   H  1 161 ? 142.198 178.238 200.675 1.00 58.26  ? 202 PHE   Bb CD2  1 
ATOM   18351 C  CE1  . PHE   H  1 161 ? 143.709 176.646 199.010 1.00 55.28  ? 202 PHE   Bb CE1  1 
ATOM   18352 C  CE2  . PHE   H  1 161 ? 141.705 177.022 200.249 1.00 54.49  ? 202 PHE   Bb CE2  1 
ATOM   18353 C  CZ   . PHE   H  1 161 ? 142.461 176.226 199.415 1.00 56.27  ? 202 PHE   Bb CZ   1 
ATOM   18354 N  N    . ALA   H  1 162 ? 145.178 181.882 203.423 1.00 66.03  ? 203 ALA   Bb N    1 
ATOM   18355 C  CA   . ALA   H  1 162 ? 145.701 183.205 203.741 1.00 62.57  ? 203 ALA   Bb CA   1 
ATOM   18356 C  C    . ALA   H  1 162 ? 147.077 183.169 204.388 1.00 71.10  ? 203 ALA   Bb C    1 
ATOM   18357 O  O    . ALA   H  1 162 ? 147.710 184.224 204.513 1.00 78.66  ? 203 ALA   Bb O    1 
ATOM   18358 C  CB   . ALA   H  1 162 ? 144.727 183.947 204.658 1.00 58.87  ? 203 ALA   Bb CB   1 
ATOM   18359 N  N    . LYS   H  1 163 ? 147.560 181.996 204.800 1.00 70.59  ? 204 LYS   Bb N    1 
ATOM   18360 C  CA   . LYS   H  1 163 ? 148.862 181.902 205.444 1.00 70.20  ? 204 LYS   Bb CA   1 
ATOM   18361 C  C    . LYS   H  1 163 ? 150.019 181.922 204.454 1.00 75.01  ? 204 LYS   Bb C    1 
ATOM   18362 O  O    . LYS   H  1 163 ? 151.177 181.986 204.881 1.00 80.89  ? 204 LYS   Bb O    1 
ATOM   18363 C  CB   . LYS   H  1 163 ? 148.938 180.633 206.296 1.00 74.85  ? 204 LYS   Bb CB   1 
ATOM   18364 C  CG   . LYS   H  1 163 ? 149.163 179.357 205.503 1.00 71.98  ? 204 LYS   Bb CG   1 
ATOM   18365 C  CD   . LYS   H  1 163 ? 148.318 178.220 206.052 1.00 70.66  ? 204 LYS   Bb CD   1 
ATOM   18366 C  CE   . LYS   H  1 163 ? 148.653 176.903 205.373 1.00 67.65  ? 204 LYS   Bb CE   1 
ATOM   18367 N  NZ   . LYS   H  1 163 ? 147.537 175.924 205.489 1.00 63.05  ? 204 LYS   Bb NZ   1 
ATOM   18368 N  N    . GLY   H  1 164 ? 149.740 181.870 203.159 1.00 70.80  ? 205 GLY   Bb N    1 
ATOM   18369 C  CA   . GLY   H  1 164 ? 150.795 181.909 202.164 1.00 64.85  ? 205 GLY   Bb CA   1 
ATOM   18370 C  C    . GLY   H  1 164 ? 150.212 181.740 200.781 1.00 68.15  ? 205 GLY   Bb C    1 
ATOM   18371 O  O    . GLY   H  1 164 ? 148.992 181.679 200.595 1.00 75.15  ? 205 GLY   Bb O    1 
ATOM   18372 N  N    . ILE   H  1 165 ? 151.108 181.664 199.802 1.00 64.41  ? 206 ILE   Bb N    1 
ATOM   18373 C  CA   . ILE   H  1 165 ? 150.725 181.450 198.412 1.00 60.07  ? 206 ILE   Bb CA   1 
ATOM   18374 C  C    . ILE   H  1 165 ? 150.721 179.948 198.161 1.00 65.45  ? 206 ILE   Bb C    1 
ATOM   18375 O  O    . ILE   H  1 165 ? 151.757 179.288 198.270 1.00 69.42  ? 206 ILE   Bb O    1 
ATOM   18376 C  CB   . ILE   H  1 165 ? 151.668 182.175 197.447 1.00 66.30  ? 206 ILE   Bb CB   1 
ATOM   18377 C  CG1  . ILE   H  1 165 ? 151.673 183.678 197.735 1.00 71.84  ? 206 ILE   Bb CG1  1 
ATOM   18378 C  CG2  . ILE   H  1 165 ? 151.261 181.908 196.006 1.00 58.44  ? 206 ILE   Bb CG2  1 
ATOM   18379 C  CD1  . ILE   H  1 165 ? 153.053 184.250 197.963 1.00 70.40  ? 206 ILE   Bb CD1  1 
ATOM   18380 N  N    . SER   H  1 166 ? 149.553 179.405 197.829 1.00 68.54  ? 207 SER   Bb N    1 
ATOM   18381 C  CA   . SER   H  1 166 ? 149.428 177.976 197.578 1.00 58.70  ? 207 SER   Bb CA   1 
ATOM   18382 C  C    . SER   H  1 166 ? 150.080 177.624 196.248 1.00 60.86  ? 207 SER   Bb C    1 
ATOM   18383 O  O    . SER   H  1 166 ? 149.662 178.118 195.194 1.00 61.89  ? 207 SER   Bb O    1 
ATOM   18384 C  CB   . SER   H  1 166 ? 147.958 177.567 197.588 1.00 55.55  ? 207 SER   Bb CB   1 
ATOM   18385 O  OG   . SER   H  1 166 ? 147.801 176.218 197.187 1.00 59.85  ? 207 SER   Bb OG   1 
ATOM   18386 N  N    . LEU   H  1 167 ? 151.106 176.776 196.297 1.00 59.38  ? 208 LEU   Bb N    1 
ATOM   18387 C  CA   . LEU   H  1 167 ? 151.782 176.354 195.072 1.00 57.78  ? 208 LEU   Bb CA   1 
ATOM   18388 C  C    . LEU   H  1 167 ? 150.859 175.631 194.096 1.00 58.39  ? 208 LEU   Bb C    1 
ATOM   18389 O  O    . LEU   H  1 167 ? 150.872 175.980 192.903 1.00 57.02  ? 208 LEU   Bb O    1 
ATOM   18390 C  CB   . LEU   H  1 167 ? 152.999 175.493 195.427 1.00 59.51  ? 208 LEU   Bb CB   1 
ATOM   18391 C  CG   . LEU   H  1 167 ? 153.713 174.821 194.253 1.00 60.88  ? 208 LEU   Bb CG   1 
ATOM   18392 C  CD1  . LEU   H  1 167 ? 154.362 175.856 193.350 1.00 58.90  ? 208 LEU   Bb CD1  1 
ATOM   18393 C  CD2  . LEU   H  1 167 ? 154.739 173.820 194.753 1.00 64.33  ? 208 LEU   Bb CD2  1 
ATOM   18394 N  N    . PRO   H  1 168 ? 150.063 174.628 194.499 1.00 62.98  ? 209 PRO   Bb N    1 
ATOM   18395 C  CA   . PRO   H  1 168 ? 149.149 174.012 193.519 1.00 55.48  ? 209 PRO   Bb CA   1 
ATOM   18396 C  C    . PRO   H  1 168 ? 148.135 174.992 192.961 1.00 58.41  ? 209 PRO   Bb C    1 
ATOM   18397 O  O    . PRO   H  1 168 ? 147.832 174.948 191.762 1.00 61.02  ? 209 PRO   Bb O    1 
ATOM   18398 C  CB   . PRO   H  1 168 ? 148.471 172.883 194.310 1.00 52.66  ? 209 PRO   Bb CB   1 
ATOM   18399 C  CG   . PRO   H  1 168 ? 149.186 172.785 195.596 1.00 62.70  ? 209 PRO   Bb CG   1 
ATOM   18400 C  CD   . PRO   H  1 168 ? 149.882 174.064 195.849 1.00 62.41  ? 209 PRO   Bb CD   1 
ATOM   18401 N  N    . TYR   H  1 169 ? 147.608 175.887 193.798 1.00 52.45  ? 210 TYR   Bb N    1 
ATOM   18402 C  CA   . TYR   H  1 169 ? 146.684 176.901 193.307 1.00 49.21  ? 210 TYR   Bb CA   1 
ATOM   18403 C  C    . TYR   H  1 169 ? 147.373 177.838 192.325 1.00 56.99  ? 210 TYR   Bb C    1 
ATOM   18404 O  O    . TYR   H  1 169 ? 146.803 178.190 191.287 1.00 61.74  ? 210 TYR   Bb O    1 
ATOM   18405 C  CB   . TYR   H  1 169 ? 146.097 177.687 194.481 1.00 50.62  ? 210 TYR   Bb CB   1 
ATOM   18406 C  CG   . TYR   H  1 169 ? 144.641 178.055 194.315 1.00 49.72  ? 210 TYR   Bb CG   1 
ATOM   18407 C  CD1  . TYR   H  1 169 ? 144.085 178.220 193.056 1.00 46.01  ? 210 TYR   Bb CD1  1 
ATOM   18408 C  CD2  . TYR   H  1 169 ? 143.823 178.240 195.422 1.00 48.09  ? 210 TYR   Bb CD2  1 
ATOM   18409 C  CE1  . TYR   H  1 169 ? 142.754 178.558 192.901 1.00 46.48  ? 210 TYR   Bb CE1  1 
ATOM   18410 C  CE2  . TYR   H  1 169 ? 142.492 178.578 195.277 1.00 49.62  ? 210 TYR   Bb CE2  1 
ATOM   18411 C  CZ   . TYR   H  1 169 ? 141.964 178.735 194.015 1.00 49.14  ? 210 TYR   Bb CZ   1 
ATOM   18412 O  OH   . TYR   H  1 169 ? 140.639 179.072 193.865 1.00 59.21  ? 210 TYR   Bb OH   1 
ATOM   18413 N  N    . LEU   H  1 170 ? 148.607 178.239 192.633 1.00 56.29  ? 211 LEU   Bb N    1 
ATOM   18414 C  CA   . LEU   H  1 170 ? 149.347 179.120 191.737 1.00 53.34  ? 211 LEU   Bb CA   1 
ATOM   18415 C  C    . LEU   H  1 170 ? 149.612 178.449 190.394 1.00 54.62  ? 211 LEU   Bb C    1 
ATOM   18416 O  O    . LEU   H  1 170 ? 149.513 179.091 189.344 1.00 54.14  ? 211 LEU   Bb O    1 
ATOM   18417 C  CB   . LEU   H  1 170 ? 150.660 179.550 192.391 1.00 55.06  ? 211 LEU   Bb CB   1 
ATOM   18418 C  CG   . LEU   H  1 170 ? 151.440 180.664 191.692 1.00 57.07  ? 211 LEU   Bb CG   1 
ATOM   18419 C  CD1  . LEU   H  1 170 ? 150.671 181.973 191.746 1.00 49.73  ? 211 LEU   Bb CD1  1 
ATOM   18420 C  CD2  . LEU   H  1 170 ? 152.817 180.820 192.312 1.00 60.25  ? 211 LEU   Bb CD2  1 
ATOM   18421 N  N    . VAL   H  1 171 ? 149.958 177.161 190.408 1.00 57.24  ? 212 VAL   Bb N    1 
ATOM   18422 C  CA   . VAL   H  1 171 ? 150.208 176.450 189.157 1.00 53.93  ? 212 VAL   Bb CA   1 
ATOM   18423 C  C    . VAL   H  1 171 ? 148.916 176.292 188.362 1.00 60.91  ? 212 VAL   Bb C    1 
ATOM   18424 O  O    . VAL   H  1 171 ? 148.888 176.499 187.142 1.00 63.82  ? 212 VAL   Bb O    1 
ATOM   18425 C  CB   . VAL   H  1 171 ? 150.875 175.092 189.436 1.00 51.20  ? 212 VAL   Bb CB   1 
ATOM   18426 C  CG1  . VAL   H  1 171 ? 150.987 174.279 188.156 1.00 51.50  ? 212 VAL   Bb CG1  1 
ATOM   18427 C  CG2  . VAL   H  1 171 ? 152.248 175.296 190.056 1.00 50.48  ? 212 VAL   Bb CG2  1 
ATOM   18428 N  N    . LEU   H  1 172 ? 147.824 175.927 189.040 1.00 55.66  ? 213 LEU   Bb N    1 
ATOM   18429 C  CA   . LEU   H  1 172 ? 146.545 175.750 188.363 1.00 55.62  ? 213 LEU   Bb CA   1 
ATOM   18430 C  C    . LEU   H  1 172 ? 146.018 177.060 187.792 1.00 57.11  ? 213 LEU   Bb C    1 
ATOM   18431 O  O    . LEU   H  1 172 ? 145.310 177.058 186.779 1.00 65.43  ? 213 LEU   Bb O    1 
ATOM   18432 C  CB   . LEU   H  1 172 ? 145.526 175.146 189.332 1.00 62.29  ? 213 LEU   Bb CB   1 
ATOM   18433 C  CG   . LEU   H  1 172 ? 144.040 175.271 188.983 1.00 53.77  ? 213 LEU   Bb CG   1 
ATOM   18434 C  CD1  . LEU   H  1 172 ? 143.680 174.384 187.802 1.00 51.44  ? 213 LEU   Bb CD1  1 
ATOM   18435 C  CD2  . LEU   H  1 172 ? 143.168 174.961 190.190 1.00 48.23  ? 213 LEU   Bb CD2  1 
ATOM   18436 N  N    . VAL   H  1 173 ? 146.347 178.183 188.421 1.00 58.15  ? 214 VAL   Bb N    1 
ATOM   18437 C  CA   . VAL   H  1 173 ? 145.788 179.460 188.002 1.00 59.07  ? 214 VAL   Bb CA   1 
ATOM   18438 C  C    . VAL   H  1 173 ? 146.669 180.182 186.982 1.00 59.18  ? 214 VAL   Bb C    1 
ATOM   18439 O  O    . VAL   H  1 173 ? 146.151 180.752 186.015 1.00 63.34  ? 214 VAL   Bb O    1 
ATOM   18440 C  CB   . VAL   H  1 173 ? 145.536 180.324 189.249 1.00 57.08  ? 214 VAL   Bb CB   1 
ATOM   18441 C  CG1  . VAL   H  1 173 ? 145.414 181.774 188.884 1.00 57.65  ? 214 VAL   Bb CG1  1 
ATOM   18442 C  CG2  . VAL   H  1 173 ? 144.277 179.860 189.957 1.00 58.68  ? 214 VAL   Bb CG2  1 
ATOM   18443 N  N    . VAL   H  1 174 ? 147.986 180.155 187.158 1.00 58.92  ? 215 VAL   Bb N    1 
ATOM   18444 C  CA   . VAL   H  1 174 ? 148.885 180.864 186.256 1.00 61.45  ? 215 VAL   Bb CA   1 
ATOM   18445 C  C    . VAL   H  1 174 ? 149.276 180.009 185.051 1.00 64.65  ? 215 VAL   Bb C    1 
ATOM   18446 O  O    . VAL   H  1 174 ? 149.557 180.547 183.975 1.00 67.73  ? 215 VAL   Bb O    1 
ATOM   18447 C  CB   . VAL   H  1 174 ? 150.127 181.339 187.036 1.00 59.02  ? 215 VAL   Bb CB   1 
ATOM   18448 C  CG1  . VAL   H  1 174 ? 151.148 181.989 186.113 1.00 57.67  ? 215 VAL   Bb CG1  1 
ATOM   18449 C  CG2  . VAL   H  1 174 ? 149.719 182.300 188.141 1.00 58.30  ? 215 VAL   Bb CG2  1 
ATOM   18450 N  N    . GLY   H  1 175 ? 149.279 178.686 185.199 1.00 62.21  ? 216 GLY   Bb N    1 
ATOM   18451 C  CA   . GLY   H  1 175 ? 149.666 177.794 184.132 1.00 61.33  ? 216 GLY   Bb CA   1 
ATOM   18452 C  C    . GLY   H  1 175 ? 148.836 177.947 182.871 1.00 67.62  ? 216 GLY   Bb C    1 
ATOM   18453 O  O    . GLY   H  1 175 ? 149.365 178.194 181.783 1.00 68.97  ? 216 GLY   Bb O    1 
ATOM   18454 N  N    . PRO   H  1 176 ? 147.515 177.787 182.990 1.00 70.04  ? 217 PRO   Bb N    1 
ATOM   18455 C  CA   . PRO   H  1 176 ? 146.646 178.061 181.835 1.00 65.61  ? 217 PRO   Bb CA   1 
ATOM   18456 C  C    . PRO   H  1 176 ? 146.758 179.484 181.319 1.00 67.07  ? 217 PRO   Bb C    1 
ATOM   18457 O  O    . PRO   H  1 176 ? 146.573 179.711 180.116 1.00 73.15  ? 217 PRO   Bb O    1 
ATOM   18458 C  CB   . PRO   H  1 176 ? 145.243 177.764 182.378 1.00 65.68  ? 217 PRO   Bb CB   1 
ATOM   18459 C  CG   . PRO   H  1 176 ? 145.465 176.762 183.449 1.00 63.19  ? 217 PRO   Bb CG   1 
ATOM   18460 C  CD   . PRO   H  1 176 ? 146.803 177.074 184.063 1.00 62.65  ? 217 PRO   Bb CD   1 
ATOM   18461 N  N    . PHE   H  1 177 ? 147.051 180.452 182.193 1.00 65.17  ? 218 PHE   Bb N    1 
ATOM   18462 C  CA   . PHE   H  1 177 ? 147.254 181.824 181.738 1.00 65.90  ? 218 PHE   Bb CA   1 
ATOM   18463 C  C    . PHE   H  1 177 ? 148.378 181.904 180.713 1.00 68.37  ? 218 PHE   Bb C    1 
ATOM   18464 O  O    . PHE   H  1 177 ? 148.288 182.663 179.741 1.00 71.13  ? 218 PHE   Bb O    1 
ATOM   18465 C  CB   . PHE   H  1 177 ? 147.543 182.737 182.931 1.00 64.75  ? 218 PHE   Bb CB   1 
ATOM   18466 C  CG   . PHE   H  1 177 ? 148.248 184.013 182.562 1.00 65.27  ? 218 PHE   Bb CG   1 
ATOM   18467 C  CD1  . PHE   H  1 177 ? 147.538 185.094 182.070 1.00 64.70  ? 218 PHE   Bb CD1  1 
ATOM   18468 C  CD2  . PHE   H  1 177 ? 149.620 184.134 182.720 1.00 66.68  ? 218 PHE   Bb CD2  1 
ATOM   18469 C  CE1  . PHE   H  1 177 ? 148.183 186.267 181.732 1.00 65.35  ? 218 PHE   Bb CE1  1 
ATOM   18470 C  CE2  . PHE   H  1 177 ? 150.269 185.304 182.383 1.00 65.13  ? 218 PHE   Bb CE2  1 
ATOM   18471 C  CZ   . PHE   H  1 177 ? 149.550 186.373 181.890 1.00 65.44  ? 218 PHE   Bb CZ   1 
ATOM   18472 N  N    . MET   H  1 178 ? 149.432 181.105 180.896 1.00 65.81  ? 219 MET   Bb N    1 
ATOM   18473 C  CA   . MET   H  1 178 ? 150.545 181.088 179.954 1.00 68.50  ? 219 MET   Bb CA   1 
ATOM   18474 C  C    . MET   H  1 178 ? 150.134 180.591 178.577 1.00 71.08  ? 219 MET   Bb C    1 
ATOM   18475 O  O    . MET   H  1 178 ? 150.904 180.751 177.624 1.00 75.91  ? 219 MET   Bb O    1 
ATOM   18476 C  CB   . MET   H  1 178 ? 151.683 180.223 180.498 1.00 68.93  ? 219 MET   Bb CB   1 
ATOM   18477 C  CG   . MET   H  1 178 ? 152.401 180.819 181.697 1.00 69.99  ? 219 MET   Bb CG   1 
ATOM   18478 S  SD   . MET   H  1 178 ? 153.504 182.183 181.269 1.00 85.29  ? 219 MET   Bb SD   1 
ATOM   18479 C  CE   . MET   H  1 178 ? 154.081 181.678 179.649 1.00 72.50  ? 219 MET   Bb CE   1 
ATOM   18480 N  N    . ILE   H  1 179 ? 148.950 179.988 178.454 1.00 68.84  ? 220 ILE   Bb N    1 
ATOM   18481 C  CA   . ILE   H  1 179 ? 148.421 179.629 177.143 1.00 70.71  ? 220 ILE   Bb CA   1 
ATOM   18482 C  C    . ILE   H  1 179 ? 148.217 180.872 176.288 1.00 72.58  ? 220 ILE   Bb C    1 
ATOM   18483 O  O    . ILE   H  1 179 ? 148.351 180.820 175.059 1.00 76.55  ? 220 ILE   Bb O    1 
ATOM   18484 C  CB   . ILE   H  1 179 ? 147.117 178.823 177.316 1.00 68.30  ? 220 ILE   Bb CB   1 
ATOM   18485 C  CG1  . ILE   H  1 179 ? 147.418 177.445 177.910 1.00 65.78  ? 220 ILE   Bb CG1  1 
ATOM   18486 C  CG2  . ILE   H  1 179 ? 146.373 178.682 176.001 1.00 67.90  ? 220 ILE   Bb CG2  1 
ATOM   18487 C  CD1  . ILE   H  1 179 ? 146.182 176.650 178.267 1.00 62.79  ? 220 ILE   Bb CD1  1 
ATOM   18488 N  N    . LEU   H  1 180 ? 147.925 182.015 176.915 1.00 68.00  ? 221 LEU   Bb N    1 
ATOM   18489 C  CA   . LEU   H  1 180 ? 147.625 183.226 176.158 1.00 68.80  ? 221 LEU   Bb CA   1 
ATOM   18490 C  C    . LEU   H  1 180 ? 148.874 183.816 175.497 1.00 72.94  ? 221 LEU   Bb C    1 
ATOM   18491 O  O    . LEU   H  1 180 ? 148.828 184.118 174.298 1.00 77.96  ? 221 LEU   Bb O    1 
ATOM   18492 C  CB   . LEU   H  1 180 ? 146.930 184.260 177.051 1.00 72.07  ? 221 LEU   Bb CB   1 
ATOM   18493 C  CG   . LEU   H  1 180 ? 146.602 185.606 176.402 1.00 69.45  ? 221 LEU   Bb CG   1 
ATOM   18494 C  CD1  . LEU   H  1 180 ? 145.567 185.431 175.303 1.00 67.78  ? 221 LEU   Bb CD1  1 
ATOM   18495 C  CD2  . LEU   H  1 180 ? 146.115 186.597 177.445 1.00 65.64  ? 221 LEU   Bb CD2  1 
ATOM   18496 N  N    . PRO   H  1 181 ? 149.992 184.020 176.209 1.00 71.51  ? 222 PRO   Bb N    1 
ATOM   18497 C  CA   . PRO   H  1 181 ? 151.217 184.440 175.502 1.00 69.63  ? 222 PRO   Bb CA   1 
ATOM   18498 C  C    . PRO   H  1 181 ? 151.688 183.434 174.469 1.00 72.40  ? 222 PRO   Bb C    1 
ATOM   18499 O  O    . PRO   H  1 181 ? 152.171 183.838 173.401 1.00 78.15  ? 222 PRO   Bb O    1 
ATOM   18500 C  CB   . PRO   H  1 181 ? 152.250 184.603 176.626 1.00 71.17  ? 222 PRO   Bb CB   1 
ATOM   18501 C  CG   . PRO   H  1 181 ? 151.480 184.726 177.869 1.00 71.21  ? 222 PRO   Bb CG   1 
ATOM   18502 C  CD   . PRO   H  1 181 ? 150.178 184.025 177.672 1.00 73.10  ? 222 PRO   Bb CD   1 
ATOM   18503 N  N    . ASN   H  1 182 ? 151.538 182.137 174.744 1.00 71.74  ? 223 ASN   Bb N    1 
ATOM   18504 C  CA   . ASN   H  1 182 ? 151.989 181.089 173.841 1.00 72.39  ? 223 ASN   Bb CA   1 
ATOM   18505 C  C    . ASN   H  1 182 ? 151.322 181.173 172.473 1.00 74.02  ? 223 ASN   Bb C    1 
ATOM   18506 O  O    . ASN   H  1 182 ? 151.872 180.642 171.501 1.00 76.07  ? 223 ASN   Bb O    1 
ATOM   18507 C  CB   . ASN   H  1 182 ? 151.745 179.722 174.492 1.00 75.64  ? 223 ASN   Bb CB   1 
ATOM   18508 C  CG   . ASN   H  1 182 ? 151.567 178.608 173.485 1.00 83.98  ? 223 ASN   Bb CG   1 
ATOM   18509 O  OD1  . ASN   H  1 182 ? 152.537 178.021 173.011 1.00 91.03  ? 223 ASN   Bb OD1  1 
ATOM   18510 N  ND2  . ASN   H  1 182 ? 150.320 178.308 173.154 1.00 80.28  ? 223 ASN   Bb ND2  1 
ATOM   18511 N  N    . VAL   H  1 183 ? 150.171 181.845 172.380 1.00 75.92  ? 224 VAL   Bb N    1 
ATOM   18512 C  CA   . VAL   H  1 183 ? 149.531 182.092 171.090 1.00 78.22  ? 224 VAL   Bb CA   1 
ATOM   18513 C  C    . VAL   H  1 183 ? 150.520 182.691 170.101 1.00 79.10  ? 224 VAL   Bb C    1 
ATOM   18514 O  O    . VAL   H  1 183 ? 150.502 182.348 168.912 1.00 82.54  ? 224 VAL   Bb O    1 
ATOM   18515 C  CB   . VAL   H  1 183 ? 148.301 183.002 171.280 1.00 76.93  ? 224 VAL   Bb CB   1 
ATOM   18516 C  CG1  . VAL   H  1 183 ? 147.759 183.468 169.935 1.00 77.70  ? 224 VAL   Bb CG1  1 
ATOM   18517 C  CG2  . VAL   H  1 183 ? 147.226 182.282 172.076 1.00 78.26  ? 224 VAL   Bb CG2  1 
ATOM   18518 N  N    . GLY   H  1 184 ? 151.411 183.568 170.574 1.00 79.10  ? 225 GLY   Bb N    1 
ATOM   18519 C  CA   . GLY   H  1 184 ? 152.427 184.116 169.689 1.00 73.78  ? 225 GLY   Bb CA   1 
ATOM   18520 C  C    . GLY   H  1 184 ? 153.235 183.033 169.004 1.00 78.18  ? 225 GLY   Bb C    1 
ATOM   18521 O  O    . GLY   H  1 184 ? 153.374 183.033 167.776 1.00 78.81  ? 225 GLY   Bb O    1 
ATOM   18522 N  N    . LEU   H  1 185 ? 153.737 182.069 169.783 1.00 77.80  ? 226 LEU   Bb N    1 
ATOM   18523 C  CA   . LEU   H  1 185 ? 154.400 180.908 169.195 1.00 78.33  ? 226 LEU   Bb CA   1 
ATOM   18524 C  C    . LEU   H  1 185 ? 153.518 180.255 168.142 1.00 78.56  ? 226 LEU   Bb C    1 
ATOM   18525 O  O    . LEU   H  1 185 ? 153.976 179.979 167.026 1.00 81.67  ? 226 LEU   Bb O    1 
ATOM   18526 C  CB   . LEU   H  1 185 ? 154.768 179.902 170.289 1.00 76.93  ? 226 LEU   Bb CB   1 
ATOM   18527 C  CG   . LEU   H  1 185 ? 154.910 178.417 169.925 1.00 77.98  ? 226 LEU   Bb CG   1 
ATOM   18528 C  CD1  . LEU   H  1 185 ? 156.000 178.168 168.888 1.00 81.04  ? 226 LEU   Bb CD1  1 
ATOM   18529 C  CD2  . LEU   H  1 185 ? 155.171 177.589 171.173 1.00 70.90  ? 226 LEU   Bb CD2  1 
ATOM   18530 N  N    . ASN   H  1 186 ? 152.242 180.038 168.470 1.00 74.66  ? 227 ASN   Bb N    1 
ATOM   18531 C  CA   . ASN   H  1 186 ? 151.310 179.475 167.500 1.00 77.63  ? 227 ASN   Bb CA   1 
ATOM   18532 C  C    . ASN   H  1 186 ? 151.352 180.261 166.197 1.00 82.36  ? 227 ASN   Bb C    1 
ATOM   18533 O  O    . ASN   H  1 186 ? 151.517 179.683 165.116 1.00 83.62  ? 227 ASN   Bb O    1 
ATOM   18534 C  CB   . ASN   H  1 186 ? 149.897 179.461 168.081 1.00 81.81  ? 227 ASN   Bb CB   1 
ATOM   18535 C  CG   . ASN   H  1 186 ? 148.883 178.856 167.132 1.00 89.02  ? 227 ASN   Bb CG   1 
ATOM   18536 O  OD1  . ASN   H  1 186 ? 148.851 177.642 166.930 1.00 90.63  ? 227 ASN   Bb OD1  1 
ATOM   18537 N  ND2  . ASN   H  1 186 ? 148.046 179.702 166.543 1.00 85.75  ? 227 ASN   Bb ND2  1 
ATOM   18538 N  N    . GLU   H  1 187 ? 151.260 181.591 166.286 1.00 81.85  ? 228 GLU   Bb N    1 
ATOM   18539 C  CA   . GLU   H  1 187 ? 151.347 182.403 165.079 1.00 80.80  ? 228 GLU   Bb CA   1 
ATOM   18540 C  C    . GLU   H  1 187 ? 152.690 182.201 164.395 1.00 81.98  ? 228 GLU   Bb C    1 
ATOM   18541 O  O    . GLU   H  1 187 ? 152.748 181.937 163.187 1.00 85.76  ? 228 GLU   Bb O    1 
ATOM   18542 C  CB   . GLU   H  1 187 ? 151.127 183.877 165.418 1.00 80.89  ? 228 GLU   Bb CB   1 
ATOM   18543 C  CG   . GLU   H  1 187 ? 149.740 184.198 165.958 1.00 86.62  ? 228 GLU   Bb CG   1 
ATOM   18544 C  CD   . GLU   H  1 187 ? 148.650 183.338 165.346 1.00 93.77  ? 228 GLU   Bb CD   1 
ATOM   18545 O  OE1  . GLU   H  1 187 ? 148.475 183.379 164.109 1.00 95.39  ? 228 GLU   Bb OE1  1 
ATOM   18546 O  OE2  . GLU   H  1 187 ? 147.965 182.620 166.104 1.00 90.02  ? 228 GLU   Bb OE2  1 
ATOM   18547 N  N    . TRP   H  1 188 ? 153.780 182.264 165.166 1.00 80.18  ? 229 TRP   Bb N    1 
ATOM   18548 C  CA   . TRP   H  1 188 ? 155.099 182.022 164.598 1.00 75.39  ? 229 TRP   Bb CA   1 
ATOM   18549 C  C    . TRP   H  1 188 ? 155.203 180.598 164.074 1.00 80.87  ? 229 TRP   Bb C    1 
ATOM   18550 O  O    . TRP   H  1 188 ? 155.970 180.320 163.144 1.00 83.70  ? 229 TRP   Bb O    1 
ATOM   18551 C  CB   . TRP   H  1 188 ? 156.175 182.301 165.647 1.00 77.02  ? 229 TRP   Bb CB   1 
ATOM   18552 C  CG   . TRP   H  1 188 ? 157.561 182.420 165.094 1.00 75.15  ? 229 TRP   Bb CG   1 
ATOM   18553 C  CD1  . TRP   H  1 188 ? 158.182 183.564 164.684 1.00 68.93  ? 229 TRP   Bb CD1  1 
ATOM   18554 C  CD2  . TRP   H  1 188 ? 158.508 181.361 164.908 1.00 73.54  ? 229 TRP   Bb CD2  1 
ATOM   18555 N  NE1  . TRP   H  1 188 ? 159.453 183.283 164.246 1.00 69.05  ? 229 TRP   Bb NE1  1 
ATOM   18556 C  CE2  . TRP   H  1 188 ? 159.677 181.938 164.373 1.00 72.50  ? 229 TRP   Bb CE2  1 
ATOM   18557 C  CE3  . TRP   H  1 188 ? 158.479 179.983 165.138 1.00 73.86  ? 229 TRP   Bb CE3  1 
ATOM   18558 C  CZ2  . TRP   H  1 188 ? 160.808 181.184 164.067 1.00 72.72  ? 229 TRP   Bb CZ2  1 
ATOM   18559 C  CZ3  . TRP   H  1 188 ? 159.603 179.236 164.831 1.00 77.46  ? 229 TRP   Bb CZ3  1 
ATOM   18560 C  CH2  . TRP   H  1 188 ? 160.749 179.838 164.301 1.00 75.78  ? 229 TRP   Bb CH2  1 
ATOM   18561 N  N    . GLY   H  1 189 ? 154.434 179.679 164.661 1.00 84.60  ? 230 GLY   Bb N    1 
ATOM   18562 C  CA   . GLY   H  1 189 ? 154.394 178.324 164.141 1.00 82.95  ? 230 GLY   Bb CA   1 
ATOM   18563 C  C    . GLY   H  1 189 ? 153.712 178.240 162.789 1.00 87.37  ? 230 GLY   Bb C    1 
ATOM   18564 O  O    . GLY   H  1 189 ? 154.115 177.451 161.930 1.00 91.04  ? 230 GLY   Bb O    1 
ATOM   18565 N  N    . HIS   H  1 190 ? 152.657 179.017 162.579 1.00 81.97  ? 231 HIS   Bb N    1 
ATOM   18566 C  CA   . HIS   H  1 190 ? 151.895 178.836 161.317 1.00 83.56  ? 231 HIS   Bb CA   1 
ATOM   18567 C  C    . HIS   H  1 190 ? 152.456 179.684 160.185 1.00 84.77  ? 231 HIS   Bb C    1 
ATOM   18568 O  O    . HIS   H  1 190 ? 152.334 179.278 159.018 1.00 88.26  ? 231 HIS   Bb O    1 
ATOM   18569 C  CB   . HIS   H  1 190 ? 150.429 179.190 161.536 1.00 84.42  ? 231 HIS   Bb CB   1 
ATOM   18570 C  CG   . HIS   H  1 190 ? 149.738 178.095 162.245 1.00 86.19  ? 231 HIS   Bb CG   1 
ATOM   18571 N  ND1  . HIS   H  1 190 ? 149.701 176.811 161.756 1.00 85.31  ? 231 HIS   Bb ND1  1 
ATOM   18572 C  CD2  . HIS   H  1 190 ? 149.119 178.073 163.414 1.00 85.09  ? 231 HIS   Bb CD2  1 
ATOM   18573 C  CE1  . HIS   H  1 190 ? 149.031 176.050 162.599 1.00 90.72  ? 231 HIS   Bb CE1  1 
ATOM   18574 N  NE2  . HIS   H  1 190 ? 148.663 176.807 163.602 1.00 87.57  ? 231 HIS   Bb NE2  1 
ATOM   18575 N  N    . THR   H  1 191 ? 153.043 180.825 160.518 1.00 87.90  ? 232 THR   Bb N    1 
ATOM   18576 C  CA   . THR   H  1 191 ? 153.491 181.729 159.466 1.00 86.87  ? 232 THR   Bb CA   1 
ATOM   18577 C  C    . THR   H  1 191 ? 154.873 181.383 158.929 1.00 88.16  ? 232 THR   Bb C    1 
ATOM   18578 O  O    . THR   H  1 191 ? 155.158 181.657 157.758 1.00 89.34  ? 232 THR   Bb O    1 
ATOM   18579 C  CB   . THR   H  1 191 ? 153.495 183.173 159.976 1.00 86.69  ? 232 THR   Bb CB   1 
ATOM   18580 O  OG1  . THR   H  1 191 ? 153.924 183.200 161.342 1.00 90.99  ? 232 THR   Bb OG1  1 
ATOM   18581 C  CG2  . THR   H  1 191 ? 152.102 183.775 159.876 1.00 83.37  ? 232 THR   Bb CG2  1 
ATOM   18582 N  N    . PHE   H  1 192 ? 155.736 180.791 159.751 1.00 88.06  ? 233 PHE   Bb N    1 
ATOM   18583 C  CA   . PHE   H  1 192 ? 157.115 180.525 159.358 1.00 88.97  ? 233 PHE   Bb CA   1 
ATOM   18584 C  C    . PHE   H  1 192 ? 157.480 179.050 159.402 1.00 91.85  ? 233 PHE   Bb C    1 
ATOM   18585 O  O    . PHE   H  1 192 ? 158.067 178.535 158.442 1.00 90.90  ? 233 PHE   Bb O    1 
ATOM   18586 C  CB   . PHE   H  1 192 ? 158.075 181.323 160.255 1.00 83.69  ? 233 PHE   Bb CB   1 
ATOM   18587 C  CG   . PHE   H  1 192 ? 159.525 181.108 159.935 1.00 83.11  ? 233 PHE   Bb CG   1 
ATOM   18588 C  CD1  . PHE   H  1 192 ? 160.072 181.606 158.764 1.00 84.25  ? 233 PHE   Bb CD1  1 
ATOM   18589 C  CD2  . PHE   H  1 192 ? 160.340 180.403 160.802 1.00 83.37  ? 233 PHE   Bb CD2  1 
ATOM   18590 C  CE1  . PHE   H  1 192 ? 161.406 181.407 158.469 1.00 82.02  ? 233 PHE   Bb CE1  1 
ATOM   18591 C  CE2  . PHE   H  1 192 ? 161.676 180.201 160.513 1.00 81.57  ? 233 PHE   Bb CE2  1 
ATOM   18592 C  CZ   . PHE   H  1 192 ? 162.210 180.704 159.343 1.00 78.88  ? 233 PHE   Bb CZ   1 
ATOM   18593 N  N    . TRP   H  1 193 ? 157.152 178.348 160.488 1.00 93.56  ? 234 TRP   Bb N    1 
ATOM   18594 C  CA   . TRP   H  1 193 ? 157.682 177.005 160.695 1.00 93.74  ? 234 TRP   Bb CA   1 
ATOM   18595 C  C    . TRP   H  1 193 ? 156.940 175.968 159.858 1.00 96.59  ? 234 TRP   Bb C    1 
ATOM   18596 O  O    . TRP   H  1 193 ? 157.532 175.309 158.998 1.00 93.74  ? 234 TRP   Bb O    1 
ATOM   18597 C  CB   . TRP   H  1 193 ? 157.618 176.644 162.182 1.00 93.47  ? 234 TRP   Bb CB   1 
ATOM   18598 C  CG   . TRP   H  1 193 ? 158.387 175.406 162.548 1.00 92.58  ? 234 TRP   Bb CG   1 
ATOM   18599 C  CD1  . TRP   H  1 193 ? 159.138 174.627 161.715 1.00 93.53  ? 234 TRP   Bb CD1  1 
ATOM   18600 C  CD2  . TRP   H  1 193 ? 158.476 174.803 163.845 1.00 97.34  ? 234 TRP   Bb CD2  1 
ATOM   18601 N  NE1  . TRP   H  1 193 ? 159.688 173.581 162.411 1.00 97.55  ? 234 TRP   Bb NE1  1 
ATOM   18602 C  CE2  . TRP   H  1 193 ? 159.297 173.665 163.722 1.00 100.88 ? 234 TRP   Bb CE2  1 
ATOM   18603 C  CE3  . TRP   H  1 193 ? 157.941 175.117 165.098 1.00 96.07  ? 234 TRP   Bb CE3  1 
ATOM   18604 C  CZ2  . TRP   H  1 193 ? 159.596 172.840 164.804 1.00 102.06 ? 234 TRP   Bb CZ2  1 
ATOM   18605 C  CZ3  . TRP   H  1 193 ? 158.239 174.296 166.172 1.00 96.94  ? 234 TRP   Bb CZ3  1 
ATOM   18606 C  CH2  . TRP   H  1 193 ? 159.058 173.171 166.017 1.00 97.94  ? 234 TRP   Bb CH2  1 
ATOM   18607 N  N    . PHE   H  1 194 ? 155.642 175.807 160.099 1.00 96.03  ? 235 PHE   Bb N    1 
ATOM   18608 C  CA   . PHE   H  1 194 ? 154.847 174.769 159.457 1.00 94.90  ? 235 PHE   Bb CA   1 
ATOM   18609 C  C    . PHE   H  1 194 ? 153.950 175.387 158.396 1.00 97.81  ? 235 PHE   Bb C    1 
ATOM   18610 O  O    . PHE   H  1 194 ? 153.170 176.300 158.689 1.00 95.96  ? 235 PHE   Bb O    1 
ATOM   18611 C  CB   . PHE   H  1 194 ? 154.009 174.008 160.485 1.00 98.95  ? 235 PHE   Bb CB   1 
ATOM   18612 C  CG   . PHE   H  1 194 ? 154.664 172.754 160.988 1.00 104.60 ? 235 PHE   Bb CG   1 
ATOM   18613 C  CD1  . PHE   H  1 194 ? 155.573 172.804 162.034 1.00 101.44 ? 235 PHE   Bb CD1  1 
ATOM   18614 C  CD2  . PHE   H  1 194 ? 154.375 171.526 160.417 1.00 105.36 ? 235 PHE   Bb CD2  1 
ATOM   18615 C  CE1  . PHE   H  1 194 ? 156.180 171.654 162.499 1.00 100.23 ? 235 PHE   Bb CE1  1 
ATOM   18616 C  CE2  . PHE   H  1 194 ? 154.978 170.372 160.879 1.00 106.27 ? 235 PHE   Bb CE2  1 
ATOM   18617 C  CZ   . PHE   H  1 194 ? 155.883 170.436 161.921 1.00 105.75 ? 235 PHE   Bb CZ   1 
ATOM   18618 N  N    . MET   H  1 195 ? 154.060 174.884 157.169 1.00 97.98  ? 236 MET   Bb N    1 
ATOM   18619 C  CA   . MET   H  1 195 ? 153.280 175.372 156.039 1.00 92.72  ? 236 MET   Bb CA   1 
ATOM   18620 C  C    . MET   H  1 195 ? 151.930 174.681 155.903 1.00 93.86  ? 236 MET   Bb C    1 
ATOM   18621 O  O    . MET   H  1 195 ? 151.141 175.068 155.035 1.00 91.01  ? 236 MET   Bb O    1 
ATOM   18622 C  CB   . MET   H  1 195 ? 154.073 175.197 154.740 1.00 82.63  ? 236 MET   Bb CB   1 
ATOM   18623 C  CG   . MET   H  1 195 ? 155.260 176.156 154.479 1.00 89.17  ? 236 MET   Bb CG   1 
ATOM   18624 S  SD   . MET   H  1 195 ? 155.143 177.951 154.761 1.00 106.96 ? 236 MET   Bb SD   1 
ATOM   18625 C  CE   . MET   H  1 195 ? 155.037 178.145 156.542 1.00 89.15  ? 236 MET   Bb CE   1 
ATOM   18626 N  N    . GLU   H  1 196 ? 151.648 173.679 156.727 1.00 97.20  ? 237 GLU   Bb N    1 
ATOM   18627 C  CA   . GLU   H  1 196 ? 150.435 172.885 156.610 1.00 93.76  ? 237 GLU   Bb CA   1 
ATOM   18628 C  C    . GLU   H  1 196 ? 149.566 173.052 157.849 1.00 97.01  ? 237 GLU   Bb C    1 
ATOM   18629 O  O    . GLU   H  1 196 ? 150.065 173.280 158.955 1.00 99.27  ? 237 GLU   Bb O    1 
ATOM   18630 C  CB   . GLU   H  1 196 ? 150.773 171.405 156.407 1.00 88.17  ? 237 GLU   Bb CB   1 
ATOM   18631 C  CG   . GLU   H  1 196 ? 150.967 171.009 154.953 1.00 88.90  ? 237 GLU   Bb CG   1 
ATOM   18632 C  CD   . GLU   H  1 196 ? 152.385 171.235 154.468 1.00 87.69  ? 237 GLU   Bb CD   1 
ATOM   18633 O  OE1  . GLU   H  1 196 ? 153.284 170.468 154.872 1.00 83.76  ? 237 GLU   Bb OE1  1 
ATOM   18634 O  OE2  . GLU   H  1 196 ? 152.601 172.179 153.679 1.00 87.47  ? 237 GLU   Bb OE2  1 
ATOM   18635 N  N    . GLU   H  1 197 ? 148.252 172.936 157.651 1.00 96.70  ? 238 GLU   Bb N    1 
ATOM   18636 C  CA   . GLU   H  1 197 ? 147.285 173.039 158.743 1.00 96.78  ? 238 GLU   Bb CA   1 
ATOM   18637 C  C    . GLU   H  1 197 ? 147.164 171.681 159.437 1.00 98.87  ? 238 GLU   Bb C    1 
ATOM   18638 O  O    . GLU   H  1 197 ? 146.174 170.957 159.314 1.00 96.80  ? 238 GLU   Bb O    1 
ATOM   18639 C  CB   . GLU   H  1 197 ? 145.939 173.526 158.226 1.00 91.09  ? 238 GLU   Bb CB   1 
ATOM   18640 C  CG   . GLU   H  1 197 ? 145.224 174.482 159.165 1.00 91.66  ? 238 GLU   Bb CG   1 
ATOM   18641 C  CD   . GLU   H  1 197 ? 145.547 175.934 158.881 1.00 94.05  ? 238 GLU   Bb CD   1 
ATOM   18642 O  OE1  . GLU   H  1 197 ? 145.257 176.400 157.759 1.00 94.70  ? 238 GLU   Bb OE1  1 
ATOM   18643 O  OE2  . GLU   H  1 197 ? 146.087 176.612 159.781 1.00 93.58  ? 238 GLU   Bb OE2  1 
ATOM   18644 N  N    . LEU   H  1 198 ? 148.210 171.345 160.182 1.00 98.78  ? 239 LEU   Bb N    1 
ATOM   18645 C  CA   . LEU   H  1 198 ? 148.281 170.098 160.933 1.00 92.90  ? 239 LEU   Bb CA   1 
ATOM   18646 C  C    . LEU   H  1 198 ? 148.103 170.418 162.411 1.00 95.65  ? 239 LEU   Bb C    1 
ATOM   18647 O  O    . LEU   H  1 198 ? 148.884 171.184 162.983 1.00 98.50  ? 239 LEU   Bb O    1 
ATOM   18648 C  CB   . LEU   H  1 198 ? 149.611 169.390 160.680 1.00 93.88  ? 239 LEU   Bb CB   1 
ATOM   18649 C  CG   . LEU   H  1 198 ? 149.832 168.051 161.382 1.00 90.11  ? 239 LEU   Bb CG   1 
ATOM   18650 C  CD1  . LEU   H  1 198 ? 149.054 166.946 160.689 1.00 81.01  ? 239 LEU   Bb CD1  1 
ATOM   18651 C  CD2  . LEU   H  1 198 ? 151.313 167.710 161.438 1.00 92.07  ? 239 LEU   Bb CD2  1 
ATOM   18652 N  N    . PHE   H  1 199 ? 147.078 169.827 163.025 1.00 90.77  ? 240 PHE   Bb N    1 
ATOM   18653 C  CA   . PHE   H  1 199 ? 146.754 170.115 164.417 1.00 88.26  ? 240 PHE   Bb CA   1 
ATOM   18654 C  C    . PHE   H  1 199 ? 147.668 169.405 165.403 1.00 88.13  ? 240 PHE   Bb C    1 
ATOM   18655 O  O    . PHE   H  1 199 ? 147.676 169.767 166.585 1.00 87.49  ? 240 PHE   Bb O    1 
ATOM   18656 C  CB   . PHE   H  1 199 ? 145.297 169.741 164.702 1.00 84.96  ? 240 PHE   Bb CB   1 
ATOM   18657 C  CG   . PHE   H  1 199 ? 144.552 170.770 165.499 1.00 85.88  ? 240 PHE   Bb CG   1 
ATOM   18658 C  CD1  . PHE   H  1 199 ? 144.518 172.092 165.087 1.00 88.79  ? 240 PHE   Bb CD1  1 
ATOM   18659 C  CD2  . PHE   H  1 199 ? 143.878 170.416 166.655 1.00 82.92  ? 240 PHE   Bb CD2  1 
ATOM   18660 C  CE1  . PHE   H  1 199 ? 143.833 173.042 165.819 1.00 87.13  ? 240 PHE   Bb CE1  1 
ATOM   18661 C  CE2  . PHE   H  1 199 ? 143.188 171.362 167.388 1.00 82.19  ? 240 PHE   Bb CE2  1 
ATOM   18662 C  CZ   . PHE   H  1 199 ? 143.166 172.676 166.970 1.00 83.58  ? 240 PHE   Bb CZ   1 
ATOM   18663 N  N    . VAL   H  1 200 ? 148.436 168.410 164.958 1.00 92.02  ? 241 VAL   Bb N    1 
ATOM   18664 C  CA   . VAL   H  1 200 ? 149.349 167.688 165.834 1.00 89.82  ? 241 VAL   Bb CA   1 
ATOM   18665 C  C    . VAL   H  1 200 ? 150.784 168.177 165.681 1.00 93.69  ? 241 VAL   Bb C    1 
ATOM   18666 O  O    . VAL   H  1 200 ? 151.717 167.510 166.137 1.00 96.02  ? 241 VAL   Bb O    1 
ATOM   18667 C  CB   . VAL   H  1 200 ? 149.258 166.173 165.595 1.00 84.35  ? 241 VAL   Bb CB   1 
ATOM   18668 C  CG1  . VAL   H  1 200 ? 147.955 165.635 166.148 1.00 77.03  ? 241 VAL   Bb CG1  1 
ATOM   18669 C  CG2  . VAL   H  1 200 ? 149.388 165.848 164.124 1.00 84.46  ? 241 VAL   Bb CG2  1 
ATOM   18670 N  N    . ALA   H  1 201 ? 150.982 169.330 165.044 1.00 96.52  ? 242 ALA   Bb N    1 
ATOM   18671 C  CA   . ALA   H  1 201 ? 152.319 169.861 164.841 1.00 94.16  ? 242 ALA   Bb CA   1 
ATOM   18672 C  C    . ALA   H  1 201 ? 152.940 170.273 166.176 1.00 94.74  ? 242 ALA   Bb C    1 
ATOM   18673 O  O    . ALA   H  1 201 ? 152.230 170.641 167.115 1.00 95.76  ? 242 ALA   Bb O    1 
ATOM   18674 C  CB   . ALA   H  1 201 ? 152.278 171.057 163.895 1.00 92.87  ? 242 ALA   Bb CB   1 
ATOM   18675 N  N    . PRO   H  1 202 ? 154.271 170.211 166.287 1.00 93.51  ? 243 PRO   Bb N    1 
ATOM   18676 C  CA   . PRO   H  1 202 ? 154.920 170.602 167.551 1.00 92.35  ? 243 PRO   Bb CA   1 
ATOM   18677 C  C    . PRO   H  1 202 ? 154.699 172.055 167.932 1.00 91.51  ? 243 PRO   Bb C    1 
ATOM   18678 O  O    . PRO   H  1 202 ? 154.859 172.398 169.111 1.00 90.83  ? 243 PRO   Bb O    1 
ATOM   18679 C  CB   . PRO   H  1 202 ? 156.409 170.317 167.300 1.00 95.26  ? 243 PRO   Bb CB   1 
ATOM   18680 C  CG   . PRO   H  1 202 ? 156.483 169.498 166.072 1.00 95.23  ? 243 PRO   Bb CG   1 
ATOM   18681 C  CD   . PRO   H  1 202 ? 155.200 169.600 165.322 1.00 94.11  ? 243 PRO   Bb CD   1 
ATOM   18682 N  N    . LEU   H  1 203 ? 154.334 172.920 166.981 1.00 91.07  ? 244 LEU   Bb N    1 
ATOM   18683 C  CA   . LEU   H  1 203 ? 154.122 174.328 167.298 1.00 89.67  ? 244 LEU   Bb CA   1 
ATOM   18684 C  C    . LEU   H  1 203 ? 152.982 174.536 168.286 1.00 90.01  ? 244 LEU   Bb C    1 
ATOM   18685 O  O    . LEU   H  1 203 ? 152.920 175.587 168.931 1.00 87.79  ? 244 LEU   Bb O    1 
ATOM   18686 C  CB   . LEU   H  1 203 ? 153.860 175.119 166.012 1.00 87.64  ? 244 LEU   Bb CB   1 
ATOM   18687 C  CG   . LEU   H  1 203 ? 152.493 174.970 165.339 1.00 85.48  ? 244 LEU   Bb CG   1 
ATOM   18688 C  CD1  . LEU   H  1 203 ? 151.595 176.158 165.651 1.00 87.12  ? 244 LEU   Bb CD1  1 
ATOM   18689 C  CD2  . LEU   H  1 203 ? 152.651 174.796 163.838 1.00 83.55  ? 244 LEU   Bb CD2  1 
ATOM   18690 N  N    . HIS   H  1 204 ? 152.196 173.477 168.505 1.00 91.15  ? 245 HIS   Bb N    1 
ATOM   18691 C  CA   . HIS   H  1 204 ? 151.051 173.538 169.449 1.00 87.80  ? 245 HIS   Bb CA   1 
ATOM   18692 C  C    . HIS   H  1 204 ? 151.405 172.850 170.768 1.00 86.72  ? 245 HIS   Bb C    1 
ATOM   18693 O  O    . HIS   H  1 204 ? 150.516 172.732 171.631 1.00 84.90  ? 245 HIS   Bb O    1 
ATOM   18694 C  CB   . HIS   H  1 204 ? 149.859 172.781 168.869 1.00 84.42  ? 245 HIS   Bb CB   1 
ATOM   18695 C  CG   . HIS   H  1 204 ? 149.379 173.273 167.549 1.00 88.79  ? 245 HIS   Bb CG   1 
ATOM   18696 N  ND1  . HIS   H  1 204 ? 149.571 172.576 166.376 1.00 90.71  ? 245 HIS   Bb ND1  1 
ATOM   18697 C  CD2  . HIS   H  1 204 ? 148.698 174.375 167.220 1.00 90.37  ? 245 HIS   Bb CD2  1 
ATOM   18698 C  CE1  . HIS   H  1 204 ? 149.028 173.252 165.376 1.00 94.34  ? 245 HIS   Bb CE1  1 
ATOM   18699 N  NE2  . HIS   H  1 204 ? 148.491 174.347 165.867 1.00 92.00  ? 245 HIS   Bb NE2  1 
ATOM   18700 N  N    . TYR   H  1 205 ? 152.652 172.406 170.926 1.00 87.40  ? 246 TYR   Bb N    1 
ATOM   18701 C  CA   . TYR   H  1 205 ? 153.005 171.618 172.140 1.00 85.35  ? 246 TYR   Bb CA   1 
ATOM   18702 C  C    . TYR   H  1 205 ? 153.059 172.563 173.324 1.00 80.86  ? 246 TYR   Bb C    1 
ATOM   18703 O  O    . TYR   H  1 205 ? 152.880 172.121 174.469 1.00 77.63  ? 246 TYR   Bb O    1 
ATOM   18704 C  CB   . TYR   H  1 205 ? 154.270 170.794 171.876 1.00 85.58  ? 246 TYR   Bb CB   1 
ATOM   18705 C  CG   . TYR   H  1 205 ? 154.020 169.645 170.907 1.00 91.95  ? 246 TYR   Bb CG   1 
ATOM   18706 C  CD1  . TYR   H  1 205 ? 152.753 169.417 170.380 1.00 88.79  ? 246 TYR   Bb CD1  1 
ATOM   18707 C  CD2  . TYR   H  1 205 ? 155.045 168.794 170.517 1.00 94.15  ? 246 TYR   Bb CD2  1 
ATOM   18708 C  CE1  . TYR   H  1 205 ? 152.515 168.385 169.490 1.00 92.23  ? 246 TYR   Bb CE1  1 
ATOM   18709 C  CE2  . TYR   H  1 205 ? 154.818 167.755 169.629 1.00 94.45  ? 246 TYR   Bb CE2  1 
ATOM   18710 C  CZ   . TYR   H  1 205 ? 153.551 167.552 169.114 1.00 97.22  ? 246 TYR   Bb CZ   1 
ATOM   18711 O  OH   . TYR   H  1 205 ? 153.313 166.535 168.238 1.00 96.46  ? 246 TYR   Bb OH   1 
ATOM   18712 N  N    . GLY   H  1 206 ? 153.293 173.844 173.060 1.00 83.72  ? 247 GLY   Bb N    1 
ATOM   18713 C  CA   . GLY   H  1 206 ? 153.235 174.815 174.142 1.00 81.45  ? 247 GLY   Bb CA   1 
ATOM   18714 C  C    . GLY   H  1 206 ? 151.903 174.787 174.859 1.00 80.11  ? 247 GLY   Bb C    1 
ATOM   18715 O  O    . GLY   H  1 206 ? 151.840 174.548 176.069 1.00 81.47  ? 247 GLY   Bb O    1 
ATOM   18716 N  N    . PHE   H  1 207 ? 150.813 174.990 174.106 1.00 81.34  ? 248 PHE   Bb N    1 
ATOM   18717 C  CA   . PHE   H  1 207 ? 149.465 174.802 174.631 1.00 78.06  ? 248 PHE   Bb CA   1 
ATOM   18718 C  C    . PHE   H  1 207 ? 149.405 173.556 175.502 1.00 76.90  ? 248 PHE   Bb C    1 
ATOM   18719 O  O    . PHE   H  1 207 ? 149.129 173.628 176.708 1.00 79.58  ? 248 PHE   Bb O    1 
ATOM   18720 C  CB   . PHE   H  1 207 ? 148.461 174.667 173.480 1.00 77.42  ? 248 PHE   Bb CB   1 
ATOM   18721 C  CG   . PHE   H  1 207 ? 148.230 175.929 172.697 1.00 81.75  ? 248 PHE   Bb CG   1 
ATOM   18722 C  CD1  . PHE   H  1 207 ? 147.468 176.956 173.222 1.00 81.54  ? 248 PHE   Bb CD1  1 
ATOM   18723 C  CD2  . PHE   H  1 207 ? 148.748 176.072 171.421 1.00 82.93  ? 248 PHE   Bb CD2  1 
ATOM   18724 C  CE1  . PHE   H  1 207 ? 147.240 178.112 172.498 1.00 81.36  ? 248 PHE   Bb CE1  1 
ATOM   18725 C  CE2  . PHE   H  1 207 ? 148.526 177.225 170.692 1.00 83.38  ? 248 PHE   Bb CE2  1 
ATOM   18726 C  CZ   . PHE   H  1 207 ? 147.771 178.246 171.231 1.00 81.19  ? 248 PHE   Bb CZ   1 
ATOM   18727 N  N    . VAL   H  1 208 ? 149.746 172.416 174.891 1.00 76.80  ? 249 VAL   Bb N    1 
ATOM   18728 C  CA   . VAL   H  1 208 ? 149.677 171.126 175.571 1.00 74.74  ? 249 VAL   Bb CA   1 
ATOM   18729 C  C    . VAL   H  1 208 ? 150.365 171.204 176.923 1.00 75.23  ? 249 VAL   Bb C    1 
ATOM   18730 O  O    . VAL   H  1 208 ? 149.778 170.873 177.960 1.00 76.78  ? 249 VAL   Bb O    1 
ATOM   18731 C  CB   . VAL   H  1 208 ? 150.299 170.028 174.691 1.00 76.05  ? 249 VAL   Bb CB   1 
ATOM   18732 C  CG1  . VAL   H  1 208 ? 150.408 168.727 175.457 1.00 68.95  ? 249 VAL   Bb CG1  1 
ATOM   18733 C  CG2  . VAL   H  1 208 ? 149.486 169.838 173.431 1.00 73.60  ? 249 VAL   Bb CG2  1 
ATOM   18734 N  N    . ILE   H  1 209 ? 151.603 171.705 176.935 1.00 73.02  ? 250 ILE   Bb N    1 
ATOM   18735 C  CA   . ILE   H  1 209 ? 152.383 171.698 178.167 1.00 73.39  ? 250 ILE   Bb CA   1 
ATOM   18736 C  C    . ILE   H  1 209 ? 151.657 172.486 179.247 1.00 70.83  ? 250 ILE   Bb C    1 
ATOM   18737 O  O    . ILE   H  1 209 ? 151.474 172.010 180.374 1.00 69.31  ? 250 ILE   Bb O    1 
ATOM   18738 C  CB   . ILE   H  1 209 ? 153.798 172.247 177.913 1.00 76.07  ? 250 ILE   Bb CB   1 
ATOM   18739 C  CG1  . ILE   H  1 209 ? 154.632 171.226 177.137 1.00 73.88  ? 250 ILE   Bb CG1  1 
ATOM   18740 C  CG2  . ILE   H  1 209 ? 154.478 172.599 179.227 1.00 72.35  ? 250 ILE   Bb CG2  1 
ATOM   18741 C  CD1  . ILE   H  1 209 ? 155.732 171.842 176.305 1.00 74.86  ? 250 ILE   Bb CD1  1 
ATOM   18742 N  N    . PHE   H  1 210 ? 151.166 173.674 178.895 1.00 69.25  ? 251 PHE   Bb N    1 
ATOM   18743 C  CA   . PHE   H  1 210 ? 150.503 174.487 179.904 1.00 67.90  ? 251 PHE   Bb CA   1 
ATOM   18744 C  C    . PHE   H  1 210 ? 149.160 173.889 180.286 1.00 71.95  ? 251 PHE   Bb C    1 
ATOM   18745 O  O    . PHE   H  1 210 ? 148.718 174.042 181.432 1.00 74.89  ? 251 PHE   Bb O    1 
ATOM   18746 C  CB   . PHE   H  1 210 ? 150.365 175.923 179.408 1.00 70.63  ? 251 PHE   Bb CB   1 
ATOM   18747 C  CG   . PHE   H  1 210 ? 151.683 176.621 179.234 1.00 76.00  ? 251 PHE   Bb CG   1 
ATOM   18748 C  CD1  . PHE   H  1 210 ? 152.544 176.778 180.308 1.00 75.92  ? 251 PHE   Bb CD1  1 
ATOM   18749 C  CD2  . PHE   H  1 210 ? 152.070 177.105 177.996 1.00 77.74  ? 251 PHE   Bb CD2  1 
ATOM   18750 C  CE1  . PHE   H  1 210 ? 153.762 177.410 180.153 1.00 76.20  ? 251 PHE   Bb CE1  1 
ATOM   18751 C  CE2  . PHE   H  1 210 ? 153.286 177.739 177.835 1.00 78.07  ? 251 PHE   Bb CE2  1 
ATOM   18752 C  CZ   . PHE   H  1 210 ? 154.133 177.893 178.915 1.00 75.90  ? 251 PHE   Bb CZ   1 
ATOM   18753 N  N    . GLY   H  1 211 ? 148.527 173.159 179.365 1.00 69.65  ? 252 GLY   Bb N    1 
ATOM   18754 C  CA   . GLY   H  1 211 ? 147.337 172.413 179.731 1.00 62.81  ? 252 GLY   Bb CA   1 
ATOM   18755 C  C    . GLY   H  1 211 ? 147.621 171.419 180.837 1.00 64.02  ? 252 GLY   Bb C    1 
ATOM   18756 O  O    . GLY   H  1 211 ? 146.796 171.220 181.735 1.00 66.89  ? 252 GLY   Bb O    1 
ATOM   18757 N  N    . TRP   H  1 212 ? 148.809 170.807 180.806 1.00 63.74  ? 253 TRP   Bb N    1 
ATOM   18758 C  CA   . TRP   H  1 212 ? 149.202 169.890 181.869 1.00 63.52  ? 253 TRP   Bb CA   1 
ATOM   18759 C  C    . TRP   H  1 212 ? 149.152 170.567 183.230 1.00 62.40  ? 253 TRP   Bb C    1 
ATOM   18760 O  O    . TRP   H  1 212 ? 148.813 169.923 184.231 1.00 64.29  ? 253 TRP   Bb O    1 
ATOM   18761 C  CB   . TRP   H  1 212 ? 150.606 169.348 181.604 1.00 65.13  ? 253 TRP   Bb CB   1 
ATOM   18762 C  CG   . TRP   H  1 212 ? 150.729 168.567 180.335 1.00 65.50  ? 253 TRP   Bb CG   1 
ATOM   18763 C  CD1  . TRP   H  1 212 ? 149.714 168.158 179.522 1.00 65.95  ? 253 TRP   Bb CD1  1 
ATOM   18764 C  CD2  . TRP   H  1 212 ? 151.941 168.115 179.721 1.00 69.69  ? 253 TRP   Bb CD2  1 
ATOM   18765 N  NE1  . TRP   H  1 212 ? 150.218 167.469 178.447 1.00 71.28  ? 253 TRP   Bb NE1  1 
ATOM   18766 C  CE2  . TRP   H  1 212 ? 151.584 167.431 178.544 1.00 73.35  ? 253 TRP   Bb CE2  1 
ATOM   18767 C  CE3  . TRP   H  1 212 ? 153.294 168.220 180.057 1.00 67.63  ? 253 TRP   Bb CE3  1 
ATOM   18768 C  CZ2  . TRP   H  1 212 ? 152.530 166.853 177.701 1.00 75.04  ? 253 TRP   Bb CZ2  1 
ATOM   18769 C  CZ3  . TRP   H  1 212 ? 154.231 167.645 179.218 1.00 71.16  ? 253 TRP   Bb CZ3  1 
ATOM   18770 C  CH2  . TRP   H  1 212 ? 153.844 166.971 178.054 1.00 76.08  ? 253 TRP   Bb CH2  1 
ATOM   18771 N  N    . LEU   H  1 213 ? 149.458 171.865 183.286 1.00 63.29  ? 254 LEU   Bb N    1 
ATOM   18772 C  CA   . LEU   H  1 213 ? 149.466 172.559 184.566 1.00 61.88  ? 254 LEU   Bb CA   1 
ATOM   18773 C  C    . LEU   H  1 213 ? 148.077 172.637 185.182 1.00 58.35  ? 254 LEU   Bb C    1 
ATOM   18774 O  O    . LEU   H  1 213 ? 147.963 172.774 186.406 1.00 61.37  ? 254 LEU   Bb O    1 
ATOM   18775 C  CB   . LEU   H  1 213 ? 150.073 173.952 184.399 1.00 60.17  ? 254 LEU   Bb CB   1 
ATOM   18776 C  CG   . LEU   H  1 213 ? 151.509 173.917 183.867 1.00 58.28  ? 254 LEU   Bb CG   1 
ATOM   18777 C  CD1  . LEU   H  1 213 ? 152.139 175.297 183.854 1.00 65.34  ? 254 LEU   Bb CD1  1 
ATOM   18778 C  CD2  . LEU   H  1 213 ? 152.359 172.952 184.680 1.00 59.67  ? 254 LEU   Bb CD2  1 
ATOM   18779 N  N    . ALA   H  1 214 ? 147.021 172.515 184.371 1.00 59.91  ? 255 ALA   Bb N    1 
ATOM   18780 C  CA   . ALA   H  1 214 ? 145.676 172.460 184.926 1.00 57.21  ? 255 ALA   Bb CA   1 
ATOM   18781 C  C    . ALA   H  1 214 ? 145.500 171.277 185.866 1.00 56.12  ? 255 ALA   Bb C    1 
ATOM   18782 O  O    . ALA   H  1 214 ? 144.658 171.334 186.770 1.00 59.09  ? 255 ALA   Bb O    1 
ATOM   18783 C  CB   . ALA   H  1 214 ? 144.640 172.402 183.803 1.00 56.17  ? 255 ALA   Bb CB   1 
ATOM   18784 N  N    . LEU   H  1 215 ? 146.303 170.221 185.698 1.00 55.17  ? 256 LEU   Bb N    1 
ATOM   18785 C  CA   . LEU   H  1 215 ? 146.249 169.084 186.608 1.00 56.50  ? 256 LEU   Bb CA   1 
ATOM   18786 C  C    . LEU   H  1 215 ? 146.524 169.492 188.048 1.00 58.31  ? 256 LEU   Bb C    1 
ATOM   18787 O  O    . LEU   H  1 215 ? 146.067 168.809 188.973 1.00 59.99  ? 256 LEU   Bb O    1 
ATOM   18788 C  CB   . LEU   H  1 215 ? 147.246 168.011 186.169 1.00 60.28  ? 256 LEU   Bb CB   1 
ATOM   18789 C  CG   . LEU   H  1 215 ? 146.804 167.107 185.016 1.00 55.81  ? 256 LEU   Bb CG   1 
ATOM   18790 C  CD1  . LEU   H  1 215 ? 147.967 166.265 184.521 1.00 58.58  ? 256 LEU   Bb CD1  1 
ATOM   18791 C  CD2  . LEU   H  1 215 ? 145.646 166.223 185.448 1.00 50.73  ? 256 LEU   Bb CD2  1 
ATOM   18792 N  N    . ALA   H  1 216 ? 147.227 170.611 188.260 1.00 56.67  ? 257 ALA   Bb N    1 
ATOM   18793 C  CA   . ALA   H  1 216 ? 147.441 171.110 189.612 1.00 54.73  ? 257 ALA   Bb CA   1 
ATOM   18794 C  C    . ALA   H  1 216 ? 146.140 171.223 190.395 1.00 57.95  ? 257 ALA   Bb C    1 
ATOM   18795 O  O    . ALA   H  1 216 ? 146.171 171.215 191.634 1.00 62.82  ? 257 ALA   Bb O    1 
ATOM   18796 C  CB   . ALA   H  1 216 ? 148.143 172.467 189.569 1.00 52.33  ? 257 ALA   Bb CB   1 
ATOM   18797 N  N    . VAL   H  1 217 ? 144.998 171.290 189.696 1.00 55.66  ? 258 VAL   Bb N    1 
ATOM   18798 C  CA   . VAL   H  1 217 ? 143.703 171.381 190.365 1.00 55.56  ? 258 VAL   Bb CA   1 
ATOM   18799 C  C    . VAL   H  1 217 ? 143.570 170.304 191.434 1.00 56.88  ? 258 VAL   Bb C    1 
ATOM   18800 O  O    . VAL   H  1 217 ? 143.077 170.571 192.538 1.00 59.55  ? 258 VAL   Bb O    1 
ATOM   18801 C  CB   . VAL   H  1 217 ? 142.555 171.309 189.337 1.00 52.29  ? 258 VAL   Bb CB   1 
ATOM   18802 C  CG1  . VAL   H  1 217 ? 142.513 169.953 188.643 1.00 52.33  ? 258 VAL   Bb CG1  1 
ATOM   18803 C  CG2  . VAL   H  1 217 ? 141.223 171.607 190.008 1.00 45.41  ? 258 VAL   Bb CG2  1 
ATOM   18804 N  N    . MET   H  1 218 ? 144.046 169.085 191.144 1.00 57.89  ? 259 MET   Bb N    1 
ATOM   18805 C  CA   . MET   H  1 218 ? 143.916 168.009 192.123 1.00 56.30  ? 259 MET   Bb CA   1 
ATOM   18806 C  C    . MET   H  1 218 ? 144.517 168.422 193.458 1.00 57.83  ? 259 MET   Bb C    1 
ATOM   18807 O  O    . MET   H  1 218 ? 143.840 168.388 194.492 1.00 57.97  ? 259 MET   Bb O    1 
ATOM   18808 C  CB   . MET   H  1 218 ? 144.565 166.721 191.610 1.00 56.45  ? 259 MET   Bb CB   1 
ATOM   18809 C  CG   . MET   H  1 218 ? 144.463 166.510 190.112 1.00 65.78  ? 259 MET   Bb CG   1 
ATOM   18810 S  SD   . MET   H  1 218 ? 144.920 164.841 189.607 1.00 73.34  ? 259 MET   Bb SD   1 
ATOM   18811 C  CE   . MET   H  1 218 ? 146.706 164.970 189.580 1.00 58.06  ? 259 MET   Bb CE   1 
ATOM   18812 N  N    . GLY   H  1 219 ? 145.765 168.895 193.438 1.00 57.94  ? 260 GLY   Bb N    1 
ATOM   18813 C  CA   . GLY   H  1 219 ? 146.369 169.366 194.671 1.00 56.39  ? 260 GLY   Bb CA   1 
ATOM   18814 C  C    . GLY   H  1 219 ? 145.539 170.454 195.317 1.00 57.85  ? 260 GLY   Bb C    1 
ATOM   18815 O  O    . GLY   H  1 219 ? 145.215 170.384 196.506 1.00 62.04  ? 260 GLY   Bb O    1 
ATOM   18816 N  N    . THR   H  1 220 ? 145.115 171.435 194.513 1.00 58.16  ? 261 THR   Bb N    1 
ATOM   18817 C  CA   . THR   H  1 220 ? 144.261 172.496 195.027 1.00 52.97  ? 261 THR   Bb CA   1 
ATOM   18818 C  C    . THR   H  1 220 ? 143.027 171.907 195.691 1.00 56.06  ? 261 THR   Bb C    1 
ATOM   18819 O  O    . THR   H  1 220 ? 142.683 172.267 196.824 1.00 59.32  ? 261 THR   Bb O    1 
ATOM   18820 C  CB   . THR   H  1 220 ? 143.861 173.448 193.896 1.00 53.78  ? 261 THR   Bb CB   1 
ATOM   18821 O  OG1  . THR   H  1 220 ? 145.039 173.942 193.246 1.00 56.05  ? 261 THR   Bb OG1  1 
ATOM   18822 C  CG2  . THR   H  1 220 ? 143.060 174.620 194.442 1.00 51.75  ? 261 THR   Bb CG2  1 
ATOM   18823 N  N    . LEU   H  1 221 ? 142.393 170.938 195.020 1.00 59.48  ? 262 LEU   Bb N    1 
ATOM   18824 C  CA   . LEU   H  1 221 ? 141.198 170.317 195.575 1.00 57.57  ? 262 LEU   Bb CA   1 
ATOM   18825 C  C    . LEU   H  1 221 ? 141.472 169.786 196.970 1.00 58.28  ? 262 LEU   Bb C    1 
ATOM   18826 O  O    . LEU   H  1 221 ? 140.705 170.046 197.908 1.00 60.91  ? 262 LEU   Bb O    1 
ATOM   18827 C  CB   . LEU   H  1 221 ? 140.711 169.193 194.661 1.00 58.69  ? 262 LEU   Bb CB   1 
ATOM   18828 C  CG   . LEU   H  1 221 ? 139.193 169.031 194.589 1.00 68.44  ? 262 LEU   Bb CG   1 
ATOM   18829 C  CD1  . LEU   H  1 221 ? 138.580 170.017 193.605 1.00 61.65  ? 262 LEU   Bb CD1  1 
ATOM   18830 C  CD2  . LEU   H  1 221 ? 138.824 167.601 194.241 1.00 65.21  ? 262 LEU   Bb CD2  1 
ATOM   18831 N  N    . THR   H  1 222 ? 142.599 169.089 197.139 1.00 57.36  ? 263 THR   Bb N    1 
ATOM   18832 C  CA   . THR   H  1 222 ? 142.926 168.541 198.448 1.00 57.35  ? 263 THR   Bb CA   1 
ATOM   18833 C  C    . THR   H  1 222 ? 142.949 169.646 199.490 1.00 59.23  ? 263 THR   Bb C    1 
ATOM   18834 O  O    . THR   H  1 222 ? 142.271 169.560 200.523 1.00 62.41  ? 263 THR   Bb O    1 
ATOM   18835 C  CB   . THR   H  1 222 ? 144.269 167.812 198.398 1.00 65.79  ? 263 THR   Bb CB   1 
ATOM   18836 O  OG1  . THR   H  1 222 ? 144.294 166.932 197.268 1.00 65.48  ? 263 THR   Bb OG1  1 
ATOM   18837 C  CG2  . THR   H  1 222 ? 144.474 166.997 199.662 1.00 67.36  ? 263 THR   Bb CG2  1 
ATOM   18838 N  N    . GLN   H  1 223 ? 143.658 170.739 199.191 1.00 56.29  ? 264 GLN   Bb N    1 
ATOM   18839 C  CA   . GLN   H  1 223 ? 143.701 171.863 200.117 1.00 52.50  ? 264 GLN   Bb CA   1 
ATOM   18840 C  C    . GLN   H  1 223 ? 142.296 172.356 200.416 1.00 55.27  ? 264 GLN   Bb C    1 
ATOM   18841 O  O    . GLN   H  1 223 ? 141.922 172.535 201.584 1.00 59.52  ? 264 GLN   Bb O    1 
ATOM   18842 C  CB   . GLN   H  1 223 ? 144.562 172.985 199.539 1.00 53.06  ? 264 GLN   Bb CB   1 
ATOM   18843 C  CG   . GLN   H  1 223 ? 146.055 172.710 199.594 1.00 56.83  ? 264 GLN   Bb CG   1 
ATOM   18844 C  CD   . GLN   H  1 223 ? 146.854 173.671 198.740 1.00 62.40  ? 264 GLN   Bb CD   1 
ATOM   18845 O  OE1  . GLN   H  1 223 ? 146.316 174.312 197.836 1.00 64.53  ? 264 GLN   Bb OE1  1 
ATOM   18846 N  NE2  . GLN   H  1 223 ? 148.146 173.782 199.025 1.00 63.46  ? 264 GLN   Bb NE2  1 
ATOM   18847 N  N    . THR   H  1 224 ? 141.480 172.515 199.370 1.00 53.08  ? 265 THR   Bb N    1 
ATOM   18848 C  CA   . THR   H  1 224 ? 140.107 172.962 199.559 1.00 53.13  ? 265 THR   Bb CA   1 
ATOM   18849 C  C    . THR   H  1 224 ? 139.388 172.063 200.555 1.00 58.08  ? 265 THR   Bb C    1 
ATOM   18850 O  O    . THR   H  1 224 ? 138.757 172.546 201.503 1.00 64.91  ? 265 THR   Bb O    1 
ATOM   18851 C  CB   . THR   H  1 224 ? 139.371 172.982 198.219 1.00 55.63  ? 265 THR   Bb CB   1 
ATOM   18852 O  OG1  . THR   H  1 224 ? 140.042 173.870 197.317 1.00 61.73  ? 265 THR   Bb OG1  1 
ATOM   18853 C  CG2  . THR   H  1 224 ? 137.935 173.447 198.405 1.00 53.68  ? 265 THR   Bb CG2  1 
ATOM   18854 N  N    . PHE   H  1 225 ? 139.532 170.746 200.388 1.00 56.19  ? 266 PHE   Bb N    1 
ATOM   18855 C  CA   . PHE   H  1 225 ? 138.845 169.823 201.284 1.00 56.73  ? 266 PHE   Bb CA   1 
ATOM   18856 C  C    . PHE   H  1 225 ? 139.306 170.023 202.718 1.00 61.54  ? 266 PHE   Bb C    1 
ATOM   18857 O  O    . PHE   H  1 225 ? 138.488 170.038 203.646 1.00 62.71  ? 266 PHE   Bb O    1 
ATOM   18858 C  CB   . PHE   H  1 225 ? 139.066 168.383 200.832 1.00 62.29  ? 266 PHE   Bb CB   1 
ATOM   18859 C  CG   . PHE   H  1 225 ? 138.327 168.029 199.576 1.00 63.32  ? 266 PHE   Bb CG   1 
ATOM   18860 C  CD1  . PHE   H  1 225 ? 137.136 168.658 199.262 1.00 62.62  ? 266 PHE   Bb CD1  1 
ATOM   18861 C  CD2  . PHE   H  1 225 ? 138.820 167.069 198.713 1.00 61.07  ? 266 PHE   Bb CD2  1 
ATOM   18862 C  CE1  . PHE   H  1 225 ? 136.451 168.340 198.109 1.00 63.14  ? 266 PHE   Bb CE1  1 
ATOM   18863 C  CE2  . PHE   H  1 225 ? 138.139 166.743 197.559 1.00 61.26  ? 266 PHE   Bb CE2  1 
ATOM   18864 C  CZ   . PHE   H  1 225 ? 136.953 167.381 197.255 1.00 61.02  ? 266 PHE   Bb CZ   1 
ATOM   18865 N  N    . TYR   H  1 226 ? 140.612 170.220 202.917 1.00 62.49  ? 267 TYR   Bb N    1 
ATOM   18866 C  CA   . TYR   H  1 226 ? 141.100 170.485 204.262 1.00 58.65  ? 267 TYR   Bb CA   1 
ATOM   18867 C  C    . TYR   H  1 226 ? 140.540 171.799 204.785 1.00 60.83  ? 267 TYR   Bb C    1 
ATOM   18868 O  O    . TYR   H  1 226 ? 140.154 171.895 205.957 1.00 67.63  ? 267 TYR   Bb O    1 
ATOM   18869 C  CB   . TYR   H  1 226 ? 142.627 170.487 204.277 1.00 58.25  ? 267 TYR   Bb CB   1 
ATOM   18870 C  CG   . TYR   H  1 226 ? 143.214 169.098 204.189 1.00 62.75  ? 267 TYR   Bb CG   1 
ATOM   18871 C  CD1  . TYR   H  1 226 ? 142.755 168.078 205.013 1.00 64.33  ? 267 TYR   Bb CD1  1 
ATOM   18872 C  CD2  . TYR   H  1 226 ? 144.219 168.801 203.280 1.00 69.33  ? 267 TYR   Bb CD2  1 
ATOM   18873 C  CE1  . TYR   H  1 226 ? 143.282 166.805 204.936 1.00 70.91  ? 267 TYR   Bb CE1  1 
ATOM   18874 C  CE2  . TYR   H  1 226 ? 144.753 167.529 203.197 1.00 73.94  ? 267 TYR   Bb CE2  1 
ATOM   18875 C  CZ   . TYR   H  1 226 ? 144.279 166.536 204.028 1.00 76.24  ? 267 TYR   Bb CZ   1 
ATOM   18876 O  OH   . TYR   H  1 226 ? 144.808 165.268 203.948 1.00 81.68  ? 267 TYR   Bb OH   1 
ATOM   18877 N  N    . SER   H  1 227 ? 140.450 172.812 203.918 1.00 60.32  ? 268 SER   Bb N    1 
ATOM   18878 C  CA   . SER   H  1 227 ? 139.821 174.063 204.323 1.00 61.99  ? 268 SER   Bb CA   1 
ATOM   18879 C  C    . SER   H  1 227 ? 138.367 173.842 204.708 1.00 63.67  ? 268 SER   Bb C    1 
ATOM   18880 O  O    . SER   H  1 227 ? 137.822 174.583 205.535 1.00 69.98  ? 268 SER   Bb O    1 
ATOM   18881 C  CB   . SER   H  1 227 ? 139.929 175.095 203.200 1.00 61.97  ? 268 SER   Bb CB   1 
ATOM   18882 O  OG   . SER   H  1 227 ? 139.263 176.295 203.547 1.00 68.20  ? 268 SER   Bb OG   1 
ATOM   18883 N  N    . PHE   H  1 228 ? 137.725 172.832 204.121 1.00 62.41  ? 269 PHE   Bb N    1 
ATOM   18884 C  CA   . PHE   H  1 228 ? 136.358 172.496 204.498 1.00 62.64  ? 269 PHE   Bb CA   1 
ATOM   18885 C  C    . PHE   H  1 228 ? 136.300 171.720 205.807 1.00 70.03  ? 269 PHE   Bb C    1 
ATOM   18886 O  O    . PHE   H  1 228 ? 135.288 171.783 206.513 1.00 77.10  ? 269 PHE   Bb O    1 
ATOM   18887 C  CB   . PHE   H  1 228 ? 135.693 171.688 203.383 1.00 62.58  ? 269 PHE   Bb CB   1 
ATOM   18888 C  CG   . PHE   H  1 228 ? 134.833 172.509 202.467 1.00 60.07  ? 269 PHE   Bb CG   1 
ATOM   18889 C  CD1  . PHE   H  1 228 ? 133.621 173.017 202.903 1.00 58.75  ? 269 PHE   Bb CD1  1 
ATOM   18890 C  CD2  . PHE   H  1 228 ? 135.231 172.763 201.166 1.00 56.73  ? 269 PHE   Bb CD2  1 
ATOM   18891 C  CE1  . PHE   H  1 228 ? 132.825 173.767 202.059 1.00 60.70  ? 269 PHE   Bb CE1  1 
ATOM   18892 C  CE2  . PHE   H  1 228 ? 134.440 173.513 200.319 1.00 55.06  ? 269 PHE   Bb CE2  1 
ATOM   18893 C  CZ   . PHE   H  1 228 ? 133.235 174.016 200.765 1.00 58.23  ? 269 PHE   Bb CZ   1 
ATOM   18894 N  N    . ALA   H  1 229 ? 137.364 170.990 206.151 1.00 71.83  ? 270 ALA   Bb N    1 
ATOM   18895 C  CA   . ALA   H  1 229 ? 137.296 170.035 207.249 1.00 75.85  ? 270 ALA   Bb CA   1 
ATOM   18896 C  C    . ALA   H  1 229 ? 137.937 170.534 208.536 1.00 82.93  ? 270 ALA   Bb C    1 
ATOM   18897 O  O    . ALA   H  1 229 ? 137.571 170.064 209.619 1.00 91.01  ? 270 ALA   Bb O    1 
ATOM   18898 C  CB   . ALA   H  1 229 ? 137.952 168.714 206.836 1.00 75.56  ? 270 ALA   Bb CB   1 
ATOM   18899 N  N    . GLN   H  1 230 ? 138.886 171.467 208.451 1.00 81.40  ? 271 GLN   Bb N    1 
ATOM   18900 C  CA   . GLN   H  1 230 ? 139.597 171.918 209.641 1.00 86.62  ? 271 GLN   Bb CA   1 
ATOM   18901 C  C    . GLN   H  1 230 ? 138.723 172.729 210.590 1.00 92.31  ? 271 GLN   Bb C    1 
ATOM   18902 O  O    . GLN   H  1 230 ? 139.124 172.941 211.739 1.00 96.34  ? 271 GLN   Bb O    1 
ATOM   18903 C  CB   . GLN   H  1 230 ? 140.821 172.744 209.241 1.00 87.07  ? 271 GLN   Bb CB   1 
ATOM   18904 C  CG   . GLN   H  1 230 ? 140.488 174.099 208.643 1.00 88.40  ? 271 GLN   Bb CG   1 
ATOM   18905 C  CD   . GLN   H  1 230 ? 141.681 175.032 208.623 1.00 93.83  ? 271 GLN   Bb CD   1 
ATOM   18906 O  OE1  . GLN   H  1 230 ? 142.829 174.591 208.635 1.00 92.76  ? 271 GLN   Bb OE1  1 
ATOM   18907 N  NE2  . GLN   H  1 230 ? 141.414 176.332 208.591 1.00 91.40  ? 271 GLN   Bb NE2  1 
ATOM   18908 N  N    . GLY   H  1 231 ? 137.551 173.178 210.147 1.00 93.67  ? 272 GLY   Bb N    1 
ATOM   18909 C  CA   . GLY   H  1 231 ? 136.671 173.990 210.958 1.00 98.85  ? 272 GLY   Bb CA   1 
ATOM   18910 C  C    . GLY   H  1 231 ? 135.743 173.237 211.879 1.00 102.56 ? 272 GLY   Bb C    1 
ATOM   18911 O  O    . GLY   H  1 231 ? 134.894 173.855 212.529 1.00 105.38 ? 272 GLY   Bb O    1 
ATOM   18912 N  N    . GLY   H  1 232 ? 135.874 171.915 211.963 1.00 98.48  ? 273 GLY   Bb N    1 
ATOM   18913 C  CA   . GLY   H  1 232 ? 135.007 171.098 212.783 1.00 99.33  ? 273 GLY   Bb CA   1 
ATOM   18914 C  C    . GLY   H  1 232 ? 134.033 170.235 212.012 1.00 100.60 ? 273 GLY   Bb C    1 
ATOM   18915 O  O    . GLY   H  1 232 ? 133.396 169.361 212.614 1.00 104.21 ? 273 GLY   Bb O    1 
ATOM   18916 N  N    . LEU   H  1 233 ? 133.893 170.457 210.704 1.00 97.87  ? 274 LEU   Bb N    1 
ATOM   18917 C  CA   . LEU   H  1 233 ? 133.028 169.603 209.897 1.00 96.10  ? 274 LEU   Bb CA   1 
ATOM   18918 C  C    . LEU   H  1 233 ? 133.560 168.176 209.844 1.00 97.49  ? 274 LEU   Bb C    1 
ATOM   18919 O  O    . LEU   H  1 233 ? 132.786 167.214 209.906 1.00 101.47 ? 274 LEU   Bb O    1 
ATOM   18920 C  CB   . LEU   H  1 233 ? 132.887 170.179 208.488 1.00 90.06  ? 274 LEU   Bb CB   1 
ATOM   18921 C  CG   . LEU   H  1 233 ? 132.315 169.248 207.417 1.00 87.55  ? 274 LEU   Bb CG   1 
ATOM   18922 C  CD1  . LEU   H  1 233 ? 130.795 169.301 207.420 1.00 92.30  ? 274 LEU   Bb CD1  1 
ATOM   18923 C  CD2  . LEU   H  1 233 ? 132.865 169.600 206.044 1.00 75.11  ? 274 LEU   Bb CD2  1 
ATOM   18924 N  N    . GLY   H  1 234 ? 134.881 168.022 209.726 1.00 95.47  ? 275 GLY   Bb N    1 
ATOM   18925 C  CA   . GLY   H  1 234 ? 135.459 166.690 209.650 1.00 96.81  ? 275 GLY   Bb CA   1 
ATOM   18926 C  C    . GLY   H  1 234 ? 135.238 165.875 210.909 1.00 105.43 ? 275 GLY   Bb C    1 
ATOM   18927 O  O    . GLY   H  1 234 ? 134.963 164.674 210.840 1.00 109.33 ? 275 GLY   Bb O    1 
ATOM   18928 N  N    . GLN   H  1 235 ? 135.363 166.510 212.076 1.00 106.53 ? 276 GLN   Bb N    1 
ATOM   18929 C  CA   . GLN   H  1 235 ? 135.161 165.794 213.333 1.00 110.09 ? 276 GLN   Bb CA   1 
ATOM   18930 C  C    . GLN   H  1 235 ? 133.726 165.298 213.464 1.00 110.33 ? 276 GLN   Bb C    1 
ATOM   18931 O  O    . GLN   H  1 235 ? 133.492 164.160 213.889 1.00 113.65 ? 276 GLN   Bb O    1 
ATOM   18932 C  CB   . GLN   H  1 235 ? 135.529 166.692 214.514 1.00 114.73 ? 276 GLN   Bb CB   1 
ATOM   18933 C  CG   . GLN   H  1 235 ? 136.139 165.954 215.698 1.00 117.97 ? 276 GLN   Bb CG   1 
ATOM   18934 C  CD   . GLN   H  1 235 ? 137.321 165.087 215.310 1.00 121.81 ? 276 GLN   Bb CD   1 
ATOM   18935 O  OE1  . GLN   H  1 235 ? 137.442 163.947 215.755 1.00 127.30 ? 276 GLN   Bb OE1  1 
ATOM   18936 N  NE2  . GLN   H  1 235 ? 138.212 165.631 214.488 1.00 114.92 ? 276 GLN   Bb NE2  1 
ATOM   18937 N  N    . SER   H  1 236 ? 132.752 166.139 213.108 1.00 106.75 ? 277 SER   Bb N    1 
ATOM   18938 C  CA   . SER   H  1 236 ? 131.356 165.719 213.169 1.00 108.32 ? 277 SER   Bb CA   1 
ATOM   18939 C  C    . SER   H  1 236 ? 131.056 164.645 212.132 1.00 109.96 ? 277 SER   Bb C    1 
ATOM   18940 O  O    . SER   H  1 236 ? 130.284 163.716 212.398 1.00 111.84 ? 277 SER   Bb O    1 
ATOM   18941 C  CB   . SER   H  1 236 ? 130.437 166.924 212.975 1.00 104.44 ? 277 SER   Bb CB   1 
ATOM   18942 O  OG   . SER   H  1 236 ? 130.699 167.926 213.941 1.00 109.21 ? 277 SER   Bb OG   1 
ATOM   18943 N  N    . LEU   H  1 237 ? 131.654 164.755 210.944 1.00 108.28 ? 278 LEU   Bb N    1 
ATOM   18944 C  CA   . LEU   H  1 237 ? 131.393 163.786 209.887 1.00 104.95 ? 278 LEU   Bb CA   1 
ATOM   18945 C  C    . LEU   H  1 237 ? 132.006 162.426 210.199 1.00 109.39 ? 278 LEU   Bb C    1 
ATOM   18946 O  O    . LEU   H  1 237 ? 131.431 161.393 209.840 1.00 107.66 ? 278 LEU   Bb O    1 
ATOM   18947 C  CB   . LEU   H  1 237 ? 131.921 164.317 208.555 1.00 98.91  ? 278 LEU   Bb CB   1 
ATOM   18948 C  CG   . LEU   H  1 237 ? 131.485 163.581 207.290 1.00 93.43  ? 278 LEU   Bb CG   1 
ATOM   18949 C  CD1  . LEU   H  1 237 ? 129.984 163.704 207.089 1.00 94.30  ? 278 LEU   Bb CD1  1 
ATOM   18950 C  CD2  . LEU   H  1 237 ? 132.231 164.131 206.092 1.00 84.93  ? 278 LEU   Bb CD2  1 
ATOM   18951 N  N    . CYS   H  1 238 ? 133.167 162.403 210.859 1.00 115.54 ? 279 CYS   Bb N    1 
ATOM   18952 C  CA   . CYS   H  1 238 ? 133.819 161.140 211.185 1.00 117.80 ? 279 CYS   Bb CA   1 
ATOM   18953 C  C    . CYS   H  1 238 ? 133.044 160.337 212.222 1.00 120.66 ? 279 CYS   Bb C    1 
ATOM   18954 O  O    . CYS   H  1 238 ? 133.231 159.119 212.310 1.00 126.54 ? 279 CYS   Bb O    1 
ATOM   18955 C  CB   . CYS   H  1 238 ? 135.242 161.398 211.680 1.00 116.01 ? 279 CYS   Bb CB   1 
ATOM   18956 S  SG   . CYS   H  1 238 ? 136.278 159.920 211.800 1.00 138.66 ? 279 CYS   Bb SG   1 
ATOM   18957 N  N    . GLU   H  1 239 ? 132.185 160.985 213.002 1.00 117.47 ? 280 GLU   Bb N    1 
ATOM   18958 C  CA   . GLU   H  1 239 ? 131.395 160.293 214.015 1.00 119.81 ? 280 GLU   Bb CA   1 
ATOM   18959 C  C    . GLU   H  1 239 ? 130.353 159.383 213.372 1.00 122.04 ? 280 GLU   Bb C    1 
ATOM   18960 O  O    . GLU   H  1 239 ? 129.848 158.457 214.007 1.00 123.30 ? 280 GLU   Bb O    1 
ATOM   18961 C  CB   . GLU   H  1 239 ? 130.713 161.300 214.941 1.00 121.95 ? 280 GLU   Bb CB   1 
ATOM   18962 C  CG   . GLU   H  1 239 ? 131.673 162.107 215.798 1.00 123.70 ? 280 GLU   Bb CG   1 
ATOM   18963 C  CD   . GLU   H  1 239 ? 130.959 163.069 216.726 1.00 127.65 ? 280 GLU   Bb CD   1 
ATOM   18964 O  OE1  . GLU   H  1 239 ? 129.717 163.168 216.639 1.00 124.29 ? 280 GLU   Bb OE1  1 
ATOM   18965 O  OE2  . GLU   H  1 239 ? 131.638 163.726 217.542 1.00 128.28 ? 280 GLU   Bb OE2  1 
ATOM   18966 N  N    . GLU   I  1 1   ? 173.153 118.027 209.782 1.00 127.87 ? 42  GLU   Bc N    1 
ATOM   18967 C  CA   . GLU   I  1 1   ? 174.269 118.936 209.548 1.00 124.65 ? 42  GLU   Bc CA   1 
ATOM   18968 C  C    . GLU   I  1 1   ? 174.665 118.944 208.075 1.00 121.78 ? 42  GLU   Bc C    1 
ATOM   18969 O  O    . GLU   I  1 1   ? 175.789 118.588 207.721 1.00 120.42 ? 42  GLU   Bc O    1 
ATOM   18970 C  CB   . GLU   I  1 1   ? 175.467 118.548 210.417 1.00 122.92 ? 42  GLU   Bc CB   1 
ATOM   18971 C  CG   . GLU   I  1 1   ? 176.428 119.693 210.733 1.00 127.31 ? 42  GLU   Bc CG   1 
ATOM   18972 C  CD   . GLU   I  1 1   ? 175.718 120.982 211.107 1.00 127.82 ? 42  GLU   Bc CD   1 
ATOM   18973 O  OE1  . GLU   I  1 1   ? 175.412 121.787 210.201 1.00 122.37 ? 42  GLU   Bc OE1  1 
ATOM   18974 O  OE2  . GLU   I  1 1   ? 175.465 121.192 212.313 1.00 128.48 ? 42  GLU   Bc OE2  1 
ATOM   18975 N  N    . ALA   I  1 2   ? 173.729 119.353 207.223 1.00 118.06 ? 43  ALA   Bc N    1 
ATOM   18976 C  CA   . ALA   I  1 2   ? 173.996 119.427 205.797 1.00 111.97 ? 43  ALA   Bc CA   1 
ATOM   18977 C  C    . ALA   I  1 2   ? 175.012 120.531 205.504 1.00 109.25 ? 43  ALA   Bc C    1 
ATOM   18978 O  O    . ALA   I  1 2   ? 175.107 121.512 206.248 1.00 109.83 ? 43  ALA   Bc O    1 
ATOM   18979 C  CB   . ALA   I  1 2   ? 172.705 119.687 205.026 1.00 106.96 ? 43  ALA   Bc CB   1 
ATOM   18980 N  N    . PRO   I  1 3   ? 175.795 120.387 204.433 1.00 107.63 ? 44  PRO   Bc N    1 
ATOM   18981 C  CA   . PRO   I  1 3   ? 176.743 121.450 204.072 1.00 101.50 ? 44  PRO   Bc CA   1 
ATOM   18982 C  C    . PRO   I  1 3   ? 176.021 122.749 203.756 1.00 95.20  ? 44  PRO   Bc C    1 
ATOM   18983 O  O    . PRO   I  1 3   ? 174.886 122.756 203.272 1.00 97.89  ? 44  PRO   Bc O    1 
ATOM   18984 C  CB   . PRO   I  1 3   ? 177.468 120.899 202.838 1.00 101.23 ? 44  PRO   Bc CB   1 
ATOM   18985 C  CG   . PRO   I  1 3   ? 176.834 119.609 202.495 1.00 104.40 ? 44  PRO   Bc CG   1 
ATOM   18986 C  CD   . PRO   I  1 3   ? 175.887 119.202 203.565 1.00 107.59 ? 44  PRO   Bc CD   1 
ATOM   18987 N  N    . LEU   I  1 4   ? 176.697 123.864 204.051 1.00 91.39  ? 45  LEU   Bc N    1 
ATOM   18988 C  CA   . LEU   I  1 4   ? 176.086 125.176 203.864 1.00 85.67  ? 45  LEU   Bc CA   1 
ATOM   18989 C  C    . LEU   I  1 4   ? 175.748 125.429 202.400 1.00 83.00  ? 45  LEU   Bc C    1 
ATOM   18990 O  O    . LEU   I  1 4   ? 174.672 125.950 202.084 1.00 87.65  ? 45  LEU   Bc O    1 
ATOM   18991 C  CB   . LEU   I  1 4   ? 177.018 126.264 204.397 1.00 80.03  ? 45  LEU   Bc CB   1 
ATOM   18992 C  CG   . LEU   I  1 4   ? 177.302 126.200 205.898 1.00 84.54  ? 45  LEU   Bc CG   1 
ATOM   18993 C  CD1  . LEU   I  1 4   ? 178.457 127.115 206.266 1.00 86.07  ? 45  LEU   Bc CD1  1 
ATOM   18994 C  CD2  . LEU   I  1 4   ? 176.058 126.554 206.697 1.00 87.91  ? 45  LEU   Bc CD2  1 
ATOM   18995 N  N    . LEU   I  1 5   ? 176.649 125.066 201.493 1.00 75.79  ? 46  LEU   Bc N    1 
ATOM   18996 C  CA   . LEU   I  1 5   ? 176.426 125.203 200.061 1.00 75.04  ? 46  LEU   Bc CA   1 
ATOM   18997 C  C    . LEU   I  1 5   ? 176.153 123.833 199.460 1.00 83.44  ? 46  LEU   Bc C    1 
ATOM   18998 O  O    . LEU   I  1 5   ? 176.965 122.913 199.606 1.00 86.14  ? 46  LEU   Bc O    1 
ATOM   18999 C  CB   . LEU   I  1 5   ? 177.630 125.851 199.374 1.00 72.75  ? 46  LEU   Bc CB   1 
ATOM   19000 C  CG   . LEU   I  1 5   ? 177.580 125.862 197.845 1.00 73.46  ? 46  LEU   Bc CG   1 
ATOM   19001 C  CD1  . LEU   I  1 5   ? 176.463 126.764 197.350 1.00 68.67  ? 46  LEU   Bc CD1  1 
ATOM   19002 C  CD2  . LEU   I  1 5   ? 178.917 126.286 197.261 1.00 74.45  ? 46  LEU   Bc CD2  1 
ATOM   19003 N  N    . ASP   I  1 6   ? 175.014 123.701 198.785 1.00 83.82  ? 47  ASP   Bc N    1 
ATOM   19004 C  CA   . ASP   I  1 6   ? 174.646 122.459 198.111 1.00 83.03  ? 47  ASP   Bc CA   1 
ATOM   19005 C  C    . ASP   I  1 6   ? 175.290 122.471 196.731 1.00 83.58  ? 47  ASP   Bc C    1 
ATOM   19006 O  O    . ASP   I  1 6   ? 174.815 123.149 195.816 1.00 83.17  ? 47  ASP   Bc O    1 
ATOM   19007 C  CB   . ASP   I  1 6   ? 173.133 122.316 198.027 1.00 84.66  ? 47  ASP   Bc CB   1 
ATOM   19008 C  CG   . ASP   I  1 6   ? 172.673 120.879 198.180 1.00 92.04  ? 47  ASP   Bc CG   1 
ATOM   19009 O  OD1  . ASP   I  1 6   ? 173.456 119.965 197.846 1.00 92.58  ? 47  ASP   Bc OD1  1 
ATOM   19010 O  OD2  . ASP   I  1 6   ? 171.531 120.663 198.636 1.00 96.79  ? 47  ASP   Bc OD2  1 
ATOM   19011 N  N    . LYS   I  1 7   ? 176.382 121.717 196.580 1.00 81.22  ? 48  LYS   Bc N    1 
ATOM   19012 C  CA   . LYS   I  1 7   ? 177.095 121.692 195.307 1.00 78.40  ? 48  LYS   Bc CA   1 
ATOM   19013 C  C    . LYS   I  1 7   ? 176.257 121.062 194.204 1.00 80.97  ? 48  LYS   Bc C    1 
ATOM   19014 O  O    . LYS   I  1 7   ? 176.389 121.444 193.034 1.00 81.86  ? 48  LYS   Bc O    1 
ATOM   19015 C  CB   . LYS   I  1 7   ? 178.417 120.943 195.464 1.00 81.59  ? 48  LYS   Bc CB   1 
ATOM   19016 C  CG   . LYS   I  1 7   ? 179.399 121.612 196.412 1.00 84.92  ? 48  LYS   Bc CG   1 
ATOM   19017 C  CD   . LYS   I  1 7   ? 180.679 120.806 196.543 1.00 86.86  ? 48  LYS   Bc CD   1 
ATOM   19018 C  CE   . LYS   I  1 7   ? 181.645 121.458 197.518 1.00 92.06  ? 48  LYS   Bc CE   1 
ATOM   19019 N  NZ   . LYS   I  1 7   ? 182.718 120.520 197.948 1.00 102.52 ? 48  LYS   Bc NZ   1 
ATOM   19020 N  N    . LYS   I  1 8   ? 175.396 120.102 194.551 1.00 81.55  ? 49  LYS   Bc N    1 
ATOM   19021 C  CA   . LYS   I  1 8   ? 174.552 119.466 193.544 1.00 80.17  ? 49  LYS   Bc CA   1 
ATOM   19022 C  C    . LYS   I  1 8   ? 173.607 120.472 192.901 1.00 79.61  ? 49  LYS   Bc C    1 
ATOM   19023 O  O    . LYS   I  1 8   ? 173.416 120.460 191.680 1.00 81.26  ? 49  LYS   Bc O    1 
ATOM   19024 C  CB   . LYS   I  1 8   ? 173.763 118.316 194.169 1.00 84.47  ? 49  LYS   Bc CB   1 
ATOM   19025 C  CG   . LYS   I  1 8   ? 174.609 117.120 194.572 1.00 94.91  ? 49  LYS   Bc CG   1 
ATOM   19026 C  CD   . LYS   I  1 8   ? 173.736 115.957 195.013 1.00 98.02  ? 49  LYS   Bc CD   1 
ATOM   19027 C  CE   . LYS   I  1 8   ? 174.231 115.357 196.320 1.00 100.90 ? 49  LYS   Bc CE   1 
ATOM   19028 N  NZ   . LYS   I  1 8   ? 173.336 114.271 196.804 1.00 104.26 ? 49  LYS   Bc NZ   1 
ATOM   19029 N  N    . TRP   I  1 9   ? 173.003 121.349 193.706 1.00 78.70  ? 50  TRP   Bc N    1 
ATOM   19030 C  CA   . TRP   I  1 9   ? 172.074 122.333 193.159 1.00 73.17  ? 50  TRP   Bc CA   1 
ATOM   19031 C  C    . TRP   I  1 9   ? 172.782 123.331 192.250 1.00 72.73  ? 50  TRP   Bc C    1 
ATOM   19032 O  O    . TRP   I  1 9   ? 172.254 123.691 191.193 1.00 76.27  ? 50  TRP   Bc O    1 
ATOM   19033 C  CB   . TRP   I  1 9   ? 171.343 123.055 194.290 1.00 74.25  ? 50  TRP   Bc CB   1 
ATOM   19034 C  CG   . TRP   I  1 9   ? 170.108 122.338 194.744 1.00 78.22  ? 50  TRP   Bc CG   1 
ATOM   19035 C  CD1  . TRP   I  1 9   ? 169.871 121.816 195.981 1.00 79.65  ? 50  TRP   Bc CD1  1 
ATOM   19036 C  CD2  . TRP   I  1 9   ? 168.940 122.062 193.961 1.00 75.79  ? 50  TRP   Bc CD2  1 
ATOM   19037 N  NE1  . TRP   I  1 9   ? 168.627 121.233 196.018 1.00 80.06  ? 50  TRP   Bc NE1  1 
ATOM   19038 C  CE2  . TRP   I  1 9   ? 168.035 121.371 194.790 1.00 77.36  ? 50  TRP   Bc CE2  1 
ATOM   19039 C  CE3  . TRP   I  1 9   ? 168.571 122.334 192.639 1.00 69.25  ? 50  TRP   Bc CE3  1 
ATOM   19040 C  CZ2  . TRP   I  1 9   ? 166.786 120.948 194.341 1.00 78.75  ? 50  TRP   Bc CZ2  1 
ATOM   19041 C  CZ3  . TRP   I  1 9   ? 167.330 121.912 192.196 1.00 72.26  ? 50  TRP   Bc CZ3  1 
ATOM   19042 C  CH2  . TRP   I  1 9   ? 166.453 121.228 193.045 1.00 77.61  ? 50  TRP   Bc CH2  1 
ATOM   19043 N  N    . LEU   I  1 10  ? 173.973 123.791 192.639 1.00 69.06  ? 51  LEU   Bc N    1 
ATOM   19044 C  CA   . LEU   I  1 10  ? 174.727 124.708 191.788 1.00 69.32  ? 51  LEU   Bc CA   1 
ATOM   19045 C  C    . LEU   I  1 10  ? 175.142 124.036 190.484 1.00 73.55  ? 51  LEU   Bc C    1 
ATOM   19046 O  O    . LEU   I  1 10  ? 175.043 124.635 189.400 1.00 76.88  ? 51  LEU   Bc O    1 
ATOM   19047 C  CB   . LEU   I  1 10  ? 175.951 125.225 192.544 1.00 69.82  ? 51  LEU   Bc CB   1 
ATOM   19048 C  CG   . LEU   I  1 10  ? 176.941 126.102 191.777 1.00 67.50  ? 51  LEU   Bc CG   1 
ATOM   19049 C  CD1  . LEU   I  1 10  ? 176.262 127.365 191.280 1.00 63.97  ? 51  LEU   Bc CD1  1 
ATOM   19050 C  CD2  . LEU   I  1 10  ? 178.137 126.440 192.653 1.00 61.35  ? 51  LEU   Bc CD2  1 
ATOM   19051 N  N    . THR   I  1 11  ? 175.609 122.788 190.571 1.00 70.70  ? 52  THR   Bc N    1 
ATOM   19052 C  CA   . THR   I  1 11  ? 175.983 122.049 189.370 1.00 69.89  ? 52  THR   Bc CA   1 
ATOM   19053 C  C    . THR   I  1 11  ? 174.789 121.870 188.447 1.00 73.12  ? 52  THR   Bc C    1 
ATOM   19054 O  O    . THR   I  1 11  ? 174.909 122.035 187.229 1.00 73.47  ? 52  THR   Bc O    1 
ATOM   19055 C  CB   . THR   I  1 11  ? 176.578 120.694 189.750 1.00 68.68  ? 52  THR   Bc CB   1 
ATOM   19056 O  OG1  . THR   I  1 11  ? 177.637 120.885 190.698 1.00 73.36  ? 52  THR   Bc OG1  1 
ATOM   19057 C  CG2  . THR   I  1 11  ? 177.128 119.989 188.521 1.00 74.81  ? 52  THR   Bc CG2  1 
ATOM   19058 N  N    . PHE   I  1 12  ? 173.623 121.537 189.009 1.00 70.77  ? 53  PHE   Bc N    1 
ATOM   19059 C  CA   . PHE   I  1 12  ? 172.412 121.427 188.202 1.00 66.34  ? 53  PHE   Bc CA   1 
ATOM   19060 C  C    . PHE   I  1 12  ? 172.046 122.762 187.570 1.00 68.91  ? 53  PHE   Bc C    1 
ATOM   19061 O  O    . PHE   I  1 12  ? 171.681 122.818 186.390 1.00 72.34  ? 53  PHE   Bc O    1 
ATOM   19062 C  CB   . PHE   I  1 12  ? 171.258 120.907 189.058 1.00 66.35  ? 53  PHE   Bc CB   1 
ATOM   19063 C  CG   . PHE   I  1 12  ? 169.922 120.968 188.374 1.00 69.29  ? 53  PHE   Bc CG   1 
ATOM   19064 C  CD1  . PHE   I  1 12  ? 169.559 120.009 187.442 1.00 70.97  ? 53  PHE   Bc CD1  1 
ATOM   19065 C  CD2  . PHE   I  1 12  ? 169.025 121.982 188.667 1.00 68.98  ? 53  PHE   Bc CD2  1 
ATOM   19066 C  CE1  . PHE   I  1 12  ? 168.331 120.066 186.813 1.00 71.92  ? 53  PHE   Bc CE1  1 
ATOM   19067 C  CE2  . PHE   I  1 12  ? 167.796 122.044 188.040 1.00 66.55  ? 53  PHE   Bc CE2  1 
ATOM   19068 C  CZ   . PHE   I  1 12  ? 167.448 121.084 187.113 1.00 67.92  ? 53  PHE   Bc CZ   1 
ATOM   19069 N  N    . ALA   I  1 13  ? 172.144 123.850 188.338 1.00 67.08  ? 54  ALA   Bc N    1 
ATOM   19070 C  CA   . ALA   I  1 13  ? 171.771 125.162 187.824 1.00 68.61  ? 54  ALA   Bc CA   1 
ATOM   19071 C  C    . ALA   I  1 13  ? 172.628 125.546 186.627 1.00 73.08  ? 54  ALA   Bc C    1 
ATOM   19072 O  O    . ALA   I  1 13  ? 172.124 126.107 185.649 1.00 76.34  ? 54  ALA   Bc O    1 
ATOM   19073 C  CB   . ALA   I  1 13  ? 171.888 126.212 188.928 1.00 65.07  ? 54  ALA   Bc CB   1 
ATOM   19074 N  N    . LEU   I  1 14  ? 173.927 125.254 186.684 1.00 71.86  ? 55  LEU   Bc N    1 
ATOM   19075 C  CA   . LEU   I  1 14  ? 174.776 125.537 185.529 1.00 68.78  ? 55  LEU   Bc CA   1 
ATOM   19076 C  C    . LEU   I  1 14  ? 174.495 124.567 184.382 1.00 72.09  ? 55  LEU   Bc C    1 
ATOM   19077 O  O    . LEU   I  1 14  ? 174.338 124.979 183.221 1.00 72.50  ? 55  LEU   Bc O    1 
ATOM   19078 C  CB   . LEU   I  1 14  ? 176.249 125.481 185.936 1.00 68.19  ? 55  LEU   Bc CB   1 
ATOM   19079 C  CG   . LEU   I  1 14  ? 176.729 126.590 186.875 1.00 69.16  ? 55  LEU   Bc CG   1 
ATOM   19080 C  CD1  . LEU   I  1 14  ? 178.174 126.360 187.285 1.00 69.70  ? 55  LEU   Bc CD1  1 
ATOM   19081 C  CD2  . LEU   I  1 14  ? 176.568 127.953 186.223 1.00 64.40  ? 55  LEU   Bc CD2  1 
ATOM   19082 N  N    . ALA   I  1 15  ? 174.391 123.272 184.696 1.00 69.94  ? 56  ALA   Bc N    1 
ATOM   19083 C  CA   . ALA   I  1 15  ? 174.397 122.243 183.664 1.00 65.34  ? 56  ALA   Bc CA   1 
ATOM   19084 C  C    . ALA   I  1 15  ? 173.096 122.217 182.876 1.00 68.25  ? 56  ALA   Bc C    1 
ATOM   19085 O  O    . ALA   I  1 15  ? 173.111 121.944 181.672 1.00 67.24  ? 56  ALA   Bc O    1 
ATOM   19086 C  CB   . ALA   I  1 15  ? 174.670 120.877 184.292 1.00 67.65  ? 56  ALA   Bc CB   1 
ATOM   19087 N  N    . ILE   I  1 16  ? 171.958 122.473 183.527 1.00 65.38  ? 57  ILE   Bc N    1 
ATOM   19088 C  CA   . ILE   I  1 16  ? 170.692 122.424 182.802 1.00 64.09  ? 57  ILE   Bc CA   1 
ATOM   19089 C  C    . ILE   I  1 16  ? 170.652 123.511 181.733 1.00 65.22  ? 57  ILE   Bc C    1 
ATOM   19090 O  O    . ILE   I  1 16  ? 170.295 123.248 180.577 1.00 67.91  ? 57  ILE   Bc O    1 
ATOM   19091 C  CB   . ILE   I  1 16  ? 169.497 122.508 183.775 1.00 68.44  ? 57  ILE   Bc CB   1 
ATOM   19092 C  CG1  . ILE   I  1 16  ? 168.196 122.151 183.047 1.00 68.62  ? 57  ILE   Bc CG1  1 
ATOM   19093 C  CG2  . ILE   I  1 16  ? 169.400 123.868 184.465 1.00 67.42  ? 57  ILE   Bc CG2  1 
ATOM   19094 C  CD1  . ILE   I  1 16  ? 166.944 122.487 183.827 1.00 71.34  ? 57  ILE   Bc CD1  1 
ATOM   19095 N  N    . TYR   I  1 17  ? 171.060 124.733 182.085 1.00 67.15  ? 58  TYR   Bc N    1 
ATOM   19096 C  CA   . TYR   I  1 17  ? 171.119 125.804 181.098 1.00 62.67  ? 58  TYR   Bc CA   1 
ATOM   19097 C  C    . TYR   I  1 17  ? 172.128 125.480 180.006 1.00 63.43  ? 58  TYR   Bc C    1 
ATOM   19098 O  O    . TYR   I  1 17  ? 171.841 125.648 178.813 1.00 60.91  ? 58  TYR   Bc O    1 
ATOM   19099 C  CB   . TYR   I  1 17  ? 171.470 127.131 181.771 1.00 59.35  ? 58  TYR   Bc CB   1 
ATOM   19100 C  CG   . TYR   I  1 17  ? 170.339 127.761 182.550 1.00 64.30  ? 58  TYR   Bc CG   1 
ATOM   19101 C  CD1  . TYR   I  1 17  ? 169.256 128.330 181.899 1.00 61.76  ? 58  TYR   Bc CD1  1 
ATOM   19102 C  CD2  . TYR   I  1 17  ? 170.364 127.804 183.936 1.00 67.79  ? 58  TYR   Bc CD2  1 
ATOM   19103 C  CE1  . TYR   I  1 17  ? 168.225 128.912 182.608 1.00 65.09  ? 58  TYR   Bc CE1  1 
ATOM   19104 C  CE2  . TYR   I  1 17  ? 169.339 128.383 184.653 1.00 62.40  ? 58  TYR   Bc CE2  1 
ATOM   19105 C  CZ   . TYR   I  1 17  ? 168.272 128.936 183.984 1.00 64.50  ? 58  TYR   Bc CZ   1 
ATOM   19106 O  OH   . TYR   I  1 17  ? 167.247 129.515 184.694 1.00 68.85  ? 58  TYR   Bc OH   1 
ATOM   19107 N  N    . THR   I  1 18  ? 173.313 124.995 180.394 1.00 62.60  ? 59  THR   Bc N    1 
ATOM   19108 C  CA   . THR   I  1 18  ? 174.339 124.693 179.400 1.00 59.82  ? 59  THR   Bc CA   1 
ATOM   19109 C  C    . THR   I  1 18  ? 173.844 123.662 178.391 1.00 62.64  ? 59  THR   Bc C    1 
ATOM   19110 O  O    . THR   I  1 18  ? 173.924 123.877 177.176 1.00 64.26  ? 59  THR   Bc O    1 
ATOM   19111 C  CB   . THR   I  1 18  ? 175.611 124.202 180.091 1.00 64.31  ? 59  THR   Bc CB   1 
ATOM   19112 O  OG1  . THR   I  1 18  ? 176.115 125.229 180.954 1.00 70.48  ? 59  THR   Bc OG1  1 
ATOM   19113 C  CG2  . THR   I  1 18  ? 176.673 123.847 179.063 1.00 60.51  ? 59  THR   Bc CG2  1 
ATOM   19114 N  N    . VAL   I  1 19  ? 173.303 122.545 178.880 1.00 59.34  ? 60  VAL   Bc N    1 
ATOM   19115 C  CA   . VAL   I  1 19  ? 172.870 121.463 178.000 1.00 58.98  ? 60  VAL   Bc CA   1 
ATOM   19116 C  C    . VAL   I  1 19  ? 171.685 121.896 177.149 1.00 61.73  ? 60  VAL   Bc C    1 
ATOM   19117 O  O    . VAL   I  1 19  ? 171.643 121.631 175.939 1.00 63.94  ? 60  VAL   Bc O    1 
ATOM   19118 C  CB   . VAL   I  1 19  ? 172.546 120.206 178.828 1.00 57.95  ? 60  VAL   Bc CB   1 
ATOM   19119 C  CG1  . VAL   I  1 19  ? 171.838 119.169 177.972 1.00 56.78  ? 60  VAL   Bc CG1  1 
ATOM   19120 C  CG2  . VAL   I  1 19  ? 173.817 119.628 179.429 1.00 57.70  ? 60  VAL   Bc CG2  1 
ATOM   19121 N  N    . PHE   I  1 20  ? 170.695 122.564 177.757 1.00 55.16  ? 61  PHE   Bc N    1 
ATOM   19122 C  CA   . PHE   I  1 20  ? 169.523 122.979 176.997 1.00 52.51  ? 61  PHE   Bc CA   1 
ATOM   19123 C  C    . PHE   I  1 20  ? 169.903 123.946 175.885 1.00 57.26  ? 61  PHE   Bc C    1 
ATOM   19124 O  O    . PHE   I  1 20  ? 169.431 123.811 174.749 1.00 62.74  ? 61  PHE   Bc O    1 
ATOM   19125 C  CB   . PHE   I  1 20  ? 168.490 123.611 177.928 1.00 53.96  ? 61  PHE   Bc CB   1 
ATOM   19126 C  CG   . PHE   I  1 20  ? 167.267 124.117 177.221 1.00 56.54  ? 61  PHE   Bc CG   1 
ATOM   19127 C  CD1  . PHE   I  1 20  ? 166.357 123.234 176.666 1.00 52.40  ? 61  PHE   Bc CD1  1 
ATOM   19128 C  CD2  . PHE   I  1 20  ? 167.028 125.476 177.110 1.00 52.34  ? 61  PHE   Bc CD2  1 
ATOM   19129 C  CE1  . PHE   I  1 20  ? 165.233 123.695 176.014 1.00 55.04  ? 61  PHE   Bc CE1  1 
ATOM   19130 C  CE2  . PHE   I  1 20  ? 165.904 125.944 176.458 1.00 55.67  ? 61  PHE   Bc CE2  1 
ATOM   19131 C  CZ   . PHE   I  1 20  ? 165.005 125.052 175.910 1.00 55.58  ? 61  PHE   Bc CZ   1 
ATOM   19132 N  N    . TYR   I  1 21  ? 170.773 124.912 176.177 1.00 57.02  ? 62  TYR   Bc N    1 
ATOM   19133 C  CA   . TYR   I  1 21  ? 171.134 125.880 175.151 1.00 52.48  ? 62  TYR   Bc CA   1 
ATOM   19134 C  C    . TYR   I  1 21  ? 172.080 125.294 174.111 1.00 57.72  ? 62  TYR   Bc C    1 
ATOM   19135 O  O    . TYR   I  1 21  ? 172.038 125.710 172.948 1.00 60.99  ? 62  TYR   Bc O    1 
ATOM   19136 C  CB   . TYR   I  1 21  ? 171.726 127.127 175.804 1.00 50.41  ? 62  TYR   Bc CB   1 
ATOM   19137 C  CG   . TYR   I  1 21  ? 170.657 128.011 176.408 1.00 53.94  ? 62  TYR   Bc CG   1 
ATOM   19138 C  CD1  . TYR   I  1 21  ? 169.559 128.407 175.658 1.00 58.01  ? 62  TYR   Bc CD1  1 
ATOM   19139 C  CD2  . TYR   I  1 21  ? 170.732 128.426 177.729 1.00 52.79  ? 62  TYR   Bc CD2  1 
ATOM   19140 C  CE1  . TYR   I  1 21  ? 168.574 129.207 176.200 1.00 56.17  ? 62  TYR   Bc CE1  1 
ATOM   19141 C  CE2  . TYR   I  1 21  ? 169.749 129.226 178.282 1.00 55.19  ? 62  TYR   Bc CE2  1 
ATOM   19142 C  CZ   . TYR   I  1 21  ? 168.673 129.615 177.511 1.00 57.14  ? 62  TYR   Bc CZ   1 
ATOM   19143 O  OH   . TYR   I  1 21  ? 167.692 130.410 178.052 1.00 59.86  ? 62  TYR   Bc OH   1 
ATOM   19144 N  N    . LEU   I  1 22  ? 172.910 124.315 174.483 1.00 56.96  ? 63  LEU   Bc N    1 
ATOM   19145 C  CA   . LEU   I  1 22  ? 173.695 123.611 173.474 1.00 54.73  ? 63  LEU   Bc CA   1 
ATOM   19146 C  C    . LEU   I  1 22  ? 172.792 122.832 172.523 1.00 58.95  ? 63  LEU   Bc C    1 
ATOM   19147 O  O    . LEU   I  1 22  ? 173.013 122.830 171.305 1.00 63.97  ? 63  LEU   Bc O    1 
ATOM   19148 C  CB   . LEU   I  1 22  ? 174.704 122.679 174.144 1.00 55.36  ? 63  LEU   Bc CB   1 
ATOM   19149 C  CG   . LEU   I  1 22  ? 175.952 123.345 174.729 1.00 56.39  ? 63  LEU   Bc CG   1 
ATOM   19150 C  CD1  . LEU   I  1 22  ? 176.852 122.311 175.386 1.00 58.33  ? 63  LEU   Bc CD1  1 
ATOM   19151 C  CD2  . LEU   I  1 22  ? 176.706 124.115 173.657 1.00 52.02  ? 63  LEU   Bc CD2  1 
ATOM   19152 N  N    . TRP   I  1 23  ? 171.763 122.170 173.059 1.00 55.24  ? 64  TRP   Bc N    1 
ATOM   19153 C  CA   . TRP   I  1 23  ? 170.816 121.474 172.194 1.00 54.58  ? 64  TRP   Bc CA   1 
ATOM   19154 C  C    . TRP   I  1 23  ? 170.056 122.457 171.313 1.00 59.70  ? 64  TRP   Bc C    1 
ATOM   19155 O  O    . TRP   I  1 23  ? 169.773 122.167 170.145 1.00 64.35  ? 64  TRP   Bc O    1 
ATOM   19156 C  CB   . TRP   I  1 23  ? 169.839 120.644 173.024 1.00 58.49  ? 64  TRP   Bc CB   1 
ATOM   19157 C  CG   . TRP   I  1 23  ? 168.769 120.007 172.189 1.00 61.09  ? 64  TRP   Bc CG   1 
ATOM   19158 C  CD1  . TRP   I  1 23  ? 168.849 118.818 171.526 1.00 59.79  ? 64  TRP   Bc CD1  1 
ATOM   19159 C  CD2  . TRP   I  1 23  ? 167.469 120.539 171.901 1.00 64.97  ? 64  TRP   Bc CD2  1 
ATOM   19160 N  NE1  . TRP   I  1 23  ? 167.677 118.570 170.856 1.00 64.05  ? 64  TRP   Bc NE1  1 
ATOM   19161 C  CE2  . TRP   I  1 23  ? 166.814 119.612 171.068 1.00 63.72  ? 64  TRP   Bc CE2  1 
ATOM   19162 C  CE3  . TRP   I  1 23  ? 166.796 121.707 172.272 1.00 64.47  ? 64  TRP   Bc CE3  1 
ATOM   19163 C  CZ2  . TRP   I  1 23  ? 165.518 119.816 170.601 1.00 64.71  ? 64  TRP   Bc CZ2  1 
ATOM   19164 C  CZ3  . TRP   I  1 23  ? 165.510 121.907 171.808 1.00 61.04  ? 64  TRP   Bc CZ3  1 
ATOM   19165 C  CH2  . TRP   I  1 23  ? 164.885 120.966 170.981 1.00 64.01  ? 64  TRP   Bc CH2  1 
ATOM   19166 N  N    . VAL   I  1 24  ? 169.707 123.622 171.861 1.00 57.44  ? 65  VAL   Bc N    1 
ATOM   19167 C  CA   . VAL   I  1 24  ? 169.029 124.648 171.073 1.00 55.84  ? 65  VAL   Bc CA   1 
ATOM   19168 C  C    . VAL   I  1 24  ? 169.920 125.123 169.932 1.00 61.60  ? 65  VAL   Bc C    1 
ATOM   19169 O  O    . VAL   I  1 24  ? 169.457 125.314 168.801 1.00 62.46  ? 65  VAL   Bc O    1 
ATOM   19170 C  CB   . VAL   I  1 24  ? 168.594 125.813 171.983 1.00 55.95  ? 65  VAL   Bc CB   1 
ATOM   19171 C  CG1  . VAL   I  1 24  ? 168.315 127.056 171.164 1.00 55.83  ? 65  VAL   Bc CG1  1 
ATOM   19172 C  CG2  . VAL   I  1 24  ? 167.371 125.421 172.795 1.00 59.04  ? 65  VAL   Bc CG2  1 
ATOM   19173 N  N    . ARG   I  1 25  ? 171.210 125.326 170.210 1.00 58.00  ? 66  ARG   Bc N    1 
ATOM   19174 C  CA   . ARG   I  1 25  ? 172.142 125.730 169.161 1.00 56.48  ? 66  ARG   Bc CA   1 
ATOM   19175 C  C    . ARG   I  1 25  ? 172.275 124.644 168.098 1.00 61.75  ? 66  ARG   Bc C    1 
ATOM   19176 O  O    . ARG   I  1 25  ? 172.350 124.945 166.900 1.00 63.10  ? 66  ARG   Bc O    1 
ATOM   19177 C  CB   . ARG   I  1 25  ? 173.504 126.061 169.772 1.00 56.97  ? 66  ARG   Bc CB   1 
ATOM   19178 C  CG   . ARG   I  1 25  ? 174.601 126.340 168.756 1.00 57.97  ? 66  ARG   Bc CG   1 
ATOM   19179 C  CD   . ARG   I  1 25  ? 174.220 127.479 167.825 1.00 60.41  ? 66  ARG   Bc CD   1 
ATOM   19180 N  NE   . ARG   I  1 25  ? 175.334 127.891 166.979 1.00 59.04  ? 66  ARG   Bc NE   1 
ATOM   19181 C  CZ   . ARG   I  1 25  ? 175.698 127.272 165.864 1.00 62.39  ? 66  ARG   Bc CZ   1 
ATOM   19182 N  NH1  . ARG   I  1 25  ? 175.053 126.205 165.423 1.00 58.49  ? 66  ARG   Bc NH1  1 
ATOM   19183 N  NH2  . ARG   I  1 25  ? 176.736 127.737 165.173 1.00 67.31  ? 66  ARG   Bc NH2  1 
ATOM   19184 N  N    . TRP   I  1 26  ? 172.313 123.377 168.517 1.00 62.53  ? 67  TRP   Bc N    1 
ATOM   19185 C  CA   . TRP   I  1 26  ? 172.365 122.281 167.553 1.00 59.18  ? 67  TRP   Bc CA   1 
ATOM   19186 C  C    . TRP   I  1 26  ? 171.123 122.268 166.670 1.00 63.06  ? 67  TRP   Bc C    1 
ATOM   19187 O  O    . TRP   I  1 26  ? 171.210 122.061 165.454 1.00 68.56  ? 67  TRP   Bc O    1 
ATOM   19188 C  CB   . TRP   I  1 26  ? 172.519 120.946 168.281 1.00 59.78  ? 67  TRP   Bc CB   1 
ATOM   19189 C  CG   . TRP   I  1 26  ? 172.373 119.757 167.380 1.00 64.75  ? 67  TRP   Bc CG   1 
ATOM   19190 C  CD1  . TRP   I  1 26  ? 173.360 119.146 166.663 1.00 65.31  ? 67  TRP   Bc CD1  1 
ATOM   19191 C  CD2  . TRP   I  1 26  ? 171.168 119.037 167.095 1.00 70.42  ? 67  TRP   Bc CD2  1 
ATOM   19192 N  NE1  . TRP   I  1 26  ? 172.845 118.090 165.951 1.00 70.97  ? 67  TRP   Bc NE1  1 
ATOM   19193 C  CE2  . TRP   I  1 26  ? 171.500 118.002 166.199 1.00 69.92  ? 67  TRP   Bc CE2  1 
ATOM   19194 C  CE3  . TRP   I  1 26  ? 169.838 119.167 167.511 1.00 69.53  ? 67  TRP   Bc CE3  1 
ATOM   19195 C  CZ2  . TRP   I  1 26  ? 170.554 117.104 165.712 1.00 69.73  ? 67  TRP   Bc CZ2  1 
ATOM   19196 C  CZ3  . TRP   I  1 26  ? 168.901 118.274 167.027 1.00 67.33  ? 67  TRP   Bc CZ3  1 
ATOM   19197 C  CH2  . TRP   I  1 26  ? 169.263 117.255 166.137 1.00 72.15  ? 67  TRP   Bc CH2  1 
ATOM   19198 N  N    . TYR   I  1 27  ? 169.951 122.478 167.274 1.00 63.96  ? 68  TYR   Bc N    1 
ATOM   19199 C  CA   . TYR   I  1 27  ? 168.710 122.530 166.506 1.00 62.09  ? 68  TYR   Bc CA   1 
ATOM   19200 C  C    . TYR   I  1 27  ? 168.721 123.693 165.524 1.00 63.17  ? 68  TYR   Bc C    1 
ATOM   19201 O  O    . TYR   I  1 27  ? 168.283 123.553 164.374 1.00 69.27  ? 68  TYR   Bc O    1 
ATOM   19202 C  CB   . TYR   I  1 27  ? 167.519 122.638 167.457 1.00 64.13  ? 68  TYR   Bc CB   1 
ATOM   19203 C  CG   . TYR   I  1 27  ? 166.169 122.453 166.800 1.00 63.29  ? 68  TYR   Bc CG   1 
ATOM   19204 C  CD1  . TYR   I  1 27  ? 165.597 121.194 166.685 1.00 59.25  ? 68  TYR   Bc CD1  1 
ATOM   19205 C  CD2  . TYR   I  1 27  ? 165.462 123.541 166.304 1.00 66.66  ? 68  TYR   Bc CD2  1 
ATOM   19206 C  CE1  . TYR   I  1 27  ? 164.363 121.021 166.091 1.00 64.76  ? 68  TYR   Bc CE1  1 
ATOM   19207 C  CE2  . TYR   I  1 27  ? 164.228 123.377 165.707 1.00 66.10  ? 68  TYR   Bc CE2  1 
ATOM   19208 C  CZ   . TYR   I  1 27  ? 163.683 122.117 165.603 1.00 66.17  ? 68  TYR   Bc CZ   1 
ATOM   19209 O  OH   . TYR   I  1 27  ? 162.453 121.952 165.008 1.00 69.02  ? 68  TYR   Bc OH   1 
ATOM   19210 N  N    . GLU   I  1 28  ? 169.215 124.853 165.962 1.00 61.22  ? 69  GLU   Bc N    1 
ATOM   19211 C  CA   . GLU   I  1 28  ? 169.308 126.013 165.082 1.00 62.11  ? 69  GLU   Bc CA   1 
ATOM   19212 C  C    . GLU   I  1 28  ? 170.232 125.730 163.904 1.00 68.47  ? 69  GLU   Bc C    1 
ATOM   19213 O  O    . GLU   I  1 28  ? 169.936 126.104 162.763 1.00 74.34  ? 69  GLU   Bc O    1 
ATOM   19214 C  CB   . GLU   I  1 28  ? 169.803 127.226 165.869 1.00 62.76  ? 69  GLU   Bc CB   1 
ATOM   19215 C  CG   . GLU   I  1 28  ? 168.719 128.214 166.245 1.00 67.76  ? 69  GLU   Bc CG   1 
ATOM   19216 C  CD   . GLU   I  1 28  ? 169.274 129.435 166.947 1.00 71.89  ? 69  GLU   Bc CD   1 
ATOM   19217 O  OE1  . GLU   I  1 28  ? 170.185 129.275 167.785 1.00 69.33  ? 69  GLU   Bc OE1  1 
ATOM   19218 O  OE2  . GLU   I  1 28  ? 168.801 130.555 166.659 1.00 74.14  ? 69  GLU   Bc OE2  1 
ATOM   19219 N  N    . GLY   I  1 29  ? 171.365 125.080 164.167 1.00 63.81  ? 70  GLY   Bc N    1 
ATOM   19220 C  CA   . GLY   I  1 29  ? 172.269 124.729 163.088 1.00 58.38  ? 70  GLY   Bc CA   1 
ATOM   19221 C  C    . GLY   I  1 29  ? 171.679 123.729 162.115 1.00 65.47  ? 70  GLY   Bc C    1 
ATOM   19222 O  O    . GLY   I  1 29  ? 171.845 123.865 160.900 1.00 71.30  ? 70  GLY   Bc O    1 
ATOM   19223 N  N    . VAL   I  1 30  ? 170.985 122.712 162.628 1.00 66.17  ? 71  VAL   Bc N    1 
ATOM   19224 C  CA   . VAL   I  1 30  ? 170.462 121.659 161.764 1.00 62.84  ? 71  VAL   Bc CA   1 
ATOM   19225 C  C    . VAL   I  1 30  ? 169.287 122.156 160.931 1.00 67.95  ? 71  VAL   Bc C    1 
ATOM   19226 O  O    . VAL   I  1 30  ? 169.241 121.938 159.715 1.00 77.07  ? 71  VAL   Bc O    1 
ATOM   19227 C  CB   . VAL   I  1 30  ? 170.078 120.428 162.606 1.00 65.71  ? 71  VAL   Bc CB   1 
ATOM   19228 C  CG1  . VAL   I  1 30  ? 169.223 119.471 161.792 1.00 67.40  ? 71  VAL   Bc CG1  1 
ATOM   19229 C  CG2  . VAL   I  1 30  ? 171.326 119.727 163.114 1.00 65.56  ? 71  VAL   Bc CG2  1 
ATOM   19230 N  N    . TYR   I  1 31  ? 168.322 122.834 161.554 1.00 66.47  ? 72  TYR   Bc N    1 
ATOM   19231 C  CA   . TYR   I  1 31  ? 167.081 123.197 160.883 1.00 68.89  ? 72  TYR   Bc CA   1 
ATOM   19232 C  C    . TYR   I  1 31  ? 166.978 124.673 160.534 1.00 74.15  ? 72  TYR   Bc C    1 
ATOM   19233 O  O    . TYR   I  1 31  ? 165.965 125.089 159.961 1.00 81.43  ? 72  TYR   Bc O    1 
ATOM   19234 C  CB   . TYR   I  1 31  ? 165.880 122.786 161.741 1.00 68.96  ? 72  TYR   Bc CB   1 
ATOM   19235 C  CG   . TYR   I  1 31  ? 165.744 121.291 161.908 1.00 71.78  ? 72  TYR   Bc CG   1 
ATOM   19236 C  CD1  . TYR   I  1 31  ? 165.341 120.490 160.850 1.00 72.26  ? 72  TYR   Bc CD1  1 
ATOM   19237 C  CD2  . TYR   I  1 31  ? 166.025 120.680 163.122 1.00 70.17  ? 72  TYR   Bc CD2  1 
ATOM   19238 C  CE1  . TYR   I  1 31  ? 165.218 119.122 160.996 1.00 72.60  ? 72  TYR   Bc CE1  1 
ATOM   19239 C  CE2  . TYR   I  1 31  ? 165.905 119.314 163.278 1.00 73.08  ? 72  TYR   Bc CE2  1 
ATOM   19240 C  CZ   . TYR   I  1 31  ? 165.500 118.540 162.211 1.00 76.54  ? 72  TYR   Bc CZ   1 
ATOM   19241 O  OH   . TYR   I  1 31  ? 165.380 117.178 162.362 1.00 81.56  ? 72  TYR   Bc OH   1 
ATOM   19242 N  N    . GLY   I  1 32  ? 167.989 125.481 160.860 1.00 70.99  ? 73  GLY   Bc N    1 
ATOM   19243 C  CA   . GLY   I  1 32  ? 167.958 126.880 160.473 1.00 74.78  ? 73  GLY   Bc CA   1 
ATOM   19244 C  C    . GLY   I  1 32  ? 168.206 127.124 159.003 1.00 81.19  ? 73  GLY   Bc C    1 
ATOM   19245 O  O    . GLY   I  1 32  ? 167.891 128.207 158.503 1.00 84.00  ? 73  GLY   Bc O    1 
ATOM   19246 N  N    . TRP   I  1 33  ? 168.763 126.139 158.299 1.00 83.46  ? 74  TRP   Bc N    1 
ATOM   19247 C  CA   . TRP   I  1 33  ? 169.076 126.279 156.883 1.00 86.57  ? 74  TRP   Bc CA   1 
ATOM   19248 C  C    . TRP   I  1 33  ? 168.028 125.626 155.992 1.00 87.19  ? 74  TRP   Bc C    1 
ATOM   19249 O  O    . TRP   I  1 33  ? 167.565 126.241 155.026 1.00 87.27  ? 74  TRP   Bc O    1 
ATOM   19250 C  CB   . TRP   I  1 33  ? 170.452 125.675 156.592 1.00 90.18  ? 74  TRP   Bc CB   1 
ATOM   19251 C  CG   . TRP   I  1 33  ? 171.561 126.349 157.332 1.00 90.21  ? 74  TRP   Bc CG   1 
ATOM   19252 C  CD1  . TRP   I  1 33  ? 172.177 125.907 158.466 1.00 85.41  ? 74  TRP   Bc CD1  1 
ATOM   19253 C  CD2  . TRP   I  1 33  ? 172.186 127.592 156.996 1.00 83.67  ? 74  TRP   Bc CD2  1 
ATOM   19254 N  NE1  . TRP   I  1 33  ? 173.149 126.796 158.854 1.00 85.45  ? 74  TRP   Bc NE1  1 
ATOM   19255 C  CE2  . TRP   I  1 33  ? 173.173 127.840 157.968 1.00 81.75  ? 74  TRP   Bc CE2  1 
ATOM   19256 C  CE3  . TRP   I  1 33  ? 172.007 128.519 155.965 1.00 80.00  ? 74  TRP   Bc CE3  1 
ATOM   19257 C  CZ2  . TRP   I  1 33  ? 173.978 128.975 157.942 1.00 76.08  ? 74  TRP   Bc CZ2  1 
ATOM   19258 C  CZ3  . TRP   I  1 33  ? 172.807 129.645 155.941 1.00 81.32  ? 74  TRP   Bc CZ3  1 
ATOM   19259 C  CH2  . TRP   I  1 33  ? 173.780 129.863 156.923 1.00 79.21  ? 74  TRP   Bc CH2  1 
ATOM   19260 N  N    . SER   I  1 34  ? 167.646 124.386 156.299 1.00 81.96  ? 75  SER   Bc N    1 
ATOM   19261 C  CA   . SER   I  1 34  ? 166.715 123.655 155.446 1.00 81.52  ? 75  SER   Bc CA   1 
ATOM   19262 C  C    . SER   I  1 34  ? 165.302 124.221 155.522 1.00 87.25  ? 75  SER   Bc C    1 
ATOM   19263 O  O    . SER   I  1 34  ? 164.592 124.254 154.511 1.00 95.42  ? 75  SER   Bc O    1 
ATOM   19264 C  CB   . SER   I  1 34  ? 166.715 122.174 155.825 1.00 79.95  ? 75  SER   Bc CB   1 
ATOM   19265 O  OG   . SER   I  1 34  ? 166.591 122.007 157.226 1.00 80.41  ? 75  SER   Bc OG   1 
ATOM   19266 N  N    . ALA   I  1 35  ? 164.873 124.667 156.705 1.00 81.68  ? 76  ALA   Bc N    1 
ATOM   19267 C  CA   . ALA   I  1 35  ? 163.493 125.084 156.909 1.00 82.41  ? 76  ALA   Bc CA   1 
ATOM   19268 C  C    . ALA   I  1 35  ? 163.321 126.539 157.315 1.00 84.66  ? 76  ALA   Bc C    1 
ATOM   19269 O  O    . ALA   I  1 35  ? 162.236 127.089 157.098 1.00 89.05  ? 76  ALA   Bc O    1 
ATOM   19270 C  CB   . ALA   I  1 35  ? 162.820 124.200 157.971 1.00 80.80  ? 76  ALA   Bc CB   1 
ATOM   19271 N  N    . GLY   I  1 36  ? 164.343 127.179 157.885 1.00 81.33  ? 77  GLY   Bc N    1 
ATOM   19272 C  CA   . GLY   I  1 36  ? 164.159 128.511 158.437 1.00 80.60  ? 77  GLY   Bc CA   1 
ATOM   19273 C  C    . GLY   I  1 36  ? 164.261 129.647 157.442 1.00 85.94  ? 77  GLY   Bc C    1 
ATOM   19274 O  O    . GLY   I  1 36  ? 163.901 130.779 157.780 1.00 84.58  ? 77  GLY   Bc O    1 
ATOM   19275 N  N    . LEU   I  1 37  ? 164.742 129.379 156.226 1.00 92.60  ? 78  LEU   Bc N    1 
ATOM   19276 C  CA   . LEU   I  1 37  ? 164.967 130.464 155.274 1.00 89.74  ? 78  LEU   Bc CA   1 
ATOM   19277 C  C    . LEU   I  1 37  ? 163.657 131.017 154.724 1.00 88.66  ? 78  LEU   Bc C    1 
ATOM   19278 O  O    . LEU   I  1 37  ? 163.480 132.239 154.645 1.00 90.13  ? 78  LEU   Bc O    1 
ATOM   19279 C  CB   . LEU   I  1 37  ? 165.869 129.987 154.137 1.00 91.31  ? 78  LEU   Bc CB   1 
ATOM   19280 C  CG   . LEU   I  1 37  ? 167.359 129.903 154.468 1.00 91.40  ? 78  LEU   Bc CG   1 
ATOM   19281 C  CD1  . LEU   I  1 37  ? 168.088 129.024 153.463 1.00 86.36  ? 78  LEU   Bc CD1  1 
ATOM   19282 C  CD2  . LEU   I  1 37  ? 167.975 131.291 154.520 1.00 83.35  ? 78  LEU   Bc CD2  1 
ATOM   19283 N  N    . ASP   I  1 38  ? 162.730 130.144 154.343 1.00 91.15  ? 79  ASP   Bc N    1 
ATOM   19284 C  CA   . ASP   I  1 38  ? 161.456 130.546 153.764 1.00 96.55  ? 79  ASP   Bc CA   1 
ATOM   19285 C  C    . ASP   I  1 38  ? 160.364 130.394 154.813 1.00 93.08  ? 79  ASP   Bc C    1 
ATOM   19286 O  O    . ASP   I  1 38  ? 160.225 129.325 155.413 1.00 90.55  ? 79  ASP   Bc O    1 
ATOM   19287 C  CB   . ASP   I  1 38  ? 161.126 129.710 152.526 1.00 99.73  ? 79  ASP   Bc CB   1 
ATOM   19288 C  CG   . ASP   I  1 38  ? 160.096 130.369 151.629 1.00 100.02 ? 79  ASP   Bc CG   1 
ATOM   19289 O  OD1  . ASP   I  1 38  ? 159.309 131.202 152.128 1.00 96.38  ? 79  ASP   Bc OD1  1 
ATOM   19290 O  OD2  . ASP   I  1 38  ? 160.071 130.053 150.421 1.00 102.86 ? 79  ASP   Bc OD2  1 
ATOM   19291 N  N    . SER   I  1 39  ? 159.590 131.457 155.024 1.00 93.42  ? 80  SER   Bc N    1 
ATOM   19292 C  CA   . SER   I  1 39  ? 158.592 131.476 156.087 1.00 93.67  ? 80  SER   Bc CA   1 
ATOM   19293 C  C    . SER   I  1 39  ? 157.212 131.020 155.634 1.00 93.98  ? 80  SER   Bc C    1 
ATOM   19294 O  O    . SER   I  1 39  ? 156.388 130.660 156.481 1.00 92.18  ? 80  SER   Bc O    1 
ATOM   19295 C  CB   . SER   I  1 39  ? 158.484 132.882 156.682 1.00 94.42  ? 80  SER   Bc CB   1 
ATOM   19296 O  OG   . SER   I  1 39  ? 157.368 133.576 156.154 1.00 95.95  ? 80  SER   Bc OG   1 
ATOM   19297 N  N    . PHE   I  1 40  ? 156.938 131.027 154.328 1.00 95.95  ? 81  PHE   Bc N    1 
ATOM   19298 C  CA   . PHE   I  1 40  ? 155.649 130.601 153.794 1.00 92.92  ? 81  PHE   Bc CA   1 
ATOM   19299 C  C    . PHE   I  1 40  ? 155.673 129.169 153.273 1.00 94.08  ? 81  PHE   Bc C    1 
ATOM   19300 O  O    . PHE   I  1 40  ? 155.017 128.868 152.267 1.00 99.49  ? 81  PHE   Bc O    1 
ATOM   19301 C  CB   . PHE   I  1 40  ? 155.189 131.560 152.696 1.00 93.09  ? 81  PHE   Bc CB   1 
ATOM   19302 C  CG   . PHE   I  1 40  ? 154.707 132.884 153.216 1.00 87.90  ? 81  PHE   Bc CG   1 
ATOM   19303 C  CD1  . PHE   I  1 40  ? 153.452 132.999 153.788 1.00 89.25  ? 81  PHE   Bc CD1  1 
ATOM   19304 C  CD2  . PHE   I  1 40  ? 155.509 134.009 153.135 1.00 85.53  ? 81  PHE   Bc CD2  1 
ATOM   19305 C  CE1  . PHE   I  1 40  ? 153.005 134.214 154.270 1.00 90.22  ? 81  PHE   Bc CE1  1 
ATOM   19306 C  CE2  . PHE   I  1 40  ? 155.066 135.225 153.615 1.00 87.16  ? 81  PHE   Bc CE2  1 
ATOM   19307 C  CZ   . PHE   I  1 40  ? 153.812 135.328 154.184 1.00 87.91  ? 81  PHE   Bc CZ   1 
ATOM   19308 N  N    . ALA   I  1 41  ? 156.411 128.282 153.927 1.00 93.76  ? 82  ALA   Bc N    1 
ATOM   19309 C  CA   . ALA   I  1 41  ? 156.589 126.909 153.492 1.00 95.18  ? 82  ALA   Bc CA   1 
ATOM   19310 C  C    . ALA   I  1 41  ? 156.208 125.938 154.606 1.00 99.51  ? 82  ALA   Bc C    1 
ATOM   19311 O  O    . ALA   I  1 41  ? 156.278 126.283 155.793 1.00 99.74  ? 82  ALA   Bc O    1 
ATOM   19312 C  CB   . ALA   I  1 41  ? 158.044 126.674 153.061 1.00 94.96  ? 82  ALA   Bc CB   1 
ATOM   19313 N  N    . PRO   I  1 42  ? 155.788 124.716 154.260 1.00 98.53  ? 83  PRO   Bc N    1 
ATOM   19314 C  CA   . PRO   I  1 42  ? 155.321 123.789 155.309 1.00 94.34  ? 83  PRO   Bc CA   1 
ATOM   19315 C  C    . PRO   I  1 42  ? 156.408 123.336 156.269 1.00 93.71  ? 83  PRO   Bc C    1 
ATOM   19316 O  O    . PRO   I  1 42  ? 156.135 123.196 157.469 1.00 93.90  ? 83  PRO   Bc O    1 
ATOM   19317 C  CB   . PRO   I  1 42  ? 154.735 122.607 154.520 1.00 97.17  ? 83  PRO   Bc CB   1 
ATOM   19318 C  CG   . PRO   I  1 42  ? 154.695 123.018 153.097 1.00 98.98  ? 83  PRO   Bc CG   1 
ATOM   19319 C  CD   . PRO   I  1 42  ? 155.594 124.186 152.899 1.00 97.60  ? 83  PRO   Bc CD   1 
ATOM   19320 N  N    . GLU   I  1 43  ? 157.628 123.075 155.785 1.00 96.11  ? 84  GLU   Bc N    1 
ATOM   19321 C  CA   . GLU   I  1 43  ? 158.682 122.636 156.697 1.00 92.59  ? 84  GLU   Bc CA   1 
ATOM   19322 C  C    . GLU   I  1 43  ? 159.001 123.721 157.714 1.00 87.26  ? 84  GLU   Bc C    1 
ATOM   19323 O  O    . GLU   I  1 43  ? 159.248 123.426 158.890 1.00 85.56  ? 84  GLU   Bc O    1 
ATOM   19324 C  CB   . GLU   I  1 43  ? 159.950 122.211 155.942 1.00 96.09  ? 84  GLU   Bc CB   1 
ATOM   19325 C  CG   . GLU   I  1 43  ? 160.696 123.249 155.073 1.00 98.68  ? 84  GLU   Bc CG   1 
ATOM   19326 C  CD   . GLU   I  1 43  ? 159.873 123.929 153.989 1.00 103.68 ? 84  GLU   Bc CD   1 
ATOM   19327 O  OE1  . GLU   I  1 43  ? 160.488 124.619 153.148 1.00 107.11 ? 84  GLU   Bc OE1  1 
ATOM   19328 O  OE2  . GLU   I  1 43  ? 158.640 123.750 153.927 1.00 102.93 ? 84  GLU   Bc OE2  1 
ATOM   19329 N  N    . PHE   I  1 44  ? 158.976 124.986 157.285 1.00 86.70  ? 85  PHE   Bc N    1 
ATOM   19330 C  CA   . PHE   I  1 44  ? 159.136 126.087 158.228 1.00 88.58  ? 85  PHE   Bc CA   1 
ATOM   19331 C  C    . PHE   I  1 44  ? 158.065 126.037 159.304 1.00 88.39  ? 85  PHE   Bc C    1 
ATOM   19332 O  O    . PHE   I  1 44  ? 158.357 126.199 160.493 1.00 90.40  ? 85  PHE   Bc O    1 
ATOM   19333 C  CB   . PHE   I  1 44  ? 159.086 127.426 157.499 1.00 91.68  ? 85  PHE   Bc CB   1 
ATOM   19334 C  CG   . PHE   I  1 44  ? 159.234 128.615 158.409 1.00 89.99  ? 85  PHE   Bc CG   1 
ATOM   19335 C  CD1  . PHE   I  1 44  ? 160.487 129.043 158.813 1.00 87.07  ? 85  PHE   Bc CD1  1 
ATOM   19336 C  CD2  . PHE   I  1 44  ? 158.119 129.301 158.863 1.00 88.84  ? 85  PHE   Bc CD2  1 
ATOM   19337 C  CE1  . PHE   I  1 44  ? 160.625 130.134 159.651 1.00 85.46  ? 85  PHE   Bc CE1  1 
ATOM   19338 C  CE2  . PHE   I  1 44  ? 158.251 130.391 159.700 1.00 87.52  ? 85  PHE   Bc CE2  1 
ATOM   19339 C  CZ   . PHE   I  1 44  ? 159.505 130.808 160.094 1.00 84.93  ? 85  PHE   Bc CZ   1 
ATOM   19340 N  N    . GLU   I  1 45  ? 156.814 125.801 158.901 1.00 89.64  ? 86  GLU   Bc N    1 
ATOM   19341 C  CA   . GLU   I  1 45  ? 155.739 125.656 159.873 1.00 88.67  ? 86  GLU   Bc CA   1 
ATOM   19342 C  C    . GLU   I  1 45  ? 156.075 124.572 160.887 1.00 87.61  ? 86  GLU   Bc C    1 
ATOM   19343 O  O    . GLU   I  1 45  ? 156.312 124.864 162.066 1.00 88.18  ? 86  GLU   Bc O    1 
ATOM   19344 C  CB   . GLU   I  1 45  ? 154.423 125.339 159.155 1.00 90.30  ? 86  GLU   Bc CB   1 
ATOM   19345 C  CG   . GLU   I  1 45  ? 153.267 124.981 160.081 1.00 93.51  ? 86  GLU   Bc CG   1 
ATOM   19346 C  CD   . GLU   I  1 45  ? 152.751 126.165 160.874 1.00 99.60  ? 86  GLU   Bc CD   1 
ATOM   19347 O  OE1  . GLU   I  1 45  ? 152.041 125.946 161.878 1.00 98.36  ? 86  GLU   Bc OE1  1 
ATOM   19348 O  OE2  . GLU   I  1 45  ? 153.040 127.316 160.487 1.00 99.18  ? 86  GLU   Bc OE2  1 
ATOM   19349 N  N    . THR   I  1 46  ? 156.191 123.326 160.420 1.00 82.94  ? 87  THR   Bc N    1 
ATOM   19350 C  CA   . THR   I  1 46  ? 156.322 122.196 161.335 1.00 82.87  ? 87  THR   Bc CA   1 
ATOM   19351 C  C    . THR   I  1 46  ? 157.627 122.207 162.121 1.00 83.50  ? 87  THR   Bc C    1 
ATOM   19352 O  O    . THR   I  1 46  ? 157.731 121.489 163.119 1.00 82.13  ? 87  THR   Bc O    1 
ATOM   19353 C  CB   . THR   I  1 46  ? 156.204 120.868 160.585 1.00 89.03  ? 87  THR   Bc CB   1 
ATOM   19354 O  OG1  . THR   I  1 46  ? 156.630 119.800 161.441 1.00 87.60  ? 87  THR   Bc OG1  1 
ATOM   19355 C  CG2  . THR   I  1 46  ? 157.079 120.870 159.353 1.00 84.89  ? 87  THR   Bc CG2  1 
ATOM   19356 N  N    . TYR   I  1 47  ? 158.626 122.992 161.709 1.00 83.33  ? 88  TYR   Bc N    1 
ATOM   19357 C  CA   . TYR   I  1 47  ? 159.889 122.994 162.435 1.00 79.56  ? 88  TYR   Bc CA   1 
ATOM   19358 C  C    . TYR   I  1 47  ? 160.135 124.256 163.250 1.00 73.38  ? 88  TYR   Bc C    1 
ATOM   19359 O  O    . TYR   I  1 47  ? 161.040 124.253 164.091 1.00 74.10  ? 88  TYR   Bc O    1 
ATOM   19360 C  CB   . TYR   I  1 47  ? 161.059 122.780 161.470 1.00 76.64  ? 88  TYR   Bc CB   1 
ATOM   19361 C  CG   . TYR   I  1 47  ? 161.283 121.328 161.122 1.00 74.06  ? 88  TYR   Bc CG   1 
ATOM   19362 C  CD1  . TYR   I  1 47  ? 161.692 120.420 162.088 1.00 68.97  ? 88  TYR   Bc CD1  1 
ATOM   19363 C  CD2  . TYR   I  1 47  ? 161.080 120.861 159.830 1.00 79.17  ? 88  TYR   Bc CD2  1 
ATOM   19364 C  CE1  . TYR   I  1 47  ? 161.893 119.090 161.780 1.00 75.26  ? 88  TYR   Bc CE1  1 
ATOM   19365 C  CE2  . TYR   I  1 47  ? 161.279 119.531 159.511 1.00 79.36  ? 88  TYR   Bc CE2  1 
ATOM   19366 C  CZ   . TYR   I  1 47  ? 161.687 118.650 160.491 1.00 79.86  ? 88  TYR   Bc CZ   1 
ATOM   19367 O  OH   . TYR   I  1 47  ? 161.887 117.326 160.179 1.00 82.57  ? 88  TYR   Bc OH   1 
ATOM   19368 N  N    . TRP   I  1 48  ? 159.374 125.320 163.039 1.00 72.19  ? 89  TRP   Bc N    1 
ATOM   19369 C  CA   . TRP   I  1 48  ? 159.616 126.501 163.856 1.00 72.99  ? 89  TRP   Bc CA   1 
ATOM   19370 C  C    . TRP   I  1 48  ? 158.361 127.049 164.518 1.00 78.36  ? 89  TRP   Bc C    1 
ATOM   19371 O  O    . TRP   I  1 48  ? 158.434 127.507 165.659 1.00 80.47  ? 89  TRP   Bc O    1 
ATOM   19372 C  CB   . TRP   I  1 48  ? 160.291 127.591 163.008 1.00 76.90  ? 89  TRP   Bc CB   1 
ATOM   19373 C  CG   . TRP   I  1 48  ? 161.679 127.213 162.585 1.00 76.69  ? 89  TRP   Bc CG   1 
ATOM   19374 C  CD1  . TRP   I  1 48  ? 162.080 126.829 161.340 1.00 79.54  ? 89  TRP   Bc CD1  1 
ATOM   19375 C  CD2  . TRP   I  1 48  ? 162.846 127.161 163.416 1.00 76.08  ? 89  TRP   Bc CD2  1 
ATOM   19376 N  NE1  . TRP   I  1 48  ? 163.426 126.551 161.341 1.00 77.09  ? 89  TRP   Bc NE1  1 
ATOM   19377 C  CE2  . TRP   I  1 48  ? 163.919 126.747 162.603 1.00 76.27  ? 89  TRP   Bc CE2  1 
ATOM   19378 C  CE3  . TRP   I  1 48  ? 163.089 127.429 164.766 1.00 73.79  ? 89  TRP   Bc CE3  1 
ATOM   19379 C  CZ2  . TRP   I  1 48  ? 165.214 126.594 163.095 1.00 73.07  ? 89  TRP   Bc CZ2  1 
ATOM   19380 C  CZ3  . TRP   I  1 48  ? 164.375 127.277 165.255 1.00 72.82  ? 89  TRP   Bc CZ3  1 
ATOM   19381 C  CH2  . TRP   I  1 48  ? 165.421 126.864 164.420 1.00 71.75  ? 89  TRP   Bc CH2  1 
ATOM   19382 N  N    . MET   I  1 49  ? 157.209 127.010 163.843 1.00 79.64  ? 90  MET   Bc N    1 
ATOM   19383 C  CA   . MET   I  1 49  ? 155.995 127.503 164.486 1.00 79.41  ? 90  MET   Bc CA   1 
ATOM   19384 C  C    . MET   I  1 49  ? 155.550 126.562 165.596 1.00 79.22  ? 90  MET   Bc C    1 
ATOM   19385 O  O    . MET   I  1 49  ? 155.083 127.008 166.650 1.00 78.68  ? 90  MET   Bc O    1 
ATOM   19386 C  CB   . MET   I  1 49  ? 154.889 127.689 163.448 1.00 81.25  ? 90  MET   Bc CB   1 
ATOM   19387 C  CG   . MET   I  1 49  ? 155.226 128.706 162.368 1.00 87.12  ? 90  MET   Bc CG   1 
ATOM   19388 S  SD   . MET   I  1 49  ? 155.858 130.257 163.035 1.00 96.06  ? 90  MET   Bc SD   1 
ATOM   19389 C  CE   . MET   I  1 49  ? 154.401 130.895 163.855 1.00 78.59  ? 90  MET   Bc CE   1 
ATOM   19390 N  N    . ASN   I  1 50  ? 155.700 125.251 165.379 1.00 74.11  ? 91  ASN   Bc N    1 
ATOM   19391 C  CA   . ASN   I  1 50  ? 155.450 124.291 166.446 1.00 76.80  ? 91  ASN   Bc CA   1 
ATOM   19392 C  C    . ASN   I  1 50  ? 156.405 124.515 167.610 1.00 75.69  ? 91  ASN   Bc C    1 
ATOM   19393 O  O    . ASN   I  1 50  ? 156.003 124.432 168.777 1.00 73.07  ? 91  ASN   Bc O    1 
ATOM   19394 C  CB   . ASN   I  1 50  ? 155.582 122.866 165.910 1.00 78.84  ? 91  ASN   Bc CB   1 
ATOM   19395 C  CG   . ASN   I  1 50  ? 154.414 122.461 165.036 1.00 85.14  ? 91  ASN   Bc CG   1 
ATOM   19396 O  OD1  . ASN   I  1 50  ? 153.436 123.198 164.907 1.00 84.30  ? 91  ASN   Bc OD1  1 
ATOM   19397 N  ND2  . ASN   I  1 50  ? 154.510 121.285 164.427 1.00 86.14  ? 91  ASN   Bc ND2  1 
ATOM   19398 N  N    . PHE   I  1 51  ? 157.673 124.804 167.308 1.00 75.51  ? 92  PHE   Bc N    1 
ATOM   19399 C  CA   . PHE   I  1 51  ? 158.640 125.128 168.349 1.00 72.40  ? 92  PHE   Bc CA   1 
ATOM   19400 C  C    . PHE   I  1 51  ? 158.192 126.347 169.145 1.00 70.79  ? 92  PHE   Bc C    1 
ATOM   19401 O  O    . PHE   I  1 51  ? 158.258 126.357 170.379 1.00 74.68  ? 92  PHE   Bc O    1 
ATOM   19402 C  CB   . PHE   I  1 51  ? 160.015 125.369 167.718 1.00 73.52  ? 92  PHE   Bc CB   1 
ATOM   19403 C  CG   . PHE   I  1 51  ? 161.164 125.254 168.682 1.00 74.54  ? 92  PHE   Bc CG   1 
ATOM   19404 C  CD1  . PHE   I  1 51  ? 161.391 126.231 169.637 1.00 72.12  ? 92  PHE   Bc CD1  1 
ATOM   19405 C  CD2  . PHE   I  1 51  ? 162.027 124.173 168.624 1.00 75.05  ? 92  PHE   Bc CD2  1 
ATOM   19406 C  CE1  . PHE   I  1 51  ? 162.448 126.129 170.519 1.00 71.04  ? 92  PHE   Bc CE1  1 
ATOM   19407 C  CE2  . PHE   I  1 51  ? 163.087 124.064 169.503 1.00 70.40  ? 92  PHE   Bc CE2  1 
ATOM   19408 C  CZ   . PHE   I  1 51  ? 163.298 125.043 170.452 1.00 69.59  ? 92  PHE   Bc CZ   1 
ATOM   19409 N  N    . LEU   I  1 52  ? 157.726 127.386 168.450 1.00 68.85  ? 93  LEU   Bc N    1 
ATOM   19410 C  CA   . LEU   I  1 52  ? 157.281 128.603 169.122 1.00 69.19  ? 93  LEU   Bc CA   1 
ATOM   19411 C  C    . LEU   I  1 52  ? 156.082 128.329 170.024 1.00 73.07  ? 93  LEU   Bc C    1 
ATOM   19412 O  O    . LEU   I  1 52  ? 156.053 128.760 171.184 1.00 75.05  ? 93  LEU   Bc O    1 
ATOM   19413 C  CB   . LEU   I  1 52  ? 156.944 129.673 168.084 1.00 66.88  ? 93  LEU   Bc CB   1 
ATOM   19414 C  CG   . LEU   I  1 52  ? 156.240 130.933 168.588 1.00 70.60  ? 93  LEU   Bc CG   1 
ATOM   19415 C  CD1  . LEU   I  1 52  ? 157.197 131.789 169.398 1.00 74.29  ? 93  LEU   Bc CD1  1 
ATOM   19416 C  CD2  . LEU   I  1 52  ? 155.661 131.724 167.428 1.00 73.38  ? 93  LEU   Bc CD2  1 
ATOM   19417 N  N    . TYR   I  1 53  ? 155.083 127.611 169.509 1.00 73.71  ? 94  TYR   Bc N    1 
ATOM   19418 C  CA   . TYR   I  1 53  ? 153.898 127.310 170.307 1.00 71.09  ? 94  TYR   Bc CA   1 
ATOM   19419 C  C    . TYR   I  1 53  ? 154.259 126.479 171.533 1.00 72.63  ? 94  TYR   Bc C    1 
ATOM   19420 O  O    . TYR   I  1 53  ? 153.819 126.774 172.654 1.00 70.74  ? 94  TYR   Bc O    1 
ATOM   19421 C  CB   . TYR   I  1 53  ? 152.856 126.579 169.458 1.00 70.84  ? 94  TYR   Bc CB   1 
ATOM   19422 C  CG   . TYR   I  1 53  ? 152.406 127.328 168.224 1.00 70.81  ? 94  TYR   Bc CG   1 
ATOM   19423 C  CD1  . TYR   I  1 53  ? 152.276 128.709 168.233 1.00 70.22  ? 94  TYR   Bc CD1  1 
ATOM   19424 C  CD2  . TYR   I  1 53  ? 152.097 126.648 167.053 1.00 74.21  ? 94  TYR   Bc CD2  1 
ATOM   19425 C  CE1  . TYR   I  1 53  ? 151.863 129.394 167.106 1.00 74.87  ? 94  TYR   Bc CE1  1 
ATOM   19426 C  CE2  . TYR   I  1 53  ? 151.686 127.324 165.922 1.00 77.47  ? 94  TYR   Bc CE2  1 
ATOM   19427 C  CZ   . TYR   I  1 53  ? 151.569 128.696 165.955 1.00 80.65  ? 94  TYR   Bc CZ   1 
ATOM   19428 O  OH   . TYR   I  1 53  ? 151.157 129.373 164.830 1.00 87.22  ? 94  TYR   Bc OH   1 
ATOM   19429 N  N    . THR   I  1 54  ? 155.068 125.434 171.335 1.00 70.03  ? 95  THR   Bc N    1 
ATOM   19430 C  CA   . THR   I  1 54  ? 155.452 124.570 172.443 1.00 67.22  ? 95  THR   Bc CA   1 
ATOM   19431 C  C    . THR   I  1 54  ? 156.252 125.335 173.486 1.00 69.39  ? 95  THR   Bc C    1 
ATOM   19432 O  O    . THR   I  1 54  ? 156.023 125.176 174.690 1.00 70.63  ? 95  THR   Bc O    1 
ATOM   19433 C  CB   . THR   I  1 54  ? 156.254 123.376 171.926 1.00 64.77  ? 95  THR   Bc CB   1 
ATOM   19434 O  OG1  . THR   I  1 54  ? 155.509 122.705 170.902 1.00 75.39  ? 95  THR   Bc OG1  1 
ATOM   19435 C  CG2  . THR   I  1 54  ? 156.543 122.399 173.054 1.00 62.53  ? 95  THR   Bc CG2  1 
ATOM   19436 N  N    . GLU   I  1 55  ? 157.190 126.176 173.046 1.00 69.49  ? 96  GLU   Bc N    1 
ATOM   19437 C  CA   . GLU   I  1 55  ? 158.004 126.920 173.997 1.00 67.93  ? 96  GLU   Bc CA   1 
ATOM   19438 C  C    . GLU   I  1 55  ? 157.164 127.935 174.762 1.00 70.78  ? 96  GLU   Bc C    1 
ATOM   19439 O  O    . GLU   I  1 55  ? 157.370 128.125 175.963 1.00 71.81  ? 96  GLU   Bc O    1 
ATOM   19440 C  CB   . GLU   I  1 55  ? 159.184 127.588 173.284 1.00 69.23  ? 96  GLU   Bc CB   1 
ATOM   19441 C  CG   . GLU   I  1 55  ? 158.880 128.909 172.599 1.00 70.95  ? 96  GLU   Bc CG   1 
ATOM   19442 C  CD   . GLU   I  1 55  ? 160.034 129.406 171.755 1.00 74.03  ? 96  GLU   Bc CD   1 
ATOM   19443 O  OE1  . GLU   I  1 55  ? 161.114 128.780 171.795 1.00 74.96  ? 96  GLU   Bc OE1  1 
ATOM   19444 O  OE2  . GLU   I  1 55  ? 159.863 130.422 171.053 1.00 75.96  ? 96  GLU   Bc OE2  1 
ATOM   19445 N  N    . ILE   I  1 56  ? 156.191 128.569 174.102 1.00 69.47  ? 97  ILE   Bc N    1 
ATOM   19446 C  CA   . ILE   I  1 56  ? 155.330 129.519 174.802 1.00 70.05  ? 97  ILE   Bc CA   1 
ATOM   19447 C  C    . ILE   I  1 56  ? 154.496 128.804 175.858 1.00 71.16  ? 97  ILE   Bc C    1 
ATOM   19448 O  O    . ILE   I  1 56  ? 154.406 129.248 177.012 1.00 70.02  ? 97  ILE   Bc O    1 
ATOM   19449 C  CB   . ILE   I  1 56  ? 154.443 130.280 173.800 1.00 69.79  ? 97  ILE   Bc CB   1 
ATOM   19450 C  CG1  . ILE   I  1 56  ? 155.271 131.303 173.021 1.00 72.92  ? 97  ILE   Bc CG1  1 
ATOM   19451 C  CG2  . ILE   I  1 56  ? 153.289 130.965 174.518 1.00 67.86  ? 97  ILE   Bc CG2  1 
ATOM   19452 C  CD1  . ILE   I  1 56  ? 154.502 131.988 171.913 1.00 76.79  ? 97  ILE   Bc CD1  1 
ATOM   19453 N  N    . VAL   I  1 57  ? 153.884 127.675 175.484 1.00 72.13  ? 98  VAL   Bc N    1 
ATOM   19454 C  CA   . VAL   I  1 57  ? 153.043 126.941 176.429 1.00 71.15  ? 98  VAL   Bc CA   1 
ATOM   19455 C  C    . VAL   I  1 57  ? 153.875 126.443 177.606 1.00 72.05  ? 98  VAL   Bc C    1 
ATOM   19456 O  O    . VAL   I  1 57  ? 153.476 126.571 178.773 1.00 70.44  ? 98  VAL   Bc O    1 
ATOM   19457 C  CB   . VAL   I  1 57  ? 152.320 125.784 175.716 1.00 74.47  ? 98  VAL   Bc CB   1 
ATOM   19458 C  CG1  . VAL   I  1 57  ? 151.621 124.890 176.726 1.00 75.08  ? 98  VAL   Bc CG1  1 
ATOM   19459 C  CG2  . VAL   I  1 57  ? 151.324 126.328 174.703 1.00 73.28  ? 98  VAL   Bc CG2  1 
ATOM   19460 N  N    . LEU   I  1 58  ? 155.050 125.878 177.317 1.00 71.42  ? 99  LEU   Bc N    1 
ATOM   19461 C  CA   . LEU   I  1 58  ? 155.903 125.355 178.378 1.00 69.57  ? 99  LEU   Bc CA   1 
ATOM   19462 C  C    . LEU   I  1 58  ? 156.421 126.468 179.276 1.00 72.49  ? 99  LEU   Bc C    1 
ATOM   19463 O  O    . LEU   I  1 58  ? 156.520 126.287 180.492 1.00 73.56  ? 99  LEU   Bc O    1 
ATOM   19464 C  CB   . LEU   I  1 58  ? 157.061 124.560 177.778 1.00 68.78  ? 99  LEU   Bc CB   1 
ATOM   19465 C  CG   . LEU   I  1 58  ? 156.693 123.198 177.185 1.00 71.10  ? 99  LEU   Bc CG   1 
ATOM   19466 C  CD1  . LEU   I  1 58  ? 157.923 122.505 176.622 1.00 74.26  ? 99  LEU   Bc CD1  1 
ATOM   19467 C  CD2  . LEU   I  1 58  ? 156.008 122.327 178.226 1.00 70.46  ? 99  LEU   Bc CD2  1 
ATOM   19468 N  N    . GLU   I  1 59  ? 156.759 127.626 178.702 1.00 71.13  ? 100 GLU   Bc N    1 
ATOM   19469 C  CA   . GLU   I  1 59  ? 157.202 128.751 179.516 1.00 66.87  ? 100 GLU   Bc CA   1 
ATOM   19470 C  C    . GLU   I  1 59  ? 156.098 129.219 180.449 1.00 65.50  ? 100 GLU   Bc C    1 
ATOM   19471 O  O    . GLU   I  1 59  ? 156.345 129.477 181.632 1.00 65.42  ? 100 GLU   Bc O    1 
ATOM   19472 C  CB   . GLU   I  1 59  ? 157.658 129.902 178.622 1.00 67.82  ? 100 GLU   Bc CB   1 
ATOM   19473 C  CG   . GLU   I  1 59  ? 159.119 129.854 178.226 1.00 70.58  ? 100 GLU   Bc CG   1 
ATOM   19474 C  CD   . GLU   I  1 59  ? 159.335 130.311 176.800 1.00 72.22  ? 100 GLU   Bc CD   1 
ATOM   19475 O  OE1  . GLU   I  1 59  ? 158.545 131.153 176.327 1.00 78.43  ? 100 GLU   Bc OE1  1 
ATOM   19476 O  OE2  . GLU   I  1 59  ? 160.288 129.827 176.155 1.00 74.20  ? 100 GLU   Bc OE2  1 
ATOM   19477 N  N    . ILE   I  1 60  ? 154.868 129.327 179.936 1.00 67.91  ? 101 ILE   Bc N    1 
ATOM   19478 C  CA   . ILE   I  1 60  ? 153.757 129.757 180.781 1.00 67.84  ? 101 ILE   Bc CA   1 
ATOM   19479 C  C    . ILE   I  1 60  ? 153.541 128.763 181.915 1.00 68.22  ? 101 ILE   Bc C    1 
ATOM   19480 O  O    . ILE   I  1 60  ? 153.419 129.146 183.088 1.00 68.01  ? 101 ILE   Bc O    1 
ATOM   19481 C  CB   . ILE   I  1 60  ? 152.480 129.939 179.939 1.00 70.21  ? 101 ILE   Bc CB   1 
ATOM   19482 C  CG1  . ILE   I  1 60  ? 152.623 131.139 179.003 1.00 69.40  ? 101 ILE   Bc CG1  1 
ATOM   19483 C  CG2  . ILE   I  1 60  ? 151.265 130.107 180.840 1.00 69.28  ? 101 ILE   Bc CG2  1 
ATOM   19484 C  CD1  . ILE   I  1 60  ? 151.514 131.250 177.982 1.00 72.96  ? 101 ILE   Bc CD1  1 
ATOM   19485 N  N    . VAL   I  1 61  ? 153.518 127.469 181.585 1.00 67.93  ? 102 VAL   Bc N    1 
ATOM   19486 C  CA   . VAL   I  1 61  ? 153.267 126.444 182.597 1.00 67.92  ? 102 VAL   Bc CA   1 
ATOM   19487 C  C    . VAL   I  1 61  ? 154.377 126.443 183.645 1.00 69.78  ? 102 VAL   Bc C    1 
ATOM   19488 O  O    . VAL   I  1 61  ? 154.115 126.400 184.853 1.00 71.10  ? 102 VAL   Bc O    1 
ATOM   19489 C  CB   . VAL   I  1 61  ? 153.114 125.064 181.934 1.00 71.93  ? 102 VAL   Bc CB   1 
ATOM   19490 C  CG1  . VAL   I  1 61  ? 153.136 123.963 182.983 1.00 64.30  ? 102 VAL   Bc CG1  1 
ATOM   19491 C  CG2  . VAL   I  1 61  ? 151.828 125.007 181.126 1.00 69.47  ? 102 VAL   Bc CG2  1 
ATOM   19492 N  N    . THR   I  1 62  ? 155.634 126.494 183.195 1.00 67.69  ? 103 THR   Bc N    1 
ATOM   19493 C  CA   . THR   I  1 62  ? 156.763 126.453 184.116 1.00 68.42  ? 103 THR   Bc CA   1 
ATOM   19494 C  C    . THR   I  1 62  ? 156.788 127.678 185.018 1.00 65.65  ? 103 THR   Bc C    1 
ATOM   19495 O  O    . THR   I  1 62  ? 156.998 127.556 186.230 1.00 65.07  ? 103 THR   Bc O    1 
ATOM   19496 C  CB   . THR   I  1 62  ? 158.072 126.338 183.333 1.00 71.97  ? 103 THR   Bc CB   1 
ATOM   19497 O  OG1  . THR   I  1 62  ? 158.114 125.077 182.654 1.00 84.78  ? 103 THR   Bc OG1  1 
ATOM   19498 C  CG2  . THR   I  1 62  ? 159.268 126.443 184.266 1.00 67.33  ? 103 THR   Bc CG2  1 
ATOM   19499 N  N    . ALA   I  1 63  ? 156.572 128.868 184.450 1.00 66.72  ? 104 ALA   Bc N    1 
ATOM   19500 C  CA   . ALA   I  1 63  ? 156.555 130.080 185.258 1.00 62.85  ? 104 ALA   Bc CA   1 
ATOM   19501 C  C    . ALA   I  1 63  ? 155.450 130.019 186.300 1.00 64.93  ? 104 ALA   Bc C    1 
ATOM   19502 O  O    . ALA   I  1 63  ? 155.684 130.289 187.486 1.00 63.26  ? 104 ALA   Bc O    1 
ATOM   19503 C  CB   . ALA   I  1 63  ? 156.382 131.305 184.361 1.00 58.25  ? 104 ALA   Bc CB   1 
ATOM   19504 N  N    . SER   I  1 64  ? 154.240 129.638 185.881 1.00 65.98  ? 105 SER   Bc N    1 
ATOM   19505 C  CA   . SER   I  1 64  ? 153.129 129.557 186.821 1.00 60.79  ? 105 SER   Bc CA   1 
ATOM   19506 C  C    . SER   I  1 64  ? 153.433 128.576 187.945 1.00 64.16  ? 105 SER   Bc C    1 
ATOM   19507 O  O    . SER   I  1 64  ? 153.298 128.910 189.127 1.00 64.02  ? 105 SER   Bc O    1 
ATOM   19508 C  CB   . SER   I  1 64  ? 151.850 129.157 186.085 1.00 64.30  ? 105 SER   Bc CB   1 
ATOM   19509 O  OG   . SER   I  1 64  ? 151.750 129.826 184.841 1.00 78.61  ? 105 SER   Bc OG   1 
ATOM   19510 N  N    . ILE   I  1 65  ? 153.878 127.367 187.594 1.00 64.83  ? 106 ILE   Bc N    1 
ATOM   19511 C  CA   . ILE   I  1 65  ? 154.102 126.334 188.604 1.00 65.19  ? 106 ILE   Bc CA   1 
ATOM   19512 C  C    . ILE   I  1 65  ? 155.212 126.750 189.561 1.00 66.23  ? 106 ILE   Bc C    1 
ATOM   19513 O  O    . ILE   I  1 65  ? 155.067 126.645 190.784 1.00 68.25  ? 106 ILE   Bc O    1 
ATOM   19514 C  CB   . ILE   I  1 65  ? 154.409 124.984 187.934 1.00 66.62  ? 106 ILE   Bc CB   1 
ATOM   19515 C  CG1  . ILE   I  1 65  ? 153.148 124.413 187.281 1.00 70.50  ? 106 ILE   Bc CG1  1 
ATOM   19516 C  CG2  . ILE   I  1 65  ? 154.975 124.000 188.946 1.00 62.36  ? 106 ILE   Bc CG2  1 
ATOM   19517 C  CD1  . ILE   I  1 65  ? 153.374 123.103 186.564 1.00 71.06  ? 106 ILE   Bc CD1  1 
ATOM   19518 N  N    . LEU   I  1 66  ? 156.328 127.246 189.022 1.00 63.64  ? 107 LEU   Bc N    1 
ATOM   19519 C  CA   . LEU   I  1 66  ? 157.467 127.590 189.866 1.00 62.49  ? 107 LEU   Bc CA   1 
ATOM   19520 C  C    . LEU   I  1 66  ? 157.138 128.750 190.797 1.00 63.72  ? 107 LEU   Bc C    1 
ATOM   19521 O  O    . LEU   I  1 66  ? 157.410 128.688 192.003 1.00 65.77  ? 107 LEU   Bc O    1 
ATOM   19522 C  CB   . LEU   I  1 66  ? 158.677 127.923 188.991 1.00 67.14  ? 107 LEU   Bc CB   1 
ATOM   19523 C  CG   . LEU   I  1 66  ? 159.969 128.334 189.698 1.00 62.76  ? 107 LEU   Bc CG   1 
ATOM   19524 C  CD1  . LEU   I  1 66  ? 160.452 127.232 190.624 1.00 61.55  ? 107 LEU   Bc CD1  1 
ATOM   19525 C  CD2  . LEU   I  1 66  ? 161.036 128.679 188.673 1.00 58.97  ? 107 LEU   Bc CD2  1 
ATOM   19526 N  N    . TRP   I  1 67  ? 156.547 129.821 190.256 1.00 63.28  ? 108 TRP   Bc N    1 
ATOM   19527 C  CA   . TRP   I  1 67  ? 156.222 130.975 191.084 1.00 61.22  ? 108 TRP   Bc CA   1 
ATOM   19528 C  C    . TRP   I  1 67  ? 155.165 130.630 192.128 1.00 66.00  ? 108 TRP   Bc C    1 
ATOM   19529 O  O    . TRP   I  1 67  ? 155.273 131.051 193.286 1.00 66.94  ? 108 TRP   Bc O    1 
ATOM   19530 C  CB   . TRP   I  1 67  ? 155.770 132.134 190.196 1.00 63.43  ? 108 TRP   Bc CB   1 
ATOM   19531 C  CG   . TRP   I  1 67  ? 156.798 132.513 189.165 1.00 66.13  ? 108 TRP   Bc CG   1 
ATOM   19532 C  CD1  . TRP   I  1 67  ? 158.122 132.182 189.170 1.00 65.01  ? 108 TRP   Bc CD1  1 
ATOM   19533 C  CD2  . TRP   I  1 67  ? 156.577 133.260 187.962 1.00 67.09  ? 108 TRP   Bc CD2  1 
ATOM   19534 N  NE1  . TRP   I  1 67  ? 158.744 132.691 188.057 1.00 60.87  ? 108 TRP   Bc NE1  1 
ATOM   19535 C  CE2  . TRP   I  1 67  ? 157.816 133.355 187.297 1.00 62.58  ? 108 TRP   Bc CE2  1 
ATOM   19536 C  CE3  . TRP   I  1 67  ? 155.455 133.862 187.387 1.00 66.16  ? 108 TRP   Bc CE3  1 
ATOM   19537 C  CZ2  . TRP   I  1 67  ? 157.964 134.029 186.088 1.00 60.35  ? 108 TRP   Bc CZ2  1 
ATOM   19538 C  CZ3  . TRP   I  1 67  ? 155.605 134.532 186.186 1.00 68.23  ? 108 TRP   Bc CZ3  1 
ATOM   19539 C  CH2  . TRP   I  1 67  ? 156.848 134.609 185.549 1.00 65.54  ? 108 TRP   Bc CH2  1 
ATOM   19540 N  N    . GLY   I  1 68  ? 154.149 129.849 191.749 1.00 62.92  ? 109 GLY   Bc N    1 
ATOM   19541 C  CA   . GLY   I  1 68  ? 153.135 129.459 192.713 1.00 57.55  ? 109 GLY   Bc CA   1 
ATOM   19542 C  C    . GLY   I  1 68  ? 153.677 128.556 193.803 1.00 65.59  ? 109 GLY   Bc C    1 
ATOM   19543 O  O    . GLY   I  1 68  ? 153.281 128.670 194.965 1.00 72.20  ? 109 GLY   Bc O    1 
ATOM   19544 N  N    . TYR   I  1 69  ? 154.583 127.642 193.448 1.00 65.39  ? 110 TYR   Bc N    1 
ATOM   19545 C  CA   . TYR   I  1 69  ? 155.186 126.776 194.456 1.00 65.79  ? 110 TYR   Bc CA   1 
ATOM   19546 C  C    . TYR   I  1 69  ? 156.073 127.571 195.405 1.00 68.26  ? 110 TYR   Bc C    1 
ATOM   19547 O  O    . TYR   I  1 69  ? 156.069 127.326 196.616 1.00 71.27  ? 110 TYR   Bc O    1 
ATOM   19548 C  CB   . TYR   I  1 69  ? 155.983 125.660 193.779 1.00 68.72  ? 110 TYR   Bc CB   1 
ATOM   19549 C  CG   . TYR   I  1 69  ? 156.753 124.785 194.742 1.00 74.05  ? 110 TYR   Bc CG   1 
ATOM   19550 C  CD1  . TYR   I  1 69  ? 156.121 123.762 195.436 1.00 74.87  ? 110 TYR   Bc CD1  1 
ATOM   19551 C  CD2  . TYR   I  1 69  ? 158.112 124.978 194.953 1.00 70.72  ? 110 TYR   Bc CD2  1 
ATOM   19552 C  CE1  . TYR   I  1 69  ? 156.819 122.958 196.315 1.00 79.54  ? 110 TYR   Bc CE1  1 
ATOM   19553 C  CE2  . TYR   I  1 69  ? 158.818 124.178 195.832 1.00 73.90  ? 110 TYR   Bc CE2  1 
ATOM   19554 C  CZ   . TYR   I  1 69  ? 158.167 123.170 196.509 1.00 83.25  ? 110 TYR   Bc CZ   1 
ATOM   19555 O  OH   . TYR   I  1 69  ? 158.865 122.371 197.384 1.00 88.84  ? 110 TYR   Bc OH   1 
ATOM   19556 N  N    . LEU   I  1 70  ? 156.846 128.521 194.873 1.00 65.09  ? 111 LEU   Bc N    1 
ATOM   19557 C  CA   . LEU   I  1 70  ? 157.693 129.341 195.734 1.00 64.70  ? 111 LEU   Bc CA   1 
ATOM   19558 C  C    . LEU   I  1 70  ? 156.859 130.220 196.660 1.00 67.25  ? 111 LEU   Bc C    1 
ATOM   19559 O  O    . LEU   I  1 70  ? 157.206 130.394 197.834 1.00 70.39  ? 111 LEU   Bc O    1 
ATOM   19560 C  CB   . LEU   I  1 70  ? 158.639 130.190 194.887 1.00 67.03  ? 111 LEU   Bc CB   1 
ATOM   19561 C  CG   . LEU   I  1 70  ? 159.901 129.486 194.386 1.00 60.52  ? 111 LEU   Bc CG   1 
ATOM   19562 C  CD1  . LEU   I  1 70  ? 160.739 130.426 193.536 1.00 58.49  ? 111 LEU   Bc CD1  1 
ATOM   19563 C  CD2  . LEU   I  1 70  ? 160.714 128.943 195.550 1.00 52.34  ? 111 LEU   Bc CD2  1 
ATOM   19564 N  N    . TRP   I  1 71  ? 155.758 130.782 196.154 1.00 69.52  ? 112 TRP   Bc N    1 
ATOM   19565 C  CA   . TRP   I  1 71  ? 154.920 131.637 196.986 1.00 72.12  ? 112 TRP   Bc CA   1 
ATOM   19566 C  C    . TRP   I  1 71  ? 154.071 130.842 197.971 1.00 76.96  ? 112 TRP   Bc C    1 
ATOM   19567 O  O    . TRP   I  1 71  ? 153.704 131.366 199.027 1.00 84.47  ? 112 TRP   Bc O    1 
ATOM   19568 C  CB   . TRP   I  1 71  ? 154.021 132.509 196.107 1.00 72.78  ? 112 TRP   Bc CB   1 
ATOM   19569 C  CG   . TRP   I  1 71  ? 153.128 133.421 196.888 1.00 75.90  ? 112 TRP   Bc CG   1 
ATOM   19570 C  CD1  . TRP   I  1 71  ? 151.777 133.310 197.044 1.00 75.57  ? 112 TRP   Bc CD1  1 
ATOM   19571 C  CD2  . TRP   I  1 71  ? 153.523 134.578 197.635 1.00 77.45  ? 112 TRP   Bc CD2  1 
ATOM   19572 N  NE1  . TRP   I  1 71  ? 151.305 134.329 197.834 1.00 76.13  ? 112 TRP   Bc NE1  1 
ATOM   19573 C  CE2  . TRP   I  1 71  ? 152.358 135.122 198.211 1.00 80.24  ? 112 TRP   Bc CE2  1 
ATOM   19574 C  CE3  . TRP   I  1 71  ? 154.748 135.209 197.871 1.00 76.26  ? 112 TRP   Bc CE3  1 
ATOM   19575 C  CZ2  . TRP   I  1 71  ? 152.381 136.265 199.006 1.00 84.35  ? 112 TRP   Bc CZ2  1 
ATOM   19576 C  CZ3  . TRP   I  1 71  ? 154.769 136.344 198.661 1.00 79.49  ? 112 TRP   Bc CZ3  1 
ATOM   19577 C  CH2  . TRP   I  1 71  ? 153.594 136.859 199.219 1.00 81.26  ? 112 TRP   Bc CH2  1 
ATOM   19578 N  N    . LYS   I  1 72  ? 153.741 129.591 197.649 1.00 72.95  ? 113 LYS   Bc N    1 
ATOM   19579 C  CA   . LYS   I  1 72  ? 152.904 128.792 198.538 1.00 75.73  ? 113 LYS   Bc CA   1 
ATOM   19580 C  C    . LYS   I  1 72  ? 153.692 128.270 199.734 1.00 77.71  ? 113 LYS   Bc C    1 
ATOM   19581 O  O    . LYS   I  1 72  ? 153.161 128.204 200.849 1.00 83.58  ? 113 LYS   Bc O    1 
ATOM   19582 C  CB   . LYS   I  1 72  ? 152.277 127.634 197.761 1.00 78.44  ? 113 LYS   Bc CB   1 
ATOM   19583 C  CG   . LYS   I  1 72  ? 151.403 126.716 198.599 1.00 84.52  ? 113 LYS   Bc CG   1 
ATOM   19584 C  CD   . LYS   I  1 72  ? 150.141 126.328 197.851 1.00 92.92  ? 113 LYS   Bc CD   1 
ATOM   19585 C  CE   . LYS   I  1 72  ? 149.268 125.400 198.679 1.00 99.40  ? 113 LYS   Bc CE   1 
ATOM   19586 N  NZ   . LYS   I  1 72  ? 147.914 125.233 198.083 1.00 100.87 ? 113 LYS   Bc NZ   1 
ATOM   19587 N  N    . THR   I  1 73  ? 154.957 127.899 199.525 1.00 77.76  ? 114 THR   Bc N    1 
ATOM   19588 C  CA   . THR   I  1 73  ? 155.794 127.327 200.572 1.00 76.87  ? 114 THR   Bc CA   1 
ATOM   19589 C  C    . THR   I  1 73  ? 156.631 128.373 201.299 1.00 79.64  ? 114 THR   Bc C    1 
ATOM   19590 O  O    . THR   I  1 73  ? 157.709 128.048 201.814 1.00 80.65  ? 114 THR   Bc O    1 
ATOM   19591 C  CB   . THR   I  1 73  ? 156.696 126.241 199.985 1.00 76.56  ? 114 THR   Bc CB   1 
ATOM   19592 O  OG1  . THR   I  1 73  ? 157.471 126.790 198.911 1.00 78.95  ? 114 THR   Bc OG1  1 
ATOM   19593 C  CG2  . THR   I  1 73  ? 155.864 125.082 199.461 1.00 76.10  ? 114 THR   Bc CG2  1 
ATOM   19594 N  N    . ARG   I  1 74  ? 156.168 129.619 201.353 1.00 79.97  ? 115 ARG   Bc N    1 
ATOM   19595 C  CA   . ARG   I  1 74  ? 156.912 130.664 202.043 1.00 79.59  ? 115 ARG   Bc CA   1 
ATOM   19596 C  C    . ARG   I  1 74  ? 156.960 130.392 203.542 1.00 92.16  ? 115 ARG   Bc C    1 
ATOM   19597 O  O    . ARG   I  1 74  ? 156.058 129.776 204.116 1.00 99.63  ? 115 ARG   Bc O    1 
ATOM   19598 C  CB   . ARG   I  1 74  ? 156.281 132.032 201.784 1.00 77.09  ? 115 ARG   Bc CB   1 
ATOM   19599 C  CG   . ARG   I  1 74  ? 154.769 132.060 201.895 1.00 80.31  ? 115 ARG   Bc CG   1 
ATOM   19600 C  CD   . ARG   I  1 74  ? 154.216 133.401 201.439 1.00 83.81  ? 115 ARG   Bc CD   1 
ATOM   19601 N  NE   . ARG   I  1 74  ? 152.760 133.436 201.468 1.00 86.04  ? 115 ARG   Bc NE   1 
ATOM   19602 C  CZ   . ARG   I  1 74  ? 152.044 134.328 202.141 1.00 94.85  ? 115 ARG   Bc CZ   1 
ATOM   19603 N  NH1  . ARG   I  1 74  ? 152.621 135.275 202.861 1.00 98.39  ? 115 ARG   Bc NH1  1 
ATOM   19604 N  NH2  . ARG   I  1 74  ? 150.718 134.268 202.087 1.00 93.46  ? 115 ARG   Bc NH2  1 
ATOM   19605 N  N    . ASP   I  1 75  ? 158.032 130.862 204.174 1.00 92.99  ? 116 ASP   Bc N    1 
ATOM   19606 C  CA   . ASP   I  1 75  ? 158.205 130.705 205.614 1.00 95.36  ? 116 ASP   Bc CA   1 
ATOM   19607 C  C    . ASP   I  1 75  ? 157.274 131.678 206.326 1.00 98.79  ? 116 ASP   Bc C    1 
ATOM   19608 O  O    . ASP   I  1 75  ? 157.517 132.887 206.338 1.00 96.84  ? 116 ASP   Bc O    1 
ATOM   19609 C  CB   . ASP   I  1 75  ? 159.659 130.944 206.007 1.00 92.53  ? 116 ASP   Bc CB   1 
ATOM   19610 C  CG   . ASP   I  1 75  ? 160.143 129.978 207.068 1.00 101.35 ? 116 ASP   Bc CG   1 
ATOM   19611 O  OD1  . ASP   I  1 75  ? 159.723 128.801 207.037 1.00 105.34 ? 116 ASP   Bc OD1  1 
ATOM   19612 O  OD2  . ASP   I  1 75  ? 160.943 130.391 207.933 1.00 103.61 ? 116 ASP   Bc OD2  1 
ATOM   19613 N  N    . ARG   I  1 76  ? 156.198 131.148 206.913 1.00 104.34 ? 117 ARG   Bc N    1 
ATOM   19614 C  CA   . ARG   I  1 76  ? 155.232 132.000 207.599 1.00 106.98 ? 117 ARG   Bc CA   1 
ATOM   19615 C  C    . ARG   I  1 76  ? 155.846 132.669 208.822 1.00 108.63 ? 117 ARG   Bc C    1 
ATOM   19616 O  O    . ARG   I  1 76  ? 155.580 133.845 209.093 1.00 113.93 ? 117 ARG   Bc O    1 
ATOM   19617 C  CB   . ARG   I  1 76  ? 154.002 131.184 207.995 1.00 110.24 ? 117 ARG   Bc CB   1 
ATOM   19618 C  CG   . ARG   I  1 76  ? 153.361 130.424 206.846 1.00 108.90 ? 117 ARG   Bc CG   1 
ATOM   19619 C  CD   . ARG   I  1 76  ? 152.189 131.196 206.268 1.00 113.34 ? 117 ARG   Bc CD   1 
ATOM   19620 N  NE   . ARG   I  1 76  ? 151.313 130.345 205.471 1.00 119.63 ? 117 ARG   Bc NE   1 
ATOM   19621 C  CZ   . ARG   I  1 76  ? 150.556 130.777 204.471 1.00 119.07 ? 117 ARG   Bc CZ   1 
ATOM   19622 N  NH1  . ARG   I  1 76  ? 150.540 132.051 204.118 1.00 111.21 ? 117 ARG   Bc NH1  1 
ATOM   19623 N  NH2  . ARG   I  1 76  ? 149.796 129.907 203.811 1.00 121.79 ? 117 ARG   Bc NH2  1 
ATOM   19624 N  N    . ASN   I  1 77  ? 156.669 131.940 209.569 1.00 102.08 ? 118 ASN   Bc N    1 
ATOM   19625 C  CA   . ASN   I  1 77  ? 157.296 132.446 210.787 1.00 102.85 ? 118 ASN   Bc CA   1 
ATOM   19626 C  C    . ASN   I  1 77  ? 158.808 132.443 210.568 1.00 104.78 ? 118 ASN   Bc C    1 
ATOM   19627 O  O    . ASN   I  1 77  ? 159.467 131.408 210.675 1.00 105.42 ? 118 ASN   Bc O    1 
ATOM   19628 C  CB   . ASN   I  1 77  ? 156.892 131.607 211.999 1.00 106.61 ? 118 ASN   Bc CB   1 
ATOM   19629 C  CG   . ASN   I  1 77  ? 157.846 131.766 213.166 1.00 112.99 ? 118 ASN   Bc CG   1 
ATOM   19630 O  OD1  . ASN   I  1 77  ? 158.720 130.928 213.386 1.00 118.71 ? 118 ASN   Bc OD1  1 
ATOM   19631 N  ND2  . ASN   I  1 77  ? 157.683 132.845 213.920 1.00 113.72 ? 118 ASN   Bc ND2  1 
ATOM   19632 N  N    . LEU   I  1 78  ? 159.352 133.616 210.238 1.00 103.48 ? 119 LEU   Bc N    1 
ATOM   19633 C  CA   . LEU   I  1 78  ? 160.784 133.763 210.017 1.00 95.53  ? 119 LEU   Bc CA   1 
ATOM   19634 C  C    . LEU   I  1 78  ? 161.540 134.185 211.269 1.00 101.24 ? 119 LEU   Bc C    1 
ATOM   19635 O  O    . LEU   I  1 78  ? 162.770 134.300 211.217 1.00 100.85 ? 119 LEU   Bc O    1 
ATOM   19636 C  CB   . LEU   I  1 78  ? 161.039 134.776 208.897 1.00 85.13  ? 119 LEU   Bc CB   1 
ATOM   19637 C  CG   . LEU   I  1 78  ? 161.062 134.218 207.473 1.00 81.82  ? 119 LEU   Bc CG   1 
ATOM   19638 C  CD1  . LEU   I  1 78  ? 161.038 135.344 206.455 1.00 68.86  ? 119 LEU   Bc CD1  1 
ATOM   19639 C  CD2  . LEU   I  1 78  ? 162.278 133.333 207.266 1.00 83.80  ? 119 LEU   Bc CD2  1 
ATOM   19640 N  N    . ALA   I  1 79  ? 160.845 134.421 212.384 1.00 105.81 ? 120 ALA   Bc N    1 
ATOM   19641 C  CA   . ALA   I  1 79  ? 161.526 134.847 213.602 1.00 106.17 ? 120 ALA   Bc CA   1 
ATOM   19642 C  C    . ALA   I  1 79  ? 162.294 133.705 214.253 1.00 107.48 ? 120 ALA   Bc C    1 
ATOM   19643 O  O    . ALA   I  1 79  ? 163.242 133.949 215.008 1.00 107.87 ? 120 ALA   Bc O    1 
ATOM   19644 C  CB   . ALA   I  1 79  ? 160.518 135.441 214.587 1.00 108.68 ? 120 ALA   Bc CB   1 
ATOM   19645 N  N    . ALA   I  1 80  ? 161.906 132.461 213.978 1.00 105.22 ? 121 ALA   Bc N    1 
ATOM   19646 C  CA   . ALA   I  1 80  ? 162.560 131.293 214.549 1.00 106.96 ? 121 ALA   Bc CA   1 
ATOM   19647 C  C    . ALA   I  1 80  ? 163.683 130.756 213.673 1.00 105.83 ? 121 ALA   Bc C    1 
ATOM   19648 O  O    . ALA   I  1 80  ? 164.238 129.695 213.977 1.00 107.93 ? 121 ALA   Bc O    1 
ATOM   19649 C  CB   . ALA   I  1 80  ? 161.533 130.188 214.810 1.00 106.96 ? 121 ALA   Bc CB   1 
ATOM   19650 N  N    . LEU   I  1 81  ? 164.026 131.457 212.596 1.00 102.64 ? 122 LEU   Bc N    1 
ATOM   19651 C  CA   . LEU   I  1 81  ? 165.075 130.997 211.695 1.00 97.76  ? 122 LEU   Bc CA   1 
ATOM   19652 C  C    . LEU   I  1 81  ? 166.431 131.090 212.387 1.00 98.10  ? 122 LEU   Bc C    1 
ATOM   19653 O  O    . LEU   I  1 81  ? 166.867 132.180 212.773 1.00 99.34  ? 122 LEU   Bc O    1 
ATOM   19654 C  CB   . LEU   I  1 81  ? 165.065 131.825 210.414 1.00 91.74  ? 122 LEU   Bc CB   1 
ATOM   19655 C  CG   . LEU   I  1 81  ? 165.913 131.298 209.258 1.00 83.14  ? 122 LEU   Bc CG   1 
ATOM   19656 C  CD1  . LEU   I  1 81  ? 165.351 129.983 208.756 1.00 83.83  ? 122 LEU   Bc CD1  1 
ATOM   19657 C  CD2  . LEU   I  1 81  ? 165.977 132.316 208.133 1.00 77.15  ? 122 LEU   Bc CD2  1 
ATOM   19658 N  N    . THR   I  1 82  ? 167.095 129.946 212.542 1.00 96.73  ? 123 THR   Bc N    1 
ATOM   19659 C  CA   . THR   I  1 82  ? 168.402 129.922 213.175 1.00 95.18  ? 123 THR   Bc CA   1 
ATOM   19660 C  C    . THR   I  1 82  ? 169.448 130.556 212.260 1.00 93.56  ? 123 THR   Bc C    1 
ATOM   19661 O  O    . THR   I  1 82  ? 169.284 130.574 211.037 1.00 92.30  ? 123 THR   Bc O    1 
ATOM   19662 C  CB   . THR   I  1 82  ? 168.803 128.488 213.512 1.00 96.68  ? 123 THR   Bc CB   1 
ATOM   19663 O  OG1  . THR   I  1 82  ? 168.957 127.735 212.302 1.00 95.62  ? 123 THR   Bc OG1  1 
ATOM   19664 C  CG2  . THR   I  1 82  ? 167.742 127.828 214.380 1.00 94.50  ? 123 THR   Bc CG2  1 
ATOM   19665 N  N    . PRO   I  1 83  ? 170.529 131.103 212.831 1.00 91.76  ? 124 PRO   Bc N    1 
ATOM   19666 C  CA   . PRO   I  1 83  ? 171.568 131.712 211.980 1.00 90.46  ? 124 PRO   Bc CA   1 
ATOM   19667 C  C    . PRO   I  1 83  ? 172.180 130.746 210.979 1.00 90.17  ? 124 PRO   Bc C    1 
ATOM   19668 O  O    . PRO   I  1 83  ? 172.491 131.148 209.851 1.00 91.21  ? 124 PRO   Bc O    1 
ATOM   19669 C  CB   . PRO   I  1 83  ? 172.608 132.214 212.991 1.00 95.02  ? 124 PRO   Bc CB   1 
ATOM   19670 C  CG   . PRO   I  1 83  ? 171.902 132.289 214.295 1.00 94.03  ? 124 PRO   Bc CG   1 
ATOM   19671 C  CD   . PRO   I  1 83  ? 170.774 131.311 214.268 1.00 90.35  ? 124 PRO   Bc CD   1 
ATOM   19672 N  N    . ARG   I  1 84  ? 172.366 129.479 211.358 1.00 88.50  ? 125 ARG   Bc N    1 
ATOM   19673 C  CA   . ARG   I  1 84  ? 172.925 128.506 210.425 1.00 88.42  ? 125 ARG   Bc CA   1 
ATOM   19674 C  C    . ARG   I  1 84  ? 171.967 128.236 209.270 1.00 87.30  ? 125 ARG   Bc C    1 
ATOM   19675 O  O    . ARG   I  1 84  ? 172.381 128.184 208.105 1.00 88.83  ? 125 ARG   Bc O    1 
ATOM   19676 C  CB   . ARG   I  1 84  ? 173.261 127.209 211.162 1.00 90.42  ? 125 ARG   Bc CB   1 
ATOM   19677 C  CG   . ARG   I  1 84  ? 174.043 126.208 210.333 1.00 94.39  ? 125 ARG   Bc CG   1 
ATOM   19678 C  CD   . ARG   I  1 84  ? 175.508 126.198 210.735 1.00 97.41  ? 125 ARG   Bc CD   1 
ATOM   19679 N  NE   . ARG   I  1 84  ? 176.233 125.080 210.145 1.00 104.44 ? 125 ARG   Bc NE   1 
ATOM   19680 C  CZ   . ARG   I  1 84  ? 177.545 125.054 209.958 1.00 105.82 ? 125 ARG   Bc CZ   1 
ATOM   19681 N  NH1  . ARG   I  1 84  ? 178.315 126.071 210.312 1.00 102.37 ? 125 ARG   Bc NH1  1 
ATOM   19682 N  NH2  . ARG   I  1 84  ? 178.101 123.981 209.401 1.00 110.33 ? 125 ARG   Bc NH2  1 
ATOM   19683 N  N    . GLU   I  1 85  ? 170.677 128.070 209.574 1.00 85.63  ? 126 GLU   Bc N    1 
ATOM   19684 C  CA   . GLU   I  1 85  ? 169.693 127.878 208.517 1.00 84.39  ? 126 GLU   Bc CA   1 
ATOM   19685 C  C    . GLU   I  1 85  ? 169.545 129.131 207.665 1.00 80.27  ? 126 GLU   Bc C    1 
ATOM   19686 O  O    . GLU   I  1 85  ? 169.321 129.033 206.453 1.00 78.74  ? 126 GLU   Bc O    1 
ATOM   19687 C  CB   . GLU   I  1 85  ? 168.346 127.475 209.118 1.00 84.04  ? 126 GLU   Bc CB   1 
ATOM   19688 C  CG   . GLU   I  1 85  ? 167.313 127.030 208.096 1.00 86.40  ? 126 GLU   Bc CG   1 
ATOM   19689 C  CD   . GLU   I  1 85  ? 167.776 125.845 207.267 1.00 95.56  ? 126 GLU   Bc CD   1 
ATOM   19690 O  OE1  . GLU   I  1 85  ? 168.515 124.993 207.802 1.00 96.51  ? 126 GLU   Bc OE1  1 
ATOM   19691 O  OE2  . GLU   I  1 85  ? 167.398 125.768 206.080 1.00 94.64  ? 126 GLU   Bc OE2  1 
ATOM   19692 N  N    . GLU   I  1 86  ? 169.675 130.312 208.273 1.00 75.63  ? 127 GLU   Bc N    1 
ATOM   19693 C  CA   . GLU   I  1 86  ? 169.652 131.548 207.498 1.00 74.95  ? 127 GLU   Bc CA   1 
ATOM   19694 C  C    . GLU   I  1 86  ? 170.838 131.619 206.545 1.00 75.00  ? 127 GLU   Bc C    1 
ATOM   19695 O  O    . GLU   I  1 86  ? 170.699 132.062 205.400 1.00 77.62  ? 127 GLU   Bc O    1 
ATOM   19696 C  CB   . GLU   I  1 86  ? 169.638 132.756 208.433 1.00 77.31  ? 127 GLU   Bc CB   1 
ATOM   19697 C  CG   . GLU   I  1 86  ? 169.489 134.087 207.718 1.00 76.97  ? 127 GLU   Bc CG   1 
ATOM   19698 C  CD   . GLU   I  1 86  ? 169.199 135.231 208.669 1.00 82.00  ? 127 GLU   Bc CD   1 
ATOM   19699 O  OE1  . GLU   I  1 86  ? 168.967 134.965 209.867 1.00 85.12  ? 127 GLU   Bc OE1  1 
ATOM   19700 O  OE2  . GLU   I  1 86  ? 169.205 136.395 208.219 1.00 84.98  ? 127 GLU   Bc OE2  1 
ATOM   19701 N  N    . LEU   I  1 87  ? 172.017 131.185 206.997 1.00 74.06  ? 128 LEU   Bc N    1 
ATOM   19702 C  CA   . LEU   I  1 87  ? 173.183 131.149 206.119 1.00 74.83  ? 128 LEU   Bc CA   1 
ATOM   19703 C  C    . LEU   I  1 87  ? 172.986 130.153 204.982 1.00 72.84  ? 128 LEU   Bc C    1 
ATOM   19704 O  O    . LEU   I  1 87  ? 173.373 130.417 203.836 1.00 72.41  ? 128 LEU   Bc O    1 
ATOM   19705 C  CB   . LEU   I  1 87  ? 174.433 130.807 206.931 1.00 74.35  ? 128 LEU   Bc CB   1 
ATOM   19706 C  CG   . LEU   I  1 87  ? 175.766 130.750 206.187 1.00 74.00  ? 128 LEU   Bc CG   1 
ATOM   19707 C  CD1  . LEU   I  1 87  ? 176.099 132.099 205.575 1.00 73.35  ? 128 LEU   Bc CD1  1 
ATOM   19708 C  CD2  . LEU   I  1 87  ? 176.872 130.305 207.127 1.00 76.41  ? 128 LEU   Bc CD2  1 
ATOM   19709 N  N    . ARG   I  1 88  ? 172.393 128.996 205.282 1.00 68.37  ? 129 ARG   Bc N    1 
ATOM   19710 C  CA   . ARG   I  1 88  ? 172.097 128.022 204.234 1.00 66.82  ? 129 ARG   Bc CA   1 
ATOM   19711 C  C    . ARG   I  1 88  ? 171.122 128.593 203.208 1.00 68.87  ? 129 ARG   Bc C    1 
ATOM   19712 O  O    . ARG   I  1 88  ? 171.294 128.403 201.996 1.00 70.36  ? 129 ARG   Bc O    1 
ATOM   19713 C  CB   . ARG   I  1 88  ? 171.538 126.743 204.856 1.00 74.86  ? 129 ARG   Bc CB   1 
ATOM   19714 C  CG   . ARG   I  1 88  ? 172.150 125.466 204.309 1.00 84.41  ? 129 ARG   Bc CG   1 
ATOM   19715 C  CD   . ARG   I  1 88  ? 171.759 124.263 205.152 1.00 92.41  ? 129 ARG   Bc CD   1 
ATOM   19716 N  NE   . ARG   I  1 88  ? 172.832 123.855 206.050 1.00 98.04  ? 129 ARG   Bc NE   1 
ATOM   19717 C  CZ   . ARG   I  1 88  ? 172.683 123.651 207.352 1.00 100.57 ? 129 ARG   Bc CZ   1 
ATOM   19718 N  NH1  . ARG   I  1 88  ? 171.511 123.812 207.947 1.00 97.86  ? 129 ARG   Bc NH1  1 
ATOM   19719 N  NH2  . ARG   I  1 88  ? 173.733 123.277 208.075 1.00 102.23 ? 129 ARG   Bc NH2  1 
ATOM   19720 N  N    . ARG   I  1 89  ? 170.090 129.298 203.677 1.00 64.48  ? 130 ARG   Bc N    1 
ATOM   19721 C  CA   . ARG   I  1 89  ? 169.146 129.932 202.762 1.00 61.42  ? 130 ARG   Bc CA   1 
ATOM   19722 C  C    . ARG   I  1 89  ? 169.823 131.025 201.943 1.00 60.79  ? 130 ARG   Bc C    1 
ATOM   19723 O  O    . ARG   I  1 89  ? 169.493 131.226 200.769 1.00 60.43  ? 130 ARG   Bc O    1 
ATOM   19724 C  CB   . ARG   I  1 89  ? 167.961 130.500 203.542 1.00 63.43  ? 130 ARG   Bc CB   1 
ATOM   19725 C  CG   . ARG   I  1 89  ? 166.983 129.444 204.031 1.00 68.21  ? 130 ARG   Bc CG   1 
ATOM   19726 C  CD   . ARG   I  1 89  ? 165.945 130.042 204.964 1.00 71.12  ? 130 ARG   Bc CD   1 
ATOM   19727 N  NE   . ARG   I  1 89  ? 165.033 129.030 205.484 1.00 73.97  ? 130 ARG   Bc NE   1 
ATOM   19728 C  CZ   . ARG   I  1 89  ? 163.742 129.230 205.702 1.00 78.48  ? 130 ARG   Bc CZ   1 
ATOM   19729 N  NH1  . ARG   I  1 89  ? 163.170 130.396 205.455 1.00 79.13  ? 130 ARG   Bc NH1  1 
ATOM   19730 N  NH2  . ARG   I  1 89  ? 163.003 128.232 206.181 1.00 82.20  ? 130 ARG   Bc NH2  1 
ATOM   19731 N  N    . ASN   I  1 90  ? 170.768 131.746 202.549 1.00 58.65  ? 131 ASN   Bc N    1 
ATOM   19732 C  CA   . ASN   I  1 90  ? 171.528 132.747 201.807 1.00 59.25  ? 131 ASN   Bc CA   1 
ATOM   19733 C  C    . ASN   I  1 90  ? 172.351 132.098 200.701 1.00 59.04  ? 131 ASN   Bc C    1 
ATOM   19734 O  O    . ASN   I  1 90  ? 172.438 132.630 199.588 1.00 58.49  ? 131 ASN   Bc O    1 
ATOM   19735 C  CB   . ASN   I  1 90  ? 172.433 133.529 202.759 1.00 57.72  ? 131 ASN   Bc CB   1 
ATOM   19736 C  CG   . ASN   I  1 90  ? 171.759 134.763 203.319 1.00 60.57  ? 131 ASN   Bc CG   1 
ATOM   19737 O  OD1  . ASN   I  1 90  ? 171.323 135.638 202.571 1.00 64.77  ? 131 ASN   Bc OD1  1 
ATOM   19738 N  ND2  . ASN   I  1 90  ? 171.672 134.841 204.640 1.00 64.97  ? 131 ASN   Bc ND2  1 
ATOM   19739 N  N    . PHE   I  1 91  ? 172.963 130.949 200.990 1.00 55.49  ? 132 PHE   Bc N    1 
ATOM   19740 C  CA   . PHE   I  1 91  ? 173.702 130.227 199.958 1.00 53.69  ? 132 PHE   Bc CA   1 
ATOM   19741 C  C    . PHE   I  1 91  ? 172.776 129.749 198.844 1.00 58.49  ? 132 PHE   Bc C    1 
ATOM   19742 O  O    . PHE   I  1 91  ? 173.137 129.796 197.662 1.00 61.22  ? 132 PHE   Bc O    1 
ATOM   19743 C  CB   . PHE   I  1 91  ? 174.460 129.052 200.572 1.00 59.27  ? 132 PHE   Bc CB   1 
ATOM   19744 C  CG   . PHE   I  1 91  ? 175.875 129.378 200.951 1.00 67.09  ? 132 PHE   Bc CG   1 
ATOM   19745 C  CD1  . PHE   I  1 91  ? 176.795 129.744 199.983 1.00 63.88  ? 132 PHE   Bc CD1  1 
ATOM   19746 C  CD2  . PHE   I  1 91  ? 176.286 129.317 202.271 1.00 69.39  ? 132 PHE   Bc CD2  1 
ATOM   19747 C  CE1  . PHE   I  1 91  ? 178.098 130.044 200.323 1.00 64.39  ? 132 PHE   Bc CE1  1 
ATOM   19748 C  CE2  . PHE   I  1 91  ? 177.590 129.617 202.618 1.00 68.00  ? 132 PHE   Bc CE2  1 
ATOM   19749 C  CZ   . PHE   I  1 91  ? 178.496 129.981 201.643 1.00 65.13  ? 132 PHE   Bc CZ   1 
ATOM   19750 N  N    . THR   I  1 92  ? 171.580 129.276 199.201 1.00 58.89  ? 133 THR   Bc N    1 
ATOM   19751 C  CA   . THR   I  1 92  ? 170.622 128.859 198.178 1.00 53.85  ? 133 THR   Bc CA   1 
ATOM   19752 C  C    . THR   I  1 92  ? 170.195 130.040 197.308 1.00 56.32  ? 133 THR   Bc C    1 
ATOM   19753 O  O    . THR   I  1 92  ? 170.071 129.911 196.083 1.00 59.78  ? 133 THR   Bc O    1 
ATOM   19754 C  CB   . THR   I  1 92  ? 169.405 128.206 198.831 1.00 53.99  ? 133 THR   Bc CB   1 
ATOM   19755 O  OG1  . THR   I  1 92  ? 169.830 127.089 199.623 1.00 62.75  ? 133 THR   Bc OG1  1 
ATOM   19756 C  CG2  . THR   I  1 92  ? 168.433 127.716 197.769 1.00 51.97  ? 133 THR   Bc CG2  1 
ATOM   19757 N  N    . HIS   I  1 93  ? 169.968 131.201 197.924 1.00 48.54  ? 134 HIS   Bc N    1 
ATOM   19758 C  CA   . HIS   I  1 93  ? 169.641 132.398 197.157 1.00 49.27  ? 134 HIS   Bc CA   1 
ATOM   19759 C  C    . HIS   I  1 93  ? 170.801 132.824 196.265 1.00 55.46  ? 134 HIS   Bc C    1 
ATOM   19760 O  O    . HIS   I  1 93  ? 170.582 133.320 195.155 1.00 57.91  ? 134 HIS   Bc O    1 
ATOM   19761 C  CB   . HIS   I  1 93  ? 169.241 133.531 198.103 1.00 49.37  ? 134 HIS   Bc CB   1 
ATOM   19762 C  CG   . HIS   I  1 93  ? 169.141 134.868 197.439 1.00 50.89  ? 134 HIS   Bc CG   1 
ATOM   19763 N  ND1  . HIS   I  1 93  ? 169.928 135.938 197.799 1.00 55.89  ? 134 HIS   Bc ND1  1 
ATOM   19764 C  CD2  . HIS   I  1 93  ? 168.343 135.309 196.438 1.00 52.74  ? 134 HIS   Bc CD2  1 
ATOM   19765 C  CE1  . HIS   I  1 93  ? 169.621 136.982 197.049 1.00 55.00  ? 134 HIS   Bc CE1  1 
ATOM   19766 N  NE2  . HIS   I  1 93  ? 168.662 136.625 196.214 1.00 54.70  ? 134 HIS   Bc NE2  1 
ATOM   19767 N  N    . LEU   I  1 94  ? 172.038 132.637 196.728 1.00 52.33  ? 135 LEU   Bc N    1 
ATOM   19768 C  CA   . LEU   I  1 94  ? 173.191 132.918 195.883 1.00 47.33  ? 135 LEU   Bc CA   1 
ATOM   19769 C  C    . LEU   I  1 94  ? 173.262 131.960 194.699 1.00 52.40  ? 135 LEU   Bc C    1 
ATOM   19770 O  O    . LEU   I  1 94  ? 173.657 132.362 193.600 1.00 54.37  ? 135 LEU   Bc O    1 
ATOM   19771 C  CB   . LEU   I  1 94  ? 174.473 132.853 196.713 1.00 50.54  ? 135 LEU   Bc CB   1 
ATOM   19772 C  CG   . LEU   I  1 94  ? 175.723 133.499 196.119 1.00 50.48  ? 135 LEU   Bc CG   1 
ATOM   19773 C  CD1  . LEU   I  1 94  ? 175.458 134.949 195.760 1.00 43.73  ? 135 LEU   Bc CD1  1 
ATOM   19774 C  CD2  . LEU   I  1 94  ? 176.875 133.397 197.103 1.00 53.37  ? 135 LEU   Bc CD2  1 
ATOM   19775 N  N    . VAL   I  1 95  ? 172.886 130.696 194.902 1.00 53.61  ? 136 VAL   Bc N    1 
ATOM   19776 C  CA   . VAL   I  1 95  ? 172.784 129.758 193.783 1.00 49.86  ? 136 VAL   Bc CA   1 
ATOM   19777 C  C    . VAL   I  1 95  ? 171.720 130.224 192.795 1.00 52.60  ? 136 VAL   Bc C    1 
ATOM   19778 O  O    . VAL   I  1 95  ? 171.900 130.139 191.572 1.00 54.72  ? 136 VAL   Bc O    1 
ATOM   19779 C  CB   . VAL   I  1 95  ? 172.493 128.336 194.300 1.00 53.05  ? 136 VAL   Bc CB   1 
ATOM   19780 C  CG1  . VAL   I  1 95  ? 172.260 127.383 193.139 1.00 57.91  ? 136 VAL   Bc CG1  1 
ATOM   19781 C  CG2  . VAL   I  1 95  ? 173.633 127.841 195.169 1.00 59.49  ? 136 VAL   Bc CG2  1 
ATOM   19782 N  N    . TRP   I  1 96  ? 170.591 130.716 193.312 1.00 52.41  ? 137 TRP   Bc N    1 
ATOM   19783 C  CA   . TRP   I  1 96  ? 169.556 131.272 192.445 1.00 49.93  ? 137 TRP   Bc CA   1 
ATOM   19784 C  C    . TRP   I  1 96  ? 170.088 132.451 191.639 1.00 50.56  ? 137 TRP   Bc C    1 
ATOM   19785 O  O    . TRP   I  1 96  ? 169.791 132.588 190.446 1.00 52.88  ? 137 TRP   Bc O    1 
ATOM   19786 C  CB   . TRP   I  1 96  ? 168.347 131.700 193.277 1.00 50.93  ? 137 TRP   Bc CB   1 
ATOM   19787 C  CG   . TRP   I  1 96  ? 167.289 130.649 193.411 1.00 51.55  ? 137 TRP   Bc CG   1 
ATOM   19788 C  CD1  . TRP   I  1 96  ? 166.923 129.995 194.551 1.00 54.01  ? 137 TRP   Bc CD1  1 
ATOM   19789 C  CD2  . TRP   I  1 96  ? 166.454 130.134 192.368 1.00 53.23  ? 137 TRP   Bc CD2  1 
ATOM   19790 N  NE1  . TRP   I  1 96  ? 165.915 129.102 194.282 1.00 55.20  ? 137 TRP   Bc NE1  1 
ATOM   19791 C  CE2  . TRP   I  1 96  ? 165.609 129.170 192.949 1.00 54.72  ? 137 TRP   Bc CE2  1 
ATOM   19792 C  CE3  . TRP   I  1 96  ? 166.340 130.394 190.999 1.00 48.41  ? 137 TRP   Bc CE3  1 
ATOM   19793 C  CZ2  . TRP   I  1 96  ? 164.663 128.464 192.209 1.00 52.09  ? 137 TRP   Bc CZ2  1 
ATOM   19794 C  CZ3  . TRP   I  1 96  ? 165.401 129.692 190.266 1.00 48.54  ? 137 TRP   Bc CZ3  1 
ATOM   19795 C  CH2  . TRP   I  1 96  ? 164.574 128.739 190.873 1.00 50.19  ? 137 TRP   Bc CH2  1 
ATOM   19796 N  N    . LEU   I  1 97  ? 170.876 133.318 192.278 1.00 49.96  ? 138 LEU   Bc N    1 
ATOM   19797 C  CA   . LEU   I  1 97  ? 171.467 134.452 191.573 1.00 48.17  ? 138 LEU   Bc CA   1 
ATOM   19798 C  C    . LEU   I  1 97  ? 172.469 133.991 190.519 1.00 51.01  ? 138 LEU   Bc C    1 
ATOM   19799 O  O    . LEU   I  1 97  ? 172.579 134.600 189.451 1.00 51.77  ? 138 LEU   Bc O    1 
ATOM   19800 C  CB   . LEU   I  1 97  ? 172.132 135.402 192.566 1.00 46.33  ? 138 LEU   Bc CB   1 
ATOM   19801 C  CG   . LEU   I  1 97  ? 171.201 136.362 193.309 1.00 51.40  ? 138 LEU   Bc CG   1 
ATOM   19802 C  CD1  . LEU   I  1 97  ? 171.950 137.078 194.421 1.00 48.79  ? 138 LEU   Bc CD1  1 
ATOM   19803 C  CD2  . LEU   I  1 97  ? 170.584 137.359 192.344 1.00 48.36  ? 138 LEU   Bc CD2  1 
ATOM   19804 N  N    . VAL   I  1 98  ? 173.218 132.925 190.810 1.00 47.68  ? 139 VAL   Bc N    1 
ATOM   19805 C  CA   . VAL   I  1 98  ? 174.139 132.363 189.822 1.00 50.50  ? 139 VAL   Bc CA   1 
ATOM   19806 C  C    . VAL   I  1 98  ? 173.367 131.877 188.602 1.00 53.15  ? 139 VAL   Bc C    1 
ATOM   19807 O  O    . VAL   I  1 98  ? 173.755 132.127 187.452 1.00 54.06  ? 139 VAL   Bc O    1 
ATOM   19808 C  CB   . VAL   I  1 98  ? 174.972 131.227 190.448 1.00 49.47  ? 139 VAL   Bc CB   1 
ATOM   19809 C  CG1  . VAL   I  1 98  ? 175.657 130.410 189.364 1.00 44.51  ? 139 VAL   Bc CG1  1 
ATOM   19810 C  CG2  . VAL   I  1 98  ? 175.992 131.783 191.426 1.00 53.12  ? 139 VAL   Bc CG2  1 
ATOM   19811 N  N    . ALA   I  1 99  ? 172.261 131.168 188.839 1.00 52.21  ? 140 ALA   Bc N    1 
ATOM   19812 C  CA   . ALA   I  1 99  ? 171.431 130.696 187.735 1.00 49.54  ? 140 ALA   Bc CA   1 
ATOM   19813 C  C    . ALA   I  1 99  ? 170.866 131.864 186.936 1.00 51.51  ? 140 ALA   Bc C    1 
ATOM   19814 O  O    . ALA   I  1 99  ? 170.819 131.818 185.700 1.00 55.13  ? 140 ALA   Bc O    1 
ATOM   19815 C  CB   . ALA   I  1 99  ? 170.303 129.812 188.266 1.00 46.69  ? 140 ALA   Bc CB   1 
ATOM   19816 N  N    . TYR   I  1 100 ? 170.429 132.919 187.628 1.00 48.98  ? 141 TYR   Bc N    1 
ATOM   19817 C  CA   . TYR   I  1 100 ? 169.909 134.096 186.939 1.00 50.72  ? 141 TYR   Bc CA   1 
ATOM   19818 C  C    . TYR   I  1 100 ? 170.981 134.758 186.083 1.00 51.94  ? 141 TYR   Bc C    1 
ATOM   19819 O  O    . TYR   I  1 100 ? 170.706 135.176 184.954 1.00 56.33  ? 141 TYR   Bc O    1 
ATOM   19820 C  CB   . TYR   I  1 100 ? 169.340 135.088 187.950 1.00 50.86  ? 141 TYR   Bc CB   1 
ATOM   19821 C  CG   . TYR   I  1 100 ? 168.839 136.371 187.326 1.00 52.95  ? 141 TYR   Bc CG   1 
ATOM   19822 C  CD1  . TYR   I  1 100 ? 167.911 136.346 186.295 1.00 53.26  ? 141 TYR   Bc CD1  1 
ATOM   19823 C  CD2  . TYR   I  1 100 ? 169.295 137.605 187.767 1.00 55.28  ? 141 TYR   Bc CD2  1 
ATOM   19824 C  CE1  . TYR   I  1 100 ? 167.448 137.513 185.720 1.00 56.65  ? 141 TYR   Bc CE1  1 
ATOM   19825 C  CE2  . TYR   I  1 100 ? 168.839 138.779 187.198 1.00 56.84  ? 141 TYR   Bc CE2  1 
ATOM   19826 C  CZ   . TYR   I  1 100 ? 167.916 138.727 186.176 1.00 58.79  ? 141 TYR   Bc CZ   1 
ATOM   19827 O  OH   . TYR   I  1 100 ? 167.458 139.894 185.608 1.00 64.71  ? 141 TYR   Bc OH   1 
ATOM   19828 N  N    . ALA   I  1 101 ? 172.205 134.868 186.604 1.00 51.52  ? 142 ALA   Bc N    1 
ATOM   19829 C  CA   . ALA   I  1 101 ? 173.292 135.461 185.831 1.00 49.37  ? 142 ALA   Bc CA   1 
ATOM   19830 C  C    . ALA   I  1 101 ? 173.622 134.618 184.604 1.00 52.51  ? 142 ALA   Bc C    1 
ATOM   19831 O  O    . ALA   I  1 101 ? 173.873 135.157 183.518 1.00 51.18  ? 142 ALA   Bc O    1 
ATOM   19832 C  CB   . ALA   I  1 101 ? 174.530 135.633 186.711 1.00 49.77  ? 142 ALA   Bc CB   1 
ATOM   19833 N  N    . TRP   I  1 102 ? 173.635 133.292 184.760 1.00 50.68  ? 143 TRP   Bc N    1 
ATOM   19834 C  CA   . TRP   I  1 102 ? 173.901 132.417 183.622 1.00 48.54  ? 143 TRP   Bc CA   1 
ATOM   19835 C  C    . TRP   I  1 102 ? 172.821 132.559 182.554 1.00 54.14  ? 143 TRP   Bc C    1 
ATOM   19836 O  O    . TRP   I  1 102 ? 173.125 132.650 181.356 1.00 56.56  ? 143 TRP   Bc O    1 
ATOM   19837 C  CB   . TRP   I  1 102 ? 174.005 130.969 184.103 1.00 51.50  ? 143 TRP   Bc CB   1 
ATOM   19838 C  CG   . TRP   I  1 102 ? 174.669 130.022 183.143 1.00 55.01  ? 143 TRP   Bc CG   1 
ATOM   19839 C  CD1  . TRP   I  1 102 ? 174.204 128.804 182.753 1.00 60.18  ? 143 TRP   Bc CD1  1 
ATOM   19840 C  CD2  . TRP   I  1 102 ? 175.926 130.202 182.475 1.00 61.25  ? 143 TRP   Bc CD2  1 
ATOM   19841 N  NE1  . TRP   I  1 102 ? 175.081 128.216 181.876 1.00 61.42  ? 143 TRP   Bc NE1  1 
ATOM   19842 C  CE2  . TRP   I  1 102 ? 176.148 129.055 181.689 1.00 59.59  ? 143 TRP   Bc CE2  1 
ATOM   19843 C  CE3  . TRP   I  1 102 ? 176.883 131.222 182.461 1.00 56.70  ? 143 TRP   Bc CE3  1 
ATOM   19844 C  CZ2  . TRP   I  1 102 ? 177.282 128.899 180.897 1.00 56.75  ? 143 TRP   Bc CZ2  1 
ATOM   19845 C  CZ3  . TRP   I  1 102 ? 178.007 131.064 181.675 1.00 55.59  ? 143 TRP   Bc CZ3  1 
ATOM   19846 C  CH2  . TRP   I  1 102 ? 178.198 129.913 180.904 1.00 59.06  ? 143 TRP   Bc CH2  1 
ATOM   19847 N  N    . ALA   I  1 103 ? 171.554 132.604 182.973 1.00 52.19  ? 144 ALA   Bc N    1 
ATOM   19848 C  CA   . ALA   I  1 103 ? 170.466 132.789 182.019 1.00 43.82  ? 144 ALA   Bc CA   1 
ATOM   19849 C  C    . ALA   I  1 103 ? 170.545 134.154 181.347 1.00 49.26  ? 144 ALA   Bc C    1 
ATOM   19850 O  O    . ALA   I  1 103 ? 170.248 134.285 180.153 1.00 53.88  ? 144 ALA   Bc O    1 
ATOM   19851 C  CB   . ALA   I  1 103 ? 169.120 132.610 182.720 1.00 48.91  ? 144 ALA   Bc CB   1 
ATOM   19852 N  N    . ILE   I  1 104 ? 170.937 135.185 182.100 1.00 49.70  ? 145 ILE   Bc N    1 
ATOM   19853 C  CA   . ILE   I  1 104 ? 171.075 136.523 181.532 1.00 50.59  ? 145 ILE   Bc CA   1 
ATOM   19854 C  C    . ILE   I  1 104 ? 172.172 136.539 180.475 1.00 53.88  ? 145 ILE   Bc C    1 
ATOM   19855 O  O    . ILE   I  1 104 ? 172.012 137.140 179.405 1.00 57.73  ? 145 ILE   Bc O    1 
ATOM   19856 C  CB   . ILE   I  1 104 ? 171.343 137.550 182.650 1.00 49.63  ? 145 ILE   Bc CB   1 
ATOM   19857 C  CG1  . ILE   I  1 104 ? 170.021 138.055 183.234 1.00 54.21  ? 145 ILE   Bc CG1  1 
ATOM   19858 C  CG2  . ILE   I  1 104 ? 172.177 138.715 182.136 1.00 45.35  ? 145 ILE   Bc CG2  1 
ATOM   19859 C  CD1  . ILE   I  1 104 ? 169.271 139.000 182.322 1.00 51.89  ? 145 ILE   Bc CD1  1 
ATOM   19860 N  N    . TYR   I  1 105 ? 173.299 135.882 180.755 1.00 48.82  ? 146 TYR   Bc N    1 
ATOM   19861 C  CA   . TYR   I  1 105 ? 174.356 135.784 179.753 1.00 48.76  ? 146 TYR   Bc CA   1 
ATOM   19862 C  C    . TYR   I  1 105 ? 173.862 135.057 178.509 1.00 52.67  ? 146 TYR   Bc C    1 
ATOM   19863 O  O    . TYR   I  1 105 ? 174.125 135.488 177.380 1.00 51.33  ? 146 TYR   Bc O    1 
ATOM   19864 C  CB   . TYR   I  1 105 ? 175.578 135.066 180.326 1.00 55.82  ? 146 TYR   Bc CB   1 
ATOM   19865 C  CG   . TYR   I  1 105 ? 176.397 134.381 179.253 1.00 57.68  ? 146 TYR   Bc CG   1 
ATOM   19866 C  CD1  . TYR   I  1 105 ? 177.166 135.119 178.361 1.00 58.92  ? 146 TYR   Bc CD1  1 
ATOM   19867 C  CD2  . TYR   I  1 105 ? 176.382 133.000 179.115 1.00 57.35  ? 146 TYR   Bc CD2  1 
ATOM   19868 C  CE1  . TYR   I  1 105 ? 177.904 134.500 177.372 1.00 58.29  ? 146 TYR   Bc CE1  1 
ATOM   19869 C  CE2  . TYR   I  1 105 ? 177.118 132.371 178.129 1.00 59.17  ? 146 TYR   Bc CE2  1 
ATOM   19870 C  CZ   . TYR   I  1 105 ? 177.878 133.126 177.261 1.00 66.67  ? 146 TYR   Bc CZ   1 
ATOM   19871 O  OH   . TYR   I  1 105 ? 178.613 132.506 176.278 1.00 80.45  ? 146 TYR   Bc OH   1 
ATOM   19872 N  N    . TRP   I  1 106 ? 173.151 133.945 178.698 1.00 52.48  ? 147 TRP   Bc N    1 
ATOM   19873 C  CA   . TRP   I  1 106 ? 172.686 133.175 177.548 1.00 48.92  ? 147 TRP   Bc CA   1 
ATOM   19874 C  C    . TRP   I  1 106 ? 171.697 133.970 176.703 1.00 52.98  ? 147 TRP   Bc C    1 
ATOM   19875 O  O    . TRP   I  1 106 ? 171.730 133.903 175.469 1.00 55.23  ? 147 TRP   Bc O    1 
ATOM   19876 C  CB   . TRP   I  1 106 ? 172.067 131.858 178.011 1.00 47.03  ? 147 TRP   Bc CB   1 
ATOM   19877 C  CG   . TRP   I  1 106 ? 173.068 130.757 178.151 1.00 49.33  ? 147 TRP   Bc CG   1 
ATOM   19878 C  CD1  . TRP   I  1 106 ? 173.482 130.167 179.308 1.00 49.68  ? 147 TRP   Bc CD1  1 
ATOM   19879 C  CD2  . TRP   I  1 106 ? 173.786 130.111 177.094 1.00 48.78  ? 147 TRP   Bc CD2  1 
ATOM   19880 N  NE1  . TRP   I  1 106 ? 174.412 129.193 179.038 1.00 46.61  ? 147 TRP   Bc NE1  1 
ATOM   19881 C  CE2  . TRP   I  1 106 ? 174.617 129.140 177.684 1.00 48.54  ? 147 TRP   Bc CE2  1 
ATOM   19882 C  CE3  . TRP   I  1 106 ? 173.807 130.261 175.704 1.00 48.63  ? 147 TRP   Bc CE3  1 
ATOM   19883 C  CZ2  . TRP   I  1 106 ? 175.459 128.321 176.935 1.00 53.70  ? 147 TRP   Bc CZ2  1 
ATOM   19884 C  CZ3  . TRP   I  1 106 ? 174.644 129.448 174.961 1.00 49.20  ? 147 TRP   Bc CZ3  1 
ATOM   19885 C  CH2  . TRP   I  1 106 ? 175.458 128.492 175.578 1.00 51.54  ? 147 TRP   Bc CH2  1 
ATOM   19886 N  N    . GLY   I  1 107 ? 170.815 134.731 177.345 1.00 52.46  ? 148 GLY   Bc N    1 
ATOM   19887 C  CA   . GLY   I  1 107 ? 169.806 135.476 176.620 1.00 48.61  ? 148 GLY   Bc CA   1 
ATOM   19888 C  C    . GLY   I  1 107 ? 170.275 136.785 176.016 1.00 53.99  ? 148 GLY   Bc C    1 
ATOM   19889 O  O    . GLY   I  1 107 ? 170.203 136.975 174.799 1.00 60.61  ? 148 GLY   Bc O    1 
ATOM   19890 N  N    . ALA   I  1 108 ? 170.760 137.700 176.860 1.00 55.90  ? 149 ALA   Bc N    1 
ATOM   19891 C  CA   . ALA   I  1 108 ? 171.042 139.058 176.404 1.00 55.42  ? 149 ALA   Bc CA   1 
ATOM   19892 C  C    . ALA   I  1 108 ? 172.317 139.142 175.572 1.00 57.38  ? 149 ALA   Bc C    1 
ATOM   19893 O  O    . ALA   I  1 108 ? 172.448 140.049 174.743 1.00 71.07  ? 149 ALA   Bc O    1 
ATOM   19894 C  CB   . ALA   I  1 108 ? 171.133 140.003 177.602 1.00 59.09  ? 149 ALA   Bc CB   1 
ATOM   19895 N  N    . SER   I  1 109 ? 173.267 138.231 175.780 1.00 51.84  ? 150 SER   Bc N    1 
ATOM   19896 C  CA   . SER   I  1 109 ? 174.569 138.317 175.124 1.00 54.52  ? 150 SER   Bc CA   1 
ATOM   19897 C  C    . SER   I  1 109 ? 174.687 137.374 173.930 1.00 58.23  ? 150 SER   Bc C    1 
ATOM   19898 O  O    . SER   I  1 109 ? 174.983 137.813 172.815 1.00 62.76  ? 150 SER   Bc O    1 
ATOM   19899 C  CB   . SER   I  1 109 ? 175.683 138.031 176.140 1.00 57.56  ? 150 SER   Bc CB   1 
ATOM   19900 O  OG   . SER   I  1 109 ? 176.915 137.778 175.487 1.00 58.26  ? 150 SER   Bc OG   1 
ATOM   19901 N  N    . TYR   I  1 110 ? 174.462 136.078 174.147 1.00 56.92  ? 151 TYR   Bc N    1 
ATOM   19902 C  CA   . TYR   I  1 110 ? 174.714 135.085 173.107 1.00 53.05  ? 151 TYR   Bc CA   1 
ATOM   19903 C  C    . TYR   I  1 110 ? 173.692 135.186 171.979 1.00 59.96  ? 151 TYR   Bc C    1 
ATOM   19904 O  O    . TYR   I  1 110 ? 174.039 135.465 170.824 1.00 65.05  ? 151 TYR   Bc O    1 
ATOM   19905 C  CB   . TYR   I  1 110 ? 174.708 133.686 173.727 1.00 51.09  ? 151 TYR   Bc CB   1 
ATOM   19906 C  CG   . TYR   I  1 110 ? 175.084 132.567 172.783 1.00 53.93  ? 151 TYR   Bc CG   1 
ATOM   19907 C  CD1  . TYR   I  1 110 ? 176.408 132.187 172.617 1.00 55.23  ? 151 TYR   Bc CD1  1 
ATOM   19908 C  CD2  . TYR   I  1 110 ? 174.111 131.878 172.069 1.00 53.70  ? 151 TYR   Bc CD2  1 
ATOM   19909 C  CE1  . TYR   I  1 110 ? 176.755 131.160 171.759 1.00 58.31  ? 151 TYR   Bc CE1  1 
ATOM   19910 C  CE2  . TYR   I  1 110 ? 174.447 130.851 171.210 1.00 52.81  ? 151 TYR   Bc CE2  1 
ATOM   19911 C  CZ   . TYR   I  1 110 ? 175.769 130.496 171.059 1.00 61.02  ? 151 TYR   Bc CZ   1 
ATOM   19912 O  OH   . TYR   I  1 110 ? 176.109 129.473 170.205 1.00 64.00  ? 151 TYR   Bc OH   1 
ATOM   19913 N  N    . PHE   I  1 111 ? 172.416 134.969 172.302 1.00 57.16  ? 152 PHE   Bc N    1 
ATOM   19914 C  CA   . PHE   I  1 111 ? 171.404 134.876 171.261 1.00 56.37  ? 152 PHE   Bc CA   1 
ATOM   19915 C  C    . PHE   I  1 111 ? 171.065 136.226 170.647 1.00 56.62  ? 152 PHE   Bc C    1 
ATOM   19916 O  O    . PHE   I  1 111 ? 170.617 136.266 169.501 1.00 64.07  ? 152 PHE   Bc O    1 
ATOM   19917 C  CB   . PHE   I  1 111 ? 170.143 134.206 171.810 1.00 53.67  ? 152 PHE   Bc CB   1 
ATOM   19918 C  CG   . PHE   I  1 111 ? 170.304 132.732 172.041 1.00 51.21  ? 152 PHE   Bc CG   1 
ATOM   19919 C  CD1  . PHE   I  1 111 ? 170.507 131.870 170.978 1.00 50.34  ? 152 PHE   Bc CD1  1 
ATOM   19920 C  CD2  . PHE   I  1 111 ? 170.259 132.209 173.321 1.00 53.30  ? 152 PHE   Bc CD2  1 
ATOM   19921 C  CE1  . PHE   I  1 111 ? 170.662 130.513 171.186 1.00 49.77  ? 152 PHE   Bc CE1  1 
ATOM   19922 C  CE2  . PHE   I  1 111 ? 170.410 130.855 173.535 1.00 51.82  ? 152 PHE   Bc CE2  1 
ATOM   19923 C  CZ   . PHE   I  1 111 ? 170.611 130.005 172.466 1.00 50.45  ? 152 PHE   Bc CZ   1 
ATOM   19924 N  N    . THR   I  1 112 ? 171.297 137.332 171.355 1.00 54.03  ? 153 THR   Bc N    1 
ATOM   19925 C  CA   . THR   I  1 112 ? 171.068 138.643 170.753 1.00 59.20  ? 153 THR   Bc CA   1 
ATOM   19926 C  C    . THR   I  1 112 ? 172.053 138.904 169.615 1.00 63.29  ? 153 THR   Bc C    1 
ATOM   19927 O  O    . THR   I  1 112 ? 171.662 139.341 168.525 1.00 64.89  ? 153 THR   Bc O    1 
ATOM   19928 C  CB   . THR   I  1 112 ? 171.167 139.735 171.816 1.00 59.96  ? 153 THR   Bc CB   1 
ATOM   19929 O  OG1  . THR   I  1 112 ? 170.423 139.341 172.975 1.00 58.53  ? 153 THR   Bc OG1  1 
ATOM   19930 C  CG2  . THR   I  1 112 ? 170.601 141.042 171.285 1.00 59.94  ? 153 THR   Bc CG2  1 
ATOM   19931 N  N    . GLU   I  1 113 ? 173.336 138.623 169.840 1.00 58.63  ? 154 GLU   Bc N    1 
ATOM   19932 C  CA   . GLU   I  1 113 ? 174.304 138.794 168.762 1.00 58.21  ? 154 GLU   Bc CA   1 
ATOM   19933 C  C    . GLU   I  1 113 ? 174.165 137.710 167.701 1.00 61.27  ? 154 GLU   Bc C    1 
ATOM   19934 O  O    . GLU   I  1 113 ? 174.468 137.958 166.528 1.00 66.20  ? 154 GLU   Bc O    1 
ATOM   19935 C  CB   . GLU   I  1 113 ? 175.727 138.825 169.318 1.00 60.32  ? 154 GLU   Bc CB   1 
ATOM   19936 C  CG   . GLU   I  1 113 ? 176.416 140.176 169.165 1.00 65.28  ? 154 GLU   Bc CG   1 
ATOM   19937 C  CD   . GLU   I  1 113 ? 177.921 140.061 169.016 1.00 63.68  ? 154 GLU   Bc CD   1 
ATOM   19938 O  OE1  . GLU   I  1 113 ? 178.381 139.199 168.240 1.00 58.95  ? 154 GLU   Bc OE1  1 
ATOM   19939 O  OE2  . GLU   I  1 113 ? 178.645 140.836 169.673 1.00 64.96  ? 154 GLU   Bc OE2  1 
ATOM   19940 N  N    . GLN   I  1 114 ? 173.692 136.517 168.076 1.00 57.88  ? 155 GLN   Bc N    1 
ATOM   19941 C  CA   . GLN   I  1 114 ? 173.343 135.527 167.062 1.00 55.31  ? 155 GLN   Bc CA   1 
ATOM   19942 C  C    . GLN   I  1 114 ? 172.214 136.036 166.171 1.00 59.43  ? 155 GLN   Bc C    1 
ATOM   19943 O  O    . GLN   I  1 114 ? 172.220 135.816 164.953 1.00 63.73  ? 155 GLN   Bc O    1 
ATOM   19944 C  CB   . GLN   I  1 114 ? 172.955 134.207 167.726 1.00 54.72  ? 155 GLN   Bc CB   1 
ATOM   19945 C  CG   . GLN   I  1 114 ? 173.026 133.007 166.802 1.00 53.85  ? 155 GLN   Bc CG   1 
ATOM   19946 C  CD   . GLN   I  1 114 ? 172.182 131.849 167.289 1.00 59.71  ? 155 GLN   Bc CD   1 
ATOM   19947 O  OE1  . GLN   I  1 114 ? 171.043 132.033 167.714 1.00 63.13  ? 155 GLN   Bc OE1  1 
ATOM   19948 N  NE2  . GLN   I  1 114 ? 172.739 130.645 167.231 1.00 57.55  ? 155 GLN   Bc NE2  1 
ATOM   19949 N  N    . ASP   I  1 115 ? 171.234 136.716 166.768 1.00 58.79  ? 156 ASP   Bc N    1 
ATOM   19950 C  CA   . ASP   I  1 115 ? 170.162 137.338 166.002 1.00 61.84  ? 156 ASP   Bc CA   1 
ATOM   19951 C  C    . ASP   I  1 115 ? 170.705 138.420 165.080 1.00 64.40  ? 156 ASP   Bc C    1 
ATOM   19952 O  O    . ASP   I  1 115 ? 170.271 138.543 163.927 1.00 69.42  ? 156 ASP   Bc O    1 
ATOM   19953 C  CB   . ASP   I  1 115 ? 169.122 137.917 166.961 1.00 68.24  ? 156 ASP   Bc CB   1 
ATOM   19954 C  CG   . ASP   I  1 115 ? 168.238 138.955 166.309 1.00 76.97  ? 156 ASP   Bc CG   1 
ATOM   19955 O  OD1  . ASP   I  1 115 ? 167.204 138.567 165.728 1.00 79.22  ? 156 ASP   Bc OD1  1 
ATOM   19956 O  OD2  . ASP   I  1 115 ? 168.568 140.158 166.386 1.00 79.10  ? 156 ASP   Bc OD2  1 
ATOM   19957 N  N    . GLY   I  1 116 ? 171.641 139.223 165.582 1.00 63.77  ? 157 GLY   Bc N    1 
ATOM   19958 C  CA   . GLY   I  1 116 ? 172.290 140.203 164.726 1.00 66.05  ? 157 GLY   Bc CA   1 
ATOM   19959 C  C    . GLY   I  1 116 ? 172.961 139.558 163.528 1.00 64.84  ? 157 GLY   Bc C    1 
ATOM   19960 O  O    . GLY   I  1 116 ? 172.802 140.011 162.391 1.00 70.43  ? 157 GLY   Bc O    1 
ATOM   19961 N  N    . THR   I  1 117 ? 173.707 138.477 163.769 1.00 59.78  ? 158 THR   Bc N    1 
ATOM   19962 C  CA   . THR   I  1 117 ? 174.326 137.731 162.677 1.00 60.69  ? 158 THR   Bc CA   1 
ATOM   19963 C  C    . THR   I  1 117 ? 173.281 137.280 161.664 1.00 66.77  ? 158 THR   Bc C    1 
ATOM   19964 O  O    . THR   I  1 117 ? 173.398 137.555 160.462 1.00 72.51  ? 158 THR   Bc O    1 
ATOM   19965 C  CB   . THR   I  1 117 ? 175.075 136.518 163.233 1.00 57.21  ? 158 THR   Bc CB   1 
ATOM   19966 O  OG1  . THR   I  1 117 ? 175.791 136.892 164.415 1.00 64.91  ? 158 THR   Bc OG1  1 
ATOM   19967 C  CG2  . THR   I  1 117 ? 176.050 135.974 162.202 1.00 58.97  ? 158 THR   Bc CG2  1 
ATOM   19968 N  N    . TRP   I  1 118 ? 172.232 136.613 162.150 1.00 64.12  ? 159 TRP   Bc N    1 
ATOM   19969 C  CA   . TRP   I  1 118 ? 171.191 136.102 161.265 1.00 65.12  ? 159 TRP   Bc CA   1 
ATOM   19970 C  C    . TRP   I  1 118 ? 170.603 137.215 160.410 1.00 67.86  ? 159 TRP   Bc C    1 
ATOM   19971 O  O    . TRP   I  1 118 ? 170.405 137.040 159.203 1.00 69.40  ? 159 TRP   Bc O    1 
ATOM   19972 C  CB   . TRP   I  1 118 ? 170.097 135.418 162.083 1.00 67.29  ? 159 TRP   Bc CB   1 
ATOM   19973 C  CG   . TRP   I  1 118 ? 169.076 134.702 161.254 1.00 71.93  ? 159 TRP   Bc CG   1 
ATOM   19974 C  CD1  . TRP   I  1 118 ? 167.786 135.089 161.031 1.00 72.87  ? 159 TRP   Bc CD1  1 
ATOM   19975 C  CD2  . TRP   I  1 118 ? 169.254 133.475 160.536 1.00 70.27  ? 159 TRP   Bc CD2  1 
ATOM   19976 N  NE1  . TRP   I  1 118 ? 167.152 134.181 160.220 1.00 74.43  ? 159 TRP   Bc NE1  1 
ATOM   19977 C  CE2  . TRP   I  1 118 ? 168.032 133.180 159.902 1.00 72.95  ? 159 TRP   Bc CE2  1 
ATOM   19978 C  CE3  . TRP   I  1 118 ? 170.331 132.599 160.367 1.00 69.37  ? 159 TRP   Bc CE3  1 
ATOM   19979 C  CZ2  . TRP   I  1 118 ? 167.854 132.045 159.113 1.00 76.90  ? 159 TRP   Bc CZ2  1 
ATOM   19980 C  CZ3  . TRP   I  1 118 ? 170.153 131.473 159.583 1.00 71.99  ? 159 TRP   Bc CZ3  1 
ATOM   19981 C  CH2  . TRP   I  1 118 ? 168.924 131.206 158.967 1.00 77.77  ? 159 TRP   Bc CH2  1 
ATOM   19982 N  N    . HIS   I  1 119 ? 170.344 138.378 161.007 1.00 66.86  ? 160 HIS   Bc N    1 
ATOM   19983 C  CA   . HIS   I  1 119 ? 169.758 139.468 160.234 1.00 70.27  ? 160 HIS   Bc CA   1 
ATOM   19984 C  C    . HIS   I  1 119 ? 170.750 140.069 159.249 1.00 74.23  ? 160 HIS   Bc C    1 
ATOM   19985 O  O    . HIS   I  1 119 ? 170.337 140.595 158.208 1.00 80.59  ? 160 HIS   Bc O    1 
ATOM   19986 C  CB   . HIS   I  1 119 ? 169.213 140.544 161.167 1.00 72.97  ? 160 HIS   Bc CB   1 
ATOM   19987 C  CG   . HIS   I  1 119 ? 168.064 140.081 162.004 1.00 78.88  ? 160 HIS   Bc CG   1 
ATOM   19988 N  ND1  . HIS   I  1 119 ? 167.022 139.341 161.491 1.00 79.31  ? 160 HIS   Bc ND1  1 
ATOM   19989 C  CD2  . HIS   I  1 119 ? 167.794 140.251 163.319 1.00 81.98  ? 160 HIS   Bc CD2  1 
ATOM   19990 C  CE1  . HIS   I  1 119 ? 166.160 139.071 162.454 1.00 80.64  ? 160 HIS   Bc CE1  1 
ATOM   19991 N  NE2  . HIS   I  1 119 ? 166.605 139.612 163.574 1.00 83.65  ? 160 HIS   Bc NE2  1 
ATOM   19992 N  N    . GLN   I  1 120 ? 172.050 140.008 159.544 1.00 74.53  ? 161 GLN   Bc N    1 
ATOM   19993 C  CA   . GLN   I  1 120 ? 173.016 140.512 158.573 1.00 71.46  ? 161 GLN   Bc CA   1 
ATOM   19994 C  C    . GLN   I  1 120 ? 173.327 139.526 157.452 1.00 68.19  ? 161 GLN   Bc C    1 
ATOM   19995 O  O    . GLN   I  1 120 ? 173.914 139.941 156.446 1.00 70.40  ? 161 GLN   Bc O    1 
ATOM   19996 C  CB   . GLN   I  1 120 ? 174.324 140.929 159.253 1.00 69.08  ? 161 GLN   Bc CB   1 
ATOM   19997 C  CG   . GLN   I  1 120 ? 174.161 141.815 160.473 1.00 72.24  ? 161 GLN   Bc CG   1 
ATOM   19998 C  CD   . GLN   I  1 120 ? 174.165 143.291 160.130 1.00 80.60  ? 161 GLN   Bc CD   1 
ATOM   19999 O  OE1  . GLN   I  1 120 ? 173.211 143.808 159.552 1.00 83.36  ? 161 GLN   Bc OE1  1 
ATOM   20000 N  NE2  . GLN   I  1 120 ? 175.244 143.978 160.487 1.00 79.07  ? 161 GLN   Bc NE2  1 
ATOM   20001 N  N    . THR   I  1 121 ? 172.966 138.247 157.578 1.00 64.93  ? 162 THR   Bc N    1 
ATOM   20002 C  CA   . THR   I  1 121 ? 173.255 137.323 156.481 1.00 67.52  ? 162 THR   Bc CA   1 
ATOM   20003 C  C    . THR   I  1 121 ? 172.070 137.000 155.576 1.00 74.87  ? 162 THR   Bc C    1 
ATOM   20004 O  O    . THR   I  1 121 ? 172.290 136.482 154.476 1.00 77.27  ? 162 THR   Bc O    1 
ATOM   20005 C  CB   . THR   I  1 121 ? 173.842 136.003 157.002 1.00 70.22  ? 162 THR   Bc CB   1 
ATOM   20006 O  OG1  . THR   I  1 121 ? 172.784 135.086 157.316 1.00 76.14  ? 162 THR   Bc OG1  1 
ATOM   20007 C  CG2  . THR   I  1 121 ? 174.740 136.228 158.195 1.00 70.22  ? 162 THR   Bc CG2  1 
ATOM   20008 N  N    . ILE   I  1 122 ? 170.830 137.276 155.980 1.00 76.82  ? 163 ILE   Bc N    1 
ATOM   20009 C  CA   . ILE   I  1 122 ? 169.672 136.960 155.152 1.00 77.35  ? 163 ILE   Bc CA   1 
ATOM   20010 C  C    . ILE   I  1 122 ? 168.752 138.176 155.078 1.00 81.77  ? 163 ILE   Bc C    1 
ATOM   20011 O  O    . ILE   I  1 122 ? 168.946 139.176 155.767 1.00 82.58  ? 163 ILE   Bc O    1 
ATOM   20012 C  CB   . ILE   I  1 122 ? 168.905 135.717 155.656 1.00 80.28  ? 163 ILE   Bc CB   1 
ATOM   20013 C  CG1  . ILE   I  1 122 ? 168.520 135.854 157.131 1.00 75.85  ? 163 ILE   Bc CG1  1 
ATOM   20014 C  CG2  . ILE   I  1 122 ? 169.726 134.455 155.434 1.00 81.32  ? 163 ILE   Bc CG2  1 
ATOM   20015 C  CD1  . ILE   I  1 122 ? 167.125 136.397 157.372 1.00 79.06  ? 163 ILE   Bc CD1  1 
ATOM   20016 N  N    . VAL   I  1 123 ? 167.738 138.070 154.223 1.00 84.46  ? 164 VAL   Bc N    1 
ATOM   20017 C  CA   . VAL   I  1 123 ? 166.705 139.092 154.088 1.00 87.69  ? 164 VAL   Bc CA   1 
ATOM   20018 C  C    . VAL   I  1 123 ? 165.578 138.760 155.056 1.00 91.43  ? 164 VAL   Bc C    1 
ATOM   20019 O  O    . VAL   I  1 123 ? 165.043 137.646 155.041 1.00 94.28  ? 164 VAL   Bc O    1 
ATOM   20020 C  CB   . VAL   I  1 123 ? 166.185 139.174 152.645 1.00 85.39  ? 164 VAL   Bc CB   1 
ATOM   20021 C  CG1  . VAL   I  1 123 ? 164.905 139.994 152.591 1.00 82.17  ? 164 VAL   Bc CG1  1 
ATOM   20022 C  CG2  . VAL   I  1 123 ? 167.233 139.778 151.735 1.00 79.14  ? 164 VAL   Bc CG2  1 
ATOM   20023 N  N    . ARG   I  1 124 ? 165.221 139.725 155.899 1.00 87.61  ? 165 ARG   Bc N    1 
ATOM   20024 C  CA   . ARG   I  1 124 ? 164.152 139.518 156.866 1.00 89.59  ? 165 ARG   Bc CA   1 
ATOM   20025 C  C    . ARG   I  1 124 ? 162.816 139.357 156.151 1.00 96.19  ? 165 ARG   Bc C    1 
ATOM   20026 O  O    . ARG   I  1 124 ? 162.497 140.117 155.231 1.00 99.40  ? 165 ARG   Bc O    1 
ATOM   20027 C  CB   . ARG   I  1 124 ? 164.100 140.690 157.841 1.00 87.23  ? 165 ARG   Bc CB   1 
ATOM   20028 C  CG   . ARG   I  1 124 ? 163.664 140.316 159.243 1.00 88.07  ? 165 ARG   Bc CG   1 
ATOM   20029 C  CD   . ARG   I  1 124 ? 164.388 141.169 160.266 1.00 88.49  ? 165 ARG   Bc CD   1 
ATOM   20030 N  NE   . ARG   I  1 124 ? 163.537 141.516 161.397 1.00 93.45  ? 165 ARG   Bc NE   1 
ATOM   20031 C  CZ   . ARG   I  1 124 ? 163.961 142.156 162.478 1.00 94.35  ? 165 ARG   Bc CZ   1 
ATOM   20032 N  NH1  . ARG   I  1 124 ? 165.224 142.526 162.612 1.00 87.89  ? 165 ARG   Bc NH1  1 
ATOM   20033 N  NH2  . ARG   I  1 124 ? 163.094 142.432 163.448 1.00 97.67  ? 165 ARG   Bc NH2  1 
ATOM   20034 N  N    . ASP   I  1 125 ? 162.036 138.366 156.575 1.00 95.27  ? 166 ASP   Bc N    1 
ATOM   20035 C  CA   . ASP   I  1 125 ? 160.752 138.062 155.956 1.00 91.88  ? 166 ASP   Bc CA   1 
ATOM   20036 C  C    . ASP   I  1 125 ? 159.586 138.146 156.928 1.00 93.05  ? 166 ASP   Bc C    1 
ATOM   20037 O  O    . ASP   I  1 125 ? 158.499 138.591 156.551 1.00 94.57  ? 166 ASP   Bc O    1 
ATOM   20038 C  CB   . ASP   I  1 125 ? 160.793 136.667 155.316 1.00 92.14  ? 166 ASP   Bc CB   1 
ATOM   20039 C  CG   . ASP   I  1 125 ? 161.568 135.667 156.149 1.00 97.79  ? 166 ASP   Bc CG   1 
ATOM   20040 O  OD1  . ASP   I  1 125 ? 161.940 136.002 157.292 1.00 99.45  ? 166 ASP   Bc OD1  1 
ATOM   20041 O  OD2  . ASP   I  1 125 ? 161.803 134.541 155.660 1.00 99.89  ? 166 ASP   Bc OD2  1 
ATOM   20042 N  N    . THR   I  1 126 ? 159.773 137.724 158.175 1.00 91.10  ? 167 THR   Bc N    1 
ATOM   20043 C  CA   . THR   I  1 126 ? 158.691 137.723 159.149 1.00 92.05  ? 167 THR   Bc CA   1 
ATOM   20044 C  C    . THR   I  1 126 ? 159.236 138.156 160.503 1.00 93.77  ? 167 THR   Bc C    1 
ATOM   20045 O  O    . THR   I  1 126 ? 160.450 138.254 160.709 1.00 93.81  ? 167 THR   Bc O    1 
ATOM   20046 C  CB   . THR   I  1 126 ? 158.034 136.342 159.250 1.00 93.17  ? 167 THR   Bc CB   1 
ATOM   20047 O  OG1  . THR   I  1 126 ? 157.224 136.282 160.430 1.00 96.97  ? 167 THR   Bc OG1  1 
ATOM   20048 C  CG2  . THR   I  1 126 ? 159.095 135.257 159.322 1.00 89.77  ? 167 THR   Bc CG2  1 
ATOM   20049 N  N    . ASP   I  1 127 ? 158.320 138.421 161.434 1.00 94.03  ? 168 ASP   Bc N    1 
ATOM   20050 C  CA   . ASP   I  1 127 ? 158.716 138.684 162.810 1.00 90.83  ? 168 ASP   Bc CA   1 
ATOM   20051 C  C    . ASP   I  1 127 ? 159.079 137.399 163.541 1.00 89.92  ? 168 ASP   Bc C    1 
ATOM   20052 O  O    . ASP   I  1 127 ? 159.812 137.442 164.534 1.00 92.45  ? 168 ASP   Bc O    1 
ATOM   20053 C  CB   . ASP   I  1 127 ? 157.597 139.412 163.555 1.00 92.68  ? 168 ASP   Bc CB   1 
ATOM   20054 C  CG   . ASP   I  1 127 ? 157.115 140.647 162.823 1.00 98.44  ? 168 ASP   Bc CG   1 
ATOM   20055 O  OD1  . ASP   I  1 127 ? 157.930 141.282 162.121 1.00 98.55  ? 168 ASP   Bc OD1  1 
ATOM   20056 O  OD2  . ASP   I  1 127 ? 155.920 140.986 162.951 1.00 102.53 ? 168 ASP   Bc OD2  1 
ATOM   20057 N  N    . PHE   I  1 128 ? 158.566 136.264 163.081 1.00 89.75  ? 169 PHE   Bc N    1 
ATOM   20058 C  CA   . PHE   I  1 128 ? 158.867 134.968 163.689 1.00 85.03  ? 169 PHE   Bc CA   1 
ATOM   20059 C  C    . PHE   I  1 128 ? 159.941 134.229 162.894 1.00 84.17  ? 169 PHE   Bc C    1 
ATOM   20060 O  O    . PHE   I  1 128 ? 159.716 133.157 162.335 1.00 88.68  ? 169 PHE   Bc O    1 
ATOM   20061 C  CB   . PHE   I  1 128 ? 157.596 134.136 163.811 1.00 86.32  ? 169 PHE   Bc CB   1 
ATOM   20062 C  CG   . PHE   I  1 128 ? 156.477 134.841 164.519 1.00 91.42  ? 169 PHE   Bc CG   1 
ATOM   20063 C  CD1  . PHE   I  1 128 ? 156.646 135.315 165.808 1.00 90.84  ? 169 PHE   Bc CD1  1 
ATOM   20064 C  CD2  . PHE   I  1 128 ? 155.256 135.033 163.894 1.00 92.06  ? 169 PHE   Bc CD2  1 
ATOM   20065 C  CE1  . PHE   I  1 128 ? 155.618 135.965 166.463 1.00 89.52  ? 169 PHE   Bc CE1  1 
ATOM   20066 C  CE2  . PHE   I  1 128 ? 154.225 135.682 164.543 1.00 96.12  ? 169 PHE   Bc CE2  1 
ATOM   20067 C  CZ   . PHE   I  1 128 ? 154.407 136.149 165.830 1.00 96.17  ? 169 PHE   Bc CZ   1 
ATOM   20068 N  N    . THR   I  1 129 ? 161.131 134.823 162.844 1.00 84.48  ? 170 THR   Bc N    1 
ATOM   20069 C  CA   . THR   I  1 129 ? 162.279 134.115 162.311 1.00 80.57  ? 170 THR   Bc CA   1 
ATOM   20070 C  C    . THR   I  1 129 ? 162.770 133.105 163.345 1.00 77.73  ? 170 THR   Bc C    1 
ATOM   20071 O  O    . THR   I  1 129 ? 162.518 133.262 164.542 1.00 80.46  ? 170 THR   Bc O    1 
ATOM   20072 C  CB   . THR   I  1 129 ? 163.398 135.090 161.949 1.00 78.46  ? 170 THR   Bc CB   1 
ATOM   20073 O  OG1  . THR   I  1 129 ? 163.894 135.722 163.137 1.00 79.03  ? 170 THR   Bc OG1  1 
ATOM   20074 C  CG2  . THR   I  1 129 ? 162.895 136.152 160.987 1.00 81.07  ? 170 THR   Bc CG2  1 
ATOM   20075 N  N    . PRO   I  1 130 ? 163.455 132.045 162.906 1.00 74.98  ? 171 PRO   Bc N    1 
ATOM   20076 C  CA   . PRO   I  1 130 ? 164.008 131.094 163.888 1.00 74.91  ? 171 PRO   Bc CA   1 
ATOM   20077 C  C    . PRO   I  1 130 ? 164.894 131.772 164.915 1.00 75.04  ? 171 PRO   Bc C    1 
ATOM   20078 O  O    . PRO   I  1 130 ? 164.849 131.429 166.105 1.00 75.62  ? 171 PRO   Bc O    1 
ATOM   20079 C  CB   . PRO   I  1 130 ? 164.796 130.099 163.026 1.00 75.12  ? 171 PRO   Bc CB   1 
ATOM   20080 C  CG   . PRO   I  1 130 ? 164.298 130.271 161.643 1.00 78.26  ? 171 PRO   Bc CG   1 
ATOM   20081 C  CD   . PRO   I  1 130 ? 163.658 131.611 161.513 1.00 76.01  ? 171 PRO   Bc CD   1 
ATOM   20082 N  N    . SER   I  1 131 ? 165.688 132.750 164.480 1.00 75.97  ? 172 SER   Bc N    1 
ATOM   20083 C  CA   . SER   I  1 131 ? 166.478 133.541 165.413 1.00 71.54  ? 172 SER   Bc CA   1 
ATOM   20084 C  C    . SER   I  1 131 ? 165.587 134.302 166.389 1.00 70.31  ? 172 SER   Bc C    1 
ATOM   20085 O  O    . SER   I  1 131 ? 165.863 134.336 167.593 1.00 70.38  ? 172 SER   Bc O    1 
ATOM   20086 C  CB   . SER   I  1 131 ? 167.371 134.505 164.640 1.00 72.42  ? 172 SER   Bc CB   1 
ATOM   20087 O  OG   . SER   I  1 131 ? 167.705 135.614 165.444 1.00 75.68  ? 172 SER   Bc OG   1 
ATOM   20088 N  N    . HIS   I  1 132 ? 164.517 134.923 165.887 1.00 71.12  ? 173 HIS   Bc N    1 
ATOM   20089 C  CA   . HIS   I  1 132 ? 163.583 135.620 166.767 1.00 70.68  ? 173 HIS   Bc CA   1 
ATOM   20090 C  C    . HIS   I  1 132 ? 162.873 134.650 167.702 1.00 69.38  ? 173 HIS   Bc C    1 
ATOM   20091 O  O    . HIS   I  1 132 ? 162.625 134.971 168.869 1.00 71.28  ? 173 HIS   Bc O    1 
ATOM   20092 C  CB   . HIS   I  1 132 ? 162.567 136.405 165.943 1.00 76.06  ? 173 HIS   Bc CB   1 
ATOM   20093 C  CG   . HIS   I  1 132 ? 163.033 137.772 165.550 1.00 81.22  ? 173 HIS   Bc CG   1 
ATOM   20094 N  ND1  . HIS   I  1 132 ? 164.206 138.321 166.019 1.00 83.40  ? 173 HIS   Bc ND1  1 
ATOM   20095 C  CD2  . HIS   I  1 132 ? 162.485 138.700 164.731 1.00 87.33  ? 173 HIS   Bc CD2  1 
ATOM   20096 C  CE1  . HIS   I  1 132 ? 164.357 139.531 165.511 1.00 87.24  ? 173 HIS   Bc CE1  1 
ATOM   20097 N  NE2  . HIS   I  1 132 ? 163.328 139.784 164.723 1.00 91.14  ? 173 HIS   Bc NE2  1 
ATOM   20098 N  N    . ILE   I  1 133 ? 162.526 133.464 167.200 1.00 68.01  ? 174 ILE   Bc N    1 
ATOM   20099 C  CA   . ILE   I  1 133 ? 161.856 132.467 168.029 1.00 66.19  ? 174 ILE   Bc CA   1 
ATOM   20100 C  C    . ILE   I  1 133 ? 162.756 132.047 169.184 1.00 65.34  ? 174 ILE   Bc C    1 
ATOM   20101 O  O    . ILE   I  1 133 ? 162.318 131.951 170.336 1.00 68.20  ? 174 ILE   Bc O    1 
ATOM   20102 C  CB   . ILE   I  1 133 ? 161.431 131.260 167.172 1.00 65.75  ? 174 ILE   Bc CB   1 
ATOM   20103 C  CG1  . ILE   I  1 133 ? 160.275 131.644 166.247 1.00 70.71  ? 174 ILE   Bc CG1  1 
ATOM   20104 C  CG2  . ILE   I  1 133 ? 161.048 130.079 168.051 1.00 63.78  ? 174 ILE   Bc CG2  1 
ATOM   20105 C  CD1  . ILE   I  1 133 ? 159.986 130.620 165.174 1.00 73.36  ? 174 ILE   Bc CD1  1 
ATOM   20106 N  N    . ILE   I  1 134 ? 164.034 131.799 168.894 1.00 66.91  ? 175 ILE   Bc N    1 
ATOM   20107 C  CA   . ILE   I  1 134 ? 164.956 131.360 169.937 1.00 63.62  ? 175 ILE   Bc CA   1 
ATOM   20108 C  C    . ILE   I  1 134 ? 165.273 132.496 170.904 1.00 65.08  ? 175 ILE   Bc C    1 
ATOM   20109 O  O    . ILE   I  1 134 ? 165.314 132.297 172.123 1.00 67.63  ? 175 ILE   Bc O    1 
ATOM   20110 C  CB   . ILE   I  1 134 ? 166.235 130.777 169.309 1.00 64.10  ? 175 ILE   Bc CB   1 
ATOM   20111 C  CG1  . ILE   I  1 134 ? 165.892 129.564 168.441 1.00 67.36  ? 175 ILE   Bc CG1  1 
ATOM   20112 C  CG2  . ILE   I  1 134 ? 167.234 130.407 170.387 1.00 59.40  ? 175 ILE   Bc CG2  1 
ATOM   20113 C  CD1  . ILE   I  1 134 ? 165.428 128.360 169.229 1.00 65.18  ? 175 ILE   Bc CD1  1 
ATOM   20114 N  N    . GLU   I  1 135 ? 165.506 133.702 170.386 1.00 61.03  ? 176 GLU   Bc N    1 
ATOM   20115 C  CA   . GLU   I  1 135 ? 165.989 134.790 171.231 1.00 58.22  ? 176 GLU   Bc CA   1 
ATOM   20116 C  C    . GLU   I  1 135 ? 164.862 135.434 172.031 1.00 63.89  ? 176 GLU   Bc C    1 
ATOM   20117 O  O    . GLU   I  1 135 ? 164.872 135.414 173.266 1.00 66.71  ? 176 GLU   Bc O    1 
ATOM   20118 C  CB   . GLU   I  1 135 ? 166.698 135.841 170.374 1.00 64.96  ? 176 GLU   Bc CB   1 
ATOM   20119 C  CG   . GLU   I  1 135 ? 167.189 137.044 171.160 1.00 65.84  ? 176 GLU   Bc CG   1 
ATOM   20120 C  CD   . GLU   I  1 135 ? 167.239 138.303 170.322 1.00 67.49  ? 176 GLU   Bc CD   1 
ATOM   20121 O  OE1  . GLU   I  1 135 ? 166.842 138.246 169.141 1.00 70.70  ? 176 GLU   Bc OE1  1 
ATOM   20122 O  OE2  . GLU   I  1 135 ? 167.676 139.350 170.843 1.00 71.78  ? 176 GLU   Bc OE2  1 
ATOM   20123 N  N    . PHE   I  1 136 ? 163.882 136.018 171.339 1.00 66.94  ? 177 PHE   Bc N    1 
ATOM   20124 C  CA   . PHE   I  1 136 ? 162.863 136.807 172.024 1.00 66.82  ? 177 PHE   Bc CA   1 
ATOM   20125 C  C    . PHE   I  1 136 ? 161.925 135.934 172.847 1.00 66.09  ? 177 PHE   Bc C    1 
ATOM   20126 O  O    . PHE   I  1 136 ? 161.527 136.315 173.954 1.00 72.35  ? 177 PHE   Bc O    1 
ATOM   20127 C  CB   . PHE   I  1 136 ? 162.063 137.630 171.016 1.00 68.26  ? 177 PHE   Bc CB   1 
ATOM   20128 C  CG   . PHE   I  1 136 ? 162.846 138.736 170.375 1.00 71.95  ? 177 PHE   Bc CG   1 
ATOM   20129 C  CD1  . PHE   I  1 136 ? 163.860 139.375 171.064 1.00 72.90  ? 177 PHE   Bc CD1  1 
ATOM   20130 C  CD2  . PHE   I  1 136 ? 162.555 139.151 169.088 1.00 76.97  ? 177 PHE   Bc CD2  1 
ATOM   20131 C  CE1  . PHE   I  1 136 ? 164.578 140.400 170.480 1.00 76.93  ? 177 PHE   Bc CE1  1 
ATOM   20132 C  CE2  . PHE   I  1 136 ? 163.266 140.177 168.501 1.00 80.65  ? 177 PHE   Bc CE2  1 
ATOM   20133 C  CZ   . PHE   I  1 136 ? 164.280 140.799 169.195 1.00 80.83  ? 177 PHE   Bc CZ   1 
ATOM   20134 N  N    . TYR   I  1 137 ? 161.558 134.765 172.329 1.00 65.85  ? 178 TYR   Bc N    1 
ATOM   20135 C  CA   . TYR   I  1 137 ? 160.476 133.986 172.912 1.00 64.14  ? 178 TYR   Bc CA   1 
ATOM   20136 C  C    . TYR   I  1 137 ? 160.942 132.761 173.689 1.00 65.31  ? 178 TYR   Bc C    1 
ATOM   20137 O  O    . TYR   I  1 137 ? 160.103 132.071 174.272 1.00 68.89  ? 178 TYR   Bc O    1 
ATOM   20138 C  CB   . TYR   I  1 137 ? 159.498 133.551 171.813 1.00 68.19  ? 178 TYR   Bc CB   1 
ATOM   20139 C  CG   . TYR   I  1 137 ? 159.041 134.692 170.934 1.00 73.33  ? 178 TYR   Bc CG   1 
ATOM   20140 C  CD1  . TYR   I  1 137 ? 158.398 135.796 171.477 1.00 74.46  ? 178 TYR   Bc CD1  1 
ATOM   20141 C  CD2  . TYR   I  1 137 ? 159.263 134.673 169.564 1.00 71.46  ? 178 TYR   Bc CD2  1 
ATOM   20142 C  CE1  . TYR   I  1 137 ? 157.982 136.845 170.681 1.00 73.88  ? 178 TYR   Bc CE1  1 
ATOM   20143 C  CE2  . TYR   I  1 137 ? 158.851 135.717 168.759 1.00 76.75  ? 178 TYR   Bc CE2  1 
ATOM   20144 C  CZ   . TYR   I  1 137 ? 158.211 136.800 169.323 1.00 78.66  ? 178 TYR   Bc CZ   1 
ATOM   20145 O  OH   . TYR   I  1 137 ? 157.798 137.843 168.525 1.00 81.28  ? 178 TYR   Bc OH   1 
ATOM   20146 N  N    . LEU   I  1 138 ? 162.241 132.465 173.709 1.00 62.44  ? 179 LEU   Bc N    1 
ATOM   20147 C  CA   . LEU   I  1 138 ? 162.746 131.349 174.504 1.00 60.55  ? 179 LEU   Bc CA   1 
ATOM   20148 C  C    . LEU   I  1 138 ? 163.707 131.803 175.594 1.00 57.22  ? 179 LEU   Bc C    1 
ATOM   20149 O  O    . LEU   I  1 138 ? 163.464 131.527 176.772 1.00 60.19  ? 179 LEU   Bc O    1 
ATOM   20150 C  CB   . LEU   I  1 138 ? 163.412 130.309 173.594 1.00 61.74  ? 179 LEU   Bc CB   1 
ATOM   20151 C  CG   . LEU   I  1 138 ? 164.003 129.083 174.292 1.00 56.45  ? 179 LEU   Bc CG   1 
ATOM   20152 C  CD1  . LEU   I  1 138 ? 162.904 128.235 174.908 1.00 57.11  ? 179 LEU   Bc CD1  1 
ATOM   20153 C  CD2  . LEU   I  1 138 ? 164.837 128.262 173.323 1.00 55.44  ? 179 LEU   Bc CD2  1 
ATOM   20154 N  N    . SER   I  1 139 ? 164.789 132.500 175.241 1.00 52.58  ? 180 SER   Bc N    1 
ATOM   20155 C  CA   . SER   I  1 139 ? 165.802 132.843 176.236 1.00 55.43  ? 180 SER   Bc CA   1 
ATOM   20156 C  C    . SER   I  1 139 ? 165.329 133.961 177.156 1.00 56.95  ? 180 SER   Bc C    1 
ATOM   20157 O  O    . SER   I  1 139 ? 165.548 133.907 178.375 1.00 58.72  ? 180 SER   Bc O    1 
ATOM   20158 C  CB   . SER   I  1 139 ? 167.105 133.231 175.539 1.00 56.60  ? 180 SER   Bc CB   1 
ATOM   20159 O  OG   . SER   I  1 139 ? 166.938 134.399 174.755 1.00 59.89  ? 180 SER   Bc OG   1 
ATOM   20160 N  N    . TYR   I  1 140 ? 164.693 134.991 176.593 1.00 55.92  ? 181 TYR   Bc N    1 
ATOM   20161 C  CA   . TYR   I  1 140 ? 164.202 136.090 177.421 1.00 55.92  ? 181 TYR   Bc CA   1 
ATOM   20162 C  C    . TYR   I  1 140 ? 163.168 135.627 178.439 1.00 57.51  ? 181 TYR   Bc C    1 
ATOM   20163 O  O    . TYR   I  1 140 ? 163.312 135.970 179.627 1.00 58.10  ? 181 TYR   Bc O    1 
ATOM   20164 C  CB   . TYR   I  1 140 ? 163.655 137.216 176.533 1.00 58.46  ? 181 TYR   Bc CB   1 
ATOM   20165 C  CG   . TYR   I  1 140 ? 164.689 137.943 175.696 1.00 65.86  ? 181 TYR   Bc CG   1 
ATOM   20166 C  CD1  . TYR   I  1 140 ? 166.030 137.590 175.740 1.00 61.35  ? 181 TYR   Bc CD1  1 
ATOM   20167 C  CD2  . TYR   I  1 140 ? 164.318 138.995 174.870 1.00 67.14  ? 181 TYR   Bc CD2  1 
ATOM   20168 C  CE1  . TYR   I  1 140 ? 166.971 138.256 174.979 1.00 58.20  ? 181 TYR   Bc CE1  1 
ATOM   20169 C  CE2  . TYR   I  1 140 ? 165.252 139.667 174.108 1.00 69.25  ? 181 TYR   Bc CE2  1 
ATOM   20170 C  CZ   . TYR   I  1 140 ? 166.576 139.294 174.165 1.00 65.64  ? 181 TYR   Bc CZ   1 
ATOM   20171 O  OH   . TYR   I  1 140 ? 167.509 139.961 173.406 1.00 69.56  ? 181 TYR   Bc OH   1 
ATOM   20172 N  N    . PRO   I  1 141 ? 162.125 134.869 178.073 1.00 59.25  ? 182 PRO   Bc N    1 
ATOM   20173 C  CA   . PRO   I  1 141 ? 161.225 134.346 179.111 1.00 55.72  ? 182 PRO   Bc CA   1 
ATOM   20174 C  C    . PRO   I  1 141 ? 161.930 133.461 180.120 1.00 54.37  ? 182 PRO   Bc C    1 
ATOM   20175 O  O    . PRO   I  1 141 ? 161.553 133.464 181.296 1.00 58.48  ? 182 PRO   Bc O    1 
ATOM   20176 C  CB   . PRO   I  1 141 ? 160.177 133.559 178.311 1.00 56.69  ? 182 PRO   Bc CB   1 
ATOM   20177 C  CG   . PRO   I  1 141 ? 160.225 134.121 176.951 1.00 54.46  ? 182 PRO   Bc CG   1 
ATOM   20178 C  CD   . PRO   I  1 141 ? 161.638 134.540 176.719 1.00 58.13  ? 182 PRO   Bc CD   1 
ATOM   20179 N  N    . ILE   I  1 142 ? 162.950 132.711 179.699 1.00 51.94  ? 183 ILE   Bc N    1 
ATOM   20180 C  CA   . ILE   I  1 142 ? 163.652 131.832 180.629 1.00 52.53  ? 183 ILE   Bc CA   1 
ATOM   20181 C  C    . ILE   I  1 142 ? 164.374 132.647 181.696 1.00 53.98  ? 183 ILE   Bc C    1 
ATOM   20182 O  O    . ILE   I  1 142 ? 164.276 132.355 182.896 1.00 58.87  ? 183 ILE   Bc O    1 
ATOM   20183 C  CB   . ILE   I  1 142 ? 164.618 130.907 179.866 1.00 53.70  ? 183 ILE   Bc CB   1 
ATOM   20184 C  CG1  . ILE   I  1 142 ? 163.866 129.698 179.308 1.00 57.35  ? 183 ILE   Bc CG1  1 
ATOM   20185 C  CG2  . ILE   I  1 142 ? 165.748 130.452 180.767 1.00 52.88  ? 183 ILE   Bc CG2  1 
ATOM   20186 C  CD1  . ILE   I  1 142 ? 164.695 128.829 178.393 1.00 52.82  ? 183 ILE   Bc CD1  1 
ATOM   20187 N  N    . TYR   I  1 143 ? 165.095 133.697 181.287 1.00 52.05  ? 184 TYR   Bc N    1 
ATOM   20188 C  CA   . TYR   I  1 143 ? 165.786 134.480 182.306 1.00 50.99  ? 184 TYR   Bc CA   1 
ATOM   20189 C  C    . TYR   I  1 143 ? 164.805 135.315 183.119 1.00 54.26  ? 184 TYR   Bc C    1 
ATOM   20190 O  O    . TYR   I  1 143 ? 165.065 135.598 184.293 1.00 60.52  ? 184 TYR   Bc O    1 
ATOM   20191 C  CB   . TYR   I  1 143 ? 166.910 135.335 181.690 1.00 52.36  ? 184 TYR   Bc CB   1 
ATOM   20192 C  CG   . TYR   I  1 143 ? 166.555 136.628 180.966 1.00 56.16  ? 184 TYR   Bc CG   1 
ATOM   20193 C  CD1  . TYR   I  1 143 ? 165.923 137.684 181.618 1.00 57.37  ? 184 TYR   Bc CD1  1 
ATOM   20194 C  CD2  . TYR   I  1 143 ? 166.917 136.813 179.640 1.00 59.78  ? 184 TYR   Bc CD2  1 
ATOM   20195 C  CE1  . TYR   I  1 143 ? 165.622 138.858 180.959 1.00 59.17  ? 184 TYR   Bc CE1  1 
ATOM   20196 C  CE2  . TYR   I  1 143 ? 166.627 137.988 178.977 1.00 59.30  ? 184 TYR   Bc CE2  1 
ATOM   20197 C  CZ   . TYR   I  1 143 ? 165.977 139.006 179.638 1.00 61.55  ? 184 TYR   Bc CZ   1 
ATOM   20198 O  OH   . TYR   I  1 143 ? 165.685 140.175 178.977 1.00 68.53  ? 184 TYR   Bc OH   1 
ATOM   20199 N  N    . ILE   I  1 144 ? 163.662 135.691 182.534 1.00 53.00  ? 185 ILE   Bc N    1 
ATOM   20200 C  CA   . ILE   I  1 144 ? 162.633 136.375 183.313 1.00 52.57  ? 185 ILE   Bc CA   1 
ATOM   20201 C  C    . ILE   I  1 144 ? 162.092 135.458 184.403 1.00 55.01  ? 185 ILE   Bc C    1 
ATOM   20202 O  O    . ILE   I  1 144 ? 161.907 135.875 185.553 1.00 57.95  ? 185 ILE   Bc O    1 
ATOM   20203 C  CB   . ILE   I  1 144 ? 161.512 136.885 182.388 1.00 56.04  ? 185 ILE   Bc CB   1 
ATOM   20204 C  CG1  . ILE   I  1 144 ? 161.996 138.087 181.577 1.00 61.28  ? 185 ILE   Bc CG1  1 
ATOM   20205 C  CG2  . ILE   I  1 144 ? 160.275 137.251 183.191 1.00 56.42  ? 185 ILE   Bc CG2  1 
ATOM   20206 C  CD1  . ILE   I  1 144 ? 161.137 138.392 180.370 1.00 60.72  ? 185 ILE   Bc CD1  1 
ATOM   20207 N  N    . ILE   I  1 145 ? 161.837 134.194 184.058 1.00 51.95  ? 186 ILE   Bc N    1 
ATOM   20208 C  CA   . ILE   I  1 145 ? 161.365 133.222 185.041 1.00 51.41  ? 186 ILE   Bc CA   1 
ATOM   20209 C  C    . ILE   I  1 145 ? 162.406 133.030 186.135 1.00 51.85  ? 186 ILE   Bc C    1 
ATOM   20210 O  O    . ILE   I  1 145 ? 162.080 132.993 187.328 1.00 56.04  ? 186 ILE   Bc O    1 
ATOM   20211 C  CB   . ILE   I  1 145 ? 161.020 131.889 184.355 1.00 56.71  ? 186 ILE   Bc CB   1 
ATOM   20212 C  CG1  . ILE   I  1 145 ? 159.799 132.051 183.450 1.00 58.13  ? 186 ILE   Bc CG1  1 
ATOM   20213 C  CG2  . ILE   I  1 145 ? 160.773 130.800 185.390 1.00 54.79  ? 186 ILE   Bc CG2  1 
ATOM   20214 C  CD1  . ILE   I  1 145 ? 159.584 130.887 182.508 1.00 54.80  ? 186 ILE   Bc CD1  1 
ATOM   20215 N  N    . THR   I  1 146 ? 163.677 132.904 185.744 1.00 52.23  ? 187 THR   Bc N    1 
ATOM   20216 C  CA   . THR   I  1 146 ? 164.730 132.705 186.737 1.00 52.04  ? 187 THR   Bc CA   1 
ATOM   20217 C  C    . THR   I  1 146 ? 164.844 133.907 187.673 1.00 51.43  ? 187 THR   Bc C    1 
ATOM   20218 O  O    . THR   I  1 146 ? 164.991 133.741 188.890 1.00 58.89  ? 187 THR   Bc O    1 
ATOM   20219 C  CB   . THR   I  1 146 ? 166.065 132.433 186.046 1.00 53.31  ? 187 THR   Bc CB   1 
ATOM   20220 O  OG1  . THR   I  1 146 ? 165.870 131.486 184.989 1.00 60.24  ? 187 THR   Bc OG1  1 
ATOM   20221 C  CG2  . THR   I  1 146 ? 167.062 131.862 187.039 1.00 48.82  ? 187 THR   Bc CG2  1 
ATOM   20222 N  N    . GLY   I  1 147 ? 164.765 135.121 187.126 1.00 49.25  ? 188 GLY   Bc N    1 
ATOM   20223 C  CA   . GLY   I  1 147 ? 164.838 136.307 187.965 1.00 47.67  ? 188 GLY   Bc CA   1 
ATOM   20224 C  C    . GLY   I  1 147 ? 163.655 136.441 188.902 1.00 52.24  ? 188 GLY   Bc C    1 
ATOM   20225 O  O    . GLY   I  1 147 ? 163.819 136.785 190.078 1.00 56.03  ? 188 GLY   Bc O    1 
ATOM   20226 N  N    . PHE   I  1 148 ? 162.444 136.174 188.401 1.00 51.99  ? 189 PHE   Bc N    1 
ATOM   20227 C  CA   . PHE   I  1 148 ? 161.268 136.217 189.264 1.00 49.73  ? 189 PHE   Bc CA   1 
ATOM   20228 C  C    . PHE   I  1 148 ? 161.371 135.183 190.376 1.00 52.84  ? 189 PHE   Bc C    1 
ATOM   20229 O  O    . PHE   I  1 148 ? 161.032 135.466 191.530 1.00 56.50  ? 189 PHE   Bc O    1 
ATOM   20230 C  CB   . PHE   I  1 148 ? 159.991 135.993 188.450 1.00 57.04  ? 189 PHE   Bc CB   1 
ATOM   20231 C  CG   . PHE   I  1 148 ? 159.536 137.202 187.668 1.00 64.26  ? 189 PHE   Bc CG   1 
ATOM   20232 C  CD1  . PHE   I  1 148 ? 160.347 138.308 187.531 1.00 60.55  ? 189 PHE   Bc CD1  1 
ATOM   20233 C  CD2  . PHE   I  1 148 ? 158.291 137.219 187.063 1.00 71.09  ? 189 PHE   Bc CD2  1 
ATOM   20234 C  CE1  . PHE   I  1 148 ? 159.930 139.413 186.813 1.00 59.94  ? 189 PHE   Bc CE1  1 
ATOM   20235 C  CE2  . PHE   I  1 148 ? 157.866 138.319 186.344 1.00 71.16  ? 189 PHE   Bc CE2  1 
ATOM   20236 C  CZ   . PHE   I  1 148 ? 158.687 139.418 186.219 1.00 64.43  ? 189 PHE   Bc CZ   1 
ATOM   20237 N  N    . ALA   I  1 149 ? 161.846 133.978 190.048 1.00 49.79  ? 190 ALA   Bc N    1 
ATOM   20238 C  CA   . ALA   I  1 149 ? 161.996 132.940 191.061 1.00 50.94  ? 190 ALA   Bc CA   1 
ATOM   20239 C  C    . ALA   I  1 149 ? 163.026 133.333 192.110 1.00 49.08  ? 190 ALA   Bc C    1 
ATOM   20240 O  O    . ALA   I  1 149 ? 162.817 133.107 193.308 1.00 52.61  ? 190 ALA   Bc O    1 
ATOM   20241 C  CB   . ALA   I  1 149 ? 162.377 131.616 190.403 1.00 53.19  ? 190 ALA   Bc CB   1 
ATOM   20242 N  N    . ALA   I  1 150 ? 164.148 133.917 191.681 1.00 50.41  ? 191 ALA   Bc N    1 
ATOM   20243 C  CA   . ALA   I  1 150 ? 165.160 134.356 192.639 1.00 48.78  ? 191 ALA   Bc CA   1 
ATOM   20244 C  C    . ALA   I  1 150 ? 164.616 135.446 193.555 1.00 49.57  ? 191 ALA   Bc C    1 
ATOM   20245 O  O    . ALA   I  1 150 ? 164.840 135.415 194.772 1.00 49.91  ? 191 ALA   Bc O    1 
ATOM   20246 C  CB   . ALA   I  1 150 ? 166.406 134.843 191.901 1.00 48.40  ? 191 ALA   Bc CB   1 
ATOM   20247 N  N    . PHE   I  1 151 ? 163.892 136.415 192.988 1.00 48.15  ? 192 PHE   Bc N    1 
ATOM   20248 C  CA   . PHE   I  1 151 ? 163.306 137.475 193.802 1.00 48.29  ? 192 PHE   Bc CA   1 
ATOM   20249 C  C    . PHE   I  1 151 ? 162.304 136.914 194.803 1.00 53.52  ? 192 PHE   Bc C    1 
ATOM   20250 O  O    . PHE   I  1 151 ? 162.298 137.306 195.977 1.00 54.21  ? 192 PHE   Bc O    1 
ATOM   20251 C  CB   . PHE   I  1 151 ? 162.643 138.516 192.899 1.00 48.71  ? 192 PHE   Bc CB   1 
ATOM   20252 C  CG   . PHE   I  1 151 ? 162.063 139.687 193.641 1.00 51.21  ? 192 PHE   Bc CG   1 
ATOM   20253 C  CD1  . PHE   I  1 151 ? 162.842 140.793 193.933 1.00 51.33  ? 192 PHE   Bc CD1  1 
ATOM   20254 C  CD2  . PHE   I  1 151 ? 160.734 139.690 194.032 1.00 53.53  ? 192 PHE   Bc CD2  1 
ATOM   20255 C  CE1  . PHE   I  1 151 ? 162.312 141.872 194.611 1.00 53.91  ? 192 PHE   Bc CE1  1 
ATOM   20256 C  CE2  . PHE   I  1 151 ? 160.198 140.766 194.712 1.00 51.69  ? 192 PHE   Bc CE2  1 
ATOM   20257 C  CZ   . PHE   I  1 151 ? 160.989 141.859 195.000 1.00 57.09  ? 192 PHE   Bc CZ   1 
ATOM   20258 N  N    . ILE   I  1 152 ? 161.451 135.988 194.358 1.00 51.17  ? 193 ILE   Bc N    1 
ATOM   20259 C  CA   . ILE   I  1 152 ? 160.450 135.409 195.250 1.00 48.39  ? 193 ILE   Bc CA   1 
ATOM   20260 C  C    . ILE   I  1 152 ? 161.117 134.605 196.358 1.00 54.49  ? 193 ILE   Bc C    1 
ATOM   20261 O  O    . ILE   I  1 152 ? 160.704 134.670 197.521 1.00 60.60  ? 193 ILE   Bc O    1 
ATOM   20262 C  CB   . ILE   I  1 152 ? 159.448 134.558 194.450 1.00 48.84  ? 193 ILE   Bc CB   1 
ATOM   20263 C  CG1  . ILE   I  1 152 ? 158.597 135.450 193.546 1.00 51.23  ? 193 ILE   Bc CG1  1 
ATOM   20264 C  CG2  . ILE   I  1 152 ? 158.551 133.767 195.386 1.00 53.34  ? 193 ILE   Bc CG2  1 
ATOM   20265 C  CD1  . ILE   I  1 152 ? 157.802 134.687 192.511 1.00 57.07  ? 193 ILE   Bc CD1  1 
ATOM   20266 N  N    . TYR   I  1 153 ? 162.157 133.835 196.023 1.00 52.87  ? 194 TYR   Bc N    1 
ATOM   20267 C  CA   . TYR   I  1 153 ? 162.867 133.076 197.048 1.00 50.52  ? 194 TYR   Bc CA   1 
ATOM   20268 C  C    . TYR   I  1 153 ? 163.509 134.001 198.070 1.00 54.55  ? 194 TYR   Bc C    1 
ATOM   20269 O  O    . TYR   I  1 153 ? 163.434 133.750 199.280 1.00 57.16  ? 194 TYR   Bc O    1 
ATOM   20270 C  CB   . TYR   I  1 153 ? 163.923 132.174 196.407 1.00 51.01  ? 194 TYR   Bc CB   1 
ATOM   20271 C  CG   . TYR   I  1 153 ? 164.625 131.275 197.402 1.00 59.38  ? 194 TYR   Bc CG   1 
ATOM   20272 C  CD1  . TYR   I  1 153 ? 164.128 130.013 197.696 1.00 58.93  ? 194 TYR   Bc CD1  1 
ATOM   20273 C  CD2  . TYR   I  1 153 ? 165.776 131.694 198.058 1.00 52.33  ? 194 TYR   Bc CD2  1 
ATOM   20274 C  CE1  . TYR   I  1 153 ? 164.760 129.192 198.611 1.00 58.24  ? 194 TYR   Bc CE1  1 
ATOM   20275 C  CE2  . TYR   I  1 153 ? 166.412 130.881 198.975 1.00 53.59  ? 194 TYR   Bc CE2  1 
ATOM   20276 C  CZ   . TYR   I  1 153 ? 165.899 129.631 199.247 1.00 55.07  ? 194 TYR   Bc CZ   1 
ATOM   20277 O  OH   . TYR   I  1 153 ? 166.529 128.817 200.158 1.00 62.67  ? 194 TYR   Bc OH   1 
ATOM   20278 N  N    . ALA   I  1 154 ? 164.144 135.080 197.605 1.00 54.40  ? 195 ALA   Bc N    1 
ATOM   20279 C  CA   . ALA   I  1 154 ? 164.767 136.021 198.529 1.00 52.39  ? 195 ALA   Bc CA   1 
ATOM   20280 C  C    . ALA   I  1 154 ? 163.730 136.668 199.436 1.00 55.02  ? 195 ALA   Bc C    1 
ATOM   20281 O  O    . ALA   I  1 154 ? 163.965 136.841 200.637 1.00 54.94  ? 195 ALA   Bc O    1 
ATOM   20282 C  CB   . ALA   I  1 154 ? 165.544 137.085 197.754 1.00 54.09  ? 195 ALA   Bc CB   1 
ATOM   20283 N  N    . LYS   I  1 155 ? 162.570 137.030 198.880 1.00 60.99  ? 196 LYS   Bc N    1 
ATOM   20284 C  CA   . LYS   I  1 155 ? 161.541 137.675 199.688 1.00 60.81  ? 196 LYS   Bc CA   1 
ATOM   20285 C  C    . LYS   I  1 155 ? 160.894 136.709 200.675 1.00 62.09  ? 196 LYS   Bc C    1 
ATOM   20286 O  O    . LYS   I  1 155 ? 160.529 137.116 201.783 1.00 67.15  ? 196 LYS   Bc O    1 
ATOM   20287 C  CB   . LYS   I  1 155 ? 160.474 138.293 198.783 1.00 58.87  ? 196 LYS   Bc CB   1 
ATOM   20288 C  CG   . LYS   I  1 155 ? 159.510 139.214 199.512 1.00 61.34  ? 196 LYS   Bc CG   1 
ATOM   20289 C  CD   . LYS   I  1 155 ? 158.915 140.251 198.577 1.00 65.90  ? 196 LYS   Bc CD   1 
ATOM   20290 C  CE   . LYS   I  1 155 ? 158.165 141.326 199.349 1.00 70.82  ? 196 LYS   Bc CE   1 
ATOM   20291 N  NZ   . LYS   I  1 155 ? 158.207 141.095 200.819 1.00 66.44  ? 196 LYS   Bc NZ   1 
ATOM   20292 N  N    . THR   I  1 156 ? 160.747 135.437 200.302 1.00 59.39  ? 197 THR   Bc N    1 
ATOM   20293 C  CA   . THR   I  1 156 ? 159.985 134.489 201.102 1.00 56.20  ? 197 THR   Bc CA   1 
ATOM   20294 C  C    . THR   I  1 156 ? 160.837 133.633 202.030 1.00 61.59  ? 197 THR   Bc C    1 
ATOM   20295 O  O    . THR   I  1 156 ? 160.277 132.921 202.869 1.00 71.27  ? 197 THR   Bc O    1 
ATOM   20296 C  CB   . THR   I  1 156 ? 159.166 133.568 200.188 1.00 64.14  ? 197 THR   Bc CB   1 
ATOM   20297 O  OG1  . THR   I  1 156 ? 160.028 132.966 199.215 1.00 67.17  ? 197 THR   Bc OG1  1 
ATOM   20298 C  CG2  . THR   I  1 156 ? 158.077 134.355 199.476 1.00 66.23  ? 197 THR   Bc CG2  1 
ATOM   20299 N  N    . ARG   I  1 157 ? 162.162 133.673 201.909 1.00 62.16  ? 198 ARG   Bc N    1 
ATOM   20300 C  CA   . ARG   I  1 157 ? 163.016 132.850 202.754 1.00 63.70  ? 198 ARG   Bc CA   1 
ATOM   20301 C  C    . ARG   I  1 157 ? 164.055 133.628 203.542 1.00 65.33  ? 198 ARG   Bc C    1 
ATOM   20302 O  O    . ARG   I  1 157 ? 164.464 133.167 204.610 1.00 68.99  ? 198 ARG   Bc O    1 
ATOM   20303 C  CB   . ARG   I  1 157 ? 163.730 131.782 201.912 1.00 61.16  ? 198 ARG   Bc CB   1 
ATOM   20304 C  CG   . ARG   I  1 157 ? 162.951 130.485 201.776 1.00 60.35  ? 198 ARG   Bc CG   1 
ATOM   20305 C  CD   . ARG   I  1 157 ? 162.114 130.478 200.511 1.00 62.73  ? 198 ARG   Bc CD   1 
ATOM   20306 N  NE   . ARG   I  1 157 ? 161.599 129.149 200.201 1.00 65.94  ? 198 ARG   Bc NE   1 
ATOM   20307 C  CZ   . ARG   I  1 157 ? 160.389 128.909 199.717 1.00 63.91  ? 198 ARG   Bc CZ   1 
ATOM   20308 N  NH1  . ARG   I  1 157 ? 159.537 129.889 199.470 1.00 65.05  ? 198 ARG   Bc NH1  1 
ATOM   20309 N  NH2  . ARG   I  1 157 ? 160.027 127.653 199.472 1.00 61.78  ? 198 ARG   Bc NH2  1 
ATOM   20310 N  N    . LEU   I  1 158 ? 164.496 134.787 203.056 1.00 63.76  ? 199 LEU   Bc N    1 
ATOM   20311 C  CA   . LEU   I  1 158 ? 165.531 135.552 203.734 1.00 57.26  ? 199 LEU   Bc CA   1 
ATOM   20312 C  C    . LEU   I  1 158 ? 164.897 136.675 204.537 1.00 61.62  ? 199 LEU   Bc C    1 
ATOM   20313 O  O    . LEU   I  1 158 ? 164.197 137.518 203.956 1.00 63.40  ? 199 LEU   Bc O    1 
ATOM   20314 C  CB   . LEU   I  1 158 ? 166.524 136.119 202.727 1.00 59.61  ? 199 LEU   Bc CB   1 
ATOM   20315 C  CG   . LEU   I  1 158 ? 167.341 135.079 201.958 1.00 57.59  ? 199 LEU   Bc CG   1 
ATOM   20316 C  CD1  . LEU   I  1 158 ? 168.164 135.741 200.866 1.00 58.85  ? 199 LEU   Bc CD1  1 
ATOM   20317 C  CD2  . LEU   I  1 158 ? 168.229 134.290 202.905 1.00 56.90  ? 199 LEU   Bc CD2  1 
ATOM   20318 N  N    . PRO   I  1 159 ? 165.099 136.722 205.857 1.00 62.75  ? 200 PRO   Bc N    1 
ATOM   20319 C  CA   . PRO   I  1 159 ? 164.525 137.826 206.646 1.00 63.73  ? 200 PRO   Bc CA   1 
ATOM   20320 C  C    . PRO   I  1 159 ? 165.003 139.197 206.204 1.00 68.35  ? 200 PRO   Bc C    1 
ATOM   20321 O  O    . PRO   I  1 159 ? 164.285 140.185 206.395 1.00 72.77  ? 200 PRO   Bc O    1 
ATOM   20322 C  CB   . PRO   I  1 159 ? 164.967 137.519 208.084 1.00 60.93  ? 200 PRO   Bc CB   1 
ATOM   20323 C  CG   . PRO   I  1 159 ? 165.532 136.152 208.080 1.00 66.20  ? 200 PRO   Bc CG   1 
ATOM   20324 C  CD   . PRO   I  1 159 ? 165.731 135.680 206.682 1.00 64.25  ? 200 PRO   Bc CD   1 
ATOM   20325 N  N    . PHE   I  1 160 ? 166.205 139.288 205.628 1.00 64.37  ? 201 PHE   Bc N    1 
ATOM   20326 C  CA   . PHE   I  1 160 ? 166.704 140.575 205.155 1.00 61.09  ? 201 PHE   Bc CA   1 
ATOM   20327 C  C    . PHE   I  1 160 ? 165.823 141.135 204.047 1.00 65.83  ? 201 PHE   Bc C    1 
ATOM   20328 O  O    . PHE   I  1 160 ? 165.539 142.338 204.018 1.00 69.48  ? 201 PHE   Bc O    1 
ATOM   20329 C  CB   . PHE   I  1 160 ? 168.147 140.430 204.673 1.00 61.62  ? 201 PHE   Bc CB   1 
ATOM   20330 C  CG   . PHE   I  1 160 ? 168.832 141.738 204.405 1.00 62.19  ? 201 PHE   Bc CG   1 
ATOM   20331 C  CD1  . PHE   I  1 160 ? 169.441 142.440 205.430 1.00 61.41  ? 201 PHE   Bc CD1  1 
ATOM   20332 C  CD2  . PHE   I  1 160 ? 168.867 142.268 203.125 1.00 59.32  ? 201 PHE   Bc CD2  1 
ATOM   20333 C  CE1  . PHE   I  1 160 ? 170.072 143.646 205.187 1.00 59.17  ? 201 PHE   Bc CE1  1 
ATOM   20334 C  CE2  . PHE   I  1 160 ? 169.495 143.473 202.875 1.00 60.22  ? 201 PHE   Bc CE2  1 
ATOM   20335 C  CZ   . PHE   I  1 160 ? 170.098 144.161 203.907 1.00 57.28  ? 201 PHE   Bc CZ   1 
ATOM   20336 N  N    . PHE   I  1 161 ? 165.383 140.282 203.125 1.00 61.13  ? 202 PHE   Bc N    1 
ATOM   20337 C  CA   . PHE   I  1 161 ? 164.552 140.713 202.011 1.00 58.54  ? 202 PHE   Bc CA   1 
ATOM   20338 C  C    . PHE   I  1 161 ? 163.060 140.575 202.288 1.00 65.92  ? 202 PHE   Bc C    1 
ATOM   20339 O  O    . PHE   I  1 161 ? 162.251 140.987 201.449 1.00 69.32  ? 202 PHE   Bc O    1 
ATOM   20340 C  CB   . PHE   I  1 161 ? 164.909 139.918 200.751 1.00 54.67  ? 202 PHE   Bc CB   1 
ATOM   20341 C  CG   . PHE   I  1 161 ? 166.319 140.120 200.285 1.00 56.06  ? 202 PHE   Bc CG   1 
ATOM   20342 C  CD1  . PHE   I  1 161 ? 166.646 141.173 199.449 1.00 57.03  ? 202 PHE   Bc CD1  1 
ATOM   20343 C  CD2  . PHE   I  1 161 ? 167.324 139.253 200.685 1.00 58.26  ? 202 PHE   Bc CD2  1 
ATOM   20344 C  CE1  . PHE   I  1 161 ? 167.946 141.358 199.019 1.00 55.28  ? 202 PHE   Bc CE1  1 
ATOM   20345 C  CE2  . PHE   I  1 161 ? 168.624 139.434 200.258 1.00 54.49  ? 202 PHE   Bc CE2  1 
ATOM   20346 C  CZ   . PHE   I  1 161 ? 168.936 140.487 199.425 1.00 56.27  ? 202 PHE   Bc CZ   1 
ATOM   20347 N  N    . ALA   I  1 162 ? 162.678 140.009 203.433 1.00 66.03  ? 203 ALA   Bc N    1 
ATOM   20348 C  CA   . ALA   I  1 162 ? 161.271 139.801 203.750 1.00 62.57  ? 203 ALA   Bc CA   1 
ATOM   20349 C  C    . ALA   I  1 162 ? 160.614 141.010 204.398 1.00 71.10  ? 203 ALA   Bc C    1 
ATOM   20350 O  O    . ALA   I  1 162 ? 159.384 141.030 204.523 1.00 78.66  ? 203 ALA   Bc O    1 
ATOM   20351 C  CB   . ALA   I  1 162 ? 161.116 138.586 204.667 1.00 58.87  ? 203 ALA   Bc CB   1 
ATOM   20352 N  N    . LYS   I  1 163 ? 161.388 142.014 204.810 1.00 70.59  ? 204 LYS   Bc N    1 
ATOM   20353 C  CA   . LYS   I  1 163 ? 160.817 143.191 205.455 1.00 70.20  ? 204 LYS   Bc CA   1 
ATOM   20354 C  C    . LYS   I  1 163 ? 160.221 144.181 204.464 1.00 75.01  ? 204 LYS   Bc C    1 
ATOM   20355 O  O    . LYS   I  1 163 ? 159.586 145.151 204.892 1.00 80.89  ? 204 LYS   Bc O    1 
ATOM   20356 C  CB   . LYS   I  1 163 ? 161.879 143.890 206.306 1.00 74.85  ? 204 LYS   Bc CB   1 
ATOM   20357 C  CG   . LYS   I  1 163 ? 162.871 144.722 205.513 1.00 71.98  ? 204 LYS   Bc CG   1 
ATOM   20358 C  CD   . LYS   I  1 163 ? 164.278 144.561 206.062 1.00 70.66  ? 204 LYS   Bc CD   1 
ATOM   20359 C  CE   . LYS   I  1 163 ? 165.251 145.509 205.383 1.00 67.65  ? 204 LYS   Bc CE   1 
ATOM   20360 N  NZ   . LYS   I  1 163 ? 166.657 145.033 205.500 1.00 63.05  ? 204 LYS   Bc NZ   1 
ATOM   20361 N  N    . GLY   I  1 164 ? 160.406 143.966 203.169 1.00 70.80  ? 205 GLY   Bc N    1 
ATOM   20362 C  CA   . GLY   I  1 164 ? 159.844 144.860 202.175 1.00 64.85  ? 205 GLY   Bc CA   1 
ATOM   20363 C  C    . GLY   I  1 164 ? 160.283 144.439 200.791 1.00 68.15  ? 205 GLY   Bc C    1 
ATOM   20364 O  O    . GLY   I  1 164 ? 160.945 143.413 200.606 1.00 75.15  ? 205 GLY   Bc O    1 
ATOM   20365 N  N    . ILE   I  1 165 ? 159.899 145.253 199.813 1.00 64.41  ? 206 ILE   Bc N    1 
ATOM   20366 C  CA   . ILE   I  1 165 ? 160.277 145.029 198.423 1.00 60.07  ? 206 ILE   Bc CA   1 
ATOM   20367 C  C    . ILE   I  1 165 ? 161.579 145.777 198.172 1.00 65.45  ? 206 ILE   Bc C    1 
ATOM   20368 O  O    . ILE   I  1 165 ? 161.632 147.005 198.280 1.00 69.42  ? 206 ILE   Bc O    1 
ATOM   20369 C  CB   . ILE   I  1 165 ? 159.177 145.481 197.458 1.00 66.30  ? 206 ILE   Bc CB   1 
ATOM   20370 C  CG1  . ILE   I  1 165 ? 157.874 144.735 197.746 1.00 71.84  ? 206 ILE   Bc CG1  1 
ATOM   20371 C  CG2  . ILE   I  1 165 ? 159.612 145.264 196.017 1.00 58.44  ? 206 ILE   Bc CG2  1 
ATOM   20372 C  CD1  . ILE   I  1 165 ? 156.687 145.644 197.974 1.00 70.40  ? 206 ILE   Bc CD1  1 
ATOM   20373 N  N    . SER   I  1 166 ? 162.634 145.037 197.839 1.00 68.54  ? 207 SER   Bc N    1 
ATOM   20374 C  CA   . SER   I  1 166 ? 163.934 145.645 197.589 1.00 58.70  ? 207 SER   Bc CA   1 
ATOM   20375 C  C    . SER   I  1 166 ? 163.912 146.385 196.257 1.00 60.86  ? 207 SER   Bc C    1 
ATOM   20376 O  O    . SER   I  1 166 ? 163.692 145.776 195.205 1.00 61.89  ? 207 SER   Bc O    1 
ATOM   20377 C  CB   . SER   I  1 166 ? 165.023 144.576 197.599 1.00 55.55  ? 207 SER   Bc CB   1 
ATOM   20378 O  OG   . SER   I  1 166 ? 166.270 145.115 197.198 1.00 59.85  ? 207 SER   Bc OG   1 
ATOM   20379 N  N    . LEU   I  1 167 ? 164.133 147.698 196.307 1.00 59.38  ? 208 LEU   Bc N    1 
ATOM   20380 C  CA   . LEU   I  1 167 ? 164.160 148.494 195.082 1.00 57.78  ? 208 LEU   Bc CA   1 
ATOM   20381 C  C    . LEU   I  1 167 ? 165.248 148.056 194.106 1.00 58.39  ? 208 LEU   Bc C    1 
ATOM   20382 O  O    . LEU   I  1 167 ? 164.939 147.893 192.912 1.00 57.02  ? 208 LEU   Bc O    1 
ATOM   20383 C  CB   . LEU   I  1 167 ? 164.296 149.978 195.437 1.00 59.51  ? 208 LEU   Bc CB   1 
ATOM   20384 C  CG   . LEU   I  1 167 ? 164.522 150.933 194.264 1.00 60.88  ? 208 LEU   Bc CG   1 
ATOM   20385 C  CD1  . LEU   I  1 167 ? 163.299 150.977 193.360 1.00 58.90  ? 208 LEU   Bc CD1  1 
ATOM   20386 C  CD2  . LEU   I  1 167 ? 164.875 152.323 194.764 1.00 64.33  ? 208 LEU   Bc CD2  1 
ATOM   20387 N  N    . PRO   I  1 168 ? 166.514 147.870 194.509 1.00 62.98  ? 209 PRO   Bc N    1 
ATOM   20388 C  CA   . PRO   I  1 168 ? 167.504 147.386 193.529 1.00 55.48  ? 209 PRO   Bc CA   1 
ATOM   20389 C  C    . PRO   I  1 168 ? 167.163 146.018 192.970 1.00 58.41  ? 209 PRO   Bc C    1 
ATOM   20390 O  O    . PRO   I  1 168 ? 167.352 145.778 191.772 1.00 61.02  ? 209 PRO   Bc O    1 
ATOM   20391 C  CB   . PRO   I  1 168 ? 168.821 147.364 194.320 1.00 52.66  ? 209 PRO   Bc CB   1 
ATOM   20392 C  CG   . PRO   I  1 168 ? 168.549 148.032 195.606 1.00 62.70  ? 209 PRO   Bc CG   1 
ATOM   20393 C  CD   . PRO   I  1 168 ? 167.093 147.995 195.859 1.00 62.41  ? 209 PRO   Bc CD   1 
ATOM   20394 N  N    . TYR   I  1 169 ? 166.652 145.114 193.809 1.00 52.45  ? 210 TYR   Bc N    1 
ATOM   20395 C  CA   . TYR   I  1 169 ? 166.238 143.806 193.318 1.00 49.21  ? 210 TYR   Bc CA   1 
ATOM   20396 C  C    . TYR   I  1 169 ? 165.081 143.934 192.336 1.00 56.99  ? 210 TYR   Bc C    1 
ATOM   20397 O  O    . TYR   I  1 169 ? 165.060 143.265 191.297 1.00 61.74  ? 210 TYR   Bc O    1 
ATOM   20398 C  CB   . TYR   I  1 169 ? 165.849 142.905 194.491 1.00 50.62  ? 210 TYR   Bc CB   1 
ATOM   20399 C  CG   . TYR   I  1 169 ? 166.261 141.461 194.325 1.00 49.72  ? 210 TYR   Bc CG   1 
ATOM   20400 C  CD1  . TYR   I  1 169 ? 166.395 140.895 193.066 1.00 46.01  ? 210 TYR   Bc CD1  1 
ATOM   20401 C  CD2  . TYR   I  1 169 ? 166.508 140.660 195.431 1.00 48.09  ? 210 TYR   Bc CD2  1 
ATOM   20402 C  CE1  . TYR   I  1 169 ? 166.769 139.575 192.911 1.00 46.48  ? 210 TYR   Bc CE1  1 
ATOM   20403 C  CE2  . TYR   I  1 169 ? 166.882 139.338 195.287 1.00 49.62  ? 210 TYR   Bc CE2  1 
ATOM   20404 C  CZ   . TYR   I  1 169 ? 167.010 138.801 194.024 1.00 49.14  ? 210 TYR   Bc CZ   1 
ATOM   20405 O  OH   . TYR   I  1 169 ? 167.383 137.486 193.874 1.00 59.21  ? 210 TYR   Bc OH   1 
ATOM   20406 N  N    . LEU   I  1 170 ? 164.115 144.802 192.643 1.00 56.29  ? 211 LEU   Bc N    1 
ATOM   20407 C  CA   . LEU   I  1 170 ? 162.983 145.002 191.747 1.00 53.34  ? 211 LEU   Bc CA   1 
ATOM   20408 C  C    . LEU   I  1 170 ? 163.431 145.567 190.405 1.00 54.62  ? 211 LEU   Bc C    1 
ATOM   20409 O  O    . LEU   I  1 170 ? 162.925 145.161 189.354 1.00 54.14  ? 211 LEU   Bc O    1 
ATOM   20410 C  CB   . LEU   I  1 170 ? 161.954 145.925 192.402 1.00 55.06  ? 211 LEU   Bc CB   1 
ATOM   20411 C  CG   . LEU   I  1 170 ? 160.600 146.041 191.702 1.00 57.07  ? 211 LEU   Bc CG   1 
ATOM   20412 C  CD1  . LEU   I  1 170 ? 159.851 144.721 191.757 1.00 49.73  ? 211 LEU   Bc CD1  1 
ATOM   20413 C  CD2  . LEU   I  1 170 ? 159.775 147.156 192.322 1.00 60.25  ? 211 LEU   Bc CD2  1 
ATOM   20414 N  N    . VAL   I  1 171 ? 164.373 146.511 190.417 1.00 57.24  ? 212 VAL   Bc N    1 
ATOM   20415 C  CA   . VAL   I  1 171 ? 164.863 147.083 189.167 1.00 53.93  ? 212 VAL   Bc CA   1 
ATOM   20416 C  C    . VAL   I  1 171 ? 165.647 146.044 188.372 1.00 60.91  ? 212 VAL   Bc C    1 
ATOM   20417 O  O    . VAL   I  1 171 ? 165.482 145.917 187.152 1.00 63.82  ? 212 VAL   Bc O    1 
ATOM   20418 C  CB   . VAL   I  1 171 ? 165.706 148.341 189.446 1.00 51.20  ? 212 VAL   Bc CB   1 
ATOM   20419 C  CG1  . VAL   I  1 171 ? 166.354 148.843 188.165 1.00 51.50  ? 212 VAL   Bc CG1  1 
ATOM   20420 C  CG2  . VAL   I  1 171 ? 164.842 149.427 190.066 1.00 50.48  ? 212 VAL   Bc CG2  1 
ATOM   20421 N  N    . LEU   I  1 172 ? 166.509 145.282 189.051 1.00 55.66  ? 213 LEU   Bc N    1 
ATOM   20422 C  CA   . LEU   I  1 172 ? 167.303 144.262 188.373 1.00 55.62  ? 213 LEU   Bc CA   1 
ATOM   20423 C  C    . LEU   I  1 172 ? 166.433 143.150 187.802 1.00 57.11  ? 213 LEU   Bc C    1 
ATOM   20424 O  O    . LEU   I  1 172 ? 166.788 142.539 186.789 1.00 65.43  ? 213 LEU   Bc O    1 
ATOM   20425 C  CB   . LEU   I  1 172 ? 168.336 143.682 189.342 1.00 62.29  ? 213 LEU   Bc CB   1 
ATOM   20426 C  CG   . LEU   I  1 172 ? 168.970 142.332 188.993 1.00 53.77  ? 213 LEU   Bc CG   1 
ATOM   20427 C  CD1  . LEU   I  1 172 ? 169.919 142.465 187.811 1.00 51.44  ? 213 LEU   Bc CD1  1 
ATOM   20428 C  CD2  . LEU   I  1 172 ? 169.675 141.732 190.200 1.00 48.23  ? 213 LEU   Bc CD2  1 
ATOM   20429 N  N    . VAL   I  1 173 ? 165.296 142.874 188.432 1.00 58.15  ? 214 VAL   Bc N    1 
ATOM   20430 C  CA   . VAL   I  1 173 ? 164.469 141.751 188.012 1.00 59.07  ? 214 VAL   Bc CA   1 
ATOM   20431 C  C    . VAL   I  1 173 ? 163.403 142.152 186.992 1.00 59.18  ? 214 VAL   Bc C    1 
ATOM   20432 O  O    . VAL   I  1 173 ? 163.168 141.418 186.026 1.00 63.34  ? 214 VAL   Bc O    1 
ATOM   20433 C  CB   . VAL   I  1 173 ? 163.847 141.100 189.259 1.00 57.08  ? 214 VAL   Bc CB   1 
ATOM   20434 C  CG1  . VAL   I  1 173 ? 162.654 140.268 188.895 1.00 57.65  ? 214 VAL   Bc CG1  1 
ATOM   20435 C  CG2  . VAL   I  1 173 ? 164.880 140.242 189.967 1.00 58.68  ? 214 VAL   Bc CG2  1 
ATOM   20436 N  N    . VAL   I  1 174 ? 162.767 143.306 187.168 1.00 58.92  ? 215 VAL   Bc N    1 
ATOM   20437 C  CA   . VAL   I  1 174 ? 161.703 143.729 186.266 1.00 61.45  ? 215 VAL   Bc CA   1 
ATOM   20438 C  C    . VAL   I  1 174 ? 162.249 144.496 185.062 1.00 64.65  ? 215 VAL   Bc C    1 
ATOM   20439 O  O    . VAL   I  1 174 ? 161.642 144.470 183.986 1.00 67.73  ? 215 VAL   Bc O    1 
ATOM   20440 C  CB   . VAL   I  1 174 ? 160.672 144.567 187.047 1.00 59.02  ? 215 VAL   Bc CB   1 
ATOM   20441 C  CG1  . VAL   I  1 174 ? 159.598 145.127 186.124 1.00 57.67  ? 215 VAL   Bc CG1  1 
ATOM   20442 C  CG2  . VAL   I  1 174 ? 160.043 143.734 188.152 1.00 58.30  ? 215 VAL   Bc CG2  1 
ATOM   20443 N  N    . GLY   I  1 175 ? 163.392 145.161 185.209 1.00 62.21  ? 216 GLY   Bc N    1 
ATOM   20444 C  CA   . GLY   I  1 175 ? 163.971 145.942 184.142 1.00 61.33  ? 216 GLY   Bc CA   1 
ATOM   20445 C  C    . GLY   I  1 175 ? 164.254 145.147 182.881 1.00 67.62  ? 216 GLY   Bc C    1 
ATOM   20446 O  O    . GLY   I  1 175 ? 163.775 145.481 181.794 1.00 68.97  ? 216 GLY   Bc O    1 
ATOM   20447 N  N    . PRO   I  1 176 ? 165.054 144.083 183.001 1.00 70.04  ? 217 PRO   Bc N    1 
ATOM   20448 C  CA   . PRO   I  1 176 ? 165.251 143.193 181.845 1.00 65.61  ? 217 PRO   Bc CA   1 
ATOM   20449 C  C    . PRO   I  1 176 ? 163.962 142.578 181.330 1.00 67.07  ? 217 PRO   Bc C    1 
ATOM   20450 O  O    . PRO   I  1 176 ? 163.859 142.305 180.126 1.00 73.15  ? 217 PRO   Bc O    1 
ATOM   20451 C  CB   . PRO   I  1 176 ? 166.210 142.127 182.388 1.00 65.68  ? 217 PRO   Bc CB   1 
ATOM   20452 C  CG   . PRO   I  1 176 ? 166.967 142.820 183.459 1.00 63.19  ? 217 PRO   Bc CG   1 
ATOM   20453 C  CD   . PRO   I  1 176 ? 166.027 143.823 184.074 1.00 62.65  ? 217 PRO   Bc CD   1 
ATOM   20454 N  N    . PHE   I  1 177 ? 162.978 142.347 182.202 1.00 65.17  ? 218 PHE   Bc N    1 
ATOM   20455 C  CA   . PHE   I  1 177 ? 161.689 141.837 181.748 1.00 65.90  ? 218 PHE   Bc CA   1 
ATOM   20456 C  C    . PHE   I  1 177 ? 161.057 142.770 180.723 1.00 68.37  ? 218 PHE   Bc C    1 
ATOM   20457 O  O    . PHE   I  1 177 ? 160.446 142.313 179.751 1.00 71.13  ? 218 PHE   Bc O    1 
ATOM   20458 C  CB   . PHE   I  1 177 ? 160.753 141.631 182.940 1.00 64.75  ? 218 PHE   Bc CB   1 
ATOM   20459 C  CG   . PHE   I  1 177 ? 159.296 141.603 182.572 1.00 65.27  ? 218 PHE   Bc CG   1 
ATOM   20460 C  CD1  . PHE   I  1 177 ? 158.715 140.447 182.080 1.00 64.70  ? 218 PHE   Bc CD1  1 
ATOM   20461 C  CD2  . PHE   I  1 177 ? 158.505 142.729 182.731 1.00 66.68  ? 218 PHE   Bc CD2  1 
ATOM   20462 C  CE1  . PHE   I  1 177 ? 157.377 140.418 181.742 1.00 65.35  ? 218 PHE   Bc CE1  1 
ATOM   20463 C  CE2  . PHE   I  1 177 ? 157.167 142.707 182.394 1.00 65.13  ? 218 PHE   Bc CE2  1 
ATOM   20464 C  CZ   . PHE   I  1 177 ? 156.601 141.549 181.901 1.00 65.44  ? 218 PHE   Bc CZ   1 
ATOM   20465 N  N    . MET   I  1 178 ? 161.221 144.083 180.906 1.00 65.81  ? 219 MET   Bc N    1 
ATOM   20466 C  CA   . MET   I  1 178 ? 160.680 145.054 179.965 1.00 68.50  ? 219 MET   Bc CA   1 
ATOM   20467 C  C    . MET   I  1 178 ? 161.316 144.948 178.588 1.00 71.08  ? 219 MET   Bc C    1 
ATOM   20468 O  O    . MET   I  1 178 ? 160.791 145.535 177.635 1.00 75.91  ? 219 MET   Bc O    1 
ATOM   20469 C  CB   . MET   I  1 178 ? 160.859 146.473 180.508 1.00 68.93  ? 219 MET   Bc CB   1 
ATOM   20470 C  CG   . MET   I  1 178 ? 159.984 146.796 181.707 1.00 69.99  ? 219 MET   Bc CG   1 
ATOM   20471 S  SD   . MET   I  1 178 ? 158.251 147.069 181.280 1.00 85.29  ? 219 MET   Bc SD   1 
ATOM   20472 C  CE   . MET   I  1 178 ? 158.399 147.820 179.660 1.00 72.50  ? 219 MET   Bc CE   1 
ATOM   20473 N  N    . ILE   I  1 179 ? 162.430 144.224 178.464 1.00 68.84  ? 220 ILE   Bc N    1 
ATOM   20474 C  CA   . ILE   I  1 179 ? 163.005 143.947 177.153 1.00 70.71  ? 220 ILE   Bc CA   1 
ATOM   20475 C  C    . ILE   I  1 179 ? 162.031 143.148 176.298 1.00 72.58  ? 220 ILE   Bc C    1 
ATOM   20476 O  O    . ILE   I  1 179 ? 162.008 143.290 175.069 1.00 76.55  ? 220 ILE   Bc O    1 
ATOM   20477 C  CB   . ILE   I  1 179 ? 164.355 143.220 177.327 1.00 68.30  ? 220 ILE   Bc CB   1 
ATOM   20478 C  CG1  . ILE   I  1 179 ? 165.398 144.171 177.921 1.00 65.78  ? 220 ILE   Bc CG1  1 
ATOM   20479 C  CG2  . ILE   I  1 179 ? 164.850 142.646 176.012 1.00 67.90  ? 220 ILE   Bc CG2  1 
ATOM   20480 C  CD1  . ILE   I  1 179 ? 166.704 143.498 178.278 1.00 62.79  ? 220 ILE   Bc CD1  1 
ATOM   20481 N  N    . LEU   I  1 180 ? 161.187 142.323 176.925 1.00 68.00  ? 221 LEU   Bc N    1 
ATOM   20482 C  CA   . LEU   I  1 180 ? 160.290 141.457 176.168 1.00 68.80  ? 221 LEU   Bc CA   1 
ATOM   20483 C  C    . LEU   I  1 180 ? 159.154 142.243 175.508 1.00 72.94  ? 221 LEU   Bc C    1 
ATOM   20484 O  O    . LEU   I  1 180 ? 158.915 142.052 174.308 1.00 77.96  ? 221 LEU   Bc O    1 
ATOM   20485 C  CB   . LEU   I  1 180 ? 159.741 140.339 177.060 1.00 72.07  ? 221 LEU   Bc CB   1 
ATOM   20486 C  CG   . LEU   I  1 180 ? 158.741 139.380 176.412 1.00 69.45  ? 221 LEU   Bc CG   1 
ATOM   20487 C  CD1  . LEU   I  1 180 ? 159.409 138.572 175.312 1.00 67.78  ? 221 LEU   Bc CD1  1 
ATOM   20488 C  CD2  . LEU   I  1 180 ? 158.125 138.462 177.456 1.00 65.64  ? 221 LEU   Bc CD2  1 
ATOM   20489 N  N    . PRO   I  1 181 ? 158.417 143.110 176.219 1.00 71.51  ? 222 PRO   Bc N    1 
ATOM   20490 C  CA   . PRO   I  1 181 ? 157.441 143.959 175.513 1.00 69.63  ? 222 PRO   Bc CA   1 
ATOM   20491 C  C    . PRO   I  1 181 ? 158.075 144.872 174.480 1.00 72.40  ? 222 PRO   Bc C    1 
ATOM   20492 O  O    . PRO   I  1 181 ? 157.484 145.086 173.412 1.00 78.15  ? 222 PRO   Bc O    1 
ATOM   20493 C  CB   . PRO   I  1 181 ? 156.784 144.772 176.637 1.00 71.17  ? 222 PRO   Bc CB   1 
ATOM   20494 C  CG   . PRO   I  1 181 ? 157.062 144.044 177.880 1.00 71.21  ? 222 PRO   Bc CG   1 
ATOM   20495 C  CD   . PRO   I  1 181 ? 158.320 143.268 177.682 1.00 73.10  ? 222 PRO   Bc CD   1 
ATOM   20496 N  N    . ASN   I  1 182 ? 159.274 145.389 174.755 1.00 71.74  ? 223 ASN   Bc N    1 
ATOM   20497 C  CA   . ASN   I  1 182 ? 159.956 146.306 173.851 1.00 72.39  ? 223 ASN   Bc CA   1 
ATOM   20498 C  C    . ASN   I  1 182 ? 160.216 145.685 172.484 1.00 74.02  ? 223 ASN   Bc C    1 
ATOM   20499 O  O    . ASN   I  1 182 ? 160.400 146.427 171.511 1.00 76.07  ? 223 ASN   Bc O    1 
ATOM   20500 C  CB   . ASN   I  1 182 ? 161.261 146.778 174.502 1.00 75.64  ? 223 ASN   Bc CB   1 
ATOM   20501 C  CG   . ASN   I  1 182 ? 162.315 147.180 173.495 1.00 83.98  ? 223 ASN   Bc CG   1 
ATOM   20502 O  OD1  . ASN   I  1 182 ? 162.338 148.315 173.021 1.00 91.03  ? 223 ASN   Bc OD1  1 
ATOM   20503 N  ND2  . ASN   I  1 182 ? 163.198 146.252 173.164 1.00 80.28  ? 223 ASN   Bc ND2  1 
ATOM   20504 N  N    . VAL   I  1 183 ? 160.211 144.352 172.390 1.00 75.92  ? 224 VAL   Bc N    1 
ATOM   20505 C  CA   . VAL   I  1 183 ? 160.317 143.674 171.101 1.00 78.22  ? 224 VAL   Bc CA   1 
ATOM   20506 C  C    . VAL   I  1 183 ? 159.304 144.231 170.112 1.00 79.10  ? 224 VAL   Bc C    1 
ATOM   20507 O  O    . VAL   I  1 183 ? 159.609 144.388 168.922 1.00 82.54  ? 224 VAL   Bc O    1 
ATOM   20508 C  CB   . VAL   I  1 183 ? 160.144 142.154 171.290 1.00 76.93  ? 224 VAL   Bc CB   1 
ATOM   20509 C  CG1  . VAL   I  1 183 ? 160.011 141.452 169.945 1.00 77.70  ? 224 VAL   Bc CG1  1 
ATOM   20510 C  CG2  . VAL   I  1 183 ? 161.306 141.584 172.085 1.00 78.26  ? 224 VAL   Bc CG2  1 
ATOM   20511 N  N    . GLY   I  1 184 ? 158.098 144.564 170.585 1.00 79.10  ? 225 GLY   Bc N    1 
ATOM   20512 C  CA   . GLY   I  1 184 ? 157.115 145.169 169.700 1.00 73.78  ? 225 GLY   Bc CA   1 
ATOM   20513 C  C    . GLY   I  1 184 ? 157.649 146.411 169.014 1.00 78.18  ? 225 GLY   Bc C    1 
ATOM   20514 O  O    . GLY   I  1 184 ? 157.578 146.532 167.787 1.00 78.81  ? 225 GLY   Bc O    1 
ATOM   20515 N  N    . LEU   I  1 185 ? 158.232 147.329 169.793 1.00 77.80  ? 226 LEU   Bc N    1 
ATOM   20516 C  CA   . LEU   I  1 185 ? 158.906 148.483 169.206 1.00 78.33  ? 226 LEU   Bc CA   1 
ATOM   20517 C  C    . LEU   I  1 185 ? 159.911 148.046 168.153 1.00 78.56  ? 226 LEU   Bc C    1 
ATOM   20518 O  O    . LEU   I  1 185 ? 159.922 148.580 167.036 1.00 81.67  ? 226 LEU   Bc O    1 
ATOM   20519 C  CB   . LEU   I  1 185 ? 159.592 149.305 170.300 1.00 76.93  ? 226 LEU   Bc CB   1 
ATOM   20520 C  CG   . LEU   I  1 185 ? 160.807 150.170 169.936 1.00 77.98  ? 226 LEU   Bc CG   1 
ATOM   20521 C  CD1  . LEU   I  1 185 ? 160.477 151.240 168.899 1.00 81.04  ? 226 LEU   Bc CD1  1 
ATOM   20522 C  CD2  . LEU   I  1 185 ? 161.394 150.811 171.184 1.00 70.90  ? 226 LEU   Bc CD2  1 
ATOM   20523 N  N    . ASN   I  1 186 ? 160.738 147.050 168.480 1.00 74.66  ? 227 ASN   Bc N    1 
ATOM   20524 C  CA   . ASN   I  1 186 ? 161.692 146.524 167.510 1.00 77.63  ? 227 ASN   Bc CA   1 
ATOM   20525 C  C    . ASN   I  1 186 ? 160.991 146.168 166.207 1.00 82.36  ? 227 ASN   Bc C    1 
ATOM   20526 O  O    . ASN   I  1 186 ? 161.408 146.600 165.126 1.00 83.62  ? 227 ASN   Bc O    1 
ATOM   20527 C  CB   . ASN   I  1 186 ? 162.411 145.309 168.091 1.00 81.81  ? 227 ASN   Bc CB   1 
ATOM   20528 C  CG   . ASN   I  1 186 ? 163.443 144.733 167.142 1.00 89.02  ? 227 ASN   Bc CG   1 
ATOM   20529 O  OD1  . ASN   I  1 186 ? 164.510 145.312 166.941 1.00 90.63  ? 227 ASN   Bc OD1  1 
ATOM   20530 N  ND2  . ASN   I  1 186 ? 163.130 143.584 166.553 1.00 85.75  ? 227 ASN   Bc ND2  1 
ATOM   20531 N  N    . GLU   I  1 187 ? 159.886 145.422 166.297 1.00 81.85  ? 228 GLU   Bc N    1 
ATOM   20532 C  CA   . GLU   I  1 187 ? 159.139 145.092 165.090 1.00 80.80  ? 228 GLU   Bc CA   1 
ATOM   20533 C  C    . GLU   I  1 187 ? 158.641 146.355 164.406 1.00 81.98  ? 228 GLU   Bc C    1 
ATOM   20534 O  O    . GLU   I  1 187 ? 158.840 146.538 163.198 1.00 85.76  ? 228 GLU   Bc O    1 
ATOM   20535 C  CB   . GLU   I  1 187 ? 157.973 144.164 165.429 1.00 80.89  ? 228 GLU   Bc CB   1 
ATOM   20536 C  CG   . GLU   I  1 187 ? 158.389 142.802 165.969 1.00 86.62  ? 228 GLU   Bc CG   1 
ATOM   20537 C  CD   . GLU   I  1 187 ? 159.678 142.288 165.356 1.00 93.77  ? 228 GLU   Bc CD   1 
ATOM   20538 O  OE1  . GLU   I  1 187 ? 159.730 142.117 164.120 1.00 95.39  ? 228 GLU   Bc OE1  1 
ATOM   20539 O  OE2  . GLU   I  1 187 ? 160.643 142.054 166.114 1.00 90.02  ? 228 GLU   Bc OE2  1 
ATOM   20540 N  N    . TRP   I  1 188 ? 158.042 147.267 165.177 1.00 80.18  ? 229 TRP   Bc N    1 
ATOM   20541 C  CA   . TRP   I  1 188 ? 157.591 148.531 164.608 1.00 75.39  ? 229 TRP   Bc CA   1 
ATOM   20542 C  C    . TRP   I  1 188 ? 158.772 149.333 164.084 1.00 80.87  ? 229 TRP   Bc C    1 
ATOM   20543 O  O    . TRP   I  1 188 ? 158.628 150.136 163.154 1.00 83.70  ? 229 TRP   Bc O    1 
ATOM   20544 C  CB   . TRP   I  1 188 ? 156.811 149.322 165.657 1.00 77.02  ? 229 TRP   Bc CB   1 
ATOM   20545 C  CG   . TRP   I  1 188 ? 156.014 150.463 165.105 1.00 75.15  ? 229 TRP   Bc CG   1 
ATOM   20546 C  CD1  . TRP   I  1 188 ? 154.714 150.429 164.695 1.00 68.93  ? 229 TRP   Bc CD1  1 
ATOM   20547 C  CD2  . TRP   I  1 188 ? 156.457 151.813 164.919 1.00 73.54  ? 229 TRP   Bc CD2  1 
ATOM   20548 N  NE1  . TRP   I  1 188 ? 154.321 151.669 164.258 1.00 69.05  ? 229 TRP   Bc NE1  1 
ATOM   20549 C  CE2  . TRP   I  1 188 ? 155.373 152.537 164.385 1.00 72.50  ? 229 TRP   Bc CE2  1 
ATOM   20550 C  CE3  . TRP   I  1 188 ? 157.665 152.479 165.149 1.00 73.86  ? 229 TRP   Bc CE3  1 
ATOM   20551 C  CZ2  . TRP   I  1 188 ? 155.460 153.893 164.078 1.00 72.72  ? 229 TRP   Bc CZ2  1 
ATOM   20552 C  CZ3  . TRP   I  1 188 ? 157.750 153.824 164.841 1.00 77.46  ? 229 TRP   Bc CZ3  1 
ATOM   20553 C  CH2  . TRP   I  1 188 ? 156.655 154.516 164.311 1.00 75.78  ? 229 TRP   Bc CH2  1 
ATOM   20554 N  N    . GLY   I  1 189 ? 159.953 149.128 164.672 1.00 84.60  ? 230 GLY   Bc N    1 
ATOM   20555 C  CA   . GLY   I  1 189 ? 161.145 149.771 164.151 1.00 82.95  ? 230 GLY   Bc CA   1 
ATOM   20556 C  C    . GLY   I  1 189 ? 161.560 149.223 162.800 1.00 87.37  ? 230 GLY   Bc C    1 
ATOM   20557 O  O    . GLY   I  1 189 ? 162.040 149.967 161.941 1.00 91.04  ? 230 GLY   Bc O    1 
ATOM   20558 N  N    . HIS   I  1 190 ? 161.415 147.920 162.589 1.00 81.97  ? 231 HIS   Bc N    1 
ATOM   20559 C  CA   . HIS   I  1 190 ? 161.952 147.352 161.327 1.00 83.56  ? 231 HIS   Bc CA   1 
ATOM   20560 C  C    . HIS   I  1 190 ? 160.937 147.412 160.196 1.00 84.77  ? 231 HIS   Bc C    1 
ATOM   20561 O  O    . HIS   I  1 190 ? 161.350 147.509 159.028 1.00 88.26  ? 231 HIS   Bc O    1 
ATOM   20562 C  CB   . HIS   I  1 190 ? 162.380 145.905 161.547 1.00 84.42  ? 231 HIS   Bc CB   1 
ATOM   20563 C  CG   . HIS   I  1 190 ? 163.673 145.854 162.256 1.00 86.19  ? 231 HIS   Bc CG   1 
ATOM   20564 N  ND1  . HIS   I  1 190 ? 164.804 146.465 161.765 1.00 85.31  ? 231 HIS   Bc ND1  1 
ATOM   20565 C  CD2  . HIS   I  1 190 ? 164.003 145.329 163.425 1.00 85.09  ? 231 HIS   Bc CD2  1 
ATOM   20566 C  CE1  . HIS   I  1 190 ? 165.798 146.265 162.609 1.00 90.72  ? 231 HIS   Bc CE1  1 
ATOM   20567 N  NE2  . HIS   I  1 190 ? 165.327 145.568 163.613 1.00 87.57  ? 231 HIS   Bc NE2  1 
ATOM   20568 N  N    . THR   I  1 191 ? 159.655 147.350 160.528 1.00 87.90  ? 232 THR   Bc N    1 
ATOM   20569 C  CA   . THR   I  1 191 ? 158.649 147.286 159.476 1.00 86.87  ? 232 THR   Bc CA   1 
ATOM   20570 C  C    . THR   I  1 191 ? 158.257 148.655 158.939 1.00 88.16  ? 232 THR   Bc C    1 
ATOM   20571 O  O    . THR   I  1 191 ? 157.877 148.765 157.768 1.00 89.34  ? 232 THR   Bc O    1 
ATOM   20572 C  CB   . THR   I  1 191 ? 157.397 146.567 159.987 1.00 86.69  ? 232 THR   Bc CB   1 
ATOM   20573 O  OG1  . THR   I  1 191 ? 157.159 146.925 161.352 1.00 90.99  ? 232 THR   Bc OG1  1 
ATOM   20574 C  CG2  . THR   I  1 191 ? 157.573 145.059 159.887 1.00 83.37  ? 232 THR   Bc CG2  1 
ATOM   20575 N  N    . PHE   I  1 192 ? 158.338 149.699 159.761 1.00 88.06  ? 233 PHE   Bc N    1 
ATOM   20576 C  CA   . PHE   I  1 192 ? 157.878 151.026 159.369 1.00 88.97  ? 233 PHE   Bc CA   1 
ATOM   20577 C  C    . PHE   I  1 192 ? 158.973 152.080 159.413 1.00 91.85  ? 233 PHE   Bc C    1 
ATOM   20578 O  O    . PHE   I  1 192 ? 159.125 152.845 158.453 1.00 90.90  ? 233 PHE   Bc O    1 
ATOM   20579 C  CB   . PHE   I  1 192 ? 156.706 151.457 160.266 1.00 83.69  ? 233 PHE   Bc CB   1 
ATOM   20580 C  CG   . PHE   I  1 192 ? 156.168 152.820 159.946 1.00 83.11  ? 233 PHE   Bc CG   1 
ATOM   20581 C  CD1  . PHE   I  1 192 ? 155.463 153.045 158.776 1.00 84.25  ? 233 PHE   Bc CD1  1 
ATOM   20582 C  CD2  . PHE   I  1 192 ? 156.370 153.880 160.813 1.00 83.37  ? 233 PHE   Bc CD2  1 
ATOM   20583 C  CE1  . PHE   I  1 192 ? 154.967 154.300 158.480 1.00 82.02  ? 233 PHE   Bc CE1  1 
ATOM   20584 C  CE2  . PHE   I  1 192 ? 155.877 155.137 160.523 1.00 81.57  ? 233 PHE   Bc CE2  1 
ATOM   20585 C  CZ   . PHE   I  1 192 ? 155.175 155.347 159.355 1.00 78.88  ? 233 PHE   Bc CZ   1 
ATOM   20586 N  N    . TRP   I  1 193 ? 159.744 152.146 160.499 1.00 93.56  ? 234 TRP   Bc N    1 
ATOM   20587 C  CA   . TRP   I  1 193 ? 160.641 153.278 160.706 1.00 93.74  ? 234 TRP   Bc CA   1 
ATOM   20588 C  C    . TRP   I  1 193 ? 161.912 153.154 159.870 1.00 96.59  ? 234 TRP   Bc C    1 
ATOM   20589 O  O    . TRP   I  1 193 ? 162.186 153.997 159.009 1.00 93.74  ? 234 TRP   Bc O    1 
ATOM   20590 C  CB   . TRP   I  1 193 ? 160.987 153.403 162.193 1.00 93.47  ? 234 TRP   Bc CB   1 
ATOM   20591 C  CG   . TRP   I  1 193 ? 161.674 154.689 162.558 1.00 92.58  ? 234 TRP   Bc CG   1 
ATOM   20592 C  CD1  . TRP   I  1 193 ? 161.972 155.729 161.725 1.00 93.53  ? 234 TRP   Bc CD1  1 
ATOM   20593 C  CD2  . TRP   I  1 193 ? 162.151 155.067 163.855 1.00 97.34  ? 234 TRP   Bc CD2  1 
ATOM   20594 N  NE1  . TRP   I  1 193 ? 162.604 156.728 162.422 1.00 97.55  ? 234 TRP   Bc NE1  1 
ATOM   20595 C  CE2  . TRP   I  1 193 ? 162.726 156.347 163.732 1.00 100.88 ? 234 TRP   Bc CE2  1 
ATOM   20596 C  CE3  . TRP   I  1 193 ? 162.148 154.446 165.109 1.00 96.07  ? 234 TRP   Bc CE3  1 
ATOM   20597 C  CZ2  . TRP   I  1 193 ? 163.290 157.020 164.814 1.00 102.06 ? 234 TRP   Bc CZ2  1 
ATOM   20598 C  CZ3  . TRP   I  1 193 ? 162.709 155.116 166.182 1.00 96.94  ? 234 TRP   Bc CZ3  1 
ATOM   20599 C  CH2  . TRP   I  1 193 ? 163.274 156.388 166.028 1.00 97.94  ? 234 TRP   Bc CH2  1 
ATOM   20600 N  N    . PHE   I  1 194 ? 162.701 152.111 160.110 1.00 96.03  ? 235 PHE   Bc N    1 
ATOM   20601 C  CA   . PHE   I  1 194 ? 163.997 151.942 159.467 1.00 94.90  ? 235 PHE   Bc CA   1 
ATOM   20602 C  C    . PHE   I  1 194 ? 163.911 150.856 158.406 1.00 97.81  ? 235 PHE   Bc C    1 
ATOM   20603 O  O    . PHE   I  1 194 ? 163.510 149.723 158.700 1.00 95.96  ? 235 PHE   Bc O    1 
ATOM   20604 C  CB   . PHE   I  1 194 ? 165.075 151.598 160.495 1.00 98.95  ? 235 PHE   Bc CB   1 
ATOM   20605 C  CG   . PHE   I  1 194 ? 165.833 152.792 160.999 1.00 104.60 ? 235 PHE   Bc CG   1 
ATOM   20606 C  CD1  . PHE   I  1 194 ? 165.334 153.554 162.044 1.00 101.44 ? 235 PHE   Bc CD1  1 
ATOM   20607 C  CD2  . PHE   I  1 194 ? 167.040 153.156 160.428 1.00 105.36 ? 235 PHE   Bc CD2  1 
ATOM   20608 C  CE1  . PHE   I  1 194 ? 166.027 154.654 162.510 1.00 100.23 ? 235 PHE   Bc CE1  1 
ATOM   20609 C  CE2  . PHE   I  1 194 ? 167.739 154.255 160.888 1.00 106.27 ? 235 PHE   Bc CE2  1 
ATOM   20610 C  CZ   . PHE   I  1 194 ? 167.230 155.006 161.931 1.00 105.75 ? 235 PHE   Bc CZ   1 
ATOM   20611 N  N    . MET   I  1 195 ? 164.291 151.203 157.180 1.00 97.98  ? 236 MET   Bc N    1 
ATOM   20612 C  CA   . MET   I  1 195 ? 164.259 150.284 156.049 1.00 92.72  ? 236 MET   Bc CA   1 
ATOM   20613 C  C    . MET   I  1 195 ? 165.532 149.462 155.913 1.00 93.86  ? 236 MET   Bc C    1 
ATOM   20614 O  O    . MET   I  1 195 ? 165.592 148.583 155.045 1.00 91.01  ? 236 MET   Bc O    1 
ATOM   20615 C  CB   . MET   I  1 195 ? 164.012 151.058 154.751 1.00 82.63  ? 236 MET   Bc CB   1 
ATOM   20616 C  CG   . MET   I  1 195 ? 162.589 151.605 154.490 1.00 89.17  ? 236 MET   Bc CG   1 
ATOM   20617 S  SD   . MET   I  1 195 ? 161.094 150.606 154.772 1.00 106.96 ? 236 MET   Bc SD   1 
ATOM   20618 C  CE   . MET   I  1 195 ? 160.979 150.417 156.553 1.00 89.15  ? 236 MET   Bc CE   1 
ATOM   20619 N  N    . GLU   I  1 196 ? 166.541 149.718 156.737 1.00 97.20  ? 237 GLU   Bc N    1 
ATOM   20620 C  CA   . GLU   I  1 196 ? 167.836 149.065 156.621 1.00 93.76  ? 237 GLU   Bc CA   1 
ATOM   20621 C  C    . GLU   I  1 196 ? 168.125 148.228 157.859 1.00 97.01  ? 237 GLU   Bc C    1 
ATOM   20622 O  O    . GLU   I  1 196 ? 167.679 148.547 158.965 1.00 99.27  ? 237 GLU   Bc O    1 
ATOM   20623 C  CB   . GLU   I  1 196 ? 168.947 150.098 156.418 1.00 88.17  ? 237 GLU   Bc CB   1 
ATOM   20624 C  CG   . GLU   I  1 196 ? 169.194 150.464 154.964 1.00 88.90  ? 237 GLU   Bc CG   1 
ATOM   20625 C  CD   . GLU   I  1 196 ? 168.289 151.579 154.478 1.00 87.69  ? 237 GLU   Bc CD   1 
ATOM   20626 O  OE1  . GLU   I  1 196 ? 168.502 152.741 154.882 1.00 83.76  ? 237 GLU   Bc OE1  1 
ATOM   20627 O  OE2  . GLU   I  1 196 ? 167.362 151.293 153.689 1.00 87.47  ? 237 GLU   Bc OE2  1 
ATOM   20628 N  N    . GLU   I  1 197 ? 168.884 147.150 157.660 1.00 96.70  ? 238 GLU   Bc N    1 
ATOM   20629 C  CA   . GLU   I  1 197 ? 169.278 146.260 158.753 1.00 96.78  ? 238 GLU   Bc CA   1 
ATOM   20630 C  C    . GLU   I  1 197 ? 170.514 146.834 159.446 1.00 98.87  ? 238 GLU   Bc C    1 
ATOM   20631 O  O    . GLU   I  1 197 ? 171.637 146.340 159.323 1.00 96.80  ? 238 GLU   Bc O    1 
ATOM   20632 C  CB   . GLU   I  1 197 ? 169.529 144.851 158.236 1.00 91.09  ? 238 GLU   Bc CB   1 
ATOM   20633 C  CG   . GLU   I  1 197 ? 169.060 143.754 159.175 1.00 91.66  ? 238 GLU   Bc CG   1 
ATOM   20634 C  CD   . GLU   I  1 197 ? 167.642 143.307 158.892 1.00 94.05  ? 238 GLU   Bc CD   1 
ATOM   20635 O  OE1  . GLU   I  1 197 ? 167.382 142.823 157.769 1.00 94.70  ? 238 GLU   Bc OE1  1 
ATOM   20636 O  OE2  . GLU   I  1 197 ? 166.783 143.436 159.792 1.00 93.58  ? 238 GLU   Bc OE2  1 
ATOM   20637 N  N    . LEU   I  1 198 ? 170.283 147.909 160.192 1.00 98.78  ? 239 LEU   Bc N    1 
ATOM   20638 C  CA   . LEU   I  1 198 ? 171.326 148.594 160.943 1.00 92.90  ? 239 LEU   Bc CA   1 
ATOM   20639 C  C    . LEU   I  1 198 ? 171.139 148.280 162.421 1.00 95.65  ? 239 LEU   Bc C    1 
ATOM   20640 O  O    . LEU   I  1 198 ? 170.084 148.573 162.993 1.00 98.50  ? 239 LEU   Bc O    1 
ATOM   20641 C  CB   . LEU   I  1 198 ? 171.273 150.100 160.690 1.00 93.88  ? 239 LEU   Bc CB   1 
ATOM   20642 C  CG   . LEU   I  1 198 ? 172.322 150.961 161.392 1.00 90.11  ? 239 LEU   Bc CG   1 
ATOM   20643 C  CD1  . LEU   I  1 198 ? 173.668 150.841 160.699 1.00 81.01  ? 239 LEU   Bc CD1  1 
ATOM   20644 C  CD2  . LEU   I  1 198 ? 171.877 152.413 161.449 1.00 92.07  ? 239 LEU   Bc CD2  1 
ATOM   20645 N  N    . PHE   I  1 199 ? 172.163 147.687 163.034 1.00 90.77  ? 240 PHE   Bc N    1 
ATOM   20646 C  CA   . PHE   I  1 199 ? 172.075 147.263 164.426 1.00 88.26  ? 240 PHE   Bc CA   1 
ATOM   20647 C  C    . PHE   I  1 199 ? 172.233 148.410 165.413 1.00 88.13  ? 240 PHE   Bc C    1 
ATOM   20648 O  O    . PHE   I  1 199 ? 171.916 148.235 166.595 1.00 87.49  ? 240 PHE   Bc O    1 
ATOM   20649 C  CB   . PHE   I  1 199 ? 173.129 146.190 164.711 1.00 84.96  ? 240 PHE   Bc CB   1 
ATOM   20650 C  CG   . PHE   I  1 199 ? 172.610 145.029 165.508 1.00 85.88  ? 240 PHE   Bc CG   1 
ATOM   20651 C  CD1  . PHE   I  1 199 ? 171.482 144.338 165.097 1.00 88.79  ? 240 PHE   Bc CD1  1 
ATOM   20652 C  CD2  . PHE   I  1 199 ? 173.255 144.622 166.664 1.00 82.92  ? 240 PHE   Bc CD2  1 
ATOM   20653 C  CE1  . PHE   I  1 199 ? 171.003 143.269 165.829 1.00 87.13  ? 240 PHE   Bc CE1  1 
ATOM   20654 C  CE2  . PHE   I  1 199 ? 172.781 143.552 167.398 1.00 82.19  ? 240 PHE   Bc CE2  1 
ATOM   20655 C  CZ   . PHE   I  1 199 ? 171.653 142.876 166.980 1.00 83.58  ? 240 PHE   Bc CZ   1 
ATOM   20656 N  N    . VAL   I  1 200 ? 172.710 149.573 164.968 1.00 92.02  ? 241 VAL   Bc N    1 
ATOM   20657 C  CA   . VAL   I  1 200 ? 172.879 150.724 165.844 1.00 89.82  ? 241 VAL   Bc CA   1 
ATOM   20658 C  C    . VAL   I  1 200 ? 171.737 151.723 165.691 1.00 93.69  ? 241 VAL   Bc C    1 
ATOM   20659 O  O    . VAL   I  1 200 ? 171.849 152.864 166.148 1.00 96.02  ? 241 VAL   Bc O    1 
ATOM   20660 C  CB   . VAL   I  1 200 ? 174.236 151.404 165.605 1.00 84.35  ? 241 VAL   Bc CB   1 
ATOM   20661 C  CG1  . VAL   I  1 200 ? 175.354 150.545 166.158 1.00 77.03  ? 241 VAL   Bc CG1  1 
ATOM   20662 C  CG2  . VAL   I  1 200 ? 174.452 151.679 164.133 1.00 84.46  ? 241 VAL   Bc CG2  1 
ATOM   20663 N  N    . ALA   I  1 201 ? 170.640 151.316 165.055 1.00 96.52  ? 242 ALA   Bc N    1 
ATOM   20664 C  CA   . ALA   I  1 201 ? 169.512 152.209 164.852 1.00 94.16  ? 242 ALA   Bc CA   1 
ATOM   20665 C  C    . ALA   I  1 201 ? 168.843 152.540 166.186 1.00 94.74  ? 242 ALA   Bc C    1 
ATOM   20666 O  O    . ALA   I  1 201 ? 168.882 151.741 167.125 1.00 95.76  ? 242 ALA   Bc O    1 
ATOM   20667 C  CB   . ALA   I  1 201 ? 168.497 151.575 163.905 1.00 92.87  ? 242 ALA   Bc CB   1 
ATOM   20668 N  N    . PRO   I  1 202 ? 168.232 153.724 166.296 1.00 93.51  ? 243 PRO   Bc N    1 
ATOM   20669 C  CA   . PRO   I  1 202 ? 167.568 154.090 167.560 1.00 92.35  ? 243 PRO   Bc CA   1 
ATOM   20670 C  C    . PRO   I  1 202 ? 166.421 153.171 167.942 1.00 91.51  ? 243 PRO   Bc C    1 
ATOM   20671 O  O    . PRO   I  1 202 ? 166.045 153.139 169.121 1.00 90.83  ? 243 PRO   Bc O    1 
ATOM   20672 C  CB   . PRO   I  1 202 ? 167.070 155.521 167.310 1.00 95.26  ? 243 PRO   Bc CB   1 
ATOM   20673 C  CG   . PRO   I  1 202 ? 167.743 155.996 166.082 1.00 95.23  ? 243 PRO   Bc CG   1 
ATOM   20674 C  CD   . PRO   I  1 202 ? 168.296 154.834 165.332 1.00 94.11  ? 243 PRO   Bc CD   1 
ATOM   20675 N  N    . LEU   I  1 203 ? 165.854 152.423 166.992 1.00 91.07  ? 244 LEU   Bc N    1 
ATOM   20676 C  CA   . LEU   I  1 203 ? 164.742 151.535 167.308 1.00 89.67  ? 244 LEU   Bc CA   1 
ATOM   20677 C  C    . LEU   I  1 203 ? 165.133 150.443 168.296 1.00 90.01  ? 244 LEU   Bc C    1 
ATOM   20678 O  O    . LEU   I  1 203 ? 164.253 149.863 168.941 1.00 87.79  ? 244 LEU   Bc O    1 
ATOM   20679 C  CB   . LEU   I  1 203 ? 164.188 150.912 166.023 1.00 87.64  ? 244 LEU   Bc CB   1 
ATOM   20680 C  CG   . LEU   I  1 203 ? 165.001 149.803 165.349 1.00 85.48  ? 244 LEU   Bc CG   1 
ATOM   20681 C  CD1  . LEU   I  1 203 ? 164.422 148.431 165.661 1.00 87.12  ? 244 LEU   Bc CD1  1 
ATOM   20682 C  CD2  . LEU   I  1 203 ? 165.071 150.027 163.848 1.00 83.55  ? 244 LEU   Bc CD2  1 
ATOM   20683 N  N    . HIS   I  1 204 ? 166.442 150.292 168.515 1.00 91.15  ? 245 HIS   Bc N    1 
ATOM   20684 C  CA   . HIS   I  1 204 ? 166.962 149.271 169.459 1.00 87.80  ? 245 HIS   Bc CA   1 
ATOM   20685 C  C    . HIS   I  1 204 ? 167.381 149.922 170.777 1.00 86.72  ? 245 HIS   Bc C    1 
ATOM   20686 O  O    . HIS   I  1 204 ? 167.928 149.212 171.642 1.00 84.90  ? 245 HIS   Bc O    1 
ATOM   20687 C  CB   . HIS   I  1 204 ? 168.214 148.618 168.879 1.00 84.42  ? 245 HIS   Bc CB   1 
ATOM   20688 C  CG   . HIS   I  1 204 ? 168.028 147.957 167.559 1.00 88.79  ? 245 HIS   Bc CG   1 
ATOM   20689 N  ND1  . HIS   I  1 204 ? 168.536 148.471 166.386 1.00 90.71  ? 245 HIS   Bc ND1  1 
ATOM   20690 C  CD2  . HIS   I  1 204 ? 167.415 146.814 167.230 1.00 90.37  ? 245 HIS   Bc CD2  1 
ATOM   20691 C  CE1  . HIS   I  1 204 ? 168.222 147.663 165.386 1.00 94.34  ? 245 HIS   Bc CE1  1 
ATOM   20692 N  NE2  . HIS   I  1 204 ? 167.542 146.650 165.877 1.00 92.00  ? 245 HIS   Bc NE2  1 
ATOM   20693 N  N    . TYR   I  1 205 ? 167.141 151.224 170.936 1.00 87.40  ? 246 TYR   Bc N    1 
ATOM   20694 C  CA   . TYR   I  1 205 ? 167.647 151.924 172.150 1.00 85.35  ? 246 TYR   Bc CA   1 
ATOM   20695 C  C    . TYR   I  1 205 ? 166.801 151.497 173.334 1.00 80.86  ? 246 TYR   Bc C    1 
ATOM   20696 O  O    . TYR   I  1 205 ? 167.274 151.563 174.479 1.00 77.63  ? 246 TYR   Bc O    1 
ATOM   20697 C  CB   . TYR   I  1 205 ? 167.729 153.431 171.886 1.00 85.58  ? 246 TYR   Bc CB   1 
ATOM   20698 C  CG   . TYR   I  1 205 ? 168.847 153.789 170.916 1.00 91.95  ? 246 TYR   Bc CG   1 
ATOM   20699 C  CD1  . TYR   I  1 205 ? 169.678 152.807 170.391 1.00 88.79  ? 246 TYR   Bc CD1  1 
ATOM   20700 C  CD2  . TYR   I  1 205 ? 169.071 155.103 170.526 1.00 94.15  ? 246 TYR   Bc CD2  1 
ATOM   20701 C  CE1  . TYR   I  1 205 ? 170.691 153.116 169.501 1.00 92.23  ? 246 TYR   Bc CE1  1 
ATOM   20702 C  CE2  . TYR   I  1 205 ? 170.084 155.426 169.639 1.00 94.45  ? 246 TYR   Bc CE2  1 
ATOM   20703 C  CZ   . TYR   I  1 205 ? 170.893 154.431 169.124 1.00 97.22  ? 246 TYR   Bc CZ   1 
ATOM   20704 O  OH   . TYR   I  1 205 ? 171.893 154.734 168.248 1.00 96.46  ? 246 TYR   Bc OH   1 
ATOM   20705 N  N    . GLY   I  1 206 ? 165.576 151.058 173.070 1.00 83.72  ? 247 GLY   Bc N    1 
ATOM   20706 C  CA   . GLY   I  1 206 ? 164.764 150.523 174.152 1.00 81.45  ? 247 GLY   Bc CA   1 
ATOM   20707 C  C    . GLY   I  1 206 ? 165.454 149.383 174.869 1.00 80.11  ? 247 GLY   Bc C    1 
ATOM   20708 O  O    . GLY   I  1 206 ? 165.693 149.449 176.079 1.00 81.47  ? 247 GLY   Bc O    1 
ATOM   20709 N  N    . PHE   I  1 207 ? 165.825 148.339 174.116 1.00 81.34  ? 248 PHE   Bc N    1 
ATOM   20710 C  CA   . PHE   I  1 207 ? 166.662 147.265 174.641 1.00 78.06  ? 248 PHE   Bc CA   1 
ATOM   20711 C  C    . PHE   I  1 207 ? 167.770 147.836 175.512 1.00 76.90  ? 248 PHE   Bc C    1 
ATOM   20712 O  O    . PHE   I  1 207 ? 167.847 147.563 176.718 1.00 79.58  ? 248 PHE   Bc O    1 
ATOM   20713 C  CB   . PHE   I  1 207 ? 167.280 146.463 173.490 1.00 77.42  ? 248 PHE   Bc CB   1 
ATOM   20714 C  CG   . PHE   I  1 207 ? 166.304 145.632 172.708 1.00 81.75  ? 248 PHE   Bc CG   1 
ATOM   20715 C  CD1  . PHE   I  1 207 ? 165.796 144.458 173.233 1.00 81.54  ? 248 PHE   Bc CD1  1 
ATOM   20716 C  CD2  . PHE   I  1 207 ? 165.921 146.010 171.431 1.00 82.93  ? 248 PHE   Bc CD2  1 
ATOM   20717 C  CE1  . PHE   I  1 207 ? 164.909 143.682 172.508 1.00 81.36  ? 248 PHE   Bc CE1  1 
ATOM   20718 C  CE2  . PHE   I  1 207 ? 165.033 145.241 170.702 1.00 83.38  ? 248 PHE   Bc CE2  1 
ATOM   20719 C  CZ   . PHE   I  1 207 ? 164.527 144.076 171.242 1.00 81.19  ? 248 PHE   Bc CZ   1 
ATOM   20720 N  N    . VAL   I  1 208 ? 168.587 148.703 174.902 1.00 76.80  ? 249 VAL   Bc N    1 
ATOM   20721 C  CA   . VAL   I  1 208 ? 169.738 149.288 175.581 1.00 74.74  ? 249 VAL   Bc CA   1 
ATOM   20722 C  C    . VAL   I  1 208 ? 169.327 149.845 176.933 1.00 75.23  ? 249 VAL   Bc C    1 
ATOM   20723 O  O    . VAL   I  1 208 ? 169.908 149.501 177.970 1.00 76.78  ? 249 VAL   Bc O    1 
ATOM   20724 C  CB   . VAL   I  1 208 ? 170.379 150.376 174.701 1.00 76.05  ? 249 VAL   Bc CB   1 
ATOM   20725 C  CG1  . VAL   I  1 208 ? 171.449 151.121 175.468 1.00 68.95  ? 249 VAL   Bc CG1  1 
ATOM   20726 C  CG2  . VAL   I  1 208 ? 170.949 149.767 173.441 1.00 73.60  ? 249 VAL   Bc CG2  1 
ATOM   20727 N  N    . ILE   I  1 209 ? 168.273 150.665 176.945 1.00 73.02  ? 250 ILE   Bc N    1 
ATOM   20728 C  CA   . ILE   I  1 209 ? 167.889 151.345 178.177 1.00 73.39  ? 250 ILE   Bc CA   1 
ATOM   20729 C  C    . ILE   I  1 209 ? 167.570 150.322 179.257 1.00 70.83  ? 250 ILE   Bc C    1 
ATOM   20730 O  O    . ILE   I  1 209 ? 168.074 150.402 180.384 1.00 69.31  ? 250 ILE   Bc O    1 
ATOM   20731 C  CB   . ILE   I  1 209 ? 166.705 152.295 177.924 1.00 76.07  ? 250 ILE   Bc CB   1 
ATOM   20732 C  CG1  . ILE   I  1 209 ? 167.173 153.527 177.147 1.00 73.88  ? 250 ILE   Bc CG1  1 
ATOM   20733 C  CG2  . ILE   I  1 209 ? 166.061 152.707 179.237 1.00 72.35  ? 250 ILE   Bc CG2  1 
ATOM   20734 C  CD1  . ILE   I  1 209 ? 166.089 154.172 176.315 1.00 74.86  ? 250 ILE   Bc CD1  1 
ATOM   20735 N  N    . PHE   I  1 210 ? 166.787 149.302 178.905 1.00 69.25  ? 251 PHE   Bc N    1 
ATOM   20736 C  CA   . PHE   I  1 210 ? 166.415 148.321 179.914 1.00 67.90  ? 251 PHE   Bc CA   1 
ATOM   20737 C  C    . PHE   I  1 210 ? 167.605 147.458 180.297 1.00 71.95  ? 251 PHE   Bc C    1 
ATOM   20738 O  O    . PHE   I  1 210 ? 167.694 146.998 181.442 1.00 74.89  ? 251 PHE   Bc O    1 
ATOM   20739 C  CB   . PHE   I  1 210 ? 165.241 147.482 179.417 1.00 70.63  ? 251 PHE   Bc CB   1 
ATOM   20740 C  CG   . PHE   I  1 210 ? 163.978 148.274 179.244 1.00 76.00  ? 251 PHE   Bc CG   1 
ATOM   20741 C  CD1  . PHE   I  1 210 ? 163.411 148.941 180.318 1.00 75.92  ? 251 PHE   Bc CD1  1 
ATOM   20742 C  CD2  . PHE   I  1 210 ? 163.365 148.368 178.006 1.00 77.74  ? 251 PHE   Bc CD2  1 
ATOM   20743 C  CE1  . PHE   I  1 210 ? 162.254 149.680 180.163 1.00 76.20  ? 251 PHE   Bc CE1  1 
ATOM   20744 C  CE2  . PHE   I  1 210 ? 162.207 149.103 177.845 1.00 78.07  ? 251 PHE   Bc CE2  1 
ATOM   20745 C  CZ   . PHE   I  1 210 ? 161.650 149.760 178.925 1.00 75.90  ? 251 PHE   Bc CZ   1 
ATOM   20746 N  N    . GLY   I  1 211 ? 168.553 147.274 179.375 1.00 69.65  ? 252 GLY   Bc N    1 
ATOM   20747 C  CA   . GLY   I  1 211 ? 169.795 146.617 179.740 1.00 62.81  ? 252 GLY   Bc CA   1 
ATOM   20748 C  C    . GLY   I  1 211 ? 170.514 147.361 180.847 1.00 64.02  ? 252 GLY   Bc C    1 
ATOM   20749 O  O    . GLY   I  1 211 ? 171.099 146.747 181.744 1.00 66.89  ? 252 GLY   Bc O    1 
ATOM   20750 N  N    . TRP   I  1 212 ? 170.449 148.696 180.816 1.00 63.74  ? 253 TRP   Bc N    1 
ATOM   20751 C  CA   . TRP   I  1 212 ? 171.046 149.495 181.879 1.00 63.52  ? 253 TRP   Bc CA   1 
ATOM   20752 C  C    . TRP   I  1 212 ? 170.486 149.113 183.240 1.00 62.40  ? 253 TRP   Bc C    1 
ATOM   20753 O  O    . TRP   I  1 212 ? 171.212 149.142 184.241 1.00 64.29  ? 253 TRP   Bc O    1 
ATOM   20754 C  CB   . TRP   I  1 212 ? 170.813 150.981 181.614 1.00 65.13  ? 253 TRP   Bc CB   1 
ATOM   20755 C  CG   . TRP   I  1 212 ? 171.428 151.478 180.345 1.00 65.50  ? 253 TRP   Bc CG   1 
ATOM   20756 C  CD1  . TRP   I  1 212 ? 172.291 150.805 179.533 1.00 65.95  ? 253 TRP   Bc CD1  1 
ATOM   20757 C  CD2  . TRP   I  1 212 ? 171.213 152.754 179.732 1.00 69.69  ? 253 TRP   Bc CD2  1 
ATOM   20758 N  NE1  . TRP   I  1 212 ? 172.634 151.585 178.457 1.00 71.28  ? 253 TRP   Bc NE1  1 
ATOM   20759 C  CE2  . TRP   I  1 212 ? 171.984 152.787 178.555 1.00 73.35  ? 253 TRP   Bc CE2  1 
ATOM   20760 C  CE3  . TRP   I  1 212 ? 170.445 153.874 180.068 1.00 67.63  ? 253 TRP   Bc CE3  1 
ATOM   20761 C  CZ2  . TRP   I  1 212 ? 172.011 153.895 177.711 1.00 75.04  ? 253 TRP   Bc CZ2  1 
ATOM   20762 C  CZ3  . TRP   I  1 212 ? 170.473 154.973 179.227 1.00 71.16  ? 253 TRP   Bc CZ3  1 
ATOM   20763 C  CH2  . TRP   I  1 212 ? 171.251 154.975 178.064 1.00 76.08  ? 253 TRP   Bc CH2  1 
ATOM   20764 N  N    . LEU   I  1 213 ? 169.208 148.728 183.296 1.00 63.29  ? 254 LEU   Bc N    1 
ATOM   20765 C  CA   . LEU   I  1 213 ? 168.605 148.389 184.576 1.00 61.88  ? 254 LEU   Bc CA   1 
ATOM   20766 C  C    . LEU   I  1 213 ? 169.231 147.146 185.192 1.00 58.35  ? 254 LEU   Bc C    1 
ATOM   20767 O  O    . LEU   I  1 213 ? 169.170 146.978 186.415 1.00 61.37  ? 254 LEU   Bc O    1 
ATOM   20768 C  CB   . LEU   I  1 213 ? 167.094 148.216 184.409 1.00 60.17  ? 254 LEU   Bc CB   1 
ATOM   20769 C  CG   . LEU   I  1 213 ? 166.405 149.478 183.877 1.00 58.28  ? 254 LEU   Bc CG   1 
ATOM   20770 C  CD1  . LEU   I  1 213 ? 164.895 149.333 183.864 1.00 65.34  ? 254 LEU   Bc CD1  1 
ATOM   20771 C  CD2  . LEU   I  1 213 ? 166.816 150.695 184.690 1.00 59.67  ? 254 LEU   Bc CD2  1 
ATOM   20772 N  N    . ALA   I  1 214 ? 169.865 146.293 184.380 1.00 59.91  ? 255 ALA   Bc N    1 
ATOM   20773 C  CA   . ALA   I  1 214 ? 170.585 145.156 184.936 1.00 57.21  ? 255 ALA   Bc CA   1 
ATOM   20774 C  C    . ALA   I  1 214 ? 171.699 145.597 185.876 1.00 56.12  ? 255 ALA   Bc C    1 
ATOM   20775 O  O    . ALA   I  1 214 ? 172.070 144.837 186.779 1.00 59.09  ? 255 ALA   Bc O    1 
ATOM   20776 C  CB   . ALA   I  1 214 ? 171.155 144.288 183.813 1.00 56.17  ? 255 ALA   Bc CB   1 
ATOM   20777 N  N    . LEU   I  1 215 ? 172.211 146.819 185.707 1.00 55.17  ? 256 LEU   Bc N    1 
ATOM   20778 C  CA   . LEU   I  1 215 ? 173.222 147.342 186.617 1.00 56.50  ? 256 LEU   Bc CA   1 
ATOM   20779 C  C    . LEU   I  1 215 ? 172.731 147.376 188.057 1.00 58.31  ? 256 LEU   Bc C    1 
ATOM   20780 O  O    . LEU   I  1 215 ? 173.551 147.322 188.982 1.00 59.99  ? 256 LEU   Bc O    1 
ATOM   20781 C  CB   . LEU   I  1 215 ? 173.652 148.741 186.178 1.00 60.28  ? 256 LEU   Bc CB   1 
ATOM   20782 C  CG   . LEU   I  1 215 ? 174.655 148.811 185.025 1.00 55.81  ? 256 LEU   Bc CG   1 
ATOM   20783 C  CD1  . LEU   I  1 215 ? 174.802 150.239 184.530 1.00 58.58  ? 256 LEU   Bc CD1  1 
ATOM   20784 C  CD2  . LEU   I  1 215 ? 176.000 148.250 185.458 1.00 50.73  ? 256 LEU   Bc CD2  1 
ATOM   20785 N  N    . ALA   I  1 216 ? 171.411 147.424 188.269 1.00 56.67  ? 257 ALA   Bc N    1 
ATOM   20786 C  CA   . ALA   I  1 216 ? 170.873 147.359 189.622 1.00 54.73  ? 257 ALA   Bc CA   1 
ATOM   20787 C  C    . ALA   I  1 216 ? 171.425 146.177 190.404 1.00 57.95  ? 257 ALA   Bc C    1 
ATOM   20788 O  O    . ALA   I  1 216 ? 171.417 146.208 191.643 1.00 62.82  ? 257 ALA   Bc O    1 
ATOM   20789 C  CB   . ALA   I  1 216 ? 169.345 147.288 189.579 1.00 52.33  ? 257 ALA   Bc CB   1 
ATOM   20790 N  N    . VAL   I  1 217 ? 171.937 145.155 189.705 1.00 55.66  ? 258 VAL   Bc N    1 
ATOM   20791 C  CA   . VAL   I  1 217 ? 172.507 143.987 190.375 1.00 55.56  ? 258 VAL   Bc CA   1 
ATOM   20792 C  C    . VAL   I  1 217 ? 173.507 144.411 191.444 1.00 56.88  ? 258 VAL   Bc C    1 
ATOM   20793 O  O    . VAL   I  1 217 ? 173.522 143.851 192.549 1.00 59.55  ? 258 VAL   Bc O    1 
ATOM   20794 C  CB   . VAL   I  1 217 ? 173.144 143.029 189.347 1.00 52.29  ? 258 VAL   Bc CB   1 
ATOM   20795 C  CG1  . VAL   I  1 217 ? 174.339 143.672 188.653 1.00 52.33  ? 258 VAL   Bc CG1  1 
ATOM   20796 C  CG2  . VAL   I  1 217 ? 173.553 141.728 190.018 1.00 45.41  ? 258 VAL   Bc CG2  1 
ATOM   20797 N  N    . MET   I  1 218 ? 174.324 145.433 191.155 1.00 57.89  ? 259 MET   Bc N    1 
ATOM   20798 C  CA   . MET   I  1 218 ? 175.320 145.859 192.133 1.00 56.30  ? 259 MET   Bc CA   1 
ATOM   20799 C  C    . MET   I  1 218 ? 174.662 146.172 193.468 1.00 57.83  ? 259 MET   Bc C    1 
ATOM   20800 O  O    . MET   I  1 218 ? 175.031 145.603 194.502 1.00 57.97  ? 259 MET   Bc O    1 
ATOM   20801 C  CB   . MET   I  1 218 ? 176.110 147.065 191.619 1.00 56.45  ? 259 MET   Bc CB   1 
ATOM   20802 C  CG   . MET   I  1 218 ? 176.344 147.082 190.121 1.00 65.78  ? 259 MET   Bc CG   1 
ATOM   20803 S  SD   . MET   I  1 218 ? 177.562 148.313 189.616 1.00 73.34  ? 259 MET   Bc SD   1 
ATOM   20804 C  CE   . MET   I  1 218 ? 176.556 149.796 189.590 1.00 58.06  ? 259 MET   Bc CE   1 
ATOM   20805 N  N    . GLY   I  1 219 ? 173.628 147.016 193.447 1.00 57.94  ? 260 GLY   Bc N    1 
ATOM   20806 C  CA   . GLY   I  1 219 ? 172.919 147.304 194.680 1.00 56.39  ? 260 GLY   Bc CA   1 
ATOM   20807 C  C    . GLY   I  1 219 ? 172.391 146.041 195.326 1.00 57.85  ? 260 GLY   Bc C    1 
ATOM   20808 O  O    . GLY   I  1 219 ? 172.615 145.795 196.516 1.00 62.04  ? 260 GLY   Bc O    1 
ATOM   20809 N  N    . THR   I  1 220 ? 171.755 145.182 194.522 1.00 58.16  ? 261 THR   Bc N    1 
ATOM   20810 C  CA   . THR   I  1 220 ? 171.263 143.912 195.036 1.00 52.97  ? 261 THR   Bc CA   1 
ATOM   20811 C  C    . THR   I  1 220 ? 172.391 143.140 195.700 1.00 56.06  ? 261 THR   Bc C    1 
ATOM   20812 O  O    . THR   I  1 220 ? 172.251 142.660 196.834 1.00 59.32  ? 261 THR   Bc O    1 
ATOM   20813 C  CB   . THR   I  1 220 ? 170.638 143.090 193.906 1.00 53.78  ? 261 THR   Bc CB   1 
ATOM   20814 O  OG1  . THR   I  1 220 ? 169.622 143.862 193.256 1.00 56.05  ? 261 THR   Bc OG1  1 
ATOM   20815 C  CG2  . THR   I  1 220 ? 170.026 141.811 194.452 1.00 51.75  ? 261 THR   Bc CG2  1 
ATOM   20816 N  N    . LEU   I  1 221 ? 173.547 143.075 195.030 1.00 59.48  ? 262 LEU   Bc N    1 
ATOM   20817 C  CA   . LEU   I  1 221 ? 174.683 142.350 195.585 1.00 57.57  ? 262 LEU   Bc CA   1 
ATOM   20818 C  C    . LEU   I  1 221 ? 175.006 142.853 196.980 1.00 58.28  ? 262 LEU   Bc C    1 
ATOM   20819 O  O    . LEU   I  1 221 ? 175.164 142.059 197.918 1.00 60.91  ? 262 LEU   Bc O    1 
ATOM   20820 C  CB   . LEU   I  1 221 ? 175.899 142.491 194.670 1.00 58.69  ? 262 LEU   Bc CB   1 
ATOM   20821 C  CG   . LEU   I  1 221 ? 176.799 141.258 194.598 1.00 68.44  ? 262 LEU   Bc CG   1 
ATOM   20822 C  CD1  . LEU   I  1 221 ? 176.251 140.235 193.613 1.00 61.65  ? 262 LEU   Bc CD1  1 
ATOM   20823 C  CD2  . LEU   I  1 221 ? 178.222 141.654 194.250 1.00 65.21  ? 262 LEU   Bc CD2  1 
ATOM   20824 N  N    . THR   I  1 222 ? 175.045 144.178 197.149 1.00 57.36  ? 263 THR   Bc N    1 
ATOM   20825 C  CA   . THR   I  1 222 ? 175.357 144.735 198.459 1.00 57.35  ? 263 THR   Bc CA   1 
ATOM   20826 C  C    . THR   I  1 222 ? 174.386 144.202 199.500 1.00 59.23  ? 263 THR   Bc C    1 
ATOM   20827 O  O    . THR   I  1 222 ? 174.802 143.658 200.533 1.00 62.41  ? 263 THR   Bc O    1 
ATOM   20828 C  CB   . THR   I  1 222 ? 175.315 146.263 198.408 1.00 65.79  ? 263 THR   Bc CB   1 
ATOM   20829 O  OG1  . THR   I  1 222 ? 176.065 146.725 197.277 1.00 65.48  ? 263 THR   Bc OG1  1 
ATOM   20830 C  CG2  . THR   I  1 222 ? 175.918 146.849 199.671 1.00 67.36  ? 263 THR   Bc CG2  1 
ATOM   20831 N  N    . GLN   I  1 223 ? 173.087 144.269 199.200 1.00 56.29  ? 264 GLN   Bc N    1 
ATOM   20832 C  CA   . GLN   I  1 223 ? 172.092 143.745 200.126 1.00 52.50  ? 264 GLN   Bc CA   1 
ATOM   20833 C  C    . GLN   I  1 223 ? 172.368 142.282 200.426 1.00 55.27  ? 264 GLN   Bc C    1 
ATOM   20834 O  O    . GLN   I  1 223 ? 172.401 141.868 201.594 1.00 59.52  ? 264 GLN   Bc O    1 
ATOM   20835 C  CB   . GLN   I  1 223 ? 170.689 143.929 199.548 1.00 53.06  ? 264 GLN   Bc CB   1 
ATOM   20836 C  CG   . GLN   I  1 223 ? 170.180 145.357 199.604 1.00 56.83  ? 264 GLN   Bc CG   1 
ATOM   20837 C  CD   . GLN   I  1 223 ? 168.948 145.569 198.750 1.00 62.40  ? 264 GLN   Bc CD   1 
ATOM   20838 O  OE1  . GLN   I  1 223 ? 168.663 144.784 197.847 1.00 64.53  ? 264 GLN   Bc OE1  1 
ATOM   20839 N  NE2  . GLN   I  1 223 ? 168.206 146.633 199.035 1.00 63.46  ? 264 GLN   Bc NE2  1 
ATOM   20840 N  N    . THR   I  1 224 ? 172.638 141.495 199.380 1.00 53.08  ? 265 THR   Bc N    1 
ATOM   20841 C  CA   . THR   I  1 224 ? 172.939 140.082 199.569 1.00 53.13  ? 265 THR   Bc CA   1 
ATOM   20842 C  C    . THR   I  1 224 ? 174.077 139.910 200.564 1.00 58.08  ? 265 THR   Bc C    1 
ATOM   20843 O  O    . THR   I  1 224 ? 173.975 139.122 201.512 1.00 64.91  ? 265 THR   Bc O    1 
ATOM   20844 C  CB   . THR   I  1 224 ? 173.290 139.435 198.228 1.00 55.63  ? 265 THR   Bc CB   1 
ATOM   20845 O  OG1  . THR   I  1 224 ? 172.184 139.572 197.326 1.00 61.73  ? 265 THR   Bc OG1  1 
ATOM   20846 C  CG2  . THR   I  1 224 ? 173.605 137.960 198.414 1.00 53.68  ? 265 THR   Bc CG2  1 
ATOM   20847 N  N    . PHE   I  1 225 ? 175.146 140.694 200.398 1.00 56.19  ? 266 PHE   Bc N    1 
ATOM   20848 C  CA   . PHE   I  1 225 ? 176.287 140.560 201.293 1.00 56.73  ? 266 PHE   Bc CA   1 
ATOM   20849 C  C    . PHE   I  1 225 ? 175.884 140.860 202.727 1.00 61.54  ? 266 PHE   Bc C    1 
ATOM   20850 O  O    . PHE   I  1 225 ? 176.280 140.144 203.654 1.00 62.71  ? 266 PHE   Bc O    1 
ATOM   20851 C  CB   . PHE   I  1 225 ? 177.424 141.473 200.841 1.00 62.29  ? 266 PHE   Bc CB   1 
ATOM   20852 C  CG   . PHE   I  1 225 ? 178.101 141.010 199.585 1.00 63.32  ? 266 PHE   Bc CG   1 
ATOM   20853 C  CD1  . PHE   I  1 225 ? 178.152 139.664 199.270 1.00 62.62  ? 266 PHE   Bc CD1  1 
ATOM   20854 C  CD2  . PHE   I  1 225 ? 178.685 141.917 198.722 1.00 61.07  ? 266 PHE   Bc CD2  1 
ATOM   20855 C  CE1  . PHE   I  1 225 ? 178.770 139.230 198.117 1.00 63.14  ? 266 PHE   Bc CE1  1 
ATOM   20856 C  CE2  . PHE   I  1 225 ? 179.309 141.491 197.568 1.00 61.26  ? 266 PHE   Bc CE2  1 
ATOM   20857 C  CZ   . PHE   I  1 225 ? 179.349 140.144 197.265 1.00 61.02  ? 266 PHE   Bc CZ   1 
ATOM   20858 N  N    . TYR   I  1 226 ? 175.060 141.892 202.927 1.00 62.49  ? 267 TYR   Bc N    1 
ATOM   20859 C  CA   . TYR   I  1 226 ? 174.586 142.182 204.272 1.00 58.65  ? 267 TYR   Bc CA   1 
ATOM   20860 C  C    . TYR   I  1 226 ? 173.729 141.040 204.795 1.00 60.83  ? 267 TYR   Bc C    1 
ATOM   20861 O  O    . TYR   I  1 226 ? 173.839 140.657 205.966 1.00 67.63  ? 267 TYR   Bc O    1 
ATOM   20862 C  CB   . TYR   I  1 226 ? 173.820 143.503 204.288 1.00 58.25  ? 267 TYR   Bc CB   1 
ATOM   20863 C  CG   . TYR   I  1 226 ? 174.729 144.707 204.199 1.00 62.75  ? 267 TYR   Bc CG   1 
ATOM   20864 C  CD1  . TYR   I  1 226 ? 175.842 144.819 205.023 1.00 64.33  ? 267 TYR   Bc CD1  1 
ATOM   20865 C  CD2  . TYR   I  1 226 ? 174.484 145.724 203.290 1.00 69.33  ? 267 TYR   Bc CD2  1 
ATOM   20866 C  CE1  . TYR   I  1 226 ? 176.681 145.912 204.947 1.00 70.91  ? 267 TYR   Bc CE1  1 
ATOM   20867 C  CE2  . TYR   I  1 226 ? 175.319 146.823 203.207 1.00 73.94  ? 267 TYR   Bc CE2  1 
ATOM   20868 C  CZ   . TYR   I  1 226 ? 176.416 146.910 204.037 1.00 76.24  ? 267 TYR   Bc CZ   1 
ATOM   20869 O  OH   . TYR   I  1 226 ? 177.248 148.002 203.957 1.00 81.68  ? 267 TYR   Bc OH   1 
ATOM   20870 N  N    . SER   I  1 227 ? 172.898 140.454 203.927 1.00 60.32  ? 268 SER   Bc N    1 
ATOM   20871 C  CA   . SER   I  1 227 ? 172.129 139.284 204.332 1.00 61.99  ? 268 SER   Bc CA   1 
ATOM   20872 C  C    . SER   I  1 227 ? 173.048 138.135 204.718 1.00 63.67  ? 268 SER   Bc C    1 
ATOM   20873 O  O    . SER   I  1 227 ? 172.679 137.293 205.545 1.00 69.98  ? 268 SER   Bc O    1 
ATOM   20874 C  CB   . SER   I  1 227 ? 171.181 138.861 203.210 1.00 61.97  ? 268 SER   Bc CB   1 
ATOM   20875 O  OG   . SER   I  1 227 ? 170.476 137.683 203.557 1.00 68.20  ? 268 SER   Bc OG   1 
ATOM   20876 N  N    . PHE   I  1 228 ? 174.244 138.085 204.131 1.00 62.41  ? 269 PHE   Bc N    1 
ATOM   20877 C  CA   . PHE   I  1 228 ? 175.217 137.070 204.507 1.00 62.64  ? 269 PHE   Bc CA   1 
ATOM   20878 C  C    . PHE   I  1 228 ? 175.918 137.408 205.816 1.00 70.03  ? 269 PHE   Bc C    1 
ATOM   20879 O  O    . PHE   I  1 228 ? 176.371 136.500 206.522 1.00 77.10  ? 269 PHE   Bc O    1 
ATOM   20880 C  CB   . PHE   I  1 228 ? 176.251 136.899 203.392 1.00 62.58  ? 269 PHE   Bc CB   1 
ATOM   20881 C  CG   . PHE   I  1 228 ? 175.970 135.743 202.476 1.00 60.07  ? 269 PHE   Bc CG   1 
ATOM   20882 C  CD1  . PHE   I  1 228 ? 176.136 134.439 202.912 1.00 58.75  ? 269 PHE   Bc CD1  1 
ATOM   20883 C  CD2  . PHE   I  1 228 ? 175.551 135.960 201.175 1.00 56.73  ? 269 PHE   Bc CD2  1 
ATOM   20884 C  CE1  . PHE   I  1 228 ? 175.885 133.375 202.068 1.00 60.70  ? 269 PHE   Bc CE1  1 
ATOM   20885 C  CE2  . PHE   I  1 228 ? 175.297 134.901 200.327 1.00 55.06  ? 269 PHE   Bc CE2  1 
ATOM   20886 C  CZ   . PHE   I  1 228 ? 175.464 133.606 200.774 1.00 58.23  ? 269 PHE   Bc CZ   1 
ATOM   20887 N  N    . ALA   I  1 229 ? 176.019 138.694 206.159 1.00 71.83  ? 270 ALA   Bc N    1 
ATOM   20888 C  CA   . ALA   I  1 229 ? 176.881 139.113 207.258 1.00 75.85  ? 270 ALA   Bc CA   1 
ATOM   20889 C  C    . ALA   I  1 229 ? 176.128 139.419 208.545 1.00 82.93  ? 270 ALA   Bc C    1 
ATOM   20890 O  O    . ALA   I  1 229 ? 176.718 139.336 209.628 1.00 91.01  ? 270 ALA   Bc O    1 
ATOM   20891 C  CB   . ALA   I  1 229 ? 177.695 140.343 206.845 1.00 75.56  ? 270 ALA   Bc CB   1 
ATOM   20892 N  N    . GLN   I  1 230 ? 174.845 139.773 208.460 1.00 81.40  ? 271 GLN   Bc N    1 
ATOM   20893 C  CA   . GLN   I  1 230 ? 174.098 140.163 209.650 1.00 86.62  ? 271 GLN   Bc CA   1 
ATOM   20894 C  C    . GLN   I  1 230 ? 173.833 139.001 210.599 1.00 92.31  ? 271 GLN   Bc C    1 
ATOM   20895 O  O    . GLN   I  1 230 ? 173.450 139.241 211.748 1.00 96.34  ? 271 GLN   Bc O    1 
ATOM   20896 C  CB   . GLN   I  1 230 ? 172.772 140.809 209.250 1.00 87.07  ? 271 GLN   Bc CB   1 
ATOM   20897 C  CG   . GLN   I  1 230 ? 171.765 139.844 208.653 1.00 88.40  ? 271 GLN   Bc CG   1 
ATOM   20898 C  CD   . GLN   I  1 230 ? 170.359 140.409 208.632 1.00 93.83  ? 271 GLN   Bc CD   1 
ATOM   20899 O  OE1  . GLN   I  1 230 ? 170.166 141.625 208.645 1.00 92.76  ? 271 GLN   Bc OE1  1 
ATOM   20900 N  NE2  . GLN   I  1 230 ? 169.367 139.528 208.600 1.00 91.40  ? 271 GLN   Bc NE2  1 
ATOM   20901 N  N    . GLY   I  1 231 ? 174.031 137.761 210.156 1.00 93.67  ? 272 GLY   Bc N    1 
ATOM   20902 C  CA   . GLY   I  1 231 ? 173.768 136.592 210.968 1.00 98.85  ? 272 GLY   Bc CA   1 
ATOM   20903 C  C    . GLY   I  1 231 ? 174.885 136.166 211.888 1.00 102.56 ? 272 GLY   Bc C    1 
ATOM   20904 O  O    . GLY   I  1 231 ? 174.774 135.122 212.538 1.00 105.38 ? 272 GLY   Bc O    1 
ATOM   20905 N  N    . GLY   I  1 232 ? 175.964 136.940 211.972 1.00 98.48  ? 273 GLY   Bc N    1 
ATOM   20906 C  CA   . GLY   I  1 232 ? 177.104 136.600 212.792 1.00 99.33  ? 273 GLY   Bc CA   1 
ATOM   20907 C  C    . GLY   I  1 232 ? 178.340 136.187 212.022 1.00 100.60 ? 273 GLY   Bc C    1 
ATOM   20908 O  O    . GLY   I  1 232 ? 179.415 136.074 212.624 1.00 104.21 ? 273 GLY   Bc O    1 
ATOM   20909 N  N    . LEU   I  1 233 ? 178.217 135.955 210.714 1.00 97.87  ? 274 LEU   Bc N    1 
ATOM   20910 C  CA   . LEU   I  1 233 ? 179.390 135.634 209.907 1.00 96.10  ? 274 LEU   Bc CA   1 
ATOM   20911 C  C    . LEU   I  1 233 ? 180.359 136.808 209.854 1.00 97.49  ? 274 LEU   Bc C    1 
ATOM   20912 O  O    . LEU   I  1 233 ? 181.580 136.620 209.916 1.00 101.47 ? 274 LEU   Bc O    1 
ATOM   20913 C  CB   . LEU   I  1 233 ? 178.961 135.223 208.497 1.00 90.06  ? 274 LEU   Bc CB   1 
ATOM   20914 C  CG   . LEU   I  1 233 ? 180.053 135.194 207.426 1.00 87.55  ? 274 LEU   Bc CG   1 
ATOM   20915 C  CD1  . LEU   I  1 233 ? 180.768 133.852 207.428 1.00 92.30  ? 274 LEU   Bc CD1  1 
ATOM   20916 C  CD2  . LEU   I  1 233 ? 179.473 135.495 206.053 1.00 75.11  ? 274 LEU   Bc CD2  1 
ATOM   20917 N  N    . GLY   I  1 234 ? 179.831 138.029 209.735 1.00 95.47  ? 275 GLY   Bc N    1 
ATOM   20918 C  CA   . GLY   I  1 234 ? 180.694 139.197 209.659 1.00 96.81  ? 275 GLY   Bc CA   1 
ATOM   20919 C  C    . GLY   I  1 234 ? 181.512 139.412 210.918 1.00 105.43 ? 275 GLY   Bc C    1 
ATOM   20920 O  O    . GLY   I  1 234 ? 182.689 139.775 210.849 1.00 109.33 ? 275 GLY   Bc O    1 
ATOM   20921 N  N    . GLN   I  1 235 ? 180.898 139.203 212.085 1.00 106.53 ? 276 GLN   Bc N    1 
ATOM   20922 C  CA   . GLN   I  1 235 ? 181.620 139.386 213.342 1.00 110.09 ? 276 GLN   Bc CA   1 
ATOM   20923 C  C    . GLN   I  1 235 ? 182.768 138.392 213.473 1.00 110.33 ? 276 GLN   Bc C    1 
ATOM   20924 O  O    . GLN   I  1 235 ? 183.870 138.758 213.897 1.00 113.65 ? 276 GLN   Bc O    1 
ATOM   20925 C  CB   . GLN   I  1 235 ? 180.658 139.255 214.523 1.00 114.73 ? 276 GLN   Bc CB   1 
ATOM   20926 C  CG   . GLN   I  1 235 ? 180.993 140.152 215.707 1.00 117.97 ? 276 GLN   Bc CG   1 
ATOM   20927 C  CD   . GLN   I  1 235 ? 181.151 141.610 215.319 1.00 121.81 ? 276 GLN   Bc CD   1 
ATOM   20928 O  OE1  . GLN   I  1 235 ? 182.078 142.285 215.765 1.00 127.30 ? 276 GLN   Bc OE1  1 
ATOM   20929 N  NE2  . GLN   I  1 235 ? 180.235 142.108 214.496 1.00 114.92 ? 276 GLN   Bc NE2  1 
ATOM   20930 N  N    . SER   I  1 236 ? 182.527 137.129 213.117 1.00 106.75 ? 277 SER   Bc N    1 
ATOM   20931 C  CA   . SER   I  1 236 ? 183.589 136.130 213.177 1.00 108.32 ? 277 SER   Bc CA   1 
ATOM   20932 C  C    . SER   I  1 236 ? 184.670 136.407 212.141 1.00 109.96 ? 277 SER   Bc C    1 
ATOM   20933 O  O    . SER   I  1 236 ? 185.860 136.203 212.407 1.00 111.84 ? 277 SER   Bc O    1 
ATOM   20934 C  CB   . SER   I  1 236 ? 183.006 134.730 212.983 1.00 104.44 ? 277 SER   Bc CB   1 
ATOM   20935 O  OG   . SER   I  1 236 ? 182.007 134.457 213.950 1.00 109.21 ? 277 SER   Bc OG   1 
ATOM   20936 N  N    . LEU   I  1 237 ? 184.274 136.870 210.953 1.00 108.28 ? 278 LEU   Bc N    1 
ATOM   20937 C  CA   . LEU   I  1 237 ? 185.244 137.129 209.895 1.00 104.95 ? 278 LEU   Bc CA   1 
ATOM   20938 C  C    . LEU   I  1 237 ? 186.115 138.340 210.207 1.00 109.39 ? 278 LEU   Bc C    1 
ATOM   20939 O  O    . LEU   I  1 237 ? 187.297 138.359 209.850 1.00 107.66 ? 278 LEU   Bc O    1 
ATOM   20940 C  CB   . LEU   I  1 237 ? 184.520 137.320 208.563 1.00 98.91  ? 278 LEU   Bc CB   1 
ATOM   20941 C  CG   . LEU   I  1 237 ? 185.376 137.310 207.299 1.00 93.43  ? 278 LEU   Bc CG   1 
ATOM   20942 C  CD1  . LEU   I  1 237 ? 186.020 135.951 207.099 1.00 94.30  ? 278 LEU   Bc CD1  1 
ATOM   20943 C  CD2  . LEU   I  1 237 ? 184.525 137.682 206.101 1.00 84.93  ? 278 LEU   Bc CD2  1 
ATOM   20944 N  N    . CYS   I  1 238 ? 185.554 139.357 210.867 1.00 115.54 ? 279 CYS   Bc N    1 
ATOM   20945 C  CA   . CYS   I  1 238 ? 186.321 140.552 211.193 1.00 117.80 ? 279 CYS   Bc CA   1 
ATOM   20946 C  C    . CYS   I  1 238 ? 187.404 140.284 212.230 1.00 120.66 ? 279 CYS   Bc C    1 
ATOM   20947 O  O    . CYS   I  1 238 ? 188.364 141.056 212.318 1.00 126.54 ? 279 CYS   Bc O    1 
ATOM   20948 C  CB   . CYS   I  1 238 ? 185.386 141.656 211.689 1.00 116.01 ? 279 CYS   Bc CB   1 
ATOM   20949 S  SG   . CYS   I  1 238 ? 186.147 143.292 211.809 1.00 138.66 ? 279 CYS   Bc SG   1 
ATOM   20950 N  N    . GLU   I  1 239 ? 187.273 139.216 213.010 1.00 117.47 ? 280 GLU   Bc N    1 
ATOM   20951 C  CA   . GLU   I  1 239 ? 188.268 138.878 214.023 1.00 119.81 ? 280 GLU   Bc CA   1 
ATOM   20952 C  C    . GLU   I  1 239 ? 189.577 138.432 213.381 1.00 122.04 ? 280 GLU   Bc C    1 
ATOM   20953 O  O    . GLU   I  1 239 ? 190.630 138.457 214.015 1.00 123.30 ? 280 GLU   Bc O    1 
ATOM   20954 C  CB   . GLU   I  1 239 ? 187.737 137.783 214.950 1.00 121.95 ? 280 GLU   Bc CB   1 
ATOM   20955 C  CG   . GLU   I  1 239 ? 186.558 138.211 215.806 1.00 123.70 ? 280 GLU   Bc CG   1 
ATOM   20956 C  CD   . GLU   I  1 239 ? 186.083 137.111 216.735 1.00 127.65 ? 280 GLU   Bc CD   1 
ATOM   20957 O  OE1  . GLU   I  1 239 ? 186.618 135.986 216.648 1.00 124.29 ? 280 GLU   Bc OE1  1 
ATOM   20958 O  OE2  . GLU   I  1 239 ? 185.174 137.371 217.551 1.00 128.28 ? 280 GLU   Bc OE2  1 
HETATM 20959 CU CU   . CU    J  4 .   ? 183.937 176.479 165.498 1.00 30.00  ? 301 CU    Ba CU   1 
HETATM 20960 C  C2   . A1A0P K  5 .   ? 199.973 197.504 166.392 1.00 20.00  ? 302 A1A0P Ba C2   1 
HETATM 20961 O  O3   . A1A0P K  5 .   ? 199.539 198.443 167.407 1.00 20.00  ? 302 A1A0P Ba O3   1 
HETATM 20962 C  C4   . A1A0P K  5 .   ? 199.471 198.037 168.681 1.00 20.00  ? 302 A1A0P Ba C4   1 
HETATM 20963 C  C1   . A1A0P K  5 .   ? 198.777 196.781 165.814 1.00 20.00  ? 302 A1A0P Ba C1   1 
HETATM 20964 O  O5   . A1A0P K  5 .   ? 199.768 196.934 169.058 1.00 20.00  ? 302 A1A0P Ba O5   1 
HETATM 20965 O  O6   . A1A0P K  5 .   ? 197.565 197.504 166.210 1.00 20.00  ? 302 A1A0P Ba O6   1 
HETATM 20966 C  C7   . A1A0P K  5 .   ? 198.967 199.135 169.569 1.00 20.00  ? 302 A1A0P Ba C7   1 
HETATM 20967 C  C8   . A1A0P K  5 .   ? 198.813 196.759 164.319 1.00 20.00  ? 302 A1A0P Ba C8   1 
HETATM 20968 O  O9   . A1A0P K  5 .   ? 199.864 195.867 163.893 1.00 20.00  ? 302 A1A0P Ba O9   1 
HETATM 20969 O  O10  . A1A0P K  5 .   ? 199.533 196.409 161.541 1.00 20.00  ? 302 A1A0P Ba O10  1 
HETATM 20970 C  C11  . A1A0P K  5 .   ? 198.927 196.246 160.237 1.00 20.00  ? 302 A1A0P Ba C11  1 
HETATM 20971 C  C12  . A1A0P K  5 .   ? 197.441 196.435 160.325 1.00 20.00  ? 302 A1A0P Ba C12  1 
HETATM 20972 N  N13  . A1A0P K  5 .   ? 197.087 197.349 161.439 1.00 20.00  ? 302 A1A0P Ba N13  1 
HETATM 20973 P  P14  . A1A0P K  5 .   ? 199.763 195.139 162.477 1.00 20.00  ? 302 A1A0P Ba P14  1 
HETATM 20974 O  O15  . A1A0P K  5 .   ? 201.062 194.511 162.146 1.00 20.00  ? 302 A1A0P Ba O15  1 
HETATM 20975 O  O16  . A1A0P K  5 .   ? 198.537 194.314 162.470 1.00 20.00  ? 302 A1A0P Ba O16  1 
HETATM 20976 C  C17  . A1A0P K  5 .   ? 196.864 197.079 167.278 1.00 20.00  ? 302 A1A0P Ba C17  1 
HETATM 20977 O  O18  . A1A0P K  5 .   ? 197.123 196.090 167.907 1.00 20.00  ? 302 A1A0P Ba O18  1 
HETATM 20978 C  C19  . A1A0P K  5 .   ? 195.735 198.017 167.584 1.00 20.00  ? 302 A1A0P Ba C19  1 
HETATM 20979 C  C20  . A1A0P K  5 .   ? 194.376 197.340 167.696 1.00 20.00  ? 302 A1A0P Ba C20  1 
HETATM 20980 C  C21  . A1A0P K  5 .   ? 194.180 196.487 168.942 1.00 20.00  ? 302 A1A0P Ba C21  1 
HETATM 20981 C  C22  . A1A0P K  5 .   ? 194.476 197.188 170.249 1.00 20.00  ? 302 A1A0P Ba C22  1 
HETATM 20982 C  C23  . A1A0P K  5 .   ? 193.806 196.539 171.442 1.00 20.00  ? 302 A1A0P Ba C23  1 
HETATM 20983 C  C24  . A1A0P K  5 .   ? 192.666 197.344 172.038 1.00 20.00  ? 302 A1A0P Ba C24  1 
HETATM 20984 C  C25  . A1A0P K  5 .   ? 193.023 197.945 173.376 1.00 20.00  ? 302 A1A0P Ba C25  1 
HETATM 20985 C  C26  . A1A0P K  5 .   ? 192.906 196.971 174.523 1.00 20.00  ? 302 A1A0P Ba C26  1 
HETATM 20986 C  C27  . A1A0P K  5 .   ? 191.790 197.306 175.480 1.00 20.00  ? 302 A1A0P Ba C27  1 
HETATM 20987 C  C28  . A1A0P K  5 .   ? 191.612 196.273 176.560 1.00 20.00  ? 302 A1A0P Ba C28  1 
HETATM 20988 C  C29  . A1A0P K  5 .   ? 190.282 196.362 177.268 1.00 20.00  ? 302 A1A0P Ba C29  1 
HETATM 20989 C  C30  . A1A0P K  5 .   ? 190.383 197.016 178.620 1.00 20.00  ? 302 A1A0P Ba C30  1 
HETATM 20990 C  C31  . A1A0P K  5 .   ? 189.056 197.408 179.215 1.00 20.00  ? 302 A1A0P Ba C31  1 
HETATM 20991 C  C32  . A1A0P K  5 .   ? 189.158 198.589 180.151 1.00 20.00  ? 302 A1A0P Ba C32  1 
HETATM 20992 C  C33  . A1A0P K  5 .   ? 187.859 199.351 180.273 1.00 20.00  ? 302 A1A0P Ba C33  1 
HETATM 20993 C  C34  . A1A0P K  5 .   ? 197.886 198.675 170.534 1.00 20.00  ? 302 A1A0P Ba C34  1 
HETATM 20994 C  C35  . A1A0P K  5 .   ? 196.847 199.743 170.795 1.00 20.00  ? 302 A1A0P Ba C35  1 
HETATM 20995 C  C36  . A1A0P K  5 .   ? 196.038 199.517 172.052 1.00 20.00  ? 302 A1A0P Ba C36  1 
HETATM 20996 C  C37  . A1A0P K  5 .   ? 196.475 200.371 173.219 1.00 20.00  ? 302 A1A0P Ba C37  1 
HETATM 20997 C  C38  . A1A0P K  5 .   ? 195.455 200.446 174.334 1.00 20.00  ? 302 A1A0P Ba C38  1 
HETATM 20998 C  C39  . A1A0P K  5 .   ? 195.624 199.353 175.372 1.00 20.00  ? 302 A1A0P Ba C39  1 
HETATM 20999 C  C40  . A1A0P K  5 .   ? 194.519 199.337 176.370 1.00 20.00  ? 302 A1A0P Ba C40  1 
HETATM 21000 C  C41  . A1A0P K  5 .   ? 194.606 198.950 177.620 1.00 20.00  ? 302 A1A0P Ba C41  1 
HETATM 21001 C  C42  . A1A0P K  5 .   ? 193.493 198.927 178.607 1.00 20.00  ? 302 A1A0P Ba C42  1 
HETATM 21002 C  C43  . A1A0P K  5 .   ? 193.581 197.744 179.556 1.00 20.00  ? 302 A1A0P Ba C43  1 
HETATM 21003 C  C44  . A1A0P K  5 .   ? 192.889 197.982 180.883 1.00 20.00  ? 302 A1A0P Ba C44  1 
HETATM 21004 C  C45  . A1A0P K  5 .   ? 193.846 198.321 182.015 1.00 20.00  ? 302 A1A0P Ba C45  1 
HETATM 21005 C  C46  . A1A0P K  5 .   ? 194.433 199.712 181.895 1.00 20.00  ? 302 A1A0P Ba C46  1 
HETATM 21006 C  C47  . A1A0P K  5 .   ? 195.806 199.749 181.264 1.00 20.00  ? 302 A1A0P Ba C47  1 
HETATM 21007 C  C48  . A1A0P K  5 .   ? 196.886 199.354 182.227 1.00 20.00  ? 302 A1A0P Ba C48  1 
HETATM 21008 H  H2A  . A1A0P K  5 .   ? 200.388 198.017 165.670 1.00 20.00  ? 302 A1A0P Ba H2A  1 
HETATM 21009 H  H2B  . A1A0P K  5 .   ? 200.623 196.867 166.751 1.00 20.00  ? 302 A1A0P Ba H2B  1 
HETATM 21010 H  H1   . A1A0P K  5 .   ? 198.800 195.861 166.144 1.00 20.00  ? 302 A1A0P Ba H1   1 
HETATM 21011 H  H7A  . A1A0P K  5 .   ? 199.711 199.540 170.058 1.00 20.00  ? 302 A1A0P Ba H7A  1 
HETATM 21012 H  H7B  . A1A0P K  5 .   ? 198.589 199.818 168.980 1.00 20.00  ? 302 A1A0P Ba H7B  1 
HETATM 21013 H  H8B  . A1A0P K  5 .   ? 197.943 196.469 163.981 1.00 20.00  ? 302 A1A0P Ba H8B  1 
HETATM 21014 H  H8A  . A1A0P K  5 .   ? 198.994 197.651 163.961 1.00 20.00  ? 302 A1A0P Ba H8A  1 
HETATM 21015 H  H11B . A1A0P K  5 .   ? 199.354 196.840 159.588 1.00 20.00  ? 302 A1A0P Ba H11B 1 
HETATM 21016 H  H11A . A1A0P K  5 .   ? 199.122 195.327 159.964 1.00 20.00  ? 302 A1A0P Ba H11A 1 
HETATM 21017 H  H12A . A1A0P K  5 .   ? 196.975 195.590 160.488 1.00 20.00  ? 302 A1A0P Ba H12A 1 
HETATM 21018 H  H12B . A1A0P K  5 .   ? 197.096 196.829 159.499 1.00 20.00  ? 302 A1A0P Ba H12B 1 
HETATM 21019 H  H13A . A1A0P K  5 .   ? 196.824 196.834 162.105 1.00 20.00  ? 302 A1A0P Ba H13A 1 
HETATM 21020 H  H13C . A1A0P K  5 .   ? 197.776 197.781 161.779 1.00 20.00  ? 302 A1A0P Ba H13C 1 
HETATM 21021 H  H19B . A1A0P K  5 .   ? 195.957 198.502 168.401 1.00 20.00  ? 302 A1A0P Ba H19B 1 
HETATM 21022 H  H19A . A1A0P K  5 .   ? 195.702 198.657 166.846 1.00 20.00  ? 302 A1A0P Ba H19A 1 
HETATM 21023 H  H20B . A1A0P K  5 .   ? 194.252 196.778 166.906 1.00 20.00  ? 302 A1A0P Ba H20B 1 
HETATM 21024 H  H20A . A1A0P K  5 .   ? 193.696 198.044 167.679 1.00 20.00  ? 302 A1A0P Ba H20A 1 
HETATM 21025 H  H21B . A1A0P K  5 .   ? 193.250 196.187 168.970 1.00 20.00  ? 302 A1A0P Ba H21B 1 
HETATM 21026 H  H21A . A1A0P K  5 .   ? 194.729 195.682 168.877 1.00 20.00  ? 302 A1A0P Ba H21A 1 
HETATM 21027 H  H22A . A1A0P K  5 .   ? 195.442 197.173 170.394 1.00 20.00  ? 302 A1A0P Ba H22A 1 
HETATM 21028 H  H22B . A1A0P K  5 .   ? 194.210 198.125 170.164 1.00 20.00  ? 302 A1A0P Ba H22B 1 
HETATM 21029 H  H23A . A1A0P K  5 .   ? 193.464 195.664 171.173 1.00 20.00  ? 302 A1A0P Ba H23A 1 
HETATM 21030 H  H23B . A1A0P K  5 .   ? 194.465 196.375 172.146 1.00 20.00  ? 302 A1A0P Ba H23B 1 
HETATM 21031 H  H24A . A1A0P K  5 .   ? 192.422 198.057 171.415 1.00 20.00  ? 302 A1A0P Ba H24A 1 
HETATM 21032 H  H24B . A1A0P K  5 .   ? 191.892 196.756 172.138 1.00 20.00  ? 302 A1A0P Ba H24B 1 
HETATM 21033 H  H25A . A1A0P K  5 .   ? 193.941 198.274 173.331 1.00 20.00  ? 302 A1A0P Ba H25A 1 
HETATM 21034 H  H25B . A1A0P K  5 .   ? 192.451 198.719 173.557 1.00 20.00  ? 302 A1A0P Ba H25B 1 
HETATM 21035 H  H26B . A1A0P K  5 .   ? 192.789 196.069 174.164 1.00 20.00  ? 302 A1A0P Ba H26B 1 
HETATM 21036 H  H26A . A1A0P K  5 .   ? 193.747 196.952 175.022 1.00 20.00  ? 302 A1A0P Ba H26A 1 
HETATM 21037 H  H27B . A1A0P K  5 .   ? 191.983 198.164 175.905 1.00 20.00  ? 302 A1A0P Ba H27B 1 
HETATM 21038 H  H27A . A1A0P K  5 .   ? 190.954 197.428 174.989 1.00 20.00  ? 302 A1A0P Ba H27A 1 
HETATM 21039 H  H28A . A1A0P K  5 .   ? 191.723 195.382 176.174 1.00 20.00  ? 302 A1A0P Ba H28A 1 
HETATM 21040 H  H28B . A1A0P K  5 .   ? 192.330 196.389 177.214 1.00 20.00  ? 302 A1A0P Ba H28B 1 
HETATM 21041 H  H29B . A1A0P K  5 .   ? 189.642 196.852 176.715 1.00 20.00  ? 302 A1A0P Ba H29B 1 
HETATM 21042 H  H29A . A1A0P K  5 .   ? 189.928 195.455 177.361 1.00 20.00  ? 302 A1A0P Ba H29A 1 
HETATM 21043 H  H30B . A1A0P K  5 .   ? 190.884 196.445 179.236 1.00 20.00  ? 302 A1A0P Ba H30B 1 
HETATM 21044 H  H30A . A1A0P K  5 .   ? 190.890 197.843 178.521 1.00 20.00  ? 302 A1A0P Ba H30A 1 
HETATM 21045 H  H31B . A1A0P K  5 .   ? 188.446 197.622 178.481 1.00 20.00  ? 302 A1A0P Ba H31B 1 
HETATM 21046 H  H31A . A1A0P K  5 .   ? 188.672 196.642 179.687 1.00 20.00  ? 302 A1A0P Ba H31A 1 
HETATM 21047 H  H32B . A1A0P K  5 .   ? 189.426 198.256 181.031 1.00 20.00  ? 302 A1A0P Ba H32B 1 
HETATM 21048 H  H32A . A1A0P K  5 .   ? 189.861 199.197 179.844 1.00 20.00  ? 302 A1A0P Ba H32A 1 
HETATM 21049 H  H33A . A1A0P K  5 .   ? 187.971 200.155 180.819 1.00 20.00  ? 302 A1A0P Ba H33A 1 
HETATM 21050 H  H33B . A1A0P K  5 .   ? 187.512 199.621 179.399 1.00 20.00  ? 302 A1A0P Ba H33B 1 
HETATM 21051 H  H33C . A1A0P K  5 .   ? 187.176 198.793 180.700 1.00 20.00  ? 302 A1A0P Ba H33C 1 
HETATM 21052 H  H34A . A1A0P K  5 .   ? 198.257 198.347 171.377 1.00 20.00  ? 302 A1A0P Ba H34A 1 
HETATM 21053 H  H34B . A1A0P K  5 .   ? 197.425 197.916 170.122 1.00 20.00  ? 302 A1A0P Ba H34B 1 
HETATM 21054 H  H35A . A1A0P K  5 .   ? 197.295 200.608 170.865 1.00 20.00  ? 302 A1A0P Ba H35A 1 
HETATM 21055 H  H35B . A1A0P K  5 .   ? 196.244 199.799 170.027 1.00 20.00  ? 302 A1A0P Ba H35B 1 
HETATM 21056 H  H36A . A1A0P K  5 .   ? 195.089 199.672 171.872 1.00 20.00  ? 302 A1A0P Ba H36A 1 
HETATM 21057 H  H36B . A1A0P K  5 .   ? 196.112 198.574 172.301 1.00 20.00  ? 302 A1A0P Ba H36B 1 
HETATM 21058 H  H37A . A1A0P K  5 .   ? 197.319 200.034 173.580 1.00 20.00  ? 302 A1A0P Ba H37A 1 
HETATM 21059 H  H37B . A1A0P K  5 .   ? 196.653 201.268 172.872 1.00 20.00  ? 302 A1A0P Ba H37B 1 
HETATM 21060 H  H38A . A1A0P K  5 .   ? 195.501 201.317 174.777 1.00 20.00  ? 302 A1A0P Ba H38A 1 
HETATM 21061 H  H38B . A1A0P K  5 .   ? 194.555 200.350 173.964 1.00 20.00  ? 302 A1A0P Ba H38B 1 
HETATM 21062 H  H39B . A1A0P K  5 .   ? 195.608 198.489 174.912 1.00 20.00  ? 302 A1A0P Ba H39B 1 
HETATM 21063 H  H39A . A1A0P K  5 .   ? 196.502 199.427 175.795 1.00 20.00  ? 302 A1A0P Ba H39A 1 
HETATM 21064 H  H40  . A1A0P K  5 .   ? 193.649 199.643 176.043 1.00 20.00  ? 302 A1A0P Ba H40  1 
HETATM 21065 H  H41  . A1A0P K  5 .   ? 195.470 198.644 177.962 1.00 20.00  ? 302 A1A0P Ba H41  1 
HETATM 21066 H  H42B . A1A0P K  5 .   ? 193.433 199.765 179.109 1.00 20.00  ? 302 A1A0P Ba H42B 1 
HETATM 21067 H  H42A . A1A0P K  5 .   ? 192.668 198.851 178.089 1.00 20.00  ? 302 A1A0P Ba H42A 1 
HETATM 21068 H  H43A . A1A0P K  5 .   ? 193.167 196.978 179.113 1.00 20.00  ? 302 A1A0P Ba H43A 1 
HETATM 21069 H  H43B . A1A0P K  5 .   ? 194.524 197.524 179.697 1.00 20.00  ? 302 A1A0P Ba H43B 1 
HETATM 21070 H  H44B . A1A0P K  5 .   ? 192.232 198.703 180.797 1.00 20.00  ? 302 A1A0P Ba H44B 1 
HETATM 21071 H  H44A . A1A0P K  5 .   ? 192.399 197.172 181.127 1.00 20.00  ? 302 A1A0P Ba H44A 1 
HETATM 21072 H  H45A . A1A0P K  5 .   ? 193.359 198.250 182.861 1.00 20.00  ? 302 A1A0P Ba H45A 1 
HETATM 21073 H  H45B . A1A0P K  5 .   ? 194.563 197.656 182.032 1.00 20.00  ? 302 A1A0P Ba H45B 1 
HETATM 21074 H  H46A . A1A0P K  5 .   ? 193.830 200.283 181.378 1.00 20.00  ? 302 A1A0P Ba H46A 1 
HETATM 21075 H  H46B . A1A0P K  5 .   ? 194.495 200.105 182.788 1.00 20.00  ? 302 A1A0P Ba H46B 1 
HETATM 21076 H  H47B . A1A0P K  5 .   ? 195.828 199.140 180.499 1.00 20.00  ? 302 A1A0P Ba H47B 1 
HETATM 21077 H  H47A . A1A0P K  5 .   ? 195.984 200.639 180.900 1.00 20.00  ? 302 A1A0P Ba H47A 1 
HETATM 21078 H  H48A . A1A0P K  5 .   ? 196.681 198.492 182.643 1.00 20.00  ? 302 A1A0P Ba H48A 1 
HETATM 21079 H  H48C . A1A0P K  5 .   ? 197.746 199.291 181.763 1.00 20.00  ? 302 A1A0P Ba H48C 1 
HETATM 21080 H  H48B . A1A0P K  5 .   ? 196.982 200.032 182.925 1.00 20.00  ? 302 A1A0P Ba H48B 1 
HETATM 21081 C  C2   . A1A0P L  5 .   ? 194.421 165.702 196.388 1.00 20.00  ? 303 A1A0P Ba C2   1 
HETATM 21082 O  O3   . A1A0P L  5 .   ? 194.819 164.316 196.259 1.00 20.00  ? 303 A1A0P Ba O3   1 
HETATM 21083 C  C4   . A1A0P L  5 .   ? 194.117 163.451 195.502 1.00 20.00  ? 303 A1A0P Ba C4   1 
HETATM 21084 C  C1   . A1A0P L  5 .   ? 195.364 166.363 197.364 1.00 20.00  ? 303 A1A0P Ba C1   1 
HETATM 21085 O  O5   . A1A0P L  5 .   ? 194.411 162.290 195.403 1.00 20.00  ? 303 A1A0P Ba O5   1 
HETATM 21086 O  O6   . A1A0P L  5 .   ? 195.484 167.763 196.939 1.00 20.00  ? 303 A1A0P Ba O6   1 
HETATM 21087 C  C7   . A1A0P L  5 .   ? 192.931 164.046 194.783 1.00 20.00  ? 303 A1A0P Ba C7   1 
HETATM 21088 C  C8   . A1A0P L  5 .   ? 194.900 166.165 198.798 1.00 20.00  ? 303 A1A0P Ba C8   1 
HETATM 21089 O  O9   . A1A0P L  5 .   ? 194.594 167.405 199.454 1.00 20.00  ? 303 A1A0P Ba O9   1 
HETATM 21090 O  O10  . A1A0P L  5 .   ? 193.348 169.029 200.780 1.00 20.00  ? 303 A1A0P Ba O10  1 
HETATM 21091 C  C11  . A1A0P L  5 .   ? 194.566 169.810 200.881 1.00 20.00  ? 303 A1A0P Ba C11  1 
HETATM 21092 C  C12  . A1A0P L  5 .   ? 194.931 170.392 199.547 1.00 20.00  ? 303 A1A0P Ba C12  1 
HETATM 21093 N  N13  . A1A0P L  5 .   ? 196.228 169.855 199.068 1.00 20.00  ? 303 A1A0P Ba N13  1 
HETATM 21094 P  P14  . A1A0P L  5 .   ? 193.401 167.456 200.508 1.00 20.00  ? 303 A1A0P Ba P14  1 
HETATM 21095 O  O15  . A1A0P L  5 .   ? 192.141 167.027 199.857 1.00 20.00  ? 303 A1A0P Ba O15  1 
HETATM 21096 O  O16  . A1A0P L  5 .   ? 193.854 166.780 201.741 1.00 20.00  ? 303 A1A0P Ba O16  1 
HETATM 21097 C  C17  . A1A0P L  5 .   ? 194.380 168.504 196.718 1.00 20.00  ? 303 A1A0P Ba C17  1 
HETATM 21098 O  O18  . A1A0P L  5 .   ? 193.286 168.242 197.140 1.00 20.00  ? 303 A1A0P Ba O18  1 
HETATM 21099 C  C19  . A1A0P L  5 .   ? 194.707 169.723 195.913 1.00 20.00  ? 303 A1A0P Ba C19  1 
HETATM 21100 C  C20  . A1A0P L  5 .   ? 195.088 169.354 194.481 1.00 20.00  ? 303 A1A0P Ba C20  1 
HETATM 21101 C  C21  . A1A0P L  5 .   ? 194.098 169.848 193.439 1.00 20.00  ? 303 A1A0P Ba C21  1 
HETATM 21102 C  C22  . A1A0P L  5 .   ? 192.973 168.876 193.148 1.00 20.00  ? 303 A1A0P Ba C22  1 
HETATM 21103 C  C23  . A1A0P L  5 .   ? 192.488 168.940 191.716 1.00 20.00  ? 303 A1A0P Ba C23  1 
HETATM 21104 C  C24  . A1A0P L  5 .   ? 191.702 167.726 191.258 1.00 20.00  ? 303 A1A0P Ba C24  1 
HETATM 21105 C  C25  . A1A0P L  5 .   ? 191.538 167.629 189.747 1.00 20.00  ? 303 A1A0P Ba C25  1 
HETATM 21106 C  C26  . A1A0P L  5 .   ? 190.895 168.847 189.124 1.00 20.00  ? 303 A1A0P Ba C26  1 
HETATM 21107 C  C27  . A1A0P L  5 .   ? 191.868 169.709 188.357 1.00 20.00  ? 303 A1A0P Ba C27  1 
HETATM 21108 C  C28  . A1A0P L  5 .   ? 192.037 169.279 186.917 1.00 20.00  ? 303 A1A0P Ba C28  1 
HETATM 21109 C  C29  . A1A0P L  5 .   ? 192.947 168.079 186.725 1.00 20.00  ? 303 A1A0P Ba C29  1 
HETATM 21110 C  C30  . A1A0P L  5 .   ? 194.375 168.316 187.163 1.00 20.00  ? 303 A1A0P Ba C30  1 
HETATM 21111 C  C31  . A1A0P L  5 .   ? 195.057 169.419 186.390 1.00 20.00  ? 303 A1A0P Ba C31  1 
HETATM 21112 C  C32  . A1A0P L  5 .   ? 196.478 169.103 186.008 1.00 20.00  ? 303 A1A0P Ba C32  1 
HETATM 21113 C  C33  . A1A0P L  5 .   ? 196.576 168.552 184.615 1.00 20.00  ? 303 A1A0P Ba C33  1 
HETATM 21114 C  C34  . A1A0P L  5 .   ? 193.268 164.918 193.577 1.00 20.00  ? 303 A1A0P Ba C34  1 
HETATM 21115 C  C35  . A1A0P L  5 .   ? 194.617 164.623 192.953 1.00 20.00  ? 303 A1A0P Ba C35  1 
HETATM 21116 C  C36  . A1A0P L  5 .   ? 194.770 165.248 191.590 1.00 20.00  ? 303 A1A0P Ba C36  1 
HETATM 21117 C  C37  . A1A0P L  5 .   ? 195.189 166.692 191.641 1.00 20.00  ? 303 A1A0P Ba C37  1 
HETATM 21118 C  C38  . A1A0P L  5 .   ? 196.613 166.928 191.205 1.00 20.00  ? 303 A1A0P Ba C38  1 
HETATM 21119 C  C39  . A1A0P L  5 .   ? 196.696 167.660 189.883 1.00 20.00  ? 303 A1A0P Ba C39  1 
HETATM 21120 C  C40  . A1A0P L  5 .   ? 196.249 169.063 190.035 1.00 20.00  ? 303 A1A0P Ba C40  1 
HETATM 21121 C  C41  . A1A0P L  5 .   ? 196.570 170.060 189.245 1.00 20.00  ? 303 A1A0P Ba C41  1 
HETATM 21122 C  C42  . A1A0P L  5 .   ? 196.088 171.466 189.329 1.00 20.00  ? 303 A1A0P Ba C42  1 
HETATM 21123 C  C43  . A1A0P L  5 .   ? 194.875 171.597 190.220 1.00 20.00  ? 303 A1A0P Ba C43  1 
HETATM 21124 C  C44  . A1A0P L  5 .   ? 193.793 172.473 189.681 1.00 20.00  ? 303 A1A0P Ba C44  1 
HETATM 21125 C  C45  . A1A0P L  5 .   ? 192.548 172.320 190.491 1.00 20.00  ? 303 A1A0P Ba C45  1 
HETATM 21126 C  C46  . A1A0P L  5 .   ? 191.352 173.060 189.949 1.00 20.00  ? 303 A1A0P Ba C46  1 
HETATM 21127 C  C47  . A1A0P L  5 .   ? 190.038 172.332 190.164 1.00 20.00  ? 303 A1A0P Ba C47  1 
HETATM 21128 C  C48  . A1A0P L  5 .   ? 189.908 171.709 191.535 1.00 20.00  ? 303 A1A0P Ba C48  1 
HETATM 21129 H  H2A  . A1A0P L  5 .   ? 194.512 166.179 195.539 1.00 20.00  ? 303 A1A0P Ba H2A  1 
HETATM 21130 H  H2B  . A1A0P L  5 .   ? 193.509 165.742 196.738 1.00 20.00  ? 303 A1A0P Ba H2B  1 
HETATM 21131 H  H1   . A1A0P L  5 .   ? 196.227 165.921 197.239 1.00 20.00  ? 303 A1A0P Ba H1   1 
HETATM 21132 H  H7A  . A1A0P L  5 .   ? 192.384 163.299 194.468 1.00 20.00  ? 303 A1A0P Ba H7A  1 
HETATM 21133 H  H7B  . A1A0P L  5 .   ? 192.360 164.529 195.413 1.00 20.00  ? 303 A1A0P Ba H7B  1 
HETATM 21134 H  H8B  . A1A0P L  5 .   ? 194.121 165.574 198.799 1.00 20.00  ? 303 A1A0P Ba H8B  1 
HETATM 21135 H  H8A  . A1A0P L  5 .   ? 195.599 165.722 199.320 1.00 20.00  ? 303 A1A0P Ba H8A  1 
HETATM 21136 H  H11B . A1A0P L  5 .   ? 194.473 170.489 201.580 1.00 20.00  ? 303 A1A0P Ba H11B 1 
HETATM 21137 H  H11A . A1A0P L  5 .   ? 195.274 169.200 201.173 1.00 20.00  ? 303 A1A0P Ba H11A 1 
HETATM 21138 H  H12A . A1A0P L  5 .   ? 195.034 171.364 199.587 1.00 20.00  ? 303 A1A0P Ba H12A 1 
HETATM 21139 H  H12B . A1A0P L  5 .   ? 194.253 170.174 198.876 1.00 20.00  ? 303 A1A0P Ba H12B 1 
HETATM 21140 H  H13A . A1A0P L  5 .   ? 196.069 169.013 198.856 1.00 20.00  ? 303 A1A0P Ba H13A 1 
HETATM 21141 H  H13C . A1A0P L  5 .   ? 196.510 170.205 198.309 1.00 20.00  ? 303 A1A0P Ba H13C 1 
HETATM 21142 H  H19B . A1A0P L  5 .   ? 193.931 170.318 195.923 1.00 20.00  ? 303 A1A0P Ba H19B 1 
HETATM 21143 H  H19A . A1A0P L  5 .   ? 195.463 170.164 196.350 1.00 20.00  ? 303 A1A0P Ba H19A 1 
HETATM 21144 H  H20B . A1A0P L  5 .   ? 195.145 168.379 194.408 1.00 20.00  ? 303 A1A0P Ba H20B 1 
HETATM 21145 H  H20A . A1A0P L  5 .   ? 195.974 169.724 194.295 1.00 20.00  ? 303 A1A0P Ba H20A 1 
HETATM 21146 H  H21B . A1A0P L  5 .   ? 193.715 170.701 193.725 1.00 20.00  ? 303 A1A0P Ba H21B 1 
HETATM 21147 H  H21A . A1A0P L  5 .   ? 194.585 170.017 192.607 1.00 20.00  ? 303 A1A0P Ba H21A 1 
HETATM 21148 H  H22A . A1A0P L  5 .   ? 192.223 169.067 193.746 1.00 20.00  ? 303 A1A0P Ba H22A 1 
HETATM 21149 H  H22B . A1A0P L  5 .   ? 193.285 167.975 193.360 1.00 20.00  ? 303 A1A0P Ba H22B 1 
HETATM 21150 H  H23A . A1A0P L  5 .   ? 191.916 169.726 191.628 1.00 20.00  ? 303 A1A0P Ba H23A 1 
HETATM 21151 H  H23B . A1A0P L  5 .   ? 193.240 169.076 191.104 1.00 20.00  ? 303 A1A0P Ba H23B 1 
HETATM 21152 H  H24A . A1A0P L  5 .   ? 192.157 166.924 191.586 1.00 20.00  ? 303 A1A0P Ba H24A 1 
HETATM 21153 H  H24B . A1A0P L  5 .   ? 190.823 167.764 191.684 1.00 20.00  ? 303 A1A0P Ba H24B 1 
HETATM 21154 H  H25A . A1A0P L  5 .   ? 192.428 167.496 189.363 1.00 20.00  ? 303 A1A0P Ba H25A 1 
HETATM 21155 H  H25B . A1A0P L  5 .   ? 191.010 166.835 189.529 1.00 20.00  ? 303 A1A0P Ba H25B 1 
HETATM 21156 H  H26B . A1A0P L  5 .   ? 190.166 168.558 188.540 1.00 20.00  ? 303 A1A0P Ba H26B 1 
HETATM 21157 H  H26A . A1A0P L  5 .   ? 190.479 169.389 189.824 1.00 20.00  ? 303 A1A0P Ba H26A 1 
HETATM 21158 H  H27B . A1A0P L  5 .   ? 191.536 170.629 188.360 1.00 20.00  ? 303 A1A0P Ba H27B 1 
HETATM 21159 H  H27A . A1A0P L  5 .   ? 192.728 169.744 188.825 1.00 20.00  ? 303 A1A0P Ba H27A 1 
HETATM 21160 H  H28A . A1A0P L  5 .   ? 191.157 169.064 186.548 1.00 20.00  ? 303 A1A0P Ba H28A 1 
HETATM 21161 H  H28B . A1A0P L  5 .   ? 192.376 170.038 186.402 1.00 20.00  ? 303 A1A0P Ba H28B 1 
HETATM 21162 H  H29B . A1A0P L  5 .   ? 192.583 167.304 187.197 1.00 20.00  ? 303 A1A0P Ba H29B 1 
HETATM 21163 H  H29A . A1A0P L  5 .   ? 192.932 167.851 185.774 1.00 20.00  ? 303 A1A0P Ba H29A 1 
HETATM 21164 H  H30B . A1A0P L  5 .   ? 194.410 168.497 188.124 1.00 20.00  ? 303 A1A0P Ba H30B 1 
HETATM 21165 H  H30A . A1A0P L  5 .   ? 194.896 167.501 187.013 1.00 20.00  ? 303 A1A0P Ba H30A 1 
HETATM 21166 H  H31B . A1A0P L  5 .   ? 194.542 169.576 185.574 1.00 20.00  ? 303 A1A0P Ba H31B 1 
HETATM 21167 H  H31A . A1A0P L  5 .   ? 195.016 170.251 186.903 1.00 20.00  ? 303 A1A0P Ba H31A 1 
HETATM 21168 H  H32B . A1A0P L  5 .   ? 197.003 169.926 186.070 1.00 20.00  ? 303 A1A0P Ba H32B 1 
HETATM 21169 H  H32A . A1A0P L  5 .   ? 196.858 168.460 186.640 1.00 20.00  ? 303 A1A0P Ba H32A 1 
HETATM 21170 H  H33A . A1A0P L  5 .   ? 197.464 168.183 184.435 1.00 20.00  ? 303 A1A0P Ba H33A 1 
HETATM 21171 H  H33B . A1A0P L  5 .   ? 195.913 167.847 184.468 1.00 20.00  ? 303 A1A0P Ba H33B 1 
HETATM 21172 H  H33C . A1A0P L  5 .   ? 196.402 169.259 183.961 1.00 20.00  ? 303 A1A0P Ba H33C 1 
HETATM 21173 H  H34A . A1A0P L  5 .   ? 193.196 165.871 193.784 1.00 20.00  ? 303 A1A0P Ba H34A 1 
HETATM 21174 H  H34B . A1A0P L  5 .   ? 192.592 164.747 192.889 1.00 20.00  ? 303 A1A0P Ba H34B 1 
HETATM 21175 H  H35A . A1A0P L  5 .   ? 195.329 164.978 193.524 1.00 20.00  ? 303 A1A0P Ba H35A 1 
HETATM 21176 H  H35B . A1A0P L  5 .   ? 194.750 163.658 192.876 1.00 20.00  ? 303 A1A0P Ba H35B 1 
HETATM 21177 H  H36A . A1A0P L  5 .   ? 195.406 164.735 191.053 1.00 20.00  ? 303 A1A0P Ba H36A 1 
HETATM 21178 H  H36B . A1A0P L  5 .   ? 193.909 165.186 191.129 1.00 20.00  ? 303 A1A0P Ba H36B 1 
HETATM 21179 H  H37A . A1A0P L  5 .   ? 194.600 167.235 191.080 1.00 20.00  ? 303 A1A0P Ba H37A 1 
HETATM 21180 H  H37B . A1A0P L  5 .   ? 195.069 167.001 192.561 1.00 20.00  ? 303 A1A0P Ba H37B 1 
HETATM 21181 H  H38A . A1A0P L  5 .   ? 197.084 167.448 191.886 1.00 20.00  ? 303 A1A0P Ba H38A 1 
HETATM 21182 H  H38B . A1A0P L  5 .   ? 197.081 166.075 191.101 1.00 20.00  ? 303 A1A0P Ba H38B 1 
HETATM 21183 H  H39B . A1A0P L  5 .   ? 197.625 167.675 189.575 1.00 20.00  ? 303 A1A0P Ba H39B 1 
HETATM 21184 H  H39A . A1A0P L  5 .   ? 196.177 167.184 189.204 1.00 20.00  ? 303 A1A0P Ba H39A 1 
HETATM 21185 H  H40  . A1A0P L  5 .   ? 195.703 169.219 190.829 1.00 20.00  ? 303 A1A0P Ba H40  1 
HETATM 21186 H  H41  . A1A0P L  5 .   ? 197.206 169.887 188.526 1.00 20.00  ? 303 A1A0P Ba H41  1 
HETATM 21187 H  H42B . A1A0P L  5 .   ? 196.795 172.082 189.609 1.00 20.00  ? 303 A1A0P Ba H42B 1 
HETATM 21188 H  H42A . A1A0P L  5 .   ? 195.824 171.730 188.425 1.00 20.00  ? 303 A1A0P Ba H42A 1 
HETATM 21189 H  H43A . A1A0P L  5 .   ? 194.483 170.706 190.310 1.00 20.00  ? 303 A1A0P Ba H43A 1 
HETATM 21190 H  H43B . A1A0P L  5 .   ? 195.149 171.888 191.113 1.00 20.00  ? 303 A1A0P Ba H43B 1 
HETATM 21191 H  H44B . A1A0P L  5 .   ? 194.061 173.413 189.662 1.00 20.00  ? 303 A1A0P Ba H44B 1 
HETATM 21192 H  H44A . A1A0P L  5 .   ? 193.595 172.192 188.764 1.00 20.00  ? 303 A1A0P Ba H44A 1 
HETATM 21193 H  H45A . A1A0P L  5 .   ? 192.350 171.367 190.489 1.00 20.00  ? 303 A1A0P Ba H45A 1 
HETATM 21194 H  H45B . A1A0P L  5 .   ? 192.733 172.577 191.417 1.00 20.00  ? 303 A1A0P Ba H45B 1 
HETATM 21195 H  H46A . A1A0P L  5 .   ? 191.295 173.953 190.345 1.00 20.00  ? 303 A1A0P Ba H46A 1 
HETATM 21196 H  H46B . A1A0P L  5 .   ? 191.484 173.186 188.988 1.00 20.00  ? 303 A1A0P Ba H46B 1 
HETATM 21197 H  H47B . A1A0P L  5 .   ? 189.304 172.965 190.030 1.00 20.00  ? 303 A1A0P Ba H47B 1 
HETATM 21198 H  H47A . A1A0P L  5 .   ? 189.924 171.646 189.476 1.00 20.00  ? 303 A1A0P Ba H47A 1 
HETATM 21199 H  H48A . A1A0P L  5 .   ? 189.741 170.746 191.468 1.00 20.00  ? 303 A1A0P Ba H48A 1 
HETATM 21200 H  H48C . A1A0P L  5 .   ? 190.735 171.846 192.040 1.00 20.00  ? 303 A1A0P Ba H48C 1 
HETATM 21201 H  H48B . A1A0P L  5 .   ? 189.184 172.129 192.041 1.00 20.00  ? 303 A1A0P Ba H48B 1 
HETATM 21202 C  C2   . A1A0P M  5 .   ? 201.564 186.502 198.307 1.00 20.00  ? 304 A1A0P Ba C2   1 
HETATM 21203 O  O3   . A1A0P M  5 .   ? 201.875 187.088 197.024 1.00 20.00  ? 304 A1A0P Ba O3   1 
HETATM 21204 C  C4   . A1A0P M  5 .   ? 200.997 186.931 196.033 1.00 20.00  ? 304 A1A0P Ba C4   1 
HETATM 21205 C  C1   . A1A0P M  5 .   ? 201.438 185.006 198.155 1.00 20.00  ? 304 A1A0P Ba C1   1 
HETATM 21206 O  O5   . A1A0P M  5 .   ? 199.975 186.317 196.114 1.00 20.00  ? 304 A1A0P Ba O5   1 
HETATM 21207 O  O6   . A1A0P M  5 .   ? 202.500 184.572 197.239 1.00 20.00  ? 304 A1A0P Ba O6   1 
HETATM 21208 C  C7   . A1A0P M  5 .   ? 201.454 187.607 194.799 1.00 20.00  ? 304 A1A0P Ba C7   1 
HETATM 21209 C  C8   . A1A0P M  5 .   ? 201.599 184.191 199.435 1.00 20.00  ? 304 A1A0P Ba C8   1 
HETATM 21210 O  O9   . A1A0P M  5 .   ? 202.256 184.876 200.519 1.00 20.00  ? 304 A1A0P Ba O9   1 
HETATM 21211 O  O10  . A1A0P M  5 .   ? 200.527 185.532 202.141 1.00 20.00  ? 304 A1A0P Ba O10  1 
HETATM 21212 C  C11  . A1A0P M  5 .   ? 200.480 186.780 201.406 1.00 20.00  ? 304 A1A0P Ba C11  1 
HETATM 21213 C  C12  . A1A0P M  5 .   ? 199.601 187.776 202.096 1.00 20.00  ? 304 A1A0P Ba C12  1 
HETATM 21214 N  N13  . A1A0P M  5 .   ? 200.116 188.105 203.443 1.00 20.00  ? 304 A1A0P Ba N13  1 
HETATM 21215 P  P14  . A1A0P M  5 .   ? 201.804 184.579 202.026 1.00 20.00  ? 304 A1A0P Ba P14  1 
HETATM 21216 O  O15  . A1A0P M  5 .   ? 201.391 183.163 202.165 1.00 20.00  ? 304 A1A0P Ba O15  1 
HETATM 21217 O  O16  . A1A0P M  5 .   ? 202.848 185.123 202.919 1.00 20.00  ? 304 A1A0P Ba O16  1 
HETATM 21218 C  C17  . A1A0P M  5 .   ? 202.181 183.930 196.097 1.00 20.00  ? 304 A1A0P Ba C17  1 
HETATM 21219 O  O18  . A1A0P M  5 .   ? 201.061 183.662 195.760 1.00 20.00  ? 304 A1A0P Ba O18  1 
HETATM 21220 C  C19  . A1A0P M  5 .   ? 203.410 183.595 195.305 1.00 20.00  ? 304 A1A0P Ba C19  1 
HETATM 21221 C  C20  . A1A0P M  5 .   ? 203.633 184.541 194.133 1.00 20.00  ? 304 A1A0P Ba C20  1 
HETATM 21222 C  C21  . A1A0P M  5 .   ? 202.933 184.077 192.871 1.00 20.00  ? 304 A1A0P Ba C21  1 
HETATM 21223 C  C22  . A1A0P M  5 .   ? 203.572 184.580 191.593 1.00 20.00  ? 304 A1A0P Ba C22  1 
HETATM 21224 C  C23  . A1A0P M  5 .   ? 202.690 185.528 190.824 1.00 20.00  ? 304 A1A0P Ba C23  1 
HETATM 21225 C  C24  . A1A0P M  5 .   ? 203.350 186.110 189.607 1.00 20.00  ? 304 A1A0P Ba C24  1 
HETATM 21226 C  C25  . A1A0P M  5 .   ? 203.555 185.107 188.507 1.00 20.00  ? 304 A1A0P Ba C25  1 
HETATM 21227 C  C26  . A1A0P M  5 .   ? 204.144 185.720 187.269 1.00 20.00  ? 304 A1A0P Ba C26  1 
HETATM 21228 C  C27  . A1A0P M  5 .   ? 204.350 184.721 186.167 1.00 20.00  ? 304 A1A0P Ba C27  1 
HETATM 21229 C  C28  . A1A0P M  5 .   ? 204.341 185.336 184.790 1.00 20.00  ? 304 A1A0P Ba C28  1 
HETATM 21230 C  C29  . A1A0P M  5 .   ? 205.718 185.692 184.265 1.00 20.00  ? 304 A1A0P Ba C29  1 
HETATM 21231 C  C30  . A1A0P M  5 .   ? 206.462 184.486 183.751 1.00 20.00  ? 304 A1A0P Ba C30  1 
HETATM 21232 C  C31  . A1A0P M  5 .   ? 207.074 184.625 182.376 1.00 20.00  ? 304 A1A0P Ba C31  1 
HETATM 21233 C  C32  . A1A0P M  5 .   ? 206.179 184.020 181.293 1.00 20.00  ? 304 A1A0P Ba C32  1 
HETATM 21234 C  C33  . A1A0P M  5 .   ? 206.379 182.518 181.096 1.00 20.00  ? 304 A1A0P Ba C33  1 
HETATM 21235 C  C34  . A1A0P M  5 .   ? 200.797 187.025 193.575 1.00 20.00  ? 304 A1A0P Ba C34  1 
HETATM 21236 C  C35  . A1A0P M  5 .   ? 199.429 187.596 193.325 1.00 20.00  ? 304 A1A0P Ba C35  1 
HETATM 21237 C  C36  . A1A0P M  5 .   ? 199.263 188.078 191.914 1.00 20.00  ? 304 A1A0P Ba C36  1 
HETATM 21238 C  C37  . A1A0P M  5 .   ? 199.445 186.987 190.892 1.00 20.00  ? 304 A1A0P Ba C37  1 
HETATM 21239 C  C38  . A1A0P M  5 .   ? 199.908 187.486 189.552 1.00 20.00  ? 304 A1A0P Ba C38  1 
HETATM 21240 C  C39  . A1A0P M  5 .   ? 199.822 186.400 188.507 1.00 20.00  ? 304 A1A0P Ba C39  1 
HETATM 21241 C  C40  . A1A0P M  5 .   ? 200.626 186.666 187.284 1.00 20.00  ? 304 A1A0P Ba C40  1 
HETATM 21242 C  C41  . A1A0P M  5 .   ? 200.868 185.789 186.341 1.00 20.00  ? 304 A1A0P Ba C41  1 
HETATM 21243 C  C42  . A1A0P M  5 .   ? 200.388 184.378 186.337 1.00 20.00  ? 304 A1A0P Ba C42  1 
HETATM 21244 C  C43  . A1A0P M  5 .   ? 200.978 183.562 185.209 1.00 20.00  ? 304 A1A0P Ba C43  1 
HETATM 21245 C  C44  . A1A0P M  5 .   ? 200.112 183.506 183.975 1.00 20.00  ? 304 A1A0P Ba C44  1 
HETATM 21246 C  C45  . A1A0P M  5 .   ? 200.379 184.641 183.016 1.00 20.00  ? 304 A1A0P Ba C45  1 
HETATM 21247 C  C46  . A1A0P M  5 .   ? 201.298 184.262 181.869 1.00 20.00  ? 304 A1A0P Ba C46  1 
HETATM 21248 C  C47  . A1A0P M  5 .   ? 202.408 185.261 181.622 1.00 20.00  ? 304 A1A0P Ba C47  1 
HETATM 21249 C  C48  . A1A0P M  5 .   ? 201.938 186.501 180.904 1.00 20.00  ? 304 A1A0P Ba C48  1 
HETATM 21250 H  H2A  . A1A0P M  5 .   ? 202.295 186.735 198.914 1.00 20.00  ? 304 A1A0P Ba H2A  1 
HETATM 21251 H  H2B  . A1A0P M  5 .   ? 200.720 186.885 198.615 1.00 20.00  ? 304 A1A0P Ba H2B  1 
HETATM 21252 H  H1   . A1A0P M  5 .   ? 200.542 184.806 197.837 1.00 20.00  ? 304 A1A0P Ba H1   1 
HETATM 21253 H  H7A  . A1A0P M  5 .   ? 201.220 188.547 194.886 1.00 20.00  ? 304 A1A0P Ba H7A  1 
HETATM 21254 H  H7B  . A1A0P M  5 .   ? 202.425 187.506 194.748 1.00 20.00  ? 304 A1A0P Ba H7B  1 
HETATM 21255 H  H8B  . A1A0P M  5 .   ? 202.078 183.365 199.218 1.00 20.00  ? 304 A1A0P Ba H8B  1 
HETATM 21256 H  H8A  . A1A0P M  5 .   ? 200.724 183.932 199.778 1.00 20.00  ? 304 A1A0P Ba H8A  1 
HETATM 21257 H  H11B . A1A0P M  5 .   ? 201.375 187.134 201.226 1.00 20.00  ? 304 A1A0P Ba H11B 1 
HETATM 21258 H  H11A . A1A0P M  5 .   ? 200.062 186.558 200.553 1.00 20.00  ? 304 A1A0P Ba H11A 1 
HETATM 21259 H  H12A . A1A0P M  5 .   ? 198.689 187.437 202.218 1.00 20.00  ? 304 A1A0P Ba H12A 1 
HETATM 21260 H  H12B . A1A0P M  5 .   ? 199.563 188.611 201.590 1.00 20.00  ? 304 A1A0P Ba H12B 1 
HETATM 21261 H  H13A . A1A0P M  5 .   ? 199.557 188.705 203.773 1.00 20.00  ? 304 A1A0P Ba H13A 1 
HETATM 21262 H  H13C . A1A0P M  5 .   ? 200.062 187.443 204.024 1.00 20.00  ? 304 A1A0P Ba H13C 1 
HETATM 21263 H  H19B . A1A0P M  5 .   ? 204.182 183.607 195.906 1.00 20.00  ? 304 A1A0P Ba H19B 1 
HETATM 21264 H  H19A . A1A0P M  5 .   ? 203.290 182.687 194.962 1.00 20.00  ? 304 A1A0P Ba H19A 1 
HETATM 21265 H  H20B . A1A0P M  5 .   ? 204.595 184.607 193.966 1.00 20.00  ? 304 A1A0P Ba H20B 1 
HETATM 21266 H  H20A . A1A0P M  5 .   ? 203.303 185.424 194.392 1.00 20.00  ? 304 A1A0P Ba H20A 1 
HETATM 21267 H  H21B . A1A0P M  5 .   ? 202.911 183.099 192.852 1.00 20.00  ? 304 A1A0P Ba H21B 1 
HETATM 21268 H  H21A . A1A0P M  5 .   ? 202.004 184.382 192.900 1.00 20.00  ? 304 A1A0P Ba H21A 1 
HETATM 21269 H  H22A . A1A0P M  5 .   ? 204.406 185.040 191.814 1.00 20.00  ? 304 A1A0P Ba H22A 1 
HETATM 21270 H  H22B . A1A0P M  5 .   ? 203.804 183.805 191.043 1.00 20.00  ? 304 A1A0P Ba H22B 1 
HETATM 21271 H  H23A . A1A0P M  5 .   ? 201.875 185.064 190.546 1.00 20.00  ? 304 A1A0P Ba H23A 1 
HETATM 21272 H  H23B . A1A0P M  5 .   ? 202.406 186.267 191.396 1.00 20.00  ? 304 A1A0P Ba H23B 1 
HETATM 21273 H  H24A . A1A0P M  5 .   ? 202.806 186.848 189.267 1.00 20.00  ? 304 A1A0P Ba H24A 1 
HETATM 21274 H  H24B . A1A0P M  5 .   ? 204.212 186.484 189.879 1.00 20.00  ? 304 A1A0P Ba H24B 1 
HETATM 21275 H  H25A . A1A0P M  5 .   ? 204.137 184.385 188.823 1.00 20.00  ? 304 A1A0P Ba H25A 1 
HETATM 21276 H  H25B . A1A0P M  5 .   ? 202.694 184.699 188.284 1.00 20.00  ? 304 A1A0P Ba H25B 1 
HETATM 21277 H  H26B . A1A0P M  5 .   ? 203.571 186.456 186.975 1.00 20.00  ? 304 A1A0P Ba H26B 1 
HETATM 21278 H  H26A . A1A0P M  5 .   ? 205.006 186.126 187.489 1.00 20.00  ? 304 A1A0P Ba H26A 1 
HETATM 21279 H  H27B . A1A0P M  5 .   ? 205.211 184.278 186.307 1.00 20.00  ? 304 A1A0P Ba H27B 1 
HETATM 21280 H  H27A . A1A0P M  5 .   ? 203.675 184.015 186.225 1.00 20.00  ? 304 A1A0P Ba H27A 1 
HETATM 21281 H  H28A . A1A0P M  5 .   ? 203.907 184.720 184.167 1.00 20.00  ? 304 A1A0P Ba H28A 1 
HETATM 21282 H  H28B . A1A0P M  5 .   ? 203.775 186.129 184.823 1.00 20.00  ? 304 A1A0P Ba H28B 1 
HETATM 21283 H  H29B . A1A0P M  5 .   ? 205.642 186.360 183.554 1.00 20.00  ? 304 A1A0P Ba H29B 1 
HETATM 21284 H  H29A . A1A0P M  5 .   ? 206.214 186.112 184.996 1.00 20.00  ? 304 A1A0P Ba H29A 1 
HETATM 21285 H  H30B . A1A0P M  5 .   ? 205.765 183.843 183.586 1.00 20.00  ? 304 A1A0P Ba H30B 1 
HETATM 21286 H  H30A . A1A0P M  5 .   ? 207.067 184.083 184.425 1.00 20.00  ? 304 A1A0P Ba H30A 1 
HETATM 21287 H  H31B . A1A0P M  5 .   ? 207.218 185.575 182.191 1.00 20.00  ? 304 A1A0P Ba H31B 1 
HETATM 21288 H  H31A . A1A0P M  5 .   ? 207.947 184.186 182.355 1.00 20.00  ? 304 A1A0P Ba H31A 1 
HETATM 21289 H  H32B . A1A0P M  5 .   ? 205.247 184.178 181.551 1.00 20.00  ? 304 A1A0P Ba H32B 1 
HETATM 21290 H  H32A . A1A0P M  5 .   ? 206.322 184.477 180.439 1.00 20.00  ? 304 A1A0P Ba H32A 1 
HETATM 21291 H  H33A . A1A0P M  5 .   ? 205.530 182.074 180.892 1.00 20.00  ? 304 A1A0P Ba H33A 1 
HETATM 21292 H  H33B . A1A0P M  5 .   ? 206.748 182.102 181.902 1.00 20.00  ? 304 A1A0P Ba H33B 1 
HETATM 21293 H  H33C . A1A0P M  5 .   ? 206.998 182.344 180.359 1.00 20.00  ? 304 A1A0P Ba H33C 1 
HETATM 21294 H  H34A . A1A0P M  5 .   ? 200.778 186.047 193.581 1.00 20.00  ? 304 A1A0P Ba H34A 1 
HETATM 21295 H  H34B . A1A0P M  5 .   ? 201.347 187.286 192.811 1.00 20.00  ? 304 A1A0P Ba H34B 1 
HETATM 21296 H  H35A . A1A0P M  5 .   ? 199.272 188.347 193.932 1.00 20.00  ? 304 A1A0P Ba H35A 1 
HETATM 21297 H  H35B . A1A0P M  5 .   ? 198.751 186.920 193.522 1.00 20.00  ? 304 A1A0P Ba H35B 1 
HETATM 21298 H  H36A . A1A0P M  5 .   ? 198.384 188.492 191.801 1.00 20.00  ? 304 A1A0P Ba H36A 1 
HETATM 21299 H  H36B . A1A0P M  5 .   ? 199.925 188.779 191.747 1.00 20.00  ? 304 A1A0P Ba H36B 1 
HETATM 21300 H  H37A . A1A0P M  5 .   ? 198.597 186.514 190.770 1.00 20.00  ? 304 A1A0P Ba H37A 1 
HETATM 21301 H  H37B . A1A0P M  5 .   ? 200.071 186.313 191.217 1.00 20.00  ? 304 A1A0P Ba H37B 1 
HETATM 21302 H  H38A . A1A0P M  5 .   ? 199.374 188.257 189.273 1.00 20.00  ? 304 A1A0P Ba H38A 1 
HETATM 21303 H  H38B . A1A0P M  5 .   ? 200.842 187.771 189.606 1.00 20.00  ? 304 A1A0P Ba H38B 1 
HETATM 21304 H  H39B . A1A0P M  5 .   ? 200.180 185.583 188.910 1.00 20.00  ? 304 A1A0P Ba H39B 1 
HETATM 21305 H  H39A . A1A0P M  5 .   ? 198.885 186.214 188.299 1.00 20.00  ? 304 A1A0P Ba H39A 1 
HETATM 21306 H  H40  . A1A0P M  5 .   ? 201.005 187.564 187.200 1.00 20.00  ? 304 A1A0P Ba H40  1 
HETATM 21307 H  H41  . A1A0P M  5 .   ? 201.415 186.052 185.573 1.00 20.00  ? 304 A1A0P Ba H41  1 
HETATM 21308 H  H42B . A1A0P M  5 .   ? 200.558 183.941 187.196 1.00 20.00  ? 304 A1A0P Ba H42B 1 
HETATM 21309 H  H42A . A1A0P M  5 .   ? 199.416 184.407 186.225 1.00 20.00  ? 304 A1A0P Ba H42A 1 
HETATM 21310 H  H43A . A1A0P M  5 .   ? 201.827 183.977 184.961 1.00 20.00  ? 304 A1A0P Ba H43A 1 
HETATM 21311 H  H43B . A1A0P M  5 .   ? 201.179 182.660 185.531 1.00 20.00  ? 304 A1A0P Ba H43B 1 
HETATM 21312 H  H44B . A1A0P M  5 .   ? 200.240 182.659 183.502 1.00 20.00  ? 304 A1A0P Ba H44B 1 
HETATM 21313 H  H44A . A1A0P M  5 .   ? 199.173 183.551 184.249 1.00 20.00  ? 304 A1A0P Ba H44A 1 
HETATM 21314 H  H45A . A1A0P M  5 .   ? 199.524 184.943 182.650 1.00 20.00  ? 304 A1A0P Ba H45A 1 
HETATM 21315 H  H45B . A1A0P M  5 .   ? 200.765 185.394 183.506 1.00 20.00  ? 304 A1A0P Ba H45B 1 
HETATM 21316 H  H46A . A1A0P M  5 .   ? 200.785 184.142 181.044 1.00 20.00  ? 304 A1A0P Ba H46A 1 
HETATM 21317 H  H46B . A1A0P M  5 .   ? 201.702 183.394 182.067 1.00 20.00  ? 304 A1A0P Ba H46B 1 
HETATM 21318 H  H47B . A1A0P M  5 .   ? 202.787 185.525 182.483 1.00 20.00  ? 304 A1A0P Ba H47B 1 
HETATM 21319 H  H47A . A1A0P M  5 .   ? 203.138 184.837 181.128 1.00 20.00  ? 304 A1A0P Ba H47A 1 
HETATM 21320 H  H48A . A1A0P M  5 .   ? 202.693 187.034 180.582 1.00 20.00  ? 304 A1A0P Ba H48A 1 
HETATM 21321 H  H48C . A1A0P M  5 .   ? 201.374 186.255 180.142 1.00 20.00  ? 304 A1A0P Ba H48C 1 
HETATM 21322 H  H48B . A1A0P M  5 .   ? 201.390 187.050 181.501 1.00 20.00  ? 304 A1A0P Ba H48B 1 
HETATM 21323 C  C2   . A1A0P N  5 .   ? 207.895 188.556 194.596 1.00 20.00  ? 305 A1A0P Ba C2   1 
HETATM 21324 O  O3   . A1A0P N  5 .   ? 208.883 189.289 195.358 1.00 20.00  ? 305 A1A0P Ba O3   1 
HETATM 21325 C  C4   . A1A0P N  5 .   ? 209.975 189.765 194.746 1.00 20.00  ? 305 A1A0P Ba C4   1 
HETATM 21326 C  C1   . A1A0P N  5 .   ? 208.177 187.090 194.662 1.00 20.00  ? 305 A1A0P Ba C1   1 
HETATM 21327 O  O5   . A1A0P N  5 .   ? 210.239 189.588 193.587 1.00 20.00  ? 305 A1A0P Ba O5   1 
HETATM 21328 O  O6   . A1A0P N  5 .   ? 209.510 186.898 194.081 1.00 20.00  ? 305 A1A0P Ba O6   1 
HETATM 21329 C  C7   . A1A0P N  5 .   ? 210.809 190.570 195.701 1.00 20.00  ? 305 A1A0P Ba C7   1 
HETATM 21330 C  C8   . A1A0P N  5 .   ? 208.213 186.581 196.082 1.00 20.00  ? 305 A1A0P Ba C8   1 
HETATM 21331 O  O9   . A1A0P N  5 .   ? 206.947 185.974 196.406 1.00 20.00  ? 305 A1A0P Ba O9   1 
HETATM 21332 O  O10  . A1A0P N  5 .   ? 206.546 187.039 198.582 1.00 20.00  ? 305 A1A0P Ba O10  1 
HETATM 21333 C  C11  . A1A0P N  5 .   ? 205.896 188.139 197.896 1.00 20.00  ? 305 A1A0P Ba C11  1 
HETATM 21334 C  C12  . A1A0P N  5 .   ? 205.616 189.258 198.854 1.00 20.00  ? 305 A1A0P Ba C12  1 
HETATM 21335 N  N13  . A1A0P N  5 .   ? 206.701 190.269 198.816 1.00 20.00  ? 305 A1A0P Ba N13  1 
HETATM 21336 P  P14  . A1A0P N  5 .   ? 206.623 185.587 197.921 1.00 20.00  ? 305 A1A0P Ba P14  1 
HETATM 21337 O  O15  . A1A0P N  5 .   ? 207.766 184.840 198.497 1.00 20.00  ? 305 A1A0P Ba O15  1 
HETATM 21338 O  O16  . A1A0P N  5 .   ? 205.271 184.991 197.958 1.00 20.00  ? 305 A1A0P Ba O16  1 
HETATM 21339 C  C17  . A1A0P N  5 .   ? 209.915 185.722 193.544 1.00 20.00  ? 305 A1A0P Ba C17  1 
HETATM 21340 O  O18  . A1A0P N  5 .   ? 211.067 185.460 193.329 1.00 20.00  ? 305 A1A0P Ba O18  1 
HETATM 21341 C  C19  . A1A0P N  5 .   ? 208.799 184.763 193.242 1.00 20.00  ? 305 A1A0P Ba C19  1 
HETATM 21342 C  C20  . A1A0P N  5 .   ? 208.453 183.839 194.399 1.00 20.00  ? 305 A1A0P Ba C20  1 
HETATM 21343 C  C21  . A1A0P N  5 .   ? 208.576 182.383 194.029 1.00 20.00  ? 305 A1A0P Ba C21  1 
HETATM 21344 C  C22  . A1A0P N  5 .   ? 207.449 181.897 193.150 1.00 20.00  ? 305 A1A0P Ba C22  1 
HETATM 21345 C  C23  . A1A0P N  5 .   ? 207.798 181.892 191.685 1.00 20.00  ? 305 A1A0P Ba C23  1 
HETATM 21346 C  C24  . A1A0P N  5 .   ? 206.647 181.473 190.801 1.00 20.00  ? 305 A1A0P Ba C24  1 
HETATM 21347 C  C25  . A1A0P N  5 .   ? 207.048 180.518 189.704 1.00 20.00  ? 305 A1A0P Ba C25  1 
HETATM 21348 C  C26  . A1A0P N  5 .   ? 207.822 181.184 188.592 1.00 20.00  ? 305 A1A0P Ba C26  1 
HETATM 21349 C  C27  . A1A0P N  5 .   ? 207.897 180.346 187.336 1.00 20.00  ? 305 A1A0P Ba C27  1 
HETATM 21350 C  C28  . A1A0P N  5 .   ? 206.967 180.815 186.244 1.00 20.00  ? 305 A1A0P Ba C28  1 
HETATM 21351 C  C29  . A1A0P N  5 .   ? 205.507 180.683 186.600 1.00 20.00  ? 305 A1A0P Ba C29  1 
HETATM 21352 C  C30  . A1A0P N  5 .   ? 204.616 180.613 185.390 1.00 20.00  ? 305 A1A0P Ba C30  1 
HETATM 21353 C  C31  . A1A0P N  5 .   ? 204.852 181.744 184.417 1.00 20.00  ? 305 A1A0P Ba C31  1 
HETATM 21354 C  C32  . A1A0P N  5 .   ? 203.679 182.005 183.507 1.00 20.00  ? 305 A1A0P Ba C32  1 
HETATM 21355 C  C33  . A1A0P N  5 .   ? 203.376 180.829 182.625 1.00 20.00  ? 305 A1A0P Ba C33  1 
HETATM 21356 C  C34  . A1A0P N  5 .   ? 210.343 192.021 195.817 1.00 20.00  ? 305 A1A0P Ba C34  1 
HETATM 21357 C  C35  . A1A0P N  5 .   ? 208.860 192.178 195.548 1.00 20.00  ? 305 A1A0P Ba C35  1 
HETATM 21358 C  C36  . A1A0P N  5 .   ? 208.278 193.548 195.729 1.00 20.00  ? 305 A1A0P Ba C36  1 
HETATM 21359 C  C37  . A1A0P N  5 .   ? 206.989 193.726 194.946 1.00 20.00  ? 305 A1A0P Ba C37  1 
HETATM 21360 C  C38  . A1A0P N  5 .   ? 206.125 192.465 194.847 1.00 20.00  ? 305 A1A0P Ba C38  1 
HETATM 21361 C  C39  . A1A0P N  5 .   ? 204.735 192.727 194.293 1.00 20.00  ? 305 A1A0P Ba C39  1 
HETATM 21362 C  C40  . A1A0P N  5 .   ? 204.740 193.549 193.047 1.00 20.00  ? 305 A1A0P Ba C40  1 
HETATM 21363 C  C41  . A1A0P N  5 .   ? 205.231 193.196 191.882 1.00 20.00  ? 305 A1A0P Ba C41  1 
HETATM 21364 C  C42  . A1A0P N  5 .   ? 205.911 191.910 191.560 1.00 20.00  ? 305 A1A0P Ba C42  1 
HETATM 21365 C  C43  . A1A0P N  5 .   ? 207.420 192.001 191.698 1.00 20.00  ? 305 A1A0P Ba C43  1 
HETATM 21366 C  C44  . A1A0P N  5 .   ? 208.046 192.952 190.704 1.00 20.00  ? 305 A1A0P Ba C44  1 
HETATM 21367 C  C45  . A1A0P N  5 .   ? 208.238 194.356 191.242 1.00 20.00  ? 305 A1A0P Ba C45  1 
HETATM 21368 C  C46  . A1A0P N  5 .   ? 207.614 195.437 190.383 1.00 20.00  ? 305 A1A0P Ba C46  1 
HETATM 21369 C  C47  . A1A0P N  5 .   ? 208.132 195.514 188.957 1.00 20.00  ? 305 A1A0P Ba C47  1 
HETATM 21370 C  C48  . A1A0P N  5 .   ? 209.633 195.535 188.862 1.00 20.00  ? 305 A1A0P Ba C48  1 
HETATM 21371 H  H2A  . A1A0P N  5 .   ? 207.873 188.847 193.663 1.00 20.00  ? 305 A1A0P Ba H2A  1 
HETATM 21372 H  H2B  . A1A0P N  5 .   ? 207.026 188.730 195.012 1.00 20.00  ? 305 A1A0P Ba H2B  1 
HETATM 21373 H  H1   . A1A0P N  5 .   ? 207.442 186.681 194.168 1.00 20.00  ? 305 A1A0P Ba H1   1 
HETATM 21374 H  H7A  . A1A0P N  5 .   ? 210.800 190.139 196.579 1.00 20.00  ? 305 A1A0P Ba H7A  1 
HETATM 21375 H  H7B  . A1A0P N  5 .   ? 211.728 190.545 195.367 1.00 20.00  ? 305 A1A0P Ba H7B  1 
HETATM 21376 H  H8B  . A1A0P N  5 .   ? 208.941 185.938 196.185 1.00 20.00  ? 305 A1A0P Ba H8B  1 
HETATM 21377 H  H8A  . A1A0P N  5 .   ? 208.377 187.297 196.725 1.00 20.00  ? 305 A1A0P Ba H8A  1 
HETATM 21378 H  H11B . A1A0P N  5 .   ? 206.424 188.443 197.132 1.00 20.00  ? 305 A1A0P Ba H11B 1 
HETATM 21379 H  H11A . A1A0P N  5 .   ? 205.053 187.783 197.550 1.00 20.00  ? 305 A1A0P Ba H11A 1 
HETATM 21380 H  H12A . A1A0P N  5 .   ? 205.566 188.938 199.777 1.00 20.00  ? 305 A1A0P Ba H12A 1 
HETATM 21381 H  H12B . A1A0P N  5 .   ? 204.781 189.713 198.626 1.00 20.00  ? 305 A1A0P Ba H12B 1 
HETATM 21382 H  H13A . A1A0P N  5 .   ? 207.445 189.806 198.713 1.00 20.00  ? 305 A1A0P Ba H13A 1 
HETATM 21383 H  H13C . A1A0P N  5 .   ? 206.689 190.788 198.102 1.00 20.00  ? 305 A1A0P Ba H13C 1 
HETATM 21384 H  H19B . A1A0P N  5 .   ? 208.012 185.207 192.869 1.00 20.00  ? 305 A1A0P Ba H19B 1 
HETATM 21385 H  H19A . A1A0P N  5 .   ? 209.169 184.201 192.535 1.00 20.00  ? 305 A1A0P Ba H19A 1 
HETATM 21386 H  H20B . A1A0P N  5 .   ? 207.534 184.019 194.682 1.00 20.00  ? 305 A1A0P Ba H20B 1 
HETATM 21387 H  H20A . A1A0P N  5 .   ? 209.058 184.041 195.140 1.00 20.00  ? 305 A1A0P Ba H20A 1 
HETATM 21388 H  H21B . A1A0P N  5 .   ? 209.418 182.241 193.554 1.00 20.00  ? 305 A1A0P Ba H21B 1 
HETATM 21389 H  H21A . A1A0P N  5 .   ? 208.608 181.848 194.848 1.00 20.00  ? 305 A1A0P Ba H21A 1 
HETATM 21390 H  H22A . A1A0P N  5 .   ? 207.197 180.990 193.416 1.00 20.00  ? 305 A1A0P Ba H22A 1 
HETATM 21391 H  H22B . A1A0P N  5 .   ? 206.675 182.474 193.306 1.00 20.00  ? 305 A1A0P Ba H22B 1 
HETATM 21392 H  H23A . A1A0P N  5 .   ? 208.082 182.784 191.409 1.00 20.00  ? 305 A1A0P Ba H23A 1 
HETATM 21393 H  H23B . A1A0P N  5 .   ? 208.558 181.299 191.517 1.00 20.00  ? 305 A1A0P Ba H23B 1 
HETATM 21394 H  H24A . A1A0P N  5 .   ? 205.961 181.056 191.360 1.00 20.00  ? 305 A1A0P Ba H24A 1 
HETATM 21395 H  H24B . A1A0P N  5 .   ? 206.257 182.279 190.406 1.00 20.00  ? 305 A1A0P Ba H24B 1 
HETATM 21396 H  H25A . A1A0P N  5 .   ? 207.584 179.794 190.083 1.00 20.00  ? 305 A1A0P Ba H25A 1 
HETATM 21397 H  H25B . A1A0P N  5 .   ? 206.243 180.112 189.326 1.00 20.00  ? 305 A1A0P Ba H25B 1 
HETATM 21398 H  H26B . A1A0P N  5 .   ? 207.415 182.054 188.404 1.00 20.00  ? 305 A1A0P Ba H26B 1 
HETATM 21399 H  H26A . A1A0P N  5 .   ? 208.731 181.373 188.903 1.00 20.00  ? 305 A1A0P Ba H26A 1 
HETATM 21400 H  H27B . A1A0P N  5 .   ? 208.814 180.369 186.995 1.00 20.00  ? 305 A1A0P Ba H27B 1 
HETATM 21401 H  H27A . A1A0P N  5 .   ? 207.708 179.412 187.554 1.00 20.00  ? 305 A1A0P Ba H27A 1 
HETATM 21402 H  H28A . A1A0P N  5 .   ? 207.167 181.752 186.040 1.00 20.00  ? 305 A1A0P Ba H28A 1 
HETATM 21403 H  H28B . A1A0P N  5 .   ? 207.149 180.301 185.432 1.00 20.00  ? 305 A1A0P Ba H28B 1 
HETATM 21404 H  H29B . A1A0P N  5 .   ? 205.371 179.896 187.164 1.00 20.00  ? 305 A1A0P Ba H29B 1 
HETATM 21405 H  H29A . A1A0P N  5 .   ? 205.266 181.457 187.149 1.00 20.00  ? 305 A1A0P Ba H29A 1 
HETATM 21406 H  H30B . A1A0P N  5 .   ? 204.735 179.751 184.943 1.00 20.00  ? 305 A1A0P Ba H30B 1 
HETATM 21407 H  H30A . A1A0P N  5 .   ? 203.681 180.667 185.670 1.00 20.00  ? 305 A1A0P Ba H30A 1 
HETATM 21408 H  H31B . A1A0P N  5 .   ? 205.056 182.552 184.929 1.00 20.00  ? 305 A1A0P Ba H31B 1 
HETATM 21409 H  H31A . A1A0P N  5 .   ? 205.640 181.548 183.871 1.00 20.00  ? 305 A1A0P Ba H31A 1 
HETATM 21410 H  H32B . A1A0P N  5 .   ? 202.900 182.197 184.066 1.00 20.00  ? 305 A1A0P Ba H32B 1 
HETATM 21411 H  H32A . A1A0P N  5 .   ? 203.852 182.791 182.951 1.00 20.00  ? 305 A1A0P Ba H32A 1 
HETATM 21412 H  H33A . A1A0P N  5 .   ? 202.939 181.105 181.793 1.00 20.00  ? 305 A1A0P Ba H33A 1 
HETATM 21413 H  H33B . A1A0P N  5 .   ? 204.192 180.338 182.395 1.00 20.00  ? 305 A1A0P Ba H33B 1 
HETATM 21414 H  H33C . A1A0P N  5 .   ? 202.780 180.204 183.086 1.00 20.00  ? 305 A1A0P Ba H33C 1 
HETATM 21415 H  H34A . A1A0P N  5 .   ? 210.856 192.617 195.236 1.00 20.00  ? 305 A1A0P Ba H34A 1 
HETATM 21416 H  H34B . A1A0P N  5 .   ? 210.506 192.318 196.734 1.00 20.00  ? 305 A1A0P Ba H34B 1 
HETATM 21417 H  H35A . A1A0P N  5 .   ? 208.358 191.583 196.140 1.00 20.00  ? 305 A1A0P Ba H35A 1 
HETATM 21418 H  H35B . A1A0P N  5 .   ? 208.679 191.931 194.620 1.00 20.00  ? 305 A1A0P Ba H35B 1 
HETATM 21419 H  H36A . A1A0P N  5 .   ? 208.116 193.718 196.679 1.00 20.00  ? 305 A1A0P Ba H36A 1 
HETATM 21420 H  H36B . A1A0P N  5 .   ? 208.938 194.206 195.434 1.00 20.00  ? 305 A1A0P Ba H36B 1 
HETATM 21421 H  H37A . A1A0P N  5 .   ? 206.456 194.452 195.327 1.00 20.00  ? 305 A1A0P Ba H37A 1 
HETATM 21422 H  H37B . A1A0P N  5 .   ? 207.254 194.012 194.051 1.00 20.00  ? 305 A1A0P Ba H37B 1 
HETATM 21423 H  H38A . A1A0P N  5 .   ? 206.030 192.071 195.738 1.00 20.00  ? 305 A1A0P Ba H38A 1 
HETATM 21424 H  H38B . A1A0P N  5 .   ? 206.534 191.782 194.282 1.00 20.00  ? 305 A1A0P Ba H38B 1 
HETATM 21425 H  H39B . A1A0P N  5 .   ? 204.325 191.866 194.071 1.00 20.00  ? 305 A1A0P Ba H39B 1 
HETATM 21426 H  H39A . A1A0P N  5 .   ? 204.178 193.127 194.990 1.00 20.00  ? 305 A1A0P Ba H39A 1 
HETATM 21427 H  H40  . A1A0P N  5 .   ? 204.339 194.438 193.125 1.00 20.00  ? 305 A1A0P Ba H40  1 
HETATM 21428 H  H41  . A1A0P N  5 .   ? 205.164 193.825 191.136 1.00 20.00  ? 305 A1A0P Ba H41  1 
HETATM 21429 H  H42B . A1A0P N  5 .   ? 205.563 191.165 192.090 1.00 20.00  ? 305 A1A0P Ba H42B 1 
HETATM 21430 H  H42A . A1A0P N  5 .   ? 205.709 191.707 190.625 1.00 20.00  ? 305 A1A0P Ba H42A 1 
HETATM 21431 H  H43A . A1A0P N  5 .   ? 207.640 192.317 192.593 1.00 20.00  ? 305 A1A0P Ba H43A 1 
HETATM 21432 H  H43B . A1A0P N  5 .   ? 207.800 191.105 191.603 1.00 20.00  ? 305 A1A0P Ba H43B 1 
HETATM 21433 H  H44B . A1A0P N  5 .   ? 208.908 192.614 190.387 1.00 20.00  ? 305 A1A0P Ba H44B 1 
HETATM 21434 H  H44A . A1A0P N  5 .   ? 207.452 193.004 189.929 1.00 20.00  ? 305 A1A0P Ba H44A 1 
HETATM 21435 H  H45A . A1A0P N  5 .   ? 207.821 194.400 192.123 1.00 20.00  ? 305 A1A0P Ba H45A 1 
HETATM 21436 H  H45B . A1A0P N  5 .   ? 209.192 194.527 191.377 1.00 20.00  ? 305 A1A0P Ba H45B 1 
HETATM 21437 H  H46A . A1A0P N  5 .   ? 206.643 195.321 190.358 1.00 20.00  ? 305 A1A0P Ba H46A 1 
HETATM 21438 H  H46B . A1A0P N  5 .   ? 207.775 196.300 190.814 1.00 20.00  ? 305 A1A0P Ba H46B 1 
HETATM 21439 H  H47B . A1A0P N  5 .   ? 207.794 194.746 188.456 1.00 20.00  ? 305 A1A0P Ba H47B 1 
HETATM 21440 H  H47A . A1A0P N  5 .   ? 207.760 196.304 188.515 1.00 20.00  ? 305 A1A0P Ba H47A 1 
HETATM 21441 H  H48A . A1A0P N  5 .   ? 209.928 195.906 188.006 1.00 20.00  ? 305 A1A0P Ba H48A 1 
HETATM 21442 H  H48C . A1A0P N  5 .   ? 210.005 196.074 189.590 1.00 20.00  ? 305 A1A0P Ba H48C 1 
HETATM 21443 H  H48B . A1A0P N  5 .   ? 209.994 194.631 188.961 1.00 20.00  ? 305 A1A0P Ba H48B 1 
HETATM 21444 C  C2   . A1A0P O  5 .   ? 200.920 164.196 193.466 1.00 20.00  ? 306 A1A0P Ba C2   1 
HETATM 21445 O  O3   . A1A0P O  5 .   ? 201.445 165.509 193.776 1.00 20.00  ? 306 A1A0P Ba O3   1 
HETATM 21446 C  C4   . A1A0P O  5 .   ? 200.760 166.591 193.381 1.00 20.00  ? 306 A1A0P Ba C4   1 
HETATM 21447 C  C1   . A1A0P O  5 .   ? 199.919 163.899 194.566 1.00 20.00  ? 306 A1A0P Ba C1   1 
HETATM 21448 O  O5   . A1A0P O  5 .   ? 199.748 166.550 192.731 1.00 20.00  ? 306 A1A0P Ba O5   1 
HETATM 21449 O  O6   . A1A0P O  5 .   ? 198.891 162.948 194.132 1.00 20.00  ? 306 A1A0P Ba O6   1 
HETATM 21450 C  C7   . A1A0P O  5 .   ? 201.420 167.848 193.869 1.00 20.00  ? 306 A1A0P Ba C7   1 
HETATM 21451 C  C8   . A1A0P O  5 .   ? 200.590 163.418 195.840 1.00 20.00  ? 306 A1A0P Ba C8   1 
HETATM 21452 O  O9   . A1A0P O  5 .   ? 199.586 162.941 196.761 1.00 20.00  ? 306 A1A0P Ba O9   1 
HETATM 21453 O  O10  . A1A0P O  5 .   ? 198.407 165.073 196.867 1.00 20.00  ? 306 A1A0P Ba O10  1 
HETATM 21454 C  C11  . A1A0P O  5 .   ? 199.041 166.373 196.806 1.00 20.00  ? 306 A1A0P Ba C11  1 
HETATM 21455 C  C12  . A1A0P O  5 .   ? 198.363 167.251 195.794 1.00 20.00  ? 306 A1A0P Ba C12  1 
HETATM 21456 N  N13  . A1A0P O  5 .   ? 197.463 166.466 194.907 1.00 20.00  ? 306 A1A0P Ba N13  1 
HETATM 21457 P  P14  . A1A0P O  5 .   ? 198.947 163.933 197.839 1.00 20.00  ? 306 A1A0P Ba P14  1 
HETATM 21458 O  O15  . A1A0P O  5 .   ? 197.790 163.277 198.492 1.00 20.00  ? 306 A1A0P Ba O15  1 
HETATM 21459 O  O16  . A1A0P O  5 .   ? 200.033 164.483 198.677 1.00 20.00  ? 306 A1A0P Ba O16  1 
HETATM 21460 C  C17  . A1A0P O  5 .   ? 199.225 161.719 193.703 1.00 20.00  ? 306 A1A0P Ba C17  1 
HETATM 21461 O  O18  . A1A0P O  5 .   ? 200.336 161.264 193.738 1.00 20.00  ? 306 A1A0P Ba O18  1 
HETATM 21462 C  C19  . A1A0P O  5 .   ? 198.018 161.000 193.180 1.00 20.00  ? 306 A1A0P Ba C19  1 
HETATM 21463 C  C20  . A1A0P O  5 .   ? 196.935 161.950 192.682 1.00 20.00  ? 306 A1A0P Ba C20  1 
HETATM 21464 C  C21  . A1A0P O  5 .   ? 197.418 162.926 191.622 1.00 20.00  ? 306 A1A0P Ba C21  1 
HETATM 21465 C  C22  . A1A0P O  5 .   ? 196.880 162.618 190.256 1.00 20.00  ? 306 A1A0P Ba C22  1 
HETATM 21466 C  C23  . A1A0P O  5 .   ? 197.734 161.629 189.504 1.00 20.00  ? 306 A1A0P Ba C23  1 
HETATM 21467 C  C24  . A1A0P O  5 .   ? 197.212 160.212 189.558 1.00 20.00  ? 306 A1A0P Ba C24  1 
HETATM 21468 C  C25  . A1A0P O  5 .   ? 198.150 159.180 188.963 1.00 20.00  ? 306 A1A0P Ba C25  1 
HETATM 21469 C  C26  . A1A0P O  5 .   ? 198.687 159.521 187.582 1.00 20.00  ? 306 A1A0P Ba C26  1 
HETATM 21470 C  C27  . A1A0P O  5 .   ? 197.606 159.712 186.534 1.00 20.00  ? 306 A1A0P Ba C27  1 
HETATM 21471 C  C28  . A1A0P O  5 .   ? 198.132 159.872 185.123 1.00 20.00  ? 306 A1A0P Ba C28  1 
HETATM 21472 C  C29  . A1A0P O  5 .   ? 198.851 158.648 184.609 1.00 20.00  ? 306 A1A0P Ba C29  1 
HETATM 21473 C  C30  . A1A0P O  5 .   ? 200.325 158.868 184.365 1.00 20.00  ? 306 A1A0P Ba C30  1 
HETATM 21474 C  C31  . A1A0P O  5 .   ? 200.639 159.446 183.002 1.00 20.00  ? 306 A1A0P Ba C31  1 
HETATM 21475 C  C32  . A1A0P O  5 .   ? 200.738 158.412 181.902 1.00 20.00  ? 306 A1A0P Ba C32  1 
HETATM 21476 C  C33  . A1A0P O  5 .   ? 200.916 159.030 180.541 1.00 20.00  ? 306 A1A0P Ba C33  1 
HETATM 21477 C  C34  . A1A0P O  5 .   ? 201.008 169.099 193.109 1.00 20.00  ? 306 A1A0P Ba C34  1 
HETATM 21478 C  C35  . A1A0P O  5 .   ? 199.727 169.714 193.626 1.00 20.00  ? 306 A1A0P Ba C35  1 
HETATM 21479 C  C36  . A1A0P O  5 .   ? 199.358 171.003 192.946 1.00 20.00  ? 306 A1A0P Ba C36  1 
HETATM 21480 C  C37  . A1A0P O  5 .   ? 198.689 170.774 191.616 1.00 20.00  ? 306 A1A0P Ba C37  1 
HETATM 21481 C  C38  . A1A0P O  5 .   ? 199.615 170.936 190.427 1.00 20.00  ? 306 A1A0P Ba C38  1 
HETATM 21482 C  C39  . A1A0P O  5 .   ? 199.968 169.645 189.707 1.00 20.00  ? 306 A1A0P Ba C39  1 
HETATM 21483 C  C40  . A1A0P O  5 .   ? 200.017 169.827 188.226 1.00 20.00  ? 306 A1A0P Ba C40  1 
HETATM 21484 C  C41  . A1A0P O  5 .   ? 201.039 170.268 187.529 1.00 20.00  ? 306 A1A0P Ba C41  1 
HETATM 21485 C  C42  . A1A0P O  5 .   ? 201.065 170.481 186.052 1.00 20.00  ? 306 A1A0P Ba C42  1 
HETATM 21486 C  C43  . A1A0P O  5 .   ? 201.816 169.397 185.300 1.00 20.00  ? 306 A1A0P Ba C43  1 
HETATM 21487 C  C44  . A1A0P O  5 .   ? 201.369 169.251 183.858 1.00 20.00  ? 306 A1A0P Ba C44  1 
HETATM 21488 C  C45  . A1A0P O  5 .   ? 202.496 169.349 182.849 1.00 20.00  ? 306 A1A0P Ba C45  1 
HETATM 21489 C  C46  . A1A0P O  5 .   ? 203.119 168.013 182.490 1.00 20.00  ? 306 A1A0P Ba C46  1 
HETATM 21490 C  C47  . A1A0P O  5 .   ? 203.803 168.008 181.135 1.00 20.00  ? 306 A1A0P Ba C47  1 
HETATM 21491 C  C48  . A1A0P O  5 .   ? 203.849 166.660 180.495 1.00 20.00  ? 306 A1A0P Ba C48  1 
HETATM 21492 H  H2A  . A1A0P O  5 .   ? 200.482 164.166 192.591 1.00 20.00  ? 306 A1A0P Ba H2A  1 
HETATM 21493 H  H2B  . A1A0P O  5 .   ? 201.661 163.560 193.508 1.00 20.00  ? 306 A1A0P Ba H2B  1 
HETATM 21494 H  H1   . A1A0P O  5 .   ? 199.469 164.745 194.718 1.00 20.00  ? 306 A1A0P Ba H1   1 
HETATM 21495 H  H7A  . A1A0P O  5 .   ? 201.214 167.963 194.819 1.00 20.00  ? 306 A1A0P Ba H7A  1 
HETATM 21496 H  H7B  . A1A0P O  5 .   ? 202.385 167.715 193.792 1.00 20.00  ? 306 A1A0P Ba H7B  1 
HETATM 21497 H  H8B  . A1A0P O  5 .   ? 201.254 162.727 195.645 1.00 20.00  ? 306 A1A0P Ba H8B  1 
HETATM 21498 H  H8A  . A1A0P O  5 .   ? 201.063 164.162 196.262 1.00 20.00  ? 306 A1A0P Ba H8A  1 
HETATM 21499 H  H11B . A1A0P O  5 .   ? 199.079 166.764 197.698 1.00 20.00  ? 306 A1A0P Ba H11B 1 
HETATM 21500 H  H11A . A1A0P O  5 .   ? 199.961 166.211 196.514 1.00 20.00  ? 306 A1A0P Ba H11A 1 
HETATM 21501 H  H12A . A1A0P O  5 .   ? 199.017 167.685 195.220 1.00 20.00  ? 306 A1A0P Ba H12A 1 
HETATM 21502 H  H12B . A1A0P O  5 .   ? 197.849 167.957 196.229 1.00 20.00  ? 306 A1A0P Ba H12B 1 
HETATM 21503 H  H13A . A1A0P O  5 .   ? 197.896 166.357 194.144 1.00 20.00  ? 306 A1A0P Ba H13A 1 
HETATM 21504 H  H13C . A1A0P O  5 .   ? 197.327 165.637 195.177 1.00 20.00  ? 306 A1A0P Ba H13C 1 
HETATM 21505 H  H19B . A1A0P O  5 .   ? 198.295 160.403 192.455 1.00 20.00  ? 306 A1A0P Ba H19B 1 
HETATM 21506 H  H19A . A1A0P O  5 .   ? 197.654 160.464 193.914 1.00 20.00  ? 306 A1A0P Ba H19A 1 
HETATM 21507 H  H20B . A1A0P O  5 .   ? 196.540 162.436 193.433 1.00 20.00  ? 306 A1A0P Ba H20B 1 
HETATM 21508 H  H20A . A1A0P O  5 .   ? 196.227 161.403 192.294 1.00 20.00  ? 306 A1A0P Ba H20A 1 
HETATM 21509 H  H21B . A1A0P O  5 .   ? 197.171 163.837 191.877 1.00 20.00  ? 306 A1A0P Ba H21B 1 
HETATM 21510 H  H21A . A1A0P O  5 .   ? 198.393 162.917 191.554 1.00 20.00  ? 306 A1A0P Ba H21A 1 
HETATM 21511 H  H22A . A1A0P O  5 .   ? 195.975 162.259 190.342 1.00 20.00  ? 306 A1A0P Ba H22A 1 
HETATM 21512 H  H22B . A1A0P O  5 .   ? 196.812 163.461 189.764 1.00 20.00  ? 306 A1A0P Ba H22B 1 
HETATM 21513 H  H23A . A1A0P O  5 .   ? 197.791 161.914 188.570 1.00 20.00  ? 306 A1A0P Ba H23A 1 
HETATM 21514 H  H23B . A1A0P O  5 .   ? 198.648 161.630 189.852 1.00 20.00  ? 306 A1A0P Ba H23B 1 
HETATM 21515 H  H24A . A1A0P O  5 .   ? 197.041 159.981 190.493 1.00 20.00  ? 306 A1A0P Ba H24A 1 
HETATM 21516 H  H24B . A1A0P O  5 .   ? 196.352 160.187 189.094 1.00 20.00  ? 306 A1A0P Ba H24B 1 
HETATM 21517 H  H25A . A1A0P O  5 .   ? 198.897 159.033 189.578 1.00 20.00  ? 306 A1A0P Ba H25A 1 
HETATM 21518 H  H25B . A1A0P O  5 .   ? 197.665 158.334 188.895 1.00 20.00  ? 306 A1A0P Ba H25B 1 
HETATM 21519 H  H26B . A1A0P O  5 .   ? 199.264 160.310 187.632 1.00 20.00  ? 306 A1A0P Ba H26B 1 
HETATM 21520 H  H26A . A1A0P O  5 .   ? 199.272 158.791 187.301 1.00 20.00  ? 306 A1A0P Ba H26A 1 
HETATM 21521 H  H27B . A1A0P O  5 .   ? 197.014 158.933 186.558 1.00 20.00  ? 306 A1A0P Ba H27B 1 
HETATM 21522 H  H27A . A1A0P O  5 .   ? 197.048 160.481 186.762 1.00 20.00  ? 306 A1A0P Ba H27A 1 
HETATM 21523 H  H28A . A1A0P O  5 .   ? 197.392 160.088 184.521 1.00 20.00  ? 306 A1A0P Ba H28A 1 
HETATM 21524 H  H28B . A1A0P O  5 .   ? 198.744 160.635 185.104 1.00 20.00  ? 306 A1A0P Ba H28B 1 
HETATM 21525 H  H29B . A1A0P O  5 .   ? 198.730 157.920 185.250 1.00 20.00  ? 306 A1A0P Ba H29B 1 
HETATM 21526 H  H29A . A1A0P O  5 .   ? 198.417 158.352 183.785 1.00 20.00  ? 306 A1A0P Ba H29A 1 
HETATM 21527 H  H30B . A1A0P O  5 .   ? 200.692 159.436 185.071 1.00 20.00  ? 306 A1A0P Ba H30B 1 
HETATM 21528 H  H30A . A1A0P O  5 .   ? 200.787 158.008 184.415 1.00 20.00  ? 306 A1A0P Ba H30A 1 
HETATM 21529 H  H31B . A1A0P O  5 .   ? 199.939 160.091 182.778 1.00 20.00  ? 306 A1A0P Ba H31B 1 
HETATM 21530 H  H31A . A1A0P O  5 .   ? 201.476 159.950 183.045 1.00 20.00  ? 306 A1A0P Ba H31A 1 
HETATM 21531 H  H32B . A1A0P O  5 .   ? 201.501 157.831 182.097 1.00 20.00  ? 306 A1A0P Ba H32B 1 
HETATM 21532 H  H32A . A1A0P O  5 .   ? 199.934 157.853 181.899 1.00 20.00  ? 306 A1A0P Ba H32A 1 
HETATM 21533 H  H33A . A1A0P O  5 .   ? 200.497 158.486 179.844 1.00 20.00  ? 306 A1A0P Ba H33A 1 
HETATM 21534 H  H33B . A1A0P O  5 .   ? 200.517 159.922 180.501 1.00 20.00  ? 306 A1A0P Ba H33B 1 
HETATM 21535 H  H33C . A1A0P O  5 .   ? 201.865 159.119 180.322 1.00 20.00  ? 306 A1A0P Ba H33C 1 
HETATM 21536 H  H34A . A1A0P O  5 .   ? 200.952 168.932 192.150 1.00 20.00  ? 306 A1A0P Ba H34A 1 
HETATM 21537 H  H34B . A1A0P O  5 .   ? 201.712 169.768 193.230 1.00 20.00  ? 306 A1A0P Ba H34B 1 
HETATM 21538 H  H35A . A1A0P O  5 .   ? 198.991 169.082 193.491 1.00 20.00  ? 306 A1A0P Ba H35A 1 
HETATM 21539 H  H35B . A1A0P O  5 .   ? 199.798 169.849 194.591 1.00 20.00  ? 306 A1A0P Ba H35B 1 
HETATM 21540 H  H36A . A1A0P O  5 .   ? 198.774 171.531 193.526 1.00 20.00  ? 306 A1A0P Ba H36A 1 
HETATM 21541 H  H36B . A1A0P O  5 .   ? 200.171 171.532 192.819 1.00 20.00  ? 306 A1A0P Ba H36B 1 
HETATM 21542 H  H37A . A1A0P O  5 .   ? 198.306 169.875 191.604 1.00 20.00  ? 306 A1A0P Ba H37A 1 
HETATM 21543 H  H37B . A1A0P O  5 .   ? 197.942 171.403 191.548 1.00 20.00  ? 306 A1A0P Ba H37B 1 
HETATM 21544 H  H38A . A1A0P O  5 .   ? 199.201 171.543 189.782 1.00 20.00  ? 306 A1A0P Ba H38A 1 
HETATM 21545 H  H38B . A1A0P O  5 .   ? 200.459 171.335 190.718 1.00 20.00  ? 306 A1A0P Ba H38B 1 
HETATM 21546 H  H39B . A1A0P O  5 .   ? 200.860 169.364 189.993 1.00 20.00  ? 306 A1A0P Ba H39B 1 
HETATM 21547 H  H39A . A1A0P O  5 .   ? 199.354 168.935 189.977 1.00 20.00  ? 306 A1A0P Ba H39A 1 
HETATM 21548 H  H40  . A1A0P O  5 .   ? 199.200 169.595 187.740 1.00 20.00  ? 306 A1A0P Ba H40  1 
HETATM 21549 H  H41  . A1A0P O  5 .   ? 201.869 170.485 187.997 1.00 20.00  ? 306 A1A0P Ba H41  1 
HETATM 21550 H  H42B . A1A0P O  5 .   ? 200.161 170.562 185.691 1.00 20.00  ? 306 A1A0P Ba H42B 1 
HETATM 21551 H  H42A . A1A0P O  5 .   ? 201.511 171.337 185.890 1.00 20.00  ? 306 A1A0P Ba H42A 1 
HETATM 21552 H  H43A . A1A0P O  5 .   ? 202.766 169.629 185.315 1.00 20.00  ? 306 A1A0P Ba H43A 1 
HETATM 21553 H  H43B . A1A0P O  5 .   ? 201.708 168.552 185.780 1.00 20.00  ? 306 A1A0P Ba H43B 1 
HETATM 21554 H  H44B . A1A0P O  5 .   ? 200.902 168.402 183.724 1.00 20.00  ? 306 A1A0P Ba H44B 1 
HETATM 21555 H  H44A . A1A0P O  5 .   ? 200.731 169.967 183.665 1.00 20.00  ? 306 A1A0P Ba H44A 1 
HETATM 21556 H  H45A . A1A0P O  5 .   ? 202.139 169.754 182.033 1.00 20.00  ? 306 A1A0P Ba H45A 1 
HETATM 21557 H  H45B . A1A0P O  5 .   ? 203.181 169.954 183.193 1.00 20.00  ? 306 A1A0P Ba H45B 1 
HETATM 21558 H  H46A . A1A0P O  5 .   ? 203.761 167.743 183.177 1.00 20.00  ? 306 A1A0P Ba H46A 1 
HETATM 21559 H  H46B . A1A0P O  5 .   ? 202.418 167.332 182.483 1.00 20.00  ? 306 A1A0P Ba H46B 1 
HETATM 21560 H  H47B . A1A0P O  5 .   ? 203.324 168.616 180.539 1.00 20.00  ? 306 A1A0P Ba H47B 1 
HETATM 21561 H  H47A . A1A0P O  5 .   ? 204.710 168.366 181.215 1.00 20.00  ? 306 A1A0P Ba H47A 1 
HETATM 21562 H  H48A . A1A0P O  5 .   ? 204.443 166.664 179.716 1.00 20.00  ? 306 A1A0P Ba H48A 1 
HETATM 21563 H  H48C . A1A0P O  5 .   ? 204.166 165.995 181.138 1.00 20.00  ? 306 A1A0P Ba H48C 1 
HETATM 21564 H  H48B . A1A0P O  5 .   ? 202.953 166.388 180.213 1.00 20.00  ? 306 A1A0P Ba H48B 1 
HETATM 21565 C  C2   . A1A0P P  5 .   ? 211.297 186.430 166.785 1.00 20.00  ? 307 A1A0P Ba C2   1 
HETATM 21566 O  O3   . A1A0P P  5 .   ? 210.280 187.439 167.023 1.00 20.00  ? 307 A1A0P Ba O3   1 
HETATM 21567 C  C4   . A1A0P P  5 .   ? 209.324 187.331 167.970 1.00 20.00  ? 307 A1A0P Ba C4   1 
HETATM 21568 C  C1   . A1A0P P  5 .   ? 210.879 185.603 165.598 1.00 20.00  ? 307 A1A0P Ba C1   1 
HETATM 21569 O  O5   . A1A0P P  5 .   ? 208.433 188.130 168.078 1.00 20.00  ? 307 A1A0P Ba O5   1 
HETATM 21570 O  O6   . A1A0P P  5 .   ? 209.707 184.819 165.981 1.00 20.00  ? 307 A1A0P Ba O6   1 
HETATM 21571 C  C7   . A1A0P P  5 .   ? 209.444 186.122 168.865 1.00 20.00  ? 307 A1A0P Ba C7   1 
HETATM 21572 C  C8   . A1A0P P  5 .   ? 210.492 186.439 164.404 1.00 20.00  ? 307 A1A0P Ba C8   1 
HETATM 21573 O  O9   . A1A0P P  5 .   ? 211.304 187.631 164.324 1.00 20.00  ? 307 A1A0P Ba O9   1 
HETATM 21574 O  O10  . A1A0P P  5 .   ? 212.703 186.584 162.491 1.00 20.00  ? 307 A1A0P Ba O10  1 
HETATM 21575 C  C11  . A1A0P P  5 .   ? 213.500 185.660 163.271 1.00 20.00  ? 307 A1A0P Ba C11  1 
HETATM 21576 C  C12  . A1A0P P  5 .   ? 212.962 184.269 163.121 1.00 20.00  ? 307 A1A0P Ba C12  1 
HETATM 21577 N  N13  . A1A0P P  5 .   ? 213.757 183.492 162.144 1.00 20.00  ? 307 A1A0P Ba N13  1 
HETATM 21578 P  P14  . A1A0P P  5 .   ? 212.255 187.993 163.090 1.00 20.00  ? 307 A1A0P Ba P14  1 
HETATM 21579 O  O15  . A1A0P P  5 .   ? 211.466 188.717 162.067 1.00 20.00  ? 307 A1A0P Ba O15  1 
HETATM 21580 O  O16  . A1A0P P  5 .   ? 213.462 188.635 163.651 1.00 20.00  ? 307 A1A0P Ba O16  1 
HETATM 21581 C  C17  . A1A0P P  5 .   ? 209.447 183.685 165.317 1.00 20.00  ? 307 A1A0P Ba C17  1 
HETATM 21582 O  O18  . A1A0P P  5 .   ? 210.110 183.269 164.406 1.00 20.00  ? 307 A1A0P Ba O18  1 
HETATM 21583 C  C19  . A1A0P P  5 .   ? 208.224 183.019 165.862 1.00 20.00  ? 307 A1A0P Ba C19  1 
HETATM 21584 C  C20  . A1A0P P  5 .   ? 208.545 181.865 166.793 1.00 20.00  ? 307 A1A0P Ba C20  1 
HETATM 21585 C  C21  . A1A0P P  5 .   ? 208.742 182.314 168.226 1.00 20.00  ? 307 A1A0P Ba C21  1 
HETATM 21586 C  C22  . A1A0P P  5 .   ? 207.463 182.775 168.884 1.00 20.00  ? 307 A1A0P Ba C22  1 
HETATM 21587 C  C23  . A1A0P P  5 .   ? 207.191 182.142 170.232 1.00 20.00  ? 307 A1A0P Ba C23  1 
HETATM 21588 C  C24  . A1A0P P  5 .   ? 206.863 183.132 171.315 1.00 20.00  ? 307 A1A0P Ba C24  1 
HETATM 21589 C  C25  . A1A0P P  5 .   ? 205.727 182.707 172.196 1.00 20.00  ? 307 A1A0P Ba C25  1 
HETATM 21590 C  C26  . A1A0P P  5 .   ? 205.251 183.821 173.096 1.00 20.00  ? 307 A1A0P Ba C26  1 
HETATM 21591 C  C27  . A1A0P P  5 .   ? 205.059 183.388 174.525 1.00 20.00  ? 307 A1A0P Ba C27  1 
HETATM 21592 C  C28  . A1A0P P  5 .   ? 203.879 182.465 174.723 1.00 20.00  ? 307 A1A0P Ba C28  1 
HETATM 21593 C  C29  . A1A0P P  5 .   ? 204.149 181.361 175.708 1.00 20.00  ? 307 A1A0P Ba C29  1 
HETATM 21594 C  C30  . A1A0P P  5 .   ? 204.363 181.869 177.105 1.00 20.00  ? 307 A1A0P Ba C30  1 
HETATM 21595 C  C31  . A1A0P P  5 .   ? 203.626 181.068 178.147 1.00 20.00  ? 307 A1A0P Ba C31  1 
HETATM 21596 C  C32  . A1A0P P  5 .   ? 202.191 181.482 178.270 1.00 20.00  ? 307 A1A0P Ba C32  1 
HETATM 21597 C  C33  . A1A0P P  5 .   ? 201.595 180.984 179.530 1.00 20.00  ? 307 A1A0P Ba C33  1 
HETATM 21598 C  C34  . A1A0P P  5 .   ? 208.580 186.190 170.107 1.00 20.00  ? 307 A1A0P Ba C34  1 
HETATM 21599 C  C35  . A1A0P P  5 .   ? 209.228 185.522 171.285 1.00 20.00  ? 307 A1A0P Ba C35  1 
HETATM 21600 C  C36  . A1A0P P  5 .   ? 208.564 185.866 172.593 1.00 20.00  ? 307 A1A0P Ba C36  1 
HETATM 21601 C  C37  . A1A0P P  5 .   ? 209.066 187.163 173.181 1.00 20.00  ? 307 A1A0P Ba C37  1 
HETATM 21602 C  C38  . A1A0P P  5 .   ? 208.310 187.596 174.408 1.00 20.00  ? 307 A1A0P Ba C38  1 
HETATM 21603 C  C39  . A1A0P P  5 .   ? 207.018 188.312 174.083 1.00 20.00  ? 307 A1A0P Ba C39  1 
HETATM 21604 C  C40  . A1A0P P  5 .   ? 206.759 189.480 174.962 1.00 20.00  ? 307 A1A0P Ba C40  1 
HETATM 21605 C  C41  . A1A0P P  5 .   ? 205.585 189.919 175.335 1.00 20.00  ? 307 A1A0P Ba C41  1 
HETATM 21606 C  C42  . A1A0P P  5 .   ? 205.331 191.057 176.252 1.00 20.00  ? 307 A1A0P Ba C42  1 
HETATM 21607 C  C43  . A1A0P P  5 .   ? 204.782 190.560 177.573 1.00 20.00  ? 307 A1A0P Ba C43  1 
HETATM 21608 C  C44  . A1A0P P  5 .   ? 205.812 189.993 178.526 1.00 20.00  ? 307 A1A0P Ba C44  1 
HETATM 21609 C  C45  . A1A0P P  5 .   ? 205.386 188.672 179.158 1.00 20.00  ? 307 A1A0P Ba C45  1 
HETATM 21610 C  C46  . A1A0P P  5 .   ? 206.269 187.489 178.802 1.00 20.00  ? 307 A1A0P Ba C46  1 
HETATM 21611 C  C47  . A1A0P P  5 .   ? 206.376 187.220 177.316 1.00 20.00  ? 307 A1A0P Ba C47  1 
HETATM 21612 C  C48  . A1A0P P  5 .   ? 206.372 185.775 176.917 1.00 20.00  ? 307 A1A0P Ba C48  1 
HETATM 21613 H  H2A  . A1A0P P  5 .   ? 212.128 186.895 166.559 1.00 20.00  ? 307 A1A0P Ba H2A  1 
HETATM 21614 H  H2B  . A1A0P P  5 .   ? 211.497 185.842 167.536 1.00 20.00  ? 307 A1A0P Ba H2B  1 
HETATM 21615 H  H1   . A1A0P P  5 .   ? 211.639 185.024 165.398 1.00 20.00  ? 307 A1A0P Ba H1   1 
HETATM 21616 H  H7A  . A1A0P P  5 .   ? 209.236 185.298 168.382 1.00 20.00  ? 307 A1A0P Ba H7A  1 
HETATM 21617 H  H7B  . A1A0P P  5 .   ? 210.362 186.063 169.191 1.00 20.00  ? 307 A1A0P Ba H7B  1 
HETATM 21618 H  H8B  . A1A0P P  5 .   ? 210.592 185.885 163.609 1.00 20.00  ? 307 A1A0P Ba H8B  1 
HETATM 21619 H  H8A  . A1A0P P  5 .   ? 209.553 186.710 164.464 1.00 20.00  ? 307 A1A0P Ba H8A  1 
HETATM 21620 H  H11B . A1A0P P  5 .   ? 214.445 185.736 163.032 1.00 20.00  ? 307 A1A0P Ba H11B 1 
HETATM 21621 H  H11A . A1A0P P  5 .   ? 213.412 185.938 164.205 1.00 20.00  ? 307 A1A0P Ba H11A 1 
HETATM 21622 H  H12A . A1A0P P  5 .   ? 212.045 184.281 162.782 1.00 20.00  ? 307 A1A0P Ba H12A 1 
HETATM 21623 H  H12B . A1A0P P  5 .   ? 212.975 183.793 163.976 1.00 20.00  ? 307 A1A0P Ba H12B 1 
HETATM 21624 H  H13A . A1A0P P  5 .   ? 214.586 183.512 162.445 1.00 20.00  ? 307 A1A0P Ba H13A 1 
HETATM 21625 H  H13C . A1A0P P  5 .   ? 213.565 182.631 162.124 1.00 20.00  ? 307 A1A0P Ba H13C 1 
HETATM 21626 H  H19B . A1A0P P  5 .   ? 207.714 183.699 166.345 1.00 20.00  ? 307 A1A0P Ba H19B 1 
HETATM 21627 H  H19A . A1A0P P  5 .   ? 207.698 182.695 165.103 1.00 20.00  ? 307 A1A0P Ba H19A 1 
HETATM 21628 H  H20B . A1A0P P  5 .   ? 209.357 181.423 166.475 1.00 20.00  ? 307 A1A0P Ba H20B 1 
HETATM 21629 H  H20A . A1A0P P  5 .   ? 207.805 181.227 166.748 1.00 20.00  ? 307 A1A0P Ba H20A 1 
HETATM 21630 H  H21B . A1A0P P  5 .   ? 209.114 181.574 168.745 1.00 20.00  ? 307 A1A0P Ba H21B 1 
HETATM 21631 H  H21A . A1A0P P  5 .   ? 209.396 183.041 168.244 1.00 20.00  ? 307 A1A0P Ba H21A 1 
HETATM 21632 H  H22A . A1A0P P  5 .   ? 207.479 183.749 168.974 1.00 20.00  ? 307 A1A0P Ba H22A 1 
HETATM 21633 H  H22B . A1A0P P  5 .   ? 206.743 182.555 168.262 1.00 20.00  ? 307 A1A0P Ba H22B 1 
HETATM 21634 H  H23A . A1A0P P  5 .   ? 206.431 181.534 170.160 1.00 20.00  ? 307 A1A0P Ba H23A 1 
HETATM 21635 H  H23B . A1A0P P  5 .   ? 207.948 181.595 170.520 1.00 20.00  ? 307 A1A0P Ba H23B 1 
HETATM 21636 H  H24A . A1A0P P  5 .   ? 207.653 183.259 171.876 1.00 20.00  ? 307 A1A0P Ba H24A 1 
HETATM 21637 H  H24B . A1A0P P  5 .   ? 206.649 183.993 170.902 1.00 20.00  ? 307 A1A0P Ba H24B 1 
HETATM 21638 H  H25A . A1A0P P  5 .   ? 204.989 182.381 171.643 1.00 20.00  ? 307 A1A0P Ba H25A 1 
HETATM 21639 H  H25B . A1A0P P  5 .   ? 206.019 181.954 172.747 1.00 20.00  ? 307 A1A0P Ba H25B 1 
HETATM 21640 H  H26B . A1A0P P  5 .   ? 205.883 184.566 173.037 1.00 20.00  ? 307 A1A0P Ba H26B 1 
HETATM 21641 H  H26A . A1A0P P  5 .   ? 204.398 184.167 172.765 1.00 20.00  ? 307 A1A0P Ba H26A 1 
HETATM 21642 H  H27B . A1A0P P  5 .   ? 205.869 182.923 174.817 1.00 20.00  ? 307 A1A0P Ba H27B 1 
HETATM 21643 H  H27A . A1A0P P  5 .   ? 204.970 184.172 175.102 1.00 20.00  ? 307 A1A0P Ba H27A 1 
HETATM 21644 H  H28A . A1A0P P  5 .   ? 203.117 182.987 175.043 1.00 20.00  ? 307 A1A0P Ba H28A 1 
HETATM 21645 H  H28B . A1A0P P  5 .   ? 203.614 182.081 173.863 1.00 20.00  ? 307 A1A0P Ba H28B 1 
HETATM 21646 H  H29B . A1A0P P  5 .   ? 203.403 180.728 175.715 1.00 20.00  ? 307 A1A0P Ba H29B 1 
HETATM 21647 H  H29A . A1A0P P  5 .   ? 204.935 180.869 175.399 1.00 20.00  ? 307 A1A0P Ba H29A 1 
HETATM 21648 H  H30B . A1A0P P  5 .   ? 205.315 181.925 177.317 1.00 20.00  ? 307 A1A0P Ba H30B 1 
HETATM 21649 H  H30A . A1A0P P  5 .   ? 204.010 182.780 177.149 1.00 20.00  ? 307 A1A0P Ba H30A 1 
HETATM 21650 H  H31B . A1A0P P  5 .   ? 203.673 180.120 177.904 1.00 20.00  ? 307 A1A0P Ba H31B 1 
HETATM 21651 H  H31A . A1A0P P  5 .   ? 204.070 181.162 179.014 1.00 20.00  ? 307 A1A0P Ba H31A 1 
HETATM 21652 H  H32B . A1A0P P  5 .   ? 202.150 182.460 178.253 1.00 20.00  ? 307 A1A0P Ba H32B 1 
HETATM 21653 H  H32A . A1A0P P  5 .   ? 201.676 181.147 177.508 1.00 20.00  ? 307 A1A0P Ba H32A 1 
HETATM 21654 H  H33A . A1A0P P  5 .   ? 202.139 180.264 179.911 1.00 20.00  ? 307 A1A0P Ba H33A 1 
HETATM 21655 H  H33B . A1A0P P  5 .   ? 201.516 181.696 180.198 1.00 20.00  ? 307 A1A0P Ba H33B 1 
HETATM 21656 H  H33C . A1A0P P  5 .   ? 200.700 180.627 179.371 1.00 20.00  ? 307 A1A0P Ba H33C 1 
HETATM 21657 H  H34A . A1A0P P  5 .   ? 207.680 185.836 169.957 1.00 20.00  ? 307 A1A0P Ba H34A 1 
HETATM 21658 H  H34B . A1A0P P  5 .   ? 208.486 187.127 170.363 1.00 20.00  ? 307 A1A0P Ba H34B 1 
HETATM 21659 H  H35A . A1A0P P  5 .   ? 210.162 185.808 171.340 1.00 20.00  ? 307 A1A0P Ba H35A 1 
HETATM 21660 H  H35B . A1A0P P  5 .   ? 209.236 184.553 171.142 1.00 20.00  ? 307 A1A0P Ba H35B 1 
HETATM 21661 H  H36A . A1A0P P  5 .   ? 207.596 185.919 172.462 1.00 20.00  ? 307 A1A0P Ba H36A 1 
HETATM 21662 H  H36B . A1A0P P  5 .   ? 208.714 185.138 173.229 1.00 20.00  ? 307 A1A0P Ba H36B 1 
HETATM 21663 H  H37A . A1A0P P  5 .   ? 210.019 187.092 173.389 1.00 20.00  ? 307 A1A0P Ba H37A 1 
HETATM 21664 H  H37B . A1A0P P  5 .   ? 208.979 187.845 172.485 1.00 20.00  ? 307 A1A0P Ba H37B 1 
HETATM 21665 H  H38A . A1A0P P  5 .   ? 208.118 186.811 174.956 1.00 20.00  ? 307 A1A0P Ba H38A 1 
HETATM 21666 H  H38B . A1A0P P  5 .   ? 208.852 188.209 174.942 1.00 20.00  ? 307 A1A0P Ba H38B 1 
HETATM 21667 H  H39B . A1A0P P  5 .   ? 207.096 188.661 173.178 1.00 20.00  ? 307 A1A0P Ba H39B 1 
HETATM 21668 H  H39A . A1A0P P  5 .   ? 206.272 187.678 174.084 1.00 20.00  ? 307 A1A0P Ba H39A 1 
HETATM 21669 H  H40  . A1A0P P  5 .   ? 207.548 189.955 175.290 1.00 20.00  ? 307 A1A0P Ba H40  1 
HETATM 21670 H  H41  . A1A0P P  5 .   ? 204.785 189.461 175.006 1.00 20.00  ? 307 A1A0P Ba H41  1 
HETATM 21671 H  H42B . A1A0P P  5 .   ? 206.128 191.605 176.388 1.00 20.00  ? 307 A1A0P Ba H42B 1 
HETATM 21672 H  H42A . A1A0P P  5 .   ? 204.653 191.624 175.830 1.00 20.00  ? 307 A1A0P Ba H42A 1 
HETATM 21673 H  H43A . A1A0P P  5 .   ? 204.291 191.289 178.001 1.00 20.00  ? 307 A1A0P Ba H43A 1 
HETATM 21674 H  H43B . A1A0P P  5 .   ? 204.143 189.860 177.357 1.00 20.00  ? 307 A1A0P Ba H43B 1 
HETATM 21675 H  H44B . A1A0P P  5 .   ? 206.675 189.875 178.079 1.00 20.00  ? 307 A1A0P Ba H44B 1 
HETATM 21676 H  H44A . A1A0P P  5 .   ? 205.948 190.642 179.246 1.00 20.00  ? 307 A1A0P Ba H44A 1 
HETATM 21677 H  H45A . A1A0P P  5 .   ? 205.396 188.781 180.130 1.00 20.00  ? 307 A1A0P Ba H45A 1 
HETATM 21678 H  H45B . A1A0P P  5 .   ? 204.462 188.476 178.910 1.00 20.00  ? 307 A1A0P Ba H45B 1 
HETATM 21679 H  H46A . A1A0P P  5 .   ? 207.167 187.617 179.167 1.00 20.00  ? 307 A1A0P Ba H46A 1 
HETATM 21680 H  H46B . A1A0P P  5 .   ? 205.910 186.697 179.242 1.00 20.00  ? 307 A1A0P Ba H46B 1 
HETATM 21681 H  H47B . A1A0P P  5 .   ? 205.626 187.658 176.872 1.00 20.00  ? 307 A1A0P Ba H47B 1 
HETATM 21682 H  H47A . A1A0P P  5 .   ? 207.182 187.655 176.979 1.00 20.00  ? 307 A1A0P Ba H47A 1 
HETATM 21683 H  H48A . A1A0P P  5 .   ? 205.477 185.392 176.996 1.00 20.00  ? 307 A1A0P Ba H48A 1 
HETATM 21684 H  H48C . A1A0P P  5 .   ? 206.662 185.674 175.988 1.00 20.00  ? 307 A1A0P Ba H48C 1 
HETATM 21685 H  H48B . A1A0P P  5 .   ? 206.988 185.262 177.476 1.00 20.00  ? 307 A1A0P Ba H48B 1 
HETATM 21686 C  C2   . A1A0P Q  5 .   ? 175.373 162.774 160.466 1.00 20.00  ? 308 A1A0P Ba C2   1 
HETATM 21687 O  O3   . A1A0P Q  5 .   ? 176.414 163.708 160.745 1.00 20.00  ? 308 A1A0P Ba O3   1 
HETATM 21688 C  C4   . A1A0P Q  5 .   ? 176.562 163.889 162.104 1.00 20.00  ? 308 A1A0P Ba C4   1 
HETATM 21689 C  C1   . A1A0P Q  5 .   ? 176.273 161.642 160.425 1.00 20.00  ? 308 A1A0P Ba C1   1 
HETATM 21690 O  O5   . A1A0P Q  5 .   ? 175.951 163.264 162.931 1.00 20.00  ? 308 A1A0P Ba O5   1 
HETATM 21691 O  O6   . A1A0P Q  5 .   ? 175.958 160.629 161.380 1.00 20.00  ? 308 A1A0P Ba O6   1 
HETATM 21692 C  C7   . A1A0P Q  5 .   ? 177.583 164.908 162.537 1.00 20.00  ? 308 A1A0P Ba C7   1 
HETATM 21693 C  C8   . A1A0P Q  5 .   ? 175.919 161.003 159.080 1.00 20.00  ? 308 A1A0P Ba C8   1 
HETATM 21694 O  O9   . A1A0P Q  5 .   ? 176.994 161.265 158.185 1.00 20.00  ? 308 A1A0P Ba O9   1 
HETATM 21695 O  O10  . A1A0P Q  5 .   ? 177.501 162.205 156.209 1.00 20.00  ? 308 A1A0P Ba O10  1 
HETATM 21696 C  C11  . A1A0P Q  5 .   ? 178.659 162.882 155.583 1.00 20.00  ? 308 A1A0P Ba C11  1 
HETATM 21697 C  C12  . A1A0P Q  5 .   ? 178.459 164.376 155.445 1.00 20.00  ? 308 A1A0P Ba C12  1 
HETATM 21698 N  N13  . A1A0P Q  5 .   ? 179.603 165.178 156.020 1.00 20.00  ? 308 A1A0P Ba N13  1 
HETATM 21699 P  P14  . A1A0P Q  5 .   ? 177.121 162.740 157.630 1.00 20.00  ? 308 A1A0P Ba P14  1 
HETATM 21700 O  O15  . A1A0P Q  5 .   ? 175.853 163.481 157.442 1.00 20.00  ? 308 A1A0P Ba O15  1 
HETATM 21701 O  O16  . A1A0P Q  5 .   ? 178.270 163.391 158.295 1.00 20.00  ? 308 A1A0P Ba O16  1 
HETATM 21702 C  C17  . A1A0P Q  5 .   ? 176.659 159.524 161.240 1.00 20.00  ? 308 A1A0P Ba C17  1 
HETATM 21703 O  O18  . A1A0P Q  5 .   ? 177.621 159.406 160.527 1.00 20.00  ? 308 A1A0P Ba O18  1 
HETATM 21704 C  C19  . A1A0P Q  5 .   ? 176.216 158.488 162.230 1.00 20.00  ? 308 A1A0P Ba C19  1 
HETATM 21705 C  C20  . A1A0P Q  5 .   ? 176.048 159.018 163.653 1.00 20.00  ? 308 A1A0P Ba C20  1 
HETATM 21706 C  C21  . A1A0P Q  5 .   ? 177.291 159.683 164.228 1.00 20.00  ? 308 A1A0P Ba C21  1 
HETATM 21707 C  C22  . A1A0P Q  5 .   ? 177.192 159.936 165.724 1.00 20.00  ? 308 A1A0P Ba C22  1 
HETATM 21708 C  C23  . A1A0P Q  5 .   ? 178.510 160.291 166.390 1.00 20.00  ? 308 A1A0P Ba C23  1 
HETATM 21709 C  C24  . A1A0P Q  5 .   ? 178.367 161.258 167.557 1.00 20.00  ? 308 A1A0P Ba C24  1 
HETATM 21710 C  C25  . A1A0P Q  5 .   ? 179.240 160.929 168.760 1.00 20.00  ? 308 A1A0P Ba C25  1 
HETATM 21711 C  C26  . A1A0P Q  5 .   ? 178.636 159.861 169.649 1.00 20.00  ? 308 A1A0P Ba C26  1 
HETATM 21712 C  C27  . A1A0P Q  5 .   ? 177.647 160.401 170.659 1.00 20.00  ? 308 A1A0P Ba C27  1 
HETATM 21713 C  C28  . A1A0P Q  5 .   ? 176.840 159.321 171.350 1.00 20.00  ? 308 A1A0P Ba C28  1 
HETATM 21714 C  C29  . A1A0P Q  5 .   ? 177.048 159.263 172.847 1.00 20.00  ? 308 A1A0P Ba C29  1 
HETATM 21715 C  C30  . A1A0P Q  5 .   ? 176.454 158.027 173.491 1.00 20.00  ? 308 A1A0P Ba C30  1 
HETATM 21716 C  C31  . A1A0P Q  5 .   ? 175.710 158.307 174.782 1.00 20.00  ? 308 A1A0P Ba C31  1 
HETATM 21717 C  C32  . A1A0P Q  5 .   ? 175.575 157.109 175.703 1.00 20.00  ? 308 A1A0P Ba C32  1 
HETATM 21718 C  C33  . A1A0P Q  5 .   ? 174.830 155.979 175.060 1.00 20.00  ? 308 A1A0P Ba C33  1 
HETATM 21719 C  C34  . A1A0P Q  5 .   ? 178.070 164.725 163.999 1.00 20.00  ? 308 A1A0P Ba C34  1 
HETATM 21720 C  C35  . A1A0P Q  5 .   ? 177.052 164.945 165.180 1.00 20.00  ? 308 A1A0P Ba C35  1 
HETATM 21721 C  C36  . A1A0P Q  5 .   ? 177.691 165.310 166.563 1.00 20.00  ? 308 A1A0P Ba C36  1 
HETATM 21722 C  C37  . A1A0P Q  5 .   ? 176.889 164.968 167.872 1.00 20.00  ? 308 A1A0P Ba C37  1 
HETATM 21723 C  C38  . A1A0P Q  5 .   ? 176.931 166.032 168.916 1.00 20.00  ? 308 A1A0P Ba C38  1 
HETATM 21724 C  C39  . A1A0P Q  5 .   ? 177.546 165.560 170.220 1.00 20.00  ? 308 A1A0P Ba C39  1 
HETATM 21725 C  C40  . A1A0P Q  5 .   ? 177.956 166.744 170.997 1.00 20.00  ? 308 A1A0P Ba C40  1 
HETATM 21726 C  C41  . A1A0P Q  5 .   ? 177.190 167.744 171.260 1.00 20.00  ? 308 A1A0P Ba C41  1 
HETATM 21727 C  C42  . A1A0P Q  5 .   ? 177.628 168.953 171.918 1.00 20.00  ? 308 A1A0P Ba C42  1 
HETATM 21728 C  C43  . A1A0P Q  5 .   ? 177.979 168.769 173.459 1.00 20.00  ? 308 A1A0P Ba C43  1 
HETATM 21729 C  C44  . A1A0P Q  5 .   ? 179.134 169.605 174.135 1.00 20.00  ? 308 A1A0P Ba C44  1 
HETATM 21730 C  C45  . A1A0P Q  5 .   ? 180.353 168.774 174.467 1.00 20.00  ? 308 A1A0P Ba C45  1 
HETATM 21731 C  C46  . A1A0P Q  5 .   ? 180.222 167.977 175.752 1.00 20.00  ? 308 A1A0P Ba C46  1 
HETATM 21732 C  C47  . A1A0P Q  5 .   ? 180.227 168.803 177.025 1.00 20.00  ? 308 A1A0P Ba C47  1 
HETATM 21733 C  C48  . A1A0P Q  5 .   ? 181.494 169.591 177.220 1.00 20.00  ? 308 A1A0P Ba C48  1 
HETATM 21734 H  H2A  . A1A0P Q  5 .   ? 174.668 162.652 161.128 1.00 20.00  ? 308 A1A0P Ba H2A  1 
HETATM 21735 H  H2B  . A1A0P Q  5 .   ? 174.963 163.038 159.625 1.00 20.00  ? 308 A1A0P Ba H2B  1 
HETATM 21736 H  H1   . A1A0P Q  5 .   ? 177.212 161.919 160.454 1.00 20.00  ? 308 A1A0P Ba H1   1 
HETATM 21737 H  H7A  . A1A0P Q  5 .   ? 178.343 164.887 161.921 1.00 20.00  ? 308 A1A0P Ba H7A  1 
HETATM 21738 H  H7B  . A1A0P Q  5 .   ? 177.158 165.785 162.449 1.00 20.00  ? 308 A1A0P Ba H7B  1 
HETATM 21739 H  H8B  . A1A0P Q  5 .   ? 175.098 161.388 158.721 1.00 20.00  ? 308 A1A0P Ba H8B  1 
HETATM 21740 H  H8A  . A1A0P Q  5 .   ? 175.724 160.046 159.046 1.00 20.00  ? 308 A1A0P Ba H8A  1 
HETATM 21741 H  H11B . A1A0P Q  5 .   ? 179.485 162.652 156.053 1.00 20.00  ? 308 A1A0P Ba H11B 1 
HETATM 21742 H  H11A . A1A0P Q  5 .   ? 178.726 162.492 154.688 1.00 20.00  ? 308 A1A0P Ba H11A 1 
HETATM 21743 H  H12A . A1A0P Q  5 .   ? 177.646 164.717 155.866 1.00 20.00  ? 308 A1A0P Ba H12A 1 
HETATM 21744 H  H12B . A1A0P Q  5 .   ? 178.416 164.611 154.497 1.00 20.00  ? 308 A1A0P Ba H12B 1 
HETATM 21745 H  H13A . A1A0P Q  5 .   ? 179.664 164.922 156.863 1.00 20.00  ? 308 A1A0P Ba H13A 1 
HETATM 21746 H  H13C . A1A0P Q  5 .   ? 180.394 164.969 155.688 1.00 20.00  ? 308 A1A0P Ba H13C 1 
HETATM 21747 H  H19B . A1A0P Q  5 .   ? 175.378 158.101 161.911 1.00 20.00  ? 308 A1A0P Ba H19B 1 
HETATM 21748 H  H19A . A1A0P Q  5 .   ? 176.908 157.795 162.238 1.00 20.00  ? 308 A1A0P Ba H19A 1 
HETATM 21749 H  H20B . A1A0P Q  5 .   ? 175.817 158.262 164.228 1.00 20.00  ? 308 A1A0P Ba H20B 1 
HETATM 21750 H  H20A . A1A0P Q  5 .   ? 175.298 159.644 163.672 1.00 20.00  ? 308 A1A0P Ba H20A 1 
HETATM 21751 H  H21B . A1A0P Q  5 .   ? 178.071 159.120 164.055 1.00 20.00  ? 308 A1A0P Ba H21B 1 
HETATM 21752 H  H21A . A1A0P Q  5 .   ? 177.443 160.535 163.772 1.00 20.00  ? 308 A1A0P Ba H21A 1 
HETATM 21753 H  H22A . A1A0P Q  5 .   ? 176.558 160.665 165.877 1.00 20.00  ? 308 A1A0P Ba H22A 1 
HETATM 21754 H  H22B . A1A0P Q  5 .   ? 176.814 159.135 166.137 1.00 20.00  ? 308 A1A0P Ba H22B 1 
HETATM 21755 H  H23A . A1A0P Q  5 .   ? 178.929 159.471 166.721 1.00 20.00  ? 308 A1A0P Ba H23A 1 
HETATM 21756 H  H23B . A1A0P Q  5 .   ? 179.128 160.671 165.734 1.00 20.00  ? 308 A1A0P Ba H23B 1 
HETATM 21757 H  H24A . A1A0P Q  5 .   ? 178.570 162.162 167.247 1.00 20.00  ? 308 A1A0P Ba H24A 1 
HETATM 21758 H  H24B . A1A0P Q  5 .   ? 177.428 161.247 167.831 1.00 20.00  ? 308 A1A0P Ba H24B 1 
HETATM 21759 H  H25A . A1A0P Q  5 .   ? 180.121 160.640 168.449 1.00 20.00  ? 308 A1A0P Ba H25A 1 
HETATM 21760 H  H25B . A1A0P Q  5 .   ? 179.370 161.741 169.292 1.00 20.00  ? 308 A1A0P Ba H25B 1 
HETATM 21761 H  H26B . A1A0P Q  5 .   ? 178.208 159.188 169.083 1.00 20.00  ? 308 A1A0P Ba H26B 1 
HETATM 21762 H  H26A . A1A0P Q  5 .   ? 179.349 159.396 170.131 1.00 20.00  ? 308 A1A0P Ba H26A 1 
HETATM 21763 H  H27B . A1A0P Q  5 .   ? 178.144 160.896 171.341 1.00 20.00  ? 308 A1A0P Ba H27B 1 
HETATM 21764 H  H27A . A1A0P Q  5 .   ? 177.053 161.049 170.231 1.00 20.00  ? 308 A1A0P Ba H27A 1 
HETATM 21765 H  H28A . A1A0P Q  5 .   ? 175.889 159.452 171.165 1.00 20.00  ? 308 A1A0P Ba H28A 1 
HETATM 21766 H  H28B . A1A0P Q  5 .   ? 177.085 158.459 170.960 1.00 20.00  ? 308 A1A0P Ba H28B 1 
HETATM 21767 H  H29B . A1A0P Q  5 .   ? 178.002 159.318 173.053 1.00 20.00  ? 308 A1A0P Ba H29B 1 
HETATM 21768 H  H29A . A1A0P Q  5 .   ? 176.641 160.065 173.231 1.00 20.00  ? 308 A1A0P Ba H29A 1 
HETATM 21769 H  H30B . A1A0P Q  5 .   ? 177.151 157.358 173.645 1.00 20.00  ? 308 A1A0P Ba H30B 1 
HETATM 21770 H  H30A . A1A0P Q  5 .   ? 175.811 157.631 172.868 1.00 20.00  ? 308 A1A0P Ba H30A 1 
HETATM 21771 H  H31B . A1A0P Q  5 .   ? 176.180 159.026 175.250 1.00 20.00  ? 308 A1A0P Ba H31B 1 
HETATM 21772 H  H31A . A1A0P Q  5 .   ? 174.819 158.652 174.570 1.00 20.00  ? 308 A1A0P Ba H31A 1 
HETATM 21773 H  H32B . A1A0P Q  5 .   ? 176.476 156.807 175.938 1.00 20.00  ? 308 A1A0P Ba H32B 1 
HETATM 21774 H  H32A . A1A0P Q  5 .   ? 175.120 157.368 176.529 1.00 20.00  ? 308 A1A0P Ba H32A 1 
HETATM 21775 H  H33A . A1A0P Q  5 .   ? 175.426 155.422 174.519 1.00 20.00  ? 308 A1A0P Ba H33A 1 
HETATM 21776 H  H33B . A1A0P Q  5 .   ? 174.394 155.408 175.723 1.00 20.00  ? 308 A1A0P Ba H33B 1 
HETATM 21777 H  H33C . A1A0P Q  5 .   ? 174.135 156.332 174.469 1.00 20.00  ? 308 A1A0P Ba H33C 1 
HETATM 21778 H  H34A . A1A0P Q  5 .   ? 178.862 165.274 164.164 1.00 20.00  ? 308 A1A0P Ba H34A 1 
HETATM 21779 H  H34B . A1A0P Q  5 .   ? 178.383 163.801 164.075 1.00 20.00  ? 308 A1A0P Ba H34B 1 
HETATM 21780 H  H35A . A1A0P Q  5 .   ? 176.429 165.656 164.929 1.00 20.00  ? 308 A1A0P Ba H35A 1 
HETATM 21781 H  H35B . A1A0P Q  5 .   ? 176.517 164.136 165.301 1.00 20.00  ? 308 A1A0P Ba H35B 1 
HETATM 21782 H  H36A . A1A0P Q  5 .   ? 178.572 164.886 166.618 1.00 20.00  ? 308 A1A0P Ba H36A 1 
HETATM 21783 H  H36B . A1A0P Q  5 .   ? 177.870 166.271 166.554 1.00 20.00  ? 308 A1A0P Ba H36B 1 
HETATM 21784 H  H37A . A1A0P Q  5 .   ? 175.958 164.772 167.643 1.00 20.00  ? 308 A1A0P Ba H37A 1 
HETATM 21785 H  H37B . A1A0P Q  5 .   ? 177.266 164.142 168.235 1.00 20.00  ? 308 A1A0P Ba H37B 1 
HETATM 21786 H  H38A . A1A0P Q  5 .   ? 177.436 166.801 168.585 1.00 20.00  ? 308 A1A0P Ba H38A 1 
HETATM 21787 H  H38B . A1A0P Q  5 .   ? 176.021 166.335 169.113 1.00 20.00  ? 308 A1A0P Ba H38B 1 
HETATM 21788 H  H39B . A1A0P Q  5 .   ? 176.874 165.073 170.738 1.00 20.00  ? 308 A1A0P Ba H39B 1 
HETATM 21789 H  H39A . A1A0P Q  5 .   ? 178.286 164.945 170.047 1.00 20.00  ? 308 A1A0P Ba H39A 1 
HETATM 21790 H  H40  . A1A0P Q  5 .   ? 178.875 166.758 171.330 1.00 20.00  ? 308 A1A0P Ba H40  1 
HETATM 21791 H  H41  . A1A0P Q  5 .   ? 176.242 167.708 171.023 1.00 20.00  ? 308 A1A0P Ba H41  1 
HETATM 21792 H  H42B . A1A0P Q  5 .   ? 176.986 169.682 171.800 1.00 20.00  ? 308 A1A0P Ba H42B 1 
HETATM 21793 H  H42A . A1A0P Q  5 .   ? 178.449 169.234 171.465 1.00 20.00  ? 308 A1A0P Ba H42A 1 
HETATM 21794 H  H43A . A1A0P Q  5 .   ? 177.154 168.969 173.947 1.00 20.00  ? 308 A1A0P Ba H43A 1 
HETATM 21795 H  H43B . A1A0P Q  5 .   ? 178.159 167.819 173.607 1.00 20.00  ? 308 A1A0P Ba H43B 1 
HETATM 21796 H  H44B . A1A0P Q  5 .   ? 179.405 170.343 173.553 1.00 20.00  ? 308 A1A0P Ba H44B 1 
HETATM 21797 H  H44A . A1A0P Q  5 .   ? 178.790 170.000 174.961 1.00 20.00  ? 308 A1A0P Ba H44A 1 
HETATM 21798 H  H45A . A1A0P Q  5 .   ? 180.484 168.147 173.727 1.00 20.00  ? 308 A1A0P Ba H45A 1 
HETATM 21799 H  H45B . A1A0P Q  5 .   ? 181.141 169.352 174.496 1.00 20.00  ? 308 A1A0P Ba H45B 1 
HETATM 21800 H  H46A . A1A0P Q  5 .   ? 179.405 167.439 175.727 1.00 20.00  ? 308 A1A0P Ba H46A 1 
HETATM 21801 H  H46B . A1A0P Q  5 .   ? 180.967 167.345 175.797 1.00 20.00  ? 308 A1A0P Ba H46B 1 
HETATM 21802 H  H47B . A1A0P Q  5 .   ? 179.470 169.422 177.006 1.00 20.00  ? 308 A1A0P Ba H47B 1 
HETATM 21803 H  H47A . A1A0P Q  5 .   ? 180.074 168.223 177.797 1.00 20.00  ? 308 A1A0P Ba H47A 1 
HETATM 21804 H  H48A . A1A0P Q  5 .   ? 181.646 169.792 178.166 1.00 20.00  ? 308 A1A0P Ba H48A 1 
HETATM 21805 H  H48C . A1A0P Q  5 .   ? 182.256 169.083 176.872 1.00 20.00  ? 308 A1A0P Ba H48C 1 
HETATM 21806 H  H48B . A1A0P Q  5 .   ? 181.454 170.428 176.715 1.00 20.00  ? 308 A1A0P Ba H48B 1 
HETATM 21807 C  C2   . A1A0P R  5 .   ? 167.788 167.021 159.984 1.00 20.00  ? 309 A1A0P Ba C2   1 
HETATM 21808 O  O3   . A1A0P R  5 .   ? 167.052 168.200 160.408 1.00 20.00  ? 309 A1A0P Ba O3   1 
HETATM 21809 C  C4   . A1A0P R  5 .   ? 166.954 168.581 161.701 1.00 20.00  ? 309 A1A0P Ba C4   1 
HETATM 21810 C  C1   . A1A0P R  5 .   ? 169.178 167.589 160.222 1.00 20.00  ? 309 A1A0P Ba C1   1 
HETATM 21811 O  O5   . A1A0P R  5 .   ? 166.861 169.732 162.024 1.00 20.00  ? 309 A1A0P Ba O5   1 
HETATM 21812 O  O6   . A1A0P R  5 .   ? 169.873 166.954 161.362 1.00 20.00  ? 309 A1A0P Ba O6   1 
HETATM 21813 C  C7   . A1A0P R  5 .   ? 166.985 167.439 162.681 1.00 20.00  ? 309 A1A0P Ba C7   1 
HETATM 21814 C  C8   . A1A0P R  5 .   ? 170.135 167.670 159.065 1.00 20.00  ? 309 A1A0P Ba C8   1 
HETATM 21815 O  O9   . A1A0P R  5 .   ? 171.180 168.547 159.569 1.00 20.00  ? 309 A1A0P Ba O9   1 
HETATM 21816 O  O10  . A1A0P R  5 .   ? 170.180 169.783 161.635 1.00 20.00  ? 309 A1A0P Ba O10  1 
HETATM 21817 C  C11  . A1A0P R  5 .   ? 169.727 170.584 162.884 1.00 20.00  ? 309 A1A0P Ba C11  1 
HETATM 21818 C  C12  . A1A0P R  5 .   ? 170.784 170.406 163.933 1.00 20.00  ? 309 A1A0P Ba C12  1 
HETATM 21819 N  N13  . A1A0P R  5 .   ? 170.951 171.299 165.291 1.00 20.00  ? 309 A1A0P Ba N13  1 
HETATM 21820 P  P14  . A1A0P R  5 .   ? 171.072 170.042 160.185 1.00 20.00  ? 309 A1A0P Ba P14  1 
HETATM 21821 O  O15  . A1A0P R  5 .   ? 172.552 170.174 160.271 1.00 20.00  ? 309 A1A0P Ba O15  1 
HETATM 21822 O  O16  . A1A0P R  5 .   ? 170.283 170.749 159.153 1.00 20.00  ? 309 A1A0P Ba O16  1 
HETATM 21823 C  C17  . A1A0P R  5 .   ? 170.098 165.626 161.380 1.00 20.00  ? 309 A1A0P Ba C17  1 
HETATM 21824 O  O18  . A1A0P R  5 .   ? 169.805 164.879 160.485 1.00 20.00  ? 309 A1A0P Ba O18  1 
HETATM 21825 C  C19  . A1A0P R  5 .   ? 170.768 165.202 162.661 1.00 20.00  ? 309 A1A0P Ba C19  1 
HETATM 21826 C  C20  . A1A0P R  5 .   ? 170.805 166.273 163.746 1.00 20.00  ? 309 A1A0P Ba C20  1 
HETATM 21827 C  C21  . A1A0P R  5 .   ? 171.506 165.805 165.003 1.00 20.00  ? 309 A1A0P Ba C21  1 
HETATM 21828 C  C22  . A1A0P R  5 .   ? 172.219 166.922 165.732 1.00 20.00  ? 309 A1A0P Ba C22  1 
HETATM 21829 C  C23  . A1A0P R  5 .   ? 171.326 167.699 166.675 1.00 20.00  ? 309 A1A0P Ba C23  1 
HETATM 21830 C  C24  . A1A0P R  5 .   ? 171.715 167.541 168.126 1.00 20.00  ? 309 A1A0P Ba C24  1 
HETATM 21831 C  C25  . A1A0P R  5 .   ? 170.787 168.266 169.072 1.00 20.00  ? 309 A1A0P Ba C25  1 
HETATM 21832 C  C26  . A1A0P R  5 .   ? 171.343 169.588 169.571 1.00 20.00  ? 309 A1A0P Ba C26  1 
HETATM 21833 C  C27  . A1A0P R  5 .   ? 171.136 170.726 168.595 1.00 20.00  ? 309 A1A0P Ba C27  1 
HETATM 21834 C  C28  . A1A0P R  5 .   ? 171.456 172.092 169.168 1.00 20.00  ? 309 A1A0P Ba C28  1 
HETATM 21835 C  C29  . A1A0P R  5 .   ? 170.438 173.175 168.857 1.00 20.00  ? 309 A1A0P Ba C29  1 
HETATM 21836 C  C30  . A1A0P R  5 .   ? 170.017 173.977 170.074 1.00 20.00  ? 309 A1A0P Ba C30  1 
HETATM 21837 C  C31  . A1A0P R  5 .   ? 168.538 174.268 170.117 1.00 20.00  ? 309 A1A0P Ba C31  1 
HETATM 21838 C  C32  . A1A0P R  5 .   ? 168.185 175.583 170.710 1.00 20.00  ? 309 A1A0P Ba C32  1 
HETATM 21839 C  C33  . A1A0P R  5 .   ? 167.830 175.516 172.108 1.00 20.00  ? 309 A1A0P Ba C33  1 
HETATM 21840 C  C34  . A1A0P R  5 .   ? 166.855 167.865 164.123 1.00 20.00  ? 309 A1A0P Ba C34  1 
HETATM 21841 C  C35  . A1A0P R  5 .   ? 165.509 168.485 164.483 1.00 20.00  ? 309 A1A0P Ba C35  1 
HETATM 21842 C  C36  . A1A0P R  5 .   ? 165.469 169.206 165.809 1.00 20.00  ? 309 A1A0P Ba C36  1 
HETATM 21843 C  C37  . A1A0P R  5 .   ? 166.749 169.957 166.175 1.00 20.00  ? 309 A1A0P Ba C37  1 
HETATM 21844 C  C38  . A1A0P R  5 .   ? 167.764 169.144 166.985 1.00 20.00  ? 309 A1A0P Ba C38  1 
HETATM 21845 C  C39  . A1A0P R  5 .   ? 167.188 168.411 168.193 1.00 20.00  ? 309 A1A0P Ba C39  1 
HETATM 21846 C  C40  . A1A0P R  5 .   ? 166.101 169.131 168.903 1.00 20.00  ? 309 A1A0P Ba C40  1 
HETATM 21847 C  C41  . A1A0P R  5 .   ? 166.089 170.374 169.313 1.00 20.00  ? 309 A1A0P Ba C41  1 
HETATM 21848 C  C42  . A1A0P R  5 .   ? 167.250 171.295 169.323 1.00 20.00  ? 309 A1A0P Ba C42  1 
HETATM 21849 C  C43  . A1A0P R  5 .   ? 168.293 170.806 170.304 1.00 20.00  ? 309 A1A0P Ba C43  1 
HETATM 21850 C  C44  . A1A0P R  5 .   ? 167.810 170.604 171.712 1.00 20.00  ? 309 A1A0P Ba C44  1 
HETATM 21851 C  C45  . A1A0P R  5 .   ? 168.886 170.906 172.730 1.00 20.00  ? 309 A1A0P Ba C45  1 
HETATM 21852 C  C46  . A1A0P R  5 .   ? 168.862 172.338 173.211 1.00 20.00  ? 309 A1A0P Ba C46  1 
HETATM 21853 C  C47  . A1A0P R  5 .   ? 168.060 172.544 174.475 1.00 20.00  ? 309 A1A0P Ba C47  1 
HETATM 21854 C  C48  . A1A0P R  5 .   ? 168.098 173.964 174.993 1.00 20.00  ? 309 A1A0P Ba C48  1 
HETATM 21855 H  H2A  . A1A0P R  5 .   ? 167.587 166.225 160.513 1.00 20.00  ? 309 A1A0P Ba H2A  1 
HETATM 21856 H  H2B  . A1A0P R  5 .   ? 167.643 166.866 159.030 1.00 20.00  ? 309 A1A0P Ba H2B  1 
HETATM 21857 H  H1   . A1A0P R  5 .   ? 168.941 168.511 160.313 1.00 20.00  ? 309 A1A0P Ba H1   1 
HETATM 21858 H  H7A  . A1A0P R  5 .   ? 166.274 166.803 162.463 1.00 20.00  ? 309 A1A0P Ba H7A  1 
HETATM 21859 H  H7B  . A1A0P R  5 .   ? 167.828 166.957 162.625 1.00 20.00  ? 309 A1A0P Ba H7B  1 
HETATM 21860 H  H8B  . A1A0P R  5 .   ? 170.485 166.793 158.811 1.00 20.00  ? 309 A1A0P Ba H8B  1 
HETATM 21861 H  H8A  . A1A0P R  5 .   ? 169.716 168.086 158.283 1.00 20.00  ? 309 A1A0P Ba H8A  1 
HETATM 21862 H  H11B . A1A0P R  5 .   ? 169.313 171.448 162.763 1.00 20.00  ? 309 A1A0P Ba H11B 1 
HETATM 21863 H  H11A . A1A0P R  5 .   ? 168.993 170.040 163.226 1.00 20.00  ? 309 A1A0P Ba H11A 1 
HETATM 21864 H  H12A . A1A0P R  5 .   ? 171.661 170.463 163.507 1.00 20.00  ? 309 A1A0P Ba H12A 1 
HETATM 21865 H  H12B . A1A0P R  5 .   ? 170.708 169.484 164.257 1.00 20.00  ? 309 A1A0P Ba H12B 1 
HETATM 21866 H  H13A . A1A0P R  5 .   ? 170.242 171.806 165.462 1.00 20.00  ? 309 A1A0P Ba H13A 1 
HETATM 21867 H  H13C . A1A0P R  5 .   ? 170.800 170.734 165.945 1.00 20.00  ? 309 A1A0P Ba H13C 1 
HETATM 21868 H  H19B . A1A0P R  5 .   ? 170.305 164.408 162.999 1.00 20.00  ? 309 A1A0P Ba H19B 1 
HETATM 21869 H  H19A . A1A0P R  5 .   ? 171.687 164.953 162.438 1.00 20.00  ? 309 A1A0P Ba H19A 1 
HETATM 21870 H  H20B . A1A0P R  5 .   ? 169.890 166.542 163.970 1.00 20.00  ? 309 A1A0P Ba H20B 1 
HETATM 21871 H  H20A . A1A0P R  5 .   ? 171.285 167.054 163.407 1.00 20.00  ? 309 A1A0P Ba H20A 1 
HETATM 21872 H  H21B . A1A0P R  5 .   ? 170.858 165.414 165.618 1.00 20.00  ? 309 A1A0P Ba H21B 1 
HETATM 21873 H  H21A . A1A0P R  5 .   ? 172.140 165.096 164.775 1.00 20.00  ? 309 A1A0P Ba H21A 1 
HETATM 21874 H  H22A . A1A0P R  5 .   ? 172.964 166.545 166.243 1.00 20.00  ? 309 A1A0P Ba H22A 1 
HETATM 21875 H  H22B . A1A0P R  5 .   ? 172.601 167.526 165.064 1.00 20.00  ? 309 A1A0P Ba H22B 1 
HETATM 21876 H  H23A . A1A0P R  5 .   ? 171.368 168.650 166.450 1.00 20.00  ? 309 A1A0P Ba H23A 1 
HETATM 21877 H  H23B . A1A0P R  5 .   ? 170.389 167.442 166.562 1.00 20.00  ? 309 A1A0P Ba H23B 1 
HETATM 21878 H  H24A . A1A0P R  5 .   ? 171.737 166.589 168.351 1.00 20.00  ? 309 A1A0P Ba H24A 1 
HETATM 21879 H  H24B . A1A0P R  5 .   ? 172.623 167.891 168.225 1.00 20.00  ? 309 A1A0P Ba H24B 1 
HETATM 21880 H  H25A . A1A0P R  5 .   ? 169.951 168.442 168.601 1.00 20.00  ? 309 A1A0P Ba H25A 1 
HETATM 21881 H  H25B . A1A0P R  5 .   ? 170.569 167.684 169.828 1.00 20.00  ? 309 A1A0P Ba H25B 1 
HETATM 21882 H  H26B . A1A0P R  5 .   ? 170.933 169.798 170.435 1.00 20.00  ? 309 A1A0P Ba H26B 1 
HETATM 21883 H  H26A . A1A0P R  5 .   ? 172.302 169.494 169.742 1.00 20.00  ? 309 A1A0P Ba H26A 1 
HETATM 21884 H  H27B . A1A0P R  5 .   ? 171.733 170.572 167.836 1.00 20.00  ? 309 A1A0P Ba H27B 1 
HETATM 21885 H  H27A . A1A0P R  5 .   ? 170.228 170.702 168.232 1.00 20.00  ? 309 A1A0P Ba H27A 1 
HETATM 21886 H  H28A . A1A0P R  5 .   ? 171.551 172.015 170.139 1.00 20.00  ? 309 A1A0P Ba H28A 1 
HETATM 21887 H  H28B . A1A0P R  5 .   ? 172.330 172.360 168.826 1.00 20.00  ? 309 A1A0P Ba H28B 1 
HETATM 21888 H  H29B . A1A0P R  5 .   ? 170.777 173.782 168.168 1.00 20.00  ? 309 A1A0P Ba H29B 1 
HETATM 21889 H  H29A . A1A0P R  5 .   ? 169.651 172.742 168.470 1.00 20.00  ? 309 A1A0P Ba H29A 1 
HETATM 21890 H  H30B . A1A0P R  5 .   ? 170.285 173.523 170.899 1.00 20.00  ? 309 A1A0P Ba H30B 1 
HETATM 21891 H  H30A . A1A0P R  5 .   ? 170.477 174.839 170.068 1.00 20.00  ? 309 A1A0P Ba H30A 1 
HETATM 21892 H  H31B . A1A0P R  5 .   ? 168.185 174.203 169.208 1.00 20.00  ? 309 A1A0P Ba H31B 1 
HETATM 21893 H  H31A . A1A0P R  5 .   ? 168.087 173.575 170.634 1.00 20.00  ? 309 A1A0P Ba H31A 1 
HETATM 21894 H  H32B . A1A0P R  5 .   ? 168.958 176.170 170.648 1.00 20.00  ? 309 A1A0P Ba H32B 1 
HETATM 21895 H  H32A . A1A0P R  5 .   ? 167.455 175.987 170.204 1.00 20.00  ? 309 A1A0P Ba H32A 1 
HETATM 21896 H  H33A . A1A0P R  5 .   ? 168.611 175.637 172.683 1.00 20.00  ? 309 A1A0P Ba H33A 1 
HETATM 21897 H  H33B . A1A0P R  5 .   ? 167.173 176.204 172.334 1.00 20.00  ? 309 A1A0P Ba H33B 1 
HETATM 21898 H  H33C . A1A0P R  5 .   ? 167.431 174.654 172.323 1.00 20.00  ? 309 A1A0P Ba H33C 1 
HETATM 21899 H  H34A . A1A0P R  5 .   ? 167.626 168.425 164.339 1.00 20.00  ? 309 A1A0P Ba H34A 1 
HETATM 21900 H  H34B . A1A0P R  5 .   ? 166.938 167.061 164.672 1.00 20.00  ? 309 A1A0P Ba H34B 1 
HETATM 21901 H  H35A . A1A0P R  5 .   ? 165.232 169.126 163.806 1.00 20.00  ? 309 A1A0P Ba H35A 1 
HETATM 21902 H  H35B . A1A0P R  5 .   ? 164.825 167.784 164.482 1.00 20.00  ? 309 A1A0P Ba H35B 1 
HETATM 21903 H  H36A . A1A0P R  5 .   ? 164.734 169.845 165.819 1.00 20.00  ? 309 A1A0P Ba H36A 1 
HETATM 21904 H  H36B . A1A0P R  5 .   ? 165.219 168.539 166.476 1.00 20.00  ? 309 A1A0P Ba H36B 1 
HETATM 21905 H  H37A . A1A0P R  5 .   ? 167.190 170.277 165.363 1.00 20.00  ? 309 A1A0P Ba H37A 1 
HETATM 21906 H  H37B . A1A0P R  5 .   ? 166.487 170.773 166.646 1.00 20.00  ? 309 A1A0P Ba H37B 1 
HETATM 21907 H  H38A . A1A0P R  5 .   ? 168.208 168.483 166.416 1.00 20.00  ? 309 A1A0P Ba H38A 1 
HETATM 21908 H  H38B . A1A0P R  5 .   ? 168.470 169.734 167.318 1.00 20.00  ? 309 A1A0P Ba H38B 1 
HETATM 21909 H  H39B . A1A0P R  5 .   ? 166.789 167.578 167.865 1.00 20.00  ? 309 A1A0P Ba H39B 1 
HETATM 21910 H  H39A . A1A0P R  5 .   ? 167.904 168.143 168.802 1.00 20.00  ? 309 A1A0P Ba H39A 1 
HETATM 21911 H  H40  . A1A0P R  5 .   ? 165.324 168.580 169.082 1.00 20.00  ? 309 A1A0P Ba H40  1 
HETATM 21912 H  H41  . A1A0P R  5 .   ? 165.249 170.755 169.642 1.00 20.00  ? 309 A1A0P Ba H41  1 
HETATM 21913 H  H42B . A1A0P R  5 .   ? 167.646 171.441 168.442 1.00 20.00  ? 309 A1A0P Ba H42B 1 
HETATM 21914 H  H42A . A1A0P R  5 .   ? 166.922 172.169 169.602 1.00 20.00  ? 309 A1A0P Ba H42A 1 
HETATM 21915 H  H43A . A1A0P R  5 .   ? 168.639 169.958 169.967 1.00 20.00  ? 309 A1A0P Ba H43A 1 
HETATM 21916 H  H43B . A1A0P R  5 .   ? 169.035 171.434 170.323 1.00 20.00  ? 309 A1A0P Ba H43B 1 
HETATM 21917 H  H44B . A1A0P R  5 .   ? 167.035 171.167 171.902 1.00 20.00  ? 309 A1A0P Ba H44B 1 
HETATM 21918 H  H44A . A1A0P R  5 .   ? 167.536 169.670 171.814 1.00 20.00  ? 309 A1A0P Ba H44A 1 
HETATM 21919 H  H45A . A1A0P R  5 .   ? 168.766 170.312 173.497 1.00 20.00  ? 309 A1A0P Ba H45A 1 
HETATM 21920 H  H45B . A1A0P R  5 .   ? 169.756 170.704 172.330 1.00 20.00  ? 309 A1A0P Ba H45B 1 
HETATM 21921 H  H46A . A1A0P R  5 .   ? 169.765 172.697 173.319 1.00 20.00  ? 309 A1A0P Ba H46A 1 
HETATM 21922 H  H46B . A1A0P R  5 .   ? 168.440 172.861 172.508 1.00 20.00  ? 309 A1A0P Ba H46B 1 
HETATM 21923 H  H47B . A1A0P R  5 .   ? 167.132 172.302 174.287 1.00 20.00  ? 309 A1A0P Ba H47B 1 
HETATM 21924 H  H47A . A1A0P R  5 .   ? 168.358 171.919 175.165 1.00 20.00  ? 309 A1A0P Ba H47A 1 
HETATM 21925 H  H48A . A1A0P R  5 .   ? 168.889 174.435 174.659 1.00 20.00  ? 309 A1A0P Ba H48A 1 
HETATM 21926 H  H48C . A1A0P R  5 .   ? 167.298 174.448 174.703 1.00 20.00  ? 309 A1A0P Ba H48C 1 
HETATM 21927 H  H48B . A1A0P R  5 .   ? 168.103 173.980 175.972 1.00 20.00  ? 309 A1A0P Ba H48B 1 
HETATM 21928 C  C2   . A1A0P S  5 .   ? 199.787 166.253 162.528 1.00 20.00  ? 301 A1A0P Ca C2   1 
HETATM 21929 O  O3   . A1A0P S  5 .   ? 200.011 167.441 163.322 1.00 20.00  ? 301 A1A0P Ca O3   1 
HETATM 21930 C  C4   . A1A0P S  5 .   ? 201.114 167.489 164.070 1.00 20.00  ? 301 A1A0P Ca C4   1 
HETATM 21931 C  C1   . A1A0P S  5 .   ? 198.564 166.486 161.683 1.00 20.00  ? 301 A1A0P Ca C1   1 
HETATM 21932 O  O5   . A1A0P S  5 .   ? 201.923 166.601 164.133 1.00 20.00  ? 301 A1A0P Ca O5   1 
HETATM 21933 O  O6   . A1A0P S  5 .   ? 197.573 167.233 162.460 1.00 20.00  ? 301 A1A0P Ca O6   1 
HETATM 21934 C  C7   . A1A0P S  5 .   ? 201.202 168.789 164.811 1.00 20.00  ? 301 A1A0P Ca C7   1 
HETATM 21935 C  C8   . A1A0P S  5 .   ? 198.872 167.333 160.461 1.00 20.00  ? 301 A1A0P Ca C8   1 
HETATM 21936 O  O9   . A1A0P S  5 .   ? 199.119 166.522 159.286 1.00 20.00  ? 301 A1A0P Ca O9   1 
HETATM 21937 O  O10  . A1A0P S  5 .   ? 200.840 167.795 158.362 1.00 20.00  ? 301 A1A0P Ca O10  1 
HETATM 21938 C  C11  . A1A0P S  5 .   ? 201.279 169.182 158.107 1.00 20.00  ? 301 A1A0P Ca C11  1 
HETATM 21939 C  C12  . A1A0P S  5 .   ? 200.752 170.145 159.142 1.00 20.00  ? 301 A1A0P Ca C12  1 
HETATM 21940 N  N13  . A1A0P S  5 .   ? 201.056 171.573 158.790 1.00 20.00  ? 301 A1A0P Ca N13  1 
HETATM 21941 P  P14  . A1A0P S  5 .   ? 199.448 167.159 157.840 1.00 20.00  ? 301 A1A0P Ca P14  1 
HETATM 21942 O  O15  . A1A0P S  5 .   ? 199.792 166.182 156.779 1.00 20.00  ? 301 A1A0P Ca O15  1 
HETATM 21943 O  O16  . A1A0P S  5 .   ? 198.848 168.479 157.524 1.00 20.00  ? 301 A1A0P Ca O16  1 
HETATM 21944 C  C17  . A1A0P S  5 .   ? 196.925 166.615 163.461 1.00 20.00  ? 301 A1A0P Ca C17  1 
HETATM 21945 O  O18  . A1A0P S  5 .   ? 197.106 165.470 163.777 1.00 20.00  ? 301 A1A0P Ca O18  1 
HETATM 21946 C  C19  . A1A0P S  5 .   ? 195.949 167.542 164.124 1.00 20.00  ? 301 A1A0P Ca C19  1 
HETATM 21947 C  C20  . A1A0P S  5 .   ? 196.206 167.716 165.613 1.00 20.00  ? 301 A1A0P Ca C20  1 
HETATM 21948 C  C21  . A1A0P S  5 .   ? 195.402 166.747 166.449 1.00 20.00  ? 301 A1A0P Ca C21  1 
HETATM 21949 C  C22  . A1A0P S  5 .   ? 194.112 167.337 166.979 1.00 20.00  ? 301 A1A0P Ca C22  1 
HETATM 21950 C  C23  . A1A0P S  5 .   ? 194.239 167.912 168.373 1.00 20.00  ? 301 A1A0P Ca C23  1 
HETATM 21951 C  C24  . A1A0P S  5 .   ? 194.339 169.414 168.417 1.00 20.00  ? 301 A1A0P Ca C24  1 
HETATM 21952 C  C25  . A1A0P S  5 .   ? 194.361 169.951 169.828 1.00 20.00  ? 301 A1A0P Ca C25  1 
HETATM 21953 C  C26  . A1A0P S  5 .   ? 193.012 170.378 170.345 1.00 20.00  ? 301 A1A0P Ca C26  1 
HETATM 21954 C  C27  . A1A0P S  5 .   ? 193.071 170.875 171.772 1.00 20.00  ? 301 A1A0P Ca C27  1 
HETATM 21955 C  C28  . A1A0P S  5 .   ? 192.581 169.869 172.795 1.00 20.00  ? 301 A1A0P Ca C28  1 
HETATM 21956 C  C29  . A1A0P S  5 .   ? 193.560 168.755 173.094 1.00 20.00  ? 301 A1A0P Ca C29  1 
HETATM 21957 C  C30  . A1A0P S  5 .   ? 194.651 169.167 174.056 1.00 20.00  ? 301 A1A0P Ca C30  1 
HETATM 21958 C  C31  . A1A0P S  5 .   ? 194.436 168.684 175.477 1.00 20.00  ? 301 A1A0P Ca C31  1 
HETATM 21959 C  C32  . A1A0P S  5 .   ? 194.431 169.794 176.502 1.00 20.00  ? 301 A1A0P Ca C32  1 
HETATM 21960 C  C33  . A1A0P S  5 .   ? 194.962 169.373 177.862 1.00 20.00  ? 301 A1A0P Ca C33  1 
HETATM 21961 C  C34  . A1A0P S  5 .   ? 201.585 168.638 166.274 1.00 20.00  ? 301 A1A0P Ca C34  1 
HETATM 21962 C  C35  . A1A0P S  5 .   ? 200.587 169.286 167.191 1.00 20.00  ? 301 A1A0P Ca C35  1 
HETATM 21963 C  C36  . A1A0P S  5 .   ? 200.840 170.742 167.473 1.00 20.00  ? 301 A1A0P Ca C36  1 
HETATM 21964 C  C37  . A1A0P S  5 .   ? 200.816 171.056 168.949 1.00 20.00  ? 301 A1A0P Ca C37  1 
HETATM 21965 C  C38  . A1A0P S  5 .   ? 202.114 170.708 169.638 1.00 20.00  ? 301 A1A0P Ca C38  1 
HETATM 21966 C  C39  . A1A0P S  5 .   ? 201.941 169.666 170.726 1.00 20.00  ? 301 A1A0P Ca C39  1 
HETATM 21967 C  C40  . A1A0P S  5 .   ? 202.297 168.305 170.236 1.00 20.00  ? 301 A1A0P Ca C40  1 
HETATM 21968 C  C41  . A1A0P S  5 .   ? 201.924 167.162 170.763 1.00 20.00  ? 301 A1A0P Ca C41  1 
HETATM 21969 C  C42  . A1A0P S  5 .   ? 201.030 166.973 171.947 1.00 20.00  ? 301 A1A0P Ca C42  1 
HETATM 21970 C  C43  . A1A0P S  5 .   ? 201.576 167.515 173.267 1.00 20.00  ? 301 A1A0P Ca C43  1 
HETATM 21971 C  C44  . A1A0P S  5 .   ? 203.081 167.425 173.439 1.00 20.00  ? 301 A1A0P Ca C44  1 
HETATM 21972 C  C45  . A1A0P S  5 .   ? 203.504 167.069 174.846 1.00 20.00  ? 301 A1A0P Ca C45  1 
HETATM 21973 C  C46  . A1A0P S  5 .   ? 203.230 168.151 175.869 1.00 20.00  ? 301 A1A0P Ca C46  1 
HETATM 21974 C  C47  . A1A0P S  5 .   ? 202.225 167.733 176.923 1.00 20.00  ? 301 A1A0P Ca C47  1 
HETATM 21975 C  C48  . A1A0P S  5 .   ? 200.821 168.128 176.567 1.00 20.00  ? 301 A1A0P Ca C48  1 
HETATM 21976 H  H2A  . A1A0P S  5 .   ? 199.656 165.477 163.112 1.00 20.00  ? 301 A1A0P Ca H2A  1 
HETATM 21977 H  H2B  . A1A0P S  5 .   ? 200.557 166.113 161.940 1.00 20.00  ? 301 A1A0P Ca H2B  1 
HETATM 21978 H  H1   . A1A0P S  5 .   ? 198.215 165.615 161.407 1.00 20.00  ? 301 A1A0P Ca H1   1 
HETATM 21979 H  H7A  . A1A0P S  5 .   ? 201.826 169.391 164.358 1.00 20.00  ? 301 A1A0P Ca H7A  1 
HETATM 21980 H  H7B  . A1A0P S  5 .   ? 200.316 169.195 164.757 1.00 20.00  ? 301 A1A0P Ca H7B  1 
HETATM 21981 H  H8B  . A1A0P S  5 .   ? 198.120 167.938 160.299 1.00 20.00  ? 301 A1A0P Ca H8B  1 
HETATM 21982 H  H8A  . A1A0P S  5 .   ? 199.660 167.886 160.637 1.00 20.00  ? 301 A1A0P Ca H8A  1 
HETATM 21983 H  H11B . A1A0P S  5 .   ? 202.258 169.193 158.093 1.00 20.00  ? 301 A1A0P Ca H11B 1 
HETATM 21984 H  H11A . A1A0P S  5 .   ? 201.011 169.457 157.206 1.00 20.00  ? 301 A1A0P Ca H11A 1 
HETATM 21985 H  H12A . A1A0P S  5 .   ? 201.168 169.988 160.013 1.00 20.00  ? 301 A1A0P Ca H12A 1 
HETATM 21986 H  H12B . A1A0P S  5 .   ? 199.784 170.071 159.252 1.00 20.00  ? 301 A1A0P Ca H12B 1 
HETATM 21987 H  H13A . A1A0P S  5 .   ? 200.779 171.671 157.957 1.00 20.00  ? 301 A1A0P Ca H13A 1 
HETATM 21988 H  H13C . A1A0P S  5 .   ? 200.580 172.169 159.235 1.00 20.00  ? 301 A1A0P Ca H13C 1 
HETATM 21989 H  H19B . A1A0P S  5 .   ? 195.988 168.408 163.669 1.00 20.00  ? 301 A1A0P Ca H19B 1 
HETATM 21990 H  H19A . A1A0P S  5 .   ? 195.057 167.157 164.002 1.00 20.00  ? 301 A1A0P Ca H19A 1 
HETATM 21991 H  H20B . A1A0P S  5 .   ? 195.958 168.626 165.872 1.00 20.00  ? 301 A1A0P Ca H20B 1 
HETATM 21992 H  H20A . A1A0P S  5 .   ? 197.164 167.600 165.777 1.00 20.00  ? 301 A1A0P Ca H20A 1 
HETATM 21993 H  H21B . A1A0P S  5 .   ? 195.185 165.965 165.905 1.00 20.00  ? 301 A1A0P Ca H21B 1 
HETATM 21994 H  H21A . A1A0P S  5 .   ? 195.951 166.432 167.194 1.00 20.00  ? 301 A1A0P Ca H21A 1 
HETATM 21995 H  H22A . A1A0P S  5 .   ? 193.818 168.046 166.372 1.00 20.00  ? 301 A1A0P Ca H22A 1 
HETATM 21996 H  H22B . A1A0P S  5 .   ? 193.431 166.635 166.962 1.00 20.00  ? 301 A1A0P Ca H22B 1 
HETATM 21997 H  H23A . A1A0P S  5 .   ? 193.464 167.648 168.908 1.00 20.00  ? 301 A1A0P Ca H23A 1 
HETATM 21998 H  H23B . A1A0P S  5 .   ? 195.025 167.544 168.825 1.00 20.00  ? 301 A1A0P Ca H23B 1 
HETATM 21999 H  H24A . A1A0P S  5 .   ? 195.155 169.687 167.950 1.00 20.00  ? 301 A1A0P Ca H24A 1 
HETATM 22000 H  H24B . A1A0P S  5 .   ? 193.577 169.788 167.930 1.00 20.00  ? 301 A1A0P Ca H24B 1 
HETATM 22001 H  H25A . A1A0P S  5 .   ? 194.703 169.254 170.420 1.00 20.00  ? 301 A1A0P Ca H25A 1 
HETATM 22002 H  H25B . A1A0P S  5 .   ? 194.988 170.700 169.890 1.00 20.00  ? 301 A1A0P Ca H25B 1 
HETATM 22003 H  H26B . A1A0P S  5 .   ? 192.390 169.626 170.263 1.00 20.00  ? 301 A1A0P Ca H26B 1 
HETATM 22004 H  H26A . A1A0P S  5 .   ? 192.659 171.088 169.772 1.00 20.00  ? 301 A1A0P Ca H26A 1 
HETATM 22005 H  H27B . A1A0P S  5 .   ? 194.004 171.091 171.975 1.00 20.00  ? 301 A1A0P Ca H27B 1 
HETATM 22006 H  H27A . A1A0P S  5 .   ? 192.572 171.713 171.859 1.00 20.00  ? 301 A1A0P Ca H27A 1 
HETATM 22007 H  H28A . A1A0P S  5 .   ? 192.389 170.336 173.633 1.00 20.00  ? 301 A1A0P Ca H28A 1 
HETATM 22008 H  H28B . A1A0P S  5 .   ? 191.734 169.491 172.482 1.00 20.00  ? 301 A1A0P Ca H28B 1 
HETATM 22009 H  H29B . A1A0P S  5 .   ? 193.082 167.981 173.452 1.00 20.00  ? 301 A1A0P Ca H29B 1 
HETATM 22010 H  H29A . A1A0P S  5 .   ? 193.953 168.457 172.250 1.00 20.00  ? 301 A1A0P Ca H29A 1 
HETATM 22011 H  H30B . A1A0P S  5 .   ? 195.523 168.873 173.724 1.00 20.00  ? 301 A1A0P Ca H30B 1 
HETATM 22012 H  H30A . A1A0P S  5 .   ? 194.680 170.145 174.090 1.00 20.00  ? 301 A1A0P Ca H30A 1 
HETATM 22013 H  H31B . A1A0P S  5 .   ? 195.143 168.043 175.692 1.00 20.00  ? 301 A1A0P Ca H31B 1 
HETATM 22014 H  H31A . A1A0P S  5 .   ? 193.590 168.194 175.530 1.00 20.00  ? 301 A1A0P Ca H31A 1 
HETATM 22015 H  H32B . A1A0P S  5 .   ? 194.983 170.525 176.156 1.00 20.00  ? 301 A1A0P Ca H32B 1 
HETATM 22016 H  H32A . A1A0P S  5 .   ? 193.520 170.135 176.606 1.00 20.00  ? 301 A1A0P Ca H32A 1 
HETATM 22017 H  H33A . A1A0P S  5 .   ? 195.210 168.426 177.867 1.00 20.00  ? 301 A1A0P Ca H33A 1 
HETATM 22018 H  H33B . A1A0P S  5 .   ? 195.749 169.898 178.114 1.00 20.00  ? 301 A1A0P Ca H33B 1 
HETATM 22019 H  H33C . A1A0P S  5 .   ? 194.281 169.512 178.551 1.00 20.00  ? 301 A1A0P Ca H33C 1 
HETATM 22020 H  H34A . A1A0P S  5 .   ? 202.485 168.973 166.460 1.00 20.00  ? 301 A1A0P Ca H34A 1 
HETATM 22021 H  H34B . A1A0P S  5 .   ? 201.589 167.684 166.492 1.00 20.00  ? 301 A1A0P Ca H34B 1 
HETATM 22022 H  H35A . A1A0P S  5 .   ? 199.688 169.178 166.824 1.00 20.00  ? 301 A1A0P Ca H35A 1 
HETATM 22023 H  H35B . A1A0P S  5 .   ? 200.605 168.809 168.041 1.00 20.00  ? 301 A1A0P Ca H35B 1 
HETATM 22024 H  H36A . A1A0P S  5 .   ? 201.703 171.007 167.098 1.00 20.00  ? 301 A1A0P Ca H36A 1 
HETATM 22025 H  H36B . A1A0P S  5 .   ? 200.165 171.281 167.014 1.00 20.00  ? 301 A1A0P Ca H36B 1 
HETATM 22026 H  H37A . A1A0P S  5 .   ? 200.594 171.994 169.110 1.00 20.00  ? 301 A1A0P Ca H37A 1 
HETATM 22027 H  H37B . A1A0P S  5 .   ? 200.087 170.531 169.337 1.00 20.00  ? 301 A1A0P Ca H37B 1 
HETATM 22028 H  H38A . A1A0P S  5 .   ? 202.749 170.371 168.974 1.00 20.00  ? 301 A1A0P Ca H38A 1 
HETATM 22029 H  H38B . A1A0P S  5 .   ? 202.515 171.505 170.037 1.00 20.00  ? 301 A1A0P Ca H38B 1 
HETATM 22030 H  H39B . A1A0P S  5 .   ? 202.536 169.875 171.474 1.00 20.00  ? 301 A1A0P Ca H39B 1 
HETATM 22031 H  H39A . A1A0P S  5 .   ? 201.028 169.703 171.077 1.00 20.00  ? 301 A1A0P Ca H39A 1 
HETATM 22032 H  H40  . A1A0P S  5 .   ? 202.853 168.277 169.432 1.00 20.00  ? 301 A1A0P Ca H40  1 
HETATM 22033 H  H41  . A1A0P S  5 .   ? 202.255 166.335 170.360 1.00 20.00  ? 301 A1A0P Ca H41  1 
HETATM 22034 H  H42B . A1A0P S  5 .   ? 200.143 167.349 171.778 1.00 20.00  ? 301 A1A0P Ca H42B 1 
HETATM 22035 H  H42A . A1A0P S  5 .   ? 200.901 166.009 172.051 1.00 20.00  ? 301 A1A0P Ca H42A 1 
HETATM 22036 H  H43A . A1A0P S  5 .   ? 201.310 168.455 173.336 1.00 20.00  ? 301 A1A0P Ca H43A 1 
HETATM 22037 H  H43B . A1A0P S  5 .   ? 201.134 167.036 173.995 1.00 20.00  ? 301 A1A0P Ca H43B 1 
HETATM 22038 H  H44B . A1A0P S  5 .   ? 203.478 166.760 172.843 1.00 20.00  ? 301 A1A0P Ca H44B 1 
HETATM 22039 H  H44A . A1A0P S  5 .   ? 203.471 168.294 173.215 1.00 20.00  ? 301 A1A0P Ca H44A 1 
HETATM 22040 H  H45A . A1A0P S  5 .   ? 204.465 166.881 174.836 1.00 20.00  ? 301 A1A0P Ca H45A 1 
HETATM 22041 H  H45B . A1A0P S  5 .   ? 203.051 166.243 175.107 1.00 20.00  ? 301 A1A0P Ca H45B 1 
HETATM 22042 H  H46A . A1A0P S  5 .   ? 204.060 168.422 176.308 1.00 20.00  ? 301 A1A0P Ca H46A 1 
HETATM 22043 H  H46B . A1A0P S  5 .   ? 202.893 168.943 175.404 1.00 20.00  ? 301 A1A0P Ca H46B 1 
HETATM 22044 H  H47B . A1A0P S  5 .   ? 202.264 166.762 177.028 1.00 20.00  ? 301 A1A0P Ca H47B 1 
HETATM 22045 H  H47A . A1A0P S  5 .   ? 202.472 168.100 177.796 1.00 20.00  ? 301 A1A0P Ca H47A 1 
HETATM 22046 H  H48A . A1A0P S  5 .   ? 200.310 168.378 177.363 1.00 20.00  ? 301 A1A0P Ca H48A 1 
HETATM 22047 H  H48C . A1A0P S  5 .   ? 200.370 167.386 176.114 1.00 20.00  ? 301 A1A0P Ca H48C 1 
HETATM 22048 H  H48B . A1A0P S  5 .   ? 200.826 168.878 175.939 1.00 20.00  ? 301 A1A0P Ca H48B 1 
HETATM 22049 C  C2   . A1A0P T  5 .   ? 167.535 161.000 193.372 1.00 20.00  ? 302 A1A0P Ca C2   1 
HETATM 22050 O  O3   . A1A0P T  5 .   ? 168.702 160.149 193.367 1.00 20.00  ? 302 A1A0P Ca O3   1 
HETATM 22051 C  C4   . A1A0P T  5 .   ? 169.825 160.437 192.684 1.00 20.00  ? 302 A1A0P Ca C4   1 
HETATM 22052 C  C1   . A1A0P T  5 .   ? 166.399 160.309 194.086 1.00 20.00  ? 302 A1A0P Ca C1   1 
HETATM 22053 O  O5   . A1A0P T  5 .   ? 170.851 159.847 192.890 1.00 20.00  ? 302 A1A0P Ca O5   1 
HETATM 22054 O  O6   . A1A0P T  5 .   ? 165.609 159.776 192.995 1.00 20.00  ? 302 A1A0P Ca O6   1 
HETATM 22055 C  C7   . A1A0P T  5 .   ? 169.747 161.600 191.732 1.00 20.00  ? 302 A1A0P Ca C7   1 
HETATM 22056 C  C8   . A1A0P T  5 .   ? 166.753 159.113 194.932 1.00 20.00  ? 302 A1A0P Ca C8   1 
HETATM 22057 O  O9   . A1A0P T  5 .   ? 165.535 158.416 195.277 1.00 20.00  ? 302 A1A0P Ca O9   1 
HETATM 22058 O  O10  . A1A0P T  5 .   ? 164.562 160.192 196.666 1.00 20.00  ? 302 A1A0P Ca O10  1 
HETATM 22059 C  C11  . A1A0P T  5 .   ? 164.966 161.022 197.782 1.00 20.00  ? 302 A1A0P Ca C11  1 
HETATM 22060 C  C12  . A1A0P T  5 .   ? 166.355 161.545 197.569 1.00 20.00  ? 302 A1A0P Ca C12  1 
HETATM 22061 N  N13  . A1A0P T  5 .   ? 167.371 160.540 197.964 1.00 20.00  ? 302 A1A0P Ca N13  1 
HETATM 22062 P  P14  . A1A0P T  5 .   ? 164.785 158.611 196.672 1.00 20.00  ? 302 A1A0P Ca P14  1 
HETATM 22063 O  O15  . A1A0P T  5 .   ? 165.688 158.180 197.765 1.00 20.00  ? 302 A1A0P Ca O15  1 
HETATM 22064 O  O16  . A1A0P T  5 .   ? 163.452 157.985 196.549 1.00 20.00  ? 302 A1A0P Ca O16  1 
HETATM 22065 C  C17  . A1A0P T  5 .   ? 164.284 159.926 192.989 1.00 20.00  ? 302 A1A0P Ca C17  1 
HETATM 22066 O  O18  . A1A0P T  5 .   ? 163.649 160.414 193.885 1.00 20.00  ? 302 A1A0P Ca O18  1 
HETATM 22067 C  C19  . A1A0P T  5 .   ? 163.723 159.386 191.706 1.00 20.00  ? 302 A1A0P Ca C19  1 
HETATM 22068 C  C20  . A1A0P T  5 .   ? 164.502 159.853 190.474 1.00 20.00  ? 302 A1A0P Ca C20  1 
HETATM 22069 C  C21  . A1A0P T  5 .   ? 165.835 159.136 190.256 1.00 20.00  ? 302 A1A0P Ca C21  1 
HETATM 22070 C  C22  . A1A0P T  5 .   ? 166.197 158.912 188.806 1.00 20.00  ? 302 A1A0P Ca C22  1 
HETATM 22071 C  C23  . A1A0P T  5 .   ? 167.681 158.689 188.587 1.00 20.00  ? 302 A1A0P Ca C23  1 
HETATM 22072 C  C24  . A1A0P T  5 .   ? 167.995 157.548 187.642 1.00 20.00  ? 302 A1A0P Ca C24  1 
HETATM 22073 C  C25  . A1A0P T  5 .   ? 169.376 157.630 187.018 1.00 20.00  ? 302 A1A0P Ca C25  1 
HETATM 22074 C  C26  . A1A0P T  5 .   ? 169.352 157.519 185.509 1.00 20.00  ? 302 A1A0P Ca C26  1 
HETATM 22075 C  C27  . A1A0P T  5 .   ? 169.394 156.111 185.031 1.00 20.00  ? 302 A1A0P Ca C27  1 
HETATM 22076 C  C28  . A1A0P T  5 .   ? 169.167 156.152 183.589 1.00 20.00  ? 302 A1A0P Ca C28  1 
HETATM 22077 C  C29  . A1A0P T  5 .   ? 170.370 155.793 182.745 1.00 20.00  ? 302 A1A0P Ca C29  1 
HETATM 22078 C  C30  . A1A0P T  5 .   ? 171.339 156.941 182.557 1.00 20.00  ? 302 A1A0P Ca C30  1 
HETATM 22079 C  C31  . A1A0P T  5 .   ? 170.854 157.993 181.587 1.00 20.00  ? 302 A1A0P Ca C31  1 
HETATM 22080 C  C32  . A1A0P T  5 .   ? 171.950 158.903 181.081 1.00 20.00  ? 302 A1A0P Ca C32  1 
HETATM 22081 C  C33  . A1A0P T  5 .   ? 172.465 158.495 179.725 1.00 20.00  ? 302 A1A0P Ca C33  1 
HETATM 22082 C  C34  . A1A0P T  5 .   ? 169.677 161.117 190.300 1.00 20.00  ? 302 A1A0P Ca C34  1 
HETATM 22083 C  C35  . A1A0P T  5 .   ? 170.924 160.356 189.891 1.00 20.00  ? 302 A1A0P Ca C35  1 
HETATM 22084 C  C36  . A1A0P T  5 .   ? 171.794 161.102 188.946 1.00 20.00  ? 302 A1A0P Ca C36  1 
HETATM 22085 C  C37  . A1A0P T  5 .   ? 171.528 160.648 187.542 1.00 20.00  ? 302 A1A0P Ca C37  1 
HETATM 22086 C  C38  . A1A0P T  5 .   ? 171.334 161.785 186.595 1.00 20.00  ? 302 A1A0P Ca C38  1 
HETATM 22087 C  C39  . A1A0P T  5 .   ? 172.617 162.553 186.319 1.00 20.00  ? 302 A1A0P Ca C39  1 
HETATM 22088 C  C40  . A1A0P T  5 .   ? 173.874 162.176 187.027 1.00 20.00  ? 302 A1A0P Ca C40  1 
HETATM 22089 C  C41  . A1A0P T  5 .   ? 174.852 161.516 186.512 1.00 20.00  ? 302 A1A0P Ca C41  1 
HETATM 22090 C  C42  . A1A0P T  5 .   ? 174.898 161.094 185.110 1.00 20.00  ? 302 A1A0P Ca C42  1 
HETATM 22091 C  C43  . A1A0P T  5 .   ? 173.562 160.554 184.608 1.00 20.00  ? 302 A1A0P Ca C43  1 
HETATM 22092 C  C44  . A1A0P T  5 .   ? 173.218 161.008 183.289 1.00 20.00  ? 302 A1A0P Ca C44  1 
HETATM 22093 C  C45  . A1A0P T  5 .   ? 174.032 160.354 182.197 1.00 20.00  ? 302 A1A0P Ca C45  1 
HETATM 22094 C  C46  . A1A0P T  5 .   ? 174.984 161.304 181.518 1.00 20.00  ? 302 A1A0P Ca C46  1 
HETATM 22095 C  C47  . A1A0P T  5 .   ? 174.377 161.941 180.296 1.00 20.00  ? 302 A1A0P Ca C47  1 
HETATM 22096 C  C48  . A1A0P T  5 .   ? 174.384 161.015 179.117 1.00 20.00  ? 302 A1A0P Ca C48  1 
HETATM 22097 H  H2A  . A1A0P T  5 .   ? 167.744 161.840 193.829 1.00 20.00  ? 302 A1A0P Ca H2A  1 
HETATM 22098 H  H2B  . A1A0P T  5 .   ? 167.247 161.161 192.450 1.00 20.00  ? 302 A1A0P Ca H2B  1 
HETATM 22099 H  H1   . A1A0P T  5 .   ? 165.928 160.994 194.596 1.00 20.00  ? 302 A1A0P Ca H1   1 
HETATM 22100 H  H7A  . A1A0P T  5 .   ? 169.067 162.276 191.911 1.00 20.00  ? 302 A1A0P Ca H7A  1 
HETATM 22101 H  H7B  . A1A0P T  5 .   ? 170.604 162.059 191.834 1.00 20.00  ? 302 A1A0P Ca H7B  1 
HETATM 22102 H  H8B  . A1A0P T  5 .   ? 167.311 158.483 194.434 1.00 20.00  ? 302 A1A0P Ca H8B  1 
HETATM 22103 H  H8A  . A1A0P T  5 .   ? 167.232 159.365 195.741 1.00 20.00  ? 302 A1A0P Ca H8A  1 
HETATM 22104 H  H11B . A1A0P T  5 .   ? 164.311 161.736 197.918 1.00 20.00  ? 302 A1A0P Ca H11B 1 
HETATM 22105 H  H11A . A1A0P T  5 .   ? 164.945 160.462 198.583 1.00 20.00  ? 302 A1A0P Ca H11A 1 
HETATM 22106 H  H12A . A1A0P T  5 .   ? 166.530 162.342 198.109 1.00 20.00  ? 302 A1A0P Ca H12A 1 
HETATM 22107 H  H12B . A1A0P T  5 .   ? 166.505 161.763 196.628 1.00 20.00  ? 302 A1A0P Ca H12B 1 
HETATM 22108 H  H13A . A1A0P T  5 .   ? 166.973 159.758 197.922 1.00 20.00  ? 302 A1A0P Ca H13A 1 
HETATM 22109 H  H13C . A1A0P T  5 .   ? 168.042 160.458 197.396 1.00 20.00  ? 302 A1A0P Ca H13C 1 
HETATM 22110 H  H19B . A1A0P T  5 .   ? 163.727 158.409 191.757 1.00 20.00  ? 302 A1A0P Ca H19B 1 
HETATM 22111 H  H19A . A1A0P T  5 .   ? 162.800 159.704 191.640 1.00 20.00  ? 302 A1A0P Ca H19A 1 
HETATM 22112 H  H20B . A1A0P T  5 .   ? 164.674 160.812 190.564 1.00 20.00  ? 302 A1A0P Ca H20B 1 
HETATM 22113 H  H20A . A1A0P T  5 .   ? 163.934 159.717 189.690 1.00 20.00  ? 302 A1A0P Ca H20A 1 
HETATM 22114 H  H21B . A1A0P T  5 .   ? 166.563 159.660 190.649 1.00 20.00  ? 302 A1A0P Ca H21B 1 
HETATM 22115 H  H21A . A1A0P T  5 .   ? 165.816 158.275 190.721 1.00 20.00  ? 302 A1A0P Ca H21A 1 
HETATM 22116 H  H22A . A1A0P T  5 .   ? 165.709 158.132 188.473 1.00 20.00  ? 302 A1A0P Ca H22A 1 
HETATM 22117 H  H22B . A1A0P T  5 .   ? 165.889 159.688 188.298 1.00 20.00  ? 302 A1A0P Ca H22B 1 
HETATM 22118 H  H23A . A1A0P T  5 .   ? 168.083 159.507 188.229 1.00 20.00  ? 302 A1A0P Ca H23A 1 
HETATM 22119 H  H23B . A1A0P T  5 .   ? 168.127 158.514 189.440 1.00 20.00  ? 302 A1A0P Ca H23B 1 
HETATM 22120 H  H24A . A1A0P T  5 .   ? 167.322 157.536 186.933 1.00 20.00  ? 302 A1A0P Ca H24A 1 
HETATM 22121 H  H24B . A1A0P T  5 .   ? 167.905 156.712 188.141 1.00 20.00  ? 302 A1A0P Ca H24B 1 
HETATM 22122 H  H25A . A1A0P T  5 .   ? 169.802 158.470 187.283 1.00 20.00  ? 302 A1A0P Ca H25A 1 
HETATM 22123 H  H25B . A1A0P T  5 .   ? 169.929 156.905 187.371 1.00 20.00  ? 302 A1A0P Ca H25B 1 
HETATM 22124 H  H26B . A1A0P T  5 .   ? 168.549 157.993 185.212 1.00 20.00  ? 302 A1A0P Ca H26B 1 
HETATM 22125 H  H26A . A1A0P T  5 .   ? 170.116 158.004 185.135 1.00 20.00  ? 302 A1A0P Ca H26A 1 
HETATM 22126 H  H27B . A1A0P T  5 .   ? 168.688 155.595 185.470 1.00 20.00  ? 302 A1A0P Ca H27B 1 
HETATM 22127 H  H27A . A1A0P T  5 .   ? 170.249 155.688 185.247 1.00 20.00  ? 302 A1A0P Ca H27A 1 
HETATM 22128 H  H28A . A1A0P T  5 .   ? 168.358 155.670 183.322 1.00 20.00  ? 302 A1A0P Ca H28A 1 
HETATM 22129 H  H28B . A1A0P T  5 .   ? 168.997 157.114 183.555 1.00 20.00  ? 302 A1A0P Ca H28B 1 
HETATM 22130 H  H29B . A1A0P T  5 .   ? 170.836 155.028 183.139 1.00 20.00  ? 302 A1A0P Ca H29B 1 
HETATM 22131 H  H29A . A1A0P T  5 .   ? 170.040 155.496 181.873 1.00 20.00  ? 302 A1A0P Ca H29A 1 
HETATM 22132 H  H30B . A1A0P T  5 .   ? 171.543 157.351 183.421 1.00 20.00  ? 302 A1A0P Ca H30B 1 
HETATM 22133 H  H30A . A1A0P T  5 .   ? 172.182 156.596 182.199 1.00 20.00  ? 302 A1A0P Ca H30A 1 
HETATM 22134 H  H31B . A1A0P T  5 .   ? 170.438 157.537 180.828 1.00 20.00  ? 302 A1A0P Ca H31B 1 
HETATM 22135 H  H31A . A1A0P T  5 .   ? 170.151 158.524 182.014 1.00 20.00  ? 302 A1A0P Ca H31A 1 
HETATM 22136 H  H32B . A1A0P T  5 .   ? 171.596 159.814 181.029 1.00 20.00  ? 302 A1A0P Ca H32B 1 
HETATM 22137 H  H32A . A1A0P T  5 .   ? 172.692 158.906 181.717 1.00 20.00  ? 302 A1A0P Ca H32A 1 
HETATM 22138 H  H33A . A1A0P T  5 .   ? 171.777 158.599 179.038 1.00 20.00  ? 302 A1A0P Ca H33A 1 
HETATM 22139 H  H33B . A1A0P T  5 .   ? 173.247 159.019 179.463 1.00 20.00  ? 302 A1A0P Ca H33B 1 
HETATM 22140 H  H33C . A1A0P T  5 .   ? 172.731 157.553 179.744 1.00 20.00  ? 302 A1A0P Ca H33C 1 
HETATM 22141 H  H34A . A1A0P T  5 .   ? 169.496 161.843 189.670 1.00 20.00  ? 302 A1A0P Ca H34A 1 
HETATM 22142 H  H34B . A1A0P T  5 .   ? 168.915 160.506 190.245 1.00 20.00  ? 302 A1A0P Ca H34B 1 
HETATM 22143 H  H35A . A1A0P T  5 .   ? 171.506 160.147 190.640 1.00 20.00  ? 302 A1A0P Ca H35A 1 
HETATM 22144 H  H35B . A1A0P T  5 .   ? 170.661 159.497 189.503 1.00 20.00  ? 302 A1A0P Ca H35B 1 
HETATM 22145 H  H36A . A1A0P T  5 .   ? 171.639 162.064 189.030 1.00 20.00  ? 302 A1A0P Ca H36A 1 
HETATM 22146 H  H36B . A1A0P T  5 .   ? 172.731 160.941 189.182 1.00 20.00  ? 302 A1A0P Ca H36B 1 
HETATM 22147 H  H37A . A1A0P T  5 .   ? 172.229 160.043 187.229 1.00 20.00  ? 302 A1A0P Ca H37A 1 
HETATM 22148 H  H37B . A1A0P T  5 .   ? 170.706 160.122 187.558 1.00 20.00  ? 302 A1A0P Ca H37B 1 
HETATM 22149 H  H38A . A1A0P T  5 .   ? 170.969 161.455 185.749 1.00 20.00  ? 302 A1A0P Ca H38A 1 
HETATM 22150 H  H38B . A1A0P T  5 .   ? 170.683 162.410 186.974 1.00 20.00  ? 302 A1A0P Ca H38B 1 
HETATM 22151 H  H39B . A1A0P T  5 .   ? 172.743 162.752 185.373 1.00 20.00  ? 302 A1A0P Ca H39B 1 
HETATM 22152 H  H39A . A1A0P T  5 .   ? 172.414 163.451 186.650 1.00 20.00  ? 302 A1A0P Ca H39A 1 
HETATM 22153 H  H40  . A1A0P T  5 .   ? 173.958 162.477 187.954 1.00 20.00  ? 302 A1A0P Ca H40  1 
HETATM 22154 H  H41  . A1A0P T  5 .   ? 175.618 161.267 187.066 1.00 20.00  ? 302 A1A0P Ca H41  1 
HETATM 22155 H  H42B . A1A0P T  5 .   ? 175.201 161.822 184.531 1.00 20.00  ? 302 A1A0P Ca H42B 1 
HETATM 22156 H  H42A . A1A0P T  5 .   ? 175.573 160.389 185.040 1.00 20.00  ? 302 A1A0P Ca H42A 1 
HETATM 22157 H  H43A . A1A0P T  5 .   ? 173.808 159.624 184.435 1.00 20.00  ? 302 A1A0P Ca H43A 1 
HETATM 22158 H  H43B . A1A0P T  5 .   ? 172.836 160.377 185.216 1.00 20.00  ? 302 A1A0P Ca H43B 1 
HETATM 22159 H  H44B . A1A0P T  5 .   ? 172.266 160.866 183.112 1.00 20.00  ? 302 A1A0P Ca H44B 1 
HETATM 22160 H  H44A . A1A0P T  5 .   ? 173.378 161.972 183.250 1.00 20.00  ? 302 A1A0P Ca H44A 1 
HETATM 22161 H  H45A . A1A0P T  5 .   ? 174.551 159.613 182.571 1.00 20.00  ? 302 A1A0P Ca H45A 1 
HETATM 22162 H  H45B . A1A0P T  5 .   ? 173.420 159.966 181.538 1.00 20.00  ? 302 A1A0P Ca H45B 1 
HETATM 22163 H  H46A . A1A0P T  5 .   ? 175.274 162.000 182.142 1.00 20.00  ? 302 A1A0P Ca H46A 1 
HETATM 22164 H  H46B . A1A0P T  5 .   ? 175.785 160.813 181.248 1.00 20.00  ? 302 A1A0P Ca H46B 1 
HETATM 22165 H  H47B . A1A0P T  5 .   ? 173.454 162.192 180.501 1.00 20.00  ? 302 A1A0P Ca H47B 1 
HETATM 22166 H  H47A . A1A0P T  5 .   ? 174.844 162.772 180.078 1.00 20.00  ? 302 A1A0P Ca H47A 1 
HETATM 22167 H  H48A . A1A0P T  5 .   ? 175.282 160.943 178.737 1.00 20.00  ? 302 A1A0P Ca H48A 1 
HETATM 22168 H  H48C . A1A0P T  5 .   ? 174.078 160.124 179.380 1.00 20.00  ? 302 A1A0P Ca H48C 1 
HETATM 22169 H  H48B . A1A0P T  5 .   ? 173.768 161.338 178.427 1.00 20.00  ? 302 A1A0P Ca H48B 1 
HETATM 22170 C  C2   . A1A0P U  5 .   ? 158.576 151.238 197.276 1.00 20.00  ? 303 A1A0P Ca C2   1 
HETATM 22171 O  O3   . A1A0P U  5 .   ? 159.963 151.527 196.987 1.00 20.00  ? 303 A1A0P Ca O3   1 
HETATM 22172 C  C4   . A1A0P U  5 .   ? 160.308 151.756 195.717 1.00 20.00  ? 303 A1A0P Ca C4   1 
HETATM 22173 C  C1   . A1A0P U  5 .   ? 157.858 152.563 197.322 1.00 20.00  ? 303 A1A0P Ca C1   1 
HETATM 22174 O  O5   . A1A0P U  5 .   ? 159.549 151.700 194.787 1.00 20.00  ? 303 A1A0P Ca O5   1 
HETATM 22175 O  O6   . A1A0P U  5 .   ? 157.032 152.654 196.120 1.00 20.00  ? 303 A1A0P Ca O6   1 
HETATM 22176 C  C7   . A1A0P U  5 .   ? 161.764 152.088 195.614 1.00 20.00  ? 303 A1A0P Ca C7   1 
HETATM 22177 C  C8   . A1A0P U  5 .   ? 157.003 152.700 198.552 1.00 20.00  ? 303 A1A0P Ca C8   1 
HETATM 22178 O  O9   . A1A0P U  5 .   ? 157.888 152.819 199.686 1.00 20.00  ? 303 A1A0P Ca O9   1 
HETATM 22179 O  O10  . A1A0P U  5 .   ? 158.313 155.144 200.532 1.00 20.00  ? 303 A1A0P Ca O10  1 
HETATM 22180 C  C11  . A1A0P U  5 .   ? 158.887 155.367 199.219 1.00 20.00  ? 303 A1A0P Ca C11  1 
HETATM 22181 C  C12  . A1A0P U  5 .   ? 160.209 154.669 199.099 1.00 20.00  ? 303 A1A0P Ca C12  1 
HETATM 22182 N  N13  . A1A0P U  5 .   ? 161.288 155.636 198.792 1.00 20.00  ? 303 A1A0P Ca N13  1 
HETATM 22183 P  P14  . A1A0P U  5 .   ? 157.570 153.781 200.918 1.00 20.00  ? 303 A1A0P Ca P14  1 
HETATM 22184 O  O15  . A1A0P U  5 .   ? 156.111 154.024 201.002 1.00 20.00  ? 303 A1A0P Ca O15  1 
HETATM 22185 O  O16  . A1A0P U  5 .   ? 158.273 153.223 202.091 1.00 20.00  ? 303 A1A0P Ca O16  1 
HETATM 22186 C  C17  . A1A0P U  5 .   ? 156.794 153.867 195.597 1.00 20.00  ? 303 A1A0P Ca C17  1 
HETATM 22187 O  O18  . A1A0P U  5 .   ? 157.116 154.901 196.116 1.00 20.00  ? 303 A1A0P Ca O18  1 
HETATM 22188 C  C19  . A1A0P U  5 .   ? 156.050 153.763 194.299 1.00 20.00  ? 303 A1A0P Ca C19  1 
HETATM 22189 C  C20  . A1A0P U  5 .   ? 156.465 152.574 193.437 1.00 20.00  ? 303 A1A0P Ca C20  1 
HETATM 22190 C  C21  . A1A0P U  5 .   ? 157.954 152.522 193.121 1.00 20.00  ? 303 A1A0P Ca C21  1 
HETATM 22191 C  C22  . A1A0P U  5 .   ? 158.262 152.704 191.651 1.00 20.00  ? 303 A1A0P Ca C22  1 
HETATM 22192 C  C23  . A1A0P U  5 .   ? 158.052 151.456 190.818 1.00 20.00  ? 303 A1A0P Ca C23  1 
HETATM 22193 C  C24  . A1A0P U  5 .   ? 159.228 150.505 190.823 1.00 20.00  ? 303 A1A0P Ca C24  1 
HETATM 22194 C  C25  . A1A0P U  5 .   ? 160.433 151.026 190.075 1.00 20.00  ? 303 A1A0P Ca C25  1 
HETATM 22195 C  C26  . A1A0P U  5 .   ? 161.254 149.934 189.422 1.00 20.00  ? 303 A1A0P Ca C26  1 
HETATM 22196 C  C27  . A1A0P U  5 .   ? 161.333 150.061 187.919 1.00 20.00  ? 303 A1A0P Ca C27  1 
HETATM 22197 C  C28  . A1A0P U  5 .   ? 160.028 149.762 187.223 1.00 20.00  ? 303 A1A0P Ca C28  1 
HETATM 22198 C  C29  . A1A0P U  5 .   ? 160.202 149.142 185.856 1.00 20.00  ? 303 A1A0P Ca C29  1 
HETATM 22199 C  C30  . A1A0P U  5 .   ? 160.670 150.124 184.805 1.00 20.00  ? 303 A1A0P Ca C30  1 
HETATM 22200 C  C31  . A1A0P U  5 .   ? 161.917 149.674 184.079 1.00 20.00  ? 303 A1A0P Ca C31  1 
HETATM 22201 C  C32  . A1A0P U  5 .   ? 161.663 148.585 183.062 1.00 20.00  ? 303 A1A0P Ca C32  1 
HETATM 22202 C  C33  . A1A0P U  5 .   ? 162.577 148.675 181.864 1.00 20.00  ? 303 A1A0P Ca C33  1 
HETATM 22203 C  C34  . A1A0P U  5 .   ? 162.034 153.328 194.774 1.00 20.00  ? 303 A1A0P Ca C34  1 
HETATM 22204 C  C35  . A1A0P U  5 .   ? 161.706 154.626 195.502 1.00 20.00  ? 303 A1A0P Ca C35  1 
HETATM 22205 C  C36  . A1A0P U  5 .   ? 160.234 155.029 195.546 1.00 20.00  ? 303 A1A0P Ca C36  1 
HETATM 22206 C  C37  . A1A0P U  5 .   ? 159.461 154.955 194.231 1.00 20.00  ? 303 A1A0P Ca C37  1 
HETATM 22207 C  C38  . A1A0P U  5 .   ? 159.496 156.231 193.401 1.00 20.00  ? 303 A1A0P Ca C38  1 
HETATM 22208 C  C39  . A1A0P U  5 .   ? 160.889 156.714 193.013 1.00 20.00  ? 303 A1A0P Ca C39  1 
HETATM 22209 C  C40  . A1A0P U  5 .   ? 161.724 155.659 192.373 1.00 20.00  ? 303 A1A0P Ca C40  1 
HETATM 22210 C  C41  . A1A0P U  5 .   ? 161.380 154.898 191.364 1.00 20.00  ? 303 A1A0P Ca C41  1 
HETATM 22211 C  C42  . A1A0P U  5 .   ? 162.217 153.827 190.761 1.00 20.00  ? 303 A1A0P Ca C42  1 
HETATM 22212 C  C43  . A1A0P U  5 .   ? 163.356 154.380 189.921 1.00 20.00  ? 303 A1A0P Ca C43  1 
HETATM 22213 C  C44  . A1A0P U  5 .   ? 162.943 154.715 188.506 1.00 20.00  ? 303 A1A0P Ca C44  1 
HETATM 22214 C  C45  . A1A0P U  5 .   ? 163.122 153.564 187.541 1.00 20.00  ? 303 A1A0P Ca C45  1 
HETATM 22215 C  C46  . A1A0P U  5 .   ? 164.560 153.331 187.138 1.00 20.00  ? 303 A1A0P Ca C46  1 
HETATM 22216 C  C47  . A1A0P U  5 .   ? 164.703 152.655 185.795 1.00 20.00  ? 303 A1A0P Ca C47  1 
HETATM 22217 C  C48  . A1A0P U  5 .   ? 165.761 151.582 185.791 1.00 20.00  ? 303 A1A0P Ca C48  1 
HETATM 22218 H  H2A  . A1A0P U  5 .   ? 158.175 150.668 196.590 1.00 20.00  ? 303 A1A0P Ca H2A  1 
HETATM 22219 H  H2B  . A1A0P U  5 .   ? 158.530 150.798 198.147 1.00 20.00  ? 303 A1A0P Ca H2B  1 
HETATM 22220 H  H1   . A1A0P U  5 .   ? 158.553 153.245 197.320 1.00 20.00  ? 303 A1A0P Ca H1   1 
HETATM 22221 H  H7A  . A1A0P U  5 .   ? 162.133 152.208 196.512 1.00 20.00  ? 303 A1A0P Ca H7A  1 
HETATM 22222 H  H7B  . A1A0P U  5 .   ? 162.207 151.316 195.210 1.00 20.00  ? 303 A1A0P Ca H7B  1 
HETATM 22223 H  H8B  . A1A0P U  5 .   ? 156.434 153.491 198.462 1.00 20.00  ? 303 A1A0P Ca H8B  1 
HETATM 22224 H  H8A  . A1A0P U  5 .   ? 156.434 151.914 198.674 1.00 20.00  ? 303 A1A0P Ca H8A  1 
HETATM 22225 H  H11B . A1A0P U  5 .   ? 158.257 155.158 198.503 1.00 20.00  ? 303 A1A0P Ca H11B 1 
HETATM 22226 H  H11A . A1A0P U  5 .   ? 159.051 156.330 199.170 1.00 20.00  ? 303 A1A0P Ca H11A 1 
HETATM 22227 H  H12A . A1A0P U  5 .   ? 160.219 154.016 198.370 1.00 20.00  ? 303 A1A0P Ca H12A 1 
HETATM 22228 H  H12B . A1A0P U  5 .   ? 160.442 154.213 199.932 1.00 20.00  ? 303 A1A0P Ca H12B 1 
HETATM 22229 H  H13A . A1A0P U  5 .   ? 161.356 156.149 199.506 1.00 20.00  ? 303 A1A0P Ca H13A 1 
HETATM 22230 H  H13C . A1A0P U  5 .   ? 162.089 155.275 198.718 1.00 20.00  ? 303 A1A0P Ca H13C 1 
HETATM 22231 H  H19B . A1A0P U  5 .   ? 155.093 153.723 194.495 1.00 20.00  ? 303 A1A0P Ca H19B 1 
HETATM 22232 H  H19A . A1A0P U  5 .   ? 156.242 154.583 193.801 1.00 20.00  ? 303 A1A0P Ca H19A 1 
HETATM 22233 H  H20B . A1A0P U  5 .   ? 155.979 152.635 192.590 1.00 20.00  ? 303 A1A0P Ca H20B 1 
HETATM 22234 H  H20A . A1A0P U  5 .   ? 156.185 151.747 193.877 1.00 20.00  ? 303 A1A0P Ca H20A 1 
HETATM 22235 H  H21B . A1A0P U  5 .   ? 158.437 153.215 193.615 1.00 20.00  ? 303 A1A0P Ca H21B 1 
HETATM 22236 H  H21A . A1A0P U  5 .   ? 158.308 151.662 193.420 1.00 20.00  ? 303 A1A0P Ca H21A 1 
HETATM 22237 H  H22A . A1A0P U  5 .   ? 157.689 153.415 191.302 1.00 20.00  ? 303 A1A0P Ca H22A 1 
HETATM 22238 H  H22B . A1A0P U  5 .   ? 159.187 153.015 191.575 1.00 20.00  ? 303 A1A0P Ca H22B 1 
HETATM 22239 H  H23A . A1A0P U  5 .   ? 157.268 150.978 191.156 1.00 20.00  ? 303 A1A0P Ca H23A 1 
HETATM 22240 H  H23B . A1A0P U  5 .   ? 157.853 151.695 189.890 1.00 20.00  ? 303 A1A0P Ca H23B 1 
HETATM 22241 H  H24A . A1A0P U  5 .   ? 159.478 150.315 191.749 1.00 20.00  ? 303 A1A0P Ca H24A 1 
HETATM 22242 H  H24B . A1A0P U  5 .   ? 158.931 149.665 190.419 1.00 20.00  ? 303 A1A0P Ca H24B 1 
HETATM 22243 H  H25A . A1A0P U  5 .   ? 160.135 151.661 189.392 1.00 20.00  ? 303 A1A0P Ca H25A 1 
HETATM 22244 H  H25B . A1A0P U  5 .   ? 160.999 151.524 190.697 1.00 20.00  ? 303 A1A0P Ca H25B 1 
HETATM 22245 H  H26B . A1A0P U  5 .   ? 162.150 149.927 189.816 1.00 20.00  ? 303 A1A0P Ca H26B 1 
HETATM 22246 H  H26A . A1A0P U  5 .   ? 160.859 149.065 189.636 1.00 20.00  ? 303 A1A0P Ca H26A 1 
HETATM 22247 H  H27B . A1A0P U  5 .   ? 161.595 150.978 187.700 1.00 20.00  ? 303 A1A0P Ca H27B 1 
HETATM 22248 H  H27A . A1A0P U  5 .   ? 162.038 149.485 187.564 1.00 20.00  ? 303 A1A0P Ca H27A 1 
HETATM 22249 H  H28A . A1A0P U  5 .   ? 159.495 149.165 187.786 1.00 20.00  ? 303 A1A0P Ca H28A 1 
HETATM 22250 H  H28B . A1A0P U  5 .   ? 159.521 150.595 187.138 1.00 20.00  ? 303 A1A0P Ca H28B 1 
HETATM 22251 H  H29B . A1A0P U  5 .   ? 160.834 148.398 185.909 1.00 20.00  ? 303 A1A0P Ca H29B 1 
HETATM 22252 H  H29A . A1A0P U  5 .   ? 159.344 148.753 185.593 1.00 20.00  ? 303 A1A0P Ca H29A 1 
HETATM 22253 H  H30B . A1A0P U  5 .   ? 159.953 150.294 184.162 1.00 20.00  ? 303 A1A0P Ca H30B 1 
HETATM 22254 H  H30A . A1A0P U  5 .   ? 160.879 150.978 185.234 1.00 20.00  ? 303 A1A0P Ca H30A 1 
HETATM 22255 H  H31B . A1A0P U  5 .   ? 162.311 150.448 183.629 1.00 20.00  ? 303 A1A0P Ca H31B 1 
HETATM 22256 H  H31A . A1A0P U  5 .   ? 162.574 149.365 184.734 1.00 20.00  ? 303 A1A0P Ca H31A 1 
HETATM 22257 H  H32B . A1A0P U  5 .   ? 161.795 147.720 183.502 1.00 20.00  ? 303 A1A0P Ca H32B 1 
HETATM 22258 H  H32A . A1A0P U  5 .   ? 160.734 148.625 182.759 1.00 20.00  ? 303 A1A0P Ca H32A 1 
HETATM 22259 H  H33A . A1A0P U  5 .   ? 163.516 148.699 182.138 1.00 20.00  ? 303 A1A0P Ca H33A 1 
HETATM 22260 H  H33B . A1A0P U  5 .   ? 162.452 147.919 181.255 1.00 20.00  ? 303 A1A0P Ca H33B 1 
HETATM 22261 H  H33C . A1A0P U  5 .   ? 162.391 149.495 181.363 1.00 20.00  ? 303 A1A0P Ca H33C 1 
HETATM 22262 H  H34A . A1A0P U  5 .   ? 161.607 153.276 193.898 1.00 20.00  ? 303 A1A0P Ca H34A 1 
HETATM 22263 H  H34B . A1A0P U  5 .   ? 162.995 153.345 194.592 1.00 20.00  ? 303 A1A0P Ca H34B 1 
HETATM 22264 H  H35A . A1A0P U  5 .   ? 162.005 154.529 196.428 1.00 20.00  ? 303 A1A0P Ca H35A 1 
HETATM 22265 H  H35B . A1A0P U  5 .   ? 162.236 155.353 195.121 1.00 20.00  ? 303 A1A0P Ca H35B 1 
HETATM 22266 H  H36A . A1A0P U  5 .   ? 159.780 154.483 196.215 1.00 20.00  ? 303 A1A0P Ca H36A 1 
HETATM 22267 H  H36B . A1A0P U  5 .   ? 160.184 155.944 195.885 1.00 20.00  ? 303 A1A0P Ca H36B 1 
HETATM 22268 H  H37A . A1A0P U  5 .   ? 159.735 154.196 193.682 1.00 20.00  ? 303 A1A0P Ca H37A 1 
HETATM 22269 H  H37B . A1A0P U  5 .   ? 158.533 154.770 194.479 1.00 20.00  ? 303 A1A0P Ca H37B 1 
HETATM 22270 H  H38A . A1A0P U  5 .   ? 158.972 156.113 192.580 1.00 20.00  ? 303 A1A0P Ca H38A 1 
HETATM 22271 H  H38B . A1A0P U  5 .   ? 159.082 156.954 193.912 1.00 20.00  ? 303 A1A0P Ca H38B 1 
HETATM 22272 H  H39B . A1A0P U  5 .   ? 160.794 157.436 192.361 1.00 20.00  ? 303 A1A0P Ca H39B 1 
HETATM 22273 H  H39A . A1A0P U  5 .   ? 161.334 157.103 193.793 1.00 20.00  ? 303 A1A0P Ca H39A 1 
HETATM 22274 H  H40  . A1A0P U  5 .   ? 162.613 155.527 192.758 1.00 20.00  ? 303 A1A0P Ca H40  1 
HETATM 22275 H  H41  . A1A0P U  5 .   ? 160.502 155.026 190.952 1.00 20.00  ? 303 A1A0P Ca H41  1 
HETATM 22276 H  H42B . A1A0P U  5 .   ? 162.557 153.214 191.443 1.00 20.00  ? 303 A1A0P Ca H42B 1 
HETATM 22277 H  H42A . A1A0P U  5 .   ? 161.638 153.301 190.173 1.00 20.00  ? 303 A1A0P Ca H42A 1 
HETATM 22278 H  H43A . A1A0P U  5 .   ? 163.681 155.193 190.357 1.00 20.00  ? 303 A1A0P Ca H43A 1 
HETATM 22279 H  H43B . A1A0P U  5 .   ? 164.089 153.731 189.919 1.00 20.00  ? 303 A1A0P Ca H43B 1 
HETATM 22280 H  H44B . A1A0P U  5 .   ? 162.009 155.008 188.478 1.00 20.00  ? 303 A1A0P Ca H44B 1 
HETATM 22281 H  H44A . A1A0P U  5 .   ? 163.494 155.458 188.190 1.00 20.00  ? 303 A1A0P Ca H44A 1 
HETATM 22282 H  H45A . A1A0P U  5 .   ? 162.778 152.755 187.970 1.00 20.00  ? 303 A1A0P Ca H45A 1 
HETATM 22283 H  H45B . A1A0P U  5 .   ? 162.577 153.725 186.744 1.00 20.00  ? 303 A1A0P Ca H45B 1 
HETATM 22284 H  H46A . A1A0P U  5 .   ? 165.052 154.176 187.132 1.00 20.00  ? 303 A1A0P Ca H46A 1 
HETATM 22285 H  H46B . A1A0P U  5 .   ? 164.987 152.767 187.814 1.00 20.00  ? 303 A1A0P Ca H46B 1 
HETATM 22286 H  H47B . A1A0P U  5 .   ? 163.843 152.253 185.557 1.00 20.00  ? 303 A1A0P Ca H47B 1 
HETATM 22287 H  H47A . A1A0P U  5 .   ? 164.890 153.319 185.102 1.00 20.00  ? 303 A1A0P Ca H47A 1 
HETATM 22288 H  H48A . A1A0P U  5 .   ? 165.508 150.841 186.378 1.00 20.00  ? 303 A1A0P Ca H48A 1 
HETATM 22289 H  H48C . A1A0P U  5 .   ? 165.896 151.244 184.883 1.00 20.00  ? 303 A1A0P Ca H48C 1 
HETATM 22290 H  H48B . A1A0P U  5 .   ? 166.615 151.951 186.094 1.00 20.00  ? 303 A1A0P Ca H48B 1 
HETATM 22291 C  C2   . A1A0P V  5 .   ? 171.655 155.805 162.807 1.00 20.00  ? 304 A1A0P Ca C2   1 
HETATM 22292 O  O3   . A1A0P V  5 .   ? 171.976 155.676 164.209 1.00 20.00  ? 304 A1A0P Ca O3   1 
HETATM 22293 C  C4   . A1A0P V  5 .   ? 171.602 154.567 164.841 1.00 20.00  ? 304 A1A0P Ca C4   1 
HETATM 22294 C  C1   . A1A0P V  5 .   ? 172.403 157.006 162.315 1.00 20.00  ? 304 A1A0P Ca C1   1 
HETATM 22295 O  O5   . A1A0P V  5 .   ? 170.971 153.680 164.332 1.00 20.00  ? 304 A1A0P Ca O5   1 
HETATM 22296 O  O6   . A1A0P V  5 .   ? 173.680 157.031 163.034 1.00 20.00  ? 304 A1A0P Ca O6   1 
HETATM 22297 C  C7   . A1A0P V  5 .   ? 172.074 154.585 166.262 1.00 20.00  ? 304 A1A0P Ca C7   1 
HETATM 22298 C  C8   . A1A0P V  5 .   ? 172.666 156.914 160.841 1.00 20.00  ? 304 A1A0P Ca C8   1 
HETATM 22299 O  O9   . A1A0P V  5 .   ? 171.411 156.830 160.135 1.00 20.00  ? 304 A1A0P Ca O9   1 
HETATM 22300 O  O10  . A1A0P V  5 .   ? 169.398 157.760 161.144 1.00 20.00  ? 304 A1A0P Ca O10  1 
HETATM 22301 C  C11  . A1A0P V  5 .   ? 169.254 158.605 162.313 1.00 20.00  ? 304 A1A0P Ca C11  1 
HETATM 22302 C  C12  . A1A0P V  5 .   ? 168.894 157.778 163.511 1.00 20.00  ? 304 A1A0P Ca C12  1 
HETATM 22303 N  N13  . A1A0P V  5 .   ? 169.739 158.138 164.675 1.00 20.00  ? 304 A1A0P Ca N13  1 
HETATM 22304 P  P14  . A1A0P V  5 .   ? 170.451 158.098 159.989 1.00 20.00  ? 304 A1A0P Ca P14  1 
HETATM 22305 O  O15  . A1A0P V  5 .   ? 171.197 159.348 160.267 1.00 20.00  ? 304 A1A0P Ca O15  1 
HETATM 22306 O  O16  . A1A0P V  5 .   ? 169.743 157.959 158.700 1.00 20.00  ? 304 A1A0P Ca O16  1 
HETATM 22307 C  C17  . A1A0P V  5 .   ? 174.195 158.169 163.559 1.00 20.00  ? 304 A1A0P Ca C17  1 
HETATM 22308 O  O18  . A1A0P V  5 .   ? 174.960 158.177 164.485 1.00 20.00  ? 304 A1A0P Ca O18  1 
HETATM 22309 C  C19  . A1A0P V  5 .   ? 173.720 159.432 162.888 1.00 20.00  ? 304 A1A0P Ca C19  1 
HETATM 22310 C  C20  . A1A0P V  5 .   ? 172.491 160.043 163.542 1.00 20.00  ? 304 A1A0P Ca C20  1 
HETATM 22311 C  C21  . A1A0P V  5 .   ? 172.806 161.270 164.359 1.00 20.00  ? 304 A1A0P Ca C21  1 
HETATM 22312 C  C22  . A1A0P V  5 .   ? 173.405 160.951 165.707 1.00 20.00  ? 304 A1A0P Ca C22  1 
HETATM 22313 C  C23  . A1A0P V  5 .   ? 174.891 161.184 165.765 1.00 20.00  ? 304 A1A0P Ca C23  1 
HETATM 22314 C  C24  . A1A0P V  5 .   ? 175.559 160.475 166.917 1.00 20.00  ? 304 A1A0P Ca C24  1 
HETATM 22315 C  C25  . A1A0P V  5 .   ? 175.631 161.316 168.167 1.00 20.00  ? 304 A1A0P Ca C25  1 
HETATM 22316 C  C26  . A1A0P V  5 .   ? 176.725 162.358 168.114 1.00 20.00  ? 304 A1A0P Ca C26  1 
HETATM 22317 C  C27  . A1A0P V  5 .   ? 177.127 162.869 169.475 1.00 20.00  ? 304 A1A0P Ca C27  1 
HETATM 22318 C  C28  . A1A0P V  5 .   ? 176.056 163.703 170.141 1.00 20.00  ? 304 A1A0P Ca C28  1 
HETATM 22319 C  C29  . A1A0P V  5 .   ? 175.244 162.943 171.163 1.00 20.00  ? 304 A1A0P Ca C29  1 
HETATM 22320 C  C30  . A1A0P V  5 .   ? 175.739 163.134 172.576 1.00 20.00  ? 304 A1A0P Ca C30  1 
HETATM 22321 C  C31  . A1A0P V  5 .   ? 176.990 162.345 172.885 1.00 20.00  ? 304 A1A0P Ca C31  1 
HETATM 22322 C  C32  . A1A0P V  5 .   ? 177.409 162.429 174.329 1.00 20.00  ? 304 A1A0P Ca C32  1 
HETATM 22323 C  C33  . A1A0P V  5 .   ? 178.245 163.647 174.606 1.00 20.00  ? 304 A1A0P Ca C33  1 
HETATM 22324 C  C34  . A1A0P V  5 .   ? 173.539 154.201 166.369 1.00 20.00  ? 304 A1A0P Ca C34  1 
HETATM 22325 C  C35  . A1A0P V  5 .   ? 174.460 155.271 165.825 1.00 20.00  ? 304 A1A0P Ca C35  1 
HETATM 22326 C  C36  . A1A0P V  5 .   ? 175.795 155.342 166.520 1.00 20.00  ? 304 A1A0P Ca C36  1 
HETATM 22327 C  C37  . A1A0P V  5 .   ? 175.867 156.421 167.575 1.00 20.00  ? 304 A1A0P Ca C37  1 
HETATM 22328 C  C38  . A1A0P V  5 .   ? 175.184 156.039 168.865 1.00 20.00  ? 304 A1A0P Ca C38  1 
HETATM 22329 C  C39  . A1A0P V  5 .   ? 173.747 156.522 168.953 1.00 20.00  ? 304 A1A0P Ca C39  1 
HETATM 22330 C  C40  . A1A0P V  5 .   ? 172.867 155.526 169.625 1.00 20.00  ? 304 A1A0P Ca C40  1 
HETATM 22331 C  C41  . A1A0P V  5 .   ? 172.980 155.096 170.860 1.00 20.00  ? 304 A1A0P Ca C41  1 
HETATM 22332 C  C42  . A1A0P V  5 .   ? 174.009 155.516 171.858 1.00 20.00  ? 304 A1A0P Ca C42  1 
HETATM 22333 C  C43  . A1A0P V  5 .   ? 173.496 155.433 173.283 1.00 20.00  ? 304 A1A0P Ca C43  1 
HETATM 22334 C  C44  . A1A0P V  5 .   ? 172.671 156.632 173.682 1.00 20.00  ? 304 A1A0P Ca C44  1 
HETATM 22335 C  C45  . A1A0P V  5 .   ? 171.274 156.620 173.107 1.00 20.00  ? 304 A1A0P Ca C45  1 
HETATM 22336 C  C46  . A1A0P V  5 .   ? 170.245 157.214 174.034 1.00 20.00  ? 304 A1A0P Ca C46  1 
HETATM 22337 C  C47  . A1A0P V  5 .   ? 169.740 156.228 175.055 1.00 20.00  ? 304 A1A0P Ca C47  1 
HETATM 22338 C  C48  . A1A0P V  5 .   ? 169.109 156.910 176.226 1.00 20.00  ? 304 A1A0P Ca C48  1 
HETATM 22339 H  H2A  . A1A0P V  5 .   ? 171.966 155.019 162.315 1.00 20.00  ? 304 A1A0P Ca H2A  1 
HETATM 22340 H  H2B  . A1A0P V  5 .   ? 170.689 155.928 162.709 1.00 20.00  ? 304 A1A0P Ca H2B  1 
HETATM 22341 H  H1   . A1A0P V  5 .   ? 171.820 157.753 162.528 1.00 20.00  ? 304 A1A0P Ca H1   1 
HETATM 22342 H  H7A  . A1A0P V  5 .   ? 171.932 155.476 166.645 1.00 20.00  ? 304 A1A0P Ca H7A  1 
HETATM 22343 H  H7B  . A1A0P V  5 .   ? 171.525 153.949 166.763 1.00 20.00  ? 304 A1A0P Ca H7B  1 
HETATM 22344 H  H8B  . A1A0P V  5 .   ? 173.195 157.681 160.545 1.00 20.00  ? 304 A1A0P Ca H8B  1 
HETATM 22345 H  H8A  . A1A0P V  5 .   ? 173.180 156.106 160.643 1.00 20.00  ? 304 A1A0P Ca H8A  1 
HETATM 22346 H  H11B . A1A0P V  5 .   ? 170.057 159.136 162.476 1.00 20.00  ? 304 A1A0P Ca H11B 1 
HETATM 22347 H  H11A . A1A0P V  5 .   ? 168.526 159.226 162.110 1.00 20.00  ? 304 A1A0P Ca H11A 1 
HETATM 22348 H  H12A . A1A0P V  5 .   ? 169.032 156.824 163.349 1.00 20.00  ? 304 A1A0P Ca H12A 1 
HETATM 22349 H  H12B . A1A0P V  5 .   ? 167.962 157.924 163.768 1.00 20.00  ? 304 A1A0P Ca H12B 1 
HETATM 22350 H  H13A . A1A0P V  5 .   ? 170.544 157.829 164.491 1.00 20.00  ? 304 A1A0P Ca H13A 1 
HETATM 22351 H  H13C . A1A0P V  5 .   ? 169.875 159.005 164.767 1.00 20.00  ? 304 A1A0P Ca H13C 1 
HETATM 22352 H  H19B . A1A0P V  5 .   ? 174.456 160.072 162.961 1.00 20.00  ? 304 A1A0P Ca H19B 1 
HETATM 22353 H  H19A . A1A0P V  5 .   ? 173.562 159.285 161.937 1.00 20.00  ? 304 A1A0P Ca H19A 1 
HETATM 22354 H  H20B . A1A0P V  5 .   ? 171.849 160.276 162.841 1.00 20.00  ? 304 A1A0P Ca H20B 1 
HETATM 22355 H  H20A . A1A0P V  5 .   ? 172.091 159.359 164.114 1.00 20.00  ? 304 A1A0P Ca H20A 1 
HETATM 22356 H  H21B . A1A0P V  5 .   ? 173.439 161.831 163.869 1.00 20.00  ? 304 A1A0P Ca H21B 1 
HETATM 22357 H  H21A . A1A0P V  5 .   ? 171.987 161.790 164.479 1.00 20.00  ? 304 A1A0P Ca H21A 1 
HETATM 22358 H  H22A . A1A0P V  5 .   ? 172.974 161.497 166.394 1.00 20.00  ? 304 A1A0P Ca H22A 1 
HETATM 22359 H  H22B . A1A0P V  5 .   ? 173.206 160.015 165.910 1.00 20.00  ? 304 A1A0P Ca H22B 1 
HETATM 22360 H  H23A . A1A0P V  5 .   ? 175.296 160.878 164.929 1.00 20.00  ? 304 A1A0P Ca H23A 1 
HETATM 22361 H  H23B . A1A0P V  5 .   ? 175.080 162.141 165.828 1.00 20.00  ? 304 A1A0P Ca H23B 1 
HETATM 22362 H  H24A . A1A0P V  5 .   ? 175.066 159.651 167.107 1.00 20.00  ? 304 A1A0P Ca H24A 1 
HETATM 22363 H  H24B . A1A0P V  5 .   ? 176.462 160.222 166.637 1.00 20.00  ? 304 A1A0P Ca H24B 1 
HETATM 22364 H  H25A . A1A0P V  5 .   ? 174.768 161.756 168.309 1.00 20.00  ? 304 A1A0P Ca H25A 1 
HETATM 22365 H  H25B . A1A0P V  5 .   ? 175.786 160.738 168.940 1.00 20.00  ? 304 A1A0P Ca H25B 1 
HETATM 22366 H  H26B . A1A0P V  5 .   ? 177.494 161.986 167.640 1.00 20.00  ? 304 A1A0P Ca H26B 1 
HETATM 22367 H  H26A . A1A0P V  5 .   ? 176.417 163.116 167.579 1.00 20.00  ? 304 A1A0P Ca H26A 1 
HETATM 22368 H  H27B . A1A0P V  5 .   ? 177.316 162.098 170.044 1.00 20.00  ? 304 A1A0P Ca H27B 1 
HETATM 22369 H  H27A . A1A0P V  5 .   ? 177.963 163.375 169.415 1.00 20.00  ? 304 A1A0P Ca H27A 1 
HETATM 22370 H  H28A . A1A0P V  5 .   ? 176.468 164.476 170.576 1.00 20.00  ? 304 A1A0P Ca H28A 1 
HETATM 22371 H  H28B . A1A0P V  5 .   ? 175.460 164.051 169.445 1.00 20.00  ? 304 A1A0P Ca H28B 1 
HETATM 22372 H  H29B . A1A0P V  5 .   ? 174.300 163.195 171.103 1.00 20.00  ? 304 A1A0P Ca H29B 1 
HETATM 22373 H  H29A . A1A0P V  5 .   ? 175.287 161.994 170.929 1.00 20.00  ? 304 A1A0P Ca H29A 1 
HETATM 22374 H  H30B . A1A0P V  5 .   ? 175.892 164.084 172.750 1.00 20.00  ? 304 A1A0P Ca H30B 1 
HETATM 22375 H  H30A . A1A0P V  5 .   ? 175.052 162.834 173.204 1.00 20.00  ? 304 A1A0P Ca H30A 1 
HETATM 22376 H  H31B . A1A0P V  5 .   ? 176.830 161.413 172.637 1.00 20.00  ? 304 A1A0P Ca H31B 1 
HETATM 22377 H  H31A . A1A0P V  5 .   ? 177.722 162.662 172.320 1.00 20.00  ? 304 A1A0P Ca H31A 1 
HETATM 22378 H  H32B . A1A0P V  5 .   ? 176.600 162.465 174.876 1.00 20.00  ? 304 A1A0P Ca H32B 1 
HETATM 22379 H  H32A . A1A0P V  5 .   ? 177.910 161.627 174.584 1.00 20.00  ? 304 A1A0P Ca H32A 1 
HETATM 22380 H  H33A . A1A0P V  5 .   ? 177.883 164.168 175.351 1.00 20.00  ? 304 A1A0P Ca H33A 1 
HETATM 22381 H  H33B . A1A0P V  5 .   ? 179.170 163.410 174.817 1.00 20.00  ? 304 A1A0P Ca H33B 1 
HETATM 22382 H  H33C . A1A0P V  5 .   ? 178.262 164.226 173.816 1.00 20.00  ? 304 A1A0P Ca H33C 1 
HETATM 22383 H  H34A . A1A0P V  5 .   ? 173.720 153.346 165.931 1.00 20.00  ? 304 A1A0P Ca H34A 1 
HETATM 22384 H  H34B . A1A0P V  5 .   ? 173.751 154.077 167.315 1.00 20.00  ? 304 A1A0P Ca H34B 1 
HETATM 22385 H  H35A . A1A0P V  5 .   ? 174.611 155.118 164.871 1.00 20.00  ? 304 A1A0P Ca H35A 1 
HETATM 22386 H  H35B . A1A0P V  5 .   ? 174.014 156.139 165.905 1.00 20.00  ? 304 A1A0P Ca H35B 1 
HETATM 22387 H  H36A . A1A0P V  5 .   ? 175.995 154.476 166.928 1.00 20.00  ? 304 A1A0P Ca H36A 1 
HETATM 22388 H  H36B . A1A0P V  5 .   ? 176.488 155.501 165.848 1.00 20.00  ? 304 A1A0P Ca H36B 1 
HETATM 22389 H  H37A . A1A0P V  5 .   ? 176.801 156.655 167.756 1.00 20.00  ? 304 A1A0P Ca H37A 1 
HETATM 22390 H  H37B . A1A0P V  5 .   ? 175.440 157.217 167.203 1.00 20.00  ? 304 A1A0P Ca H37B 1 
HETATM 22391 H  H38A . A1A0P V  5 .   ? 175.193 155.067 168.962 1.00 20.00  ? 304 A1A0P Ca H38A 1 
HETATM 22392 H  H38B . A1A0P V  5 .   ? 175.667 156.420 169.625 1.00 20.00  ? 304 A1A0P Ca H38B 1 
HETATM 22393 H  H39B . A1A0P V  5 .   ? 173.721 157.342 169.487 1.00 20.00  ? 304 A1A0P Ca H39B 1 
HETATM 22394 H  H39A . A1A0P V  5 .   ? 173.417 156.759 168.063 1.00 20.00  ? 304 A1A0P Ca H39A 1 
HETATM 22395 H  H40  . A1A0P V  5 .   ? 172.143 155.164 169.076 1.00 20.00  ? 304 A1A0P Ca H40  1 
HETATM 22396 H  H41  . A1A0P V  5 .   ? 172.334 154.440 171.190 1.00 20.00  ? 304 A1A0P Ca H41  1 
HETATM 22397 H  H42B . A1A0P V  5 .   ? 174.842 155.013 171.754 1.00 20.00  ? 304 A1A0P Ca H42B 1 
HETATM 22398 H  H42A . A1A0P V  5 .   ? 174.225 156.453 171.680 1.00 20.00  ? 304 A1A0P Ca H42A 1 
HETATM 22399 H  H43A . A1A0P V  5 .   ? 172.935 154.633 173.348 1.00 20.00  ? 304 A1A0P Ca H43A 1 
HETATM 22400 H  H43B . A1A0P V  5 .   ? 174.254 155.317 173.890 1.00 20.00  ? 304 A1A0P Ca H43B 1 
HETATM 22401 H  H44B . A1A0P V  5 .   ? 172.610 156.704 174.656 1.00 20.00  ? 304 A1A0P Ca H44B 1 
HETATM 22402 H  H44A . A1A0P V  5 .   ? 173.124 157.437 173.358 1.00 20.00  ? 304 A1A0P Ca H44A 1 
HETATM 22403 H  H45A . A1A0P V  5 .   ? 171.280 157.122 172.266 1.00 20.00  ? 304 A1A0P Ca H45A 1 
HETATM 22404 H  H45B . A1A0P V  5 .   ? 171.025 155.698 172.896 1.00 20.00  ? 304 A1A0P Ca H45B 1 
HETATM 22405 H  H46A . A1A0P V  5 .   ? 170.614 157.991 174.498 1.00 20.00  ? 304 A1A0P Ca H46A 1 
HETATM 22406 H  H46B . A1A0P V  5 .   ? 169.487 157.535 173.506 1.00 20.00  ? 304 A1A0P Ca H46B 1 
HETATM 22407 H  H47B . A1A0P V  5 .   ? 169.085 155.640 174.630 1.00 20.00  ? 304 A1A0P Ca H47B 1 
HETATM 22408 H  H47A . A1A0P V  5 .   ? 170.472 155.652 175.350 1.00 20.00  ? 304 A1A0P Ca H47A 1 
HETATM 22409 H  H48A . A1A0P V  5 .   ? 169.771 157.428 176.726 1.00 20.00  ? 304 A1A0P Ca H48A 1 
HETATM 22410 H  H48C . A1A0P V  5 .   ? 168.401 157.512 175.917 1.00 20.00  ? 304 A1A0P Ca H48C 1 
HETATM 22411 H  H48B . A1A0P V  5 .   ? 168.693 156.255 176.822 1.00 20.00  ? 304 A1A0P Ca H48B 1 
HETATM 22412 C  C2   . A1A0P W  5 .   ? 197.744 159.962 162.999 1.00 20.00  ? 305 A1A0P Ca C2   1 
HETATM 22413 O  O3   . A1A0P W  5 .   ? 196.849 160.412 164.044 1.00 20.00  ? 305 A1A0P Ca O3   1 
HETATM 22414 C  C4   . A1A0P W  5 .   ? 197.326 161.155 165.051 1.00 20.00  ? 305 A1A0P Ca C4   1 
HETATM 22415 C  C1   . A1A0P W  5 .   ? 197.922 158.464 163.115 1.00 20.00  ? 305 A1A0P Ca C1   1 
HETATM 22416 O  O5   . A1A0P W  5 .   ? 198.477 161.480 165.177 1.00 20.00  ? 305 A1A0P Ca O5   1 
HETATM 22417 O  O6   . A1A0P W  5 .   ? 198.114 158.133 164.524 1.00 20.00  ? 305 A1A0P Ca O6   1 
HETATM 22418 C  C7   . A1A0P W  5 .   ? 196.229 161.512 166.005 1.00 20.00  ? 305 A1A0P Ca C7   1 
HETATM 22419 C  C8   . A1A0P W  5 .   ? 196.741 157.713 162.554 1.00 20.00  ? 305 A1A0P Ca C8   1 
HETATM 22420 O  O9   . A1A0P W  5 .   ? 196.767 157.892 161.120 1.00 20.00  ? 305 A1A0P Ca O9   1 
HETATM 22421 O  O10  . A1A0P W  5 .   ? 197.340 156.039 159.631 1.00 20.00  ? 305 A1A0P Ca O10  1 
HETATM 22422 C  C11  . A1A0P W  5 .   ? 198.077 155.248 160.595 1.00 20.00  ? 305 A1A0P Ca C11  1 
HETATM 22423 C  C12  . A1A0P W  5 .   ? 199.398 155.890 160.896 1.00 20.00  ? 305 A1A0P Ca C12  1 
HETATM 22424 N  N13  . A1A0P W  5 .   ? 199.773 155.695 162.318 1.00 20.00  ? 305 A1A0P Ca N13  1 
HETATM 22425 P  P14  . A1A0P W  5 .   ? 196.075 156.900 160.079 1.00 20.00  ? 305 A1A0P Ca P14  1 
HETATM 22426 O  O15  . A1A0P W  5 .   ? 195.101 156.018 160.759 1.00 20.00  ? 305 A1A0P Ca O15  1 
HETATM 22427 O  O16  . A1A0P W  5 .   ? 195.639 157.702 158.919 1.00 20.00  ? 305 A1A0P Ca O16  1 
HETATM 22428 C  C17  . A1A0P W  5 .   ? 199.326 158.373 165.051 1.00 20.00  ? 305 A1A0P Ca C17  1 
HETATM 22429 O  O18  . A1A0P W  5 .   ? 200.251 158.825 164.433 1.00 20.00  ? 305 A1A0P Ca O18  1 
HETATM 22430 C  C19  . A1A0P W  5 .   ? 199.377 158.004 166.494 1.00 20.00  ? 305 A1A0P Ca C19  1 
HETATM 22431 C  C20  . A1A0P W  5 .   ? 199.924 159.137 167.351 1.00 20.00  ? 305 A1A0P Ca C20  1 
HETATM 22432 C  C21  . A1A0P W  5 .   ? 200.251 158.764 168.793 1.00 20.00  ? 305 A1A0P Ca C21  1 
HETATM 22433 C  C22  . A1A0P W  5 .   ? 200.004 157.321 169.173 1.00 20.00  ? 305 A1A0P Ca C22  1 
HETATM 22434 C  C23  . A1A0P W  5 .   ? 200.359 157.032 170.597 1.00 20.00  ? 305 A1A0P Ca C23  1 
HETATM 22435 C  C24  . A1A0P W  5 .   ? 199.179 157.104 171.522 1.00 20.00  ? 305 A1A0P Ca C24  1 
HETATM 22436 C  C25  . A1A0P W  5 .   ? 199.579 157.336 172.952 1.00 20.00  ? 305 A1A0P Ca C25  1 
HETATM 22437 C  C26  . A1A0P W  5 .   ? 199.026 158.597 173.540 1.00 20.00  ? 305 A1A0P Ca C26  1 
HETATM 22438 C  C27  . A1A0P W  5 .   ? 197.561 158.503 173.897 1.00 20.00  ? 305 A1A0P Ca C27  1 
HETATM 22439 C  C28  . A1A0P W  5 .   ? 197.327 158.025 175.305 1.00 20.00  ? 305 A1A0P Ca C28  1 
HETATM 22440 C  C29  . A1A0P W  5 .   ? 197.441 159.125 176.329 1.00 20.00  ? 305 A1A0P Ca C29  1 
HETATM 22441 C  C30  . A1A0P W  5 .   ? 196.948 158.724 177.692 1.00 20.00  ? 305 A1A0P Ca C30  1 
HETATM 22442 C  C31  . A1A0P W  5 .   ? 197.772 159.294 178.818 1.00 20.00  ? 305 A1A0P Ca C31  1 
HETATM 22443 C  C32  . A1A0P W  5 .   ? 197.539 158.597 180.134 1.00 20.00  ? 305 A1A0P Ca C32  1 
HETATM 22444 C  C33  . A1A0P W  5 .   ? 197.523 159.550 181.281 1.00 20.00  ? 305 A1A0P Ca C33  1 
HETATM 22445 C  C34  . A1A0P W  5 .   ? 196.455 160.954 167.397 1.00 20.00  ? 305 A1A0P Ca C34  1 
HETATM 22446 C  C35  . A1A0P W  5 .   ? 196.077 159.498 167.524 1.00 20.00  ? 305 A1A0P Ca C35  1 
HETATM 22447 C  C36  . A1A0P W  5 .   ? 196.748 158.817 168.685 1.00 20.00  ? 305 A1A0P Ca C36  1 
HETATM 22448 C  C37  . A1A0P W  5 .   ? 195.961 158.842 169.969 1.00 20.00  ? 305 A1A0P Ca C37  1 
HETATM 22449 C  C38  . A1A0P W  5 .   ? 195.997 160.171 170.688 1.00 20.00  ? 305 A1A0P Ca C38  1 
HETATM 22450 C  C39  . A1A0P W  5 .   ? 197.363 160.524 171.226 1.00 20.00  ? 305 A1A0P Ca C39  1 
HETATM 22451 C  C40  . A1A0P W  5 .   ? 198.003 161.664 170.533 1.00 20.00  ? 305 A1A0P Ca C40  1 
HETATM 22452 C  C41  . A1A0P W  5 .   ? 198.438 162.779 171.080 1.00 20.00  ? 305 A1A0P Ca C41  1 
HETATM 22453 C  C42  . A1A0P W  5 .   ? 198.377 163.152 172.524 1.00 20.00  ? 305 A1A0P Ca C42  1 
HETATM 22454 C  C43  . A1A0P W  5 .   ? 199.312 162.325 173.384 1.00 20.00  ? 305 A1A0P Ca C43  1 
HETATM 22455 C  C44  . A1A0P W  5 .   ? 198.672 161.839 174.663 1.00 20.00  ? 305 A1A0P Ca C44  1 
HETATM 22456 C  C45  . A1A0P W  5 .   ? 199.100 162.592 175.899 1.00 20.00  ? 305 A1A0P Ca C45  1 
HETATM 22457 C  C46  . A1A0P W  5 .   ? 198.667 164.041 175.931 1.00 20.00  ? 305 A1A0P Ca C46  1 
HETATM 22458 C  C47  . A1A0P W  5 .   ? 197.182 164.214 176.129 1.00 20.00  ? 305 A1A0P Ca C47  1 
HETATM 22459 C  C48  . A1A0P W  5 .   ? 196.481 164.661 174.884 1.00 20.00  ? 305 A1A0P Ca C48  1 
HETATM 22460 H  H2A  . A1A0P W  5 .   ? 197.316 160.163 162.144 1.00 20.00  ? 305 A1A0P Ca H2A  1 
HETATM 22461 H  H2B  . A1A0P W  5 .   ? 198.612 160.409 163.027 1.00 20.00  ? 305 A1A0P Ca H2B  1 
HETATM 22462 H  H1   . A1A0P W  5 .   ? 198.706 158.226 162.584 1.00 20.00  ? 305 A1A0P Ca H1   1 
HETATM 22463 H  H7A  . A1A0P W  5 .   ? 196.120 162.484 166.040 1.00 20.00  ? 305 A1A0P Ca H7A  1 
HETATM 22464 H  H7B  . A1A0P W  5 .   ? 195.403 161.132 165.641 1.00 20.00  ? 305 A1A0P Ca H7B  1 
HETATM 22465 H  H8B  . A1A0P W  5 .   ? 196.817 156.768 162.795 1.00 20.00  ? 305 A1A0P Ca H8B  1 
HETATM 22466 H  H8A  . A1A0P W  5 .   ? 195.896 158.060 162.904 1.00 20.00  ? 305 A1A0P Ca H8A  1 
HETATM 22467 H  H11B . A1A0P W  5 .   ? 197.542 155.084 161.398 1.00 20.00  ? 305 A1A0P Ca H11B 1 
HETATM 22468 H  H11A . A1A0P W  5 .   ? 198.232 154.382 160.167 1.00 20.00  ? 305 A1A0P Ca H11A 1 
HETATM 22469 H  H12A . A1A0P W  5 .   ? 199.370 156.858 160.753 1.00 20.00  ? 305 A1A0P Ca H12A 1 
HETATM 22470 H  H12B . A1A0P W  5 .   ? 200.111 155.507 160.346 1.00 20.00  ? 305 A1A0P Ca H12B 1 
HETATM 22471 H  H13A . A1A0P W  5 .   ? 199.070 155.954 162.784 1.00 20.00  ? 305 A1A0P Ca H13A 1 
HETATM 22472 H  H13C . A1A0P W  5 .   ? 199.871 154.851 162.554 1.00 20.00  ? 305 A1A0P Ca H13C 1 
HETATM 22473 H  H19B . A1A0P W  5 .   ? 198.478 157.747 166.779 1.00 20.00  ? 305 A1A0P Ca H19B 1 
HETATM 22474 H  H19A . A1A0P W  5 .   ? 199.972 157.230 166.538 1.00 20.00  ? 305 A1A0P Ca H19A 1 
HETATM 22475 H  H20B . A1A0P W  5 .   ? 200.736 159.485 166.930 1.00 20.00  ? 305 A1A0P Ca H20B 1 
HETATM 22476 H  H20A . A1A0P W  5 .   ? 199.254 159.849 167.344 1.00 20.00  ? 305 A1A0P Ca H20A 1 
HETATM 22477 H  H21B . A1A0P W  5 .   ? 201.188 158.970 168.977 1.00 20.00  ? 305 A1A0P Ca H21B 1 
HETATM 22478 H  H21A . A1A0P W  5 .   ? 199.718 159.332 169.388 1.00 20.00  ? 305 A1A0P Ca H21A 1 
HETATM 22479 H  H22A . A1A0P W  5 .   ? 199.058 157.106 169.049 1.00 20.00  ? 305 A1A0P Ca H22A 1 
HETATM 22480 H  H22B . A1A0P W  5 .   ? 200.530 156.744 168.584 1.00 20.00  ? 305 A1A0P Ca H22B 1 
HETATM 22481 H  H23A . A1A0P W  5 .   ? 200.756 156.141 170.662 1.00 20.00  ? 305 A1A0P Ca H23A 1 
HETATM 22482 H  H23B . A1A0P W  5 .   ? 201.037 157.666 170.905 1.00 20.00  ? 305 A1A0P Ca H23B 1 
HETATM 22483 H  H24A . A1A0P W  5 .   ? 198.588 157.820 171.221 1.00 20.00  ? 305 A1A0P Ca H24A 1 
HETATM 22484 H  H24B . A1A0P W  5 .   ? 198.678 156.267 171.442 1.00 20.00  ? 305 A1A0P Ca H24B 1 
HETATM 22485 H  H25A . A1A0P W  5 .   ? 199.289 156.578 173.498 1.00 20.00  ? 305 A1A0P Ca H25A 1 
HETATM 22486 H  H25B . A1A0P W  5 .   ? 200.555 157.365 173.005 1.00 20.00  ? 305 A1A0P Ca H25B 1 
HETATM 22487 H  H26B . A1A0P W  5 .   ? 199.553 158.833 174.330 1.00 20.00  ? 305 A1A0P Ca H26B 1 
HETATM 22488 H  H26A . A1A0P W  5 .   ? 199.161 159.330 172.909 1.00 20.00  ? 305 A1A0P Ca H26A 1 
HETATM 22489 H  H27B . A1A0P W  5 .   ? 197.171 159.396 173.823 1.00 20.00  ? 305 A1A0P Ca H27B 1 
HETATM 22490 H  H27A . A1A0P W  5 .   ? 197.084 157.944 173.252 1.00 20.00  ? 305 A1A0P Ca H27A 1 
HETATM 22491 H  H28A . A1A0P W  5 .   ? 196.442 157.617 175.372 1.00 20.00  ? 305 A1A0P Ca H28A 1 
HETATM 22492 H  H28B . A1A0P W  5 .   ? 197.981 157.327 175.509 1.00 20.00  ? 305 A1A0P Ca H28B 1 
HETATM 22493 H  H29B . A1A0P W  5 .   ? 198.368 159.429 176.390 1.00 20.00  ? 305 A1A0P Ca H29B 1 
HETATM 22494 H  H29A . A1A0P W  5 .   ? 196.931 159.890 175.996 1.00 20.00  ? 305 A1A0P Ca H29A 1 
HETATM 22495 H  H30B . A1A0P W  5 .   ? 196.009 158.978 177.798 1.00 20.00  ? 305 A1A0P Ca H30B 1 
HETATM 22496 H  H30A . A1A0P W  5 .   ? 196.992 157.750 177.770 1.00 20.00  ? 305 A1A0P Ca H30A 1 
HETATM 22497 H  H31B . A1A0P W  5 .   ? 197.554 160.244 178.909 1.00 20.00  ? 305 A1A0P Ca H31B 1 
HETATM 22498 H  H31A . A1A0P W  5 .   ? 198.719 159.245 178.582 1.00 20.00  ? 305 A1A0P Ca H31A 1 
HETATM 22499 H  H32B . A1A0P W  5 .   ? 196.677 158.139 180.082 1.00 20.00  ? 305 A1A0P Ca H32B 1 
HETATM 22500 H  H32A . A1A0P W  5 .   ? 198.229 157.921 180.285 1.00 20.00  ? 305 A1A0P Ca H32A 1 
HETATM 22501 H  H33A . A1A0P W  5 .   ? 196.763 160.163 181.219 1.00 20.00  ? 305 A1A0P Ca H33A 1 
HETATM 22502 H  H33B . A1A0P W  5 .   ? 198.342 160.084 181.312 1.00 20.00  ? 305 A1A0P Ca H33B 1 
HETATM 22503 H  H33C . A1A0P W  5 .   ? 197.453 159.063 182.127 1.00 20.00  ? 305 A1A0P Ca H33C 1 
HETATM 22504 H  H34A . A1A0P W  5 .   ? 196.003 161.488 168.079 1.00 20.00  ? 305 A1A0P Ca H34A 1 
HETATM 22505 H  H34B . A1A0P W  5 .   ? 197.411 161.019 167.592 1.00 20.00  ? 305 A1A0P Ca H34B 1 
HETATM 22506 H  H35A . A1A0P W  5 .   ? 195.109 159.422 167.633 1.00 20.00  ? 305 A1A0P Ca H35A 1 
HETATM 22507 H  H35B . A1A0P W  5 .   ? 196.313 159.034 166.695 1.00 20.00  ? 305 A1A0P Ca H35B 1 
HETATM 22508 H  H36A . A1A0P W  5 .   ? 196.978 157.894 168.453 1.00 20.00  ? 305 A1A0P Ca H36A 1 
HETATM 22509 H  H36B . A1A0P W  5 .   ? 197.596 159.273 168.837 1.00 20.00  ? 305 A1A0P Ca H36B 1 
HETATM 22510 H  H37A . A1A0P W  5 .   ? 195.033 158.589 169.799 1.00 20.00  ? 305 A1A0P Ca H37A 1 
HETATM 22511 H  H37B . A1A0P W  5 .   ? 196.343 158.154 170.552 1.00 20.00  ? 305 A1A0P Ca H37B 1 
HETATM 22512 H  H38A . A1A0P W  5 .   ? 195.686 160.890 170.104 1.00 20.00  ? 305 A1A0P Ca H38A 1 
HETATM 22513 H  H38B . A1A0P W  5 .   ? 195.392 160.135 171.456 1.00 20.00  ? 305 A1A0P Ca H38B 1 
HETATM 22514 H  H39B . A1A0P W  5 .   ? 197.274 160.744 172.173 1.00 20.00  ? 305 A1A0P Ca H39B 1 
HETATM 22515 H  H39A . A1A0P W  5 .   ? 197.936 159.736 171.179 1.00 20.00  ? 305 A1A0P Ca H39A 1 
HETATM 22516 H  H40  . A1A0P W  5 .   ? 198.122 161.550 169.570 1.00 20.00  ? 305 A1A0P Ca H40  1 
HETATM 22517 H  H41  . A1A0P W  5 .   ? 198.848 163.452 170.500 1.00 20.00  ? 305 A1A0P Ca H41  1 
HETATM 22518 H  H42B . A1A0P W  5 .   ? 198.530 164.107 172.671 1.00 20.00  ? 305 A1A0P Ca H42B 1 
HETATM 22519 H  H42A . A1A0P W  5 .   ? 197.463 162.972 172.820 1.00 20.00  ? 305 A1A0P Ca H42A 1 
HETATM 22520 H  H43A . A1A0P W  5 .   ? 199.587 161.550 172.854 1.00 20.00  ? 305 A1A0P Ca H43A 1 
HETATM 22521 H  H43B . A1A0P W  5 .   ? 200.112 162.850 173.584 1.00 20.00  ? 305 A1A0P Ca H43B 1 
HETATM 22522 H  H44B . A1A0P W  5 .   ? 197.695 161.831 174.599 1.00 20.00  ? 305 A1A0P Ca H44B 1 
HETATM 22523 H  H44A . A1A0P W  5 .   ? 198.954 160.917 174.803 1.00 20.00  ? 305 A1A0P Ca H44A 1 
HETATM 22524 H  H45A . A1A0P W  5 .   ? 198.715 162.134 176.674 1.00 20.00  ? 305 A1A0P Ca H45A 1 
HETATM 22525 H  H45B . A1A0P W  5 .   ? 200.073 162.535 175.981 1.00 20.00  ? 305 A1A0P Ca H45B 1 
HETATM 22526 H  H46A . A1A0P W  5 .   ? 199.142 164.517 176.640 1.00 20.00  ? 305 A1A0P Ca H46A 1 
HETATM 22527 H  H46B . A1A0P W  5 .   ? 198.926 164.471 175.092 1.00 20.00  ? 305 A1A0P Ca H46B 1 
HETATM 22528 H  H47B . A1A0P W  5 .   ? 196.805 163.357 176.413 1.00 20.00  ? 305 A1A0P Ca H47B 1 
HETATM 22529 H  H47A . A1A0P W  5 .   ? 197.008 164.841 176.860 1.00 20.00  ? 305 A1A0P Ca H47A 1 
HETATM 22530 H  H48A . A1A0P W  5 .   ? 197.073 165.195 174.317 1.00 20.00  ? 305 A1A0P Ca H48A 1 
HETATM 22531 H  H48C . A1A0P W  5 .   ? 196.178 163.881 174.377 1.00 20.00  ? 305 A1A0P Ca H48C 1 
HETATM 22532 H  H48B . A1A0P W  5 .   ? 195.687 165.188 175.105 1.00 20.00  ? 305 A1A0P Ca H48B 1 
HETATM 22533 C  C2   . A1A0P X  5 .   ? 194.288 130.924 193.917 1.00 20.00  ? 306 A1A0P Ca C2   1 
HETATM 22534 O  O3   . A1A0P X  5 .   ? 193.948 131.520 192.648 1.00 20.00  ? 306 A1A0P Ca O3   1 
HETATM 22535 C  C4   . A1A0P X  5 .   ? 193.719 132.830 192.595 1.00 20.00  ? 306 A1A0P Ca C4   1 
HETATM 22536 C  C1   . A1A0P X  5 .   ? 192.967 130.649 194.570 1.00 20.00  ? 306 A1A0P Ca C1   1 
HETATM 22537 O  O5   . A1A0P X  5 .   ? 193.883 133.593 193.509 1.00 20.00  ? 306 A1A0P Ca O5   1 
HETATM 22538 O  O6   . A1A0P X  5 .   ? 192.930 129.234 194.961 1.00 20.00  ? 306 A1A0P Ca O6   1 
HETATM 22539 C  C7   . A1A0P X  5 .   ? 193.285 133.209 191.223 1.00 20.00  ? 306 A1A0P Ca C7   1 
HETATM 22540 C  C8   . A1A0P X  5 .   ? 192.795 131.508 195.792 1.00 20.00  ? 306 A1A0P Ca C8   1 
HETATM 22541 O  O9   . A1A0P X  5 .   ? 193.513 130.953 196.910 1.00 20.00  ? 306 A1A0P Ca O9   1 
HETATM 22542 O  O10  . A1A0P X  5 .   ? 191.719 129.516 197.566 1.00 20.00  ? 306 A1A0P Ca O10  1 
HETATM 22543 C  C11  . A1A0P X  5 .   ? 190.334 129.791 197.296 1.00 20.00  ? 306 A1A0P Ca C11  1 
HETATM 22544 C  C12  . A1A0P X  5 .   ? 189.929 129.035 196.073 1.00 20.00  ? 306 A1A0P Ca C12  1 
HETATM 22545 N  N13  . A1A0P X  5 .   ? 190.256 127.596 196.204 1.00 20.00  ? 306 A1A0P Ca N13  1 
HETATM 22546 P  P14  . A1A0P X  5 .   ? 192.720 130.560 198.234 1.00 20.00  ? 306 A1A0P Ca P14  1 
HETATM 22547 O  O15  . A1A0P X  5 .   ? 193.633 129.829 199.144 1.00 20.00  ? 306 A1A0P Ca O15  1 
HETATM 22548 O  O16  . A1A0P X  5 .   ? 191.995 131.742 198.738 1.00 20.00  ? 306 A1A0P Ca O16  1 
HETATM 22549 C  C17  . A1A0P X  5 .   ? 192.544 128.239 194.112 1.00 20.00  ? 306 A1A0P Ca C17  1 
HETATM 22550 O  O18  . A1A0P X  5 .   ? 192.519 127.081 194.429 1.00 20.00  ? 306 A1A0P Ca O18  1 
HETATM 22551 C  C19  . A1A0P X  5 .   ? 192.151 128.694 192.727 1.00 20.00  ? 306 A1A0P Ca C19  1 
HETATM 22552 C  C20  . A1A0P X  5 .   ? 190.751 129.281 192.581 1.00 20.00  ? 306 A1A0P Ca C20  1 
HETATM 22553 C  C21  . A1A0P X  5 .   ? 190.713 130.340 191.456 1.00 20.00  ? 306 A1A0P Ca C21  1 
HETATM 22554 C  C22  . A1A0P X  5 .   ? 190.515 129.800 190.034 1.00 20.00  ? 306 A1A0P Ca C22  1 
HETATM 22555 C  C23  . A1A0P X  5 .   ? 189.667 130.691 189.103 1.00 20.00  ? 306 A1A0P Ca C23  1 
HETATM 22556 C  C24  . A1A0P X  5 .   ? 190.229 130.851 187.683 1.00 20.00  ? 306 A1A0P Ca C24  1 
HETATM 22557 C  C25  . A1A0P X  5 .   ? 189.195 131.199 186.596 1.00 20.00  ? 306 A1A0P Ca C25  1 
HETATM 22558 C  C26  . A1A0P X  5 .   ? 189.442 132.533 185.889 1.00 20.00  ? 306 A1A0P Ca C26  1 
HETATM 22559 C  C27  . A1A0P X  5 .   ? 190.309 132.481 184.623 1.00 20.00  ? 306 A1A0P Ca C27  1 
HETATM 22560 C  C28  . A1A0P X  5 .   ? 189.518 132.308 183.364 1.00 20.00  ? 306 A1A0P Ca C28  1 
HETATM 22561 C  C29  . A1A0P X  5 .   ? 190.206 132.820 182.129 1.00 20.00  ? 306 A1A0P Ca C29  1 
HETATM 22562 C  C30  . A1A0P X  5 .   ? 189.317 132.781 180.914 1.00 20.00  ? 306 A1A0P Ca C30  1 
HETATM 22563 C  C31  . A1A0P X  5 .   ? 188.522 134.050 180.740 1.00 20.00  ? 306 A1A0P Ca C31  1 
HETATM 22564 C  C32  . A1A0P X  5 .   ? 187.353 133.979 179.787 1.00 20.00  ? 306 A1A0P Ca C32  1 
HETATM 22565 C  C33  . A1A0P X  5 .   ? 186.287 133.020 180.239 1.00 20.00  ? 306 A1A0P Ca C33  1 
HETATM 22566 C  C34  . A1A0P X  5 .   ? 192.273 134.343 191.190 1.00 20.00  ? 306 A1A0P Ca C34  1 
HETATM 22567 C  C35  . A1A0P X  5 .   ? 191.052 134.005 190.369 1.00 20.00  ? 306 A1A0P Ca C35  1 
HETATM 22568 C  C36  . A1A0P X  5 .   ? 191.280 134.065 188.883 1.00 20.00  ? 306 A1A0P Ca C36  1 
HETATM 22569 C  C37  . A1A0P X  5 .   ? 191.308 135.470 188.327 1.00 20.00  ? 306 A1A0P Ca C37  1 
HETATM 22570 C  C38  . A1A0P X  5 .   ? 190.412 135.668 187.127 1.00 20.00  ? 306 A1A0P Ca C38  1 
HETATM 22571 C  C39  . A1A0P X  5 .   ? 188.918 135.583 187.460 1.00 20.00  ? 306 A1A0P Ca C39  1 
HETATM 22572 C  C40  . A1A0P X  5 .   ? 188.005 136.226 186.457 1.00 20.00  ? 306 A1A0P Ca C40  1 
HETATM 22573 C  C41  . A1A0P X  5 .   ? 188.239 136.429 185.176 1.00 20.00  ? 306 A1A0P Ca C41  1 
HETATM 22574 C  C42  . A1A0P X  5 .   ? 187.301 137.077 184.197 1.00 20.00  ? 306 A1A0P Ca C42  1 
HETATM 22575 C  C43  . A1A0P X  5 .   ? 186.277 136.133 183.599 1.00 20.00  ? 306 A1A0P Ca C43  1 
HETATM 22576 C  C44  . A1A0P X  5 .   ? 186.423 134.644 183.776 1.00 20.00  ? 306 A1A0P Ca C44  1 
HETATM 22577 C  C45  . A1A0P X  5 .   ? 185.139 133.953 183.373 1.00 20.00  ? 306 A1A0P Ca C45  1 
HETATM 22578 C  C46  . A1A0P X  5 .   ? 184.949 132.507 183.783 1.00 20.00  ? 306 A1A0P Ca C46  1 
HETATM 22579 C  C47  . A1A0P X  5 .   ? 186.135 131.649 184.177 1.00 20.00  ? 306 A1A0P Ca C47  1 
HETATM 22580 C  C48  . A1A0P X  5 .   ? 186.591 130.798 183.050 1.00 20.00  ? 306 A1A0P Ca C48  1 
HETATM 22581 H  H2A  . A1A0P X  5 .   ? 194.749 130.075 193.757 1.00 20.00  ? 306 A1A0P Ca H2A  1 
HETATM 22582 H  H2B  . A1A0P X  5 .   ? 194.842 131.518 194.463 1.00 20.00  ? 306 A1A0P Ca H2B  1 
HETATM 22583 H  H1   . A1A0P X  5 .   ? 192.260 130.916 193.956 1.00 20.00  ? 306 A1A0P Ca H1   1 
HETATM 22584 H  H7A  . A1A0P X  5 .   ? 194.067 133.440 190.681 1.00 20.00  ? 306 A1A0P Ca H7A  1 
HETATM 22585 H  H7B  . A1A0P X  5 .   ? 192.883 132.411 190.826 1.00 20.00  ? 306 A1A0P Ca H7B  1 
HETATM 22586 H  H8B  . A1A0P X  5 .   ? 193.129 132.405 195.607 1.00 20.00  ? 306 A1A0P Ca H8B  1 
HETATM 22587 H  H8A  . A1A0P X  5 .   ? 191.850 131.595 196.018 1.00 20.00  ? 306 A1A0P Ca H8A  1 
HETATM 22588 H  H11B . A1A0P X  5 .   ? 189.782 129.596 198.079 1.00 20.00  ? 306 A1A0P Ca H11B 1 
HETATM 22589 H  H11A . A1A0P X  5 .   ? 190.257 130.747 197.103 1.00 20.00  ? 306 A1A0P Ca H11A 1 
HETATM 22590 H  H12A . A1A0P X  5 .   ? 190.387 129.379 195.292 1.00 20.00  ? 306 A1A0P Ca H12A 1 
HETATM 22591 H  H12B . A1A0P X  5 .   ? 188.982 129.101 195.910 1.00 20.00  ? 306 A1A0P Ca H12B 1 
HETATM 22592 H  H13A . A1A0P X  5 .   ? 191.083 127.568 196.508 1.00 20.00  ? 306 A1A0P Ca H13A 1 
HETATM 22593 H  H13C . A1A0P X  5 .   ? 189.793 127.178 196.828 1.00 20.00  ? 306 A1A0P Ca H13C 1 
HETATM 22594 H  H19B . A1A0P X  5 .   ? 192.828 129.270 192.325 1.00 20.00  ? 306 A1A0P Ca H19B 1 
HETATM 22595 H  H19A . A1A0P X  5 .   ? 192.150 127.871 192.199 1.00 20.00  ? 306 A1A0P Ca H19A 1 
HETATM 22596 H  H20B . A1A0P X  5 .   ? 190.489 129.732 193.402 1.00 20.00  ? 306 A1A0P Ca H20B 1 
HETATM 22597 H  H20A . A1A0P X  5 .   ? 190.110 128.564 192.400 1.00 20.00  ? 306 A1A0P Ca H20A 1 
HETATM 22598 H  H21B . A1A0P X  5 .   ? 189.983 130.964 191.629 1.00 20.00  ? 306 A1A0P Ca H21B 1 
HETATM 22599 H  H21A . A1A0P X  5 .   ? 191.537 130.865 191.495 1.00 20.00  ? 306 A1A0P Ca H21A 1 
HETATM 22600 H  H22A . A1A0P X  5 .   ? 191.393 129.668 189.623 1.00 20.00  ? 306 A1A0P Ca H22A 1 
HETATM 22601 H  H22B . A1A0P X  5 .   ? 190.096 128.918 190.116 1.00 20.00  ? 306 A1A0P Ca H22B 1 
HETATM 22602 H  H23A . A1A0P X  5 .   ? 189.569 131.577 189.506 1.00 20.00  ? 306 A1A0P Ca H23A 1 
HETATM 22603 H  H23B . A1A0P X  5 .   ? 188.762 130.329 189.025 1.00 20.00  ? 306 A1A0P Ca H23B 1 
HETATM 22604 H  H24A . A1A0P X  5 .   ? 190.672 130.014 187.440 1.00 20.00  ? 306 A1A0P Ca H24A 1 
HETATM 22605 H  H24B . A1A0P X  5 .   ? 190.921 131.540 187.710 1.00 20.00  ? 306 A1A0P Ca H24B 1 
HETATM 22606 H  H25A . A1A0P X  5 .   ? 188.301 131.212 186.995 1.00 20.00  ? 306 A1A0P Ca H25A 1 
HETATM 22607 H  H25B . A1A0P X  5 .   ? 189.191 130.492 185.920 1.00 20.00  ? 306 A1A0P Ca H25B 1 
HETATM 22608 H  H26B . A1A0P X  5 .   ? 188.581 132.959 185.700 1.00 20.00  ? 306 A1A0P Ca H26B 1 
HETATM 22609 H  H26A . A1A0P X  5 .   ? 189.889 133.118 186.527 1.00 20.00  ? 306 A1A0P Ca H26A 1 
HETATM 22610 H  H27B . A1A0P X  5 .   ? 190.931 131.732 184.709 1.00 20.00  ? 306 A1A0P Ca H27B 1 
HETATM 22611 H  H27A . A1A0P X  5 .   ? 190.857 133.289 184.560 1.00 20.00  ? 306 A1A0P Ca H27A 1 
HETATM 22612 H  H28A . A1A0P X  5 .   ? 188.666 132.775 183.458 1.00 20.00  ? 306 A1A0P Ca H28A 1 
HETATM 22613 H  H28B . A1A0P X  5 .   ? 189.312 131.359 183.252 1.00 20.00  ? 306 A1A0P Ca H28B 1 
HETATM 22614 H  H29B . A1A0P X  5 .   ? 190.512 133.738 182.277 1.00 20.00  ? 306 A1A0P Ca H29B 1 
HETATM 22615 H  H29A . A1A0P X  5 .   ? 191.007 132.278 181.988 1.00 20.00  ? 306 A1A0P Ca H29A 1 
HETATM 22616 H  H30B . A1A0P X  5 .   ? 189.844 132.598 180.110 1.00 20.00  ? 306 A1A0P Ca H30B 1 
HETATM 22617 H  H30A . A1A0P X  5 .   ? 188.685 132.043 181.020 1.00 20.00  ? 306 A1A0P Ca H30A 1 
HETATM 22618 H  H31B . A1A0P X  5 .   ? 189.150 134.734 180.444 1.00 20.00  ? 306 A1A0P Ca H31B 1 
HETATM 22619 H  H31A . A1A0P X  5 .   ? 188.209 134.355 181.609 1.00 20.00  ? 306 A1A0P Ca H31A 1 
HETATM 22620 H  H32B . A1A0P X  5 .   ? 187.694 133.698 178.914 1.00 20.00  ? 306 A1A0P Ca H32B 1 
HETATM 22621 H  H32A . A1A0P X  5 .   ? 186.958 134.868 179.683 1.00 20.00  ? 306 A1A0P Ca H32A 1 
HETATM 22622 H  H33A . A1A0P X  5 .   ? 186.293 132.194 179.716 1.00 20.00  ? 306 A1A0P Ca H33A 1 
HETATM 22623 H  H33B . A1A0P X  5 .   ? 186.415 132.784 181.176 1.00 20.00  ? 306 A1A0P Ca H33B 1 
HETATM 22624 H  H33C . A1A0P X  5 .   ? 185.398 133.421 180.168 1.00 20.00  ? 306 A1A0P Ca H33C 1 
HETATM 22625 H  H34A . A1A0P X  5 .   ? 192.682 135.172 190.871 1.00 20.00  ? 306 A1A0P Ca H34A 1 
HETATM 22626 H  H34B . A1A0P X  5 .   ? 191.964 134.516 192.101 1.00 20.00  ? 306 A1A0P Ca H34B 1 
HETATM 22627 H  H35A . A1A0P X  5 .   ? 190.753 133.102 190.594 1.00 20.00  ? 306 A1A0P Ca H35A 1 
HETATM 22628 H  H35B . A1A0P X  5 .   ? 190.326 134.616 190.604 1.00 20.00  ? 306 A1A0P Ca H35B 1 
HETATM 22629 H  H36A . A1A0P X  5 .   ? 192.108 133.594 188.657 1.00 20.00  ? 306 A1A0P Ca H36A 1 
HETATM 22630 H  H36B . A1A0P X  5 .   ? 190.558 133.566 188.457 1.00 20.00  ? 306 A1A0P Ca H36B 1 
HETATM 22631 H  H37A . A1A0P X  5 .   ? 191.055 136.109 189.024 1.00 20.00  ? 306 A1A0P Ca H37A 1 
HETATM 22632 H  H37B . A1A0P X  5 .   ? 192.234 135.676 188.087 1.00 20.00  ? 306 A1A0P Ca H37B 1 
HETATM 22633 H  H38A . A1A0P X  5 .   ? 190.595 136.550 186.745 1.00 20.00  ? 306 A1A0P Ca H38A 1 
HETATM 22634 H  H38B . A1A0P X  5 .   ? 190.619 135.011 186.436 1.00 20.00  ? 306 A1A0P Ca H38B 1 
HETATM 22635 H  H39B . A1A0P X  5 .   ? 188.659 134.642 187.515 1.00 20.00  ? 306 A1A0P Ca H39B 1 
HETATM 22636 H  H39A . A1A0P X  5 .   ? 188.775 135.945 188.357 1.00 20.00  ? 306 A1A0P Ca H39A 1 
HETATM 22637 H  H40  . A1A0P X  5 .   ? 187.135 136.510 186.805 1.00 20.00  ? 306 A1A0P Ca H40  1 
HETATM 22638 H  H41  . A1A0P X  5 .   ? 189.092 136.126 184.803 1.00 20.00  ? 306 A1A0P Ca H41  1 
HETATM 22639 H  H42B . A1A0P X  5 .   ? 186.852 137.852 184.592 1.00 20.00  ? 306 A1A0P Ca H42B 1 
HETATM 22640 H  H42A . A1A0P X  5 .   ? 187.853 137.424 183.466 1.00 20.00  ? 306 A1A0P Ca H42A 1 
HETATM 22641 H  H43A . A1A0P X  5 .   ? 186.259 136.301 182.637 1.00 20.00  ? 306 A1A0P Ca H43A 1 
HETATM 22642 H  H43B . A1A0P X  5 .   ? 185.416 136.382 183.981 1.00 20.00  ? 306 A1A0P Ca H43B 1 
HETATM 22643 H  H44B . A1A0P X  5 .   ? 187.159 134.280 183.255 1.00 20.00  ? 306 A1A0P Ca H44B 1 
HETATM 22644 H  H44A . A1A0P X  5 .   ? 186.609 134.433 184.707 1.00 20.00  ? 306 A1A0P Ca H44A 1 
HETATM 22645 H  H45A . A1A0P X  5 .   ? 184.413 134.458 183.785 1.00 20.00  ? 306 A1A0P Ca H45A 1 
HETATM 22646 H  H45B . A1A0P X  5 .   ? 185.021 134.051 182.409 1.00 20.00  ? 306 A1A0P Ca H45B 1 
HETATM 22647 H  H46A . A1A0P X  5 .   ? 184.493 132.053 183.047 1.00 20.00  ? 306 A1A0P Ca H46A 1 
HETATM 22648 H  H46B . A1A0P X  5 .   ? 184.318 132.491 184.530 1.00 20.00  ? 306 A1A0P Ca H46B 1 
HETATM 22649 H  H47B . A1A0P X  5 .   ? 186.874 132.187 184.517 1.00 20.00  ? 306 A1A0P Ca H47B 1 
HETATM 22650 H  H47A . A1A0P X  5 .   ? 185.880 131.068 184.920 1.00 20.00  ? 306 A1A0P Ca H47A 1 
HETATM 22651 H  H48A . A1A0P X  5 .   ? 185.829 130.448 182.547 1.00 20.00  ? 306 A1A0P Ca H48A 1 
HETATM 22652 H  H48C . A1A0P X  5 .   ? 187.127 130.053 183.387 1.00 20.00  ? 306 A1A0P Ca H48C 1 
HETATM 22653 H  H48B . A1A0P X  5 .   ? 187.156 131.311 182.441 1.00 20.00  ? 306 A1A0P Ca H48B 1 
HETATM 22654 C  C2   . A1A0P Y  5 .   ? 183.951 127.548 195.715 1.00 20.00  ? 307 A1A0P Ca C2   1 
HETATM 22655 O  O3   . A1A0P Y  5 .   ? 185.148 127.388 196.516 1.00 20.00  ? 307 A1A0P Ca O3   1 
HETATM 22656 C  C4   . A1A0P Y  5 .   ? 186.387 127.383 195.986 1.00 20.00  ? 307 A1A0P Ca C4   1 
HETATM 22657 C  C1   . A1A0P Y  5 .   ? 183.331 126.275 195.097 1.00 20.00  ? 307 A1A0P Ca C1   1 
HETATM 22658 O  O5   . A1A0P Y  5 .   ? 187.370 127.259 196.661 1.00 20.00  ? 307 A1A0P Ca O5   1 
HETATM 22659 O  O6   . A1A0P Y  5 .   ? 182.908 126.753 193.783 1.00 20.00  ? 307 A1A0P Ca O6   1 
HETATM 22660 C  C7   . A1A0P Y  5 .   ? 186.425 127.520 194.482 1.00 20.00  ? 307 A1A0P Ca C7   1 
HETATM 22661 C  C8   . A1A0P Y  5 .   ? 184.194 125.028 194.939 1.00 20.00  ? 307 A1A0P Ca C8   1 
HETATM 22662 O  O9   . A1A0P Y  5 .   ? 185.123 124.800 196.023 1.00 20.00  ? 307 A1A0P Ca O9   1 
HETATM 22663 O  O10  . A1A0P Y  5 .   ? 183.484 125.432 197.793 1.00 20.00  ? 307 A1A0P Ca O10  1 
HETATM 22664 C  C11  . A1A0P Y  5 .   ? 182.373 125.070 198.649 1.00 20.00  ? 307 A1A0P Ca C11  1 
HETATM 22665 C  C12  . A1A0P Y  5 .   ? 182.853 124.789 200.042 1.00 20.00  ? 307 A1A0P Ca C12  1 
HETATM 22666 N  N13  . A1A0P Y  5 .   ? 182.957 123.329 200.283 1.00 20.00  ? 307 A1A0P Ca N13  1 
HETATM 22667 P  P14  . A1A0P Y  5 .   ? 184.699 124.434 197.520 1.00 20.00  ? 307 A1A0P Ca P14  1 
HETATM 22668 O  O15  . A1A0P Y  5 .   ? 185.813 124.794 198.429 1.00 20.00  ? 307 A1A0P Ca O15  1 
HETATM 22669 O  O16  . A1A0P Y  5 .   ? 184.202 123.045 197.505 1.00 20.00  ? 307 A1A0P Ca O16  1 
HETATM 22670 C  C17  . A1A0P Y  5 .   ? 181.820 127.542 193.729 1.00 20.00  ? 307 A1A0P Ca C17  1 
HETATM 22671 O  O18  . A1A0P Y  5 .   ? 181.082 127.744 194.656 1.00 20.00  ? 307 A1A0P Ca O18  1 
HETATM 22672 C  C19  . A1A0P Y  5 .   ? 181.649 128.142 192.375 1.00 20.00  ? 307 A1A0P Ca C19  1 
HETATM 22673 C  C20  . A1A0P Y  5 .   ? 182.322 129.507 192.335 1.00 20.00  ? 307 A1A0P Ca C20  1 
HETATM 22674 C  C21  . A1A0P Y  5 .   ? 181.867 130.446 191.222 1.00 20.00  ? 307 A1A0P Ca C21  1 
HETATM 22675 C  C22  . A1A0P Y  5 .   ? 181.094 129.819 190.083 1.00 20.00  ? 307 A1A0P Ca C22  1 
HETATM 22676 C  C23  . A1A0P Y  5 .   ? 181.906 128.887 189.226 1.00 20.00  ? 307 A1A0P Ca C23  1 
HETATM 22677 C  C24  . A1A0P Y  5 .   ? 181.077 127.871 188.493 1.00 20.00  ? 307 A1A0P Ca C24  1 
HETATM 22678 C  C25  . A1A0P Y  5 .   ? 181.038 128.118 187.013 1.00 20.00  ? 307 A1A0P Ca C25  1 
HETATM 22679 C  C26  . A1A0P Y  5 .   ? 181.682 127.024 186.194 1.00 20.00  ? 307 A1A0P Ca C26  1 
HETATM 22680 C  C27  . A1A0P Y  5 .   ? 183.197 126.989 186.292 1.00 20.00  ? 307 A1A0P Ca C27  1 
HETATM 22681 C  C28  . A1A0P Y  5 .   ? 183.908 128.190 185.700 1.00 20.00  ? 307 A1A0P Ca C28  1 
HETATM 22682 C  C29  . A1A0P Y  5 .   ? 183.740 128.351 184.206 1.00 20.00  ? 307 A1A0P Ca C29  1 
HETATM 22683 C  C30  . A1A0P Y  5 .   ? 183.204 129.707 183.835 1.00 20.00  ? 307 A1A0P Ca C30  1 
HETATM 22684 C  C31  . A1A0P Y  5 .   ? 181.718 129.879 183.998 1.00 20.00  ? 307 A1A0P Ca C31  1 
HETATM 22685 C  C32  . A1A0P Y  5 .   ? 180.817 129.009 183.167 1.00 20.00  ? 307 A1A0P Ca C32  1 
HETATM 22686 C  C33  . A1A0P Y  5 .   ? 179.477 128.717 183.777 1.00 20.00  ? 307 A1A0P Ca C33  1 
HETATM 22687 C  C34  . A1A0P Y  5 .   ? 187.793 127.310 193.855 1.00 20.00  ? 307 A1A0P Ca C34  1 
HETATM 22688 C  C35  . A1A0P Y  5 .   ? 187.696 126.593 192.526 1.00 20.00  ? 307 A1A0P Ca C35  1 
HETATM 22689 C  C36  . A1A0P Y  5 .   ? 186.881 127.317 191.473 1.00 20.00  ? 307 A1A0P Ca C36  1 
HETATM 22690 C  C37  . A1A0P Y  5 .   ? 187.559 128.564 190.979 1.00 20.00  ? 307 A1A0P Ca C37  1 
HETATM 22691 C  C38  . A1A0P Y  5 .   ? 187.037 129.852 191.578 1.00 20.00  ? 307 A1A0P Ca C38  1 
HETATM 22692 C  C39  . A1A0P Y  5 .   ? 185.835 130.454 190.867 1.00 20.00  ? 307 A1A0P Ca C39  1 
HETATM 22693 C  C40  . A1A0P Y  5 .   ? 185.084 129.441 190.072 1.00 20.00  ? 307 A1A0P Ca C40  1 
HETATM 22694 C  C41  . A1A0P Y  5 .   ? 185.145 129.246 188.778 1.00 20.00  ? 307 A1A0P Ca C41  1 
HETATM 22695 C  C42  . A1A0P Y  5 .   ? 185.920 130.052 187.806 1.00 20.00  ? 307 A1A0P Ca C42  1 
HETATM 22696 C  C43  . A1A0P Y  5 .   ? 185.241 131.382 187.590 1.00 20.00  ? 307 A1A0P Ca C43  1 
HETATM 22697 C  C44  . A1A0P Y  5 .   ? 186.176 132.571 187.653 1.00 20.00  ? 307 A1A0P Ca C44  1 
HETATM 22698 C  C45  . A1A0P Y  5 .   ? 185.505 133.854 188.064 1.00 20.00  ? 307 A1A0P Ca C45  1 
HETATM 22699 C  C46  . A1A0P Y  5 .   ? 184.583 134.408 187.010 1.00 20.00  ? 307 A1A0P Ca C46  1 
HETATM 22700 C  C47  . A1A0P Y  5 .   ? 183.257 133.703 186.926 1.00 20.00  ? 307 A1A0P Ca C47  1 
HETATM 22701 C  C48  . A1A0P Y  5 .   ? 182.306 134.475 186.155 1.00 20.00  ? 307 A1A0P Ca C48  1 
HETATM 22702 H  H2A  . A1A0P Y  5 .   ? 183.281 127.888 196.342 1.00 20.00  ? 307 A1A0P Ca H2A  1 
HETATM 22703 H  H2B  . A1A0P Y  5 .   ? 184.077 128.245 195.039 1.00 20.00  ? 307 A1A0P Ca H2B  1 
HETATM 22704 H  H1   . A1A0P Y  5 .   ? 182.538 126.037 195.615 1.00 20.00  ? 307 A1A0P Ca H1   1 
HETATM 22705 H  H7A  . A1A0P Y  5 .   ? 185.828 126.884 194.049 1.00 20.00  ? 307 A1A0P Ca H7A  1 
HETATM 22706 H  H7B  . A1A0P Y  5 .   ? 186.107 128.409 194.237 1.00 20.00  ? 307 A1A0P Ca H7B  1 
HETATM 22707 H  H8B  . A1A0P Y  5 .   ? 183.597 124.257 194.858 1.00 20.00  ? 307 A1A0P Ca H8B  1 
HETATM 22708 H  H8A  . A1A0P Y  5 .   ? 184.710 125.083 194.110 1.00 20.00  ? 307 A1A0P Ca H8A  1 
HETATM 22709 H  H11B . A1A0P Y  5 .   ? 181.688 125.769 198.616 1.00 20.00  ? 307 A1A0P Ca H11B 1 
HETATM 22710 H  H11A . A1A0P Y  5 .   ? 181.976 124.261 198.269 1.00 20.00  ? 307 A1A0P Ca H11A 1 
HETATM 22711 H  H12A . A1A0P Y  5 .   ? 182.232 125.136 200.714 1.00 20.00  ? 307 A1A0P Ca H12A 1 
HETATM 22712 H  H12B . A1A0P Y  5 .   ? 183.734 125.184 200.199 1.00 20.00  ? 307 A1A0P Ca H12B 1 
HETATM 22713 H  H13A . A1A0P Y  5 .   ? 182.139 123.016 200.179 1.00 20.00  ? 307 A1A0P Ca H13A 1 
HETATM 22714 H  H13C . A1A0P Y  5 .   ? 183.417 122.890 199.673 1.00 20.00  ? 307 A1A0P Ca H13C 1 
HETATM 22715 H  H19B . A1A0P Y  5 .   ? 182.026 127.533 191.710 1.00 20.00  ? 307 A1A0P Ca H19B 1 
HETATM 22716 H  H19A . A1A0P Y  5 .   ? 180.685 128.238 192.238 1.00 20.00  ? 307 A1A0P Ca H19A 1 
HETATM 22717 H  H20B . A1A0P Y  5 .   ? 183.288 129.372 192.272 1.00 20.00  ? 307 A1A0P Ca H20B 1 
HETATM 22718 H  H20A . A1A0P Y  5 .   ? 182.144 129.934 193.198 1.00 20.00  ? 307 A1A0P Ca H20A 1 
HETATM 22719 H  H21B . A1A0P Y  5 .   ? 182.649 130.900 190.848 1.00 20.00  ? 307 A1A0P Ca H21B 1 
HETATM 22720 H  H21A . A1A0P Y  5 .   ? 181.302 131.137 191.621 1.00 20.00  ? 307 A1A0P Ca H21A 1 
HETATM 22721 H  H22A . A1A0P Y  5 .   ? 180.298 129.360 190.417 1.00 20.00  ? 307 A1A0P Ca H22A 1 
HETATM 22722 H  H22B . A1A0P Y  5 .   ? 180.767 130.554 189.532 1.00 20.00  ? 307 A1A0P Ca H22B 1 
HETATM 22723 H  H23A . A1A0P Y  5 .   ? 182.405 129.418 188.575 1.00 20.00  ? 307 A1A0P Ca H23A 1 
HETATM 22724 H  H23B . A1A0P Y  5 .   ? 182.570 128.405 189.754 1.00 20.00  ? 307 A1A0P Ca H23B 1 
HETATM 22725 H  H24A . A1A0P Y  5 .   ? 181.439 126.978 188.660 1.00 20.00  ? 307 A1A0P Ca H24A 1 
HETATM 22726 H  H24B . A1A0P Y  5 .   ? 180.172 127.898 188.861 1.00 20.00  ? 307 A1A0P Ca H24B 1 
HETATM 22727 H  H25A . A1A0P Y  5 .   ? 181.479 128.967 186.825 1.00 20.00  ? 307 A1A0P Ca H25A 1 
HETATM 22728 H  H25B . A1A0P Y  5 .   ? 180.110 128.227 186.729 1.00 20.00  ? 307 A1A0P Ca H25B 1 
HETATM 22729 H  H26B . A1A0P Y  5 .   ? 181.303 126.167 186.475 1.00 20.00  ? 307 A1A0P Ca H26B 1 
HETATM 22730 H  H26A . A1A0P Y  5 .   ? 181.426 127.128 185.256 1.00 20.00  ? 307 A1A0P Ca H26A 1 
HETATM 22731 H  H27B . A1A0P Y  5 .   ? 183.442 126.937 187.238 1.00 20.00  ? 307 A1A0P Ca H27B 1 
HETATM 22732 H  H27A . A1A0P Y  5 .   ? 183.537 126.170 185.880 1.00 20.00  ? 307 A1A0P Ca H27A 1 
HETATM 22733 H  H28A . A1A0P Y  5 .   ? 183.603 129.005 186.148 1.00 20.00  ? 307 A1A0P Ca H28A 1 
HETATM 22734 H  H28B . A1A0P Y  5 .   ? 184.860 128.110 185.902 1.00 20.00  ? 307 A1A0P Ca H28B 1 
HETATM 22735 H  H29B . A1A0P Y  5 .   ? 184.597 128.215 183.756 1.00 20.00  ? 307 A1A0P Ca H29B 1 
HETATM 22736 H  H29A . A1A0P Y  5 .   ? 183.151 127.640 183.885 1.00 20.00  ? 307 A1A0P Ca H29A 1 
HETATM 22737 H  H30B . A1A0P Y  5 .   ? 183.640 130.354 184.419 1.00 20.00  ? 307 A1A0P Ca H30B 1 
HETATM 22738 H  H30A . A1A0P Y  5 .   ? 183.442 129.933 182.916 1.00 20.00  ? 307 A1A0P Ca H30A 1 
HETATM 22739 H  H31B . A1A0P Y  5 .   ? 181.537 129.705 184.935 1.00 20.00  ? 307 A1A0P Ca H31B 1 
HETATM 22740 H  H31A . A1A0P Y  5 .   ? 181.493 130.816 183.843 1.00 20.00  ? 307 A1A0P Ca H31A 1 
HETATM 22741 H  H32B . A1A0P Y  5 .   ? 180.665 129.459 182.314 1.00 20.00  ? 307 A1A0P Ca H32B 1 
HETATM 22742 H  H32A . A1A0P Y  5 .   ? 181.269 128.164 182.979 1.00 20.00  ? 307 A1A0P Ca H32A 1 
HETATM 22743 H  H33A . A1A0P Y  5 .   ? 178.907 129.509 183.779 1.00 20.00  ? 307 A1A0P Ca H33A 1 
HETATM 22744 H  H33B . A1A0P Y  5 .   ? 179.000 128.016 183.290 1.00 20.00  ? 307 A1A0P Ca H33B 1 
HETATM 22745 H  H33C . A1A0P Y  5 .   ? 179.573 128.413 184.699 1.00 20.00  ? 307 A1A0P Ca H33C 1 
HETATM 22746 H  H34A . A1A0P Y  5 .   ? 188.407 126.814 194.430 1.00 20.00  ? 307 A1A0P Ca H34A 1 
HETATM 22747 H  H34B . A1A0P Y  5 .   ? 188.203 128.188 193.710 1.00 20.00  ? 307 A1A0P Ca H34B 1 
HETATM 22748 H  H35A . A1A0P Y  5 .   ? 188.600 126.460 192.175 1.00 20.00  ? 307 A1A0P Ca H35A 1 
HETATM 22749 H  H35B . A1A0P Y  5 .   ? 187.315 125.705 192.678 1.00 20.00  ? 307 A1A0P Ca H35B 1 
HETATM 22750 H  H36A . A1A0P Y  5 .   ? 186.709 126.719 190.718 1.00 20.00  ? 307 A1A0P Ca H36A 1 
HETATM 22751 H  H36B . A1A0P Y  5 .   ? 186.004 127.544 191.842 1.00 20.00  ? 307 A1A0P Ca H36B 1 
HETATM 22752 H  H37A . A1A0P Y  5 .   ? 188.487 128.477 191.248 1.00 20.00  ? 307 A1A0P Ca H37A 1 
HETATM 22753 H  H37B . A1A0P Y  5 .   ? 187.577 128.579 190.002 1.00 20.00  ? 307 A1A0P Ca H37B 1 
HETATM 22754 H  H38A . A1A0P Y  5 .   ? 186.802 129.691 192.513 1.00 20.00  ? 307 A1A0P Ca H38A 1 
HETATM 22755 H  H38B . A1A0P Y  5 .   ? 187.748 130.524 191.566 1.00 20.00  ? 307 A1A0P Ca H38B 1 
HETATM 22756 H  H39B . A1A0P Y  5 .   ? 186.149 131.163 190.272 1.00 20.00  ? 307 A1A0P Ca H39B 1 
HETATM 22757 H  H39A . A1A0P Y  5 .   ? 185.248 130.889 191.516 1.00 20.00  ? 307 A1A0P Ca H39A 1 
HETATM 22758 H  H40  . A1A0P Y  5 .   ? 184.497 128.856 190.591 1.00 20.00  ? 307 A1A0P Ca H40  1 
HETATM 22759 H  H41  . A1A0P Y  5 .   ? 184.638 128.504 188.395 1.00 20.00  ? 307 A1A0P Ca H41  1 
HETATM 22760 H  H42B . A1A0P Y  5 .   ? 186.067 129.590 186.957 1.00 20.00  ? 307 A1A0P Ca H42B 1 
HETATM 22761 H  H42A . A1A0P Y  5 .   ? 186.800 130.211 188.197 1.00 20.00  ? 307 A1A0P Ca H42A 1 
HETATM 22762 H  H43A . A1A0P Y  5 .   ? 184.822 131.344 186.707 1.00 20.00  ? 307 A1A0P Ca H43A 1 
HETATM 22763 H  H43B . A1A0P Y  5 .   ? 184.522 131.483 188.245 1.00 20.00  ? 307 A1A0P Ca H43B 1 
HETATM 22764 H  H44B . A1A0P Y  5 .   ? 186.919 132.395 188.266 1.00 20.00  ? 307 A1A0P Ca H44B 1 
HETATM 22765 H  H44A . A1A0P Y  5 .   ? 186.558 132.713 186.764 1.00 20.00  ? 307 A1A0P Ca H44A 1 
HETATM 22766 H  H45A . A1A0P Y  5 .   ? 184.995 133.689 188.883 1.00 20.00  ? 307 A1A0P Ca H45A 1 
HETATM 22767 H  H45B . A1A0P Y  5 .   ? 186.200 134.511 188.270 1.00 20.00  ? 307 A1A0P Ca H45B 1 
HETATM 22768 H  H46A . A1A0P Y  5 .   ? 184.433 135.365 187.153 1.00 20.00  ? 307 A1A0P Ca H46A 1 
HETATM 22769 H  H46B . A1A0P Y  5 .   ? 185.028 134.326 186.147 1.00 20.00  ? 307 A1A0P Ca H46B 1 
HETATM 22770 H  H47B . A1A0P Y  5 .   ? 183.359 132.846 186.469 1.00 20.00  ? 307 A1A0P Ca H47B 1 
HETATM 22771 H  H47A . A1A0P Y  5 .   ? 182.917 133.500 187.820 1.00 20.00  ? 307 A1A0P Ca H47A 1 
HETATM 22772 H  H48A . A1A0P Y  5 .   ? 181.406 134.106 186.225 1.00 20.00  ? 307 A1A0P Ca H48A 1 
HETATM 22773 H  H48C . A1A0P Y  5 .   ? 182.301 135.392 186.482 1.00 20.00  ? 307 A1A0P Ca H48C 1 
HETATM 22774 H  H48B . A1A0P Y  5 .   ? 182.585 134.482 185.219 1.00 20.00  ? 307 A1A0P Ca H48B 1 
HETATM 22775 C  C2   . A1A0P Z  5 .   ? 175.109 162.942 194.503 1.00 20.00  ? 308 A1A0P Ca C2   1 
HETATM 22776 O  O3   . A1A0P Z  5 .   ? 174.076 163.872 194.109 1.00 20.00  ? 308 A1A0P Ca O3   1 
HETATM 22777 C  C4   . A1A0P Z  5 .   ? 174.443 165.022 193.545 1.00 20.00  ? 308 A1A0P Ca C4   1 
HETATM 22778 C  C1   . A1A0P Z  5 .   ? 174.465 161.593 194.647 1.00 20.00  ? 308 A1A0P Ca C1   1 
HETATM 22779 O  O5   . A1A0P Z  5 .   ? 175.584 165.356 193.366 1.00 20.00  ? 308 A1A0P Ca O5   1 
HETATM 22780 O  O6   . A1A0P Z  5 .   ? 173.325 161.560 193.731 1.00 20.00  ? 308 A1A0P Ca O6   1 
HETATM 22781 C  C7   . A1A0P Z  5 .   ? 173.242 165.833 193.172 1.00 20.00  ? 308 A1A0P Ca C7   1 
HETATM 22782 C  C8   . A1A0P Z  5 .   ? 175.394 160.484 194.254 1.00 20.00  ? 308 A1A0P Ca C8   1 
HETATM 22783 O  O9   . A1A0P Z  5 .   ? 176.660 160.641 194.932 1.00 20.00  ? 308 A1A0P Ca O9   1 
HETATM 22784 O  O10  . A1A0P Z  5 .   ? 177.061 161.702 197.090 1.00 20.00  ? 308 A1A0P Ca O10  1 
HETATM 22785 C  C11  . A1A0P Z  5 .   ? 176.804 161.952 198.495 1.00 20.00  ? 308 A1A0P Ca C11  1 
HETATM 22786 C  C12  . A1A0P Z  5 .   ? 177.657 161.065 199.353 1.00 20.00  ? 308 A1A0P Ca C12  1 
HETATM 22787 N  N13  . A1A0P Z  5 .   ? 177.845 161.649 200.705 1.00 20.00  ? 308 A1A0P Ca N13  1 
HETATM 22788 P  P14  . A1A0P Z  5 .   ? 176.849 160.247 196.468 1.00 20.00  ? 308 A1A0P Ca P14  1 
HETATM 22789 O  O15  . A1A0P Z  5 .   ? 175.614 159.634 197.014 1.00 20.00  ? 308 A1A0P Ca O15  1 
HETATM 22790 O  O16  . A1A0P Z  5 .   ? 178.127 159.514 196.576 1.00 20.00  ? 308 A1A0P Ca O16  1 
HETATM 22791 C  C17  . A1A0P Z  5 .   ? 172.080 161.552 194.234 1.00 20.00  ? 308 A1A0P Ca C17  1 
HETATM 22792 O  O18  . A1A0P Z  5 .   ? 171.822 161.513 195.408 1.00 20.00  ? 308 A1A0P Ca O18  1 
HETATM 22793 C  C19  . A1A0P Z  5 .   ? 171.061 161.606 193.138 1.00 20.00  ? 308 A1A0P Ca C19  1 
HETATM 22794 C  C20  . A1A0P Z  5 .   ? 169.955 162.605 193.432 1.00 20.00  ? 308 A1A0P Ca C20  1 
HETATM 22795 C  C21  . A1A0P Z  5 .   ? 170.486 164.008 193.591 1.00 20.00  ? 308 A1A0P Ca C21  1 
HETATM 22796 C  C22  . A1A0P Z  5 .   ? 169.399 165.049 193.664 1.00 20.00  ? 308 A1A0P Ca C22  1 
HETATM 22797 C  C23  . A1A0P Z  5 .   ? 169.205 165.831 192.340 1.00 20.00  ? 308 A1A0P Ca C23  1 
HETATM 22798 C  C24  . A1A0P Z  5 .   ? 168.823 164.991 191.106 1.00 20.00  ? 308 A1A0P Ca C24  1 
HETATM 22799 C  C25  . A1A0P Z  5 .   ? 168.563 165.783 189.803 1.00 20.00  ? 308 A1A0P Ca C25  1 
HETATM 22800 C  C26  . A1A0P Z  5 .   ? 168.386 164.903 188.617 1.00 20.00  ? 308 A1A0P Ca C26  1 
HETATM 22801 C  C27  . A1A0P Z  5 .   ? 168.828 165.591 187.373 1.00 20.00  ? 308 A1A0P Ca C27  1 
HETATM 22802 C  C28  . A1A0P Z  5 .   ? 167.971 165.218 186.118 1.00 20.00  ? 308 A1A0P Ca C28  1 
HETATM 22803 C  C29  . A1A0P Z  5 .   ? 168.737 164.741 184.860 1.00 20.00  ? 308 A1A0P Ca C29  1 
HETATM 22804 C  C30  . A1A0P Z  5 .   ? 167.868 164.349 183.620 1.00 20.00  ? 308 A1A0P Ca C30  1 
HETATM 22805 C  C31  . A1A0P Z  5 .   ? 168.722 163.873 182.352 1.00 20.00  ? 308 A1A0P Ca C31  1 
HETATM 22806 C  C32  . A1A0P Z  5 .   ? 170.160 164.496 181.989 1.00 20.00  ? 308 A1A0P Ca C32  1 
HETATM 22807 C  C33  . A1A0P Z  5 .   ? 171.026 164.029 180.612 1.00 20.00  ? 308 A1A0P Ca C33  1 
HETATM 22808 C  C34  . A1A0P Z  5 .   ? 172.315 165.114 192.196 1.00 20.00  ? 308 A1A0P Ca C34  1 
HETATM 22809 C  C35  . A1A0P Z  5 .   ? 173.020 164.411 191.043 1.00 20.00  ? 308 A1A0P Ca C35  1 
HETATM 22810 C  C36  . A1A0P Z  5 .   ? 173.885 165.317 190.187 1.00 20.00  ? 308 A1A0P Ca C36  1 
HETATM 22811 C  C37  . A1A0P Z  5 .   ? 175.030 164.601 189.505 1.00 20.00  ? 308 A1A0P Ca C37  1 
HETATM 22812 C  C38  . A1A0P Z  5 .   ? 174.608 163.445 188.615 1.00 20.00  ? 308 A1A0P Ca C38  1 
HETATM 22813 C  C39  . A1A0P Z  5 .   ? 173.527 163.777 187.587 1.00 20.00  ? 308 A1A0P Ca C39  1 
HETATM 22814 C  C40  . A1A0P Z  5 .   ? 173.705 165.093 186.895 1.00 20.00  ? 308 A1A0P Ca C40  1 
HETATM 22815 C  C41  . A1A0P Z  5 .   ? 174.745 165.486 186.193 1.00 20.00  ? 308 A1A0P Ca C41  1 
HETATM 22816 C  C42  . A1A0P Z  5 .   ? 175.998 164.719 185.946 1.00 20.00  ? 308 A1A0P Ca C42  1 
HETATM 22817 C  C43  . A1A0P Z  5 .   ? 176.638 165.084 184.622 1.00 20.00  ? 308 A1A0P Ca C43  1 
HETATM 22818 C  C44  . A1A0P Z  5 .   ? 175.809 164.658 183.433 1.00 20.00  ? 308 A1A0P Ca C44  1 
HETATM 22819 C  C45  . A1A0P Z  5 .   ? 175.101 165.808 182.753 1.00 20.00  ? 308 A1A0P Ca C45  1 
HETATM 22820 C  C46  . A1A0P Z  5 .   ? 175.808 166.289 181.507 1.00 20.00  ? 308 A1A0P Ca C46  1 
HETATM 22821 C  C47  . A1A0P Z  5 .   ? 177.171 166.878 181.778 1.00 20.00  ? 308 A1A0P Ca C47  1 
HETATM 22822 C  C48  . A1A0P Z  5 .   ? 177.623 167.794 180.681 1.00 20.00  ? 308 A1A0P Ca C48  1 
HETATM 22823 H  H2A  . A1A0P Z  5 .   ? 175.789 162.880 193.804 1.00 20.00  ? 308 A1A0P Ca H2A  1 
HETATM 22824 H  H2B  . A1A0P Z  5 .   ? 175.496 163.236 195.353 1.00 20.00  ? 308 A1A0P Ca H2B  1 
HETATM 22825 H  H1   . A1A0P Z  5 .   ? 174.220 161.497 195.588 1.00 20.00  ? 308 A1A0P Ca H1   1 
HETATM 22826 H  H7A  . A1A0P Z  5 .   ? 172.747 166.073 193.982 1.00 20.00  ? 308 A1A0P Ca H7A  1 
HETATM 22827 H  H7B  . A1A0P Z  5 .   ? 173.567 166.662 192.768 1.00 20.00  ? 308 A1A0P Ca H7B  1 
HETATM 22828 H  H8B  . A1A0P Z  5 .   ? 174.982 159.621 194.457 1.00 20.00  ? 308 A1A0P Ca H8B  1 
HETATM 22829 H  H8A  . A1A0P Z  5 .   ? 175.562 160.515 193.291 1.00 20.00  ? 308 A1A0P Ca H8A  1 
HETATM 22830 H  H11B . A1A0P Z  5 .   ? 176.918 162.902 198.698 1.00 20.00  ? 308 A1A0P Ca H11B 1 
HETATM 22831 H  H11A . A1A0P Z  5 .   ? 175.861 161.737 198.643 1.00 20.00  ? 308 A1A0P Ca H11A 1 
HETATM 22832 H  H12A . A1A0P Z  5 .   ? 178.553 160.948 198.977 1.00 20.00  ? 308 A1A0P Ca H12A 1 
HETATM 22833 H  H12B . A1A0P Z  5 .   ? 177.243 160.186 199.468 1.00 20.00  ? 308 A1A0P Ca H12B 1 
HETATM 22834 H  H13A . A1A0P Z  5 .   ? 178.212 162.441 200.570 1.00 20.00  ? 308 A1A0P Ca H13A 1 
HETATM 22835 H  H13C . A1A0P Z  5 .   ? 177.090 161.845 201.120 1.00 20.00  ? 308 A1A0P Ca H13C 1 
HETATM 22836 H  H19B . A1A0P Z  5 .   ? 171.521 161.854 192.310 1.00 20.00  ? 308 A1A0P Ca H19B 1 
HETATM 22837 H  H19A . A1A0P Z  5 .   ? 170.677 160.711 193.046 1.00 20.00  ? 308 A1A0P Ca H19A 1 
HETATM 22838 H  H20B . A1A0P Z  5 .   ? 169.488 162.341 194.249 1.00 20.00  ? 308 A1A0P Ca H20B 1 
HETATM 22839 H  H20A . A1A0P Z  5 .   ? 169.317 162.579 192.690 1.00 20.00  ? 308 A1A0P Ca H20A 1 
HETATM 22840 H  H21B . A1A0P Z  5 .   ? 171.042 164.078 194.393 1.00 20.00  ? 308 A1A0P Ca H21B 1 
HETATM 22841 H  H21A . A1A0P Z  5 .   ? 171.059 164.197 192.822 1.00 20.00  ? 308 A1A0P Ca H21A 1 
HETATM 22842 H  H22A . A1A0P Z  5 .   ? 168.558 164.601 193.887 1.00 20.00  ? 308 A1A0P Ca H22A 1 
HETATM 22843 H  H22B . A1A0P Z  5 .   ? 169.607 165.665 194.395 1.00 20.00  ? 308 A1A0P Ca H22B 1 
HETATM 22844 H  H23A . A1A0P Z  5 .   ? 168.506 166.503 192.470 1.00 20.00  ? 308 A1A0P Ca H23A 1 
HETATM 22845 H  H23B . A1A0P Z  5 .   ? 170.020 166.328 192.125 1.00 20.00  ? 308 A1A0P Ca H23B 1 
HETATM 22846 H  H24A . A1A0P Z  5 .   ? 169.538 164.346 190.935 1.00 20.00  ? 308 A1A0P Ca H24A 1 
HETATM 22847 H  H24B . A1A0P Z  5 .   ? 168.026 164.475 191.339 1.00 20.00  ? 308 A1A0P Ca H24B 1 
HETATM 22848 H  H25A . A1A0P Z  5 .   ? 167.775 166.351 189.912 1.00 20.00  ? 308 A1A0P Ca H25A 1 
HETATM 22849 H  H25B . A1A0P Z  5 .   ? 169.323 166.378 189.643 1.00 20.00  ? 308 A1A0P Ca H25B 1 
HETATM 22850 H  H26B . A1A0P Z  5 .   ? 168.878 164.069 188.758 1.00 20.00  ? 308 A1A0P Ca H26B 1 
HETATM 22851 H  H26A . A1A0P Z  5 .   ? 167.444 164.656 188.530 1.00 20.00  ? 308 A1A0P Ca H26A 1 
HETATM 22852 H  H27B . A1A0P Z  5 .   ? 168.764 166.556 187.517 1.00 20.00  ? 308 A1A0P Ca H27B 1 
HETATM 22853 H  H27A . A1A0P Z  5 .   ? 169.772 165.403 187.200 1.00 20.00  ? 308 A1A0P Ca H27A 1 
HETATM 22854 H  H28A . A1A0P Z  5 .   ? 167.337 164.517 186.370 1.00 20.00  ? 308 A1A0P Ca H28A 1 
HETATM 22855 H  H28B . A1A0P Z  5 .   ? 167.431 165.996 185.875 1.00 20.00  ? 308 A1A0P Ca H28B 1 
HETATM 22856 H  H29B . A1A0P Z  5 .   ? 169.381 165.428 184.597 1.00 20.00  ? 308 A1A0P Ca H29B 1 
HETATM 22857 H  H29A . A1A0P Z  5 .   ? 169.275 163.969 185.132 1.00 20.00  ? 308 A1A0P Ca H29A 1 
HETATM 22858 H  H30B . A1A0P Z  5 .   ? 167.224 163.658 183.872 1.00 20.00  ? 308 A1A0P Ca H30B 1 
HETATM 22859 H  H30A . A1A0P Z  5 .   ? 167.350 165.130 183.337 1.00 20.00  ? 308 A1A0P Ca H30A 1 
HETATM 22860 H  H31B . A1A0P Z  5 .   ? 168.844 162.907 182.454 1.00 20.00  ? 308 A1A0P Ca H31B 1 
HETATM 22861 H  H31A . A1A0P Z  5 .   ? 168.155 163.972 181.562 1.00 20.00  ? 308 A1A0P Ca H31A 1 
HETATM 22862 H  H32B . A1A0P Z  5 .   ? 170.028 165.465 181.934 1.00 20.00  ? 308 A1A0P Ca H32B 1 
HETATM 22863 H  H32A . A1A0P Z  5 .   ? 170.751 164.351 182.756 1.00 20.00  ? 308 A1A0P Ca H32A 1 
HETATM 22864 H  H33A . A1A0P Z  5 .   ? 170.441 163.966 179.830 1.00 20.00  ? 308 A1A0P Ca H33A 1 
HETATM 22865 H  H33B . A1A0P Z  5 .   ? 171.745 164.661 180.407 1.00 20.00  ? 308 A1A0P Ca H33B 1 
HETATM 22866 H  H33C . A1A0P Z  5 .   ? 171.435 163.152 180.753 1.00 20.00  ? 308 A1A0P Ca H33C 1 
HETATM 22867 H  H34A . A1A0P Z  5 .   ? 171.631 165.719 191.846 1.00 20.00  ? 308 A1A0P Ca H34A 1 
HETATM 22868 H  H34B . A1A0P Z  5 .   ? 171.834 164.426 192.699 1.00 20.00  ? 308 A1A0P Ca H34B 1 
HETATM 22869 H  H35A . A1A0P Z  5 .   ? 173.569 163.672 191.377 1.00 20.00  ? 308 A1A0P Ca H35A 1 
HETATM 22870 H  H35B . A1A0P Z  5 .   ? 172.341 163.999 190.473 1.00 20.00  ? 308 A1A0P Ca H35B 1 
HETATM 22871 H  H36A . A1A0P Z  5 .   ? 173.325 165.777 189.530 1.00 20.00  ? 308 A1A0P Ca H36A 1 
HETATM 22872 H  H36B . A1A0P Z  5 .   ? 174.265 166.027 190.738 1.00 20.00  ? 308 A1A0P Ca H36B 1 
HETATM 22873 H  H37A . A1A0P Z  5 .   ? 175.576 165.233 188.997 1.00 20.00  ? 308 A1A0P Ca H37A 1 
HETATM 22874 H  H37B . A1A0P Z  5 .   ? 175.601 164.259 190.221 1.00 20.00  ? 308 A1A0P Ca H37B 1 
HETATM 22875 H  H38A . A1A0P Z  5 .   ? 175.392 163.092 188.149 1.00 20.00  ? 308 A1A0P Ca H38A 1 
HETATM 22876 H  H38B . A1A0P Z  5 .   ? 174.256 162.720 189.168 1.00 20.00  ? 308 A1A0P Ca H38B 1 
HETATM 22877 H  H39B . A1A0P Z  5 .   ? 173.548 163.089 186.892 1.00 20.00  ? 308 A1A0P Ca H39B 1 
HETATM 22878 H  H39A . A1A0P Z  5 .   ? 172.647 163.711 188.011 1.00 20.00  ? 308 A1A0P Ca H39A 1 
HETATM 22879 H  H40  . A1A0P Z  5 .   ? 172.959 165.720 186.994 1.00 20.00  ? 308 A1A0P Ca H40  1 
HETATM 22880 H  H41  . A1A0P Z  5 .   ? 174.719 166.369 185.774 1.00 20.00  ? 308 A1A0P Ca H41  1 
HETATM 22881 H  H42B . A1A0P Z  5 .   ? 176.633 164.817 186.684 1.00 20.00  ? 308 A1A0P Ca H42B 1 
HETATM 22882 H  H42A . A1A0P Z  5 .   ? 175.760 163.772 185.906 1.00 20.00  ? 308 A1A0P Ca H42A 1 
HETATM 22883 H  H43A . A1A0P Z  5 .   ? 176.740 166.056 184.604 1.00 20.00  ? 308 A1A0P Ca H43A 1 
HETATM 22884 H  H43B . A1A0P Z  5 .   ? 177.533 164.691 184.579 1.00 20.00  ? 308 A1A0P Ca H43B 1 
HETATM 22885 H  H44B . A1A0P Z  5 .   ? 176.363 164.200 182.770 1.00 20.00  ? 308 A1A0P Ca H44B 1 
HETATM 22886 H  H44A . A1A0P Z  5 .   ? 175.133 164.020 183.740 1.00 20.00  ? 308 A1A0P Ca H44A 1 
HETATM 22887 H  H45A . A1A0P Z  5 .   ? 174.199 165.515 182.513 1.00 20.00  ? 308 A1A0P Ca H45A 1 
HETATM 22888 H  H45B . A1A0P Z  5 .   ? 175.008 166.546 183.387 1.00 20.00  ? 308 A1A0P Ca H45B 1 
HETATM 22889 H  H46A . A1A0P Z  5 .   ? 175.899 165.557 180.864 1.00 20.00  ? 308 A1A0P Ca H46A 1 
HETATM 22890 H  H46B . A1A0P Z  5 .   ? 175.258 166.973 181.076 1.00 20.00  ? 308 A1A0P Ca H46B 1 
HETATM 22891 H  H47B . A1A0P Z  5 .   ? 177.133 167.375 182.620 1.00 20.00  ? 308 A1A0P Ca H47B 1 
HETATM 22892 H  H47A . A1A0P Z  5 .   ? 177.825 166.164 181.918 1.00 20.00  ? 308 A1A0P Ca H47A 1 
HETATM 22893 H  H48A . A1A0P Z  5 .   ? 177.594 167.340 179.815 1.00 20.00  ? 308 A1A0P Ca H48A 1 
HETATM 22894 H  H48C . A1A0P Z  5 .   ? 177.046 168.584 180.647 1.00 20.00  ? 308 A1A0P Ca H48C 1 
HETATM 22895 H  H48B . A1A0P Z  5 .   ? 178.535 168.108 180.851 1.00 20.00  ? 308 A1A0P Ca H48B 1 
HETATM 22896 CU CU   . CU    AA 4 .   ? 195.421 182.266 147.345 1.00 30.00  ? 501 CU    Aa CU   1 
HETATM 22897 CU CU   . CU    BA 4 .   ? 184.160 169.436 134.363 1.00 30.00  ? 502 CU    Aa CU   1 
HETATM 22898 C  C2   . A1A0P CA 5 .   ? 163.328 213.075 197.820 1.00 20.00  ? 503 A1A0P Aa C2   1 
HETATM 22899 O  O3   . A1A0P CA 5 .   ? 164.478 212.985 196.944 1.00 20.00  ? 503 A1A0P Aa O3   1 
HETATM 22900 C  C4   . A1A0P CA 5 .   ? 164.764 211.805 196.380 1.00 20.00  ? 503 A1A0P Aa C4   1 
HETATM 22901 C  C1   . A1A0P CA 5 .   ? 162.150 213.321 196.916 1.00 20.00  ? 503 A1A0P Aa C1   1 
HETATM 22902 O  O5   . A1A0P CA 5 .   ? 164.159 210.787 196.591 1.00 20.00  ? 503 A1A0P Aa O5   1 
HETATM 22903 O  O6   . A1A0P CA 5 .   ? 161.505 212.029 196.653 1.00 20.00  ? 503 A1A0P Aa O6   1 
HETATM 22904 C  C7   . A1A0P CA 5 .   ? 165.937 211.917 195.454 1.00 20.00  ? 503 A1A0P Aa C7   1 
HETATM 22905 C  C8   . A1A0P CA 5 .   ? 161.123 214.204 197.554 1.00 20.00  ? 503 A1A0P Aa C8   1 
HETATM 22906 O  O9   . A1A0P CA 5 .   ? 160.260 214.725 196.522 1.00 20.00  ? 503 A1A0P Aa O9   1 
HETATM 22907 O  O10  . A1A0P CA 5 .   ? 157.848 214.345 196.397 1.00 20.00  ? 503 A1A0P Aa O10  1 
HETATM 22908 C  C11  . A1A0P CA 5 .   ? 157.590 214.198 194.978 1.00 20.00  ? 503 A1A0P Aa C11  1 
HETATM 22909 C  C12  . A1A0P CA 5 .   ? 156.762 215.345 194.476 1.00 20.00  ? 503 A1A0P Aa C12  1 
HETATM 22910 N  N13  . A1A0P CA 5 .   ? 157.192 216.626 195.093 1.00 20.00  ? 503 A1A0P Aa N13  1 
HETATM 22911 P  P14  . A1A0P CA 5 .   ? 158.888 215.442 196.911 1.00 20.00  ? 503 A1A0P Aa P14  1 
HETATM 22912 O  O15  . A1A0P CA 5 .   ? 158.789 215.573 198.384 1.00 20.00  ? 503 A1A0P Aa O15  1 
HETATM 22913 O  O16  . A1A0P CA 5 .   ? 158.741 216.643 196.063 1.00 20.00  ? 503 A1A0P Aa O16  1 
HETATM 22914 C  C17  . A1A0P CA 5 .   ? 161.222 211.582 195.401 1.00 20.00  ? 503 A1A0P Aa C17  1 
HETATM 22915 O  O18  . A1A0P CA 5 .   ? 160.469 210.672 195.186 1.00 20.00  ? 503 A1A0P Aa O18  1 
HETATM 22916 C  C19  . A1A0P CA 5 .   ? 161.923 212.335 194.298 1.00 20.00  ? 503 A1A0P Aa C19  1 
HETATM 22917 C  C20  . A1A0P CA 5 .   ? 161.889 211.588 192.974 1.00 20.00  ? 503 A1A0P Aa C20  1 
HETATM 22918 C  C21  . A1A0P CA 5 .   ? 162.836 212.164 191.947 1.00 20.00  ? 503 A1A0P Aa C21  1 
HETATM 22919 C  C22  . A1A0P CA 5 .   ? 163.488 211.105 191.091 1.00 20.00  ? 503 A1A0P Aa C22  1 
HETATM 22920 C  C23  . A1A0P CA 5 .   ? 164.226 211.658 189.895 1.00 20.00  ? 503 A1A0P Aa C23  1 
HETATM 22921 C  C24  . A1A0P CA 5 .   ? 164.821 210.585 189.006 1.00 20.00  ? 503 A1A0P Aa C24  1 
HETATM 22922 C  C25  . A1A0P CA 5 .   ? 164.445 210.714 187.545 1.00 20.00  ? 503 A1A0P Aa C25  1 
HETATM 22923 C  C26  . A1A0P CA 5 .   ? 165.592 210.404 186.611 1.00 20.00  ? 503 A1A0P Aa C26  1 
HETATM 22924 C  C27  . A1A0P CA 5 .   ? 165.187 210.269 185.161 1.00 20.00  ? 503 A1A0P Aa C27  1 
HETATM 22925 C  C28  . A1A0P CA 5 .   ? 166.334 210.517 184.212 1.00 20.00  ? 503 A1A0P Aa C28  1 
HETATM 22926 C  C29  . A1A0P CA 5 .   ? 165.946 210.646 182.753 1.00 20.00  ? 503 A1A0P Aa C29  1 
HETATM 22927 C  C30  . A1A0P CA 5 .   ? 167.012 210.154 181.785 1.00 20.00  ? 503 A1A0P Aa C30  1 
HETATM 22928 C  C31  . A1A0P CA 5 .   ? 167.641 211.250 180.942 1.00 20.00  ? 503 A1A0P Aa C31  1 
HETATM 22929 C  C32  . A1A0P CA 5 .   ? 166.741 211.807 179.853 1.00 20.00  ? 503 A1A0P Aa C32  1 
HETATM 22930 C  C33  . A1A0P CA 5 .   ? 167.492 212.268 178.610 1.00 20.00  ? 503 A1A0P Aa C33  1 
HETATM 22931 C  C34  . A1A0P CA 5 .   ? 165.646 211.313 194.090 1.00 20.00  ? 503 A1A0P Aa C34  1 
HETATM 22932 C  C35  . A1A0P CA 5 .   ? 166.381 211.997 192.961 1.00 20.00  ? 503 A1A0P Aa C35  1 
HETATM 22933 C  C36  . A1A0P CA 5 .   ? 167.022 211.028 191.999 1.00 20.00  ? 503 A1A0P Aa C36  1 
HETATM 22934 C  C37  . A1A0P CA 5 .   ? 167.759 211.686 190.861 1.00 20.00  ? 503 A1A0P Aa C37  1 
HETATM 22935 C  C38  . A1A0P CA 5 .   ? 168.456 210.691 189.967 1.00 20.00  ? 503 A1A0P Aa C38  1 
HETATM 22936 C  C39  . A1A0P CA 5 .   ? 168.577 211.143 188.526 1.00 20.00  ? 503 A1A0P Aa C39  1 
HETATM 22937 C  C40  . A1A0P CA 5 .   ? 168.782 209.994 187.600 1.00 20.00  ? 503 A1A0P Aa C40  1 
HETATM 22938 C  C41  . A1A0P CA 5 .   ? 169.158 210.062 186.344 1.00 20.00  ? 503 A1A0P Aa C41  1 
HETATM 22939 C  C42  . A1A0P CA 5 .   ? 169.456 211.305 185.577 1.00 20.00  ? 503 A1A0P Aa C42  1 
HETATM 22940 C  C43  . A1A0P CA 5 .   ? 169.502 211.058 184.081 1.00 20.00  ? 503 A1A0P Aa C43  1 
HETATM 22941 C  C44  . A1A0P CA 5 .   ? 170.880 211.050 183.487 1.00 20.00  ? 503 A1A0P Aa C44  1 
HETATM 22942 C  C45  . A1A0P CA 5 .   ? 170.856 210.809 182.002 1.00 20.00  ? 503 A1A0P Aa C45  1 
HETATM 22943 C  C46  . A1A0P CA 5 .   ? 172.203 210.470 181.419 1.00 20.00  ? 503 A1A0P Aa C46  1 
HETATM 22944 C  C47  . A1A0P CA 5 .   ? 172.242 210.642 179.922 1.00 20.00  ? 503 A1A0P Aa C47  1 
HETATM 22945 C  C48  . A1A0P CA 5 .   ? 173.108 209.622 179.248 1.00 20.00  ? 503 A1A0P Aa C48  1 
HETATM 22946 H  H2A  . A1A0P CA 5 .   ? 163.192 212.258 198.340 1.00 20.00  ? 503 A1A0P Aa H2A  1 
HETATM 22947 H  H2B  . A1A0P CA 5 .   ? 163.454 213.843 198.413 1.00 20.00  ? 503 A1A0P Aa H2B  1 
HETATM 22948 H  H1   . A1A0P CA 5 .   ? 162.522 213.803 196.154 1.00 20.00  ? 503 A1A0P Aa H1   1 
HETATM 22949 H  H7A  . A1A0P CA 5 .   ? 166.194 212.856 195.360 1.00 20.00  ? 503 A1A0P Aa H7A  1 
HETATM 22950 H  H7B  . A1A0P CA 5 .   ? 166.684 211.443 195.870 1.00 20.00  ? 503 A1A0P Aa H7B  1 
HETATM 22951 H  H8B  . A1A0P CA 5 .   ? 160.612 213.685 198.208 1.00 20.00  ? 503 A1A0P Aa H8B  1 
HETATM 22952 H  H8A  . A1A0P CA 5 .   ? 161.545 214.955 198.018 1.00 20.00  ? 503 A1A0P Aa H8A  1 
HETATM 22953 H  H11B . A1A0P CA 5 .   ? 158.429 214.081 194.489 1.00 20.00  ? 503 A1A0P Aa H11B 1 
HETATM 22954 H  H11A . A1A0P CA 5 .   ? 157.080 213.367 194.886 1.00 20.00  ? 503 A1A0P Aa H11A 1 
HETATM 22955 H  H12A . A1A0P CA 5 .   ? 155.814 215.236 194.696 1.00 20.00  ? 503 A1A0P Aa H12A 1 
HETATM 22956 H  H12B . A1A0P CA 5 .   ? 156.850 215.439 193.506 1.00 20.00  ? 503 A1A0P Aa H12B 1 
HETATM 22957 H  H13A . A1A0P CA 5 .   ? 157.799 216.407 195.694 1.00 20.00  ? 503 A1A0P Aa H13A 1 
HETATM 22958 H  H13C . A1A0P CA 5 .   ? 157.631 217.163 194.548 1.00 20.00  ? 503 A1A0P Aa H13C 1 
HETATM 22959 H  H19B . A1A0P CA 5 .   ? 161.512 213.217 194.197 1.00 20.00  ? 503 A1A0P Aa H19B 1 
HETATM 22960 H  H19A . A1A0P CA 5 .   ? 162.865 212.439 194.532 1.00 20.00  ? 503 A1A0P Aa H19A 1 
HETATM 22961 H  H20B . A1A0P CA 5 .   ? 162.152 210.658 193.132 1.00 20.00  ? 503 A1A0P Aa H20B 1 
HETATM 22962 H  H20A . A1A0P CA 5 .   ? 160.974 211.603 192.631 1.00 20.00  ? 503 A1A0P Aa H20A 1 
HETATM 22963 H  H21B . A1A0P CA 5 .   ? 162.356 212.786 191.365 1.00 20.00  ? 503 A1A0P Aa H21B 1 
HETATM 22964 H  H21A . A1A0P CA 5 .   ? 163.527 212.677 192.411 1.00 20.00  ? 503 A1A0P Aa H21A 1 
HETATM 22965 H  H22A . A1A0P CA 5 .   ? 164.113 210.593 191.642 1.00 20.00  ? 503 A1A0P Aa H22A 1 
HETATM 22966 H  H22B . A1A0P CA 5 .   ? 162.790 210.486 190.798 1.00 20.00  ? 503 A1A0P Aa H22B 1 
HETATM 22967 H  H23A . A1A0P CA 5 .   ? 163.606 212.196 189.366 1.00 20.00  ? 503 A1A0P Aa H23A 1 
HETATM 22968 H  H23B . A1A0P CA 5 .   ? 164.936 212.263 190.188 1.00 20.00  ? 503 A1A0P Aa H23B 1 
HETATM 22969 H  H24A . A1A0P CA 5 .   ? 165.794 210.610 189.081 1.00 20.00  ? 503 A1A0P Aa H24A 1 
HETATM 22970 H  H24B . A1A0P CA 5 .   ? 164.528 209.719 189.353 1.00 20.00  ? 503 A1A0P Aa H24B 1 
HETATM 22971 H  H25A . A1A0P CA 5 .   ? 163.694 210.120 187.344 1.00 20.00  ? 503 A1A0P Aa H25A 1 
HETATM 22972 H  H25B . A1A0P CA 5 .   ? 164.144 211.627 187.371 1.00 20.00  ? 503 A1A0P Aa H25B 1 
HETATM 22973 H  H26B . A1A0P CA 5 .   ? 166.267 211.105 186.706 1.00 20.00  ? 503 A1A0P Aa H26B 1 
HETATM 22974 H  H26A . A1A0P CA 5 .   ? 166.024 209.574 186.897 1.00 20.00  ? 503 A1A0P Aa H26A 1 
HETATM 22975 H  H27B . A1A0P CA 5 .   ? 164.847 209.364 185.011 1.00 20.00  ? 503 A1A0P Aa H27B 1 
HETATM 22976 H  H27A . A1A0P CA 5 .   ? 164.447 210.877 184.961 1.00 20.00  ? 503 A1A0P Aa H27A 1 
HETATM 22977 H  H28A . A1A0P CA 5 .   ? 166.789 211.336 184.492 1.00 20.00  ? 503 A1A0P Aa H28A 1 
HETATM 22978 H  H28B . A1A0P CA 5 .   ? 166.974 209.785 184.317 1.00 20.00  ? 503 A1A0P Aa H28B 1 
HETATM 22979 H  H29B . A1A0P CA 5 .   ? 165.105 210.174 182.592 1.00 20.00  ? 503 A1A0P Aa H29B 1 
HETATM 22980 H  H29A . A1A0P CA 5 .   ? 165.761 211.592 182.586 1.00 20.00  ? 503 A1A0P Aa H29A 1 
HETATM 22981 H  H30B . A1A0P CA 5 .   ? 167.709 209.672 182.274 1.00 20.00  ? 503 A1A0P Aa H30B 1 
HETATM 22982 H  H30A . A1A0P CA 5 .   ? 166.610 209.516 181.162 1.00 20.00  ? 503 A1A0P Aa H30A 1 
HETATM 22983 H  H31B . A1A0P CA 5 .   ? 167.919 211.969 181.544 1.00 20.00  ? 503 A1A0P Aa H31B 1 
HETATM 22984 H  H31A . A1A0P CA 5 .   ? 168.460 210.906 180.530 1.00 20.00  ? 503 A1A0P Aa H31A 1 
HETATM 22985 H  H32B . A1A0P CA 5 .   ? 166.110 211.104 179.601 1.00 20.00  ? 503 A1A0P Aa H32B 1 
HETATM 22986 H  H32A . A1A0P CA 5 .   ? 166.220 212.554 180.207 1.00 20.00  ? 503 A1A0P Aa H32A 1 
HETATM 22987 H  H33A . A1A0P CA 5 .   ? 167.669 211.521 178.003 1.00 20.00  ? 503 A1A0P Aa H33A 1 
HETATM 22988 H  H33B . A1A0P CA 5 .   ? 168.349 212.677 178.847 1.00 20.00  ? 503 A1A0P Aa H33B 1 
HETATM 22989 H  H33C . A1A0P CA 5 .   ? 166.967 212.936 178.124 1.00 20.00  ? 503 A1A0P Aa H33C 1 
HETATM 22990 H  H34A . A1A0P CA 5 .   ? 165.823 210.351 194.070 1.00 20.00  ? 503 A1A0P Aa H34A 1 
HETATM 22991 H  H34B . A1A0P CA 5 .   ? 164.689 211.413 193.923 1.00 20.00  ? 503 A1A0P Aa H34B 1 
HETATM 22992 H  H35A . A1A0P CA 5 .   ? 165.760 212.560 192.457 1.00 20.00  ? 503 A1A0P Aa H35A 1 
HETATM 22993 H  H35B . A1A0P CA 5 .   ? 167.065 212.590 193.332 1.00 20.00  ? 503 A1A0P Aa H35B 1 
HETATM 22994 H  H36A . A1A0P CA 5 .   ? 167.635 210.441 192.485 1.00 20.00  ? 503 A1A0P Aa H36A 1 
HETATM 22995 H  H36B . A1A0P CA 5 .   ? 166.325 210.449 191.633 1.00 20.00  ? 503 A1A0P Aa H36B 1 
HETATM 22996 H  H37A . A1A0P CA 5 .   ? 167.140 212.223 190.326 1.00 20.00  ? 503 A1A0P Aa H37A 1 
HETATM 22997 H  H37B . A1A0P CA 5 .   ? 168.408 212.305 191.250 1.00 20.00  ? 503 A1A0P Aa H37B 1 
HETATM 22998 H  H38A . A1A0P CA 5 .   ? 169.345 210.485 190.320 1.00 20.00  ? 503 A1A0P Aa H38A 1 
HETATM 22999 H  H38B . A1A0P CA 5 .   ? 167.939 209.861 189.958 1.00 20.00  ? 503 A1A0P Aa H38B 1 
HETATM 23000 H  H39B . A1A0P CA 5 .   ? 167.741 211.579 188.268 1.00 20.00  ? 503 A1A0P Aa H39B 1 
HETATM 23001 H  H39A . A1A0P CA 5 .   ? 169.281 211.816 188.446 1.00 20.00  ? 503 A1A0P Aa H39A 1 
HETATM 23002 H  H40  . A1A0P CA 5 .   ? 168.603 209.110 187.978 1.00 20.00  ? 503 A1A0P Aa H40  1 
HETATM 23003 H  H41  . A1A0P CA 5 .   ? 169.255 209.232 185.837 1.00 20.00  ? 503 A1A0P Aa H41  1 
HETATM 23004 H  H42B . A1A0P CA 5 .   ? 168.817 212.016 185.783 1.00 20.00  ? 503 A1A0P Aa H42B 1 
HETATM 23005 H  H42A . A1A0P CA 5 .   ? 170.337 211.621 185.862 1.00 20.00  ? 503 A1A0P Aa H42A 1 
HETATM 23006 H  H43A . A1A0P CA 5 .   ? 169.106 210.180 183.917 1.00 20.00  ? 503 A1A0P Aa H43A 1 
HETATM 23007 H  H43B . A1A0P CA 5 .   ? 168.942 211.719 183.626 1.00 20.00  ? 503 A1A0P Aa H43B 1 
HETATM 23008 H  H44B . A1A0P CA 5 .   ? 171.347 211.890 183.668 1.00 20.00  ? 503 A1A0P Aa H44B 1 
HETATM 23009 H  H44A . A1A0P CA 5 .   ? 171.394 210.329 183.903 1.00 20.00  ? 503 A1A0P Aa H44A 1 
HETATM 23010 H  H45A . A1A0P CA 5 .   ? 170.236 210.073 181.828 1.00 20.00  ? 503 A1A0P Aa H45A 1 
HETATM 23011 H  H45B . A1A0P CA 5 .   ? 170.491 211.601 181.557 1.00 20.00  ? 503 A1A0P Aa H45B 1 
HETATM 23012 H  H46A . A1A0P CA 5 .   ? 172.899 211.018 181.832 1.00 20.00  ? 503 A1A0P Aa H46A 1 
HETATM 23013 H  H46B . A1A0P CA 5 .   ? 172.412 209.540 181.633 1.00 20.00  ? 503 A1A0P Aa H46B 1 
HETATM 23014 H  H47B . A1A0P CA 5 .   ? 171.329 210.565 179.579 1.00 20.00  ? 503 A1A0P Aa H47B 1 
HETATM 23015 H  H47A . A1A0P CA 5 .   ? 172.540 211.547 179.695 1.00 20.00  ? 503 A1A0P Aa H47A 1 
HETATM 23016 H  H48A . A1A0P CA 5 .   ? 172.754 208.720 179.384 1.00 20.00  ? 503 A1A0P Aa H48A 1 
HETATM 23017 H  H48C . A1A0P CA 5 .   ? 174.016 209.665 179.610 1.00 20.00  ? 503 A1A0P Aa H48C 1 
HETATM 23018 H  H48B . A1A0P CA 5 .   ? 173.170 209.804 178.288 1.00 20.00  ? 503 A1A0P Aa H48B 1 
HETATM 23019 C  C2   . A1A0P DA 5 .   ? 150.198 198.845 165.171 1.00 20.00  ? 504 A1A0P Aa C2   1 
HETATM 23020 O  O3   . A1A0P DA 5 .   ? 150.373 197.452 165.527 1.00 20.00  ? 504 A1A0P Aa O3   1 
HETATM 23021 C  C4   . A1A0P DA 5 .   ? 151.132 197.131 166.580 1.00 20.00  ? 504 A1A0P Aa C4   1 
HETATM 23022 C  C1   . A1A0P DA 5 .   ? 151.141 199.351 164.084 1.00 20.00  ? 504 A1A0P Aa C1   1 
HETATM 23023 O  O5   . A1A0P DA 5 .   ? 151.761 197.923 167.230 1.00 20.00  ? 504 A1A0P Aa O5   1 
HETATM 23024 O  O6   . A1A0P DA 5 .   ? 152.158 200.203 164.707 1.00 20.00  ? 504 A1A0P Aa O6   1 
HETATM 23025 C  C7   . A1A0P DA 5 .   ? 151.132 195.648 166.822 1.00 20.00  ? 504 A1A0P Aa C7   1 
HETATM 23026 C  C8   . A1A0P DA 5 .   ? 151.856 198.272 163.281 1.00 20.00  ? 504 A1A0P Aa C8   1 
HETATM 23027 O  O9   . A1A0P DA 5 .   ? 151.646 198.551 161.881 1.00 20.00  ? 504 A1A0P Aa O9   1 
HETATM 23028 O  O10  . A1A0P DA 5 .   ? 153.218 198.324 160.021 1.00 20.00  ? 504 A1A0P Aa O10  1 
HETATM 23029 C  C11  . A1A0P DA 5 .   ? 154.371 198.792 160.762 1.00 20.00  ? 504 A1A0P Aa C11  1 
HETATM 23030 C  C12  . A1A0P DA 5 .   ? 154.435 200.289 160.757 1.00 20.00  ? 504 A1A0P Aa C12  1 
HETATM 23031 N  N13  . A1A0P DA 5 .   ? 154.607 200.813 162.133 1.00 20.00  ? 504 A1A0P Aa N13  1 
HETATM 23032 P  P14  . A1A0P DA 5 .   ? 152.056 197.502 160.748 1.00 20.00  ? 504 A1A0P Aa P14  1 
HETATM 23033 O  O15  . A1A0P DA 5 .   ? 150.917 197.335 159.814 1.00 20.00  ? 504 A1A0P Aa O15  1 
HETATM 23034 O  O16  . A1A0P DA 5 .   ? 152.652 196.301 161.368 1.00 20.00  ? 504 A1A0P Aa O16  1 
HETATM 23035 C  C17  . A1A0P DA 5 .   ? 151.801 201.430 165.140 1.00 20.00  ? 504 A1A0P Aa C17  1 
HETATM 23036 O  O18  . A1A0P DA 5 .   ? 150.681 201.861 165.103 1.00 20.00  ? 504 A1A0P Aa O18  1 
HETATM 23037 C  C19  . A1A0P DA 5 .   ? 152.995 202.179 165.655 1.00 20.00  ? 504 A1A0P Aa C19  1 
HETATM 23038 C  C20  . A1A0P DA 5 .   ? 153.595 203.096 164.599 1.00 20.00  ? 504 A1A0P Aa C20  1 
HETATM 23039 C  C21  . A1A0P DA 5 .   ? 155.055 203.427 164.844 1.00 20.00  ? 504 A1A0P Aa C21  1 
HETATM 23040 C  C22  . A1A0P DA 5 .   ? 155.270 204.708 165.646 1.00 20.00  ? 504 A1A0P Aa C22  1 
HETATM 23041 C  C23  . A1A0P DA 5 .   ? 155.571 204.442 167.109 1.00 20.00  ? 504 A1A0P Aa C23  1 
HETATM 23042 C  C24  . A1A0P DA 5 .   ? 154.573 205.062 168.061 1.00 20.00  ? 504 A1A0P Aa C24  1 
HETATM 23043 C  C25  . A1A0P DA 5 .   ? 154.262 204.190 169.256 1.00 20.00  ? 504 A1A0P Aa C25  1 
HETATM 23044 C  C26  . A1A0P DA 5 .   ? 153.144 203.201 169.006 1.00 20.00  ? 504 A1A0P Aa C26  1 
HETATM 23045 C  C27  . A1A0P DA 5 .   ? 152.435 202.740 170.264 1.00 20.00  ? 504 A1A0P Aa C27  1 
HETATM 23046 C  C28  . A1A0P DA 5 .   ? 153.291 201.847 171.121 1.00 20.00  ? 504 A1A0P Aa C28  1 
HETATM 23047 C  C29  . A1A0P DA 5 .   ? 153.041 201.968 172.612 1.00 20.00  ? 504 A1A0P Aa C29  1 
HETATM 23048 C  C30  . A1A0P DA 5 .   ? 153.369 200.714 173.401 1.00 20.00  ? 504 A1A0P Aa C30  1 
HETATM 23049 C  C31  . A1A0P DA 5 .   ? 154.012 200.993 174.752 1.00 20.00  ? 504 A1A0P Aa C31  1 
HETATM 23050 C  C32  . A1A0P DA 5 .   ? 153.661 199.993 175.836 1.00 20.00  ? 504 A1A0P Aa C32  1 
HETATM 23051 C  C33  . A1A0P DA 5 .   ? 154.582 200.039 177.044 1.00 20.00  ? 504 A1A0P Aa C33  1 
HETATM 23052 C  C34  . A1A0P DA 5 .   ? 149.753 194.996 166.764 1.00 20.00  ? 504 A1A0P Aa C34  1 
HETATM 23053 C  C35  . A1A0P DA 5 .   ? 149.109 194.873 168.147 1.00 20.00  ? 504 A1A0P Aa C35  1 
HETATM 23054 C  C36  . A1A0P DA 5 .   ? 148.779 193.443 168.540 1.00 20.00  ? 504 A1A0P Aa C36  1 
HETATM 23055 C  C37  . A1A0P DA 5 .   ? 148.042 193.251 169.854 1.00 20.00  ? 504 A1A0P Aa C37  1 
HETATM 23056 C  C38  . A1A0P DA 5 .   ? 147.734 191.789 170.149 1.00 20.00  ? 504 A1A0P Aa C38  1 
HETATM 23057 C  C39  . A1A0P DA 5 .   ? 147.209 191.501 171.560 1.00 20.00  ? 504 A1A0P Aa C39  1 
HETATM 23058 C  C40  . A1A0P DA 5 .   ? 145.753 191.144 171.600 1.00 20.00  ? 504 A1A0P Aa C40  1 
HETATM 23059 C  C41  . A1A0P DA 5 .   ? 145.070 190.612 172.610 1.00 20.00  ? 504 A1A0P Aa C41  1 
HETATM 23060 C  C42  . A1A0P DA 5 .   ? 145.563 190.231 173.984 1.00 20.00  ? 504 A1A0P Aa C42  1 
HETATM 23061 C  C43  . A1A0P DA 5 .   ? 144.469 190.389 175.060 1.00 20.00  ? 504 A1A0P Aa C43  1 
HETATM 23062 C  C44  . A1A0P DA 5 .   ? 144.594 189.467 176.273 1.00 20.00  ? 504 A1A0P Aa C44  1 
HETATM 23063 C  C45  . A1A0P DA 5 .   ? 143.648 189.818 177.426 1.00 20.00  ? 504 A1A0P Aa C45  1 
HETATM 23064 C  C46  . A1A0P DA 5 .   ? 143.876 189.020 178.715 1.00 20.00  ? 504 A1A0P Aa C46  1 
HETATM 23065 C  C47  . A1A0P DA 5 .   ? 143.048 189.500 179.921 1.00 20.00  ? 504 A1A0P Aa C47  1 
HETATM 23066 C  C48  . A1A0P DA 5 .   ? 143.214 188.684 181.225 1.00 20.00  ? 504 A1A0P Aa C48  1 
HETATM 23067 H  H2A  . A1A0P DA 5 .   ? 149.288 198.930 164.821 1.00 20.00  ? 504 A1A0P Aa H2A  1 
HETATM 23068 H  H2B  . A1A0P DA 5 .   ? 150.276 199.406 165.968 1.00 20.00  ? 504 A1A0P Aa H2B  1 
HETATM 23069 H  H1   . A1A0P DA 5 .   ? 150.604 199.883 163.463 1.00 20.00  ? 504 A1A0P Aa H1   1 
HETATM 23070 H  H7A  . A1A0P DA 5 .   ? 151.740 195.194 166.209 1.00 20.00  ? 504 A1A0P Aa H7A  1 
HETATM 23071 H  H7B  . A1A0P DA 5 .   ? 151.507 195.518 167.718 1.00 20.00  ? 504 A1A0P Aa H7B  1 
HETATM 23072 H  H8B  . A1A0P DA 5 .   ? 151.547 197.368 163.474 1.00 20.00  ? 504 A1A0P Aa H8B  1 
HETATM 23073 H  H8A  . A1A0P DA 5 .   ? 152.820 198.303 163.448 1.00 20.00  ? 504 A1A0P Aa H8A  1 
HETATM 23074 H  H11B . A1A0P DA 5 .   ? 155.195 198.358 160.460 1.00 20.00  ? 504 A1A0P Aa H11B 1 
HETATM 23075 H  H11A . A1A0P DA 5 .   ? 154.227 198.525 161.687 1.00 20.00  ? 504 A1A0P Aa H11A 1 
HETATM 23076 H  H12A . A1A0P DA 5 .   ? 153.614 200.688 160.404 1.00 20.00  ? 504 A1A0P Aa H12A 1 
HETATM 23077 H  H12B . A1A0P DA 5 .   ? 155.198 200.601 160.230 1.00 20.00  ? 504 A1A0P Aa H12B 1 
HETATM 23078 H  H13A . A1A0P DA 5 .   ? 153.818 200.737 162.521 1.00 20.00  ? 504 A1A0P Aa H13A 1 
HETATM 23079 H  H13C . A1A0P DA 5 .   ? 155.125 200.313 162.643 1.00 20.00  ? 504 A1A0P Aa H13C 1 
HETATM 23080 H  H19B . A1A0P DA 5 .   ? 153.658 201.536 165.981 1.00 20.00  ? 504 A1A0P Aa H19B 1 
HETATM 23081 H  H19A . A1A0P DA 5 .   ? 152.684 202.733 166.397 1.00 20.00  ? 504 A1A0P Aa H19A 1 
HETATM 23082 H  H20B . A1A0P DA 5 .   ? 153.505 202.661 163.728 1.00 20.00  ? 504 A1A0P Aa H20B 1 
HETATM 23083 H  H20A . A1A0P DA 5 .   ? 153.067 203.921 164.585 1.00 20.00  ? 504 A1A0P Aa H20A 1 
HETATM 23084 H  H21B . A1A0P DA 5 .   ? 155.477 202.678 165.312 1.00 20.00  ? 504 A1A0P Aa H21B 1 
HETATM 23085 H  H21A . A1A0P DA 5 .   ? 155.505 203.504 163.978 1.00 20.00  ? 504 A1A0P Aa H21A 1 
HETATM 23086 H  H22A . A1A0P DA 5 .   ? 154.469 205.262 165.580 1.00 20.00  ? 504 A1A0P Aa H22A 1 
HETATM 23087 H  H22B . A1A0P DA 5 .   ? 156.004 205.207 165.235 1.00 20.00  ? 504 A1A0P Aa H22B 1 
HETATM 23088 H  H23A . A1A0P DA 5 .   ? 155.567 203.476 167.266 1.00 20.00  ? 504 A1A0P Aa H23A 1 
HETATM 23089 H  H23B . A1A0P DA 5 .   ? 156.471 204.749 167.340 1.00 20.00  ? 504 A1A0P Aa H23B 1 
HETATM 23090 H  H24A . A1A0P DA 5 .   ? 154.918 205.925 168.367 1.00 20.00  ? 504 A1A0P Aa H24A 1 
HETATM 23091 H  H24B . A1A0P DA 5 .   ? 153.749 205.233 167.563 1.00 20.00  ? 504 A1A0P Aa H24B 1 
HETATM 23092 H  H25A . A1A0P DA 5 .   ? 155.070 203.704 169.517 1.00 20.00  ? 504 A1A0P Aa H25A 1 
HETATM 23093 H  H25B . A1A0P DA 5 .   ? 154.014 204.758 170.014 1.00 20.00  ? 504 A1A0P Aa H25B 1 
HETATM 23094 H  H26B . A1A0P DA 5 .   ? 152.508 203.599 168.377 1.00 20.00  ? 504 A1A0P Aa H26B 1 
HETATM 23095 H  H26A . A1A0P DA 5 .   ? 153.514 202.414 168.557 1.00 20.00  ? 504 A1A0P Aa H26A 1 
HETATM 23096 H  H27B . A1A0P DA 5 .   ? 152.193 203.528 170.790 1.00 20.00  ? 504 A1A0P Aa H27B 1 
HETATM 23097 H  H27A . A1A0P DA 5 .   ? 151.597 202.290 170.037 1.00 20.00  ? 504 A1A0P Aa H27A 1 
HETATM 23098 H  H28A . A1A0P DA 5 .   ? 153.206 200.914 170.839 1.00 20.00  ? 504 A1A0P Aa H28A 1 
HETATM 23099 H  H28B . A1A0P DA 5 .   ? 154.206 202.117 170.925 1.00 20.00  ? 504 A1A0P Aa H28B 1 
HETATM 23100 H  H29B . A1A0P DA 5 .   ? 152.112 202.229 172.774 1.00 20.00  ? 504 A1A0P Aa H29B 1 
HETATM 23101 H  H29A . A1A0P DA 5 .   ? 153.591 202.709 172.935 1.00 20.00  ? 504 A1A0P Aa H29A 1 
HETATM 23102 H  H30B . A1A0P DA 5 .   ? 152.568 200.166 173.523 1.00 20.00  ? 504 A1A0P Aa H30B 1 
HETATM 23103 H  H30A . A1A0P DA 5 .   ? 153.997 200.174 172.880 1.00 20.00  ? 504 A1A0P Aa H30A 1 
HETATM 23104 H  H31B . A1A0P DA 5 .   ? 154.983 201.006 174.636 1.00 20.00  ? 504 A1A0P Aa H31B 1 
HETATM 23105 H  H31A . A1A0P DA 5 .   ? 153.760 201.891 175.047 1.00 20.00  ? 504 A1A0P Aa H31A 1 
HETATM 23106 H  H32B . A1A0P DA 5 .   ? 153.704 199.100 175.441 1.00 20.00  ? 504 A1A0P Aa H32B 1 
HETATM 23107 H  H32A . A1A0P DA 5 .   ? 152.739 200.132 176.131 1.00 20.00  ? 504 A1A0P Aa H32A 1 
HETATM 23108 H  H33A . A1A0P DA 5 .   ? 155.529 200.150 176.811 1.00 20.00  ? 504 A1A0P Aa H33A 1 
HETATM 23109 H  H33B . A1A0P DA 5 .   ? 154.338 200.764 177.653 1.00 20.00  ? 504 A1A0P Aa H33B 1 
HETATM 23110 H  H33C . A1A0P DA 5 .   ? 154.501 199.203 177.545 1.00 20.00  ? 504 A1A0P Aa H33C 1 
HETATM 23111 H  H34A . A1A0P DA 5 .   ? 149.810 194.094 166.394 1.00 20.00  ? 504 A1A0P Aa H34A 1 
HETATM 23112 H  H34B . A1A0P DA 5 .   ? 149.135 195.481 166.182 1.00 20.00  ? 504 A1A0P Aa H34B 1 
HETATM 23113 H  H35A . A1A0P DA 5 .   ? 149.713 195.243 168.823 1.00 20.00  ? 504 A1A0P Aa H35A 1 
HETATM 23114 H  H35B . A1A0P DA 5 .   ? 148.294 195.413 168.174 1.00 20.00  ? 504 A1A0P Aa H35B 1 
HETATM 23115 H  H36A . A1A0P DA 5 .   ? 148.242 193.040 167.829 1.00 20.00  ? 504 A1A0P Aa H36A 1 
HETATM 23116 H  H36B . A1A0P DA 5 .   ? 149.616 192.938 168.583 1.00 20.00  ? 504 A1A0P Aa H36B 1 
HETATM 23117 H  H37A . A1A0P DA 5 .   ? 148.558 193.632 170.592 1.00 20.00  ? 504 A1A0P Aa H37A 1 
HETATM 23118 H  H37B . A1A0P DA 5 .   ? 147.207 193.760 169.797 1.00 20.00  ? 504 A1A0P Aa H37B 1 
HETATM 23119 H  H38A . A1A0P DA 5 .   ? 147.093 191.448 169.492 1.00 20.00  ? 504 A1A0P Aa H38A 1 
HETATM 23120 H  H38B . A1A0P DA 5 .   ? 148.556 191.268 170.041 1.00 20.00  ? 504 A1A0P Aa H38B 1 
HETATM 23121 H  H39B . A1A0P DA 5 .   ? 147.689 190.726 171.911 1.00 20.00  ? 504 A1A0P Aa H39B 1 
HETATM 23122 H  H39A . A1A0P DA 5 .   ? 147.421 192.249 172.152 1.00 20.00  ? 504 A1A0P Aa H39A 1 
HETATM 23123 H  H40  . A1A0P DA 5 .   ? 145.260 191.334 170.775 1.00 20.00  ? 504 A1A0P Aa H40  1 
HETATM 23124 H  H41  . A1A0P DA 5 .   ? 144.118 190.436 172.468 1.00 20.00  ? 504 A1A0P Aa H41  1 
HETATM 23125 H  H42B . A1A0P DA 5 .   ? 145.930 189.324 173.998 1.00 20.00  ? 504 A1A0P Aa H42B 1 
HETATM 23126 H  H42A . A1A0P DA 5 .   ? 146.304 190.831 174.207 1.00 20.00  ? 504 A1A0P Aa H42A 1 
HETATM 23127 H  H43A . A1A0P DA 5 .   ? 144.500 191.315 175.375 1.00 20.00  ? 504 A1A0P Aa H43A 1 
HETATM 23128 H  H43B . A1A0P DA 5 .   ? 143.597 190.260 174.635 1.00 20.00  ? 504 A1A0P Aa H43B 1 
HETATM 23129 H  H44B . A1A0P DA 5 .   ? 144.435 188.538 176.013 1.00 20.00  ? 504 A1A0P Aa H44B 1 
HETATM 23130 H  H44A . A1A0P DA 5 .   ? 145.512 189.521 176.607 1.00 20.00  ? 504 A1A0P Aa H44A 1 
HETATM 23131 H  H45A . A1A0P DA 5 .   ? 143.757 190.769 177.625 1.00 20.00  ? 504 A1A0P Aa H45A 1 
HETATM 23132 H  H45B . A1A0P DA 5 .   ? 142.726 189.693 177.124 1.00 20.00  ? 504 A1A0P Aa H45B 1 
HETATM 23133 H  H46A . A1A0P DA 5 .   ? 143.689 188.072 178.560 1.00 20.00  ? 504 A1A0P Aa H46A 1 
HETATM 23134 H  H46B . A1A0P DA 5 .   ? 144.823 189.076 178.947 1.00 20.00  ? 504 A1A0P Aa H46B 1 
HETATM 23135 H  H47B . A1A0P DA 5 .   ? 143.292 190.429 180.104 1.00 20.00  ? 504 A1A0P Aa H47B 1 
HETATM 23136 H  H47A . A1A0P DA 5 .   ? 142.102 189.528 179.671 1.00 20.00  ? 504 A1A0P Aa H47A 1 
HETATM 23137 H  H48A . A1A0P DA 5 .   ? 142.681 187.863 181.193 1.00 20.00  ? 504 A1A0P Aa H48A 1 
HETATM 23138 H  H48C . A1A0P DA 5 .   ? 144.155 188.447 181.354 1.00 20.00  ? 504 A1A0P Aa H48C 1 
HETATM 23139 H  H48B . A1A0P DA 5 .   ? 142.937 189.213 182.001 1.00 20.00  ? 504 A1A0P Aa H48B 1 
HETATM 23140 C  C2   . A1A0P EA 5 .   ? 152.729 201.768 191.298 1.00 20.00  ? 505 A1A0P Aa C2   1 
HETATM 23141 O  O3   . A1A0P EA 5 .   ? 151.301 201.565 191.395 1.00 20.00  ? 505 A1A0P Aa O3   1 
HETATM 23142 C  C4   . A1A0P EA 5 .   ? 150.587 201.452 190.271 1.00 20.00  ? 505 A1A0P Aa C4   1 
HETATM 23143 C  C1   . A1A0P EA 5 .   ? 153.371 200.408 191.288 1.00 20.00  ? 505 A1A0P Aa C1   1 
HETATM 23144 O  O5   . A1A0P EA 5 .   ? 151.044 201.540 189.163 1.00 20.00  ? 505 A1A0P Aa O5   1 
HETATM 23145 O  O6   . A1A0P EA 5 .   ? 154.536 200.454 190.412 1.00 20.00  ? 505 A1A0P Aa O6   1 
HETATM 23146 C  C7   . A1A0P EA 5 .   ? 149.144 201.195 190.577 1.00 20.00  ? 505 A1A0P Aa C7   1 
HETATM 23147 C  C8   . A1A0P EA 5 .   ? 153.868 200.013 192.644 1.00 20.00  ? 505 A1A0P Aa C8   1 
HETATM 23148 O  O9   . A1A0P EA 5 .   ? 152.777 199.439 193.393 1.00 20.00  ? 505 A1A0P Aa O9   1 
HETATM 23149 O  O10  . A1A0P EA 5 .   ? 150.573 200.179 194.012 1.00 20.00  ? 505 A1A0P Aa O10  1 
HETATM 23150 C  C11  . A1A0P EA 5 .   ? 149.475 200.690 194.801 1.00 20.00  ? 505 A1A0P Aa C11  1 
HETATM 23151 C  C12  . A1A0P EA 5 .   ? 148.874 201.896 194.142 1.00 20.00  ? 505 A1A0P Aa C12  1 
HETATM 23152 N  N13  . A1A0P EA 5 .   ? 149.926 202.773 193.576 1.00 20.00  ? 505 A1A0P Aa N13  1 
HETATM 23153 P  P14  . A1A0P EA 5 .   ? 152.053 200.191 194.602 1.00 20.00  ? 505 A1A0P Aa P14  1 
HETATM 23154 O  O15  . A1A0P EA 5 .   ? 152.107 199.342 195.815 1.00 20.00  ? 505 A1A0P Aa O15  1 
HETATM 23155 O  O16  . A1A0P EA 5 .   ? 152.480 201.604 194.685 1.00 20.00  ? 505 A1A0P Aa O16  1 
HETATM 23156 C  C17  . A1A0P EA 5 .   ? 154.375 200.194 189.105 1.00 20.00  ? 505 A1A0P Aa C17  1 
HETATM 23157 O  O18  . A1A0P EA 5 .   ? 153.322 199.923 188.592 1.00 20.00  ? 505 A1A0P Aa O18  1 
HETATM 23158 C  C19  . A1A0P EA 5 .   ? 155.678 200.303 188.376 1.00 20.00  ? 505 A1A0P Aa C19  1 
HETATM 23159 C  C20  . A1A0P EA 5 .   ? 156.349 201.658 188.556 1.00 20.00  ? 505 A1A0P Aa C20  1 
HETATM 23160 C  C21  . A1A0P EA 5 .   ? 155.417 202.837 188.348 1.00 20.00  ? 505 A1A0P Aa C21  1 
HETATM 23161 C  C22  . A1A0P EA 5 .   ? 154.746 202.834 186.997 1.00 20.00  ? 505 A1A0P Aa C22  1 
HETATM 23162 C  C23  . A1A0P EA 5 .   ? 154.792 204.165 186.289 1.00 20.00  ? 505 A1A0P Aa C23  1 
HETATM 23163 C  C24  . A1A0P EA 5 .   ? 154.758 204.039 184.787 1.00 20.00  ? 505 A1A0P Aa C24  1 
HETATM 23164 C  C25  . A1A0P EA 5 .   ? 156.036 203.474 184.200 1.00 20.00  ? 505 A1A0P Aa C25  1 
HETATM 23165 C  C26  . A1A0P EA 5 .   ? 155.886 202.064 183.657 1.00 20.00  ? 505 A1A0P Aa C26  1 
HETATM 23166 C  C27  . A1A0P EA 5 .   ? 154.945 201.940 182.473 1.00 20.00  ? 505 A1A0P Aa C27  1 
HETATM 23167 C  C28  . A1A0P EA 5 .   ? 155.324 202.803 181.293 1.00 20.00  ? 505 A1A0P Aa C28  1 
HETATM 23168 C  C29  . A1A0P EA 5 .   ? 154.530 204.085 181.201 1.00 20.00  ? 505 A1A0P Aa C29  1 
HETATM 23169 C  C30  . A1A0P EA 5 .   ? 154.973 204.978 180.072 1.00 20.00  ? 505 A1A0P Aa C30  1 
HETATM 23170 C  C31  . A1A0P EA 5 .   ? 154.420 204.558 178.734 1.00 20.00  ? 505 A1A0P Aa C31  1 
HETATM 23171 C  C32  . A1A0P EA 5 .   ? 155.162 205.148 177.571 1.00 20.00  ? 505 A1A0P Aa C32  1 
HETATM 23172 C  C33  . A1A0P EA 5 .   ? 154.226 205.638 176.524 1.00 20.00  ? 505 A1A0P Aa C33  1 
HETATM 23173 C  C34  . A1A0P EA 5 .   ? 148.850 199.790 191.095 1.00 20.00  ? 505 A1A0P Aa C34  1 
HETATM 23174 C  C35  . A1A0P EA 5 .   ? 149.996 198.798 190.979 1.00 20.00  ? 505 A1A0P Aa C35  1 
HETATM 23175 C  C36  . A1A0P EA 5 .   ? 149.566 197.362 191.140 1.00 20.00  ? 505 A1A0P Aa C36  1 
HETATM 23176 C  C37  . A1A0P EA 5 .   ? 150.248 196.418 190.176 1.00 20.00  ? 505 A1A0P Aa C37  1 
HETATM 23177 C  C38  . A1A0P EA 5 .   ? 149.588 196.360 188.815 1.00 20.00  ? 505 A1A0P Aa C38  1 
HETATM 23178 C  C39  . A1A0P EA 5 .   ? 150.161 197.360 187.826 1.00 20.00  ? 505 A1A0P Aa C39  1 
HETATM 23179 C  C40  . A1A0P EA 5 .   ? 149.840 197.026 186.408 1.00 20.00  ? 505 A1A0P Aa C40  1 
HETATM 23180 C  C41  . A1A0P EA 5 .   ? 150.363 196.052 185.701 1.00 20.00  ? 505 A1A0P Aa C41  1 
HETATM 23181 C  C42  . A1A0P EA 5 .   ? 150.046 195.726 184.282 1.00 20.00  ? 505 A1A0P Aa C42  1 
HETATM 23182 C  C43  . A1A0P EA 5 .   ? 150.174 194.242 183.994 1.00 20.00  ? 505 A1A0P Aa C43  1 
HETATM 23183 C  C44  . A1A0P EA 5 .   ? 149.399 193.800 182.774 1.00 20.00  ? 505 A1A0P Aa C44  1 
HETATM 23184 C  C45  . A1A0P EA 5 .   ? 149.999 194.280 181.469 1.00 20.00  ? 505 A1A0P Aa C45  1 
HETATM 23185 C  C46  . A1A0P EA 5 .   ? 149.131 195.281 180.740 1.00 20.00  ? 505 A1A0P Aa C46  1 
HETATM 23186 C  C47  . A1A0P EA 5 .   ? 148.054 194.640 179.887 1.00 20.00  ? 505 A1A0P Aa C47  1 
HETATM 23187 C  C48  . A1A0P EA 5 .   ? 148.298 194.815 178.409 1.00 20.00  ? 505 A1A0P Aa C48  1 
HETATM 23188 H  H2A  . A1A0P EA 5 .   ? 152.982 202.268 190.496 1.00 20.00  ? 505 A1A0P Aa H2A  1 
HETATM 23189 H  H2B  . A1A0P EA 5 .   ? 153.012 202.256 192.096 1.00 20.00  ? 505 A1A0P Aa H2B  1 
HETATM 23190 H  H1   . A1A0P EA 5 .   ? 152.707 199.754 190.992 1.00 20.00  ? 505 A1A0P Aa H1   1 
HETATM 23191 H  H7A  . A1A0P EA 5 .   ? 148.825 201.864 191.215 1.00 20.00  ? 505 A1A0P Aa H7A  1 
HETATM 23192 H  H7B  . A1A0P EA 5 .   ? 148.655 201.335 189.741 1.00 20.00  ? 505 A1A0P Aa H7B  1 
HETATM 23193 H  H8B  . A1A0P EA 5 .   ? 154.582 199.353 192.532 1.00 20.00  ? 505 A1A0P Aa H8B  1 
HETATM 23194 H  H8A  . A1A0P EA 5 .   ? 154.249 200.777 193.119 1.00 20.00  ? 505 A1A0P Aa H8A  1 
HETATM 23195 H  H11B . A1A0P EA 5 .   ? 148.825 199.982 194.979 1.00 20.00  ? 505 A1A0P Aa H11B 1 
HETATM 23196 H  H11A . A1A0P EA 5 .   ? 149.864 200.959 195.658 1.00 20.00  ? 505 A1A0P Aa H11A 1 
HETATM 23197 H  H12A . A1A0P EA 5 .   ? 148.368 202.445 194.774 1.00 20.00  ? 505 A1A0P Aa H12A 1 
HETATM 23198 H  H12B . A1A0P EA 5 .   ? 148.285 201.631 193.409 1.00 20.00  ? 505 A1A0P Aa H12B 1 
HETATM 23199 H  H13A . A1A0P EA 5 .   ? 150.444 202.233 193.108 1.00 20.00  ? 505 A1A0P Aa H13A 1 
HETATM 23200 H  H13C . A1A0P EA 5 .   ? 149.639 203.347 192.971 1.00 20.00  ? 505 A1A0P Aa H13C 1 
HETATM 23201 H  H19B . A1A0P EA 5 .   ? 156.266 199.590 188.698 1.00 20.00  ? 505 A1A0P Aa H19B 1 
HETATM 23202 H  H19A . A1A0P EA 5 .   ? 155.491 200.157 187.427 1.00 20.00  ? 505 A1A0P Aa H19A 1 
HETATM 23203 H  H20B . A1A0P EA 5 .   ? 157.079 201.725 187.908 1.00 20.00  ? 505 A1A0P Aa H20B 1 
HETATM 23204 H  H20A . A1A0P EA 5 .   ? 156.733 201.694 189.455 1.00 20.00  ? 505 A1A0P Aa H20A 1 
HETATM 23205 H  H21B . A1A0P EA 5 .   ? 154.735 202.872 189.050 1.00 20.00  ? 505 A1A0P Aa H21B 1 
HETATM 23206 H  H21A . A1A0P EA 5 .   ? 155.943 203.657 188.433 1.00 20.00  ? 505 A1A0P Aa H21A 1 
HETATM 23207 H  H22A . A1A0P EA 5 .   ? 155.206 202.178 186.436 1.00 20.00  ? 505 A1A0P Aa H22A 1 
HETATM 23208 H  H22B . A1A0P EA 5 .   ? 153.823 202.530 187.105 1.00 20.00  ? 505 A1A0P Aa H22B 1 
HETATM 23209 H  H23A . A1A0P EA 5 .   ? 154.029 204.707 186.576 1.00 20.00  ? 505 A1A0P Aa H23A 1 
HETATM 23210 H  H23B . A1A0P EA 5 .   ? 155.597 204.659 186.542 1.00 20.00  ? 505 A1A0P Aa H23B 1 
HETATM 23211 H  H24A . A1A0P EA 5 .   ? 154.005 203.463 184.548 1.00 20.00  ? 505 A1A0P Aa H24A 1 
HETATM 23212 H  H24B . A1A0P EA 5 .   ? 154.583 204.923 184.406 1.00 20.00  ? 505 A1A0P Aa H24B 1 
HETATM 23213 H  H25A . A1A0P EA 5 .   ? 156.374 204.072 183.504 1.00 20.00  ? 505 A1A0P Aa H25A 1 
HETATM 23214 H  H25B . A1A0P EA 5 .   ? 156.715 203.458 184.906 1.00 20.00  ? 505 A1A0P Aa H25B 1 
HETATM 23215 H  H26B . A1A0P EA 5 .   ? 156.773 201.724 183.423 1.00 20.00  ? 505 A1A0P Aa H26B 1 
HETATM 23216 H  H26A . A1A0P EA 5 .   ? 155.557 201.484 184.373 1.00 20.00  ? 505 A1A0P Aa H26A 1 
HETATM 23217 H  H27B . A1A0P EA 5 .   ? 154.939 201.006 182.185 1.00 20.00  ? 505 A1A0P Aa H27B 1 
HETATM 23218 H  H27A . A1A0P EA 5 .   ? 154.027 202.142 182.746 1.00 20.00  ? 505 A1A0P Aa H27A 1 
HETATM 23219 H  H28A . A1A0P EA 5 .   ? 156.276 203.022 181.343 1.00 20.00  ? 505 A1A0P Aa H28A 1 
HETATM 23220 H  H28B . A1A0P EA 5 .   ? 155.197 202.289 180.471 1.00 20.00  ? 505 A1A0P Aa H28B 1 
HETATM 23221 H  H29B . A1A0P EA 5 .   ? 154.574 204.578 182.043 1.00 20.00  ? 505 A1A0P Aa H29B 1 
HETATM 23222 H  H29A . A1A0P EA 5 .   ? 153.592 203.837 181.079 1.00 20.00  ? 505 A1A0P Aa H29A 1 
HETATM 23223 H  H30B . A1A0P EA 5 .   ? 154.735 205.907 180.260 1.00 20.00  ? 505 A1A0P Aa H30B 1 
HETATM 23224 H  H30A . A1A0P EA 5 .   ? 155.947 204.937 179.999 1.00 20.00  ? 505 A1A0P Aa H30A 1 
HETATM 23225 H  H31B . A1A0P EA 5 .   ? 154.446 203.582 178.679 1.00 20.00  ? 505 A1A0P Aa H31B 1 
HETATM 23226 H  H31A . A1A0P EA 5 .   ? 153.477 204.815 178.679 1.00 20.00  ? 505 A1A0P Aa H31A 1 
HETATM 23227 H  H32B . A1A0P EA 5 .   ? 155.699 205.897 177.903 1.00 20.00  ? 505 A1A0P Aa H32B 1 
HETATM 23228 H  H32A . A1A0P EA 5 .   ? 155.771 204.488 177.183 1.00 20.00  ? 505 A1A0P Aa H32A 1 
HETATM 23229 H  H33A . A1A0P EA 5 .   ? 154.704 205.931 175.722 1.00 20.00  ? 505 A1A0P Aa H33A 1 
HETATM 23230 H  H33B . A1A0P EA 5 .   ? 153.686 206.387 176.850 1.00 20.00  ? 505 A1A0P Aa H33B 1 
HETATM 23231 H  H33C . A1A0P EA 5 .   ? 153.609 204.923 176.267 1.00 20.00  ? 505 A1A0P Aa H33C 1 
HETATM 23232 H  H34A . A1A0P EA 5 .   ? 148.051 199.418 190.673 1.00 20.00  ? 505 A1A0P Aa H34A 1 
HETATM 23233 H  H34B . A1A0P EA 5 .   ? 148.639 199.867 192.047 1.00 20.00  ? 505 A1A0P Aa H34B 1 
HETATM 23234 H  H35A . A1A0P EA 5 .   ? 150.431 198.868 190.108 1.00 20.00  ? 505 A1A0P Aa H35A 1 
HETATM 23235 H  H35B . A1A0P EA 5 .   ? 150.679 198.995 191.650 1.00 20.00  ? 505 A1A0P Aa H35B 1 
HETATM 23236 H  H36A . A1A0P EA 5 .   ? 149.729 197.071 192.060 1.00 20.00  ? 505 A1A0P Aa H36A 1 
HETATM 23237 H  H36B . A1A0P EA 5 .   ? 148.599 197.314 191.004 1.00 20.00  ? 505 A1A0P Aa H36B 1 
HETATM 23238 H  H37A . A1A0P EA 5 .   ? 151.184 196.679 190.067 1.00 20.00  ? 505 A1A0P Aa H37A 1 
HETATM 23239 H  H37B . A1A0P EA 5 .   ? 150.246 195.529 190.584 1.00 20.00  ? 505 A1A0P Aa H37B 1 
HETATM 23240 H  H38A . A1A0P EA 5 .   ? 149.669 195.459 188.444 1.00 20.00  ? 505 A1A0P Aa H38A 1 
HETATM 23241 H  H38B . A1A0P EA 5 .   ? 148.635 196.561 188.905 1.00 20.00  ? 505 A1A0P Aa H38B 1 
HETATM 23242 H  H39B . A1A0P EA 5 .   ? 149.774 198.239 188.017 1.00 20.00  ? 505 A1A0P Aa H39B 1 
HETATM 23243 H  H39A . A1A0P EA 5 .   ? 151.124 197.451 187.972 1.00 20.00  ? 505 A1A0P Aa H39A 1 
HETATM 23244 H  H40  . A1A0P EA 5 .   ? 149.172 197.595 185.975 1.00 20.00  ? 505 A1A0P Aa H40  1 
HETATM 23245 H  H41  . A1A0P EA 5 .   ? 151.023 195.466 186.125 1.00 20.00  ? 505 A1A0P Aa H41  1 
HETATM 23246 H  H42B . A1A0P EA 5 .   ? 149.161 196.048 184.021 1.00 20.00  ? 505 A1A0P Aa H42B 1 
HETATM 23247 H  H42A . A1A0P EA 5 .   ? 150.691 196.203 183.722 1.00 20.00  ? 505 A1A0P Aa H42A 1 
HETATM 23248 H  H43A . A1A0P EA 5 .   ? 151.122 194.049 183.851 1.00 20.00  ? 505 A1A0P Aa H43A 1 
HETATM 23249 H  H43B . A1A0P EA 5 .   ? 149.886 193.744 184.785 1.00 20.00  ? 505 A1A0P Aa H43B 1 
HETATM 23250 H  H44B . A1A0P EA 5 .   ? 149.313 192.827 182.747 1.00 20.00  ? 505 A1A0P Aa H44B 1 
HETATM 23251 H  H44A . A1A0P EA 5 .   ? 148.497 194.172 182.838 1.00 20.00  ? 505 A1A0P Aa H44A 1 
HETATM 23252 H  H45A . A1A0P EA 5 .   ? 150.863 194.693 181.667 1.00 20.00  ? 505 A1A0P Aa H45A 1 
HETATM 23253 H  H45B . A1A0P EA 5 .   ? 150.171 193.511 180.889 1.00 20.00  ? 505 A1A0P Aa H45B 1 
HETATM 23254 H  H46A . A1A0P EA 5 .   ? 148.720 195.896 181.380 1.00 20.00  ? 505 A1A0P Aa H46A 1 
HETATM 23255 H  H46B . A1A0P EA 5 .   ? 149.701 195.823 180.158 1.00 20.00  ? 505 A1A0P Aa H46B 1 
HETATM 23256 H  H47B . A1A0P EA 5 .   ? 148.024 193.684 180.092 1.00 20.00  ? 505 A1A0P Aa H47B 1 
HETATM 23257 H  H47A . A1A0P EA 5 .   ? 147.176 194.995 180.130 1.00 20.00  ? 505 A1A0P Aa H47A 1 
HETATM 23258 H  H48A . A1A0P EA 5 .   ? 147.610 194.364 177.880 1.00 20.00  ? 505 A1A0P Aa H48A 1 
HETATM 23259 H  H48C . A1A0P EA 5 .   ? 148.307 195.767 178.183 1.00 20.00  ? 505 A1A0P Aa H48C 1 
HETATM 23260 H  H48B . A1A0P EA 5 .   ? 149.177 194.456 178.169 1.00 20.00  ? 505 A1A0P Aa H48B 1 
HETATM 23261 C  C2   . A1A0P FA 5 .   ? 149.351 136.620 162.536 1.00 20.00  ? 301 A1A0P Cb C2   1 
HETATM 23262 O  O3   . A1A0P FA 5 .   ? 150.268 135.833 163.330 1.00 20.00  ? 301 A1A0P Cb O3   1 
HETATM 23263 C  C4   . A1A0P FA 5 .   ? 149.758 134.854 164.079 1.00 20.00  ? 301 A1A0P Cb C4   1 
HETATM 23264 C  C1   . A1A0P FA 5 .   ? 150.165 137.563 161.691 1.00 20.00  ? 301 A1A0P Cb C1   1 
HETATM 23265 O  O5   . A1A0P FA 5 .   ? 148.585 134.597 164.141 1.00 20.00  ? 301 A1A0P Cb O5   1 
HETATM 23266 O  O6   . A1A0P FA 5 .   ? 151.308 138.048 162.467 1.00 20.00  ? 301 A1A0P Cb O6   1 
HETATM 23267 C  C7   . A1A0P FA 5 .   ? 150.841 134.128 164.821 1.00 20.00  ? 301 A1A0P Cb C7   1 
HETATM 23268 C  C8   . A1A0P FA 5 .   ? 150.744 136.873 160.469 1.00 20.00  ? 301 A1A0P Cb C8   1 
HETATM 23269 O  O9   . A1A0P FA 5 .   ? 149.918 137.064 159.294 1.00 20.00  ? 301 A1A0P Cb O9   1 
HETATM 23270 O  O10  . A1A0P FA 5 .   ? 150.160 134.938 158.371 1.00 20.00  ? 301 A1A0P Cb O10  1 
HETATM 23271 C  C11  . A1A0P FA 5 .   ? 151.143 133.862 158.116 1.00 20.00  ? 301 A1A0P Cb C11  1 
HETATM 23272 C  C12  . A1A0P FA 5 .   ? 152.240 133.838 159.151 1.00 20.00  ? 301 A1A0P Cb C12  1 
HETATM 23273 N  N13  . A1A0P FA 5 .   ? 153.325 132.862 158.800 1.00 20.00  ? 301 A1A0P Cb N13  1 
HETATM 23274 P  P14  . A1A0P FA 5 .   ? 150.306 136.459 157.848 1.00 20.00  ? 301 A1A0P Cb P14  1 
HETATM 23275 O  O15  . A1A0P FA 5 .   ? 149.288 136.650 156.787 1.00 20.00  ? 301 A1A0P Cb O15  1 
HETATM 23276 O  O16  . A1A0P FA 5 .   ? 151.749 136.319 157.533 1.00 20.00  ? 301 A1A0P Cb O16  1 
HETATM 23277 C  C17  . A1A0P FA 5 .   ? 151.095 138.921 163.468 1.00 20.00  ? 301 A1A0P Cb C17  1 
HETATM 23278 O  O18  . A1A0P FA 5 .   ? 150.012 139.336 163.784 1.00 20.00  ? 301 A1A0P Cb O18  1 
HETATM 23279 C  C19  . A1A0P FA 5 .   ? 152.386 139.301 164.131 1.00 20.00  ? 301 A1A0P Cb C19  1 
HETATM 23280 C  C20  . A1A0P FA 5 .   ? 152.408 138.992 165.620 1.00 20.00  ? 301 A1A0P Cb C20  1 
HETATM 23281 C  C21  . A1A0P FA 5 .   ? 151.971 140.173 166.456 1.00 20.00  ? 301 A1A0P Cb C21  1 
HETATM 23282 C  C22  . A1A0P FA 5 .   ? 153.127 140.995 166.986 1.00 20.00  ? 301 A1A0P Cb C22  1 
HETATM 23283 C  C23  . A1A0P FA 5 .   ? 153.561 140.599 168.380 1.00 20.00  ? 301 A1A0P Cb C23  1 
HETATM 23284 C  C24  . A1A0P FA 5 .   ? 154.812 139.761 168.425 1.00 20.00  ? 301 A1A0P Cb C24  1 
HETATM 23285 C  C25  . A1A0P FA 5 .   ? 155.266 139.474 169.836 1.00 20.00  ? 301 A1A0P Cb C25  1 
HETATM 23286 C  C26  . A1A0P FA 5 .   ? 156.309 140.430 170.352 1.00 20.00  ? 301 A1A0P Cb C26  1 
HETATM 23287 C  C27  . A1A0P FA 5 .   ? 156.711 140.132 171.780 1.00 20.00  ? 301 A1A0P Cb C27  1 
HETATM 23288 C  C28  . A1A0P FA 5 .   ? 156.084 141.059 172.802 1.00 20.00  ? 301 A1A0P Cb C28  1 
HETATM 23289 C  C29  . A1A0P FA 5 .   ? 154.630 140.768 173.102 1.00 20.00  ? 301 A1A0P Cb C29  1 
HETATM 23290 C  C30  . A1A0P FA 5 .   ? 154.441 139.617 174.064 1.00 20.00  ? 301 A1A0P Cb C30  1 
HETATM 23291 C  C31  . A1A0P FA 5 .   ? 154.130 140.046 175.485 1.00 20.00  ? 301 A1A0P Cb C31  1 
HETATM 23292 C  C32  . A1A0P FA 5 .   ? 155.094 139.495 176.510 1.00 20.00  ? 301 A1A0P Cb C32  1 
HETATM 23293 C  C33  . A1A0P FA 5 .   ? 154.464 139.247 177.870 1.00 20.00  ? 301 A1A0P Cb C33  1 
HETATM 23294 C  C34  . A1A0P FA 5 .   ? 150.518 133.873 166.284 1.00 20.00  ? 301 A1A0P Cb C34  1 
HETATM 23295 C  C35  . A1A0P FA 5 .   ? 151.579 134.413 167.201 1.00 20.00  ? 301 A1A0P Cb C35  1 
HETATM 23296 C  C36  . A1A0P FA 5 .   ? 152.713 133.467 167.483 1.00 20.00  ? 301 A1A0P Cb C36  1 
HETATM 23297 C  C37  . A1A0P FA 5 .   ? 152.996 133.331 168.959 1.00 20.00  ? 301 A1A0P Cb C37  1 
HETATM 23298 C  C38  . A1A0P FA 5 .   ? 152.046 132.381 169.648 1.00 20.00  ? 301 A1A0P Cb C38  1 
HETATM 23299 C  C39  . A1A0P FA 5 .   ? 151.230 133.052 170.736 1.00 20.00  ? 301 A1A0P Cb C39  1 
HETATM 23300 C  C40  . A1A0P FA 5 .   ? 149.873 133.424 170.246 1.00 20.00  ? 301 A1A0P Cb C40  1 
HETATM 23301 C  C41  . A1A0P FA 5 .   ? 149.070 134.318 170.772 1.00 20.00  ? 301 A1A0P Cb C41  1 
HETATM 23302 C  C42  . A1A0P FA 5 .   ? 149.353 135.187 171.955 1.00 20.00  ? 301 A1A0P Cb C42  1 
HETATM 23303 C  C43  . A1A0P FA 5 .   ? 149.549 134.445 173.276 1.00 20.00  ? 301 A1A0P Cb C43  1 
HETATM 23304 C  C44  . A1A0P FA 5 .   ? 148.718 133.186 173.448 1.00 20.00  ? 301 A1A0P Cb C44  1 
HETATM 23305 C  C45  . A1A0P FA 5 .   ? 148.198 132.998 174.856 1.00 20.00  ? 301 A1A0P Cb C45  1 
HETATM 23306 C  C46  . A1A0P FA 5 .   ? 149.273 132.696 175.880 1.00 20.00  ? 301 A1A0P Cb C46  1 
HETATM 23307 C  C47  . A1A0P FA 5 .   ? 149.414 133.775 176.932 1.00 20.00  ? 301 A1A0P Cb C47  1 
HETATM 23308 C  C48  . A1A0P FA 5 .   ? 150.457 134.794 176.576 1.00 20.00  ? 301 A1A0P Cb C48  1 
HETATM 23309 H  H2A  . A1A0P FA 5 .   ? 148.745 137.122 163.120 1.00 20.00  ? 301 A1A0P Cb H2A  1 
HETATM 23310 H  H2B  . A1A0P FA 5 .   ? 148.845 136.023 161.948 1.00 20.00  ? 301 A1A0P Cb H2B  1 
HETATM 23311 H  H1   . A1A0P FA 5 .   ? 149.585 138.301 161.414 1.00 20.00  ? 301 A1A0P Cb H1   1 
HETATM 23312 H  H7A  . A1A0P FA 5 .   ? 151.050 133.287 164.368 1.00 20.00  ? 301 A1A0P Cb H7A  1 
HETATM 23313 H  H7B  . A1A0P FA 5 .   ? 151.636 134.693 164.766 1.00 20.00  ? 301 A1A0P Cb H7B  1 
HETATM 23314 H  H8B  . A1A0P FA 5 .   ? 151.644 137.222 160.306 1.00 20.00  ? 301 A1A0P Cb H8B  1 
HETATM 23315 H  H8A  . A1A0P FA 5 .   ? 150.830 135.914 160.644 1.00 20.00  ? 301 A1A0P Cb H8A  1 
HETATM 23316 H  H11B . A1A0P FA 5 .   ? 150.664 133.010 158.103 1.00 20.00  ? 301 A1A0P Cb H11B 1 
HETATM 23317 H  H11A . A1A0P FA 5 .   ? 151.515 133.957 157.215 1.00 20.00  ? 301 A1A0P Cb H11A 1 
HETATM 23318 H  H12A . A1A0P FA 5 .   ? 151.896 133.557 160.023 1.00 20.00  ? 301 A1A0P Cb H12A 1 
HETATM 23319 H  H12B . A1A0P FA 5 .   ? 152.661 134.714 159.261 1.00 20.00  ? 301 A1A0P Cb H12B 1 
HETATM 23320 H  H13A . A1A0P FA 5 .   ? 153.549 133.052 157.967 1.00 20.00  ? 301 A1A0P Cb H13A 1 
HETATM 23321 H  H13C . A1A0P FA 5 .   ? 154.080 132.977 159.244 1.00 20.00  ? 301 A1A0P Cb H13C 1 
HETATM 23322 H  H19B . A1A0P FA 5 .   ? 153.116 138.835 163.677 1.00 20.00  ? 301 A1A0P Cb H19B 1 
HETATM 23323 H  H19A . A1A0P FA 5 .   ? 152.498 140.266 164.009 1.00 20.00  ? 301 A1A0P Cb H19A 1 
HETATM 23324 H  H20B . A1A0P FA 5 .   ? 153.320 138.753 165.880 1.00 20.00  ? 301 A1A0P Cb H20B 1 
HETATM 23325 H  H20A . A1A0P FA 5 .   ? 151.828 138.221 165.784 1.00 20.00  ? 301 A1A0P Cb H20A 1 
HETATM 23326 H  H21B . A1A0P FA 5 .   ? 151.402 140.752 165.911 1.00 20.00  ? 301 A1A0P Cb H21B 1 
HETATM 23327 H  H21A . A1A0P FA 5 .   ? 151.423 139.855 167.201 1.00 20.00  ? 301 A1A0P Cb H21A 1 
HETATM 23328 H  H22A . A1A0P FA 5 .   ? 153.887 140.897 166.379 1.00 20.00  ? 301 A1A0P Cb H22A 1 
HETATM 23329 H  H22B . A1A0P FA 5 .   ? 152.859 141.937 166.968 1.00 20.00  ? 301 A1A0P Cb H22B 1 
HETATM 23330 H  H23A . A1A0P FA 5 .   ? 153.720 141.403 168.915 1.00 20.00  ? 301 A1A0P Cb H23A 1 
HETATM 23331 H  H23B . A1A0P FA 5 .   ? 152.849 140.103 168.832 1.00 20.00  ? 301 A1A0P Cb H23B 1 
HETATM 23332 H  H24A . A1A0P FA 5 .   ? 154.640 138.917 167.958 1.00 20.00  ? 301 A1A0P Cb H24A 1 
HETATM 23333 H  H24B . A1A0P FA 5 .   ? 155.516 140.234 167.938 1.00 20.00  ? 301 A1A0P Cb H24B 1 
HETATM 23334 H  H25A . A1A0P FA 5 .   ? 154.491 139.527 170.428 1.00 20.00  ? 301 A1A0P Cb H25A 1 
HETATM 23335 H  H25B . A1A0P FA 5 .   ? 155.600 138.558 169.899 1.00 20.00  ? 301 A1A0P Cb H25B 1 
HETATM 23336 H  H26B . A1A0P FA 5 .   ? 155.970 141.343 170.271 1.00 20.00  ? 301 A1A0P Cb H26B 1 
HETATM 23337 H  H26A . A1A0P FA 5 .   ? 157.101 140.381 169.780 1.00 20.00  ? 301 A1A0P Cb H26A 1 
HETATM 23338 H  H27B . A1A0P FA 5 .   ? 156.432 139.216 171.983 1.00 20.00  ? 301 A1A0P Cb H27B 1 
HETATM 23339 H  H27A . A1A0P FA 5 .   ? 157.686 140.143 171.866 1.00 20.00  ? 301 A1A0P Cb H27A 1 
HETATM 23340 H  H28A . A1A0P FA 5 .   ? 156.584 140.992 173.640 1.00 20.00  ? 301 A1A0P Cb H28A 1 
HETATM 23341 H  H28B . A1A0P FA 5 .   ? 156.180 141.981 172.489 1.00 20.00  ? 301 A1A0P Cb H28B 1 
HETATM 23342 H  H29B . A1A0P FA 5 .   ? 154.199 141.569 173.459 1.00 20.00  ? 301 A1A0P Cb H29B 1 
HETATM 23343 H  H29A . A1A0P FA 5 .   ? 154.176 140.576 172.258 1.00 20.00  ? 301 A1A0P Cb H29A 1 
HETATM 23344 H  H30B . A1A0P FA 5 .   ? 153.751 139.010 173.732 1.00 20.00  ? 301 A1A0P Cb H30B 1 
HETATM 23345 H  H30A . A1A0P FA 5 .   ? 155.274 139.105 174.098 1.00 20.00  ? 301 A1A0P Cb H30A 1 
HETATM 23346 H  H31B . A1A0P FA 5 .   ? 153.221 139.754 175.699 1.00 20.00  ? 301 A1A0P Cb H31B 1 
HETATM 23347 H  H31A . A1A0P FA 5 .   ? 154.129 141.022 175.537 1.00 20.00  ? 301 A1A0P Cb H31A 1 
HETATM 23348 H  H32B . A1A0P FA 5 .   ? 155.451 138.652 176.165 1.00 20.00  ? 301 A1A0P Cb H32B 1 
HETATM 23349 H  H32A . A1A0P FA 5 .   ? 155.846 140.114 176.614 1.00 20.00  ? 301 A1A0P Cb H32A 1 
HETATM 23350 H  H33A . A1A0P FA 5 .   ? 153.520 139.504 177.876 1.00 20.00  ? 301 A1A0P Cb H33A 1 
HETATM 23351 H  H33B . A1A0P FA 5 .   ? 154.526 138.303 178.123 1.00 20.00  ? 301 A1A0P Cb H33B 1 
HETATM 23352 H  H33C . A1A0P FA 5 .   ? 154.924 139.766 178.559 1.00 20.00  ? 301 A1A0P Cb H33C 1 
HETATM 23353 H  H34A . A1A0P FA 5 .   ? 150.358 132.925 166.471 1.00 20.00  ? 301 A1A0P Cb H34A 1 
HETATM 23354 H  H34B . A1A0P FA 5 .   ? 149.689 134.345 166.501 1.00 20.00  ? 301 A1A0P Cb H34B 1 
HETATM 23355 H  H35A . A1A0P FA 5 .   ? 151.934 135.246 166.833 1.00 20.00  ? 301 A1A0P Cb H35A 1 
HETATM 23356 H  H35B . A1A0P FA 5 .   ? 151.156 134.637 168.050 1.00 20.00  ? 301 A1A0P Cb H35B 1 
HETATM 23357 H  H36A . A1A0P FA 5 .   ? 152.511 132.587 167.108 1.00 20.00  ? 301 A1A0P Cb H36A 1 
HETATM 23358 H  H36B . A1A0P FA 5 .   ? 153.517 133.782 167.024 1.00 20.00  ? 301 A1A0P Cb H36B 1 
HETATM 23359 H  H37A . A1A0P FA 5 .   ? 153.919 133.055 169.120 1.00 20.00  ? 301 A1A0P Cb H37A 1 
HETATM 23360 H  H37B . A1A0P FA 5 .   ? 152.906 134.225 169.346 1.00 20.00  ? 301 A1A0P Cb H37B 1 
HETATM 23361 H  H38A . A1A0P FA 5 .   ? 151.437 132.000 168.984 1.00 20.00  ? 301 A1A0P Cb H38A 1 
HETATM 23362 H  H38B . A1A0P FA 5 .   ? 152.536 131.636 170.048 1.00 20.00  ? 301 A1A0P Cb H38B 1 
HETATM 23363 H  H39B . A1A0P FA 5 .   ? 151.115 132.433 171.484 1.00 20.00  ? 301 A1A0P Cb H39B 1 
HETATM 23364 H  H39A . A1A0P FA 5 .   ? 151.719 133.826 171.087 1.00 20.00  ? 301 A1A0P Cb H39A 1 
HETATM 23365 H  H40  . A1A0P FA 5 .   ? 149.571 132.956 169.442 1.00 20.00  ? 301 A1A0P Cb H40  1 
HETATM 23366 H  H41  . A1A0P FA 5 .   ? 148.187 134.445 170.369 1.00 20.00  ? 301 A1A0P Cb H41  1 
HETATM 23367 H  H42B . A1A0P FA 5 .   ? 150.122 135.768 171.786 1.00 20.00  ? 301 A1A0P Cb H42B 1 
HETATM 23368 H  H42A . A1A0P FA 5 .   ? 148.583 135.782 172.060 1.00 20.00  ? 301 A1A0P Cb H42A 1 
HETATM 23369 H  H43A . A1A0P FA 5 .   ? 150.496 134.205 173.346 1.00 20.00  ? 301 A1A0P Cb H43A 1 
HETATM 23370 H  H43B . A1A0P FA 5 .   ? 149.355 135.068 174.004 1.00 20.00  ? 301 A1A0P Cb H43B 1 
HETATM 23371 H  H44B . A1A0P FA 5 .   ? 147.944 133.174 172.851 1.00 20.00  ? 301 A1A0P Cb H44B 1 
HETATM 23372 H  H44A . A1A0P FA 5 .   ? 149.277 132.414 173.225 1.00 20.00  ? 301 A1A0P Cb H44A 1 
HETATM 23373 H  H45A . A1A0P FA 5 .   ? 147.556 132.260 174.845 1.00 20.00  ? 301 A1A0P Cb H45A 1 
HETATM 23374 H  H45B . A1A0P FA 5 .   ? 147.710 133.804 175.116 1.00 20.00  ? 301 A1A0P Cb H45B 1 
HETATM 23375 H  H46A . A1A0P FA 5 .   ? 149.093 131.840 176.319 1.00 20.00  ? 301 A1A0P Cb H46A 1 
HETATM 23376 H  H46B . A1A0P FA 5 .   ? 150.127 132.591 175.414 1.00 20.00  ? 301 A1A0P Cb H46B 1 
HETATM 23377 H  H47B . A1A0P FA 5 .   ? 148.552 134.227 177.037 1.00 20.00  ? 301 A1A0P Cb H47B 1 
HETATM 23378 H  H47A . A1A0P FA 5 .   ? 149.608 133.378 177.805 1.00 20.00  ? 301 A1A0P Cb H47A 1 
HETATM 23379 H  H48A . A1A0P FA 5 .   ? 150.929 135.111 177.372 1.00 20.00  ? 301 A1A0P Cb H48A 1 
HETATM 23380 H  H48C . A1A0P FA 5 .   ? 150.039 135.554 176.123 1.00 20.00  ? 301 A1A0P Cb H48C 1 
HETATM 23381 H  H48B . A1A0P FA 5 .   ? 151.104 134.413 175.949 1.00 20.00  ? 301 A1A0P Cb H48B 1 
HETATM 23382 C  C2   . A1A0P GA 5 .   ? 160.918 167.192 193.370 1.00 20.00  ? 302 A1A0P Cb C2   1 
HETATM 23383 O  O3   . A1A0P GA 5 .   ? 159.598 166.607 193.364 1.00 20.00  ? 302 A1A0P Cb O3   1 
HETATM 23384 C  C4   . A1A0P GA 5 .   ? 159.286 165.490 192.682 1.00 20.00  ? 302 A1A0P Cb C4   1 
HETATM 23385 C  C1   . A1A0P GA 5 .   ? 160.888 168.522 194.082 1.00 20.00  ? 302 A1A0P Cb C1   1 
HETATM 23386 O  O5   . A1A0P GA 5 .   ? 158.262 164.897 192.888 1.00 20.00  ? 302 A1A0P Cb O5   1 
HETATM 23387 O  O6   . A1A0P GA 5 .   ? 160.821 169.473 192.991 1.00 20.00  ? 302 A1A0P Cb O6   1 
HETATM 23388 C  C7   . A1A0P GA 5 .   ? 160.333 164.976 191.731 1.00 20.00  ? 302 A1A0P Cb C7   1 
HETATM 23389 C  C8   . A1A0P GA 5 .   ? 159.675 168.814 194.928 1.00 20.00  ? 302 A1A0P Cb C8   1 
HETATM 23390 O  O9   . A1A0P GA 5 .   ? 159.680 170.217 195.273 1.00 20.00  ? 302 A1A0P Cb O9   1 
HETATM 23391 O  O10  . A1A0P GA 5 .   ? 161.704 170.173 196.663 1.00 20.00  ? 302 A1A0P Cb O10  1 
HETATM 23392 C  C11  . A1A0P GA 5 .   ? 162.221 169.409 197.780 1.00 20.00  ? 302 A1A0P Cb C11  1 
HETATM 23393 C  C12  . A1A0P GA 5 .   ? 161.979 167.944 197.566 1.00 20.00  ? 302 A1A0P Cb C12  1 
HETATM 23394 N  N13  . A1A0P GA 5 .   ? 160.601 167.566 197.961 1.00 20.00  ? 302 A1A0P Cb N13  1 
HETATM 23395 P  P14  . A1A0P GA 5 .   ? 160.224 170.770 196.668 1.00 20.00  ? 302 A1A0P Cb P14  1 
HETATM 23396 O  O15  . A1A0P GA 5 .   ? 159.399 170.204 197.761 1.00 20.00  ? 302 A1A0P Cb O15  1 
HETATM 23397 O  O16  . A1A0P GA 5 .   ? 160.347 172.238 196.545 1.00 20.00  ? 302 A1A0P Cb O16  1 
HETATM 23398 C  C17  . A1A0P GA 5 .   ? 161.612 170.545 192.985 1.00 20.00  ? 302 A1A0P Cb C17  1 
HETATM 23399 O  O18  . A1A0P GA 5 .   ? 162.354 170.851 193.881 1.00 20.00  ? 302 A1A0P Cb O18  1 
HETATM 23400 C  C19  . A1A0P GA 5 .   ? 161.426 171.301 191.702 1.00 20.00  ? 302 A1A0P Cb C19  1 
HETATM 23401 C  C20  . A1A0P GA 5 .   ? 161.441 170.392 190.471 1.00 20.00  ? 302 A1A0P Cb C20  1 
HETATM 23402 C  C21  . A1A0P GA 5 .   ? 160.154 169.595 190.252 1.00 20.00  ? 302 A1A0P Cb C21  1 
HETATM 23403 C  C22  . A1A0P GA 5 .   ? 159.779 169.394 188.802 1.00 20.00  ? 302 A1A0P Cb C22  1 
HETATM 23404 C  C23  . A1A0P GA 5 .   ? 158.844 168.220 188.584 1.00 20.00  ? 302 A1A0P Cb C23  1 
HETATM 23405 C  C24  . A1A0P GA 5 .   ? 157.699 168.517 187.639 1.00 20.00  ? 302 A1A0P Cb C24  1 
HETATM 23406 C  C25  . A1A0P GA 5 .   ? 157.080 167.280 187.015 1.00 20.00  ? 302 A1A0P Cb C25  1 
HETATM 23407 C  C26  . A1A0P GA 5 .   ? 156.997 167.356 185.506 1.00 20.00  ? 302 A1A0P Cb C26  1 
HETATM 23408 C  C27  . A1A0P GA 5 .   ? 155.756 168.023 185.028 1.00 20.00  ? 302 A1A0P Cb C27  1 
HETATM 23409 C  C28  . A1A0P GA 5 .   ? 155.905 168.198 183.586 1.00 20.00  ? 302 A1A0P Cb C28  1 
HETATM 23410 C  C29  . A1A0P GA 5 .   ? 154.993 167.335 182.742 1.00 20.00  ? 302 A1A0P Cb C29  1 
HETATM 23411 C  C30  . A1A0P GA 5 .   ? 155.502 165.922 182.555 1.00 20.00  ? 302 A1A0P Cb C30  1 
HETATM 23412 C  C31  . A1A0P GA 5 .   ? 156.657 165.816 181.585 1.00 20.00  ? 302 A1A0P Cb C31  1 
HETATM 23413 C  C32  . A1A0P GA 5 .   ? 156.898 164.412 181.079 1.00 20.00  ? 302 A1A0P Cb C32  1 
HETATM 23414 C  C33  . A1A0P GA 5 .   ? 156.286 164.169 179.724 1.00 20.00  ? 302 A1A0P Cb C33  1 
HETATM 23415 C  C34  . A1A0P GA 5 .   ? 159.950 165.277 190.299 1.00 20.00  ? 302 A1A0P Cb C34  1 
HETATM 23416 C  C35  . A1A0P GA 5 .   ? 158.667 164.578 189.889 1.00 20.00  ? 302 A1A0P Cb C35  1 
HETATM 23417 C  C36  . A1A0P GA 5 .   ? 158.878 163.450 188.946 1.00 20.00  ? 302 A1A0P Cb C36  1 
HETATM 23418 C  C37  . A1A0P GA 5 .   ? 158.619 163.907 187.540 1.00 20.00  ? 302 A1A0P Cb C37  1 
HETATM 23419 C  C38  . A1A0P GA 5 .   ? 159.700 163.507 186.594 1.00 20.00  ? 302 A1A0P Cb C38  1 
HETATM 23420 C  C39  . A1A0P GA 5 .   ? 159.725 162.012 186.319 1.00 20.00  ? 302 A1A0P Cb C39  1 
HETATM 23421 C  C40  . A1A0P GA 5 .   ? 158.770 161.112 187.027 1.00 20.00  ? 302 A1A0P Cb C40  1 
HETATM 23422 C  C41  . A1A0P GA 5 .   ? 157.709 160.595 186.512 1.00 20.00  ? 302 A1A0P Cb C41  1 
HETATM 23423 C  C42  . A1A0P GA 5 .   ? 157.321 160.765 185.110 1.00 20.00  ? 302 A1A0P Cb C42  1 
HETATM 23424 C  C43  . A1A0P GA 5 .   ? 157.521 162.192 184.607 1.00 20.00  ? 302 A1A0P Cb C43  1 
HETATM 23425 C  C44  . A1A0P GA 5 .   ? 158.086 162.263 183.289 1.00 20.00  ? 302 A1A0P Cb C44  1 
HETATM 23426 C  C45  . A1A0P GA 5 .   ? 157.113 161.884 182.195 1.00 20.00  ? 302 A1A0P Cb C45  1 
HETATM 23427 C  C46  . A1A0P GA 5 .   ? 157.460 160.584 181.518 1.00 20.00  ? 302 A1A0P Cb C46  1 
HETATM 23428 C  C47  . A1A0P GA 5 .   ? 158.316 160.791 180.297 1.00 20.00  ? 302 A1A0P Cb C47  1 
HETATM 23429 C  C48  . A1A0P GA 5 .   ? 157.510 161.248 179.117 1.00 20.00  ? 302 A1A0P Cb C48  1 
HETATM 23430 H  H2A  . A1A0P GA 5 .   ? 161.542 166.592 193.827 1.00 20.00  ? 302 A1A0P Cb H2A  1 
HETATM 23431 H  H2B  . A1A0P GA 5 .   ? 161.202 167.361 192.448 1.00 20.00  ? 302 A1A0P Cb H2B  1 
HETATM 23432 H  H1   . A1A0P GA 5 .   ? 161.717 168.588 194.593 1.00 20.00  ? 302 A1A0P Cb H1   1 
HETATM 23433 H  H7A  . A1A0P GA 5 .   ? 161.258 165.227 191.910 1.00 20.00  ? 302 A1A0P Cb H7A  1 
HETATM 23434 H  H7B  . A1A0P GA 5 .   ? 160.302 164.005 191.833 1.00 20.00  ? 302 A1A0P Cb H7B  1 
HETATM 23435 H  H8B  . A1A0P GA 5 .   ? 158.849 168.645 194.431 1.00 20.00  ? 302 A1A0P Cb H8B  1 
HETATM 23436 H  H8A  . A1A0P GA 5 .   ? 159.654 168.273 195.738 1.00 20.00  ? 302 A1A0P Cb H8A  1 
HETATM 23437 H  H11B . A1A0P GA 5 .   ? 163.167 169.618 197.916 1.00 20.00  ? 302 A1A0P Cb H11B 1 
HETATM 23438 H  H11A . A1A0P GA 5 .   ? 161.747 169.706 198.580 1.00 20.00  ? 302 A1A0P Cb H11A 1 
HETATM 23439 H  H12A . A1A0P GA 5 .   ? 162.582 167.394 198.107 1.00 20.00  ? 302 A1A0P Cb H12A 1 
HETATM 23440 H  H12B . A1A0P GA 5 .   ? 162.094 167.704 196.626 1.00 20.00  ? 302 A1A0P Cb H12B 1 
HETATM 23441 H  H13A . A1A0P GA 5 .   ? 160.124 168.302 197.919 1.00 20.00  ? 302 A1A0P Cb H13A 1 
HETATM 23442 H  H13C . A1A0P GA 5 .   ? 160.195 167.025 197.393 1.00 20.00  ? 302 A1A0P Cb H13C 1 
HETATM 23443 H  H19B . A1A0P GA 5 .   ? 160.579 171.785 191.753 1.00 20.00  ? 302 A1A0P Cb H19B 1 
HETATM 23444 H  H19A . A1A0P GA 5 .   ? 162.163 171.941 191.636 1.00 20.00  ? 302 A1A0P Cb H19A 1 
HETATM 23445 H  H20B . A1A0P GA 5 .   ? 162.186 169.763 190.561 1.00 20.00  ? 302 A1A0P Cb H20B 1 
HETATM 23446 H  H20A . A1A0P GA 5 .   ? 161.608 170.952 189.686 1.00 20.00  ? 302 A1A0P Cb H20A 1 
HETATM 23447 H  H21B . A1A0P GA 5 .   ? 160.243 168.703 190.645 1.00 20.00  ? 302 A1A0P Cb H21B 1 
HETATM 23448 H  H21A . A1A0P GA 5 .   ? 159.418 170.042 190.717 1.00 20.00  ? 302 A1A0P Cb H21A 1 
HETATM 23449 H  H22A . A1A0P GA 5 .   ? 159.348 170.205 188.469 1.00 20.00  ? 302 A1A0P Cb H22A 1 
HETATM 23450 H  H22B . A1A0P GA 5 .   ? 160.606 169.272 188.294 1.00 20.00  ? 302 A1A0P Cb H22B 1 
HETATM 23451 H  H23A . A1A0P GA 5 .   ? 159.352 167.462 188.226 1.00 20.00  ? 302 A1A0P Cb H23A 1 
HETATM 23452 H  H23B . A1A0P GA 5 .   ? 158.470 167.921 189.437 1.00 20.00  ? 302 A1A0P Cb H23B 1 
HETATM 23453 H  H24A . A1A0P GA 5 .   ? 158.026 169.107 186.929 1.00 20.00  ? 302 A1A0P Cb H24A 1 
HETATM 23454 H  H24B . A1A0P GA 5 .   ? 157.020 169.014 188.138 1.00 20.00  ? 302 A1A0P Cb H24B 1 
HETATM 23455 H  H25A . A1A0P GA 5 .   ? 157.594 166.491 187.281 1.00 20.00  ? 302 A1A0P Cb H25A 1 
HETATM 23456 H  H25B . A1A0P GA 5 .   ? 156.176 167.164 187.368 1.00 20.00  ? 302 A1A0P Cb H25B 1 
HETATM 23457 H  H26B . A1A0P GA 5 .   ? 157.808 167.814 185.209 1.00 20.00  ? 302 A1A0P Cb H26B 1 
HETATM 23458 H  H26A . A1A0P GA 5 .   ? 157.034 166.451 185.133 1.00 20.00  ? 302 A1A0P Cb H26A 1 
HETATM 23459 H  H27B . A1A0P GA 5 .   ? 155.661 168.893 185.467 1.00 20.00  ? 302 A1A0P Cb H27B 1 
HETATM 23460 H  H27A . A1A0P GA 5 .   ? 154.962 167.494 185.244 1.00 20.00  ? 302 A1A0P Cb H27A 1 
HETATM 23461 H  H28A . A1A0P GA 5 .   ? 155.893 169.140 183.319 1.00 20.00  ? 302 A1A0P Cb H28A 1 
HETATM 23462 H  H28B . A1A0P GA 5 .   ? 156.823 167.865 183.552 1.00 20.00  ? 302 A1A0P Cb H28B 1 
HETATM 23463 H  H29B . A1A0P GA 5 .   ? 154.097 167.314 183.136 1.00 20.00  ? 302 A1A0P Cb H29B 1 
HETATM 23464 H  H29A . A1A0P GA 5 .   ? 154.900 167.769 181.870 1.00 20.00  ? 302 A1A0P Cb H29A 1 
HETATM 23465 H  H30B . A1A0P GA 5 .   ? 155.756 165.541 183.419 1.00 20.00  ? 302 A1A0P Cb H30B 1 
HETATM 23466 H  H30A . A1A0P GA 5 .   ? 154.783 165.364 182.196 1.00 20.00  ? 302 A1A0P Cb H30A 1 
HETATM 23467 H  H31B . A1A0P GA 5 .   ? 156.469 166.405 180.826 1.00 20.00  ? 302 A1A0P Cb H31B 1 
HETATM 23468 H  H31A . A1A0P GA 5 .   ? 157.468 166.159 182.012 1.00 20.00  ? 302 A1A0P Cb H31A 1 
HETATM 23469 H  H32B . A1A0P GA 5 .   ? 157.863 164.263 181.027 1.00 20.00  ? 302 A1A0P Cb H32B 1 
HETATM 23470 H  H32A . A1A0P GA 5 .   ? 156.529 163.768 181.716 1.00 20.00  ? 302 A1A0P Cb H32A 1 
HETATM 23471 H  H33A . A1A0P GA 5 .   ? 156.720 164.713 179.036 1.00 20.00  ? 302 A1A0P Cb H33A 1 
HETATM 23472 H  H33B . A1A0P GA 5 .   ? 156.349 163.229 179.461 1.00 20.00  ? 302 A1A0P Cb H33B 1 
HETATM 23473 H  H33C . A1A0P GA 5 .   ? 155.337 164.410 179.742 1.00 20.00  ? 302 A1A0P Cb H33C 1 
HETATM 23474 H  H34A . A1A0P GA 5 .   ? 160.670 165.071 189.669 1.00 20.00  ? 302 A1A0P Cb H34A 1 
HETATM 23475 H  H34B . A1A0P GA 5 .   ? 159.801 166.242 190.242 1.00 20.00  ? 302 A1A0P Cb H34B 1 
HETATM 23476 H  H35A . A1A0P GA 5 .   ? 158.195 164.178 190.638 1.00 20.00  ? 302 A1A0P Cb H35A 1 
HETATM 23477 H  H35B . A1A0P GA 5 .   ? 158.055 165.235 189.501 1.00 20.00  ? 302 A1A0P Cb H35B 1 
HETATM 23478 H  H36A . A1A0P GA 5 .   ? 159.790 163.104 189.030 1.00 20.00  ? 302 A1A0P Cb H36A 1 
HETATM 23479 H  H36B . A1A0P GA 5 .   ? 158.270 162.721 189.182 1.00 20.00  ? 302 A1A0P Cb H36B 1 
HETATM 23480 H  H37A . A1A0P GA 5 .   ? 157.744 163.602 187.228 1.00 20.00  ? 302 A1A0P Cb H37A 1 
HETATM 23481 H  H37B . A1A0P GA 5 .   ? 158.574 164.883 187.556 1.00 20.00  ? 302 A1A0P Cb H37B 1 
HETATM 23482 H  H38A . A1A0P GA 5 .   ? 159.597 163.988 185.748 1.00 20.00  ? 302 A1A0P Cb H38A 1 
HETATM 23483 H  H38B . A1A0P GA 5 .   ? 160.567 163.759 186.973 1.00 20.00  ? 302 A1A0P Cb H38B 1 
HETATM 23484 H  H39B . A1A0P GA 5 .   ? 159.833 161.802 185.373 1.00 20.00  ? 302 A1A0P Cb H39B 1 
HETATM 23485 H  H39A . A1A0P GA 5 .   ? 160.604 161.739 186.650 1.00 20.00  ? 302 A1A0P Cb H39A 1 
HETATM 23486 H  H40  . A1A0P GA 5 .   ? 158.988 160.889 187.954 1.00 20.00  ? 302 A1A0P Cb H40  1 
HETATM 23487 H  H41  . A1A0P GA 5 .   ? 157.110 160.055 187.066 1.00 20.00  ? 302 A1A0P Cb H41  1 
HETATM 23488 H  H42B . A1A0P GA 5 .   ? 157.800 160.139 184.531 1.00 20.00  ? 302 A1A0P Cb H42B 1 
HETATM 23489 H  H42A . A1A0P GA 5 .   ? 156.373 160.532 185.039 1.00 20.00  ? 302 A1A0P Cb H42A 1 
HETATM 23490 H  H43A . A1A0P GA 5 .   ? 156.592 162.444 184.433 1.00 20.00  ? 302 A1A0P Cb H43A 1 
HETATM 23491 H  H43B . A1A0P GA 5 .   ? 157.730 162.910 185.215 1.00 20.00  ? 302 A1A0P Cb H43B 1 
HETATM 23492 H  H44B . A1A0P GA 5 .   ? 158.439 163.158 183.112 1.00 20.00  ? 302 A1A0P Cb H44B 1 
HETATM 23493 H  H44A . A1A0P GA 5 .   ? 158.841 161.643 183.250 1.00 20.00  ? 302 A1A0P Cb H44A 1 
HETATM 23494 H  H45A . A1A0P GA 5 .   ? 156.212 161.804 182.569 1.00 20.00  ? 302 A1A0P Cb H45A 1 
HETATM 23495 H  H45B . A1A0P GA 5 .   ? 157.083 162.608 181.537 1.00 20.00  ? 302 A1A0P Cb H45B 1 
HETATM 23496 H  H46A . A1A0P GA 5 .   ? 157.918 159.985 182.142 1.00 20.00  ? 302 A1A0P Cb H46A 1 
HETATM 23497 H  H46B . A1A0P GA 5 .   ? 156.634 160.136 181.248 1.00 20.00  ? 302 A1A0P Cb H46B 1 
HETATM 23498 H  H47B . A1A0P GA 5 .   ? 158.995 161.465 180.501 1.00 20.00  ? 302 A1A0P Cb H47B 1 
HETATM 23499 H  H47A . A1A0P GA 5 .   ? 158.802 159.971 180.079 1.00 20.00  ? 302 A1A0P Cb H47A 1 
HETATM 23500 H  H48A . A1A0P GA 5 .   ? 156.998 160.505 178.737 1.00 20.00  ? 302 A1A0P Cb H48A 1 
HETATM 23501 H  H48C . A1A0P GA 5 .   ? 156.891 161.958 179.378 1.00 20.00  ? 302 A1A0P Cb H48C 1 
HETATM 23502 H  H48B . A1A0P GA 5 .   ? 158.098 161.620 178.427 1.00 20.00  ? 302 A1A0P Cb H48B 1 
HETATM 23503 C  C2   . A1A0P HA 5 .   ? 156.940 179.833 197.269 1.00 20.00  ? 303 A1A0P Cb C2   1 
HETATM 23504 O  O3   . A1A0P HA 5 .   ? 156.498 178.487 196.980 1.00 20.00  ? 303 A1A0P Cb O3   1 
HETATM 23505 C  C4   . A1A0P HA 5 .   ? 156.523 178.073 195.710 1.00 20.00  ? 303 A1A0P Cb C4   1 
HETATM 23506 C  C1   . A1A0P HA 5 .   ? 158.447 179.793 197.314 1.00 20.00  ? 303 A1A0P Cb C1   1 
HETATM 23507 O  O5   . A1A0P HA 5 .   ? 156.856 178.758 194.780 1.00 20.00  ? 303 A1A0P Cb O5   1 
HETATM 23508 O  O6   . A1A0P HA 5 .   ? 158.939 180.462 196.112 1.00 20.00  ? 303 A1A0P Cb O6   1 
HETATM 23509 C  C7   . A1A0P HA 5 .   ? 156.084 176.646 195.607 1.00 20.00  ? 303 A1A0P Cb C7   1 
HETATM 23510 C  C8   . A1A0P HA 5 .   ? 158.993 180.464 198.544 1.00 20.00  ? 303 A1A0P Cb C8   1 
HETATM 23511 O  O9   . A1A0P HA 5 .   ? 158.653 179.640 199.678 1.00 20.00  ? 303 A1A0P Cb O9   1 
HETATM 23512 O  O10  . A1A0P HA 5 .   ? 160.455 178.110 200.526 1.00 20.00  ? 303 A1A0P Cb O10  1 
HETATM 23513 C  C11  . A1A0P HA 5 .   ? 160.361 177.500 199.213 1.00 20.00  ? 303 A1A0P Cb C11  1 
HETATM 23514 C  C12  . A1A0P HA 5 .   ? 159.096 176.704 199.093 1.00 20.00  ? 303 A1A0P Cb C12  1 
HETATM 23515 N  N13  . A1A0P HA 5 .   ? 159.394 175.286 198.787 1.00 20.00  ? 303 A1A0P Cb N13  1 
HETATM 23516 P  P14  . A1A0P HA 5 .   ? 159.646 179.435 200.911 1.00 20.00  ? 303 A1A0P Cb P14  1 
HETATM 23517 O  O15  . A1A0P HA 5 .   ? 160.585 180.576 200.995 1.00 20.00  ? 303 A1A0P Cb O15  1 
HETATM 23518 O  O16  . A1A0P HA 5 .   ? 158.811 179.105 202.084 1.00 20.00  ? 303 A1A0P Cb O16  1 
HETATM 23519 C  C17  . A1A0P HA 5 .   ? 160.109 180.062 195.590 1.00 20.00  ? 303 A1A0P Cb C17  1 
HETATM 23520 O  O18  . A1A0P HA 5 .   ? 160.843 179.265 196.109 1.00 20.00  ? 303 A1A0P Cb O18  1 
HETATM 23521 C  C19  . A1A0P HA 5 .   ? 160.391 180.758 194.292 1.00 20.00  ? 303 A1A0P Cb C19  1 
HETATM 23522 C  C20  . A1A0P HA 5 .   ? 159.154 180.991 193.429 1.00 20.00  ? 303 A1A0P Cb C20  1 
HETATM 23523 C  C21  . A1A0P HA 5 .   ? 158.365 179.728 193.113 1.00 20.00  ? 303 A1A0P Cb C21  1 
HETATM 23524 C  C22  . A1A0P HA 5 .   ? 158.369 179.370 191.644 1.00 20.00  ? 303 A1A0P Cb C22  1 
HETATM 23525 C  C23  . A1A0P HA 5 .   ? 157.392 180.176 190.810 1.00 20.00  ? 303 A1A0P Cb C23  1 
HETATM 23526 C  C24  . A1A0P HA 5 .   ? 155.981 179.633 190.816 1.00 20.00  ? 303 A1A0P Cb C24  1 
HETATM 23527 C  C25  . A1A0P HA 5 .   ? 155.829 178.328 190.067 1.00 20.00  ? 303 A1A0P Cb C25  1 
HETATM 23528 C  C26  . A1A0P HA 5 .   ? 154.475 178.162 189.414 1.00 20.00  ? 303 A1A0P Cb C26  1 
HETATM 23529 C  C27  . A1A0P HA 5 .   ? 154.545 178.030 187.911 1.00 20.00  ? 303 A1A0P Cb C27  1 
HETATM 23530 C  C28  . A1A0P HA 5 .   ? 154.938 179.309 187.215 1.00 20.00  ? 303 A1A0P Cb C28  1 
HETATM 23531 C  C29  . A1A0P HA 5 .   ? 154.314 179.468 185.848 1.00 20.00  ? 303 A1A0P Cb C29  1 
HETATM 23532 C  C30  . A1A0P HA 5 .   ? 154.932 178.571 184.797 1.00 20.00  ? 303 A1A0P Cb C30  1 
HETATM 23533 C  C31  . A1A0P HA 5 .   ? 153.917 177.716 184.072 1.00 20.00  ? 303 A1A0P Cb C31  1 
HETATM 23534 C  C32  . A1A0P HA 5 .   ? 153.101 178.479 183.054 1.00 20.00  ? 303 A1A0P Cb C32  1 
HETATM 23535 C  C33  . A1A0P HA 5 .   ? 152.723 177.643 181.857 1.00 20.00  ? 303 A1A0P Cb C33  1 
HETATM 23536 C  C34  . A1A0P HA 5 .   ? 157.023 175.792 194.767 1.00 20.00  ? 303 A1A0P Cb C34  1 
HETATM 23537 C  C35  . A1A0P HA 5 .   ? 158.311 175.428 195.497 1.00 20.00  ? 303 A1A0P Cb C35  1 
HETATM 23538 C  C36  . A1A0P HA 5 .   ? 159.396 176.501 195.540 1.00 20.00  ? 303 A1A0P Cb C36  1 
HETATM 23539 C  C37  . A1A0P HA 5 .   ? 159.718 177.207 194.225 1.00 20.00  ? 303 A1A0P Cb C37  1 
HETATM 23540 C  C38  . A1A0P HA 5 .   ? 160.805 176.539 193.395 1.00 20.00  ? 303 A1A0P Cb C38  1 
HETATM 23541 C  C39  . A1A0P HA 5 .   ? 160.528 175.091 193.008 1.00 20.00  ? 303 A1A0P Cb C39  1 
HETATM 23542 C  C40  . A1A0P HA 5 .   ? 159.197 174.896 192.368 1.00 20.00  ? 303 A1A0P Cb C40  1 
HETATM 23543 C  C41  . A1A0P HA 5 .   ? 158.710 175.573 191.359 1.00 20.00  ? 303 A1A0P Cb C41  1 
HETATM 23544 C  C42  . A1A0P HA 5 .   ? 157.364 175.384 190.755 1.00 20.00  ? 303 A1A0P Cb C42  1 
HETATM 23545 C  C43  . A1A0P HA 5 .   ? 157.274 174.120 189.916 1.00 20.00  ? 303 A1A0P Cb C43  1 
HETATM 23546 C  C44  . A1A0P HA 5 .   ? 157.771 174.310 188.501 1.00 20.00  ? 303 A1A0P Cb C44  1 
HETATM 23547 C  C45  . A1A0P HA 5 .   ? 156.685 174.729 187.535 1.00 20.00  ? 303 A1A0P Cb C45  1 
HETATM 23548 C  C46  . A1A0P HA 5 .   ? 155.763 173.600 187.132 1.00 20.00  ? 303 A1A0P Cb C46  1 
HETATM 23549 C  C47  . A1A0P HA 5 .   ? 155.107 173.813 185.789 1.00 20.00  ? 303 A1A0P Cb C47  1 
HETATM 23550 C  C48  . A1A0P HA 5 .   ? 153.649 173.434 185.785 1.00 20.00  ? 303 A1A0P Cb C48  1 
HETATM 23551 H  H2A  . A1A0P HA 5 .   ? 156.647 180.464 196.582 1.00 20.00  ? 303 A1A0P Cb H2A  1 
HETATM 23552 H  H2B  . A1A0P HA 5 .   ? 156.582 180.093 198.139 1.00 20.00  ? 303 A1A0P Cb H2B  1 
HETATM 23553 H  H1   . A1A0P HA 5 .   ? 158.690 178.850 197.313 1.00 20.00  ? 303 A1A0P Cb H1   1 
HETATM 23554 H  H7A  . A1A0P HA 5 .   ? 156.003 176.267 196.505 1.00 20.00  ? 303 A1A0P Cb H7A  1 
HETATM 23555 H  H7B  . A1A0P HA 5 .   ? 155.193 176.648 195.203 1.00 20.00  ? 303 A1A0P Cb H7B  1 
HETATM 23556 H  H8B  . A1A0P HA 5 .   ? 159.963 180.562 198.455 1.00 20.00  ? 303 A1A0P Cb H8B  1 
HETATM 23557 H  H8A  . A1A0P HA 5 .   ? 158.597 181.351 198.666 1.00 20.00  ? 303 A1A0P Cb H8A  1 
HETATM 23558 H  H11B . A1A0P HA 5 .   ? 160.495 178.150 198.497 1.00 20.00  ? 303 A1A0P Cb H11B 1 
HETATM 23559 H  H11A . A1A0P HA 5 .   ? 161.113 176.878 199.164 1.00 20.00  ? 303 A1A0P Cb H11A 1 
HETATM 23560 H  H12A . A1A0P HA 5 .   ? 158.526 177.022 198.364 1.00 20.00  ? 303 A1A0P Cb H12A 1 
HETATM 23561 H  H12B . A1A0P HA 5 .   ? 158.585 176.731 199.926 1.00 20.00  ? 303 A1A0P Cb H12B 1 
HETATM 23562 H  H13A . A1A0P HA 5 .   ? 159.805 174.972 199.501 1.00 20.00  ? 303 A1A0P Cb H13A 1 
HETATM 23563 H  H13C . A1A0P HA 5 .   ? 158.681 174.773 198.713 1.00 20.00  ? 303 A1A0P Cb H13C 1 
HETATM 23564 H  H19B . A1A0P HA 5 .   ? 160.834 181.607 194.487 1.00 20.00  ? 303 A1A0P Cb H19B 1 
HETATM 23565 H  H19A . A1A0P HA 5 .   ? 161.006 180.182 193.794 1.00 20.00  ? 303 A1A0P Cb H19A 1 
HETATM 23566 H  H20B . A1A0P HA 5 .   ? 159.450 181.383 192.582 1.00 20.00  ? 303 A1A0P Cb H20B 1 
HETATM 23567 H  H20A . A1A0P HA 5 .   ? 158.577 181.649 193.869 1.00 20.00  ? 303 A1A0P Cb H20A 1 
HETATM 23568 H  H21B . A1A0P HA 5 .   ? 158.723 178.964 193.608 1.00 20.00  ? 303 A1A0P Cb H21B 1 
HETATM 23569 H  H21A . A1A0P HA 5 .   ? 157.442 179.851 193.412 1.00 20.00  ? 303 A1A0P Cb H21A 1 
HETATM 23570 H  H22A . A1A0P HA 5 .   ? 159.270 179.510 191.294 1.00 20.00  ? 303 A1A0P Cb H22A 1 
HETATM 23571 H  H22B . A1A0P HA 5 .   ? 158.175 178.413 191.568 1.00 20.00  ? 303 A1A0P Cb H22B 1 
HETATM 23572 H  H23A . A1A0P HA 5 .   ? 157.369 181.093 191.148 1.00 20.00  ? 303 A1A0P Cb H23A 1 
HETATM 23573 H  H23B . A1A0P HA 5 .   ? 157.698 180.228 189.882 1.00 20.00  ? 303 A1A0P Cb H23B 1 
HETATM 23574 H  H24A . A1A0P HA 5 .   ? 155.691 179.511 191.742 1.00 20.00  ? 303 A1A0P Cb H24A 1 
HETATM 23575 H  H24B . A1A0P HA 5 .   ? 155.401 180.309 190.412 1.00 20.00  ? 303 A1A0P Cb H24B 1 
HETATM 23576 H  H25A . A1A0P HA 5 .   ? 156.529 178.268 189.385 1.00 20.00  ? 303 A1A0P Cb H25A 1 
HETATM 23577 H  H25B . A1A0P HA 5 .   ? 155.978 177.589 190.689 1.00 20.00  ? 303 A1A0P Cb H25B 1 
HETATM 23578 H  H26B . A1A0P HA 5 .   ? 154.020 177.390 189.809 1.00 20.00  ? 303 A1A0P Cb H26B 1 
HETATM 23579 H  H26A . A1A0P HA 5 .   ? 153.919 178.939 189.628 1.00 20.00  ? 303 A1A0P Cb H26A 1 
HETATM 23580 H  H27B . A1A0P HA 5 .   ? 155.208 177.345 187.693 1.00 20.00  ? 303 A1A0P Cb H27B 1 
HETATM 23581 H  H27A . A1A0P HA 5 .   ? 153.694 177.706 187.557 1.00 20.00  ? 303 A1A0P Cb H27A 1 
HETATM 23582 H  H28A . A1A0P HA 5 .   ? 154.688 180.070 187.778 1.00 20.00  ? 303 A1A0P Cb H28A 1 
HETATM 23583 H  H28B . A1A0P HA 5 .   ? 155.912 179.333 187.131 1.00 20.00  ? 303 A1A0P Cb H28B 1 
HETATM 23584 H  H29B . A1A0P HA 5 .   ? 153.354 179.293 185.901 1.00 20.00  ? 303 A1A0P Cb H29B 1 
HETATM 23585 H  H29A . A1A0P HA 5 .   ? 154.406 180.406 185.585 1.00 20.00  ? 303 A1A0P Cb H29A 1 
HETATM 23586 H  H30B . A1A0P HA 5 .   ? 155.437 179.107 184.154 1.00 20.00  ? 303 A1A0P Cb H30B 1 
HETATM 23587 H  H30A . A1A0P HA 5 .   ? 155.566 177.964 185.226 1.00 20.00  ? 303 A1A0P Cb H30A 1 
HETATM 23588 H  H31B . A1A0P HA 5 .   ? 154.391 176.988 183.622 1.00 20.00  ? 303 A1A0P Cb H31B 1 
HETATM 23589 H  H31A . A1A0P HA 5 .   ? 153.322 177.300 184.727 1.00 20.00  ? 303 A1A0P Cb H31A 1 
HETATM 23590 H  H32B . A1A0P HA 5 .   ? 152.287 178.798 183.494 1.00 20.00  ? 303 A1A0P Cb H32B 1 
HETATM 23591 H  H32A . A1A0P HA 5 .   ? 153.601 179.265 182.751 1.00 20.00  ? 303 A1A0P Cb H32A 1 
HETATM 23592 H  H33A . A1A0P HA 5 .   ? 152.275 176.817 182.131 1.00 20.00  ? 303 A1A0P Cb H33A 1 
HETATM 23593 H  H33B . A1A0P HA 5 .   ? 152.131 178.128 181.248 1.00 20.00  ? 303 A1A0P Cb H33B 1 
HETATM 23594 H  H33C . A1A0P HA 5 .   ? 153.526 177.395 181.356 1.00 20.00  ? 303 A1A0P Cb H33C 1 
HETATM 23595 H  H34A . A1A0P HA 5 .   ? 157.192 176.188 193.891 1.00 20.00  ? 303 A1A0P Cb H34A 1 
HETATM 23596 H  H34B . A1A0P HA 5 .   ? 156.557 174.952 194.585 1.00 20.00  ? 303 A1A0P Cb H34B 1 
HETATM 23597 H  H35A . A1A0P HA 5 .   ? 158.077 175.217 196.422 1.00 20.00  ? 303 A1A0P Cb H35A 1 
HETATM 23598 H  H35B . A1A0P HA 5 .   ? 158.676 174.605 195.116 1.00 20.00  ? 303 A1A0P Cb H35B 1 
HETATM 23599 H  H36A . A1A0P HA 5 .   ? 159.150 177.167 196.209 1.00 20.00  ? 303 A1A0P Cb H36A 1 
HETATM 23600 H  H36B . A1A0P HA 5 .   ? 160.214 176.087 195.880 1.00 20.00  ? 303 A1A0P Cb H36B 1 
HETATM 23601 H  H37A . A1A0P HA 5 .   ? 158.924 177.349 193.676 1.00 20.00  ? 303 A1A0P Cb H37A 1 
HETATM 23602 H  H37B . A1A0P HA 5 .   ? 160.022 178.104 194.473 1.00 20.00  ? 303 A1A0P Cb H37B 1 
HETATM 23603 H  H38A . A1A0P HA 5 .   ? 160.966 177.052 192.574 1.00 20.00  ? 303 A1A0P Cb H38A 1 
HETATM 23604 H  H38B . A1A0P HA 5 .   ? 161.639 176.536 193.906 1.00 20.00  ? 303 A1A0P Cb H38B 1 
HETATM 23605 H  H39B . A1A0P HA 5 .   ? 161.201 174.812 192.356 1.00 20.00  ? 303 A1A0P Cb H39B 1 
HETATM 23606 H  H39A . A1A0P HA 5 .   ? 160.643 174.512 193.788 1.00 20.00  ? 303 A1A0P Cb H39A 1 
HETATM 23607 H  H40  . A1A0P HA 5 .   ? 158.638 174.191 192.752 1.00 20.00  ? 303 A1A0P Cb H40  1 
HETATM 23608 H  H41  . A1A0P HA 5 .   ? 159.260 176.268 190.947 1.00 20.00  ? 303 A1A0P Cb H41  1 
HETATM 23609 H  H42B . A1A0P HA 5 .   ? 156.664 175.395 191.436 1.00 20.00  ? 303 A1A0P Cb H42B 1 
HETATM 23610 H  H42A . A1A0P HA 5 .   ? 157.198 176.147 190.166 1.00 20.00  ? 303 A1A0P Cb H42A 1 
HETATM 23611 H  H43A . A1A0P HA 5 .   ? 157.816 173.432 190.352 1.00 20.00  ? 303 A1A0P Cb H43A 1 
HETATM 23612 H  H43B . A1A0P HA 5 .   ? 156.346 173.809 189.914 1.00 20.00  ? 303 A1A0P Cb H43B 1 
HETATM 23613 H  H44B . A1A0P HA 5 .   ? 158.491 174.972 188.473 1.00 20.00  ? 303 A1A0P Cb H44B 1 
HETATM 23614 H  H44A . A1A0P HA 5 .   ? 158.139 173.460 188.185 1.00 20.00  ? 303 A1A0P Cb H44A 1 
HETATM 23615 H  H45A . A1A0P HA 5 .   ? 156.156 175.432 187.963 1.00 20.00  ? 303 A1A0P Cb H45A 1 
HETATM 23616 H  H45B . A1A0P HA 5 .   ? 157.097 175.121 186.738 1.00 20.00  ? 303 A1A0P Cb H45B 1 
HETATM 23617 H  H46A . A1A0P HA 5 .   ? 156.249 172.752 187.127 1.00 20.00  ? 303 A1A0P Cb H46A 1 
HETATM 23618 H  H46B . A1A0P HA 5 .   ? 155.062 173.513 187.808 1.00 20.00  ? 303 A1A0P Cb H46B 1 
HETATM 23619 H  H47B . A1A0P HA 5 .   ? 155.188 174.758 185.551 1.00 20.00  ? 303 A1A0P Cb H47B 1 
HETATM 23620 H  H47A . A1A0P HA 5 .   ? 155.589 173.319 185.096 1.00 20.00  ? 303 A1A0P Cb H47A 1 
HETATM 23621 H  H48A . A1A0P HA 5 .   ? 153.134 174.023 186.372 1.00 20.00  ? 303 A1A0P Cb H48A 1 
HETATM 23622 H  H48C . A1A0P HA 5 .   ? 153.288 173.485 184.877 1.00 20.00  ? 303 A1A0P Cb H48C 1 
HETATM 23623 H  H48B . A1A0P HA 5 .   ? 153.543 172.510 186.089 1.00 20.00  ? 303 A1A0P Cb H48B 1 
HETATM 23624 C  C2   . A1A0P IA 5 .   ? 154.364 166.209 162.804 1.00 20.00  ? 304 A1A0P Cb C2   1 
HETATM 23625 O  O3   . A1A0P IA 5 .   ? 154.091 165.996 164.206 1.00 20.00  ? 304 A1A0P Cb O3   1 
HETATM 23626 C  C4   . A1A0P IA 5 .   ? 153.317 166.875 164.838 1.00 20.00  ? 304 A1A0P Cb C4   1 
HETATM 23627 C  C1   . A1A0P IA 5 .   ? 155.030 164.961 162.312 1.00 20.00  ? 304 A1A0P Cb C1   1 
HETATM 23628 O  O5   . A1A0P IA 5 .   ? 152.863 167.865 164.328 1.00 20.00  ? 304 A1A0P Cb O5   1 
HETATM 23629 O  O6   . A1A0P IA 5 .   ? 154.412 163.842 163.032 1.00 20.00  ? 304 A1A0P Cb O6   1 
HETATM 23630 C  C7   . A1A0P IA 5 .   ? 153.097 166.457 166.259 1.00 20.00  ? 304 A1A0P Cb C7   1 
HETATM 23631 C  C8   . A1A0P IA 5 .   ? 154.818 164.778 160.839 1.00 20.00  ? 304 A1A0P Cb C8   1 
HETATM 23632 O  O9   . A1A0P IA 5 .   ? 155.374 165.907 160.133 1.00 20.00  ? 304 A1A0P Cb O9   1 
HETATM 23633 O  O10  . A1A0P IA 5 .   ? 157.185 167.187 161.141 1.00 20.00  ? 304 A1A0P Cb O10  1 
HETATM 23634 C  C11  . A1A0P IA 5 .   ? 157.988 166.889 162.310 1.00 20.00  ? 304 A1A0P Cb C11  1 
HETATM 23635 C  C12  . A1A0P IA 5 .   ? 157.452 167.615 163.508 1.00 20.00  ? 304 A1A0P Cb C12  1 
HETATM 23636 N  N13  . A1A0P IA 5 .   ? 157.341 166.703 164.673 1.00 20.00  ? 304 A1A0P Cb N13  1 
HETATM 23637 P  P14  . A1A0P IA 5 .   ? 156.951 166.104 159.987 1.00 20.00  ? 304 A1A0P Cb P14  1 
HETATM 23638 O  O15  . A1A0P IA 5 .   ? 157.661 164.834 160.265 1.00 20.00  ? 304 A1A0P Cb O15  1 
HETATM 23639 O  O16  . A1A0P IA 5 .   ? 157.185 166.787 158.698 1.00 20.00  ? 304 A1A0P Cb O16  1 
HETATM 23640 C  C17  . A1A0P IA 5 .   ? 155.141 162.827 163.557 1.00 20.00  ? 304 A1A0P Cb C17  1 
HETATM 23641 O  O18  . A1A0P IA 5 .   ? 154.765 162.161 164.484 1.00 20.00  ? 304 A1A0P Cb O18  1 
HETATM 23642 C  C19  . A1A0P IA 5 .   ? 156.472 162.608 162.886 1.00 20.00  ? 304 A1A0P Cb C19  1 
HETATM 23643 C  C20  . A1A0P IA 5 .   ? 157.616 163.367 163.541 1.00 20.00  ? 304 A1A0P Cb C20  1 
HETATM 23644 C  C21  . A1A0P IA 5 .   ? 158.520 162.480 164.359 1.00 20.00  ? 304 A1A0P Cb C21  1 
HETATM 23645 C  C22  . A1A0P IA 5 .   ? 157.946 162.122 165.707 1.00 20.00  ? 304 A1A0P Cb C22  1 
HETATM 23646 C  C23  . A1A0P IA 5 .   ? 157.403 160.719 165.765 1.00 20.00  ? 304 A1A0P Cb C23  1 
HETATM 23647 C  C24  . A1A0P IA 5 .   ? 156.456 160.496 166.916 1.00 20.00  ? 304 A1A0P Cb C24  1 
HETATM 23648 C  C25  . A1A0P IA 5 .   ? 157.149 160.013 168.167 1.00 20.00  ? 304 A1A0P Cb C25  1 
HETATM 23649 C  C26  . A1A0P IA 5 .   ? 157.505 158.544 168.115 1.00 20.00  ? 304 A1A0P Cb C26  1 
HETATM 23650 C  C27  . A1A0P IA 5 .   ? 157.746 157.941 169.476 1.00 20.00  ? 304 A1A0P Cb C27  1 
HETATM 23651 C  C28  . A1A0P IA 5 .   ? 159.003 158.453 170.141 1.00 20.00  ? 304 A1A0P Cb C28  1 
HETATM 23652 C  C29  . A1A0P IA 5 .   ? 158.751 159.537 171.164 1.00 20.00  ? 304 A1A0P Cb C29  1 
HETATM 23653 C  C30  . A1A0P IA 5 .   ? 158.668 159.013 172.577 1.00 20.00  ? 304 A1A0P Cb C30  1 
HETATM 23654 C  C31  . A1A0P IA 5 .   ? 157.360 158.323 172.886 1.00 20.00  ? 304 A1A0P Cb C31  1 
HETATM 23655 C  C32  . A1A0P IA 5 .   ? 157.224 157.918 174.330 1.00 20.00  ? 304 A1A0P Cb C32  1 
HETATM 23656 C  C33  . A1A0P IA 5 .   ? 157.860 156.586 174.607 1.00 20.00  ? 304 A1A0P Cb C33  1 
HETATM 23657 C  C34  . A1A0P IA 5 .   ? 152.032 165.380 166.366 1.00 20.00  ? 304 A1A0P Cb C34  1 
HETATM 23658 C  C35  . A1A0P IA 5 .   ? 152.498 164.048 165.823 1.00 20.00  ? 304 A1A0P Cb C35  1 
HETATM 23659 C  C36  . A1A0P IA 5 .   ? 151.893 162.856 166.519 1.00 20.00  ? 304 A1A0P Cb C36  1 
HETATM 23660 C  C37  . A1A0P IA 5 .   ? 152.791 162.254 167.573 1.00 20.00  ? 304 A1A0P Cb C37  1 
HETATM 23661 C  C38  . A1A0P IA 5 .   ? 152.803 163.038 168.863 1.00 20.00  ? 304 A1A0P Cb C38  1 
HETATM 23662 C  C39  . A1A0P IA 5 .   ? 153.938 164.041 168.951 1.00 20.00  ? 304 A1A0P Cb C39  1 
HETATM 23663 C  C40  . A1A0P IA 5 .   ? 153.516 165.301 169.623 1.00 20.00  ? 304 A1A0P Cb C40  1 
HETATM 23664 C  C41  . A1A0P IA 5 .   ? 153.086 165.419 170.858 1.00 20.00  ? 304 A1A0P Cb C41  1 
HETATM 23665 C  C42  . A1A0P IA 5 .   ? 152.935 164.319 171.856 1.00 20.00  ? 304 A1A0P Cb C42  1 
HETATM 23666 C  C43  . A1A0P IA 5 .   ? 153.120 164.805 173.280 1.00 20.00  ? 304 A1A0P Cb C43  1 
HETATM 23667 C  C44  . A1A0P IA 5 .   ? 154.571 164.919 173.679 1.00 20.00  ? 304 A1A0P Cb C44  1 
HETATM 23668 C  C45  . A1A0P IA 5 .   ? 155.259 166.135 173.105 1.00 20.00  ? 304 A1A0P Cb C45  1 
HETATM 23669 C  C46  . A1A0P IA 5 .   ? 156.287 166.731 174.031 1.00 20.00  ? 304 A1A0P Cb C46  1 
HETATM 23670 C  C47  . A1A0P IA 5 .   ? 155.685 167.660 175.052 1.00 20.00  ? 304 A1A0P Cb C47  1 
HETATM 23671 C  C48  . A1A0P IA 5 .   ? 156.592 167.867 176.223 1.00 20.00  ? 304 A1A0P Cb C48  1 
HETATM 23672 H  H2A  . A1A0P IA 5 .   ? 153.527 166.332 162.312 1.00 20.00  ? 304 A1A0P Cb H2A  1 
HETATM 23673 H  H2B  . A1A0P IA 5 .   ? 154.953 166.984 162.707 1.00 20.00  ? 304 A1A0P Cb H2B  1 
HETATM 23674 H  H1   . A1A0P IA 5 .   ? 155.969 165.092 162.527 1.00 20.00  ? 304 A1A0P Cb H1   1 
HETATM 23675 H  H7A  . A1A0P IA 5 .   ? 153.939 166.136 166.642 1.00 20.00  ? 304 A1A0P Cb H7A  1 
HETATM 23676 H  H7B  . A1A0P IA 5 .   ? 152.821 167.251 166.760 1.00 20.00  ? 304 A1A0P Cb H7B  1 
HETATM 23677 H  H8B  . A1A0P IA 5 .   ? 155.219 163.935 160.543 1.00 20.00  ? 304 A1A0P Cb H8B  1 
HETATM 23678 H  H8A  . A1A0P IA 5 .   ? 153.861 164.738 160.641 1.00 20.00  ? 304 A1A0P Cb H8A  1 
HETATM 23679 H  H11B . A1A0P IA 5 .   ? 158.047 165.929 162.473 1.00 20.00  ? 304 A1A0P Cb H11B 1 
HETATM 23680 H  H11A . A1A0P IA 5 .   ? 158.890 167.209 162.107 1.00 20.00  ? 304 A1A0P Cb H11A 1 
HETATM 23681 H  H12A . A1A0P IA 5 .   ? 156.556 167.971 163.346 1.00 20.00  ? 304 A1A0P Cb H12A 1 
HETATM 23682 H  H12B . A1A0P IA 5 .   ? 158.045 168.350 163.765 1.00 20.00  ? 304 A1A0P Cb H12B 1 
HETATM 23683 H  H13A . A1A0P IA 5 .   ? 156.672 166.160 164.489 1.00 20.00  ? 304 A1A0P Cb H13A 1 
HETATM 23684 H  H13C . A1A0P IA 5 .   ? 158.024 166.152 164.764 1.00 20.00  ? 304 A1A0P Cb H13C 1 
HETATM 23685 H  H19B . A1A0P IA 5 .   ? 156.658 161.650 162.959 1.00 20.00  ? 304 A1A0P Cb H19B 1 
HETATM 23686 H  H19A . A1A0P IA 5 .   ? 156.424 162.818 161.935 1.00 20.00  ? 304 A1A0P Cb H19A 1 
HETATM 23687 H  H20B . A1A0P IA 5 .   ? 158.138 163.806 162.839 1.00 20.00  ? 304 A1A0P Cb H20B 1 
HETATM 23688 H  H20A . A1A0P IA 5 .   ? 157.224 164.056 164.112 1.00 20.00  ? 304 A1A0P Cb H20A 1 
HETATM 23689 H  H21B . A1A0P IA 5 .   ? 158.691 161.651 163.869 1.00 20.00  ? 304 A1A0P Cb H21B 1 
HETATM 23690 H  H21A . A1A0P IA 5 .   ? 159.380 162.931 164.479 1.00 20.00  ? 304 A1A0P Cb H21A 1 
HETATM 23691 H  H22A . A1A0P IA 5 .   ? 158.634 162.223 166.394 1.00 20.00  ? 304 A1A0P Cb H22A 1 
HETATM 23692 H  H22B . A1A0P IA 5 .   ? 157.234 162.763 165.909 1.00 20.00  ? 304 A1A0P Cb H22B 1 
HETATM 23693 H  H23A . A1A0P IA 5 .   ? 156.938 160.521 164.929 1.00 20.00  ? 304 A1A0P Cb H23A 1 
HETATM 23694 H  H23B . A1A0P IA 5 .   ? 158.139 160.077 165.828 1.00 20.00  ? 304 A1A0P Cb H23B 1 
HETATM 23695 H  H24A . A1A0P IA 5 .   ? 155.988 161.333 167.105 1.00 20.00  ? 304 A1A0P Cb H24A 1 
HETATM 23696 H  H24B . A1A0P IA 5 .   ? 155.786 159.840 166.636 1.00 20.00  ? 304 A1A0P Cb H24B 1 
HETATM 23697 H  H25A . A1A0P IA 5 .   ? 157.961 160.540 168.309 1.00 20.00  ? 304 A1A0P Cb H25A 1 
HETATM 23698 H  H25B . A1A0P IA 5 .   ? 156.570 160.168 168.939 1.00 20.00  ? 304 A1A0P Cb H25B 1 
HETATM 23699 H  H26B . A1A0P IA 5 .   ? 156.798 158.065 167.641 1.00 20.00  ? 304 A1A0P Cb H26B 1 
HETATM 23700 H  H26A . A1A0P IA 5 .   ? 158.315 158.433 167.579 1.00 20.00  ? 304 A1A0P Cb H26A 1 
HETATM 23701 H  H27B . A1A0P IA 5 .   ? 156.983 158.164 170.045 1.00 20.00  ? 304 A1A0P Cb H27B 1 
HETATM 23702 H  H27A . A1A0P IA 5 .   ? 157.766 156.964 169.417 1.00 20.00  ? 304 A1A0P Cb H27A 1 
HETATM 23703 H  H28A . A1A0P IA 5 .   ? 159.467 157.710 170.577 1.00 20.00  ? 304 A1A0P Cb H28A 1 
HETATM 23704 H  H28B . A1A0P IA 5 .   ? 159.602 158.795 169.446 1.00 20.00  ? 304 A1A0P Cb H28B 1 
HETATM 23705 H  H29B . A1A0P IA 5 .   ? 159.441 160.228 171.104 1.00 20.00  ? 304 A1A0P Cb H29B 1 
HETATM 23706 H  H29A . A1A0P IA 5 .   ? 157.907 159.972 170.929 1.00 20.00  ? 304 A1A0P Cb H29A 1 
HETATM 23707 H  H30B . A1A0P IA 5 .   ? 159.415 158.405 172.751 1.00 20.00  ? 304 A1A0P Cb H30B 1 
HETATM 23708 H  H30A . A1A0P IA 5 .   ? 158.752 159.757 173.205 1.00 20.00  ? 304 A1A0P Cb H30A 1 
HETATM 23709 H  H31B . A1A0P IA 5 .   ? 156.633 158.928 172.638 1.00 20.00  ? 304 A1A0P Cb H31B 1 
HETATM 23710 H  H31A . A1A0P IA 5 .   ? 157.269 157.531 172.321 1.00 20.00  ? 304 A1A0P Cb H31A 1 
HETATM 23711 H  H32B . A1A0P IA 5 .   ? 157.658 158.603 174.877 1.00 20.00  ? 304 A1A0P Cb H32B 1 
HETATM 23712 H  H32A . A1A0P IA 5 .   ? 156.279 157.886 174.585 1.00 20.00  ? 304 A1A0P Cb H32A 1 
HETATM 23713 H  H33A . A1A0P IA 5 .   ? 158.493 156.639 175.352 1.00 20.00  ? 304 A1A0P Cb H33A 1 
HETATM 23714 H  H33B . A1A0P IA 5 .   ? 157.193 155.903 174.818 1.00 20.00  ? 304 A1A0P Cb H33B 1 
HETATM 23715 H  H33C . A1A0P IA 5 .   ? 158.354 156.282 173.817 1.00 20.00  ? 304 A1A0P Cb H33C 1 
HETATM 23716 H  H34A . A1A0P IA 5 .   ? 151.201 165.652 165.927 1.00 20.00  ? 304 A1A0P Cb H34A 1 
HETATM 23717 H  H34B . A1A0P IA 5 .   ? 151.817 165.259 167.312 1.00 20.00  ? 304 A1A0P Cb H34B 1 
HETATM 23718 H  H35A . A1A0P IA 5 .   ? 152.292 163.993 164.869 1.00 20.00  ? 304 A1A0P Cb H35A 1 
HETATM 23719 H  H35B . A1A0P IA 5 .   ? 153.473 164.000 165.903 1.00 20.00  ? 304 A1A0P Cb H35B 1 
HETATM 23720 H  H36A . A1A0P IA 5 .   ? 151.042 163.116 166.926 1.00 20.00  ? 304 A1A0P Cb H36A 1 
HETATM 23721 H  H36B . A1A0P IA 5 .   ? 151.684 162.176 165.847 1.00 20.00  ? 304 A1A0P Cb H36B 1 
HETATM 23722 H  H37A . A1A0P IA 5 .   ? 152.527 161.330 167.755 1.00 20.00  ? 304 A1A0P Cb H37A 1 
HETATM 23723 H  H37B . A1A0P IA 5 .   ? 153.694 162.226 167.201 1.00 20.00  ? 304 A1A0P Cb H37B 1 
HETATM 23724 H  H38A . A1A0P IA 5 .   ? 151.954 163.516 168.960 1.00 20.00  ? 304 A1A0P Cb H38A 1 
HETATM 23725 H  H38B . A1A0P IA 5 .   ? 152.889 162.429 169.624 1.00 20.00  ? 304 A1A0P Cb H38B 1 
HETATM 23726 H  H39B . A1A0P IA 5 .   ? 154.661 163.654 169.485 1.00 20.00  ? 304 A1A0P Cb H39B 1 
HETATM 23727 H  H39A . A1A0P IA 5 .   ? 154.307 164.208 168.061 1.00 20.00  ? 304 A1A0P Cb H39A 1 
HETATM 23728 H  H40  . A1A0P IA 5 .   ? 153.563 166.109 169.073 1.00 20.00  ? 304 A1A0P Cb H40  1 
HETATM 23729 H  H41  . A1A0P IA 5 .   ? 152.840 166.306 171.188 1.00 20.00  ? 304 A1A0P Cb H41  1 
HETATM 23730 H  H42B . A1A0P IA 5 .   ? 152.083 163.849 171.752 1.00 20.00  ? 304 A1A0P Cb H42B 1 
HETATM 23731 H  H42A . A1A0P IA 5 .   ? 153.639 163.663 171.678 1.00 20.00  ? 304 A1A0P Cb H42A 1 
HETATM 23732 H  H43A . A1A0P IA 5 .   ? 152.708 165.690 173.345 1.00 20.00  ? 304 A1A0P Cb H43A 1 
HETATM 23733 H  H43B . A1A0P IA 5 .   ? 152.640 164.206 173.888 1.00 20.00  ? 304 A1A0P Cb H43B 1 
HETATM 23734 H  H44B . A1A0P IA 5 .   ? 154.664 164.937 174.653 1.00 20.00  ? 304 A1A0P Cb H44B 1 
HETATM 23735 H  H44A . A1A0P IA 5 .   ? 155.041 164.125 173.356 1.00 20.00  ? 304 A1A0P Cb H44A 1 
HETATM 23736 H  H45A . A1A0P IA 5 .   ? 155.691 165.879 172.264 1.00 20.00  ? 304 A1A0P Cb H45A 1 
HETATM 23737 H  H45B . A1A0P IA 5 .   ? 154.585 166.812 172.894 1.00 20.00  ? 304 A1A0P Cb H45B 1 
HETATM 23738 H  H46A . A1A0P IA 5 .   ? 156.776 166.023 174.496 1.00 20.00  ? 304 A1A0P Cb H46A 1 
HETATM 23739 H  H46B . A1A0P IA 5 .   ? 156.944 167.226 173.503 1.00 20.00  ? 304 A1A0P Cb H46B 1 
HETATM 23740 H  H47B . A1A0P IA 5 .   ? 155.503 168.522 174.627 1.00 20.00  ? 304 A1A0P Cb H47B 1 
HETATM 23741 H  H47A . A1A0P IA 5 .   ? 154.820 167.315 175.348 1.00 20.00  ? 304 A1A0P Cb H47A 1 
HETATM 23742 H  H48A . A1A0P IA 5 .   ? 156.709 167.035 176.724 1.00 20.00  ? 304 A1A0P Cb H48A 1 
HETATM 23743 H  H48C . A1A0P IA 5 .   ? 157.466 168.178 175.914 1.00 20.00  ? 304 A1A0P Cb H48C 1 
HETATM 23744 H  H48B . A1A0P IA 5 .   ? 156.232 168.554 176.819 1.00 20.00  ? 304 A1A0P Cb H48B 1 
HETATM 23745 C  C2   . A1A0P JA 5 .   ? 144.923 141.536 163.005 1.00 20.00  ? 305 A1A0P Cb C2   1 
HETATM 23746 O  O3   . A1A0P JA 5 .   ? 145.761 142.086 164.049 1.00 20.00  ? 305 A1A0P Cb O3   1 
HETATM 23747 C  C4   . A1A0P JA 5 .   ? 146.166 141.301 165.057 1.00 20.00  ? 305 A1A0P Cb C4   1 
HETATM 23748 C  C1   . A1A0P JA 5 .   ? 143.537 142.130 163.120 1.00 20.00  ? 305 A1A0P Cb C1   1 
HETATM 23749 O  O5   . A1A0P JA 5 .   ? 145.872 140.142 165.184 1.00 20.00  ? 305 A1A0P Cb O5   1 
HETATM 23750 O  O6   . A1A0P JA 5 .   ? 143.155 142.129 164.529 1.00 20.00  ? 305 A1A0P Cb O6   1 
HETATM 23751 C  C7   . A1A0P JA 5 .   ? 147.024 142.073 166.011 1.00 20.00  ? 305 A1A0P Cb C7   1 
HETATM 23752 C  C8   . A1A0P JA 5 .   ? 143.477 143.528 162.559 1.00 20.00  ? 305 A1A0P Cb C8   1 
HETATM 23753 O  O9   . A1A0P JA 5 .   ? 143.619 143.414 161.125 1.00 20.00  ? 305 A1A0P Cb O9   1 
HETATM 23754 O  O10  . A1A0P JA 5 .   ? 141.728 143.844 159.635 1.00 20.00  ? 305 A1A0P Cb O10  1 
HETATM 23755 C  C11  . A1A0P JA 5 .   ? 140.675 143.602 160.599 1.00 20.00  ? 305 A1A0P Cb C11  1 
HETATM 23756 C  C12  . A1A0P JA 5 .   ? 140.571 142.138 160.901 1.00 20.00  ? 305 A1A0P Cb C12  1 
HETATM 23757 N  N13  . A1A0P JA 5 .   ? 140.214 141.909 162.323 1.00 20.00  ? 305 A1A0P Cb N13  1 
HETATM 23758 P  P14  . A1A0P JA 5 .   ? 143.106 144.510 160.084 1.00 20.00  ? 305 A1A0P Cb P14  1 
HETATM 23759 O  O15  . A1A0P JA 5 .   ? 142.829 145.795 160.763 1.00 20.00  ? 305 A1A0P Cb O15  1 
HETATM 23760 O  O16  . A1A0P JA 5 .   ? 144.019 144.486 158.923 1.00 20.00  ? 305 A1A0P Cb O16  1 
HETATM 23761 C  C17  . A1A0P JA 5 .   ? 142.757 140.960 165.056 1.00 20.00  ? 305 A1A0P Cb C17  1 
HETATM 23762 O  O18  . A1A0P JA 5 .   ? 142.686 139.932 164.438 1.00 20.00  ? 305 A1A0P Cb O18  1 
HETATM 23763 C  C19  . A1A0P JA 5 .   ? 142.411 141.101 166.499 1.00 20.00  ? 305 A1A0P Cb C19  1 
HETATM 23764 C  C20  . A1A0P JA 5 .   ? 143.119 140.060 167.356 1.00 20.00  ? 305 A1A0P Cb C20  1 
HETATM 23765 C  C21  . A1A0P JA 5 .   ? 142.633 139.965 168.798 1.00 20.00  ? 305 A1A0P Cb C21  1 
HETATM 23766 C  C22  . A1A0P JA 5 .   ? 141.506 140.900 169.178 1.00 20.00  ? 305 A1A0P Cb C22  1 
HETATM 23767 C  C23  . A1A0P JA 5 .   ? 141.079 140.738 170.602 1.00 20.00  ? 305 A1A0P Cb C23  1 
HETATM 23768 C  C24  . A1A0P JA 5 .   ? 141.730 141.724 171.527 1.00 20.00  ? 305 A1A0P Cb C24  1 
HETATM 23769 C  C25  . A1A0P JA 5 .   ? 141.730 141.262 172.957 1.00 20.00  ? 305 A1A0P Cb C25  1 
HETATM 23770 C  C26  . A1A0P JA 5 .   ? 143.100 141.110 173.545 1.00 20.00  ? 305 A1A0P Cb C26  1 
HETATM 23771 C  C27  . A1A0P JA 5 .   ? 143.751 142.427 173.902 1.00 20.00  ? 305 A1A0P Cb C27  1 
HETATM 23772 C  C28  . A1A0P JA 5 .   ? 143.453 142.869 175.310 1.00 20.00  ? 305 A1A0P Cb C28  1 
HETATM 23773 C  C29  . A1A0P JA 5 .   ? 144.349 142.221 176.334 1.00 20.00  ? 305 A1A0P Cb C29  1 
HETATM 23774 C  C30  . A1A0P JA 5 .   ? 144.248 142.849 177.697 1.00 20.00  ? 305 A1A0P Cb C30  1 
HETATM 23775 C  C31  . A1A0P JA 5 .   ? 144.329 141.851 178.823 1.00 20.00  ? 305 A1A0P Cb C31  1 
HETATM 23776 C  C32  . A1A0P JA 5 .   ? 143.842 142.401 180.139 1.00 20.00  ? 305 A1A0P Cb C32  1 
HETATM 23777 C  C33  . A1A0P JA 5 .   ? 144.676 141.940 181.286 1.00 20.00  ? 305 A1A0P Cb C33  1 
HETATM 23778 C  C34  . A1A0P JA 5 .   ? 146.426 142.157 167.403 1.00 20.00  ? 305 A1A0P Cb C34  1 
HETATM 23779 C  C35  . A1A0P JA 5 .   ? 145.354 143.212 167.529 1.00 20.00  ? 305 A1A0P Cb C35  1 
HETATM 23780 C  C36  . A1A0P JA 5 .   ? 144.428 142.973 168.690 1.00 20.00  ? 305 A1A0P Cb C36  1 
HETATM 23781 C  C37  . A1A0P JA 5 .   ? 144.845 143.641 169.974 1.00 20.00  ? 305 A1A0P Cb C37  1 
HETATM 23782 C  C38  . A1A0P JA 5 .   ? 145.977 142.947 170.693 1.00 20.00  ? 305 A1A0P Cb C38  1 
HETATM 23783 C  C39  . A1A0P JA 5 .   ? 145.599 141.588 171.231 1.00 20.00  ? 305 A1A0P Cb C39  1 
HETATM 23784 C  C40  . A1A0P JA 5 .   ? 146.267 140.462 170.540 1.00 20.00  ? 305 A1A0P Cb C40  1 
HETATM 23785 C  C41  . A1A0P JA 5 .   ? 147.016 139.530 171.087 1.00 20.00  ? 305 A1A0P Cb C41  1 
HETATM 23786 C  C42  . A1A0P JA 5 .   ? 147.369 139.396 172.531 1.00 20.00  ? 305 A1A0P Cb C42  1 
HETATM 23787 C  C43  . A1A0P JA 5 .   ? 146.185 138.999 173.391 1.00 20.00  ? 305 A1A0P Cb C43  1 
HETATM 23788 C  C44  . A1A0P JA 5 .   ? 146.084 139.797 174.670 1.00 20.00  ? 305 A1A0P Cb C44  1 
HETATM 23789 C  C45  . A1A0P JA 5 .   ? 146.522 139.051 175.906 1.00 20.00  ? 305 A1A0P Cb C45  1 
HETATM 23790 C  C46  . A1A0P JA 5 .   ? 147.994 138.701 175.938 1.00 20.00  ? 305 A1A0P Cb C46  1 
HETATM 23791 C  C47  . A1A0P JA 5 .   ? 148.886 139.902 176.136 1.00 20.00  ? 305 A1A0P Cb C47  1 
HETATM 23792 C  C48  . A1A0P JA 5 .   ? 149.624 140.285 174.890 1.00 20.00  ? 305 A1A0P Cb C48  1 
HETATM 23793 H  H2A  . A1A0P JA 5 .   ? 145.312 141.804 162.149 1.00 20.00  ? 305 A1A0P Cb H2A  1 
HETATM 23794 H  H2B  . A1A0P JA 5 .   ? 144.877 140.560 163.033 1.00 20.00  ? 305 A1A0P Cb H2B  1 
HETATM 23795 H  H1   . A1A0P JA 5 .   ? 142.939 141.568 162.589 1.00 20.00  ? 305 A1A0P Cb H1   1 
HETATM 23796 H  H7A  . A1A0P JA 5 .   ? 147.920 141.682 166.046 1.00 20.00  ? 305 A1A0P Cb H7A  1 
HETATM 23797 H  H7B  . A1A0P JA 5 .   ? 147.107 142.978 165.647 1.00 20.00  ? 305 A1A0P Cb H7B  1 
HETATM 23798 H  H8B  . A1A0P JA 5 .   ? 142.620 143.934 162.800 1.00 20.00  ? 305 A1A0P Cb H8B  1 
HETATM 23799 H  H8A  . A1A0P JA 5 .   ? 144.199 144.086 162.909 1.00 20.00  ? 305 A1A0P Cb H8A  1 
HETATM 23800 H  H11B . A1A0P JA 5 .   ? 140.800 144.148 161.402 1.00 20.00  ? 305 A1A0P Cb H11B 1 
HETATM 23801 H  H11A . A1A0P JA 5 .   ? 139.847 143.901 160.171 1.00 20.00  ? 305 A1A0P Cb H11A 1 
HETATM 23802 H  H12A . A1A0P JA 5 .   ? 141.424 141.677 160.758 1.00 20.00  ? 305 A1A0P Cb H12A 1 
HETATM 23803 H  H12B . A1A0P JA 5 .   ? 139.882 141.711 160.351 1.00 20.00  ? 305 A1A0P Cb H12B 1 
HETATM 23804 H  H13A . A1A0P JA 5 .   ? 140.790 142.390 162.789 1.00 20.00  ? 305 A1A0P Cb H13A 1 
HETATM 23805 H  H13C . A1A0P JA 5 .   ? 139.434 142.247 162.559 1.00 20.00  ? 305 A1A0P Cb H13C 1 
HETATM 23806 H  H19B . A1A0P JA 5 .   ? 142.638 142.008 166.784 1.00 20.00  ? 305 A1A0P Cb H19B 1 
HETATM 23807 H  H19A . A1A0P JA 5 .   ? 141.444 140.972 166.543 1.00 20.00  ? 305 A1A0P Cb H19A 1 
HETATM 23808 H  H20B . A1A0P JA 5 .   ? 143.015 139.183 166.936 1.00 20.00  ? 305 A1A0P Cb H20B 1 
HETATM 23809 H  H20A . A1A0P JA 5 .   ? 144.071 140.285 167.350 1.00 20.00  ? 305 A1A0P Cb H20A 1 
HETATM 23810 H  H21B . A1A0P JA 5 .   ? 142.342 139.050 168.983 1.00 20.00  ? 305 A1A0P Cb H21B 1 
HETATM 23811 H  H21A . A1A0P JA 5 .   ? 143.390 140.143 169.393 1.00 20.00  ? 305 A1A0P Cb H21A 1 
HETATM 23812 H  H22A . A1A0P JA 5 .   ? 141.792 141.826 169.054 1.00 20.00  ? 305 A1A0P Cb H22A 1 
HETATM 23813 H  H22B . A1A0P JA 5 .   ? 140.743 140.733 168.589 1.00 20.00  ? 305 A1A0P Cb H22B 1 
HETATM 23814 H  H23A . A1A0P JA 5 .   ? 140.108 140.839 170.667 1.00 20.00  ? 305 A1A0P Cb H23A 1 
HETATM 23815 H  H23B . A1A0P JA 5 .   ? 141.288 139.833 170.911 1.00 20.00  ? 305 A1A0P Cb H23B 1 
HETATM 23816 H  H24A . A1A0P JA 5 .   ? 142.646 141.878 171.226 1.00 20.00  ? 305 A1A0P Cb H24A 1 
HETATM 23817 H  H24B . A1A0P JA 5 .   ? 141.255 142.576 171.447 1.00 20.00  ? 305 A1A0P Cb H24B 1 
HETATM 23818 H  H25A . A1A0P JA 5 .   ? 141.220 141.892 173.503 1.00 20.00  ? 305 A1A0P Cb H25A 1 
HETATM 23819 H  H25B . A1A0P JA 5 .   ? 141.269 140.401 173.010 1.00 20.00  ? 305 A1A0P Cb H25B 1 
HETATM 23820 H  H26B . A1A0P JA 5 .   ? 143.041 140.537 174.335 1.00 20.00  ? 305 A1A0P Cb H26B 1 
HETATM 23821 H  H26A . A1A0P JA 5 .   ? 143.668 140.627 172.914 1.00 20.00  ? 305 A1A0P Cb H26A 1 
HETATM 23822 H  H27B . A1A0P JA 5 .   ? 144.719 142.318 173.828 1.00 20.00  ? 305 A1A0P Cb H27B 1 
HETATM 23823 H  H27A . A1A0P JA 5 .   ? 143.505 143.119 173.257 1.00 20.00  ? 305 A1A0P Cb H27A 1 
HETATM 23824 H  H28A . A1A0P JA 5 .   ? 143.542 143.840 175.377 1.00 20.00  ? 305 A1A0P Cb H28A 1 
HETATM 23825 H  H28B . A1A0P JA 5 .   ? 142.522 142.651 175.513 1.00 20.00  ? 305 A1A0P Cb H28B 1 
HETATM 23826 H  H29B . A1A0P JA 5 .   ? 144.149 141.266 176.396 1.00 20.00  ? 305 A1A0P Cb H29B 1 
HETATM 23827 H  H29A . A1A0P JA 5 .   ? 145.266 142.280 176.001 1.00 20.00  ? 305 A1A0P Cb H29A 1 
HETATM 23828 H  H30B . A1A0P JA 5 .   ? 144.937 143.536 177.803 1.00 20.00  ? 305 A1A0P Cb H30B 1 
HETATM 23829 H  H30A . A1A0P JA 5 .   ? 143.382 143.297 177.775 1.00 20.00  ? 305 A1A0P Cb H30A 1 
HETATM 23830 H  H31B . A1A0P JA 5 .   ? 145.261 141.564 178.914 1.00 20.00  ? 305 A1A0P Cb H31B 1 
HETATM 23831 H  H31A . A1A0P JA 5 .   ? 143.814 141.055 178.588 1.00 20.00  ? 305 A1A0P Cb H31A 1 
HETATM 23832 H  H32B . A1A0P JA 5 .   ? 143.876 143.377 180.087 1.00 20.00  ? 305 A1A0P Cb H32B 1 
HETATM 23833 H  H32A . A1A0P JA 5 .   ? 142.911 142.141 180.291 1.00 20.00  ? 305 A1A0P Cb H32A 1 
HETATM 23834 H  H33A . A1A0P JA 5 .   ? 145.586 142.291 181.224 1.00 20.00  ? 305 A1A0P Cb H33A 1 
HETATM 23835 H  H33B . A1A0P JA 5 .   ? 144.728 140.963 181.318 1.00 20.00  ? 305 A1A0P Cb H33B 1 
HETATM 23836 H  H33C . A1A0P JA 5 .   ? 144.289 142.244 182.132 1.00 20.00  ? 305 A1A0P Cb H33C 1 
HETATM 23837 H  H34A . A1A0P JA 5 .   ? 147.116 142.282 168.085 1.00 20.00  ? 305 A1A0P Cb H34A 1 
HETATM 23838 H  H34B . A1A0P JA 5 .   ? 146.005 141.297 167.598 1.00 20.00  ? 305 A1A0P Cb H34B 1 
HETATM 23839 H  H35A . A1A0P JA 5 .   ? 145.772 144.089 167.637 1.00 20.00  ? 305 A1A0P Cb H35A 1 
HETATM 23840 H  H35B . A1A0P JA 5 .   ? 144.834 143.239 166.700 1.00 20.00  ? 305 A1A0P Cb H35B 1 
HETATM 23841 H  H36A . A1A0P JA 5 .   ? 143.515 143.234 168.458 1.00 20.00  ? 305 A1A0P Cb H36A 1 
HETATM 23842 H  H36B . A1A0P JA 5 .   ? 144.401 142.009 168.842 1.00 20.00  ? 305 A1A0P Cb H36B 1 
HETATM 23843 H  H37A . A1A0P JA 5 .   ? 145.089 144.572 169.803 1.00 20.00  ? 305 A1A0P Cb H37A 1 
HETATM 23844 H  H37B . A1A0P JA 5 .   ? 144.058 143.654 170.557 1.00 20.00  ? 305 A1A0P Cb H37B 1 
HETATM 23845 H  H38A . A1A0P JA 5 .   ? 146.755 142.857 170.110 1.00 20.00  ? 305 A1A0P Cb H38A 1 
HETATM 23846 H  H38B . A1A0P JA 5 .   ? 146.249 143.489 171.461 1.00 20.00  ? 305 A1A0P Cb H38B 1 
HETATM 23847 H  H39B . A1A0P JA 5 .   ? 145.835 141.555 172.179 1.00 20.00  ? 305 A1A0P Cb H39B 1 
HETATM 23848 H  H39A . A1A0P JA 5 .   ? 144.631 141.485 171.185 1.00 20.00  ? 305 A1A0P Cb H39A 1 
HETATM 23849 H  H40  . A1A0P JA 5 .   ? 146.110 140.417 169.577 1.00 20.00  ? 305 A1A0P Cb H40  1 
HETATM 23850 H  H41  . A1A0P JA 5 .   ? 147.394 138.837 170.507 1.00 20.00  ? 305 A1A0P Cb H41  1 
HETATM 23851 H  H42B . A1A0P JA 5 .   ? 148.120 138.786 172.678 1.00 20.00  ? 305 A1A0P Cb H42B 1 
HETATM 23852 H  H42A . A1A0P JA 5 .   ? 147.670 140.278 172.827 1.00 20.00  ? 305 A1A0P Cb H42A 1 
HETATM 23853 H  H43A . A1A0P JA 5 .   ? 145.377 139.148 172.861 1.00 20.00  ? 305 A1A0P Cb H43A 1 
HETATM 23854 H  H43B . A1A0P JA 5 .   ? 146.240 138.044 173.592 1.00 20.00  ? 305 A1A0P Cb H43B 1 
HETATM 23855 H  H44B . A1A0P JA 5 .   ? 146.566 140.648 174.606 1.00 20.00  ? 305 A1A0P Cb H44B 1 
HETATM 23856 H  H44A . A1A0P JA 5 .   ? 145.144 140.015 174.810 1.00 20.00  ? 305 A1A0P Cb H44A 1 
HETATM 23857 H  H45A . A1A0P JA 5 .   ? 146.318 139.614 176.681 1.00 20.00  ? 305 A1A0P Cb H45A 1 
HETATM 23858 H  H45B . A1A0P JA 5 .   ? 145.987 138.237 175.989 1.00 20.00  ? 305 A1A0P Cb H45B 1 
HETATM 23859 H  H46A . A1A0P JA 5 .   ? 148.169 138.052 176.647 1.00 20.00  ? 305 A1A0P Cb H46A 1 
HETATM 23860 H  H46B . A1A0P JA 5 .   ? 148.237 138.262 175.099 1.00 20.00  ? 305 A1A0P Cb H46B 1 
HETATM 23861 H  H47B . A1A0P JA 5 .   ? 148.332 140.657 176.419 1.00 20.00  ? 305 A1A0P Cb H47B 1 
HETATM 23862 H  H47A . A1A0P JA 5 .   ? 149.515 139.739 176.867 1.00 20.00  ? 305 A1A0P Cb H47A 1 
HETATM 23863 H  H48A . A1A0P JA 5 .   ? 149.790 139.504 174.324 1.00 20.00  ? 305 A1A0P Cb H48A 1 
HETATM 23864 H  H48C . A1A0P JA 5 .   ? 149.099 140.937 174.383 1.00 20.00  ? 305 A1A0P Cb H48C 1 
HETATM 23865 H  H48B . A1A0P JA 5 .   ? 150.477 140.709 175.111 1.00 20.00  ? 305 A1A0P Cb H48B 1 
HETATM 23866 C  C2   . A1A0P KA 5 .   ? 121.496 159.054 193.913 1.00 20.00  ? 306 A1A0P Cb C2   1 
HETATM 23867 O  O3   . A1A0P KA 5 .   ? 122.183 159.050 192.645 1.00 20.00  ? 306 A1A0P Cb O3   1 
HETATM 23868 C  C4   . A1A0P KA 5 .   ? 123.432 158.594 192.592 1.00 20.00  ? 306 A1A0P Cb C4   1 
HETATM 23869 C  C1   . A1A0P KA 5 .   ? 121.919 160.335 194.565 1.00 20.00  ? 306 A1A0P Cb C1   1 
HETATM 23870 O  O5   . A1A0P KA 5 .   ? 124.012 158.070 193.506 1.00 20.00  ? 306 A1A0P Cb O5   1 
HETATM 23871 O  O6   . A1A0P KA 5 .   ? 120.711 161.075 194.956 1.00 20.00  ? 306 A1A0P Cb O6   1 
HETATM 23872 C  C7   . A1A0P KA 5 .   ? 123.978 158.778 191.219 1.00 20.00  ? 306 A1A0P Cb C7   1 
HETATM 23873 C  C8   . A1A0P KA 5 .   ? 122.749 160.057 195.788 1.00 20.00  ? 306 A1A0P Cb C8   1 
HETATM 23874 O  O9   . A1A0P KA 5 .   ? 121.910 159.712 196.905 1.00 20.00  ? 306 A1A0P Cb O9   1 
HETATM 23875 O  O10  . A1A0P KA 5 .   ? 121.561 161.984 197.561 1.00 20.00  ? 306 A1A0P Cb O10  1 
HETATM 23876 C  C11  . A1A0P KA 5 .   ? 122.492 163.046 197.291 1.00 20.00  ? 306 A1A0P Cb C11  1 
HETATM 23877 C  C12  . A1A0P KA 5 .   ? 122.039 163.775 196.068 1.00 20.00  ? 306 A1A0P Cb C12  1 
HETATM 23878 N  N13  . A1A0P KA 5 .   ? 120.629 164.211 196.198 1.00 20.00  ? 306 A1A0P Cb N13  1 
HETATM 23879 P  P14  . A1A0P KA 5 .   ? 121.965 160.596 198.229 1.00 20.00  ? 306 A1A0P Cb P14  1 
HETATM 23880 O  O15  . A1A0P KA 5 .   ? 120.876 160.170 199.139 1.00 20.00  ? 306 A1A0P Cb O15  1 
HETATM 23881 O  O16  . A1A0P KA 5 .   ? 123.351 160.633 198.734 1.00 20.00  ? 306 A1A0P Cb O16  1 
HETATM 23882 C  C17  . A1A0P KA 5 .   ? 120.043 161.906 194.107 1.00 20.00  ? 306 A1A0P Cb C17  1 
HETATM 23883 O  O18  . A1A0P KA 5 .   ? 119.052 162.507 194.424 1.00 20.00  ? 306 A1A0P Cb O18  1 
HETATM 23884 C  C19  . A1A0P KA 5 .   ? 120.634 162.019 192.722 1.00 20.00  ? 306 A1A0P Cb C19  1 
HETATM 23885 C  C20  . A1A0P KA 5 .   ? 121.842 162.938 192.575 1.00 20.00  ? 306 A1A0P Cb C20  1 
HETATM 23886 C  C21  . A1A0P KA 5 .   ? 122.778 162.441 191.451 1.00 20.00  ? 306 A1A0P Cb C21  1 
HETATM 23887 C  C22  . A1A0P KA 5 .   ? 122.410 162.882 190.028 1.00 20.00  ? 306 A1A0P Cb C22  1 
HETATM 23888 C  C23  . A1A0P KA 5 .   ? 123.606 163.171 189.098 1.00 20.00  ? 306 A1A0P Cb C23  1 
HETATM 23889 C  C24  . A1A0P KA 5 .   ? 123.464 162.604 187.678 1.00 20.00  ? 306 A1A0P Cb C24  1 
HETATM 23890 C  C25  . A1A0P KA 5 .   ? 124.281 163.325 186.592 1.00 20.00  ? 306 A1A0P Cb C25  1 
HETATM 23891 C  C26  . A1A0P KA 5 .   ? 125.313 162.444 185.885 1.00 20.00  ? 306 A1A0P Cb C26  1 
HETATM 23892 C  C27  . A1A0P KA 5 .   ? 124.836 161.718 184.619 1.00 20.00  ? 306 A1A0P Cb C27  1 
HETATM 23893 C  C28  . A1A0P KA 5 .   ? 125.081 162.490 183.360 1.00 20.00  ? 306 A1A0P Cb C28  1 
HETATM 23894 C  C29  . A1A0P KA 5 .   ? 125.181 161.637 182.125 1.00 20.00  ? 306 A1A0P Cb C29  1 
HETATM 23895 C  C30  . A1A0P KA 5 .   ? 125.591 162.427 180.910 1.00 20.00  ? 306 A1A0P Cb C30  1 
HETATM 23896 C  C31  . A1A0P KA 5 .   ? 127.088 162.480 180.736 1.00 20.00  ? 306 A1A0P Cb C31  1 
HETATM 23897 C  C32  . A1A0P KA 5 .   ? 127.611 163.528 179.782 1.00 20.00  ? 306 A1A0P Cb C32  1 
HETATM 23898 C  C33  . A1A0P KA 5 .   ? 127.313 164.932 180.234 1.00 20.00  ? 306 A1A0P Cb C33  1 
HETATM 23899 C  C34  . A1A0P KA 5 .   ? 125.465 159.089 191.187 1.00 20.00  ? 306 A1A0P Cb C34  1 
HETATM 23900 C  C35  . A1A0P KA 5 .   ? 125.783 160.315 190.366 1.00 20.00  ? 306 A1A0P Cb C35  1 
HETATM 23901 C  C36  . A1A0P KA 5 .   ? 125.722 160.088 188.880 1.00 20.00  ? 306 A1A0P Cb C36  1 
HETATM 23902 C  C37  . A1A0P KA 5 .   ? 126.924 159.360 188.324 1.00 20.00  ? 306 A1A0P Cb C37  1 
HETATM 23903 C  C38  . A1A0P KA 5 .   ? 127.544 160.037 187.124 1.00 20.00  ? 306 A1A0P Cb C38  1 
HETATM 23904 C  C39  . A1A0P KA 5 .   ? 128.217 161.374 187.456 1.00 20.00  ? 306 A1A0P Cb C39  1 
HETATM 23905 C  C40  . A1A0P KA 5 .   ? 129.230 161.843 186.453 1.00 20.00  ? 306 A1A0P Cb C40  1 
HETATM 23906 C  C41  . A1A0P KA 5 .   ? 129.289 161.539 185.172 1.00 20.00  ? 306 A1A0P Cb C41  1 
HETATM 23907 C  C42  . A1A0P KA 5 .   ? 130.320 162.027 184.192 1.00 20.00  ? 306 A1A0P Cb C42  1 
HETATM 23908 C  C43  . A1A0P KA 5 .   ? 130.014 163.385 183.594 1.00 20.00  ? 306 A1A0P Cb C43  1 
HETATM 23909 C  C44  . A1A0P KA 5 .   ? 128.652 164.003 183.771 1.00 20.00  ? 306 A1A0P Cb C44  1 
HETATM 23910 C  C45  . A1A0P KA 5 .   ? 128.695 165.460 183.367 1.00 20.00  ? 306 A1A0P Cb C45  1 
HETATM 23911 C  C46  . A1A0P KA 5 .   ? 127.536 166.347 183.777 1.00 20.00  ? 306 A1A0P Cb C46  1 
HETATM 23912 C  C47  . A1A0P KA 5 .   ? 126.201 165.750 184.172 1.00 20.00  ? 306 A1A0P Cb C47  1 
HETATM 23913 C  C48  . A1A0P KA 5 .   ? 125.237 165.779 183.044 1.00 20.00  ? 306 A1A0P Cb C48  1 
HETATM 23914 H  H2A  . A1A0P KA 5 .   ? 120.532 159.079 193.753 1.00 20.00  ? 306 A1A0P Cb H2A  1 
HETATM 23915 H  H2B  . A1A0P KA 5 .   ? 121.734 158.278 194.460 1.00 20.00  ? 306 A1A0P Cb H2B  1 
HETATM 23916 H  H1   . A1A0P KA 5 .   ? 122.503 160.814 193.951 1.00 20.00  ? 306 A1A0P Cb H1   1 
HETATM 23917 H  H7A  . A1A0P KA 5 .   ? 123.787 157.987 190.678 1.00 20.00  ? 306 A1A0P Cb H7A  1 
HETATM 23918 H  H7B  . A1A0P KA 5 .   ? 123.487 159.526 190.822 1.00 20.00  ? 306 A1A0P Cb H7B  1 
HETATM 23919 H  H8B  . A1A0P KA 5 .   ? 123.358 159.318 195.603 1.00 20.00  ? 306 A1A0P Cb H8B  1 
HETATM 23920 H  H8A  . A1A0P KA 5 .   ? 123.297 160.831 196.014 1.00 20.00  ? 306 A1A0P Cb H8A  1 
HETATM 23921 H  H11B . A1A0P KA 5 .   ? 122.599 163.622 198.074 1.00 20.00  ? 306 A1A0P Cb H11B 1 
HETATM 23922 H  H11A . A1A0P KA 5 .   ? 123.358 162.635 197.098 1.00 20.00  ? 306 A1A0P Cb H11A 1 
HETATM 23923 H  H12A . A1A0P KA 5 .   ? 122.108 163.206 195.286 1.00 20.00  ? 306 A1A0P Cb H12A 1 
HETATM 23924 H  H12B . A1A0P KA 5 .   ? 122.570 164.561 195.904 1.00 20.00  ? 306 A1A0P Cb H12B 1 
HETATM 23925 H  H13A . A1A0P KA 5 .   ? 120.191 163.509 196.502 1.00 20.00  ? 306 A1A0P Cb H13A 1 
HETATM 23926 H  H13C . A1A0P KA 5 .   ? 120.500 164.820 196.822 1.00 20.00  ? 306 A1A0P Cb H13C 1 
HETATM 23927 H  H19B . A1A0P KA 5 .   ? 120.794 161.144 192.320 1.00 20.00  ? 306 A1A0P Cb H19B 1 
HETATM 23928 H  H19A . A1A0P KA 5 .   ? 119.922 162.431 192.194 1.00 20.00  ? 306 A1A0P Cb H19A 1 
HETATM 23929 H  H20B . A1A0P KA 5 .   ? 122.364 162.940 193.396 1.00 20.00  ? 306 A1A0P Cb H20B 1 
HETATM 23930 H  H20A . A1A0P KA 5 .   ? 121.541 163.852 192.394 1.00 20.00  ? 306 A1A0P Cb H20A 1 
HETATM 23931 H  H21B . A1A0P KA 5 .   ? 123.683 162.761 191.624 1.00 20.00  ? 306 A1A0P Cb H21B 1 
HETATM 23932 H  H21A . A1A0P KA 5 .   ? 122.822 161.465 191.490 1.00 20.00  ? 306 A1A0P Cb H21A 1 
HETATM 23933 H  H22A . A1A0P KA 5 .   ? 121.856 162.188 189.617 1.00 20.00  ? 306 A1A0P Cb H22A 1 
HETATM 23934 H  H22B . A1A0P KA 5 .   ? 121.855 163.685 190.110 1.00 20.00  ? 306 A1A0P Cb H22B 1 
HETATM 23935 H  H23A . A1A0P KA 5 .   ? 124.422 162.813 189.502 1.00 20.00  ? 306 A1A0P Cb H23A 1 
HETATM 23936 H  H23B . A1A0P KA 5 .   ? 123.745 164.136 189.019 1.00 20.00  ? 306 A1A0P Cb H23B 1 
HETATM 23937 H  H24A . A1A0P KA 5 .   ? 122.517 162.638 187.434 1.00 20.00  ? 306 A1A0P Cb H24A 1 
HETATM 23938 H  H24B . A1A0P KA 5 .   ? 123.714 161.660 187.706 1.00 20.00  ? 306 A1A0P Cb H24B 1 
HETATM 23939 H  H25A . A1A0P KA 5 .   ? 124.740 164.093 186.990 1.00 20.00  ? 306 A1A0P Cb H25A 1 
HETATM 23940 H  H25B . A1A0P KA 5 .   ? 123.671 163.682 185.915 1.00 20.00  ? 306 A1A0P Cb H25B 1 
HETATM 23941 H  H26B . A1A0P KA 5 .   ? 126.113 162.976 185.696 1.00 20.00  ? 306 A1A0P Cb H26B 1 
HETATM 23942 H  H26A . A1A0P KA 5 .   ? 125.597 161.765 186.523 1.00 20.00  ? 306 A1A0P Cb H26A 1 
HETATM 23943 H  H27B . A1A0P KA 5 .   ? 123.876 161.554 184.705 1.00 20.00  ? 306 A1A0P Cb H27B 1 
HETATM 23944 H  H27A . A1A0P KA 5 .   ? 125.261 160.841 184.557 1.00 20.00  ? 306 A1A0P Cb H27A 1 
HETATM 23945 H  H28A . A1A0P KA 5 .   ? 125.911 162.994 183.454 1.00 20.00  ? 306 A1A0P Cb H28A 1 
HETATM 23946 H  H28B . A1A0P KA 5 .   ? 124.362 163.143 183.248 1.00 20.00  ? 306 A1A0P Cb H28B 1 
HETATM 23947 H  H29B . A1A0P KA 5 .   ? 125.823 160.914 182.273 1.00 20.00  ? 306 A1A0P Cb H29B 1 
HETATM 23948 H  H29A . A1A0P KA 5 .   ? 124.311 161.214 181.985 1.00 20.00  ? 306 A1A0P Cb H29A 1 
HETATM 23949 H  H30B . A1A0P KA 5 .   ? 125.170 162.060 180.106 1.00 20.00  ? 306 A1A0P Cb H30B 1 
HETATM 23950 H  H30A . A1A0P KA 5 .   ? 125.269 163.342 181.016 1.00 20.00  ? 306 A1A0P Cb H30A 1 
HETATM 23951 H  H31B . A1A0P KA 5 .   ? 127.366 161.594 180.440 1.00 20.00  ? 306 A1A0P Cb H31B 1 
HETATM 23952 H  H31A . A1A0P KA 5 .   ? 127.508 162.599 181.605 1.00 20.00  ? 306 A1A0P Cb H31A 1 
HETATM 23953 H  H32B . A1A0P KA 5 .   ? 127.198 163.373 178.909 1.00 20.00  ? 306 A1A0P Cb H32B 1 
HETATM 23954 H  H32A . A1A0P KA 5 .   ? 128.578 163.425 179.678 1.00 20.00  ? 306 A1A0P Cb H32A 1 
HETATM 23955 H  H33A . A1A0P KA 5 .   ? 126.595 165.338 179.711 1.00 20.00  ? 306 A1A0P Cb H33A 1 
HETATM 23956 H  H33B . A1A0P KA 5 .   ? 127.044 164.938 181.171 1.00 20.00  ? 306 A1A0P Cb H33B 1 
HETATM 23957 H  H33C . A1A0P KA 5 .   ? 128.105 165.501 180.162 1.00 20.00  ? 306 A1A0P Cb H33C 1 
HETATM 23958 H  H34A . A1A0P KA 5 .   ? 125.980 158.321 190.868 1.00 20.00  ? 306 A1A0P Cb H34A 1 
HETATM 23959 H  H34B . A1A0P KA 5 .   ? 125.770 159.271 192.098 1.00 20.00  ? 306 A1A0P Cb H34B 1 
HETATM 23960 H  H35A . A1A0P KA 5 .   ? 125.151 161.026 190.590 1.00 20.00  ? 306 A1A0P Cb H35A 1 
HETATM 23961 H  H35B . A1A0P KA 5 .   ? 126.676 160.639 190.600 1.00 20.00  ? 306 A1A0P Cb H35B 1 
HETATM 23962 H  H36A . A1A0P KA 5 .   ? 124.900 159.606 188.654 1.00 20.00  ? 306 A1A0P Cb H36A 1 
HETATM 23963 H  H36B . A1A0P KA 5 .   ? 125.650 160.962 188.453 1.00 20.00  ? 306 A1A0P Cb H36B 1 
HETATM 23964 H  H37A . A1A0P KA 5 .   ? 127.604 159.261 189.021 1.00 20.00  ? 306 A1A0P Cb H37A 1 
HETATM 23965 H  H37B . A1A0P KA 5 .   ? 126.640 158.455 188.084 1.00 20.00  ? 306 A1A0P Cb H37B 1 
HETATM 23966 H  H38A . A1A0P KA 5 .   ? 128.217 159.437 186.742 1.00 20.00  ? 306 A1A0P Cb H38A 1 
HETATM 23967 H  H38B . A1A0P KA 5 .   ? 126.871 160.186 186.433 1.00 20.00  ? 306 A1A0P Cb H38B 1 
HETATM 23968 H  H39B . A1A0P KA 5 .   ? 127.531 162.069 187.511 1.00 20.00  ? 306 A1A0P Cb H39B 1 
HETATM 23969 H  H39A . A1A0P KA 5 .   ? 128.603 161.317 188.353 1.00 20.00  ? 306 A1A0P Cb H39A 1 
HETATM 23970 H  H40  . A1A0P KA 5 .   ? 129.912 162.455 186.800 1.00 20.00  ? 306 A1A0P Cb H40  1 
HETATM 23971 H  H41  . A1A0P KA 5 .   ? 128.601 160.951 184.799 1.00 20.00  ? 306 A1A0P Cb H41  1 
HETATM 23972 H  H42B . A1A0P KA 5 .   ? 131.216 162.027 184.587 1.00 20.00  ? 306 A1A0P Cb H42B 1 
HETATM 23973 H  H42A . A1A0P KA 5 .   ? 130.345 161.374 183.462 1.00 20.00  ? 306 A1A0P Cb H42A 1 
HETATM 23974 H  H43A . A1A0P KA 5 .   ? 130.169 163.317 182.632 1.00 20.00  ? 306 A1A0P Cb H43A 1 
HETATM 23975 H  H43B . A1A0P KA 5 .   ? 130.659 164.006 183.977 1.00 20.00  ? 306 A1A0P Cb H43B 1 
HETATM 23976 H  H44B . A1A0P KA 5 .   ? 127.968 163.547 183.250 1.00 20.00  ? 306 A1A0P Cb H44B 1 
HETATM 23977 H  H44A . A1A0P KA 5 .   ? 128.376 163.947 184.702 1.00 20.00  ? 306 A1A0P Cb H44A 1 
HETATM 23978 H  H45A . A1A0P KA 5 .   ? 129.495 165.837 183.780 1.00 20.00  ? 306 A1A0P Cb H45A 1 
HETATM 23979 H  H45B . A1A0P KA 5 .   ? 128.838 165.513 182.403 1.00 20.00  ? 306 A1A0P Cb H45B 1 
HETATM 23980 H  H46A . A1A0P KA 5 .   ? 127.372 166.970 183.041 1.00 20.00  ? 306 A1A0P Cb H46A 1 
HETATM 23981 H  H46B . A1A0P KA 5 .   ? 127.839 166.902 184.524 1.00 20.00  ? 306 A1A0P Cb H46B 1 
HETATM 23982 H  H47B . A1A0P KA 5 .   ? 126.297 164.840 184.512 1.00 20.00  ? 306 A1A0P Cb H47B 1 
HETATM 23983 H  H47A . A1A0P KA 5 .   ? 125.825 166.261 184.914 1.00 20.00  ? 306 A1A0P Cb H47A 1 
HETATM 23984 H  H48A . A1A0P KA 5 .   ? 125.314 166.614 182.540 1.00 20.00  ? 306 A1A0P Cb H48A 1 
HETATM 23985 H  H48C . A1A0P KA 5 .   ? 124.324 165.687 183.381 1.00 20.00  ? 306 A1A0P Cb H48C 1 
HETATM 23986 H  H48B . A1A0P KA 5 .   ? 125.399 165.033 182.436 1.00 20.00  ? 306 A1A0P Cb H48B 1 
HETATM 23987 C  C2   . A1A0P LA 5 .   ? 123.740 169.695 195.707 1.00 20.00  ? 307 A1A0P Cb C2   1 
HETATM 23988 O  O3   . A1A0P LA 5 .   ? 123.003 168.739 196.509 1.00 20.00  ? 307 A1A0P Cb O3   1 
HETATM 23989 C  C4   . A1A0P LA 5 .   ? 122.379 167.669 195.979 1.00 20.00  ? 307 A1A0P Cb C4   1 
HETATM 23990 C  C1   . A1A0P LA 5 .   ? 122.946 170.869 195.089 1.00 20.00  ? 307 A1A0P Cb C1   1 
HETATM 23991 O  O5   . A1A0P LA 5 .   ? 121.781 166.878 196.655 1.00 20.00  ? 307 A1A0P Cb O5   1 
HETATM 23992 O  O6   . A1A0P LA 5 .   ? 123.572 170.994 193.775 1.00 20.00  ? 307 A1A0P Cb O6   1 
HETATM 23993 C  C7   . A1A0P LA 5 .   ? 122.478 167.567 194.475 1.00 20.00  ? 307 A1A0P Cb C7   1 
HETATM 23994 C  C8   . A1A0P LA 5 .   ? 121.436 170.745 194.931 1.00 20.00  ? 307 A1A0P Cb C8   1 
HETATM 23995 O  O9   . A1A0P LA 5 .   ? 120.774 170.054 196.016 1.00 20.00  ? 307 A1A0P Cb O9   1 
HETATM 23996 O  O10  . A1A0P LA 5 .   ? 122.139 171.158 197.785 1.00 20.00  ? 307 A1A0P Cb O10  1 
HETATM 23997 C  C11  . A1A0P LA 5 .   ? 122.381 172.302 198.641 1.00 20.00  ? 307 A1A0P Cb C11  1 
HETATM 23998 C  C12  . A1A0P LA 5 .   ? 121.898 172.027 200.034 1.00 20.00  ? 307 A1A0P Cb C12  1 
HETATM 23999 N  N13  . A1A0P LA 5 .   ? 120.582 172.666 200.274 1.00 20.00  ? 307 A1A0P Cb N13  1 
HETATM 24000 P  P14  . A1A0P LA 5 .   ? 120.668 170.604 197.512 1.00 20.00  ? 307 A1A0P Cb P14  1 
HETATM 24001 O  O15  . A1A0P LA 5 .   ? 120.423 169.460 198.422 1.00 20.00  ? 307 A1A0P Cb O15  1 
HETATM 24002 O  O16  . A1A0P LA 5 .   ? 119.713 171.729 197.496 1.00 20.00  ? 307 A1A0P Cb O16  1 
HETATM 24003 C  C17  . A1A0P LA 5 .   ? 124.799 171.543 193.721 1.00 20.00  ? 307 A1A0P Cb C17  1 
HETATM 24004 O  O18  . A1A0P LA 5 .   ? 125.343 172.082 194.647 1.00 20.00  ? 307 A1A0P Cb O18  1 
HETATM 24005 C  C19  . A1A0P LA 5 .   ? 125.406 171.391 192.367 1.00 20.00  ? 307 A1A0P Cb C19  1 
HETATM 24006 C  C20  . A1A0P LA 5 .   ? 126.252 170.126 192.327 1.00 20.00  ? 307 A1A0P Cb C20  1 
HETATM 24007 C  C21  . A1A0P LA 5 .   ? 127.292 170.051 191.215 1.00 20.00  ? 307 A1A0P Cb C21  1 
HETATM 24008 C  C22  . A1A0P LA 5 .   ? 127.135 171.033 190.075 1.00 20.00  ? 307 A1A0P Cb C22  1 
HETATM 24009 C  C23  . A1A0P LA 5 .   ? 125.921 170.795 189.218 1.00 20.00  ? 307 A1A0P Cb C23  1 
HETATM 24010 C  C24  . A1A0P LA 5 .   ? 125.456 172.020 188.484 1.00 20.00  ? 307 A1A0P Cb C24  1 
HETATM 24011 C  C25  . A1A0P LA 5 .   ? 125.691 171.930 187.004 1.00 20.00  ? 307 A1A0P Cb C25  1 
HETATM 24012 C  C26  . A1A0P LA 5 .   ? 124.421 171.919 186.185 1.00 20.00  ? 307 A1A0P Cb C26  1 
HETATM 24013 C  C27  . A1A0P LA 5 .   ? 123.633 170.623 186.284 1.00 20.00  ? 307 A1A0P Cb C27  1 
HETATM 24014 C  C28  . A1A0P LA 5 .   ? 124.318 169.409 185.692 1.00 20.00  ? 307 A1A0P Cb C28  1 
HETATM 24015 C  C29  . A1A0P LA 5 .   ? 124.542 169.472 184.198 1.00 20.00  ? 307 A1A0P Cb C29  1 
HETATM 24016 C  C30  . A1A0P LA 5 .   ? 125.984 169.258 183.827 1.00 20.00  ? 307 A1A0P Cb C30  1 
HETATM 24017 C  C31  . A1A0P LA 5 .   ? 126.876 170.460 183.991 1.00 20.00  ? 307 A1A0P Cb C31  1 
HETATM 24018 C  C32  . A1A0P LA 5 .   ? 126.573 171.674 183.159 1.00 20.00  ? 307 A1A0P Cb C32  1 
HETATM 24019 C  C33  . A1A0P LA 5 .   ? 126.989 172.982 183.769 1.00 20.00  ? 307 A1A0P Cb C33  1 
HETATM 24020 C  C34  . A1A0P LA 5 .   ? 121.613 166.485 193.849 1.00 20.00  ? 307 A1A0P Cb C34  1 
HETATM 24021 C  C35  . A1A0P LA 5 .   ? 121.041 166.927 192.520 1.00 20.00  ? 307 A1A0P Cb C35  1 
HETATM 24022 C  C36  . A1A0P LA 5 .   ? 122.075 167.272 191.466 1.00 20.00  ? 307 A1A0P Cb C36  1 
HETATM 24023 C  C37  . A1A0P LA 5 .   ? 122.817 166.061 190.973 1.00 20.00  ? 307 A1A0P Cb C37  1 
HETATM 24024 C  C38  . A1A0P LA 5 .   ? 124.193 165.869 191.572 1.00 20.00  ? 307 A1A0P Cb C38  1 
HETATM 24025 C  C39  . A1A0P LA 5 .   ? 125.316 166.610 190.860 1.00 20.00  ? 307 A1A0P Cb C39  1 
HETATM 24026 C  C40  . A1A0P LA 5 .   ? 124.813 167.765 190.065 1.00 20.00  ? 307 A1A0P Cb C40  1 
HETATM 24027 C  C41  . A1A0P LA 5 .   ? 124.614 167.809 188.771 1.00 20.00  ? 307 A1A0P Cb C41  1 
HETATM 24028 C  C42  . A1A0P LA 5 .   ? 124.926 166.736 187.799 1.00 20.00  ? 307 A1A0P Cb C42  1 
HETATM 24029 C  C43  . A1A0P LA 5 .   ? 126.416 166.658 187.584 1.00 20.00  ? 307 A1A0P Cb C43  1 
HETATM 24030 C  C44  . A1A0P LA 5 .   ? 126.978 165.254 187.648 1.00 20.00  ? 307 A1A0P Cb C44  1 
HETATM 24031 C  C45  . A1A0P LA 5 .   ? 128.425 165.194 188.058 1.00 20.00  ? 307 A1A0P Cb C45  1 
HETATM 24032 C  C46  . A1A0P LA 5 .   ? 129.367 165.716 187.005 1.00 20.00  ? 307 A1A0P Cb C46  1 
HETATM 24033 C  C47  . A1A0P LA 5 .   ? 129.418 167.216 186.921 1.00 20.00  ? 307 A1A0P Cb C47  1 
HETATM 24034 C  C48  . A1A0P LA 5 .   ? 130.562 167.654 186.149 1.00 20.00  ? 307 A1A0P Cb C48  1 
HETATM 24035 H  H2A  . A1A0P LA 5 .   ? 124.369 170.106 196.334 1.00 20.00  ? 307 A1A0P Cb H2A  1 
HETATM 24036 H  H2B  . A1A0P LA 5 .   ? 124.280 169.237 195.031 1.00 20.00  ? 307 A1A0P Cb H2B  1 
HETATM 24037 H  H1   . A1A0P LA 5 .   ? 123.137 171.674 195.607 1.00 20.00  ? 307 A1A0P Cb H1   1 
HETATM 24038 H  H7A  . A1A0P LA 5 .   ? 122.226 168.401 194.042 1.00 20.00  ? 307 A1A0P Cb H7A  1 
HETATM 24039 H  H7B  . A1A0P LA 5 .   ? 123.407 167.396 194.230 1.00 20.00  ? 307 A1A0P Cb H7B  1 
HETATM 24040 H  H8B  . A1A0P LA 5 .   ? 121.065 171.646 194.850 1.00 20.00  ? 307 A1A0P Cb H8B  1 
HETATM 24041 H  H8A  . A1A0P LA 5 .   ? 121.225 170.269 194.102 1.00 20.00  ? 307 A1A0P Cb H8A  1 
HETATM 24042 H  H11B . A1A0P LA 5 .   ? 123.329 172.545 198.607 1.00 20.00  ? 307 A1A0P Cb H11B 1 
HETATM 24043 H  H11A . A1A0P LA 5 .   ? 121.878 173.050 198.260 1.00 20.00  ? 307 A1A0P Cb H11A 1 
HETATM 24044 H  H12A . A1A0P LA 5 .   ? 122.509 172.392 200.705 1.00 20.00  ? 307 A1A0P Cb H12A 1 
HETATM 24045 H  H12B . A1A0P LA 5 .   ? 121.800 171.067 200.191 1.00 20.00  ? 307 A1A0P Cb H12B 1 
HETATM 24046 H  H13A . A1A0P LA 5 .   ? 120.720 173.532 200.169 1.00 20.00  ? 307 A1A0P Cb H13A 1 
HETATM 24047 H  H13C . A1A0P LA 5 .   ? 119.972 172.488 199.664 1.00 20.00  ? 307 A1A0P Cb H13C 1 
HETATM 24048 H  H19B . A1A0P LA 5 .   ? 124.690 171.368 191.702 1.00 20.00  ? 307 A1A0P Cb H19B 1 
HETATM 24049 H  H19A . A1A0P LA 5 .   ? 125.970 172.178 192.230 1.00 20.00  ? 307 A1A0P Cb H19A 1 
HETATM 24050 H  H20B . A1A0P LA 5 .   ? 125.651 169.356 192.264 1.00 20.00  ? 307 A1A0P Cb H20B 1 
HETATM 24051 H  H20A . A1A0P LA 5 .   ? 126.710 170.067 193.190 1.00 20.00  ? 307 A1A0P Cb H20A 1 
HETATM 24052 H  H21B . A1A0P LA 5 .   ? 127.294 169.146 190.840 1.00 20.00  ? 307 A1A0P Cb H21B 1 
HETATM 24053 H  H21A . A1A0P LA 5 .   ? 128.173 170.194 191.615 1.00 20.00  ? 307 A1A0P Cb H21A 1 
HETATM 24054 H  H22A . A1A0P LA 5 .   ? 127.135 171.952 190.409 1.00 20.00  ? 307 A1A0P Cb H22A 1 
HETATM 24055 H  H22B . A1A0P LA 5 .   ? 127.935 170.948 189.524 1.00 20.00  ? 307 A1A0P Cb H22B 1 
HETATM 24056 H  H23A . A1A0P LA 5 .   ? 126.133 170.097 188.567 1.00 20.00  ? 307 A1A0P Cb H23A 1 
HETATM 24057 H  H23B . A1A0P LA 5 .   ? 125.173 170.461 189.746 1.00 20.00  ? 307 A1A0P Cb H23B 1 
HETATM 24058 H  H24A . A1A0P LA 5 .   ? 124.502 172.153 188.651 1.00 20.00  ? 307 A1A0P Cb H24A 1 
HETATM 24059 H  H24B . A1A0P LA 5 .   ? 125.932 172.790 188.853 1.00 20.00  ? 307 A1A0P Cb H24B 1 
HETATM 24060 H  H25A . A1A0P LA 5 .   ? 126.205 171.123 186.817 1.00 20.00  ? 307 A1A0P Cb H25A 1 
HETATM 24061 H  H25B . A1A0P LA 5 .   ? 126.249 172.679 186.721 1.00 20.00  ? 307 A1A0P Cb H25B 1 
HETATM 24062 H  H26B . A1A0P LA 5 .   ? 123.867 172.676 186.466 1.00 20.00  ? 307 A1A0P Cb H26B 1 
HETATM 24063 H  H26A . A1A0P LA 5 .   ? 124.639 172.088 185.247 1.00 20.00  ? 307 A1A0P Cb H26A 1 
HETATM 24064 H  H27B . A1A0P LA 5 .   ? 123.466 170.439 187.230 1.00 20.00  ? 307 A1A0P Cb H27B 1 
HETATM 24065 H  H27A . A1A0P LA 5 .   ? 122.754 170.739 185.872 1.00 20.00  ? 307 A1A0P Cb H27A 1 
HETATM 24066 H  H28A . A1A0P LA 5 .   ? 125.176 169.265 186.140 1.00 20.00  ? 307 A1A0P Cb H28A 1 
HETATM 24067 H  H28B . A1A0P LA 5 .   ? 123.772 168.623 185.895 1.00 20.00  ? 307 A1A0P Cb H28B 1 
HETATM 24068 H  H29B . A1A0P LA 5 .   ? 123.995 168.797 183.749 1.00 20.00  ? 307 A1A0P Cb H29B 1 
HETATM 24069 H  H29A . A1A0P LA 5 .   ? 124.221 170.338 183.877 1.00 20.00  ? 307 A1A0P Cb H29A 1 
HETATM 24070 H  H30B . A1A0P LA 5 .   ? 126.327 168.558 184.411 1.00 20.00  ? 307 A1A0P Cb H30B 1 
HETATM 24071 H  H30A . A1A0P LA 5 .   ? 126.061 168.940 182.908 1.00 20.00  ? 307 A1A0P Cb H30A 1 
HETATM 24072 H  H31B . A1A0P LA 5 .   ? 126.815 170.704 184.928 1.00 20.00  ? 307 A1A0P Cb H31B 1 
HETATM 24073 H  H31A . A1A0P LA 5 .   ? 127.800 170.186 183.836 1.00 20.00  ? 307 A1A0P Cb H31A 1 
HETATM 24074 H  H32B . A1A0P LA 5 .   ? 127.039 171.581 182.306 1.00 20.00  ? 307 A1A0P Cb H32B 1 
HETATM 24075 H  H32A . A1A0P LA 5 .   ? 125.615 171.706 182.970 1.00 20.00  ? 307 A1A0P Cb H32A 1 
HETATM 24076 H  H33A . A1A0P LA 5 .   ? 127.960 173.079 183.771 1.00 20.00  ? 307 A1A0P Cb H33A 1 
HETATM 24077 H  H33B . A1A0P LA 5 .   ? 126.621 173.744 183.281 1.00 20.00  ? 307 A1A0P Cb H33B 1 
HETATM 24078 H  H33C . A1A0P LA 5 .   ? 126.678 173.050 184.691 1.00 20.00  ? 307 A1A0P Cb H33C 1 
HETATM 24079 H  H34A . A1A0P LA 5 .   ? 120.877 166.202 194.424 1.00 20.00  ? 307 A1A0P Cb H34A 1 
HETATM 24080 H  H34B . A1A0P LA 5 .   ? 122.169 165.692 193.704 1.00 20.00  ? 307 A1A0P Cb H34B 1 
HETATM 24081 H  H35A . A1A0P LA 5 .   ? 120.474 166.211 192.168 1.00 20.00  ? 307 A1A0P Cb H35A 1 
HETATM 24082 H  H35B . A1A0P LA 5 .   ? 120.462 167.702 192.672 1.00 20.00  ? 307 A1A0P Cb H35B 1 
HETATM 24083 H  H36A . A1A0P LA 5 .   ? 121.643 167.719 190.711 1.00 20.00  ? 307 A1A0P Cb H36A 1 
HETATM 24084 H  H36B . A1A0P LA 5 .   ? 122.711 167.918 191.835 1.00 20.00  ? 307 A1A0P Cb H36B 1 
HETATM 24085 H  H37A . A1A0P LA 5 .   ? 122.277 165.301 191.242 1.00 20.00  ? 307 A1A0P Cb H37A 1 
HETATM 24086 H  H37B . A1A0P LA 5 .   ? 122.820 166.037 189.996 1.00 20.00  ? 307 A1A0P Cb H37B 1 
HETATM 24087 H  H38A . A1A0P LA 5 .   ? 124.171 166.154 192.507 1.00 20.00  ? 307 A1A0P Cb H38A 1 
HETATM 24088 H  H38B . A1A0P LA 5 .   ? 124.419 164.918 191.560 1.00 20.00  ? 307 A1A0P Cb H38B 1 
HETATM 24089 H  H39B . A1A0P LA 5 .   ? 125.773 165.983 190.267 1.00 20.00  ? 307 A1A0P Cb H39B 1 
HETATM 24090 H  H39A . A1A0P LA 5 .   ? 125.986 166.901 191.509 1.00 20.00  ? 307 A1A0P Cb H39A 1 
HETATM 24091 H  H40  . A1A0P LA 5 .   ? 124.600 168.567 190.584 1.00 20.00  ? 307 A1A0P Cb H40  1 
HETATM 24092 H  H41  . A1A0P LA 5 .   ? 124.225 168.620 188.388 1.00 20.00  ? 307 A1A0P Cb H41  1 
HETATM 24093 H  H42B . A1A0P LA 5 .   ? 124.451 166.839 186.950 1.00 20.00  ? 307 A1A0P Cb H42B 1 
HETATM 24094 H  H42A . A1A0P LA 5 .   ? 124.622 165.893 188.191 1.00 20.00  ? 307 A1A0P Cb H42A 1 
HETATM 24095 H  H43A . A1A0P LA 5 .   ? 126.592 167.040 186.701 1.00 20.00  ? 307 A1A0P Cb H43A 1 
HETATM 24096 H  H43B . A1A0P LA 5 .   ? 126.862 167.231 188.239 1.00 20.00  ? 307 A1A0P Cb H43B 1 
HETATM 24097 H  H44B . A1A0P LA 5 .   ? 126.456 164.699 188.261 1.00 20.00  ? 307 A1A0P Cb H44B 1 
HETATM 24098 H  H44A . A1A0P LA 5 .   ? 126.911 164.853 186.759 1.00 20.00  ? 307 A1A0P Cb H44A 1 
HETATM 24099 H  H45A . A1A0P LA 5 .   ? 128.537 165.719 188.877 1.00 20.00  ? 307 A1A0P Cb H45A 1 
HETATM 24100 H  H45B . A1A0P LA 5 .   ? 128.647 164.265 188.265 1.00 20.00  ? 307 A1A0P Cb H45B 1 
HETATM 24101 H  H46A . A1A0P LA 5 .   ? 130.270 165.368 187.148 1.00 20.00  ? 307 A1A0P Cb H46A 1 
HETATM 24102 H  H46B . A1A0P LA 5 .   ? 129.072 165.372 186.141 1.00 20.00  ? 307 A1A0P Cb H46B 1 
HETATM 24103 H  H47B . A1A0P LA 5 .   ? 128.625 167.556 186.464 1.00 20.00  ? 307 A1A0P Cb H47B 1 
HETATM 24104 H  H47A . A1A0P LA 5 .   ? 129.413 167.613 187.814 1.00 20.00  ? 307 A1A0P Cb H47A 1 
HETATM 24105 H  H48A . A1A0P LA 5 .   ? 130.692 168.617 186.219 1.00 20.00  ? 307 A1A0P Cb H48A 1 
HETATM 24106 H  H48C . A1A0P LA 5 .   ? 131.360 167.200 186.476 1.00 20.00  ? 307 A1A0P Cb H48C 1 
HETATM 24107 H  H48B . A1A0P LA 5 .   ? 130.430 167.408 185.213 1.00 20.00  ? 307 A1A0P Cb H48B 1 
HETATM 24108 C  C2   . A1A0P MA 5 .   ? 158.815 159.662 194.504 1.00 20.00  ? 308 A1A0P Cb C2   1 
HETATM 24109 O  O3   . A1A0P MA 5 .   ? 160.137 160.092 194.110 1.00 20.00  ? 308 A1A0P Cb O3   1 
HETATM 24110 C  C4   . A1A0P MA 5 .   ? 160.950 159.200 193.546 1.00 20.00  ? 308 A1A0P Cb C4   1 
HETATM 24111 C  C1   . A1A0P MA 5 .   ? 157.968 160.894 194.648 1.00 20.00  ? 308 A1A0P Cb C1   1 
HETATM 24112 O  O5   . A1A0P MA 5 .   ? 160.668 158.044 193.367 1.00 20.00  ? 308 A1A0P Cb O5   1 
HETATM 24113 O  O6   . A1A0P MA 5 .   ? 158.510 161.898 193.731 1.00 20.00  ? 308 A1A0P Cb O6   1 
HETATM 24114 C  C7   . A1A0P MA 5 .   ? 162.252 159.834 193.172 1.00 20.00  ? 308 A1A0P Cb C7   1 
HETATM 24115 C  C8   . A1A0P MA 5 .   ? 156.544 160.644 194.253 1.00 20.00  ? 308 A1A0P Cb C8   1 
HETATM 24116 O  O9   . A1A0P MA 5 .   ? 156.047 159.469 194.931 1.00 20.00  ? 308 A1A0P Cb O9   1 
HETATM 24117 O  O10  . A1A0P MA 5 .   ? 156.765 158.592 197.091 1.00 20.00  ? 308 A1A0P Cb O10  1 
HETATM 24118 C  C11  . A1A0P MA 5 .   ? 157.110 158.691 198.496 1.00 20.00  ? 308 A1A0P Cb C11  1 
HETATM 24119 C  C12  . A1A0P MA 5 .   ? 155.915 158.395 199.354 1.00 20.00  ? 308 A1A0P Cb C12  1 
HETATM 24120 N  N13  . A1A0P MA 5 .   ? 156.327 157.941 200.706 1.00 20.00  ? 308 A1A0P Cb N13  1 
HETATM 24121 P  P14  . A1A0P MA 5 .   ? 155.610 159.503 196.467 1.00 20.00  ? 308 A1A0P Cb P14  1 
HETATM 24122 O  O15  . A1A0P MA 5 .   ? 155.697 160.879 197.013 1.00 20.00  ? 308 A1A0P Cb O15  1 
HETATM 24123 O  O16  . A1A0P MA 5 .   ? 154.337 158.763 196.576 1.00 20.00  ? 308 A1A0P Cb O16  1 
HETATM 24124 C  C17  . A1A0P MA 5 .   ? 159.125 162.981 194.234 1.00 20.00  ? 308 A1A0P Cb C17  1 
HETATM 24125 O  O18  . A1A0P MA 5 .   ? 159.220 163.224 195.408 1.00 20.00  ? 308 A1A0P Cb O18  1 
HETATM 24126 C  C19  . A1A0P MA 5 .   ? 159.681 163.835 193.137 1.00 20.00  ? 308 A1A0P Cb C19  1 
HETATM 24127 C  C20  . A1A0P MA 5 .   ? 161.099 164.295 193.431 1.00 20.00  ? 308 A1A0P Cb C20  1 
HETATM 24128 C  C21  . A1A0P MA 5 .   ? 162.049 163.132 193.590 1.00 20.00  ? 308 A1A0P Cb C21  1 
HETATM 24129 C  C22  . A1A0P MA 5 .   ? 163.493 163.554 193.663 1.00 20.00  ? 308 A1A0P Cb C22  1 
HETATM 24130 C  C23  . A1A0P MA 5 .   ? 164.268 163.331 192.339 1.00 20.00  ? 308 A1A0P Cb C23  1 
HETATM 24131 C  C24  . A1A0P MA 5 .   ? 163.732 164.081 191.105 1.00 20.00  ? 308 A1A0P Cb C24  1 
HETATM 24132 C  C25  . A1A0P MA 5 .   ? 164.548 163.910 189.802 1.00 20.00  ? 308 A1A0P Cb C25  1 
HETATM 24133 C  C26  . A1A0P MA 5 .   ? 163.874 164.502 188.616 1.00 20.00  ? 308 A1A0P Cb C26  1 
HETATM 24134 C  C27  . A1A0P MA 5 .   ? 164.249 163.776 187.372 1.00 20.00  ? 308 A1A0P Cb C27  1 
HETATM 24135 C  C28  . A1A0P MA 5 .   ? 164.355 164.704 186.117 1.00 20.00  ? 308 A1A0P Cb C28  1 
HETATM 24136 C  C29  . A1A0P MA 5 .   ? 163.559 164.278 184.859 1.00 20.00  ? 308 A1A0P Cb C29  1 
HETATM 24137 C  C30  . A1A0P MA 5 .   ? 163.655 165.226 183.618 1.00 20.00  ? 308 A1A0P Cb C30  1 
HETATM 24138 C  C31  . A1A0P MA 5 .   ? 162.815 164.724 182.351 1.00 20.00  ? 308 A1A0P Cb C31  1 
HETATM 24139 C  C32  . A1A0P MA 5 .   ? 162.636 163.167 181.988 1.00 20.00  ? 308 A1A0P Cb C32  1 
HETATM 24140 C  C33  . A1A0P MA 5 .   ? 161.799 162.650 180.611 1.00 20.00  ? 308 A1A0P Cb C33  1 
HETATM 24141 C  C34  . A1A0P MA 5 .   ? 162.093 160.996 192.196 1.00 20.00  ? 308 A1A0P Cb C34  1 
HETATM 24142 C  C35  . A1A0P MA 5 .   ? 161.131 160.736 191.043 1.00 20.00  ? 308 A1A0P Cb C35  1 
HETATM 24143 C  C36  . A1A0P MA 5 .   ? 161.484 159.533 190.188 1.00 20.00  ? 308 A1A0P Cb C36  1 
HETATM 24144 C  C37  . A1A0P MA 5 .   ? 160.292 158.899 189.506 1.00 20.00  ? 308 A1A0P Cb C37  1 
HETATM 24145 C  C38  . A1A0P MA 5 .   ? 159.502 159.843 188.616 1.00 20.00  ? 308 A1A0P Cb C38  1 
HETATM 24146 C  C39  . A1A0P MA 5 .   ? 160.330 160.612 187.587 1.00 20.00  ? 308 A1A0P Cb C39  1 
HETATM 24147 C  C40  . A1A0P MA 5 .   ? 161.381 159.801 186.896 1.00 20.00  ? 308 A1A0P Cb C40  1 
HETATM 24148 C  C41  . A1A0P MA 5 .   ? 161.201 158.703 186.194 1.00 20.00  ? 308 A1A0P Cb C41  1 
HETATM 24149 C  C42  . A1A0P MA 5 .   ? 159.911 158.000 185.947 1.00 20.00  ? 308 A1A0P Cb C42  1 
HETATM 24150 C  C43  . A1A0P MA 5 .   ? 159.907 157.264 184.624 1.00 20.00  ? 308 A1A0P Cb C43  1 
HETATM 24151 C  C44  . A1A0P MA 5 .   ? 159.953 158.195 183.434 1.00 20.00  ? 308 A1A0P Cb C44  1 
HETATM 24152 C  C45  . A1A0P MA 5 .   ? 161.303 158.233 182.754 1.00 20.00  ? 308 A1A0P Cb C45  1 
HETATM 24153 C  C46  . A1A0P MA 5 .   ? 161.366 157.379 181.509 1.00 20.00  ? 308 A1A0P Cb C46  1 
HETATM 24154 C  C47  . A1A0P MA 5 .   ? 161.195 155.905 181.780 1.00 20.00  ? 308 A1A0P Cb C47  1 
HETATM 24155 C  C48  . A1A0P MA 5 .   ? 161.762 155.054 180.683 1.00 20.00  ? 308 A1A0P Cb C48  1 
HETATM 24156 H  H2A  . A1A0P MA 5 .   ? 158.421 159.104 193.804 1.00 20.00  ? 308 A1A0P Cb H2A  1 
HETATM 24157 H  H2B  . A1A0P MA 5 .   ? 158.876 159.181 195.354 1.00 20.00  ? 308 A1A0P Cb H2B  1 
HETATM 24158 H  H1   . A1A0P MA 5 .   ? 158.007 161.155 195.588 1.00 20.00  ? 308 A1A0P Cb H1   1 
HETATM 24159 H  H7A  . A1A0P MA 5 .   ? 162.708 160.144 193.982 1.00 20.00  ? 308 A1A0P Cb H7A  1 
HETATM 24160 H  H7B  . A1A0P MA 5 .   ? 162.808 159.137 192.769 1.00 20.00  ? 308 A1A0P Cb H7B  1 
HETATM 24161 H  H8B  . A1A0P MA 5 .   ? 156.002 161.433 194.456 1.00 20.00  ? 308 A1A0P Cb H8B  1 
HETATM 24162 H  H8A  . A1A0P MA 5 .   ? 156.487 160.482 193.290 1.00 20.00  ? 308 A1A0P Cb H8A  1 
HETATM 24163 H  H11B . A1A0P MA 5 .   ? 157.875 158.116 198.699 1.00 20.00  ? 308 A1A0P Cb H11B 1 
HETATM 24164 H  H11A . A1A0P MA 5 .   ? 157.395 159.615 198.643 1.00 20.00  ? 308 A1A0P Cb H11A 1 
HETATM 24165 H  H12A . A1A0P MA 5 .   ? 155.365 157.678 198.978 1.00 20.00  ? 308 A1A0P Cb H12A 1 
HETATM 24166 H  H12B . A1A0P MA 5 .   ? 155.360 159.193 199.468 1.00 20.00  ? 308 A1A0P Cb H12B 1 
HETATM 24167 H  H13A . A1A0P MA 5 .   ? 156.830 157.228 200.571 1.00 20.00  ? 308 A1A0P Cb H13A 1 
HETATM 24168 H  H13C . A1A0P MA 5 .   ? 156.874 158.497 201.121 1.00 20.00  ? 308 A1A0P Cb H13C 1 
HETATM 24169 H  H19B . A1A0P MA 5 .   ? 159.667 163.313 192.309 1.00 20.00  ? 308 A1A0P Cb H19B 1 
HETATM 24170 H  H19A . A1A0P MA 5 .   ? 159.098 164.616 193.044 1.00 20.00  ? 308 A1A0P Cb H19A 1 
HETATM 24171 H  H20B . A1A0P MA 5 .   ? 161.103 164.831 194.248 1.00 20.00  ? 308 A1A0P Cb H20B 1 
HETATM 24172 H  H20A . A1A0P MA 5 .   ? 161.396 164.859 192.689 1.00 20.00  ? 308 A1A0P Cb H20A 1 
HETATM 24173 H  H21B . A1A0P MA 5 .   ? 161.832 162.617 194.392 1.00 20.00  ? 308 A1A0P Cb H21B 1 
HETATM 24174 H  H21A . A1A0P MA 5 .   ? 161.926 162.542 192.821 1.00 20.00  ? 308 A1A0P Cb H21A 1 
HETATM 24175 H  H22A . A1A0P MA 5 .   ? 163.526 164.506 193.886 1.00 20.00  ? 308 A1A0P Cb H22A 1 
HETATM 24176 H  H22B . A1A0P MA 5 .   ? 163.923 163.067 194.394 1.00 20.00  ? 308 A1A0P Cb H22B 1 
HETATM 24177 H  H23A . A1A0P MA 5 .   ? 165.200 163.601 192.470 1.00 20.00  ? 308 A1A0P Cb H23A 1 
HETATM 24178 H  H23B . A1A0P MA 5 .   ? 164.291 162.376 192.124 1.00 20.00  ? 308 A1A0P Cb H23B 1 
HETATM 24179 H  H24A . A1A0P MA 5 .   ? 162.815 163.784 190.934 1.00 20.00  ? 308 A1A0P Cb H24A 1 
HETATM 24180 H  H24B . A1A0P MA 5 .   ? 163.683 165.030 191.337 1.00 20.00  ? 308 A1A0P Cb H24B 1 
HETATM 24181 H  H25A . A1A0P MA 5 .   ? 165.434 164.309 189.911 1.00 20.00  ? 308 A1A0P Cb H25A 1 
HETATM 24182 H  H25B . A1A0P MA 5 .   ? 164.683 162.955 189.642 1.00 20.00  ? 308 A1A0P Cb H25B 1 
HETATM 24183 H  H26B . A1A0P MA 5 .   ? 162.906 164.494 188.757 1.00 20.00  ? 308 A1A0P Cb H26B 1 
HETATM 24184 H  H26A . A1A0P MA 5 .   ? 164.132 165.442 188.529 1.00 20.00  ? 308 A1A0P Cb H26A 1 
HETATM 24185 H  H27B . A1A0P MA 5 .   ? 165.116 163.349 187.517 1.00 20.00  ? 308 A1A0P Cb H27B 1 
HETATM 24186 H  H27A . A1A0P MA 5 .   ? 163.614 163.052 187.199 1.00 20.00  ? 308 A1A0P Cb H27A 1 
HETATM 24187 H  H28A . A1A0P MA 5 .   ? 164.065 165.604 186.369 1.00 20.00  ? 308 A1A0P Cb H28A 1 
HETATM 24188 H  H28B . A1A0P MA 5 .   ? 165.299 164.782 185.874 1.00 20.00  ? 308 A1A0P Cb H28B 1 
HETATM 24189 H  H29B . A1A0P MA 5 .   ? 163.831 163.377 184.596 1.00 20.00  ? 308 A1A0P Cb H29B 1 
HETATM 24190 H  H29A . A1A0P MA 5 .   ? 162.622 164.199 185.131 1.00 20.00  ? 308 A1A0P Cb H29A 1 
HETATM 24191 H  H30B . A1A0P MA 5 .   ? 163.378 166.130 183.871 1.00 20.00  ? 308 A1A0P Cb H30B 1 
HETATM 24192 H  H30A . A1A0P MA 5 .   ? 164.590 165.284 183.336 1.00 20.00  ? 308 A1A0P Cb H30A 1 
HETATM 24193 H  H31B . A1A0P MA 5 .   ? 161.917 165.101 182.453 1.00 20.00  ? 308 A1A0P Cb H31B 1 
HETATM 24194 H  H31A . A1A0P MA 5 .   ? 163.185 165.166 181.560 1.00 20.00  ? 308 A1A0P Cb H31A 1 
HETATM 24195 H  H32B . A1A0P MA 5 .   ? 163.541 162.797 181.933 1.00 20.00  ? 308 A1A0P Cb H32B 1 
HETATM 24196 H  H32A . A1A0P MA 5 .   ? 162.215 162.729 182.755 1.00 20.00  ? 308 A1A0P Cb H32A 1 
HETATM 24197 H  H33A . A1A0P MA 5 .   ? 162.037 163.188 179.829 1.00 20.00  ? 308 A1A0P Cb H33A 1 
HETATM 24198 H  H33B . A1A0P MA 5 .   ? 161.987 161.712 180.407 1.00 20.00  ? 308 A1A0P Cb H33B 1 
HETATM 24199 H  H33C . A1A0P MA 5 .   ? 160.834 162.735 180.753 1.00 20.00  ? 308 A1A0P Cb H33C 1 
HETATM 24200 H  H34A . A1A0P MA 5 .   ? 162.959 161.286 191.846 1.00 20.00  ? 308 A1A0P Cb H34A 1 
HETATM 24201 H  H34B . A1A0P MA 5 .   ? 161.737 161.757 192.699 1.00 20.00  ? 308 A1A0P Cb H34B 1 
HETATM 24202 H  H35A . A1A0P MA 5 .   ? 160.217 160.630 191.377 1.00 20.00  ? 308 A1A0P Cb H35A 1 
HETATM 24203 H  H35B . A1A0P MA 5 .   ? 161.114 161.530 190.473 1.00 20.00  ? 308 A1A0P Cb H35B 1 
HETATM 24204 H  H36A . A1A0P MA 5 .   ? 162.162 159.788 189.531 1.00 20.00  ? 308 A1A0P Cb H36A 1 
HETATM 24205 H  H36B . A1A0P MA 5 .   ? 161.909 158.849 190.739 1.00 20.00  ? 308 A1A0P Cb H36B 1 
HETATM 24206 H  H37A . A1A0P MA 5 .   ? 160.566 158.110 188.998 1.00 20.00  ? 308 A1A0P Cb H37A 1 
HETATM 24207 H  H37B . A1A0P MA 5 .   ? 159.710 158.577 190.222 1.00 20.00  ? 308 A1A0P Cb H37B 1 
HETATM 24208 H  H38A . A1A0P MA 5 .   ? 158.804 159.341 188.150 1.00 20.00  ? 308 A1A0P Cb H38A 1 
HETATM 24209 H  H38B . A1A0P MA 5 .   ? 159.049 160.510 189.169 1.00 20.00  ? 308 A1A0P Cb H38B 1 
HETATM 24210 H  H39B . A1A0P MA 5 .   ? 159.724 160.938 186.892 1.00 20.00  ? 308 A1A0P Cb H39B 1 
HETATM 24211 H  H39A . A1A0P MA 5 .   ? 160.712 161.408 188.011 1.00 20.00  ? 308 A1A0P Cb H39A 1 
HETATM 24212 H  H40  . A1A0P MA 5 .   ? 162.296 160.132 186.994 1.00 20.00  ? 308 A1A0P Cb H40  1 
HETATM 24213 H  H41  . A1A0P MA 5 .   ? 161.979 158.284 185.775 1.00 20.00  ? 308 A1A0P Cb H41  1 
HETATM 24214 H  H42B . A1A0P MA 5 .   ? 159.678 157.402 186.685 1.00 20.00  ? 308 A1A0P Cb H42B 1 
HETATM 24215 H  H42A . A1A0P MA 5 .   ? 159.209 158.681 185.907 1.00 20.00  ? 308 A1A0P Cb H42A 1 
HETATM 24216 H  H43A . A1A0P MA 5 .   ? 160.698 156.689 184.606 1.00 20.00  ? 308 A1A0P Cb H43A 1 
HETATM 24217 H  H43B . A1A0P MA 5 .   ? 159.119 156.685 184.580 1.00 20.00  ? 308 A1A0P Cb H43B 1 
HETATM 24218 H  H44B . A1A0P MA 5 .   ? 159.278 157.943 182.771 1.00 20.00  ? 308 A1A0P Cb H44B 1 
HETATM 24219 H  H44A . A1A0P MA 5 .   ? 159.738 159.098 183.741 1.00 20.00  ? 308 A1A0P Cb H44A 1 
HETATM 24220 H  H45A . A1A0P MA 5 .   ? 161.500 159.160 182.514 1.00 20.00  ? 308 A1A0P Cb H45A 1 
HETATM 24221 H  H45B . A1A0P MA 5 .   ? 161.988 157.945 183.388 1.00 20.00  ? 308 A1A0P Cb H45B 1 
HETATM 24222 H  H46A . A1A0P MA 5 .   ? 160.687 157.666 180.865 1.00 20.00  ? 308 A1A0P Cb H46A 1 
HETATM 24223 H  H46B . A1A0P MA 5 .   ? 162.233 157.514 181.077 1.00 20.00  ? 308 A1A0P Cb H46B 1 
HETATM 24224 H  H47B . A1A0P MA 5 .   ? 161.644 155.689 182.622 1.00 20.00  ? 308 A1A0P Cb H47B 1 
HETATM 24225 H  H47A . A1A0P MA 5 .   ? 160.250 155.695 181.919 1.00 20.00  ? 308 A1A0P Cb H47A 1 
HETATM 24226 H  H48A . A1A0P MA 5 .   ? 161.384 155.306 179.817 1.00 20.00  ? 308 A1A0P Cb H48A 1 
HETATM 24227 H  H48C . A1A0P MA 5 .   ? 162.735 155.159 180.650 1.00 20.00  ? 308 A1A0P Cb H48C 1 
HETATM 24228 H  H48B . A1A0P MA 5 .   ? 161.579 154.107 180.853 1.00 20.00  ? 308 A1A0P Cb H48B 1 
HETATM 24229 C  C2   . A1A0P NA 5 .   ? 148.911 195.118 162.515 1.00 20.00  ? 301 A1A0P Cc C2   1 
HETATM 24230 O  O3   . A1A0P NA 5 .   ? 147.771 194.717 163.309 1.00 20.00  ? 301 A1A0P Cc O3   1 
HETATM 24231 C  C4   . A1A0P NA 5 .   ? 147.178 195.648 164.057 1.00 20.00  ? 301 A1A0P Cc C4   1 
HETATM 24232 C  C1   . A1A0P NA 5 .   ? 149.322 193.941 161.670 1.00 20.00  ? 301 A1A0P Cc C1   1 
HETATM 24233 O  O5   . A1A0P NA 5 .   ? 147.541 196.792 164.120 1.00 20.00  ? 301 A1A0P Cc O5   1 
HETATM 24234 O  O6   . A1A0P NA 5 .   ? 149.170 192.709 162.446 1.00 20.00  ? 301 A1A0P Cc O6   1 
HETATM 24235 C  C7   . A1A0P NA 5 .   ? 146.007 195.073 164.798 1.00 20.00  ? 301 A1A0P Cc C7   1 
HETATM 24236 C  C8   . A1A0P NA 5 .   ? 148.434 193.785 160.448 1.00 20.00  ? 301 A1A0P Cc C8   1 
HETATM 24237 O  O9   . A1A0P NA 5 .   ? 149.014 194.405 159.273 1.00 20.00  ? 301 A1A0P Cc O9   1 
HETATM 24238 O  O10  . A1A0P NA 5 .   ? 147.052 195.258 158.349 1.00 20.00  ? 301 A1A0P Cc O10  1 
HETATM 24239 C  C11  . A1A0P NA 5 .   ? 145.630 194.944 158.093 1.00 20.00  ? 301 A1A0P Cc C11  1 
HETATM 24240 C  C12  . A1A0P NA 5 .   ? 145.060 194.006 159.128 1.00 20.00  ? 301 A1A0P Cc C12  1 
HETATM 24241 N  N13  . A1A0P NA 5 .   ? 143.672 193.555 158.776 1.00 20.00  ? 301 A1A0P Cc N13  1 
HETATM 24242 P  P14  . A1A0P NA 5 .   ? 148.297 194.371 157.827 1.00 20.00  ? 301 A1A0P Cc P14  1 
HETATM 24243 O  O15  . A1A0P NA 5 .   ? 148.973 195.158 156.767 1.00 20.00  ? 301 A1A0P Cc O15  1 
HETATM 24244 O  O16  . A1A0P NA 5 .   ? 147.455 193.191 157.511 1.00 20.00  ? 301 A1A0P Cc O16  1 
HETATM 24245 C  C17  . A1A0P NA 5 .   ? 150.030 192.457 163.449 1.00 20.00  ? 301 A1A0P Cc C17  1 
HETATM 24246 O  O18  . A1A0P NA 5 .   ? 150.931 193.187 163.765 1.00 20.00  ? 301 A1A0P Cc O18  1 
HETATM 24247 C  C19  . A1A0P NA 5 .   ? 149.716 191.149 164.111 1.00 20.00  ? 301 A1A0P Cc C19  1 
HETATM 24248 C  C20  . A1A0P NA 5 .   ? 149.436 191.284 165.600 1.00 20.00  ? 301 A1A0P Cc C20  1 
HETATM 24249 C  C21  . A1A0P NA 5 .   ? 150.676 191.073 166.437 1.00 20.00  ? 301 A1A0P Cc C21  1 
HETATM 24250 C  C22  . A1A0P NA 5 .   ? 150.810 189.661 166.967 1.00 20.00  ? 301 A1A0P Cc C22  1 
HETATM 24251 C  C23  . A1A0P NA 5 .   ? 150.249 189.483 168.361 1.00 20.00  ? 301 A1A0P Cc C23  1 
HETATM 24252 C  C24  . A1A0P NA 5 .   ? 148.897 188.817 168.404 1.00 20.00  ? 301 A1A0P Cc C24  1 
HETATM 24253 C  C25  . A1A0P NA 5 .   ? 148.422 188.568 169.815 1.00 20.00  ? 301 A1A0P Cc C25  1 
HETATM 24254 C  C26  . A1A0P NA 5 .   ? 148.727 187.186 170.331 1.00 20.00  ? 301 A1A0P Cc C26  1 
HETATM 24255 C  C27  . A1A0P NA 5 .   ? 148.267 186.987 171.759 1.00 20.00  ? 301 A1A0P Cc C27  1 
HETATM 24256 C  C28  . A1A0P NA 5 .   ? 149.383 187.067 172.781 1.00 20.00  ? 301 A1A0P Cc C28  1 
HETATM 24257 C  C29  . A1A0P NA 5 .   ? 149.857 188.472 173.082 1.00 20.00  ? 301 A1A0P Cc C29  1 
HETATM 24258 C  C30  . A1A0P NA 5 .   ? 148.954 189.210 174.043 1.00 20.00  ? 301 A1A0P Cc C30  1 
HETATM 24259 C  C31  . A1A0P NA 5 .   ? 149.481 189.265 175.464 1.00 20.00  ? 301 A1A0P Cc C31  1 
HETATM 24260 C  C32  . A1A0P NA 5 .   ? 148.521 188.705 176.489 1.00 20.00  ? 301 A1A0P Cc C32  1 
HETATM 24261 C  C33  . A1A0P NA 5 .   ? 148.620 189.376 177.849 1.00 20.00  ? 301 A1A0P Cc C33  1 
HETATM 24262 C  C34  . A1A0P NA 5 .   ? 145.946 195.480 166.261 1.00 20.00  ? 301 A1A0P Cc C34  1 
HETATM 24263 C  C35  . A1A0P NA 5 .   ? 145.883 194.291 167.178 1.00 20.00  ? 301 A1A0P Cc C35  1 
HETATM 24264 C  C36  . A1A0P NA 5 .   ? 144.496 193.782 167.459 1.00 20.00  ? 301 A1A0P Cc C36  1 
HETATM 24265 C  C37  . A1A0P NA 5 .   ? 144.237 193.605 168.935 1.00 20.00  ? 301 A1A0P Cc C37  1 
HETATM 24266 C  C38  . A1A0P NA 5 .   ? 143.888 194.902 169.624 1.00 20.00  ? 301 A1A0P Cc C38  1 
HETATM 24267 C  C39  . A1A0P NA 5 .   ? 144.877 195.273 170.713 1.00 20.00  ? 301 A1A0P Cc C39  1 
HETATM 24268 C  C40  . A1A0P NA 5 .   ? 145.878 196.263 170.223 1.00 20.00  ? 301 A1A0P Cc C40  1 
HETATM 24269 C  C41  . A1A0P NA 5 .   ? 147.053 196.512 170.750 1.00 20.00  ? 301 A1A0P Cc C41  1 
HETATM 24270 C  C42  . A1A0P NA 5 .   ? 147.664 195.832 171.934 1.00 20.00  ? 301 A1A0P Cc C42  1 
HETATM 24271 C  C43  . A1A0P NA 5 .   ? 146.921 196.033 173.254 1.00 20.00  ? 301 A1A0P Cc C43  1 
HETATM 24272 C  C44  . A1A0P NA 5 .   ? 146.246 197.382 173.426 1.00 20.00  ? 301 A1A0P Cc C44  1 
HETATM 24273 C  C45  . A1A0P NA 5 .   ? 146.341 197.926 174.834 1.00 20.00  ? 301 A1A0P Cc C45  1 
HETATM 24274 C  C46  . A1A0P NA 5 .   ? 145.542 197.147 175.857 1.00 20.00  ? 301 A1A0P Cc C46  1 
HETATM 24275 C  C47  . A1A0P NA 5 .   ? 146.406 196.485 176.911 1.00 20.00  ? 301 A1A0P Cc C47  1 
HETATM 24276 C  C48  . A1A0P NA 5 .   ? 146.767 195.073 176.554 1.00 20.00  ? 301 A1A0P Cc C48  1 
HETATM 24277 H  H2A  . A1A0P NA 5 .   ? 149.648 195.391 163.100 1.00 20.00  ? 301 A1A0P Cc H2A  1 
HETATM 24278 H  H2B  . A1A0P NA 5 .   ? 148.648 195.854 161.927 1.00 20.00  ? 301 A1A0P Cc H2B  1 
HETATM 24279 H  H1   . A1A0P NA 5 .   ? 150.251 194.074 161.394 1.00 20.00  ? 301 A1A0P Cc H1   1 
HETATM 24280 H  H7A  . A1A0P NA 5 .   ? 145.174 195.313 164.345 1.00 20.00  ? 301 A1A0P Cc H7A  1 
HETATM 24281 H  H7B  . A1A0P NA 5 .   ? 146.099 194.102 164.744 1.00 20.00  ? 301 A1A0P Cc H7B  1 
HETATM 24282 H  H8B  . A1A0P NA 5 .   ? 148.287 192.831 160.285 1.00 20.00  ? 301 A1A0P Cc H8B  1 
HETATM 24283 H  H8A  . A1A0P NA 5 .   ? 147.562 194.190 160.623 1.00 20.00  ? 301 A1A0P Cc H8A  1 
HETATM 24284 H  H11B . A1A0P NA 5 .   ? 145.131 195.786 158.080 1.00 20.00  ? 301 A1A0P Cc H11B 1 
HETATM 24285 H  H11A . A1A0P NA 5 .   ? 145.527 194.576 157.192 1.00 20.00  ? 301 A1A0P Cc H11A 1 
HETATM 24286 H  H12A . A1A0P NA 5 .   ? 144.988 194.445 159.999 1.00 20.00  ? 301 A1A0P Cc H12A 1 
HETATM 24287 H  H12B . A1A0P NA 5 .   ? 145.608 193.205 159.238 1.00 20.00  ? 301 A1A0P Cc H12B 1 
HETATM 24288 H  H13A . A1A0P NA 5 .   ? 143.725 193.266 157.943 1.00 20.00  ? 301 A1A0P Cc H13A 1 
HETATM 24289 H  H13C . A1A0P NA 5 .   ? 143.394 192.845 159.220 1.00 20.00  ? 301 A1A0P Cc H13C 1 
HETATM 24290 H  H19B . A1A0P NA 5 .   ? 148.946 190.750 163.656 1.00 20.00  ? 301 A1A0P Cc H19B 1 
HETATM 24291 H  H19A . A1A0P NA 5 .   ? 150.495 190.570 163.990 1.00 20.00  ? 301 A1A0P Cc H19A 1 
HETATM 24292 H  H20B . A1A0P NA 5 .   ? 148.771 190.614 165.859 1.00 20.00  ? 301 A1A0P Cc H20B 1 
HETATM 24293 H  H20A . A1A0P NA 5 .   ? 149.057 192.171 165.763 1.00 20.00  ? 301 A1A0P Cc H20A 1 
HETATM 24294 H  H21B . A1A0P NA 5 .   ? 151.463 191.276 165.892 1.00 20.00  ? 301 A1A0P Cc H21B 1 
HETATM 24295 H  H21A . A1A0P NA 5 .   ? 150.675 191.706 167.182 1.00 20.00  ? 301 A1A0P Cc H21A 1 
HETATM 24296 H  H22A . A1A0P NA 5 .   ? 150.344 189.051 166.360 1.00 20.00  ? 301 A1A0P Cc H22A 1 
HETATM 24297 H  H22B . A1A0P NA 5 .   ? 151.760 189.422 166.950 1.00 20.00  ? 301 A1A0P Cc H22B 1 
HETATM 24298 H  H23A . A1A0P NA 5 .   ? 150.865 188.943 168.896 1.00 20.00  ? 301 A1A0P Cc H23A 1 
HETATM 24299 H  H23B . A1A0P NA 5 .   ? 150.175 190.347 168.812 1.00 20.00  ? 301 A1A0P Cc H23B 1 
HETATM 24300 H  H24A . A1A0P NA 5 .   ? 148.252 189.388 167.937 1.00 20.00  ? 301 A1A0P Cc H24A 1 
HETATM 24301 H  H24B . A1A0P NA 5 .   ? 148.957 187.972 167.917 1.00 20.00  ? 301 A1A0P Cc H24B 1 
HETATM 24302 H  H25A . A1A0P NA 5 .   ? 148.855 189.213 170.407 1.00 20.00  ? 301 A1A0P Cc H25A 1 
HETATM 24303 H  H25B . A1A0P NA 5 .   ? 147.461 188.737 169.876 1.00 20.00  ? 301 A1A0P Cc H25B 1 
HETATM 24304 H  H26B . A1A0P NA 5 .   ? 149.688 187.024 170.250 1.00 20.00  ? 301 A1A0P Cc H26B 1 
HETATM 24305 H  H26A . A1A0P NA 5 .   ? 148.290 186.525 169.759 1.00 20.00  ? 301 A1A0P Cc H26A 1 
HETATM 24306 H  H27B . A1A0P NA 5 .   ? 147.613 187.688 171.962 1.00 20.00  ? 301 A1A0P Cc H27B 1 
HETATM 24307 H  H27A . A1A0P NA 5 .   ? 147.790 186.137 171.845 1.00 20.00  ? 301 A1A0P Cc H27A 1 
HETATM 24308 H  H28A . A1A0P NA 5 .   ? 149.075 186.667 173.619 1.00 20.00  ? 301 A1A0P Cc H28A 1 
HETATM 24309 H  H28B . A1A0P NA 5 .   ? 150.133 186.523 172.468 1.00 20.00  ? 301 A1A0P Cc H28B 1 
HETATM 24310 H  H29B . A1A0P NA 5 .   ? 150.766 188.445 173.440 1.00 20.00  ? 301 A1A0P Cc H29B 1 
HETATM 24311 H  H29A . A1A0P NA 5 .   ? 149.919 188.961 172.238 1.00 20.00  ? 301 A1A0P Cc H29A 1 
HETATM 24312 H  H30B . A1A0P NA 5 .   ? 148.773 190.112 173.712 1.00 20.00  ? 301 A1A0P Cc H30B 1 
HETATM 24313 H  H30A . A1A0P NA 5 .   ? 148.094 188.746 174.077 1.00 20.00  ? 301 A1A0P Cc H30A 1 
HETATM 24314 H  H31B . A1A0P NA 5 .   ? 149.682 190.198 175.680 1.00 20.00  ? 301 A1A0P Cc H31B 1 
HETATM 24315 H  H31A . A1A0P NA 5 .   ? 150.327 188.779 175.517 1.00 20.00  ? 301 A1A0P Cc H31A 1 
HETATM 24316 H  H32B . A1A0P NA 5 .   ? 147.612 188.819 176.143 1.00 20.00  ? 301 A1A0P Cc H32B 1 
HETATM 24317 H  H32A . A1A0P NA 5 .   ? 148.682 187.746 176.593 1.00 20.00  ? 301 A1A0P Cc H32A 1 
HETATM 24318 H  H33A . A1A0P NA 5 .   ? 149.315 190.064 177.855 1.00 20.00  ? 301 A1A0P Cc H33A 1 
HETATM 24319 H  H33B . A1A0P NA 5 .   ? 147.771 189.794 178.100 1.00 20.00  ? 301 A1A0P Cc H33B 1 
HETATM 24320 H  H33C . A1A0P NA 5 .   ? 148.840 188.717 178.538 1.00 20.00  ? 301 A1A0P Cc H33C 1 
HETATM 24321 H  H34A . A1A0P NA 5 .   ? 145.206 196.092 166.447 1.00 20.00  ? 301 A1A0P Cc H34A 1 
HETATM 24322 H  H34B . A1A0P NA 5 .   ? 146.769 195.962 166.480 1.00 20.00  ? 301 A1A0P Cc H34B 1 
HETATM 24323 H  H35A . A1A0P NA 5 .   ? 146.427 193.568 166.811 1.00 20.00  ? 301 A1A0P Cc H35A 1 
HETATM 24324 H  H35B . A1A0P NA 5 .   ? 146.288 194.546 168.027 1.00 20.00  ? 301 A1A0P Cc H35B 1 
HETATM 24325 H  H36A . A1A0P NA 5 .   ? 143.835 194.398 167.084 1.00 20.00  ? 301 A1A0P Cc H36A 1 
HETATM 24326 H  H36B . A1A0P NA 5 .   ? 144.368 192.929 167.000 1.00 20.00  ? 301 A1A0P Cc H36B 1 
HETATM 24327 H  H37A . A1A0P NA 5 .   ? 143.535 192.944 169.096 1.00 20.00  ? 301 A1A0P Cc H37A 1 
HETATM 24328 H  H37B . A1A0P NA 5 .   ? 145.056 193.235 169.323 1.00 20.00  ? 301 A1A0P Cc H37B 1 
HETATM 24329 H  H38A . A1A0P NA 5 .   ? 143.863 195.621 168.961 1.00 20.00  ? 301 A1A0P Cc H38A 1 
HETATM 24330 H  H38B . A1A0P NA 5 .   ? 142.997 194.851 170.024 1.00 20.00  ? 301 A1A0P Cc H38B 1 
HETATM 24331 H  H39B . A1A0P NA 5 .   ? 144.398 195.683 171.461 1.00 20.00  ? 301 A1A0P Cc H39B 1 
HETATM 24332 H  H39A . A1A0P NA 5 .   ? 145.302 194.464 171.064 1.00 20.00  ? 301 A1A0P Cc H39A 1 
HETATM 24333 H  H40  . A1A0P NA 5 .   ? 145.623 196.759 169.419 1.00 20.00  ? 301 A1A0P Cc H40  1 
HETATM 24334 H  H41  . A1A0P NA 5 .   ? 147.603 197.213 170.348 1.00 20.00  ? 301 A1A0P Cc H41  1 
HETATM 24335 H  H42B . A1A0P NA 5 .   ? 147.782 194.875 171.765 1.00 20.00  ? 301 A1A0P Cc H42B 1 
HETATM 24336 H  H42A . A1A0P NA 5 .   ? 148.563 196.202 172.039 1.00 20.00  ? 301 A1A0P Cc H42A 1 
HETATM 24337 H  H43A . A1A0P NA 5 .   ? 146.239 195.333 173.323 1.00 20.00  ? 301 A1A0P Cc H43A 1 
HETATM 24338 H  H43B . A1A0P NA 5 .   ? 147.557 195.889 173.982 1.00 20.00  ? 301 A1A0P Cc H43B 1 
HETATM 24339 H  H44B . A1A0P NA 5 .   ? 146.623 198.058 172.830 1.00 20.00  ? 301 A1A0P Cc H44B 1 
HETATM 24340 H  H44A . A1A0P NA 5 .   ? 145.298 197.284 173.202 1.00 20.00  ? 301 A1A0P Cc H44A 1 
HETATM 24341 H  H45A . A1A0P NA 5 .   ? 146.024 198.852 174.823 1.00 20.00  ? 301 A1A0P Cc H45A 1 
HETATM 24342 H  H45B . A1A0P NA 5 .   ? 147.284 197.947 175.095 1.00 20.00  ? 301 A1A0P Cc H45B 1 
HETATM 24343 H  H46A . A1A0P NA 5 .   ? 144.891 197.730 176.296 1.00 20.00  ? 301 A1A0P Cc H46A 1 
HETATM 24344 H  H46B . A1A0P NA 5 .   ? 145.025 196.459 175.391 1.00 20.00  ? 301 A1A0P Cc H46B 1 
HETATM 24345 H  H47B . A1A0P NA 5 .   ? 147.228 197.005 177.016 1.00 20.00  ? 301 A1A0P Cc H47B 1 
HETATM 24346 H  H47A . A1A0P NA 5 .   ? 145.964 196.515 177.783 1.00 20.00  ? 301 A1A0P Cc H47A 1 
HETATM 24347 H  H48A . A1A0P NA 5 .   ? 146.806 194.505 177.349 1.00 20.00  ? 301 A1A0P Cc H48A 1 
HETATM 24348 H  H48C . A1A0P NA 5 .   ? 147.634 195.054 176.101 1.00 20.00  ? 301 A1A0P Cc H48C 1 
HETATM 24349 H  H48B . A1A0P NA 5 .   ? 146.114 194.702 175.926 1.00 20.00  ? 301 A1A0P Cc H48B 1 
HETATM 24350 C  C2   . A1A0P OA 5 .   ? 169.586 169.814 193.361 1.00 20.00  ? 302 A1A0P Cc C2   1 
HETATM 24351 O  O3   . A1A0P OA 5 .   ? 169.738 171.251 193.357 1.00 20.00  ? 302 A1A0P Cc O3   1 
HETATM 24352 C  C4   . A1A0P OA 5 .   ? 168.928 172.079 192.674 1.00 20.00  ? 302 A1A0P Cc C4   1 
HETATM 24353 C  C1   . A1A0P OA 5 .   ? 170.753 169.176 194.076 1.00 20.00  ? 302 A1A0P Cc C1   1 
HETATM 24354 O  O5   . A1A0P OA 5 .   ? 168.925 173.262 192.880 1.00 20.00  ? 302 A1A0P Cc O5   1 
HETATM 24355 O  O6   . A1A0P OA 5 .   ? 171.610 168.759 192.985 1.00 20.00  ? 302 A1A0P Cc O6   1 
HETATM 24356 C  C7   . A1A0P OA 5 .   ? 167.961 171.431 191.722 1.00 20.00  ? 302 A1A0P Cc C7   1 
HETATM 24357 C  C8   . A1A0P OA 5 .   ? 171.611 170.082 194.923 1.00 20.00  ? 302 A1A0P Cc C8   1 
HETATM 24358 O  O9   . A1A0P OA 5 .   ? 172.823 169.375 195.268 1.00 20.00  ? 302 A1A0P Cc O9   1 
HETATM 24359 O  O10  . A1A0P OA 5 .   ? 171.772 167.643 196.657 1.00 20.00  ? 302 A1A0P Cc O10  1 
HETATM 24360 C  C11  . A1A0P OA 5 .   ? 170.851 167.578 197.773 1.00 20.00  ? 302 A1A0P Cc C11  1 
HETATM 24361 C  C12  . A1A0P OA 5 .   ? 169.703 168.520 197.558 1.00 20.00  ? 302 A1A0P Cc C12  1 
HETATM 24362 N  N13  . A1A0P OA 5 .   ? 170.065 169.902 197.954 1.00 20.00  ? 302 A1A0P Cc N13  1 
HETATM 24363 P  P14  . A1A0P OA 5 .   ? 173.029 168.627 196.663 1.00 20.00  ? 302 A1A0P Cc P14  1 
HETATM 24364 O  O15  . A1A0P OA 5 .   ? 172.950 169.625 197.756 1.00 20.00  ? 302 A1A0P Cc O15  1 
HETATM 24365 O  O16  . A1A0P OA 5 .   ? 174.239 167.788 196.541 1.00 20.00  ? 302 A1A0P Cc O16  1 
HETATM 24366 C  C17  . A1A0P OA 5 .   ? 172.143 167.537 192.980 1.00 20.00  ? 302 A1A0P Cc C17  1 
HETATM 24367 O  O18  . A1A0P OA 5 .   ? 172.038 166.743 193.876 1.00 20.00  ? 302 A1A0P Cc O18  1 
HETATM 24368 C  C19  . A1A0P OA 5 .   ? 172.891 167.322 191.697 1.00 20.00  ? 302 A1A0P Cc C19  1 
HETATM 24369 C  C20  . A1A0P OA 5 .   ? 172.097 167.763 190.465 1.00 20.00  ? 302 A1A0P Cc C20  1 
HETATM 24370 C  C21  . A1A0P OA 5 .   ? 172.051 169.276 190.247 1.00 20.00  ? 302 A1A0P Cc C21  1 
HETATM 24371 C  C22  . A1A0P OA 5 .   ? 172.065 169.701 188.797 1.00 20.00  ? 302 A1A0P Cc C22  1 
HETATM 24372 C  C23  . A1A0P OA 5 .   ? 171.515 171.098 188.577 1.00 20.00  ? 302 A1A0P Cc C23  1 
HETATM 24373 C  C24  . A1A0P OA 5 .   ? 172.346 171.941 187.634 1.00 20.00  ? 302 A1A0P Cc C24  1 
HETATM 24374 C  C25  . A1A0P OA 5 .   ? 171.585 173.096 187.009 1.00 20.00  ? 302 A1A0P Cc C25  1 
HETATM 24375 C  C26  . A1A0P OA 5 .   ? 171.694 173.130 185.500 1.00 20.00  ? 302 A1A0P Cc C26  1 
HETATM 24376 C  C27  . A1A0P OA 5 .   ? 172.892 173.871 185.022 1.00 20.00  ? 302 A1A0P Cc C27  1 
HETATM 24377 C  C28  . A1A0P OA 5 .   ? 172.970 173.654 183.580 1.00 20.00  ? 302 A1A0P Cc C28  1 
HETATM 24378 C  C29  . A1A0P OA 5 .   ? 172.679 174.876 182.737 1.00 20.00  ? 302 A1A0P Cc C29  1 
HETATM 24379 C  C30  . A1A0P OA 5 .   ? 171.201 175.141 182.548 1.00 20.00  ? 302 A1A0P Cc C30  1 
HETATM 24380 C  C31  . A1A0P OA 5 .   ? 170.532 174.194 181.578 1.00 20.00  ? 302 A1A0P Cc C31  1 
HETATM 24381 C  C32  . A1A0P OA 5 .   ? 169.196 174.688 181.072 1.00 20.00  ? 302 A1A0P Cc C32  1 
HETATM 24382 C  C33  . A1A0P OA 5 .   ? 169.293 175.339 179.716 1.00 20.00  ? 302 A1A0P Cc C33  1 
HETATM 24383 C  C34  . A1A0P OA 5 .   ? 168.414 171.611 190.290 1.00 20.00  ? 302 A1A0P Cc C34  1 
HETATM 24384 C  C35  . A1A0P OA 5 .   ? 168.450 173.072 189.881 1.00 20.00  ? 302 A1A0P Cc C35  1 
HETATM 24385 C  C36  . A1A0P OA 5 .   ? 167.368 173.452 188.936 1.00 20.00  ? 302 A1A0P Cc C36  1 
HETATM 24386 C  C37  . A1A0P OA 5 .   ? 167.894 173.449 187.532 1.00 20.00  ? 302 A1A0P Cc C37  1 
HETATM 24387 C  C38  . A1A0P OA 5 .   ? 167.008 172.712 186.585 1.00 20.00  ? 302 A1A0P Cc C38  1 
HETATM 24388 C  C39  . A1A0P OA 5 .   ? 165.701 173.438 186.309 1.00 20.00  ? 302 A1A0P Cc C39  1 
HETATM 24389 C  C40  . A1A0P OA 5 .   ? 165.399 174.716 187.017 1.00 20.00  ? 302 A1A0P Cc C40  1 
HETATM 24390 C  C41  . A1A0P OA 5 .   ? 165.481 175.893 186.501 1.00 20.00  ? 302 A1A0P Cc C41  1 
HETATM 24391 C  C42  . A1A0P OA 5 .   ? 165.824 176.144 185.099 1.00 20.00  ? 302 A1A0P Cc C42  1 
HETATM 24392 C  C43  . A1A0P OA 5 .   ? 166.959 175.258 184.599 1.00 20.00  ? 302 A1A0P Cc C43  1 
HETATM 24393 C  C44  . A1A0P OA 5 .   ? 166.739 174.733 183.280 1.00 20.00  ? 302 A1A0P Cc C44  1 
HETATM 24394 C  C45  . A1A0P OA 5 .   ? 166.898 175.765 182.187 1.00 20.00  ? 302 A1A0P Cc C45  1 
HETATM 24395 C  C46  . A1A0P OA 5 .   ? 165.599 176.113 181.507 1.00 20.00  ? 302 A1A0P Cc C46  1 
HETATM 24396 C  C47  . A1A0P OA 5 .   ? 165.351 175.270 180.285 1.00 20.00  ? 302 A1A0P Cc C47  1 
HETATM 24397 C  C48  . A1A0P OA 5 .   ? 166.151 175.739 179.107 1.00 20.00  ? 302 A1A0P Cc C48  1 
HETATM 24398 H  H2A  . A1A0P OA 5 .   ? 168.753 169.576 193.818 1.00 20.00  ? 302 A1A0P Cc H2A  1 
HETATM 24399 H  H2B  . A1A0P OA 5 .   ? 169.591 169.484 192.439 1.00 20.00  ? 302 A1A0P Cc H2B  1 
HETATM 24400 H  H1   . A1A0P OA 5 .   ? 170.395 168.426 194.586 1.00 20.00  ? 302 A1A0P Cc H1   1 
HETATM 24401 H  H7A  . A1A0P OA 5 .   ? 167.715 170.503 191.900 1.00 20.00  ? 302 A1A0P Cc H7A  1 
HETATM 24402 H  H7B  . A1A0P OA 5 .   ? 167.133 171.942 191.824 1.00 20.00  ? 302 A1A0P Cc H7B  1 
HETATM 24403 H  H8B  . A1A0P OA 5 .   ? 171.877 170.880 194.425 1.00 20.00  ? 302 A1A0P Cc H8B  1 
HETATM 24404 H  H8A  . A1A0P OA 5 .   ? 171.152 170.370 195.731 1.00 20.00  ? 302 A1A0P Cc H8A  1 
HETATM 24405 H  H11B . A1A0P OA 5 .   ? 170.560 166.654 197.908 1.00 20.00  ? 302 A1A0P Cc H11B 1 
HETATM 24406 H  H11A . A1A0P OA 5 .   ? 171.345 167.840 198.574 1.00 20.00  ? 302 A1A0P Cc H11A 1 
HETATM 24407 H  H12A . A1A0P OA 5 .   ? 168.925 168.273 198.098 1.00 20.00  ? 302 A1A0P Cc H12A 1 
HETATM 24408 H  H12B . A1A0P OA 5 .   ? 169.440 168.541 196.617 1.00 20.00  ? 302 A1A0P Cc H12B 1 
HETATM 24409 H  H13A . A1A0P OA 5 .   ? 170.941 169.948 197.913 1.00 20.00  ? 302 A1A0P Cc H13A 1 
HETATM 24410 H  H13C . A1A0P OA 5 .   ? 169.801 170.524 197.386 1.00 20.00  ? 302 A1A0P Cc H13C 1 
HETATM 24411 H  H19B . A1A0P OA 5 .   ? 173.734 167.813 191.748 1.00 20.00  ? 302 A1A0P Cc H19B 1 
HETATM 24412 H  H19A . A1A0P OA 5 .   ? 173.077 166.363 191.631 1.00 20.00  ? 302 A1A0P Cc H19A 1 
HETATM 24413 H  H20B . A1A0P OA 5 .   ? 171.181 167.432 190.555 1.00 20.00  ? 302 A1A0P Cc H20B 1 
HETATM 24414 H  H20A . A1A0P OA 5 .   ? 172.500 167.339 189.681 1.00 20.00  ? 302 A1A0P Cc H20A 1 
HETATM 24415 H  H21B . A1A0P OA 5 .   ? 171.234 169.644 190.640 1.00 20.00  ? 302 A1A0P Cc H21B 1 
HETATM 24416 H  H21A . A1A0P OA 5 .   ? 172.806 169.689 190.712 1.00 20.00  ? 302 A1A0P Cc H21A 1 
HETATM 24417 H  H22A . A1A0P OA 5 .   ? 172.984 169.669 188.464 1.00 20.00  ? 302 A1A0P Cc H22A 1 
HETATM 24418 H  H22B . A1A0P OA 5 .   ? 171.546 169.046 188.288 1.00 20.00  ? 302 A1A0P Cc H22B 1 
HETATM 24419 H  H23A . A1A0P OA 5 .   ? 170.606 171.037 188.219 1.00 20.00  ? 302 A1A0P Cc H23A 1 
HETATM 24420 H  H23B . A1A0P OA 5 .   ? 171.443 171.571 189.430 1.00 20.00  ? 302 A1A0P Cc H23B 1 
HETATM 24421 H  H24A . A1A0P OA 5 .   ? 172.694 171.364 186.924 1.00 20.00  ? 302 A1A0P Cc H24A 1 
HETATM 24422 H  H24B . A1A0P OA 5 .   ? 173.115 172.281 188.133 1.00 20.00  ? 302 A1A0P Cc H24B 1 
HETATM 24423 H  H25A . A1A0P OA 5 .   ? 170.644 173.044 187.274 1.00 20.00  ? 302 A1A0P Cc H25A 1 
HETATM 24424 H  H25B . A1A0P OA 5 .   ? 171.936 173.938 187.362 1.00 20.00  ? 302 A1A0P Cc H25B 1 
HETATM 24425 H  H26B . A1A0P OA 5 .   ? 171.685 172.199 185.203 1.00 20.00  ? 302 A1A0P Cc H26B 1 
HETATM 24426 H  H26A . A1A0P OA 5 .   ? 170.891 173.550 185.126 1.00 20.00  ? 302 A1A0P Cc H26A 1 
HETATM 24427 H  H27B . A1A0P OA 5 .   ? 173.691 173.518 185.462 1.00 20.00  ? 302 A1A0P Cc H27B 1 
HETATM 24428 H  H27A . A1A0P OA 5 .   ? 172.831 174.823 185.239 1.00 20.00  ? 302 A1A0P Cc H27A 1 
HETATM 24429 H  H28A . A1A0P OA 5 .   ? 173.791 173.195 183.314 1.00 20.00  ? 302 A1A0P Cc H28A 1 
HETATM 24430 H  H28B . A1A0P OA 5 .   ? 172.222 173.025 183.546 1.00 20.00  ? 302 A1A0P Cc H28B 1 
HETATM 24431 H  H29B . A1A0P OA 5 .   ? 173.109 175.662 183.130 1.00 20.00  ? 302 A1A0P Cc H29B 1 
HETATM 24432 H  H29A . A1A0P OA 5 .   ? 173.102 174.740 181.865 1.00 20.00  ? 302 A1A0P Cc H29A 1 
HETATM 24433 H  H30B . A1A0P OA 5 .   ? 170.744 175.112 183.412 1.00 20.00  ? 302 A1A0P Cc H30B 1 
HETATM 24434 H  H30A . A1A0P OA 5 .   ? 171.078 176.043 182.190 1.00 20.00  ? 302 A1A0P Cc H30A 1 
HETATM 24435 H  H31B . A1A0P OA 5 .   ? 171.136 174.062 180.819 1.00 20.00  ? 302 A1A0P Cc H31B 1 
HETATM 24436 H  H31A . A1A0P OA 5 .   ? 170.424 173.320 182.005 1.00 20.00  ? 302 A1A0P Cc H31A 1 
HETATM 24437 H  H32B . A1A0P OA 5 .   ? 168.584 173.926 181.020 1.00 20.00  ? 302 A1A0P Cc H32B 1 
HETATM 24438 H  H32A . A1A0P OA 5 .   ? 168.822 175.329 181.708 1.00 20.00  ? 302 A1A0P Cc H32A 1 
HETATM 24439 H  H33A . A1A0P OA 5 .   ? 169.547 174.691 179.029 1.00 20.00  ? 302 A1A0P Cc H33A 1 
HETATM 24440 H  H33B . A1A0P OA 5 .   ? 168.447 175.754 179.453 1.00 20.00  ? 302 A1A0P Cc H33B 1 
HETATM 24441 H  H33C . A1A0P OA 5 .   ? 169.976 176.040 179.735 1.00 20.00  ? 302 A1A0P Cc H33C 1 
HETATM 24442 H  H34A . A1A0P OA 5 .   ? 167.875 171.091 189.660 1.00 20.00  ? 302 A1A0P Cc H34A 1 
HETATM 24443 H  H34B . A1A0P OA 5 .   ? 169.323 171.258 190.235 1.00 20.00  ? 302 A1A0P Cc H34B 1 
HETATM 24444 H  H35A . A1A0P OA 5 .   ? 168.338 173.681 190.630 1.00 20.00  ? 302 A1A0P Cc H35A 1 
HETATM 24445 H  H35B . A1A0P OA 5 .   ? 169.325 173.273 189.494 1.00 20.00  ? 302 A1A0P Cc H35B 1 
HETATM 24446 H  H36A . A1A0P OA 5 .   ? 166.613 172.837 189.020 1.00 20.00  ? 302 A1A0P Cc H36A 1 
HETATM 24447 H  H36B . A1A0P OA 5 .   ? 167.040 174.343 189.172 1.00 20.00  ? 302 A1A0P Cc H36B 1 
HETATM 24448 H  H37A . A1A0P OA 5 .   ? 168.068 174.359 187.220 1.00 20.00  ? 302 A1A0P Cc H37A 1 
HETATM 24449 H  H37B . A1A0P OA 5 .   ? 168.761 173.000 187.548 1.00 20.00  ? 302 A1A0P Cc H37B 1 
HETATM 24450 H  H38A . A1A0P OA 5 .   ? 167.475 172.561 185.739 1.00 20.00  ? 302 A1A0P Cc H38A 1 
HETATM 24451 H  H38B . A1A0P OA 5 .   ? 166.792 171.836 186.964 1.00 20.00  ? 302 A1A0P Cc H38B 1 
HETATM 24452 H  H39B . A1A0P OA 5 .   ? 165.466 173.449 185.363 1.00 20.00  ? 302 A1A0P Cc H39B 1 
HETATM 24453 H  H39A . A1A0P OA 5 .   ? 165.025 172.814 186.640 1.00 20.00  ? 302 A1A0P Cc H39A 1 
HETATM 24454 H  H40  . A1A0P OA 5 .   ? 165.096 174.638 187.944 1.00 20.00  ? 302 A1A0P Cc H40  1 
HETATM 24455 H  H41  . A1A0P OA 5 .   ? 165.313 176.681 187.055 1.00 20.00  ? 302 A1A0P Cc H41  1 
HETATM 24456 H  H42B . A1A0P OA 5 .   ? 165.042 176.042 184.520 1.00 20.00  ? 302 A1A0P Cc H42B 1 
HETATM 24457 H  H42A . A1A0P OA 5 .   ? 166.096 177.082 185.029 1.00 20.00  ? 302 A1A0P Cc H42A 1 
HETATM 24458 H  H43A . A1A0P OA 5 .   ? 167.642 175.935 184.425 1.00 20.00  ? 302 A1A0P Cc H43A 1 
HETATM 24459 H  H43B . A1A0P OA 5 .   ? 167.475 174.718 185.207 1.00 20.00  ? 302 A1A0P Cc H43B 1 
HETATM 24460 H  H44B . A1A0P OA 5 .   ? 167.338 173.979 183.102 1.00 20.00  ? 302 A1A0P Cc H44B 1 
HETATM 24461 H  H44A . A1A0P OA 5 .   ? 165.824 174.389 183.240 1.00 20.00  ? 302 A1A0P Cc H44A 1 
HETATM 24462 H  H45A . A1A0P OA 5 .   ? 167.279 176.585 182.561 1.00 20.00  ? 302 A1A0P Cc H45A 1 
HETATM 24463 H  H45B . A1A0P OA 5 .   ? 167.540 175.429 181.529 1.00 20.00  ? 302 A1A0P Cc H45B 1 
HETATM 24464 H  H46A . A1A0P OA 5 .   ? 164.852 176.017 182.131 1.00 20.00  ? 302 A1A0P Cc H46A 1 
HETATM 24465 H  H46B . A1A0P OA 5 .   ? 165.624 177.053 181.237 1.00 20.00  ? 302 A1A0P Cc H46B 1 
HETATM 24466 H  H47B . A1A0P OA 5 .   ? 165.596 174.345 180.491 1.00 20.00  ? 302 A1A0P Cc H47B 1 
HETATM 24467 H  H47A . A1A0P OA 5 .   ? 164.399 175.258 180.067 1.00 20.00  ? 302 A1A0P Cc H47A 1 
HETATM 24468 H  H48A . A1A0P OA 5 .   ? 165.764 176.554 178.726 1.00 20.00  ? 302 A1A0P Cc H48A 1 
HETATM 24469 H  H48C . A1A0P OA 5 .   ? 167.075 175.921 179.370 1.00 20.00  ? 302 A1A0P Cc H48C 1 
HETATM 24470 H  H48B . A1A0P OA 5 .   ? 166.180 175.044 178.418 1.00 20.00  ? 302 A1A0P Cc H48B 1 
HETATM 24471 C  C2   . A1A0P PA 5 .   ? 182.519 166.940 197.270 1.00 20.00  ? 303 A1A0P Cc C2   1 
HETATM 24472 O  O3   . A1A0P PA 5 .   ? 181.575 167.997 196.981 1.00 20.00  ? 303 A1A0P Cc O3   1 
HETATM 24473 C  C4   . A1A0P PA 5 .   ? 181.204 168.182 195.711 1.00 20.00  ? 303 A1A0P Cc C4   1 
HETATM 24474 C  C1   . A1A0P PA 5 .   ? 181.731 165.656 197.315 1.00 20.00  ? 303 A1A0P Cc C1   1 
HETATM 24475 O  O5   . A1A0P PA 5 .   ? 181.633 167.551 194.781 1.00 20.00  ? 303 A1A0P Cc O5   1 
HETATM 24476 O  O6   . A1A0P PA 5 .   ? 182.066 164.896 196.113 1.00 20.00  ? 303 A1A0P Cc O6   1 
HETATM 24477 C  C7   . A1A0P PA 5 .   ? 180.188 169.276 195.607 1.00 20.00  ? 303 A1A0P Cc C7   1 
HETATM 24478 C  C8   . A1A0P PA 5 .   ? 182.039 164.847 198.545 1.00 20.00  ? 303 A1A0P Cc C8   1 
HETATM 24479 O  O9   . A1A0P PA 5 .   ? 181.494 165.554 199.679 1.00 20.00  ? 303 A1A0P Cc O9   1 
HETATM 24480 O  O10  . A1A0P PA 5 .   ? 179.268 164.758 200.524 1.00 20.00  ? 303 A1A0P Cc O10  1 
HETATM 24481 C  C11  . A1A0P PA 5 .   ? 178.788 165.144 199.211 1.00 20.00  ? 303 A1A0P Cc C11  1 
HETATM 24482 C  C12  . A1A0P PA 5 .   ? 178.731 166.638 199.092 1.00 20.00  ? 303 A1A0P Cc C12  1 
HETATM 24483 N  N13  . A1A0P PA 5 .   ? 177.354 167.089 198.784 1.00 20.00  ? 303 A1A0P Cc N13  1 
HETATM 24484 P  P14  . A1A0P PA 5 .   ? 180.819 164.796 200.911 1.00 20.00  ? 303 A1A0P Cc P14  1 
HETATM 24485 O  O15  . A1A0P PA 5 .   ? 181.339 163.412 200.994 1.00 20.00  ? 303 A1A0P Cc O15  1 
HETATM 24486 O  O16  . A1A0P PA 5 .   ? 180.951 165.685 202.084 1.00 20.00  ? 303 A1A0P Cc O16  1 
HETATM 24487 C  C17  . A1A0P PA 5 .   ? 181.135 164.082 195.590 1.00 20.00  ? 303 A1A0P Cc C17  1 
HETATM 24488 O  O18  . A1A0P PA 5 .   ? 180.079 163.844 196.108 1.00 20.00  ? 303 A1A0P Cc O18  1 
HETATM 24489 C  C19  . A1A0P PA 5 .   ? 181.598 163.491 194.291 1.00 20.00  ? 303 A1A0P Cc C19  1 
HETATM 24490 C  C20  . A1A0P PA 5 .   ? 182.420 164.445 193.430 1.00 20.00  ? 303 A1A0P Cc C20  1 
HETATM 24491 C  C21  . A1A0P PA 5 .   ? 181.720 165.759 193.114 1.00 20.00  ? 303 A1A0P Cc C21  1 
HETATM 24492 C  C22  . A1A0P PA 5 .   ? 181.408 165.936 191.644 1.00 20.00  ? 303 A1A0P Cc C22  1 
HETATM 24493 C  C23  . A1A0P PA 5 .   ? 182.595 166.379 190.812 1.00 20.00  ? 303 A1A0P Cc C23  1 
HETATM 24494 C  C24  . A1A0P PA 5 .   ? 182.830 167.873 190.817 1.00 20.00  ? 303 A1A0P Cc C24  1 
HETATM 24495 C  C25  . A1A0P PA 5 .   ? 181.777 168.656 190.068 1.00 20.00  ? 303 A1A0P Cc C25  1 
HETATM 24496 C  C26  . A1A0P PA 5 .   ? 182.311 169.912 189.416 1.00 20.00  ? 303 A1A0P Cc C26  1 
HETATM 24497 C  C27  . A1A0P PA 5 .   ? 182.161 169.917 187.913 1.00 20.00  ? 303 A1A0P Cc C27  1 
HETATM 24498 C  C28  . A1A0P PA 5 .   ? 183.074 168.937 187.217 1.00 20.00  ? 303 A1A0P Cc C28  1 
HETATM 24499 C  C29  . A1A0P PA 5 .   ? 183.524 169.399 185.850 1.00 20.00  ? 303 A1A0P Cc C29  1 
HETATM 24500 C  C30  . A1A0P PA 5 .   ? 182.439 169.312 184.799 1.00 20.00  ? 303 A1A0P Cc C30  1 
HETATM 24501 C  C31  . A1A0P PA 5 .   ? 182.205 170.618 184.073 1.00 20.00  ? 303 A1A0P Cc C31  1 
HETATM 24502 C  C32  . A1A0P PA 5 .   ? 183.276 170.943 183.056 1.00 20.00  ? 303 A1A0P Cc C32  1 
HETATM 24503 C  C33  . A1A0P PA 5 .   ? 182.742 171.689 181.858 1.00 20.00  ? 303 A1A0P Cc C33  1 
HETATM 24504 C  C34  . A1A0P PA 5 .   ? 178.981 168.890 194.767 1.00 20.00  ? 303 A1A0P Cc C34  1 
HETATM 24505 C  C35  . A1A0P PA 5 .   ? 178.021 167.956 195.494 1.00 20.00  ? 303 A1A0P Cc C35  1 
HETATM 24506 C  C36  . A1A0P PA 5 .   ? 178.408 166.479 195.539 1.00 20.00  ? 303 A1A0P Cc C36  1 
HETATM 24507 C  C37  . A1A0P PA 5 .   ? 178.860 165.848 194.224 1.00 20.00  ? 303 A1A0P Cc C37  1 
HETATM 24508 C  C38  . A1A0P PA 5 .   ? 177.737 165.240 193.393 1.00 20.00  ? 303 A1A0P Cc C38  1 
HETATM 24509 C  C39  . A1A0P PA 5 .   ? 176.622 166.205 193.004 1.00 20.00  ? 303 A1A0P Cc C39  1 
HETATM 24510 C  C40  . A1A0P PA 5 .   ? 177.118 167.455 192.365 1.00 20.00  ? 303 A1A0P Cc C40  1 
HETATM 24511 C  C41  . A1A0P PA 5 .   ? 177.949 167.539 191.356 1.00 20.00  ? 303 A1A0P Cc C41  1 
HETATM 24512 C  C42  . A1A0P PA 5 .   ? 178.458 168.799 190.753 1.00 20.00  ? 303 A1A0P Cc C42  1 
HETATM 24513 C  C43  . A1A0P PA 5 .   ? 177.410 169.509 189.913 1.00 20.00  ? 303 A1A0P Cc C43  1 
HETATM 24514 C  C44  . A1A0P PA 5 .   ? 177.327 168.984 188.497 1.00 20.00  ? 303 A1A0P Cc C44  1 
HETATM 24515 C  C45  . A1A0P PA 5 .   ? 178.234 169.714 187.533 1.00 20.00  ? 303 A1A0P Cc C45  1 
HETATM 24516 C  C46  . A1A0P PA 5 .   ? 177.716 171.077 187.130 1.00 20.00  ? 303 A1A0P Cc C46  1 
HETATM 24517 C  C47  . A1A0P PA 5 .   ? 178.231 171.538 185.788 1.00 20.00  ? 303 A1A0P Cc C47  1 
HETATM 24518 C  C48  . A1A0P PA 5 .   ? 178.630 172.992 185.784 1.00 20.00  ? 303 A1A0P Cc C48  1 
HETATM 24519 H  H2A  . A1A0P PA 5 .   ? 183.213 166.879 196.584 1.00 20.00  ? 303 A1A0P Cc H2A  1 
HETATM 24520 H  H2B  . A1A0P PA 5 .   ? 182.923 167.121 198.141 1.00 20.00  ? 303 A1A0P Cc H2B  1 
HETATM 24521 H  H1   . A1A0P PA 5 .   ? 180.793 165.916 197.313 1.00 20.00  ? 303 A1A0P Cc H1   1 
HETATM 24522 H  H7A  . A1A0P PA 5 .   ? 179.900 169.535 196.505 1.00 20.00  ? 303 A1A0P Cc H7A  1 
HETATM 24523 H  H7B  . A1A0P PA 5 .   ? 180.636 170.046 195.203 1.00 20.00  ? 303 A1A0P Cc H7B  1 
HETATM 24524 H  H8B  . A1A0P PA 5 .   ? 181.640 163.959 198.455 1.00 20.00  ? 303 A1A0P Cc H8B  1 
HETATM 24525 H  H8A  . A1A0P PA 5 .   ? 183.005 164.747 198.667 1.00 20.00  ? 303 A1A0P Cc H8A  1 
HETATM 24526 H  H11B . A1A0P PA 5 .   ? 179.284 164.702 198.495 1.00 20.00  ? 303 A1A0P Cc H11B 1 
HETATM 24527 H  H11A . A1A0P PA 5 .   ? 177.873 164.804 199.162 1.00 20.00  ? 303 A1A0P Cc H11A 1 
HETATM 24528 H  H12A . A1A0P PA 5 .   ? 179.292 166.973 198.363 1.00 20.00  ? 303 A1A0P Cc H12A 1 
HETATM 24529 H  H12B . A1A0P PA 5 .   ? 179.008 167.067 199.925 1.00 20.00  ? 303 A1A0P Cc H12B 1 
HETATM 24530 H  H13A . A1A0P PA 5 .   ? 176.875 166.890 199.498 1.00 20.00  ? 303 A1A0P Cc H13A 1 
HETATM 24531 H  H13C . A1A0P PA 5 .   ? 177.266 167.962 198.710 1.00 20.00  ? 303 A1A0P Cc H13C 1 
HETATM 24532 H  H19B . A1A0P PA 5 .   ? 182.111 162.683 194.487 1.00 20.00  ? 303 A1A0P Cc H19B 1 
HETATM 24533 H  H19A . A1A0P PA 5 .   ? 180.791 163.246 193.793 1.00 20.00  ? 303 A1A0P Cc H19A 1 
HETATM 24534 H  H20B . A1A0P PA 5 .   ? 182.610 163.993 192.583 1.00 20.00  ? 303 A1A0P Cc H20B 1 
HETATM 24535 H  H20A . A1A0P PA 5 .   ? 183.276 164.615 193.870 1.00 20.00  ? 303 A1A0P Cc H20A 1 
HETATM 24536 H  H21B . A1A0P PA 5 .   ? 180.878 165.831 193.608 1.00 20.00  ? 303 A1A0P Cc H21B 1 
HETATM 24537 H  H21A . A1A0P PA 5 .   ? 182.287 166.497 193.414 1.00 20.00  ? 303 A1A0P Cc H21A 1 
HETATM 24538 H  H22A . A1A0P PA 5 .   ? 181.079 165.084 191.295 1.00 20.00  ? 303 A1A0P Cc H22A 1 
HETATM 24539 H  H22B . A1A0P PA 5 .   ? 180.676 166.581 191.568 1.00 20.00  ? 303 A1A0P Cc H22B 1 
HETATM 24540 H  H23A . A1A0P PA 5 .   ? 183.400 165.939 191.150 1.00 20.00  ? 303 A1A0P Cc H23A 1 
HETATM 24541 H  H23B . A1A0P PA 5 .   ? 182.488 166.087 189.883 1.00 20.00  ? 303 A1A0P Cc H23B 1 
HETATM 24542 H  H24A . A1A0P PA 5 .   ? 182.869 168.184 191.743 1.00 20.00  ? 303 A1A0P Cc H24A 1 
HETATM 24543 H  H24B . A1A0P PA 5 .   ? 183.706 168.036 190.413 1.00 20.00  ? 303 A1A0P Cc H24B 1 
HETATM 24544 H  H25A . A1A0P PA 5 .   ? 181.375 168.080 189.386 1.00 20.00  ? 303 A1A0P Cc H25A 1 
HETATM 24545 H  H25B . A1A0P PA 5 .   ? 181.061 168.897 190.690 1.00 20.00  ? 303 A1A0P Cc H25B 1 
HETATM 24546 H  H26B . A1A0P PA 5 .   ? 181.869 170.691 189.810 1.00 20.00  ? 303 A1A0P Cc H26B 1 
HETATM 24547 H  H26A . A1A0P PA 5 .   ? 183.261 170.005 189.630 1.00 20.00  ? 303 A1A0P Cc H26A 1 
HETATM 24548 H  H27B . A1A0P PA 5 .   ? 181.237 169.686 187.693 1.00 20.00  ? 303 A1A0P Cc H27B 1 
HETATM 24549 H  H27A . A1A0P PA 5 .   ? 182.308 170.816 187.558 1.00 20.00  ? 303 A1A0P Cc H27A 1 
HETATM 24550 H  H28A . A1A0P PA 5 .   ? 183.857 168.774 187.780 1.00 20.00  ? 303 A1A0P Cc H28A 1 
HETATM 24551 H  H28B . A1A0P PA 5 .   ? 182.606 168.081 187.132 1.00 20.00  ? 303 A1A0P Cc H28B 1 
HETATM 24552 H  H29B . A1A0P PA 5 .   ? 183.852 170.318 185.903 1.00 20.00  ? 303 A1A0P Cc H29B 1 
HETATM 24553 H  H29A . A1A0P PA 5 .   ? 184.291 168.850 185.587 1.00 20.00  ? 303 A1A0P Cc H29A 1 
HETATM 24554 H  H30B . A1A0P PA 5 .   ? 182.651 168.606 184.155 1.00 20.00  ? 303 A1A0P Cc H30B 1 
HETATM 24555 H  H30A . A1A0P PA 5 .   ? 181.596 169.066 185.227 1.00 20.00  ? 303 A1A0P Cc H30A 1 
HETATM 24556 H  H31B . A1A0P PA 5 .   ? 181.339 170.571 183.623 1.00 20.00  ? 303 A1A0P Cc H31B 1 
HETATM 24557 H  H31A . A1A0P PA 5 .   ? 182.144 171.341 184.728 1.00 20.00  ? 303 A1A0P Cc H31A 1 
HETATM 24558 H  H32B . A1A0P PA 5 .   ? 183.959 171.489 183.497 1.00 20.00  ? 303 A1A0P Cc H32B 1 
HETATM 24559 H  H32A . A1A0P PA 5 .   ? 183.706 170.118 182.753 1.00 20.00  ? 303 A1A0P Cc H32A 1 
HETATM 24560 H  H33A . A1A0P PA 5 .   ? 182.250 172.490 182.133 1.00 20.00  ? 303 A1A0P Cc H33A 1 
HETATM 24561 H  H33B . A1A0P PA 5 .   ? 183.459 171.960 181.250 1.00 20.00  ? 303 A1A0P Cc H33B 1 
HETATM 24562 H  H33C . A1A0P PA 5 .   ? 182.125 171.118 181.357 1.00 20.00  ? 303 A1A0P Cc H33C 1 
HETATM 24563 H  H34A . A1A0P PA 5 .   ? 179.239 168.546 193.891 1.00 20.00  ? 303 A1A0P Cc H34A 1 
HETATM 24564 H  H34B . A1A0P PA 5 .   ? 178.485 169.713 194.584 1.00 20.00  ? 303 A1A0P Cc H34B 1 
HETATM 24565 H  H35A . A1A0P PA 5 .   ? 177.954 168.263 196.419 1.00 20.00  ? 303 A1A0P Cc H35A 1 
HETATM 24566 H  H35B . A1A0P PA 5 .   ? 177.125 168.052 195.113 1.00 20.00  ? 303 A1A0P Cc H35B 1 
HETATM 24567 H  H36A . A1A0P PA 5 .   ? 179.107 166.360 196.208 1.00 20.00  ? 303 A1A0P Cc H36A 1 
HETATM 24568 H  H36B . A1A0P PA 5 .   ? 177.640 165.978 195.878 1.00 20.00  ? 303 A1A0P Cc H36B 1 
HETATM 24569 H  H37A . A1A0P PA 5 .   ? 179.379 166.465 193.675 1.00 20.00  ? 303 A1A0P Cc H37A 1 
HETATM 24570 H  H37B . A1A0P PA 5 .   ? 179.484 165.137 194.472 1.00 20.00  ? 303 A1A0P Cc H37B 1 
HETATM 24571 H  H38A . A1A0P PA 5 .   ? 178.101 164.845 192.572 1.00 20.00  ? 303 A1A0P Cc H38A 1 
HETATM 24572 H  H38B . A1A0P PA 5 .   ? 177.317 164.519 193.904 1.00 20.00  ? 303 A1A0P Cc H38B 1 
HETATM 24573 H  H39B . A1A0P PA 5 .   ? 176.043 165.761 192.352 1.00 20.00  ? 303 A1A0P Cc H39B 1 
HETATM 24574 H  H39A . A1A0P PA 5 .   ? 176.062 166.395 193.784 1.00 20.00  ? 303 A1A0P Cc H39A 1 
HETATM 24575 H  H40  . A1A0P PA 5 .   ? 176.787 168.290 192.749 1.00 20.00  ? 303 A1A0P Cc H40  1 
HETATM 24576 H  H41  . A1A0P PA 5 .   ? 178.277 166.714 190.945 1.00 20.00  ? 303 A1A0P Cc H41  1 
HETATM 24577 H  H42B . A1A0P PA 5 .   ? 178.819 169.399 191.435 1.00 20.00  ? 303 A1A0P Cc H42B 1 
HETATM 24578 H  H42A . A1A0P PA 5 .   ? 179.203 168.561 190.166 1.00 20.00  ? 303 A1A0P Cc H42A 1 
HETATM 24579 H  H43A . A1A0P PA 5 .   ? 176.542 169.383 190.348 1.00 20.00  ? 303 A1A0P Cc H43A 1 
HETATM 24580 H  H43B . A1A0P PA 5 .   ? 177.605 170.467 189.911 1.00 20.00  ? 303 A1A0P Cc H43B 1 
HETATM 24581 H  H44B . A1A0P PA 5 .   ? 177.539 168.029 188.470 1.00 20.00  ? 303 A1A0P Cc H44B 1 
HETATM 24582 H  H44A . A1A0P PA 5 .   ? 176.407 169.089 188.181 1.00 20.00  ? 303 A1A0P Cc H44A 1 
HETATM 24583 H  H45A . A1A0P PA 5 .   ? 179.106 169.821 187.962 1.00 20.00  ? 303 A1A0P Cc H45A 1 
HETATM 24584 H  H45B . A1A0P PA 5 .   ? 178.368 169.162 186.736 1.00 20.00  ? 303 A1A0P Cc H45B 1 
HETATM 24585 H  H46A . A1A0P PA 5 .   ? 176.739 171.080 187.124 1.00 20.00  ? 303 A1A0P Cc H46A 1 
HETATM 24586 H  H46B . A1A0P PA 5 .   ? 177.991 171.728 187.807 1.00 20.00  ? 303 A1A0P Cc H46B 1 
HETATM 24587 H  H47B . A1A0P PA 5 .   ? 179.008 170.996 185.549 1.00 20.00  ? 303 A1A0P Cc H47B 1 
HETATM 24588 H  H47A . A1A0P PA 5 .   ? 177.562 171.369 185.094 1.00 20.00  ? 303 A1A0P Cc H47A 1 
HETATM 24589 H  H48A . A1A0P PA 5 .   ? 179.398 173.142 186.371 1.00 20.00  ? 303 A1A0P Cc H48A 1 
HETATM 24590 H  H48C . A1A0P PA 5 .   ? 178.856 173.278 184.876 1.00 20.00  ? 303 A1A0P Cc H48C 1 
HETATM 24591 H  H48B . A1A0P PA 5 .   ? 177.883 173.546 186.087 1.00 20.00  ? 303 A1A0P Cc H48B 1 
HETATM 24592 C  C2   . A1A0P QA 5 .   ? 172.032 175.985 162.798 1.00 20.00  ? 304 A1A0P Cc C2   1 
HETATM 24593 O  O3   . A1A0P QA 5 .   ? 171.983 176.327 164.200 1.00 20.00  ? 304 A1A0P Cc O3   1 
HETATM 24594 C  C4   . A1A0P QA 5 .   ? 173.131 176.558 164.832 1.00 20.00  ? 304 A1A0P Cc C4   1 
HETATM 24595 C  C1   . A1A0P QA 5 .   ? 170.618 176.031 162.306 1.00 20.00  ? 304 A1A0P Cc C1   1 
HETATM 24596 O  O5   . A1A0P QA 5 .   ? 174.214 176.456 164.323 1.00 20.00  ? 304 A1A0P Cc O5   1 
HETATM 24597 O  O6   . A1A0P QA 5 .   ? 169.958 177.126 163.025 1.00 20.00  ? 304 A1A0P Cc O6   1 
HETATM 24598 C  C7   . A1A0P QA 5 .   ? 172.877 176.957 166.253 1.00 20.00  ? 304 A1A0P Cc C7   1 
HETATM 24599 C  C8   . A1A0P QA 5 .   ? 170.566 176.306 160.832 1.00 20.00  ? 304 A1A0P Cc C8   1 
HETATM 24600 O  O9   . A1A0P QA 5 .   ? 171.266 175.261 160.126 1.00 20.00  ? 304 A1A0P Cc O9   1 
HETATM 24601 O  O10  . A1A0P QA 5 .   ? 171.469 173.053 161.134 1.00 20.00  ? 304 A1A0P Cc O10  1 
HETATM 24602 C  C11  . A1A0P QA 5 .   ? 170.809 172.506 162.303 1.00 20.00  ? 304 A1A0P Cc C11  1 
HETATM 24603 C  C12  . A1A0P QA 5 .   ? 171.704 172.607 163.502 1.00 20.00  ? 304 A1A0P Cc C12  1 
HETATM 24604 N  N13  . A1A0P QA 5 .   ? 170.969 173.159 164.666 1.00 20.00  ? 304 A1A0P Cc N13  1 
HETATM 24605 P  P14  . A1A0P QA 5 .   ? 170.650 173.796 159.980 1.00 20.00  ? 304 A1A0P Cc P14  1 
HETATM 24606 O  O15  . A1A0P QA 5 .   ? 169.193 173.817 160.257 1.00 20.00  ? 304 A1A0P Cc O15  1 
HETATM 24607 O  O16  . A1A0P QA 5 .   ? 171.125 173.253 158.691 1.00 20.00  ? 304 A1A0P Cc O16  1 
HETATM 24608 C  C17  . A1A0P QA 5 .   ? 168.714 177.002 163.549 1.00 20.00  ? 304 A1A0P Cc C17  1 
HETATM 24609 O  O18  . A1A0P QA 5 .   ? 168.324 177.660 164.476 1.00 20.00  ? 304 A1A0P Cc O18  1 
HETATM 24610 C  C19  . A1A0P QA 5 .   ? 167.859 175.959 162.878 1.00 20.00  ? 304 A1A0P Cc C19  1 
HETATM 24611 C  C20  . A1A0P QA 5 .   ? 167.943 174.589 163.533 1.00 20.00  ? 304 A1A0P Cc C20  1 
HETATM 24612 C  C21  . A1A0P QA 5 .   ? 166.723 174.248 164.350 1.00 20.00  ? 304 A1A0P Cc C21  1 
HETATM 24613 C  C22  . A1A0P QA 5 .   ? 166.700 174.926 165.698 1.00 20.00  ? 304 A1A0P Cc C22  1 
HETATM 24614 C  C23  . A1A0P QA 5 .   ? 165.756 176.097 165.754 1.00 20.00  ? 304 A1A0P Cc C23  1 
HETATM 24615 C  C24  . A1A0P QA 5 .   ? 166.035 177.029 166.906 1.00 20.00  ? 304 A1A0P Cc C24  1 
HETATM 24616 C  C25  . A1A0P QA 5 .   ? 165.269 176.669 168.156 1.00 20.00  ? 304 A1A0P Cc C25  1 
HETATM 24617 C  C26  . A1A0P QA 5 .   ? 163.820 177.096 168.103 1.00 20.00  ? 304 A1A0P Cc C26  1 
HETATM 24618 C  C27  . A1A0P QA 5 .   ? 163.176 177.188 169.464 1.00 20.00  ? 304 A1A0P Cc C27  1 
HETATM 24619 C  C28  . A1A0P QA 5 .   ? 162.990 175.843 170.129 1.00 20.00  ? 304 A1A0P Cc C28  1 
HETATM 24620 C  C29  . A1A0P QA 5 .   ? 164.054 175.520 171.152 1.00 20.00  ? 304 A1A0P Cc C29  1 
HETATM 24621 C  C30  . A1A0P QA 5 .   ? 163.641 175.854 172.565 1.00 20.00  ? 304 A1A0P Cc C30  1 
HETATM 24622 C  C31  . A1A0P QA 5 .   ? 163.697 177.331 172.874 1.00 20.00  ? 304 A1A0P Cc C31  1 
HETATM 24623 C  C32  . A1A0P QA 5 .   ? 163.414 177.652 174.318 1.00 20.00  ? 304 A1A0P Cc C32  1 
HETATM 24624 C  C33  . A1A0P QA 5 .   ? 161.942 177.767 174.594 1.00 20.00  ? 304 A1A0P Cc C33  1 
HETATM 24625 C  C34  . A1A0P QA 5 .   ? 172.476 178.419 166.361 1.00 20.00  ? 304 A1A0P Cc C34  1 
HETATM 24626 C  C35  . A1A0P QA 5 .   ? 171.090 178.680 165.817 1.00 20.00  ? 304 A1A0P Cc C35  1 
HETATM 24627 C  C36  . A1A0P QA 5 .   ? 170.360 179.801 166.512 1.00 20.00  ? 304 A1A0P Cc C36  1 
HETATM 24628 C  C37  . A1A0P QA 5 .   ? 169.390 179.323 167.566 1.00 20.00  ? 304 A1A0P Cc C37  1 
HETATM 24629 C  C38  . A1A0P QA 5 .   ? 170.062 178.922 168.856 1.00 20.00  ? 304 A1A0P Cc C38  1 
HETATM 24630 C  C39  . A1A0P QA 5 .   ? 170.363 177.437 168.944 1.00 20.00  ? 304 A1A0P Cc C39  1 
HETATM 24631 C  C40  . A1A0P QA 5 .   ? 171.665 177.173 169.616 1.00 20.00  ? 304 A1A0P Cc C40  1 
HETATM 24632 C  C41  . A1A0P QA 5 .   ? 171.980 177.486 170.852 1.00 20.00  ? 304 A1A0P Cc C41  1 
HETATM 24633 C  C42  . A1A0P QA 5 .   ? 171.101 178.167 171.850 1.00 20.00  ? 304 A1A0P Cc C42  1 
HETATM 24634 C  C43  . A1A0P QA 5 .   ? 171.430 177.763 173.274 1.00 20.00  ? 304 A1A0P Cc C43  1 
HETATM 24635 C  C44  . A1A0P QA 5 .   ? 170.804 176.450 173.673 1.00 20.00  ? 304 A1A0P Cc C44  1 
HETATM 24636 C  C45  . A1A0P QA 5 .   ? 171.514 175.247 173.099 1.00 20.00  ? 304 A1A0P Cc C45  1 
HETATM 24637 C  C46  . A1A0P QA 5 .   ? 171.514 174.058 174.025 1.00 20.00  ? 304 A1A0P Cc C46  1 
HETATM 24638 C  C47  . A1A0P QA 5 .   ? 172.619 174.114 175.046 1.00 20.00  ? 304 A1A0P Cc C47  1 
HETATM 24639 C  C48  . A1A0P QA 5 .   ? 172.345 173.226 176.217 1.00 20.00  ? 304 A1A0P Cc C48  1 
HETATM 24640 H  H2A  . A1A0P QA 5 .   ? 172.557 176.648 162.307 1.00 20.00  ? 304 A1A0P Cc H2A  1 
HETATM 24641 H  H2B  . A1A0P QA 5 .   ? 172.409 175.087 162.701 1.00 20.00  ? 304 A1A0P Cc H2B  1 
HETATM 24642 H  H1   . A1A0P QA 5 .   ? 170.263 175.153 162.520 1.00 20.00  ? 304 A1A0P Cc H1   1 
HETATM 24643 H  H7A  . A1A0P QA 5 .   ? 172.178 176.389 166.637 1.00 20.00  ? 304 A1A0P Cc H7A  1 
HETATM 24644 H  H7B  . A1A0P QA 5 .   ? 173.702 176.801 166.755 1.00 20.00  ? 304 A1A0P Cc H7B  1 
HETATM 24645 H  H8B  . A1A0P QA 5 .   ? 169.637 176.381 160.536 1.00 20.00  ? 304 A1A0P Cc H8B  1 
HETATM 24646 H  H8A  . A1A0P QA 5 .   ? 171.010 177.156 160.634 1.00 20.00  ? 304 A1A0P Cc H8A  1 
HETATM 24647 H  H11B . A1A0P QA 5 .   ? 169.947 172.934 162.466 1.00 20.00  ? 304 A1A0P Cc H11B 1 
HETATM 24648 H  H11A . A1A0P QA 5 .   ? 170.636 171.565 162.100 1.00 20.00  ? 304 A1A0P Cc H11A 1 
HETATM 24649 H  H12A . A1A0P QA 5 .   ? 172.461 173.204 163.340 1.00 20.00  ? 304 A1A0P Cc H12A 1 
HETATM 24650 H  H12B . A1A0P QA 5 .   ? 172.045 171.727 163.760 1.00 20.00  ? 304 A1A0P Cc H12B 1 
HETATM 24651 H  H13A . A1A0P QA 5 .   ? 170.835 174.010 164.482 1.00 20.00  ? 304 A1A0P Cc H13A 1 
HETATM 24652 H  H13C . A1A0P QA 5 .   ? 170.151 172.843 164.757 1.00 20.00  ? 304 A1A0P Cc H13C 1 
HETATM 24653 H  H19B . A1A0P QA 5 .   ? 166.936 176.277 162.951 1.00 20.00  ? 304 A1A0P Cc H19B 1 
HETATM 24654 H  H19A . A1A0P QA 5 .   ? 168.066 175.896 161.927 1.00 20.00  ? 304 A1A0P Cc H19A 1 
HETATM 24655 H  H20B . A1A0P QA 5 .   ? 168.064 173.917 162.831 1.00 20.00  ? 304 A1A0P Cc H20B 1 
HETATM 24656 H  H20A . A1A0P QA 5 .   ? 168.736 174.584 164.104 1.00 20.00  ? 304 A1A0P Cc H20A 1 
HETATM 24657 H  H21B . A1A0P QA 5 .   ? 165.921 174.515 163.859 1.00 20.00  ? 304 A1A0P Cc H21B 1 
HETATM 24658 H  H21A . A1A0P QA 5 .   ? 166.683 173.279 164.469 1.00 20.00  ? 304 A1A0P Cc H21A 1 
HETATM 24659 H  H22A . A1A0P QA 5 .   ? 166.442 174.278 166.385 1.00 20.00  ? 304 A1A0P Cc H22A 1 
HETATM 24660 H  H22B . A1A0P QA 5 .   ? 167.610 175.221 165.901 1.00 20.00  ? 304 A1A0P Cc H22B 1 
HETATM 24661 H  H23A . A1A0P QA 5 .   ? 165.817 176.599 164.918 1.00 20.00  ? 304 A1A0P Cc H23A 1 
HETATM 24662 H  H23B . A1A0P QA 5 .   ? 164.831 175.781 165.816 1.00 20.00  ? 304 A1A0P Cc H23B 1 
HETATM 24663 H  H24A . A1A0P QA 5 .   ? 166.994 177.015 167.097 1.00 20.00  ? 304 A1A0P Cc H24A 1 
HETATM 24664 H  H24B . A1A0P QA 5 .   ? 165.801 177.936 166.626 1.00 20.00  ? 304 A1A0P Cc H24B 1 
HETATM 24665 H  H25A . A1A0P QA 5 .   ? 165.320 175.703 168.298 1.00 20.00  ? 304 A1A0P Cc H25A 1 
HETATM 24666 H  H25B . A1A0P QA 5 .   ? 165.693 177.094 168.929 1.00 20.00  ? 304 A1A0P Cc H25B 1 
HETATM 24667 H  H26B . A1A0P QA 5 .   ? 163.758 177.948 167.629 1.00 20.00  ? 304 A1A0P Cc H26B 1 
HETATM 24668 H  H26A . A1A0P QA 5 .   ? 163.319 176.450 167.567 1.00 20.00  ? 304 A1A0P Cc H26A 1 
HETATM 24669 H  H27B . A1A0P QA 5 .   ? 163.749 177.738 170.033 1.00 20.00  ? 304 A1A0P Cc H27B 1 
HETATM 24670 H  H27A . A1A0P QA 5 .   ? 162.319 177.658 169.404 1.00 20.00  ? 304 A1A0P Cc H27A 1 
HETATM 24671 H  H28A . A1A0P QA 5 .   ? 162.115 175.814 170.564 1.00 20.00  ? 304 A1A0P Cc H28A 1 
HETATM 24672 H  H28B . A1A0P QA 5 .   ? 162.986 175.153 169.434 1.00 20.00  ? 304 A1A0P Cc H28B 1 
HETATM 24673 H  H29B . A1A0P QA 5 .   ? 164.308 174.577 171.092 1.00 20.00  ? 304 A1A0P Cc H29B 1 
HETATM 24674 H  H29A . A1A0P QA 5 .   ? 164.853 176.033 170.918 1.00 20.00  ? 304 A1A0P Cc H29A 1 
HETATM 24675 H  H30B . A1A0P QA 5 .   ? 162.741 175.511 172.739 1.00 20.00  ? 304 A1A0P Cc H30B 1 
HETATM 24676 H  H30A . A1A0P QA 5 .   ? 164.243 175.408 173.193 1.00 20.00  ? 304 A1A0P Cc H30A 1 
HETATM 24677 H  H31B . A1A0P QA 5 .   ? 164.585 177.659 172.627 1.00 20.00  ? 304 A1A0P Cc H31B 1 
HETATM 24678 H  H31A . A1A0P QA 5 .   ? 163.057 177.807 172.309 1.00 20.00  ? 304 A1A0P Cc H31A 1 
HETATM 24679 H  H32B . A1A0P QA 5 .   ? 163.789 176.933 174.865 1.00 20.00  ? 304 A1A0P Cc H32B 1 
HETATM 24680 H  H32A . A1A0P QA 5 .   ? 163.858 178.486 174.574 1.00 20.00  ? 304 A1A0P Cc H32A 1 
HETATM 24681 H  H33A . A1A0P QA 5 .   ? 161.670 177.192 175.339 1.00 20.00  ? 304 A1A0P Cc H33A 1 
HETATM 24682 H  H33B . A1A0P QA 5 .   ? 161.684 178.686 174.806 1.00 20.00  ? 304 A1A0P Cc H33B 1 
HETATM 24683 H  H33C . A1A0P QA 5 .   ? 161.432 177.492 173.805 1.00 20.00  ? 304 A1A0P Cc H33C 1 
HETATM 24684 H  H34A . A1A0P QA 5 .   ? 173.128 179.002 165.923 1.00 20.00  ? 304 A1A0P Cc H34A 1 
HETATM 24685 H  H34B . A1A0P QA 5 .   ? 172.478 178.664 167.307 1.00 20.00  ? 304 A1A0P Cc H34B 1 
HETATM 24686 H  H35A . A1A0P QA 5 .   ? 171.147 178.887 164.862 1.00 20.00  ? 304 A1A0P Cc H35A 1 
HETATM 24687 H  H35B . A1A0P QA 5 .   ? 170.562 177.860 165.897 1.00 20.00  ? 304 A1A0P Cc H35B 1 
HETATM 24688 H  H36A . A1A0P QA 5 .   ? 171.011 180.407 166.920 1.00 20.00  ? 304 A1A0P Cc H36A 1 
HETATM 24689 H  H36B . A1A0P QA 5 .   ? 169.876 180.320 165.840 1.00 20.00  ? 304 A1A0P Cc H36B 1 
HETATM 24690 H  H37A . A1A0P QA 5 .   ? 168.721 180.014 167.747 1.00 20.00  ? 304 A1A0P Cc H37A 1 
HETATM 24691 H  H37B . A1A0P QA 5 .   ? 168.914 178.556 167.194 1.00 20.00  ? 304 A1A0P Cc H37B 1 
HETATM 24692 H  H38A . A1A0P QA 5 .   ? 170.900 179.418 168.954 1.00 20.00  ? 304 A1A0P Cc H38A 1 
HETATM 24693 H  H38B . A1A0P QA 5 .   ? 169.491 179.151 169.617 1.00 20.00  ? 304 A1A0P Cc H38B 1 
HETATM 24694 H  H39B . A1A0P QA 5 .   ? 169.666 177.004 169.478 1.00 20.00  ? 304 A1A0P Cc H39B 1 
HETATM 24695 H  H39A . A1A0P QA 5 .   ? 170.323 177.034 168.054 1.00 20.00  ? 304 A1A0P Cc H39A 1 
HETATM 24696 H  H40  . A1A0P QA 5 .   ? 172.341 176.728 169.068 1.00 20.00  ? 304 A1A0P Cc H40  1 
HETATM 24697 H  H41  . A1A0P QA 5 .   ? 172.872 177.255 171.182 1.00 20.00  ? 304 A1A0P Cc H41  1 
HETATM 24698 H  H42B . A1A0P QA 5 .   ? 171.121 179.140 171.746 1.00 20.00  ? 304 A1A0P Cc H42B 1 
HETATM 24699 H  H42A . A1A0P QA 5 .   ? 170.182 177.885 171.671 1.00 20.00  ? 304 A1A0P Cc H42A 1 
HETATM 24700 H  H43A . A1A0P QA 5 .   ? 172.403 177.678 173.339 1.00 20.00  ? 304 A1A0P Cc H43A 1 
HETATM 24701 H  H43B . A1A0P QA 5 .   ? 171.150 178.479 173.882 1.00 20.00  ? 304 A1A0P Cc H43B 1 
HETATM 24702 H  H44B . A1A0P QA 5 .   ? 170.772 176.360 174.646 1.00 20.00  ? 304 A1A0P Cc H44B 1 
HETATM 24703 H  H44A . A1A0P QA 5 .   ? 169.881 176.440 173.349 1.00 20.00  ? 304 A1A0P Cc H44A 1 
HETATM 24704 H  H45A . A1A0P QA 5 .   ? 171.077 175.000 172.258 1.00 20.00  ? 304 A1A0P Cc H45A 1 
HETATM 24705 H  H45B . A1A0P QA 5 .   ? 172.437 175.492 172.888 1.00 20.00  ? 304 A1A0P Cc H45B 1 
HETATM 24706 H  H46A . A1A0P QA 5 .   ? 170.656 173.988 174.489 1.00 20.00  ? 304 A1A0P Cc H46A 1 
HETATM 24707 H  H46B . A1A0P QA 5 .   ? 171.615 173.241 173.497 1.00 20.00  ? 304 A1A0P Cc H46B 1 
HETATM 24708 H  H47B . A1A0P QA 5 .   ? 173.457 173.841 174.623 1.00 20.00  ? 304 A1A0P Cc H47B 1 
HETATM 24709 H  H47A . A1A0P QA 5 .   ? 172.753 175.036 175.342 1.00 20.00  ? 304 A1A0P Cc H47A 1 
HETATM 24710 H  H48A . A1A0P QA 5 .   ? 171.565 173.540 176.717 1.00 20.00  ? 304 A1A0P Cc H48A 1 
HETATM 24711 H  H48C . A1A0P QA 5 .   ? 172.178 172.312 175.908 1.00 20.00  ? 304 A1A0P Cc H48C 1 
HETATM 24712 H  H48B . A1A0P QA 5 .   ? 173.119 173.194 176.814 1.00 20.00  ? 304 A1A0P Cc H48B 1 
HETATM 24713 C  C2   . A1A0P RA 5 .   ? 155.381 196.495 162.989 1.00 20.00  ? 305 A1A0P Cc C2   1 
HETATM 24714 O  O3   . A1A0P RA 5 .   ? 155.439 195.495 164.034 1.00 20.00  ? 305 A1A0P Cc O3   1 
HETATM 24715 C  C4   . A1A0P RA 5 .   ? 154.556 195.536 165.040 1.00 20.00  ? 305 A1A0P Cc C4   1 
HETATM 24716 C  C1   . A1A0P RA 5 .   ? 156.590 197.399 163.105 1.00 20.00  ? 305 A1A0P Cc C1   1 
HETATM 24717 O  O5   . A1A0P RA 5 .   ? 153.699 196.370 165.167 1.00 20.00  ? 305 A1A0P Cc O5   1 
HETATM 24718 O  O6   . A1A0P RA 5 .   ? 156.779 197.730 164.515 1.00 20.00  ? 305 A1A0P Cc O6   1 
HETATM 24719 C  C7   . A1A0P RA 5 .   ? 154.796 194.408 165.994 1.00 20.00  ? 305 A1A0P Cc C7   1 
HETATM 24720 C  C8   . A1A0P RA 5 .   ? 157.830 196.752 162.544 1.00 20.00  ? 305 A1A0P Cc C8   1 
HETATM 24721 O  O9   . A1A0P RA 5 .   ? 157.662 196.685 161.110 1.00 20.00  ? 305 A1A0P Cc O9   1 
HETATM 24722 O  O10  . A1A0P RA 5 .   ? 158.981 198.109 159.621 1.00 20.00  ? 305 A1A0P Cc O10  1 
HETATM 24723 C  C11  . A1A0P RA 5 .   ? 159.297 199.142 160.586 1.00 20.00  ? 305 A1A0P Cc C11  1 
HETATM 24724 C  C12  . A1A0P RA 5 .   ? 158.079 199.965 160.887 1.00 20.00  ? 305 A1A0P Cc C12  1 
HETATM 24725 N  N13  . A1A0P RA 5 .   ? 158.060 200.387 162.309 1.00 20.00  ? 305 A1A0P Cc N13  1 
HETATM 24726 P  P14  . A1A0P RA 5 .   ? 158.868 196.582 160.070 1.00 20.00  ? 305 A1A0P Cc P14  1 
HETATM 24727 O  O15  . A1A0P RA 5 .   ? 160.118 196.180 160.750 1.00 20.00  ? 305 A1A0P Cc O15  1 
HETATM 24728 O  O16  . A1A0P RA 5 .   ? 158.392 195.803 158.909 1.00 20.00  ? 305 A1A0P Cc O16  1 
HETATM 24729 C  C17  . A1A0P RA 5 .   ? 155.964 198.659 165.041 1.00 20.00  ? 305 A1A0P Cc C17  1 
HETATM 24730 O  O18  . A1A0P RA 5 .   ? 155.111 199.234 164.423 1.00 20.00  ? 305 A1A0P Cc O18  1 
HETATM 24731 C  C19  . A1A0P RA 5 .   ? 156.259 198.888 166.484 1.00 20.00  ? 305 A1A0P Cc C19  1 
HETATM 24732 C  C20  . A1A0P RA 5 .   ? 155.003 198.795 167.341 1.00 20.00  ? 305 A1A0P Cc C20  1 
HETATM 24733 C  C21  . A1A0P RA 5 .   ? 155.163 199.265 168.783 1.00 20.00  ? 305 A1A0P Cc C21  1 
HETATM 24734 C  C22  . A1A0P RA 5 .   ? 156.535 199.772 169.163 1.00 20.00  ? 305 A1A0P Cc C22  1 
HETATM 24735 C  C23  . A1A0P RA 5 .   ? 156.608 200.224 170.587 1.00 20.00  ? 305 A1A0P Cc C23  1 
HETATM 24736 C  C24  . A1A0P RA 5 .   ? 157.135 199.167 171.512 1.00 20.00  ? 305 A1A0P Cc C24  1 
HETATM 24737 C  C25  . A1A0P RA 5 .   ? 156.734 199.396 172.942 1.00 20.00  ? 305 A1A0P Cc C25  1 
HETATM 24738 C  C26  . A1A0P RA 5 .   ? 155.918 198.287 173.530 1.00 20.00  ? 305 A1A0P Cc C26  1 
HETATM 24739 C  C27  . A1A0P RA 5 .   ? 156.732 197.065 173.887 1.00 20.00  ? 305 A1A0P Cc C27  1 
HETATM 24740 C  C28  . A1A0P RA 5 .   ? 157.263 197.101 175.295 1.00 20.00  ? 305 A1A0P Cc C28  1 
HETATM 24741 C  C29  . A1A0P RA 5 .   ? 156.254 196.649 176.319 1.00 20.00  ? 305 A1A0P Cc C29  1 
HETATM 24742 C  C30  . A1A0P RA 5 .   ? 156.846 196.423 177.682 1.00 20.00  ? 305 A1A0P Cc C30  1 
HETATM 24743 C  C31  . A1A0P RA 5 .   ? 155.941 196.851 178.808 1.00 20.00  ? 305 A1A0P Cc C31  1 
HETATM 24744 C  C32  . A1A0P RA 5 .   ? 156.660 196.998 180.124 1.00 20.00  ? 305 A1A0P Cc C32  1 
HETATM 24745 C  C33  . A1A0P RA 5 .   ? 155.842 196.507 181.271 1.00 20.00  ? 305 A1A0P Cc C33  1 
HETATM 24746 C  C34  . A1A0P RA 5 .   ? 155.166 194.882 167.386 1.00 20.00  ? 305 A1A0P Cc C34  1 
HETATM 24747 C  C35  . A1A0P RA 5 .   ? 156.615 195.283 167.514 1.00 20.00  ? 305 A1A0P Cc C35  1 
HETATM 24748 C  C36  . A1A0P RA 5 .   ? 156.869 196.206 168.675 1.00 20.00  ? 305 A1A0P Cc C36  1 
HETATM 24749 C  C37  . A1A0P RA 5 .   ? 157.240 195.511 169.959 1.00 20.00  ? 305 A1A0P Cc C37  1 
HETATM 24750 C  C38  . A1A0P RA 5 .   ? 156.072 194.877 170.678 1.00 20.00  ? 305 A1A0P Cc C38  1 
HETATM 24751 C  C39  . A1A0P RA 5 .   ? 155.083 195.883 171.216 1.00 20.00  ? 305 A1A0P Cc C39  1 
HETATM 24752 C  C40  . A1A0P RA 5 .   ? 153.775 195.867 170.522 1.00 20.00  ? 305 A1A0P Cc C40  1 
HETATM 24753 C  C41  . A1A0P RA 5 .   ? 152.593 195.686 171.069 1.00 20.00  ? 305 A1A0P Cc C41  1 
HETATM 24754 C  C42  . A1A0P RA 5 .   ? 152.299 195.446 172.513 1.00 20.00  ? 305 A1A0P Cc C42  1 
HETATM 24755 C  C43  . A1A0P RA 5 .   ? 152.548 196.669 173.373 1.00 20.00  ? 305 A1A0P Cc C43  1 
HETATM 24756 C  C44  . A1A0P RA 5 .   ? 153.288 196.357 174.653 1.00 20.00  ? 305 A1A0P Cc C44  1 
HETATM 24757 C  C45  . A1A0P RA 5 .   ? 152.421 196.352 175.888 1.00 20.00  ? 305 A1A0P Cc C45  1 
HETATM 24758 C  C46  . A1A0P RA 5 .   ? 151.384 195.252 175.920 1.00 20.00  ? 305 A1A0P Cc C46  1 
HETATM 24759 C  C47  . A1A0P RA 5 .   ? 151.977 193.880 176.117 1.00 20.00  ? 305 A1A0P Cc C47  1 
HETATM 24760 C  C48  . A1A0P RA 5 .   ? 151.940 193.049 174.872 1.00 20.00  ? 305 A1A0P Cc C48  1 
HETATM 24761 H  H2A  . A1A0P RA 5 .   ? 155.421 196.024 162.134 1.00 20.00  ? 305 A1A0P Cc H2A  1 
HETATM 24762 H  H2B  . A1A0P RA 5 .   ? 154.560 197.023 163.017 1.00 20.00  ? 305 A1A0P Cc H2B  1 
HETATM 24763 H  H1   . A1A0P RA 5 .   ? 156.402 198.197 162.574 1.00 20.00  ? 305 A1A0P Cc H1   1 
HETATM 24764 H  H7A  . A1A0P RA 5 .   ? 154.009 193.826 166.029 1.00 20.00  ? 305 A1A0P Cc H7A  1 
HETATM 24765 H  H7B  . A1A0P RA 5 .   ? 155.538 193.883 165.630 1.00 20.00  ? 305 A1A0P Cc H7B  1 
HETATM 24766 H  H8B  . A1A0P RA 5 .   ? 158.611 197.290 162.786 1.00 20.00  ? 305 A1A0P Cc H8B  1 
HETATM 24767 H  H8A  . A1A0P RA 5 .   ? 157.952 195.847 162.894 1.00 20.00  ? 305 A1A0P Cc H8A  1 
HETATM 24768 H  H11B . A1A0P RA 5 .   ? 159.706 198.761 161.389 1.00 20.00  ? 305 A1A0P Cc H11B 1 
HETATM 24769 H  H11A . A1A0P RA 5 .   ? 159.969 199.709 160.158 1.00 20.00  ? 305 A1A0P Cc H11A 1 
HETATM 24770 H  H12A . A1A0P RA 5 .   ? 157.255 199.457 160.743 1.00 20.00  ? 305 A1A0P Cc H12A 1 
HETATM 24771 H  H12B . A1A0P RA 5 .   ? 158.055 200.773 160.337 1.00 20.00  ? 305 A1A0P Cc H12B 1 
HETATM 24772 H  H13A . A1A0P RA 5 .   ? 158.189 199.649 162.775 1.00 20.00  ? 305 A1A0P Cc H13A 1 
HETATM 24773 H  H13C . A1A0P RA 5 .   ? 158.742 200.894 162.545 1.00 20.00  ? 305 A1A0P Cc H13C 1 
HETATM 24774 H  H19B . A1A0P RA 5 .   ? 156.931 198.238 166.769 1.00 20.00  ? 305 A1A0P Cc H19B 1 
HETATM 24775 H  H19A . A1A0P RA 5 .   ? 156.630 199.791 166.528 1.00 20.00  ? 305 A1A0P Cc H19A 1 
HETATM 24776 H  H20B . A1A0P RA 5 .   ? 154.296 199.323 166.920 1.00 20.00  ? 305 A1A0P Cc H20B 1 
HETATM 24777 H  H20A . A1A0P RA 5 .   ? 154.722 197.859 167.334 1.00 20.00  ? 305 A1A0P Cc H20A 1 
HETATM 24778 H  H21B . A1A0P RA 5 .   ? 154.515 199.973 168.967 1.00 20.00  ? 305 A1A0P Cc H21B 1 
HETATM 24779 H  H21A . A1A0P RA 5 .   ? 154.937 198.519 169.378 1.00 20.00  ? 305 A1A0P Cc H21A 1 
HETATM 24780 H  H22A . A1A0P RA 5 .   ? 157.194 199.061 169.039 1.00 20.00  ? 305 A1A0P Cc H22A 1 
HETATM 24781 H  H22B . A1A0P RA 5 .   ? 156.772 200.516 168.575 1.00 20.00  ? 305 A1A0P Cc H22B 1 
HETATM 24782 H  H23A . A1A0P RA 5 .   ? 157.181 201.013 170.653 1.00 20.00  ? 305 A1A0P Cc H23A 1 
HETATM 24783 H  H23B . A1A0P RA 5 .   ? 155.719 200.495 170.895 1.00 20.00  ? 305 A1A0P Cc H23B 1 
HETATM 24784 H  H24A . A1A0P RA 5 .   ? 156.810 198.297 171.211 1.00 20.00  ? 305 A1A0P Cc H24A 1 
HETATM 24785 H  H24B . A1A0P RA 5 .   ? 158.110 199.151 171.432 1.00 20.00  ? 305 A1A0P Cc H24B 1 
HETATM 24786 H  H25A . A1A0P RA 5 .   ? 157.536 199.524 173.488 1.00 20.00  ? 305 A1A0P Cc H25A 1 
HETATM 24787 H  H25B . A1A0P RA 5 .   ? 156.220 200.227 172.995 1.00 20.00  ? 305 A1A0P Cc H25B 1 
HETATM 24788 H  H26B . A1A0P RA 5 .   ? 155.450 198.624 174.320 1.00 20.00  ? 305 A1A0P Cc H26B 1 
HETATM 24789 H  H26A . A1A0P RA 5 .   ? 155.216 198.036 172.898 1.00 20.00  ? 305 A1A0P Cc H26A 1 
HETATM 24790 H  H27B . A1A0P RA 5 .   ? 156.154 196.280 173.813 1.00 20.00  ? 305 A1A0P Cc H27B 1 
HETATM 24791 H  H27A . A1A0P RA 5 .   ? 157.456 196.931 173.242 1.00 20.00  ? 305 A1A0P Cc H27A 1 
HETATM 24792 H  H28A . A1A0P RA 5 .   ? 158.059 196.539 175.362 1.00 20.00  ? 305 A1A0P Cc H28A 1 
HETATM 24793 H  H28B . A1A0P RA 5 .   ? 157.541 198.016 175.499 1.00 20.00  ? 305 A1A0P Cc H28B 1 
HETATM 24794 H  H29B . A1A0P RA 5 .   ? 155.527 197.300 176.380 1.00 20.00  ? 305 A1A0P Cc H29B 1 
HETATM 24795 H  H29A . A1A0P RA 5 .   ? 155.845 195.826 175.986 1.00 20.00  ? 305 A1A0P Cc H29A 1 
HETATM 24796 H  H30B . A1A0P RA 5 .   ? 157.097 195.482 177.788 1.00 20.00  ? 305 A1A0P Cc H30B 1 
HETATM 24797 H  H30A . A1A0P RA 5 .   ? 157.667 196.949 177.761 1.00 20.00  ? 305 A1A0P Cc H30A 1 
HETATM 24798 H  H31B . A1A0P RA 5 .   ? 155.227 196.188 178.899 1.00 20.00  ? 305 A1A0P Cc H31B 1 
HETATM 24799 H  H31A . A1A0P RA 5 .   ? 155.509 197.696 178.572 1.00 20.00  ? 305 A1A0P Cc H31A 1 
HETATM 24800 H  H32B . A1A0P RA 5 .   ? 157.488 196.481 180.072 1.00 20.00  ? 305 A1A0P Cc H32B 1 
HETATM 24801 H  H32A . A1A0P RA 5 .   ? 156.900 197.934 180.276 1.00 20.00  ? 305 A1A0P Cc H32A 1 
HETATM 24802 H  H33A . A1A0P RA 5 .   ? 155.693 195.542 181.209 1.00 20.00  ? 305 A1A0P Cc H33A 1 
HETATM 24803 H  H33B . A1A0P RA 5 .   ? 154.971 196.950 181.302 1.00 20.00  ? 305 A1A0P Cc H33B 1 
HETATM 24804 H  H33C . A1A0P RA 5 .   ? 156.299 196.689 182.117 1.00 20.00  ? 305 A1A0P Cc H33C 1 
HETATM 24805 H  H34A . A1A0P RA 5 .   ? 154.929 194.223 168.068 1.00 20.00  ? 305 A1A0P Cc H34A 1 
HETATM 24806 H  H34B . A1A0P RA 5 .   ? 154.631 195.677 167.582 1.00 20.00  ? 305 A1A0P Cc H34B 1 
HETATM 24807 H  H35A . A1A0P RA 5 .   ? 157.165 194.483 167.623 1.00 20.00  ? 305 A1A0P Cc H35A 1 
HETATM 24808 H  H35B . A1A0P RA 5 .   ? 156.899 195.720 166.685 1.00 20.00  ? 305 A1A0P Cc H35B 1 
HETATM 24809 H  H36A . A1A0P RA 5 .   ? 157.553 196.865 168.443 1.00 20.00  ? 305 A1A0P Cc H36A 1 
HETATM 24810 H  H36B . A1A0P RA 5 .   ? 156.049 196.711 168.827 1.00 20.00  ? 305 A1A0P Cc H36B 1 
HETATM 24811 H  H37A . A1A0P RA 5 .   ? 157.924 194.834 169.789 1.00 20.00  ? 305 A1A0P Cc H37A 1 
HETATM 24812 H  H37B . A1A0P RA 5 .   ? 157.645 196.185 170.542 1.00 20.00  ? 305 A1A0P Cc H37B 1 
HETATM 24813 H  H38A . A1A0P RA 5 .   ? 155.605 194.248 170.093 1.00 20.00  ? 305 A1A0P Cc H38A 1 
HETATM 24814 H  H38B . A1A0P RA 5 .   ? 156.405 194.370 171.445 1.00 20.00  ? 305 A1A0P Cc H38B 1 
HETATM 24815 H  H39B . A1A0P RA 5 .   ? 154.936 195.695 172.163 1.00 20.00  ? 305 A1A0P Cc H39B 1 
HETATM 24816 H  H39A . A1A0P RA 5 .   ? 155.479 196.773 171.169 1.00 20.00  ? 305 A1A0P Cc H39A 1 
HETATM 24817 H  H40  . A1A0P RA 5 .   ? 153.814 196.027 169.560 1.00 20.00  ? 305 A1A0P Cc H40  1 
HETATM 24818 H  H41  . A1A0P RA 5 .   ? 151.805 195.704 170.489 1.00 20.00  ? 305 A1A0P Cc H41  1 
HETATM 24819 H  H42B . A1A0P RA 5 .   ? 151.396 195.101 172.660 1.00 20.00  ? 305 A1A0P Cc H42B 1 
HETATM 24820 H  H42A . A1A0P RA 5 .   ? 152.913 194.744 172.809 1.00 20.00  ? 305 A1A0P Cc H42A 1 
HETATM 24821 H  H43A . A1A0P RA 5 .   ? 153.081 197.295 172.844 1.00 20.00  ? 305 A1A0P Cc H43A 1 
HETATM 24822 H  H43B . A1A0P RA 5 .   ? 151.692 197.099 173.572 1.00 20.00  ? 305 A1A0P Cc H43B 1 
HETATM 24823 H  H44B . A1A0P RA 5 .   ? 153.783 195.516 174.588 1.00 20.00  ? 305 A1A0P Cc H44B 1 
HETATM 24824 H  H44A . A1A0P RA 5 .   ? 153.945 197.063 174.793 1.00 20.00  ? 305 A1A0P Cc H44A 1 
HETATM 24825 H  H45A . A1A0P RA 5 .   ? 153.010 196.248 176.663 1.00 20.00  ? 305 A1A0P Cc H45A 1 
HETATM 24826 H  H45B . A1A0P RA 5 .   ? 151.985 197.222 175.970 1.00 20.00  ? 305 A1A0P Cc H45B 1 
HETATM 24827 H  H46A . A1A0P RA 5 .   ? 150.733 195.425 176.628 1.00 20.00  ? 305 A1A0P Cc H46A 1 
HETATM 24828 H  H46B . A1A0P RA 5 .   ? 150.881 195.261 175.080 1.00 20.00  ? 305 A1A0P Cc H46B 1 
HETATM 24829 H  H47B . A1A0P RA 5 .   ? 152.907 193.981 176.402 1.00 20.00  ? 305 A1A0P Cc H47B 1 
HETATM 24830 H  H47A . A1A0P RA 5 .   ? 151.521 193.414 176.848 1.00 20.00  ? 305 A1A0P Cc H47A 1 
HETATM 24831 H  H48A . A1A0P RA 5 .   ? 151.182 193.295 174.305 1.00 20.00  ? 305 A1A0P Cc H48A 1 
HETATM 24832 H  H48C . A1A0P RA 5 .   ? 152.768 193.177 174.365 1.00 20.00  ? 305 A1A0P Cc H48C 1 
HETATM 24833 H  H48B . A1A0P RA 5 .   ? 151.882 192.098 175.093 1.00 20.00  ? 305 A1A0P Cc H48B 1 
HETATM 24834 C  C2   . A1A0P SA 5 .   ? 182.244 208.026 193.916 1.00 20.00  ? 306 A1A0P Cc C2   1 
HETATM 24835 O  O3   . A1A0P SA 5 .   ? 181.899 207.433 192.646 1.00 20.00  ? 306 A1A0P Cc O3   1 
HETATM 24836 C  C4   . A1A0P SA 5 .   ? 180.878 206.579 192.593 1.00 20.00  ? 306 A1A0P Cc C4   1 
HETATM 24837 C  C1   . A1A0P SA 5 .   ? 183.142 207.020 194.569 1.00 20.00  ? 306 A1A0P Cc C1   1 
HETATM 24838 O  O5   . A1A0P SA 5 .   ? 180.134 206.339 193.507 1.00 20.00  ? 306 A1A0P Cc O5   1 
HETATM 24839 O  O6   . A1A0P SA 5 .   ? 184.386 207.695 194.961 1.00 20.00  ? 306 A1A0P Cc O6   1 
HETATM 24840 C  C7   . A1A0P SA 5 .   ? 180.768 206.014 191.221 1.00 20.00  ? 306 A1A0P Cc C7   1 
HETATM 24841 C  C8   . A1A0P SA 5 .   ? 182.485 206.440 195.790 1.00 20.00  ? 306 A1A0P Cc C8   1 
HETATM 24842 O  O9   . A1A0P SA 5 .   ? 182.606 207.339 196.909 1.00 20.00  ? 306 A1A0P Cc O9   1 
HETATM 24843 O  O10  . A1A0P SA 5 .   ? 184.747 206.506 197.566 1.00 20.00  ? 306 A1A0P Cc O10  1 
HETATM 24844 C  C11  . A1A0P SA 5 .   ? 185.201 205.168 197.296 1.00 20.00  ? 306 A1A0P Cc C11  1 
HETATM 24845 C  C12  . A1A0P SA 5 .   ? 186.059 205.196 196.073 1.00 20.00  ? 306 A1A0P Cc C12  1 
HETATM 24846 N  N13  . A1A0P SA 5 .   ? 187.142 206.199 196.204 1.00 20.00  ? 306 A1A0P Cc N13  1 
HETATM 24847 P  P14  . A1A0P SA 5 .   ? 183.342 206.849 198.233 1.00 20.00  ? 306 A1A0P Cc P14  1 
HETATM 24848 O  O15  . A1A0P SA 5 .   ? 183.518 208.005 199.143 1.00 20.00  ? 306 A1A0P Cc O15  1 
HETATM 24849 O  O16  . A1A0P SA 5 .   ? 182.681 205.631 198.736 1.00 20.00  ? 306 A1A0P Cc O16  1 
HETATM 24850 C  C17  . A1A0P SA 5 .   ? 185.441 207.859 194.112 1.00 20.00  ? 306 A1A0P Cc C17  1 
HETATM 24851 O  O18  . A1A0P SA 5 .   ? 186.456 208.417 194.430 1.00 20.00  ? 306 A1A0P Cc O18  1 
HETATM 24852 C  C19  . A1A0P SA 5 .   ? 185.244 207.291 192.727 1.00 20.00  ? 306 A1A0P Cc C19  1 
HETATM 24853 C  C20  . A1A0P SA 5 .   ? 185.436 205.785 192.581 1.00 20.00  ? 306 A1A0P Cc C20  1 
HETATM 24854 C  C21  . A1A0P SA 5 .   ? 184.539 205.222 191.456 1.00 20.00  ? 306 A1A0P Cc C21  1 
HETATM 24855 C  C22  . A1A0P SA 5 .   ? 185.106 205.322 190.033 1.00 20.00  ? 306 A1A0P Cc C22  1 
HETATM 24856 C  C23  . A1A0P SA 5 .   ? 184.759 204.141 189.103 1.00 20.00  ? 306 A1A0P Cc C23  1 
HETATM 24857 C  C24  . A1A0P SA 5 .   ? 184.339 204.548 187.683 1.00 20.00  ? 306 A1A0P Cc C24  1 
HETATM 24858 C  C25  . A1A0P SA 5 .   ? 184.556 203.480 186.596 1.00 20.00  ? 306 A1A0P Cc C25  1 
HETATM 24859 C  C26  . A1A0P SA 5 .   ? 183.277 203.025 185.888 1.00 20.00  ? 306 A1A0P Cc C26  1 
HETATM 24860 C  C27  . A1A0P SA 5 .   ? 182.889 203.802 184.622 1.00 20.00  ? 306 A1A0P Cc C27  1 
HETATM 24861 C  C28  . A1A0P SA 5 .   ? 183.435 203.204 183.363 1.00 20.00  ? 306 A1A0P Cc C28  1 
HETATM 24862 C  C29  . A1A0P SA 5 .   ? 182.648 203.544 182.128 1.00 20.00  ? 306 A1A0P Cc C29  1 
HETATM 24863 C  C30  . A1A0P SA 5 .   ? 183.127 202.795 180.913 1.00 20.00  ? 306 A1A0P Cc C30  1 
HETATM 24864 C  C31  . A1A0P SA 5 .   ? 182.425 201.470 180.739 1.00 20.00  ? 306 A1A0P Cc C31  1 
HETATM 24865 C  C32  . A1A0P SA 5 .   ? 183.072 200.494 179.785 1.00 20.00  ? 306 A1A0P Cc C32  1 
HETATM 24866 C  C33  . A1A0P SA 5 .   ? 184.436 200.051 180.237 1.00 20.00  ? 306 A1A0P Cc C33  1 
HETATM 24867 C  C34  . A1A0P SA 5 .   ? 180.292 204.571 191.188 1.00 20.00  ? 306 A1A0P Cc C34  1 
HETATM 24868 C  C35  . A1A0P SA 5 .   ? 181.196 203.683 190.367 1.00 20.00  ? 306 A1A0P Cc C35  1 
HETATM 24869 C  C36  . A1A0P SA 5 .   ? 181.030 203.850 188.881 1.00 20.00  ? 306 A1A0P Cc C36  1 
HETATM 24870 C  C37  . A1A0P SA 5 .   ? 179.799 203.171 188.325 1.00 20.00  ? 306 A1A0P Cc C37  1 
HETATM 24871 C  C38  . A1A0P SA 5 .   ? 180.077 202.297 187.124 1.00 20.00  ? 306 A1A0P Cc C38  1 
HETATM 24872 C  C39  . A1A0P SA 5 .   ? 180.898 201.046 187.458 1.00 20.00  ? 306 A1A0P Cc C39  1 
HETATM 24873 C  C40  . A1A0P SA 5 .   ? 180.799 199.934 186.455 1.00 20.00  ? 306 A1A0P Cc C40  1 
HETATM 24874 C  C41  . A1A0P SA 5 .   ? 180.506 200.034 185.174 1.00 20.00  ? 306 A1A0P Cc C41  1 
HETATM 24875 C  C42  . A1A0P SA 5 .   ? 180.414 198.898 184.194 1.00 20.00  ? 306 A1A0P Cc C42  1 
HETATM 24876 C  C43  . A1A0P SA 5 .   ? 181.744 198.484 183.596 1.00 20.00  ? 306 A1A0P Cc C43  1 
HETATM 24877 C  C44  . A1A0P SA 5 .   ? 182.960 199.355 183.774 1.00 20.00  ? 306 A1A0P Cc C44  1 
HETATM 24878 C  C45  . A1A0P SA 5 .   ? 184.200 198.590 183.371 1.00 20.00  ? 306 A1A0P Cc C45  1 
HETATM 24879 C  C46  . A1A0P SA 5 .   ? 185.548 199.149 183.781 1.00 20.00  ? 306 A1A0P Cc C46  1 
HETATM 24880 C  C47  . A1A0P SA 5 .   ? 185.698 200.604 184.176 1.00 20.00  ? 306 A1A0P Cc C47  1 
HETATM 24881 C  C48  . A1A0P SA 5 .   ? 186.207 201.425 183.049 1.00 20.00  ? 306 A1A0P Cc C48  1 
HETATM 24882 H  H2A  . A1A0P SA 5 .   ? 182.748 208.849 193.756 1.00 20.00  ? 306 A1A0P Cc H2A  1 
HETATM 24883 H  H2B  . A1A0P SA 5 .   ? 181.452 208.208 194.462 1.00 20.00  ? 306 A1A0P Cc H2B  1 
HETATM 24884 H  H1   . A1A0P SA 5 .   ? 183.265 206.273 193.954 1.00 20.00  ? 306 A1A0P Cc H1   1 
HETATM 24885 H  H7A  . A1A0P SA 5 .   ? 180.177 206.576 190.679 1.00 20.00  ? 306 A1A0P Cc H7A  1 
HETATM 24886 H  H7B  . A1A0P SA 5 .   ? 181.660 206.065 190.824 1.00 20.00  ? 306 A1A0P Cc H7B  1 
HETATM 24887 H  H8B  . A1A0P SA 5 .   ? 181.540 206.281 195.605 1.00 20.00  ? 306 A1A0P Cc H8B  1 
HETATM 24888 H  H8A  . A1A0P SA 5 .   ? 182.882 205.578 196.016 1.00 20.00  ? 306 A1A0P Cc H8A  1 
HETATM 24889 H  H11B . A1A0P SA 5 .   ? 185.647 204.788 198.079 1.00 20.00  ? 306 A1A0P Cc H11B 1 
HETATM 24890 H  H11A . A1A0P SA 5 .   ? 184.413 204.623 197.103 1.00 20.00  ? 306 A1A0P Cc H11A 1 
HETATM 24891 H  H12A . A1A0P SA 5 .   ? 185.533 205.421 195.291 1.00 20.00  ? 306 A1A0P Cc H12A 1 
HETATM 24892 H  H12B . A1A0P SA 5 .   ? 186.476 204.343 195.910 1.00 20.00  ? 306 A1A0P Cc H12B 1 
HETATM 24893 H  H13A . A1A0P SA 5 .   ? 186.753 206.929 196.508 1.00 20.00  ? 306 A1A0P Cc H13A 1 
HETATM 24894 H  H13C . A1A0P SA 5 .   ? 187.734 206.007 196.828 1.00 20.00  ? 306 A1A0P Cc H13C 1 
HETATM 24895 H  H19B . A1A0P SA 5 .   ? 184.407 207.589 192.325 1.00 20.00  ? 306 A1A0P Cc H19B 1 
HETATM 24896 H  H19A . A1A0P SA 5 .   ? 185.957 207.702 192.199 1.00 20.00  ? 306 A1A0P Cc H19A 1 
HETATM 24897 H  H20B . A1A0P SA 5 .   ? 185.176 205.332 193.401 1.00 20.00  ? 306 A1A0P Cc H20B 1 
HETATM 24898 H  H20A . A1A0P SA 5 .   ? 186.378 205.589 192.400 1.00 20.00  ? 306 A1A0P Cc H20A 1 
HETATM 24899 H  H21B . A1A0P SA 5 .   ? 184.363 204.279 191.629 1.00 20.00  ? 306 A1A0P Cc H21B 1 
HETATM 24900 H  H21A . A1A0P SA 5 .   ? 183.672 205.672 191.494 1.00 20.00  ? 306 A1A0P Cc H21A 1 
HETATM 24901 H  H22A . A1A0P SA 5 .   ? 184.781 206.148 189.623 1.00 20.00  ? 306 A1A0P Cc H22A 1 
HETATM 24902 H  H22B . A1A0P SA 5 .   ? 186.079 205.399 190.116 1.00 20.00  ? 306 A1A0P Cc H22B 1 
HETATM 24903 H  H23A . A1A0P SA 5 .   ? 184.040 203.613 189.506 1.00 20.00  ? 306 A1A0P Cc H23A 1 
HETATM 24904 H  H23B . A1A0P SA 5 .   ? 185.524 203.538 189.025 1.00 20.00  ? 306 A1A0P Cc H23B 1 
HETATM 24905 H  H24A . A1A0P SA 5 .   ? 184.843 205.350 187.439 1.00 20.00  ? 306 A1A0P Cc H24A 1 
HETATM 24906 H  H24B . A1A0P SA 5 .   ? 183.397 204.803 187.710 1.00 20.00  ? 306 A1A0P Cc H24B 1 
HETATM 24907 H  H25A . A1A0P SA 5 .   ? 184.991 202.698 186.994 1.00 20.00  ? 306 A1A0P Cc H25A 1 
HETATM 24908 H  H25B . A1A0P SA 5 .   ? 185.170 203.829 185.920 1.00 20.00  ? 306 A1A0P Cc H25B 1 
HETATM 24909 H  H26B . A1A0P SA 5 .   ? 183.339 202.067 185.699 1.00 20.00  ? 306 A1A0P Cc H26B 1 
HETATM 24910 H  H26A . A1A0P SA 5 .   ? 182.548 203.120 186.526 1.00 20.00  ? 306 A1A0P Cc H26A 1 
HETATM 24911 H  H27B . A1A0P SA 5 .   ? 183.226 204.715 184.709 1.00 20.00  ? 306 A1A0P Cc H27B 1 
HETATM 24912 H  H27A . A1A0P SA 5 .   ? 181.915 203.873 184.558 1.00 20.00  ? 306 A1A0P Cc H27A 1 
HETATM 24913 H  H28A . A1A0P SA 5 .   ? 183.456 202.233 183.457 1.00 20.00  ? 306 A1A0P Cc H28A 1 
HETATM 24914 H  H28B . A1A0P SA 5 .   ? 184.360 203.500 183.252 1.00 20.00  ? 306 A1A0P Cc H28B 1 
HETATM 24915 H  H29B . A1A0P SA 5 .   ? 181.700 203.350 182.275 1.00 20.00  ? 306 A1A0P Cc H29B 1 
HETATM 24916 H  H29A . A1A0P SA 5 .   ? 182.716 204.509 181.988 1.00 20.00  ? 306 A1A0P Cc H29A 1 
HETATM 24917 H  H30B . A1A0P SA 5 .   ? 183.021 203.342 180.109 1.00 20.00  ? 306 A1A0P Cc H30B 1 
HETATM 24918 H  H30A . A1A0P SA 5 .   ? 184.081 202.615 181.019 1.00 20.00  ? 306 A1A0P Cc H30A 1 
HETATM 24919 H  H31B . A1A0P SA 5 .   ? 181.519 201.672 180.442 1.00 20.00  ? 306 A1A0P Cc H31B 1 
HETATM 24920 H  H31A . A1A0P SA 5 .   ? 182.318 201.047 181.607 1.00 20.00  ? 306 A1A0P Cc H31A 1 
HETATM 24921 H  H32B . A1A0P SA 5 .   ? 183.145 200.930 178.912 1.00 20.00  ? 306 A1A0P Cc H32B 1 
HETATM 24922 H  H32A . A1A0P SA 5 .   ? 182.499 199.707 179.681 1.00 20.00  ? 306 A1A0P Cc H32A 1 
HETATM 24923 H  H33A . A1A0P SA 5 .   ? 185.148 200.469 179.715 1.00 20.00  ? 306 A1A0P Cc H33A 1 
HETATM 24924 H  H33B . A1A0P SA 5 .   ? 184.575 200.279 181.175 1.00 20.00  ? 306 A1A0P Cc H33B 1 
HETATM 24925 H  H33C . A1A0P SA 5 .   ? 184.534 199.081 180.166 1.00 20.00  ? 306 A1A0P Cc H33C 1 
HETATM 24926 H  H34A . A1A0P SA 5 .   ? 179.369 204.510 190.869 1.00 20.00  ? 306 A1A0P Cc H34A 1 
HETATM 24927 H  H34B . A1A0P SA 5 .   ? 180.297 204.216 192.099 1.00 20.00  ? 306 A1A0P Cc H34B 1 
HETATM 24928 H  H35A . A1A0P SA 5 .   ? 182.128 203.876 190.593 1.00 20.00  ? 306 A1A0P Cc H35A 1 
HETATM 24929 H  H35B . A1A0P SA 5 .   ? 181.030 202.748 190.602 1.00 20.00  ? 306 A1A0P Cc H35B 1 
HETATM 24930 H  H36A . A1A0P SA 5 .   ? 181.024 204.803 188.655 1.00 20.00  ? 306 A1A0P Cc H36A 1 
HETATM 24931 H  H36B . A1A0P SA 5 .   ? 181.824 203.474 188.455 1.00 20.00  ? 306 A1A0P Cc H36B 1 
HETATM 24932 H  H37A . A1A0P SA 5 .   ? 179.373 202.632 189.021 1.00 20.00  ? 306 A1A0P Cc H37A 1 
HETATM 24933 H  H37B . A1A0P SA 5 .   ? 179.158 203.870 188.085 1.00 20.00  ? 306 A1A0P Cc H37B 1 
HETATM 24934 H  H38A . A1A0P SA 5 .   ? 179.222 202.014 186.742 1.00 20.00  ? 306 A1A0P Cc H38A 1 
HETATM 24935 H  H38B . A1A0P SA 5 .   ? 180.543 202.805 186.434 1.00 20.00  ? 306 A1A0P Cc H38B 1 
HETATM 24936 H  H39B . A1A0P SA 5 .   ? 181.843 201.293 187.513 1.00 20.00  ? 306 A1A0P Cc H39B 1 
HETATM 24937 H  H39A . A1A0P SA 5 .   ? 180.656 200.741 188.355 1.00 20.00  ? 306 A1A0P Cc H39A 1 
HETATM 24938 H  H40  . A1A0P SA 5 .   ? 180.987 199.038 186.802 1.00 20.00  ? 306 A1A0P Cc H40  1 
HETATM 24939 H  H41  . A1A0P SA 5 .   ? 180.341 200.925 184.800 1.00 20.00  ? 306 A1A0P Cc H41  1 
HETATM 24940 H  H42B . A1A0P SA 5 .   ? 179.968 198.122 184.589 1.00 20.00  ? 306 A1A0P Cc H42B 1 
HETATM 24941 H  H42A . A1A0P SA 5 .   ? 179.838 199.203 183.463 1.00 20.00  ? 306 A1A0P Cc H42A 1 
HETATM 24942 H  H43A . A1A0P SA 5 .   ? 181.608 198.384 182.634 1.00 20.00  ? 306 A1A0P Cc H43A 1 
HETATM 24943 H  H43B . A1A0P SA 5 .   ? 181.959 197.614 183.979 1.00 20.00  ? 306 A1A0P Cc H43B 1 
HETATM 24944 H  H44B . A1A0P SA 5 .   ? 182.907 200.176 183.253 1.00 20.00  ? 306 A1A0P Cc H44B 1 
HETATM 24945 H  H44A . A1A0P SA 5 .   ? 183.050 199.622 184.705 1.00 20.00  ? 306 A1A0P Cc H44A 1 
HETATM 24946 H  H45A . A1A0P SA 5 .   ? 184.127 197.708 183.784 1.00 20.00  ? 306 A1A0P Cc H45A 1 
HETATM 24947 H  H45B . A1A0P SA 5 .   ? 184.176 198.439 182.407 1.00 20.00  ? 306 A1A0P Cc H45B 1 
HETATM 24948 H  H46A . A1A0P SA 5 .   ? 186.170 198.981 183.045 1.00 20.00  ? 306 A1A0P Cc H46A 1 
HETATM 24949 H  H46B . A1A0P SA 5 .   ? 185.877 198.610 184.528 1.00 20.00  ? 306 A1A0P Cc H46B 1 
HETATM 24950 H  H47B . A1A0P SA 5 .   ? 184.862 200.976 184.516 1.00 20.00  ? 306 A1A0P Cc H47B 1 
HETATM 24951 H  H47A . A1A0P SA 5 .   ? 186.329 200.674 184.919 1.00 20.00  ? 306 A1A0P Cc H47A 1 
HETATM 24952 H  H48A . A1A0P SA 5 .   ? 186.891 200.941 182.546 1.00 20.00  ? 306 A1A0P Cc H48A 1 
HETATM 24953 H  H48C . A1A0P SA 5 .   ? 186.584 202.262 183.387 1.00 20.00  ? 306 A1A0P Cc H48C 1 
HETATM 24954 H  H48B . A1A0P SA 5 .   ? 185.479 201.658 182.440 1.00 20.00  ? 306 A1A0P Cc H48B 1 
HETATM 24955 C  C2   . A1A0P TA 5 .   ? 190.338 200.763 195.716 1.00 20.00  ? 307 A1A0P Cc C2   1 
HETATM 24956 O  O3   . A1A0P TA 5 .   ? 189.877 201.880 196.517 1.00 20.00  ? 307 A1A0P Cc O3   1 
HETATM 24957 C  C4   . A1A0P TA 5 .   ? 189.263 202.955 195.986 1.00 20.00  ? 307 A1A0P Cc C4   1 
HETATM 24958 C  C1   . A1A0P TA 5 .   ? 191.750 200.864 195.098 1.00 20.00  ? 307 A1A0P Cc C1   1 
HETATM 24959 O  O5   . A1A0P TA 5 .   ? 188.877 203.868 196.662 1.00 20.00  ? 307 A1A0P Cc O5   1 
HETATM 24960 O  O6   . A1A0P TA 5 .   ? 191.548 200.258 193.784 1.00 20.00  ? 307 A1A0P Cc O6   1 
HETATM 24961 C  C7   . A1A0P TA 5 .   ? 189.125 202.920 194.482 1.00 20.00  ? 307 A1A0P Cc C7   1 
HETATM 24962 C  C8   . A1A0P TA 5 .   ? 192.399 202.234 194.941 1.00 20.00  ? 307 A1A0P Cc C8   1 
HETATM 24963 O  O9   . A1A0P TA 5 .   ? 192.131 203.152 196.025 1.00 20.00  ? 307 A1A0P Cc O9   1 
HETATM 24964 O  O10  . A1A0P TA 5 .   ? 192.403 201.417 197.794 1.00 20.00  ? 307 A1A0P Cc O10  1 
HETATM 24965 C  C11  . A1A0P TA 5 .   ? 193.272 200.636 198.650 1.00 20.00  ? 307 A1A0P Cc C11  1 
HETATM 24966 C  C12  . A1A0P TA 5 .   ? 193.275 201.192 200.043 1.00 20.00  ? 307 A1A0P Cc C12  1 
HETATM 24967 N  N13  . A1A0P TA 5 .   ? 194.487 202.012 200.285 1.00 20.00  ? 307 A1A0P Cc N13  1 
HETATM 24968 P  P14  . A1A0P TA 5 .   ? 192.659 202.969 197.522 1.00 20.00  ? 307 A1A0P Cc P14  1 
HETATM 24969 O  O15  . A1A0P TA 5 .   ? 191.790 203.754 198.431 1.00 20.00  ? 307 A1A0P Cc O15  1 
HETATM 24970 O  O16  . A1A0P TA 5 .   ? 194.111 203.234 197.507 1.00 20.00  ? 307 A1A0P Cc O16  1 
HETATM 24971 C  C17  . A1A0P TA 5 .   ? 191.409 198.922 193.729 1.00 20.00  ? 307 A1A0P Cc C17  1 
HETATM 24972 O  O18  . A1A0P TA 5 .   ? 191.604 198.182 194.656 1.00 20.00  ? 307 A1A0P Cc O18  1 
HETATM 24973 C  C19  . A1A0P TA 5 .   ? 190.976 198.473 192.375 1.00 20.00  ? 307 A1A0P Cc C19  1 
HETATM 24974 C  C20  . A1A0P TA 5 .   ? 189.457 198.373 192.335 1.00 20.00  ? 307 A1A0P Cc C20  1 
HETATM 24975 C  C21  . A1A0P TA 5 .   ? 188.873 197.509 191.222 1.00 20.00  ? 307 A1A0P Cc C21  1 
HETATM 24976 C  C22  . A1A0P TA 5 .   ? 189.802 197.154 190.083 1.00 20.00  ? 307 A1A0P Cc C22  1 
HETATM 24977 C  C23  . A1A0P TA 5 .   ? 190.203 198.324 189.226 1.00 20.00  ? 307 A1A0P Cc C23  1 
HETATM 24978 C  C24  . A1A0P TA 5 .   ? 191.497 198.115 188.493 1.00 20.00  ? 307 A1A0P Cc C24  1 
HETATM 24979 C  C25  . A1A0P TA 5 .   ? 191.304 197.957 187.013 1.00 20.00  ? 307 A1A0P Cc C25  1 
HETATM 24980 C  C26  . A1A0P TA 5 .   ? 191.930 199.062 186.194 1.00 20.00  ? 307 A1A0P Cc C26  1 
HETATM 24981 C  C27  . A1A0P TA 5 .   ? 191.202 200.391 186.293 1.00 20.00  ? 307 A1A0P Cc C27  1 
HETATM 24982 C  C28  . A1A0P TA 5 .   ? 189.806 200.407 185.700 1.00 20.00  ? 307 A1A0P Cc C28  1 
HETATM 24983 C  C29  . A1A0P TA 5 .   ? 189.751 200.180 184.206 1.00 20.00  ? 307 A1A0P Cc C29  1 
HETATM 24984 C  C30  . A1A0P TA 5 .   ? 188.846 199.038 183.835 1.00 20.00  ? 307 A1A0P Cc C30  1 
HETATM 24985 C  C31  . A1A0P TA 5 .   ? 189.440 197.665 183.998 1.00 20.00  ? 307 A1A0P Cc C31  1 
HETATM 24986 C  C32  . A1A0P TA 5 .   ? 190.644 197.320 183.168 1.00 20.00  ? 307 A1A0P Cc C32  1 
HETATM 24987 C  C33  . A1A0P TA 5 .   ? 191.567 196.307 183.777 1.00 20.00  ? 307 A1A0P Cc C33  1 
HETATM 24988 C  C34  . A1A0P TA 5 .   ? 188.622 204.209 193.856 1.00 20.00  ? 307 A1A0P Cc C34  1 
HETATM 24989 C  C35  . A1A0P TA 5 .   ? 189.292 204.484 192.527 1.00 20.00  ? 307 A1A0P Cc C35  1 
HETATM 24990 C  C36  . A1A0P TA 5 .   ? 189.073 203.416 191.473 1.00 20.00  ? 307 A1A0P Cc C36  1 
HETATM 24991 C  C37  . A1A0P TA 5 .   ? 187.655 203.380 190.979 1.00 20.00  ? 307 A1A0P Cc C37  1 
HETATM 24992 C  C38  . A1A0P TA 5 .   ? 186.800 202.284 191.578 1.00 20.00  ? 307 A1A0P Cc C38  1 
HETATM 24993 C  C39  . A1A0P TA 5 .   ? 186.880 200.941 190.866 1.00 20.00  ? 307 A1A0P Cc C39  1 
HETATM 24994 C  C40  . A1A0P TA 5 .   ? 188.134 200.798 190.071 1.00 20.00  ? 307 A1A0P Cc C40  1 
HETATM 24995 C  C41  . A1A0P TA 5 .   ? 188.272 200.949 188.777 1.00 20.00  ? 307 A1A0P Cc C41  1 
HETATM 24996 C  C42  . A1A0P TA 5 .   ? 187.187 201.216 187.805 1.00 20.00  ? 307 A1A0P Cc C42  1 
HETATM 24997 C  C43  . A1A0P TA 5 .   ? 186.375 199.964 187.589 1.00 20.00  ? 307 A1A0P Cc C43  1 
HETATM 24998 C  C44  . A1A0P TA 5 .   ? 184.879 200.179 187.652 1.00 20.00  ? 307 A1A0P Cc C44  1 
HETATM 24999 C  C45  . A1A0P TA 5 .   ? 184.102 198.956 188.062 1.00 20.00  ? 307 A1A0P Cc C45  1 
HETATM 25000 C  C46  . A1A0P TA 5 .   ? 184.084 197.880 187.009 1.00 20.00  ? 307 A1A0P Cc C46  1 
HETATM 25001 C  C47  . A1A0P TA 5 .   ? 185.358 197.085 186.925 1.00 20.00  ? 307 A1A0P Cc C47  1 
HETATM 25002 C  C48  . A1A0P TA 5 .   ? 185.165 195.875 186.153 1.00 20.00  ? 307 A1A0P Cc C48  1 
HETATM 25003 H  H2A  . A1A0P TA 5 .   ? 190.378 200.013 196.342 1.00 20.00  ? 307 A1A0P Cc H2A  1 
HETATM 25004 H  H2B  . A1A0P TA 5 .   ? 189.672 200.524 195.040 1.00 20.00  ? 307 A1A0P Cc H2B  1 
HETATM 25005 H  H1   . A1A0P TA 5 .   ? 192.353 200.295 195.616 1.00 20.00  ? 307 A1A0P Cc H1   1 
HETATM 25006 H  H7A  . A1A0P TA 5 .   ? 189.974 202.720 194.049 1.00 20.00  ? 307 A1A0P Cc H7A  1 
HETATM 25007 H  H7B  . A1A0P TA 5 .   ? 188.513 202.199 194.237 1.00 20.00  ? 307 A1A0P Cc H7B  1 
HETATM 25008 H  H8B  . A1A0P TA 5 .   ? 193.365 202.104 194.860 1.00 20.00  ? 307 A1A0P Cc H8B  1 
HETATM 25009 H  H8A  . A1A0P TA 5 .   ? 192.094 202.654 194.112 1.00 20.00  ? 307 A1A0P Cc H8A  1 
HETATM 25010 H  H11B . A1A0P TA 5 .   ? 193.009 199.694 198.617 1.00 20.00  ? 307 A1A0P Cc H11B 1 
HETATM 25011 H  H11A . A1A0P TA 5 .   ? 194.171 200.697 198.270 1.00 20.00  ? 307 A1A0P Cc H11A 1 
HETATM 25012 H  H12A . A1A0P TA 5 .   ? 193.284 200.481 200.715 1.00 20.00  ? 307 A1A0P Cc H12A 1 
HETATM 25013 H  H12B . A1A0P TA 5 .   ? 192.492 201.757 200.200 1.00 20.00  ? 307 A1A0P Cc H12B 1 
HETATM 25014 H  H13A . A1A0P TA 5 .   ? 195.167 201.461 200.181 1.00 20.00  ? 307 A1A0P Cc H13A 1 
HETATM 25015 H  H13C . A1A0P TA 5 .   ? 194.637 202.630 199.675 1.00 20.00  ? 307 A1A0P Cc H13C 1 
HETATM 25016 H  H19B . A1A0P TA 5 .   ? 191.315 199.104 191.710 1.00 20.00  ? 307 A1A0P Cc H19B 1 
HETATM 25017 H  H19A . A1A0P TA 5 .   ? 191.375 197.591 192.239 1.00 20.00  ? 307 A1A0P Cc H19A 1 
HETATM 25018 H  H20B . A1A0P TA 5 .   ? 189.091 199.277 192.272 1.00 20.00  ? 307 A1A0P Cc H20B 1 
HETATM 25019 H  H20A . A1A0P TA 5 .   ? 189.177 198.006 193.198 1.00 20.00  ? 307 A1A0P Cc H20A 1 
HETATM 25020 H  H21B . A1A0P TA 5 .   ? 188.088 197.960 190.847 1.00 20.00  ? 307 A1A0P Cc H21B 1 
HETATM 25021 H  H21A . A1A0P TA 5 .   ? 188.556 196.675 191.621 1.00 20.00  ? 307 A1A0P Cc H21A 1 
HETATM 25022 H  H22A . A1A0P TA 5 .   ? 190.597 196.695 190.417 1.00 20.00  ? 307 A1A0P Cc H22A 1 
HETATM 25023 H  H22B . A1A0P TA 5 .   ? 189.330 196.504 189.532 1.00 20.00  ? 307 A1A0P Cc H22B 1 
HETATM 25024 H  H23A . A1A0P TA 5 .   ? 189.494 198.490 188.575 1.00 20.00  ? 307 A1A0P Cc H23A 1 
HETATM 25025 H  H23B . A1A0P TA 5 .   ? 190.289 199.139 189.754 1.00 20.00  ? 307 A1A0P Cc H23B 1 
HETATM 25026 H  H24A . A1A0P TA 5 .   ? 192.090 198.875 188.660 1.00 20.00  ? 307 A1A0P Cc H24A 1 
HETATM 25027 H  H24B . A1A0P TA 5 .   ? 191.927 197.317 188.862 1.00 20.00  ? 307 A1A0P Cc H24B 1 
HETATM 25028 H  H25A . A1A0P TA 5 .   ? 190.348 197.915 186.825 1.00 20.00  ? 307 A1A0P Cc H25A 1 
HETATM 25029 H  H25B . A1A0P TA 5 .   ? 191.674 197.099 186.730 1.00 20.00  ? 307 A1A0P Cc H25B 1 
HETATM 25030 H  H26B . A1A0P TA 5 .   ? 192.862 199.163 186.476 1.00 20.00  ? 307 A1A0P Cc H26B 1 
HETATM 25031 H  H26A . A1A0P TA 5 .   ? 191.967 198.788 185.256 1.00 20.00  ? 307 A1A0P Cc H26A 1 
HETATM 25032 H  H27B . A1A0P TA 5 .   ? 191.124 200.629 187.239 1.00 20.00  ? 307 A1A0P Cc H27B 1 
HETATM 25033 H  H27A . A1A0P TA 5 .   ? 191.741 201.096 185.881 1.00 20.00  ? 307 A1A0P Cc H27A 1 
HETATM 25034 H  H28A . A1A0P TA 5 .   ? 189.254 199.734 186.148 1.00 20.00  ? 307 A1A0P Cc H28A 1 
HETATM 25035 H  H28B . A1A0P TA 5 .   ? 189.400 201.271 185.903 1.00 20.00  ? 307 A1A0P Cc H28B 1 
HETATM 25036 H  H29B . A1A0P TA 5 .   ? 189.440 200.991 183.757 1.00 20.00  ? 307 A1A0P Cc H29B 1 
HETATM 25037 H  H29A . A1A0P TA 5 .   ? 190.662 200.026 183.886 1.00 20.00  ? 307 A1A0P Cc H29A 1 
HETATM 25038 H  H30B . A1A0P TA 5 .   ? 188.067 199.092 184.419 1.00 20.00  ? 307 A1A0P Cc H30B 1 
HETATM 25039 H  H30A . A1A0P TA 5 .   ? 188.532 199.131 182.916 1.00 20.00  ? 307 A1A0P Cc H30A 1 
HETATM 25040 H  H31B . A1A0P TA 5 .   ? 189.681 197.595 184.936 1.00 20.00  ? 307 A1A0P Cc H31B 1 
HETATM 25041 H  H31A . A1A0P TA 5 .   ? 188.741 197.002 183.843 1.00 20.00  ? 307 A1A0P Cc H31A 1 
HETATM 25042 H  H32B . A1A0P TA 5 .   ? 190.331 196.964 182.314 1.00 20.00  ? 307 A1A0P Cc H32B 1 
HETATM 25043 H  H32A . A1A0P TA 5 .   ? 191.150 198.134 182.979 1.00 20.00  ? 307 A1A0P Cc H32A 1 
HETATM 25044 H  H33A . A1A0P TA 5 .   ? 191.166 195.417 183.779 1.00 20.00  ? 307 A1A0P Cc H33A 1 
HETATM 25045 H  H33B . A1A0P TA 5 .   ? 192.413 196.244 183.291 1.00 20.00  ? 307 A1A0P Cc H33B 1 
HETATM 25046 H  H33C . A1A0P TA 5 .   ? 191.782 196.542 184.700 1.00 20.00  ? 307 A1A0P Cc H33C 1 
HETATM 25047 H  H34A . A1A0P TA 5 .   ? 188.744 204.989 194.431 1.00 20.00  ? 307 A1A0P Cc H34A 1 
HETATM 25048 H  H34B . A1A0P TA 5 .   ? 187.657 204.125 193.710 1.00 20.00  ? 307 A1A0P Cc H34B 1 
HETATM 25049 H  H35A . A1A0P TA 5 .   ? 188.955 205.333 192.175 1.00 20.00  ? 307 A1A0P Cc H35A 1 
HETATM 25050 H  H35B . A1A0P TA 5 .   ? 190.252 204.598 192.679 1.00 20.00  ? 307 A1A0P Cc H35B 1 
HETATM 25051 H  H36A . A1A0P TA 5 .   ? 189.677 203.566 190.719 1.00 20.00  ? 307 A1A0P Cc H36A 1 
HETATM 25052 H  H36B . A1A0P TA 5 .   ? 189.316 202.543 191.842 1.00 20.00  ? 307 A1A0P Cc H36B 1 
HETATM 25053 H  H37A . A1A0P TA 5 .   ? 187.266 204.226 191.248 1.00 20.00  ? 307 A1A0P Cc H37A 1 
HETATM 25054 H  H37B . A1A0P TA 5 .   ? 187.633 203.388 190.002 1.00 20.00  ? 307 A1A0P Cc H37B 1 
HETATM 25055 H  H38A . A1A0P TA 5 .   ? 187.058 202.161 192.513 1.00 20.00  ? 307 A1A0P Cc H38A 1 
HETATM 25056 H  H38B . A1A0P TA 5 .   ? 185.863 202.563 191.566 1.00 20.00  ? 307 A1A0P Cc H38B 1 
HETATM 25057 H  H39B . A1A0P TA 5 .   ? 186.110 200.858 190.271 1.00 20.00  ? 307 A1A0P Cc H39B 1 
HETATM 25058 H  H39A . A1A0P TA 5 .   ? 186.797 200.216 191.515 1.00 20.00  ? 307 A1A0P Cc H39A 1 
HETATM 25059 H  H40  . A1A0P TA 5 .   ? 188.933 200.583 190.591 1.00 20.00  ? 307 A1A0P Cc H40  1 
HETATM 25060 H  H41  . A1A0P TA 5 .   ? 189.168 200.881 188.396 1.00 20.00  ? 307 A1A0P Cc H41  1 
HETATM 25061 H  H42B . A1A0P TA 5 .   ? 187.514 201.575 186.956 1.00 20.00  ? 307 A1A0P Cc H42B 1 
HETATM 25062 H  H42A . A1A0P TA 5 .   ? 186.609 201.900 188.196 1.00 20.00  ? 307 A1A0P Cc H42A 1 
HETATM 25063 H  H43A . A1A0P TA 5 .   ? 186.618 199.620 186.706 1.00 20.00  ? 307 A1A0P Cc H43A 1 
HETATM 25064 H  H43B . A1A0P TA 5 .   ? 186.647 199.291 188.244 1.00 20.00  ? 307 A1A0P Cc H43B 1 
HETATM 25065 H  H44B . A1A0P TA 5 .   ? 184.658 200.909 188.265 1.00 20.00  ? 307 A1A0P Cc H44B 1 
HETATM 25066 H  H44A . A1A0P TA 5 .   ? 184.564 200.438 186.763 1.00 20.00  ? 307 A1A0P Cc H44A 1 
HETATM 25067 H  H45A . A1A0P TA 5 .   ? 184.500 198.596 188.881 1.00 20.00  ? 307 A1A0P Cc H45A 1 
HETATM 25068 H  H45B . A1A0P TA 5 .   ? 183.186 199.228 188.268 1.00 20.00  ? 307 A1A0P Cc H45B 1 
HETATM 25069 H  H46A . A1A0P TA 5 .   ? 183.331 197.271 187.151 1.00 20.00  ? 307 A1A0P Cc H46A 1 
HETATM 25070 H  H46B . A1A0P TA 5 .   ? 183.933 198.306 186.145 1.00 20.00  ? 307 A1A0P Cc H46B 1 
HETATM 25071 H  H47B . A1A0P TA 5 .   ? 186.049 197.601 186.468 1.00 20.00  ? 307 A1A0P Cc H47B 1 
HETATM 25072 H  H47A . A1A0P TA 5 .   ? 185.703 196.891 187.819 1.00 20.00  ? 307 A1A0P Cc H47A 1 
HETATM 25073 H  H48A . A1A0P TA 5 .   ? 185.936 195.281 186.224 1.00 20.00  ? 307 A1A0P Cc H48A 1 
HETATM 25074 H  H48C . A1A0P TA 5 .   ? 184.374 195.412 186.480 1.00 20.00  ? 307 A1A0P Cc H48C 1 
HETATM 25075 H  H48B . A1A0P TA 5 .   ? 185.020 196.113 185.217 1.00 20.00  ? 307 A1A0P Cc H48B 1 
HETATM 25076 C  C2   . A1A0P UA 5 .   ? 164.114 175.401 194.492 1.00 20.00  ? 308 A1A0P Cc C2   1 
HETATM 25077 O  O3   . A1A0P UA 5 .   ? 163.827 174.041 194.098 1.00 20.00  ? 308 A1A0P Cc O3   1 
HETATM 25078 C  C4   . A1A0P UA 5 .   ? 162.648 173.784 193.533 1.00 20.00  ? 308 A1A0P Cc C4   1 
HETATM 25079 C  C1   . A1A0P UA 5 .   ? 165.605 175.518 194.638 1.00 20.00  ? 308 A1A0P Cc C1   1 
HETATM 25080 O  O5   . A1A0P UA 5 .   ? 161.788 174.605 193.355 1.00 20.00  ? 308 A1A0P Cc O5   1 
HETATM 25081 O  O6   . A1A0P UA 5 .   ? 166.204 174.547 193.721 1.00 20.00  ? 308 A1A0P Cc O6   1 
HETATM 25082 C  C7   . A1A0P UA 5 .   ? 162.546 172.338 193.160 1.00 20.00  ? 308 A1A0P Cc C7   1 
HETATM 25083 C  C8   . A1A0P UA 5 .   ? 166.101 176.878 194.243 1.00 20.00  ? 308 A1A0P Cc C8   1 
HETATM 25084 O  O9   . A1A0P UA 5 .   ? 165.331 177.895 194.921 1.00 20.00  ? 308 A1A0P Cc O9   1 
HETATM 25085 O  O10  . A1A0P UA 5 .   ? 164.211 177.711 197.079 1.00 20.00  ? 308 A1A0P Cc O10  1 
HETATM 25086 C  C11  . A1A0P UA 5 .   ? 164.124 177.363 198.484 1.00 20.00  ? 308 A1A0P Cc C11  1 
HETATM 25087 C  C12  . A1A0P UA 5 .   ? 164.463 178.546 199.342 1.00 20.00  ? 308 A1A0P Cc C12  1 
HETATM 25088 N  N13  . A1A0P UA 5 .   ? 163.864 178.416 200.694 1.00 20.00  ? 308 A1A0P Cc N13  1 
HETATM 25089 P  P14  . A1A0P UA 5 .   ? 165.577 178.256 196.458 1.00 20.00  ? 308 A1A0P Cc P14  1 
HETATM 25090 O  O15  . A1A0P UA 5 .   ? 166.725 177.493 197.004 1.00 20.00  ? 308 A1A0P Cc O15  1 
HETATM 25091 O  O16  . A1A0P UA 5 .   ? 165.573 179.729 196.566 1.00 20.00  ? 308 A1A0P Cc O16  1 
HETATM 25092 C  C17  . A1A0P UA 5 .   ? 166.834 173.473 194.224 1.00 20.00  ? 308 A1A0P Cc C17  1 
HETATM 25093 O  O18  . A1A0P UA 5 .   ? 166.996 173.269 195.398 1.00 20.00  ? 308 A1A0P Cc O18  1 
HETATM 25094 C  C19  . A1A0P UA 5 .   ? 167.296 172.565 193.128 1.00 20.00  ? 308 A1A0P Cc C19  1 
HETATM 25095 C  C20  . A1A0P UA 5 .   ? 166.985 171.107 193.421 1.00 20.00  ? 308 A1A0P Cc C20  1 
HETATM 25096 C  C21  . A1A0P UA 5 .   ? 165.504 170.865 193.580 1.00 20.00  ? 308 A1A0P Cc C21  1 
HETATM 25097 C  C22  . A1A0P UA 5 .   ? 165.148 169.403 193.652 1.00 20.00  ? 308 A1A0P Cc C22  1 
HETATM 25098 C  C23  . A1A0P UA 5 .   ? 164.568 168.844 192.328 1.00 20.00  ? 308 A1A0P Cc C23  1 
HETATM 25099 C  C24  . A1A0P UA 5 .   ? 165.486 168.933 191.094 1.00 20.00  ? 308 A1A0P Cc C24  1 
HETATM 25100 C  C25  . A1A0P UA 5 .   ? 164.930 168.312 189.791 1.00 20.00  ? 308 A1A0P Cc C25  1 
HETATM 25101 C  C26  . A1A0P UA 5 .   ? 165.781 168.600 188.605 1.00 20.00  ? 308 A1A0P Cc C26  1 
HETATM 25102 C  C27  . A1A0P UA 5 .   ? 164.966 168.638 187.361 1.00 20.00  ? 308 A1A0P Cc C27  1 
HETATM 25103 C  C28  . A1A0P UA 5 .   ? 165.718 168.083 186.107 1.00 20.00  ? 308 A1A0P Cc C28  1 
HETATM 25104 C  C29  . A1A0P UA 5 .   ? 165.748 168.985 184.848 1.00 20.00  ? 308 A1A0P Cc C29  1 
HETATM 25105 C  C30  . A1A0P UA 5 .   ? 166.522 168.429 183.608 1.00 20.00  ? 308 A1A0P Cc C30  1 
HETATM 25106 C  C31  . A1A0P UA 5 .   ? 166.508 169.407 182.341 1.00 20.00  ? 308 A1A0P Cc C31  1 
HETATM 25107 C  C32  . A1A0P UA 5 .   ? 165.248 170.340 181.978 1.00 20.00  ? 308 A1A0P Cc C32  1 
HETATM 25108 C  C33  . A1A0P UA 5 .   ? 165.221 171.323 180.601 1.00 20.00  ? 308 A1A0P Cc C33  1 
HETATM 25109 C  C34  . A1A0P UA 5 .   ? 163.633 171.895 192.185 1.00 20.00  ? 308 A1A0P Cc C34  1 
HETATM 25110 C  C35  . A1A0P UA 5 .   ? 163.888 172.858 191.031 1.00 20.00  ? 308 A1A0P Cc C35  1 
HETATM 25111 C  C36  . A1A0P UA 5 .   ? 162.672 173.154 190.175 1.00 20.00  ? 308 A1A0P Cc C36  1 
HETATM 25112 C  C37  . A1A0P UA 5 .   ? 162.720 174.503 189.494 1.00 20.00  ? 308 A1A0P Cc C37  1 
HETATM 25113 C  C38  . A1A0P UA 5 .   ? 163.932 174.715 188.604 1.00 20.00  ? 308 A1A0P Cc C38  1 
HETATM 25114 C  C39  . A1A0P UA 5 .   ? 164.185 173.615 187.576 1.00 20.00  ? 308 A1A0P Cc C39  1 
HETATM 25115 C  C40  . A1A0P UA 5 .   ? 162.957 173.110 186.883 1.00 20.00  ? 308 A1A0P Cc C40  1 
HETATM 25116 C  C41  . A1A0P UA 5 .   ? 162.097 173.814 186.181 1.00 20.00  ? 308 A1A0P Cc C41  1 
HETATM 25117 C  C42  . A1A0P UA 5 .   ? 162.134 175.283 185.935 1.00 20.00  ? 308 A1A0P Cc C42  1 
HETATM 25118 C  C43  . A1A0P UA 5 .   ? 161.499 175.654 184.611 1.00 20.00  ? 308 A1A0P Cc C43  1 
HETATM 25119 C  C44  . A1A0P UA 5 .   ? 162.283 175.150 183.422 1.00 20.00  ? 308 A1A0P Cc C44  1 
HETATM 25120 C  C45  . A1A0P UA 5 .   ? 161.641 173.962 182.741 1.00 20.00  ? 308 A1A0P Cc C45  1 
HETATM 25121 C  C46  . A1A0P UA 5 .   ? 160.871 174.334 181.495 1.00 20.00  ? 308 A1A0P Cc C46  1 
HETATM 25122 C  C47  . A1A0P UA 5 .   ? 159.679 175.219 181.766 1.00 20.00  ? 308 A1A0P Cc C47  1 
HETATM 25123 C  C48  . A1A0P UA 5 .   ? 158.660 175.153 180.669 1.00 20.00  ? 308 A1A0P Cc C48  1 
HETATM 25124 H  H2A  . A1A0P UA 5 .   ? 163.830 176.021 193.792 1.00 20.00  ? 308 A1A0P Cc H2A  1 
HETATM 25125 H  H2B  . A1A0P UA 5 .   ? 163.667 175.589 195.342 1.00 20.00  ? 308 A1A0P Cc H2B  1 
HETATM 25126 H  H1   . A1A0P UA 5 .   ? 165.811 175.354 195.579 1.00 20.00  ? 308 A1A0P Cc H1   1 
HETATM 25127 H  H7A  . A1A0P UA 5 .   ? 162.586 171.790 193.970 1.00 20.00  ? 308 A1A0P Cc H7A  1 
HETATM 25128 H  H7B  . A1A0P UA 5 .   ? 161.665 172.205 192.756 1.00 20.00  ? 308 A1A0P Cc H7B  1 
HETATM 25129 H  H8B  . A1A0P UA 5 .   ? 167.054 176.952 194.447 1.00 20.00  ? 308 A1A0P Cc H8B  1 
HETATM 25130 H  H8A  . A1A0P UA 5 .   ? 165.990 177.007 193.280 1.00 20.00  ? 308 A1A0P Cc H8A  1 
HETATM 25131 H  H11B . A1A0P UA 5 .   ? 163.243 176.987 198.687 1.00 20.00  ? 308 A1A0P Cc H11B 1 
HETATM 25132 H  H11A . A1A0P UA 5 .   ? 164.781 176.655 198.632 1.00 20.00  ? 308 A1A0P Cc H11A 1 
HETATM 25133 H  H12A . A1A0P UA 5 .   ? 164.117 179.380 198.967 1.00 20.00  ? 308 A1A0P Cc H12A 1 
HETATM 25134 H  H12B . A1A0P UA 5 .   ? 165.432 178.628 199.458 1.00 20.00  ? 308 A1A0P Cc H12B 1 
HETATM 25135 H  H13A . A1A0P UA 5 .   ? 162.995 178.338 200.559 1.00 20.00  ? 308 A1A0P Cc H13A 1 
HETATM 25136 H  H13C . A1A0P UA 5 .   ? 164.071 177.664 201.109 1.00 20.00  ? 308 A1A0P Cc H13C 1 
HETATM 25137 H  H19B . A1A0P UA 5 .   ? 166.852 172.839 192.300 1.00 20.00  ? 308 A1A0P Cc H19B 1 
HETATM 25138 H  H19A . A1A0P UA 5 .   ? 168.264 172.680 193.036 1.00 20.00  ? 308 A1A0P Cc H19A 1 
HETATM 25139 H  H20B . A1A0P UA 5 .   ? 167.447 170.835 194.238 1.00 20.00  ? 308 A1A0P Cc H20B 1 
HETATM 25140 H  H20A . A1A0P UA 5 .   ? 167.327 170.568 192.679 1.00 20.00  ? 308 A1A0P Cc H20A 1 
HETATM 25141 H  H21B . A1A0P UA 5 .   ? 165.166 171.312 194.382 1.00 20.00  ? 308 A1A0P Cc H21B 1 
HETATM 25142 H  H21A . A1A0P UA 5 .   ? 165.054 171.267 192.811 1.00 20.00  ? 308 A1A0P Cc H21A 1 
HETATM 25143 H  H22A . A1A0P UA 5 .   ? 165.956 168.899 193.875 1.00 20.00  ? 308 A1A0P Cc H22A 1 
HETATM 25144 H  H22B . A1A0P UA 5 .   ? 164.510 169.275 194.383 1.00 20.00  ? 308 A1A0P Cc H22B 1 
HETATM 25145 H  H23A . A1A0P UA 5 .   ? 164.336 167.903 192.459 1.00 20.00  ? 308 A1A0P Cc H23A 1 
HETATM 25146 H  H23B . A1A0P UA 5 .   ? 163.729 169.301 192.113 1.00 20.00  ? 308 A1A0P Cc H23B 1 
HETATM 25147 H  H24A . A1A0P UA 5 .   ? 165.687 169.876 190.924 1.00 20.00  ? 308 A1A0P Cc H24A 1 
HETATM 25148 H  H24B . A1A0P UA 5 .   ? 166.333 168.501 191.327 1.00 20.00  ? 308 A1A0P Cc H24B 1 
HETATM 25149 H  H25A . A1A0P UA 5 .   ? 164.833 167.346 189.901 1.00 20.00  ? 308 A1A0P Cc H25A 1 
HETATM 25150 H  H25B . A1A0P UA 5 .   ? 164.037 168.673 189.631 1.00 20.00  ? 308 A1A0P Cc H25B 1 
HETATM 25151 H  H26B . A1A0P UA 5 .   ? 166.257 169.443 188.747 1.00 20.00  ? 308 A1A0P Cc H26B 1 
HETATM 25152 H  H26A . A1A0P UA 5 .   ? 166.467 167.907 188.519 1.00 20.00  ? 308 A1A0P Cc H26A 1 
HETATM 25153 H  H27B . A1A0P UA 5 .   ? 164.162 168.100 187.506 1.00 20.00  ? 308 A1A0P Cc H27B 1 
HETATM 25154 H  H27A . A1A0P UA 5 .   ? 164.657 169.550 187.188 1.00 20.00  ? 308 A1A0P Cc H27A 1 
HETATM 25155 H  H28A . A1A0P UA 5 .   ? 166.642 167.885 186.359 1.00 20.00  ? 308 A1A0P Cc H28A 1 
HETATM 25156 H  H28B . A1A0P UA 5 .   ? 165.314 167.226 185.864 1.00 20.00  ? 308 A1A0P Cc H28B 1 
HETATM 25157 H  H29B . A1A0P UA 5 .   ? 164.831 169.199 184.585 1.00 20.00  ? 308 A1A0P Cc H29B 1 
HETATM 25158 H  H29A . A1A0P UA 5 .   ? 166.146 169.837 185.121 1.00 20.00  ? 308 A1A0P Cc H29A 1 
HETATM 25159 H  H30B . A1A0P UA 5 .   ? 167.443 168.217 183.861 1.00 20.00  ? 308 A1A0P Cc H30B 1 
HETATM 25160 H  H30A . A1A0P UA 5 .   ? 166.106 167.590 183.326 1.00 20.00  ? 308 A1A0P Cc H30A 1 
HETATM 25161 H  H31B . A1A0P UA 5 .   ? 167.283 169.995 182.443 1.00 20.00  ? 308 A1A0P Cc H31B 1 
HETATM 25162 H  H31A . A1A0P UA 5 .   ? 166.706 168.866 181.551 1.00 20.00  ? 308 A1A0P Cc H31A 1 
HETATM 25163 H  H32B . A1A0P UA 5 .   ? 164.477 169.742 181.922 1.00 20.00  ? 308 A1A0P Cc H32B 1 
HETATM 25164 H  H32A . A1A0P UA 5 .   ? 165.078 170.924 182.745 1.00 20.00  ? 308 A1A0P Cc H32A 1 
HETATM 25165 H  H33A . A1A0P UA 5 .   ? 165.567 170.849 179.819 1.00 20.00  ? 308 A1A0P Cc H33A 1 
HETATM 25166 H  H33B . A1A0P UA 5 .   ? 164.314 171.630 180.396 1.00 20.00  ? 308 A1A0P Cc H33B 1 
HETATM 25167 H  H33C . A1A0P UA 5 .   ? 165.776 172.117 180.742 1.00 20.00  ? 308 A1A0P Cc H33C 1 
HETATM 25168 H  H34A . A1A0P UA 5 .   ? 163.451 171.001 191.835 1.00 20.00  ? 308 A1A0P Cc H34A 1 
HETATM 25169 H  H34B . A1A0P UA 5 .   ? 164.469 171.824 192.688 1.00 20.00  ? 308 A1A0P Cc H34B 1 
HETATM 25170 H  H35A . A1A0P UA 5 .   ? 164.253 173.702 191.366 1.00 20.00  ? 308 A1A0P Cc H35A 1 
HETATM 25171 H  H35B . A1A0P UA 5 .   ? 164.586 172.476 190.462 1.00 20.00  ? 308 A1A0P Cc H35B 1 
HETATM 25172 H  H36A . A1A0P UA 5 .   ? 162.554 172.439 189.518 1.00 20.00  ? 308 A1A0P Cc H36A 1 
HETATM 25173 H  H36B . A1A0P UA 5 .   ? 161.867 173.128 190.726 1.00 20.00  ? 308 A1A0P Cc H36B 1 
HETATM 25174 H  H37A . A1A0P UA 5 .   ? 161.898 174.660 188.986 1.00 20.00  ? 308 A1A0P Cc H37A 1 
HETATM 25175 H  H37B . A1A0P UA 5 .   ? 162.730 175.168 190.210 1.00 20.00  ? 308 A1A0P Cc H37B 1 
HETATM 25176 H  H38A . A1A0P UA 5 .   ? 163.846 175.572 188.138 1.00 20.00  ? 308 A1A0P Cc H38A 1 
HETATM 25177 H  H38B . A1A0P UA 5 .   ? 164.735 174.775 189.157 1.00 20.00  ? 308 A1A0P Cc H38B 1 
HETATM 25178 H  H39B . A1A0P UA 5 .   ? 164.771 173.977 186.882 1.00 20.00  ? 308 A1A0P Cc H39B 1 
HETATM 25179 H  H39A . A1A0P UA 5 .   ? 164.683 172.886 188.001 1.00 20.00  ? 308 A1A0P Cc H39A 1 
HETATM 25180 H  H40  . A1A0P UA 5 .   ? 162.787 172.152 186.982 1.00 20.00  ? 308 A1A0P Cc H40  1 
HETATM 25181 H  H41  . A1A0P UA 5 .   ? 161.345 173.350 185.762 1.00 20.00  ? 308 A1A0P Cc H41  1 
HETATM 25182 H  H42B . A1A0P UA 5 .   ? 161.731 175.784 186.672 1.00 20.00  ? 308 A1A0P Cc H42B 1 
HETATM 25183 H  H42A . A1A0P UA 5 .   ? 163.073 175.550 185.895 1.00 20.00  ? 308 A1A0P Cc H42A 1 
HETATM 25184 H  H43A . A1A0P UA 5 .   ? 160.605 175.256 184.593 1.00 20.00  ? 308 A1A0P Cc H43A 1 
HETATM 25185 H  H43B . A1A0P UA 5 .   ? 161.391 176.626 184.567 1.00 20.00  ? 308 A1A0P Cc H43B 1 
HETATM 25186 H  H44B . A1A0P UA 5 .   ? 162.402 175.859 182.758 1.00 20.00  ? 308 A1A0P Cc H44B 1 
HETATM 25187 H  H44A . A1A0P UA 5 .   ? 163.172 174.884 183.729 1.00 20.00  ? 308 A1A0P Cc H44A 1 
HETATM 25188 H  H45A . A1A0P UA 5 .   ? 162.346 173.327 182.501 1.00 20.00  ? 308 A1A0P Cc H45A 1 
HETATM 25189 H  H45B . A1A0P UA 5 .   ? 161.048 173.512 183.375 1.00 20.00  ? 308 A1A0P Cc H45B 1 
HETATM 25190 H  H46A . A1A0P UA 5 .   ? 161.459 174.779 180.853 1.00 20.00  ? 308 A1A0P Cc H46A 1 
HETATM 25191 H  H46B . A1A0P UA 5 .   ? 160.554 173.515 181.064 1.00 20.00  ? 308 A1A0P Cc H46B 1 
HETATM 25192 H  H47B . A1A0P UA 5 .   ? 159.268 174.938 182.608 1.00 20.00  ? 308 A1A0P Cc H47B 1 
HETATM 25193 H  H47A . A1A0P UA 5 .   ? 159.970 176.142 181.906 1.00 20.00  ? 308 A1A0P Cc H47A 1 
HETATM 25194 H  H48A . A1A0P UA 5 .   ? 159.068 175.355 179.803 1.00 20.00  ? 308 A1A0P Cc H48A 1 
HETATM 25195 H  H48C . A1A0P UA 5 .   ? 158.265 174.258 180.635 1.00 20.00  ? 308 A1A0P Cc H48C 1 
HETATM 25196 H  H48B . A1A0P UA 5 .   ? 157.932 175.784 180.838 1.00 20.00  ? 308 A1A0P Cc H48B 1 
HETATM 25197 C  C2   . A1A0P VA 5 .   ? 203.625 159.617 191.316 1.00 20.00  ? 501 A1A0P Ab C2   1 
HETATM 25198 O  O3   . A1A0P VA 5 .   ? 204.163 160.956 191.414 1.00 20.00  ? 501 A1A0P Ab O3   1 
HETATM 25199 C  C4   . A1A0P VA 5 .   ? 204.423 161.630 190.291 1.00 20.00  ? 501 A1A0P Ab C4   1 
HETATM 25200 C  C1   . A1A0P VA 5 .   ? 202.127 159.741 191.306 1.00 20.00  ? 501 A1A0P Ab C1   1 
HETATM 25201 O  O5   . A1A0P VA 5 .   ? 204.272 161.190 189.183 1.00 20.00  ? 501 A1A0P Ab O5   1 
HETATM 25202 O  O6   . A1A0P VA 5 .   ? 201.584 158.709 190.428 1.00 20.00  ? 501 A1A0P Ab O6   1 
HETATM 25203 C  C7   . A1A0P VA 5 .   ? 204.922 163.009 190.596 1.00 20.00  ? 501 A1A0P Ab C7   1 
HETATM 25204 C  C8   . A1A0P VA 5 .   ? 201.534 159.508 192.661 1.00 20.00  ? 501 A1A0P Ab C8   1 
HETATM 25205 O  O9   . A1A0P VA 5 .   ? 201.583 160.740 193.410 1.00 20.00  ? 501 A1A0P Ab O9   1 
HETATM 25206 O  O10  . A1A0P VA 5 .   ? 203.325 162.279 194.030 1.00 20.00  ? 501 A1A0P Ab O10  1 
HETATM 25207 C  C11  . A1A0P VA 5 .   ? 204.316 162.974 194.820 1.00 20.00  ? 501 A1A0P Ab C11  1 
HETATM 25208 C  C12  . A1A0P VA 5 .   ? 205.661 162.891 194.162 1.00 20.00  ? 501 A1A0P Ab C12  1 
HETATM 25209 N  N13  . A1A0P VA 5 .   ? 205.894 161.542 193.596 1.00 20.00  ? 501 A1A0P Ab N13  1 
HETATM 25210 P  P14  . A1A0P VA 5 .   ? 202.594 160.991 194.620 1.00 20.00  ? 501 A1A0P Ab P14  1 
HETATM 25211 O  O15  . A1A0P VA 5 .   ? 201.831 161.369 195.832 1.00 20.00  ? 501 A1A0P Ab O15  1 
HETATM 25212 O  O16  . A1A0P VA 5 .   ? 203.604 159.915 194.703 1.00 20.00  ? 501 A1A0P Ab O16  1 
HETATM 25213 C  C17  . A1A0P VA 5 .   ? 201.441 158.979 189.122 1.00 20.00  ? 501 A1A0P Ab C17  1 
HETATM 25214 O  O18  . A1A0P VA 5 .   ? 201.733 160.026 188.610 1.00 20.00  ? 501 A1A0P Ab O18  1 
HETATM 25215 C  C19  . A1A0P VA 5 .   ? 200.884 157.796 188.392 1.00 20.00  ? 501 A1A0P Ab C19  1 
HETATM 25216 C  C20  . A1A0P VA 5 .   ? 201.722 156.537 188.573 1.00 20.00  ? 501 A1A0P Ab C20  1 
HETATM 25217 C  C21  . A1A0P VA 5 .   ? 203.209 156.754 188.367 1.00 20.00  ? 501 A1A0P Ab C21  1 
HETATM 25218 C  C22  . A1A0P VA 5 .   ? 203.542 157.338 187.016 1.00 20.00  ? 501 A1A0P Ab C22  1 
HETATM 25219 C  C23  . A1A0P VA 5 .   ? 204.673 156.632 186.309 1.00 20.00  ? 501 A1A0P Ab C23  1 
HETATM 25220 C  C24  . A1A0P VA 5 .   ? 204.582 156.724 184.806 1.00 20.00  ? 501 A1A0P Ab C24  1 
HETATM 25221 C  C25  . A1A0P VA 5 .   ? 203.454 155.900 184.219 1.00 20.00  ? 501 A1A0P Ab C25  1 
HETATM 25222 C  C26  . A1A0P VA 5 .   ? 202.309 156.734 183.674 1.00 20.00  ? 501 A1A0P Ab C26  1 
HETATM 25223 C  C27  . A1A0P VA 5 .   ? 202.673 157.612 182.491 1.00 20.00  ? 501 A1A0P Ab C27  1 
HETATM 25224 C  C28  . A1A0P VA 5 .   ? 203.232 156.852 181.311 1.00 20.00  ? 501 A1A0P Ab C28  1 
HETATM 25225 C  C29  . A1A0P VA 5 .   ? 204.739 156.899 181.220 1.00 20.00  ? 501 A1A0P Ab C29  1 
HETATM 25226 C  C30  . A1A0P VA 5 .   ? 205.292 156.070 180.092 1.00 20.00  ? 501 A1A0P Ab C30  1 
HETATM 25227 C  C31  . A1A0P VA 5 .   ? 205.206 156.758 178.754 1.00 20.00  ? 501 A1A0P Ab C31  1 
HETATM 25228 C  C32  . A1A0P VA 5 .   ? 205.347 155.819 177.591 1.00 20.00  ? 501 A1A0P Ab C32  1 
HETATM 25229 C  C33  . A1A0P VA 5 .   ? 206.240 156.386 176.545 1.00 20.00  ? 501 A1A0P Ab C33  1 
HETATM 25230 C  C34  . A1A0P VA 5 .   ? 203.852 163.965 191.114 1.00 20.00  ? 501 A1A0P Ab C34  1 
HETATM 25231 C  C35  . A1A0P VA 5 .   ? 202.419 163.469 190.997 1.00 20.00  ? 501 A1A0P Ab C35  1 
HETATM 25232 C  C36  . A1A0P VA 5 .   ? 201.391 164.560 191.156 1.00 20.00  ? 501 A1A0P Ab C36  1 
HETATM 25233 C  C37  . A1A0P VA 5 .   ? 200.232 164.441 190.192 1.00 20.00  ? 501 A1A0P Ab C37  1 
HETATM 25234 C  C38  . A1A0P VA 5 .   ? 200.514 165.042 188.831 1.00 20.00  ? 501 A1A0P Ab C38  1 
HETATM 25235 C  C39  . A1A0P VA 5 .   ? 201.095 164.045 187.842 1.00 20.00  ? 501 A1A0P Ab C39  1 
HETATM 25236 C  C40  . A1A0P VA 5 .   ? 200.967 164.490 186.424 1.00 20.00  ? 501 A1A0P Ab C40  1 
HETATM 25237 C  C41  . A1A0P VA 5 .   ? 199.861 164.524 185.717 1.00 20.00  ? 501 A1A0P Ab C41  1 
HETATM 25238 C  C42  . A1A0P VA 5 .   ? 199.738 164.962 184.298 1.00 20.00  ? 501 A1A0P Ab C42  1 
HETATM 25239 C  C43  . A1A0P VA 5 .   ? 198.390 165.593 184.009 1.00 20.00  ? 501 A1A0P Ab C43  1 
HETATM 25240 C  C44  . A1A0P VA 5 .   ? 198.397 166.485 182.788 1.00 20.00  ? 501 A1A0P Ab C44  1 
HETATM 25241 C  C45  . A1A0P VA 5 .   ? 198.512 165.726 181.484 1.00 20.00  ? 501 A1A0P Ab C45  1 
HETATM 25242 C  C46  . A1A0P VA 5 .   ? 199.815 165.977 180.755 1.00 20.00  ? 501 A1A0P Ab C46  1 
HETATM 25243 C  C47  . A1A0P VA 5 .   ? 199.799 167.229 179.903 1.00 20.00  ? 501 A1A0P Ab C47  1 
HETATM 25244 C  C48  . A1A0P VA 5 .   ? 199.830 166.931 178.424 1.00 20.00  ? 501 A1A0P Ab C48  1 
HETATM 25245 H  H2A  . A1A0P VA 5 .   ? 203.932 159.148 190.515 1.00 20.00  ? 501 A1A0P Ab H2A  1 
HETATM 25246 H  H2B  . A1A0P VA 5 .   ? 203.905 159.129 192.115 1.00 20.00  ? 501 A1A0P Ab H2B  1 
HETATM 25247 H  H1   . A1A0P VA 5 .   ? 201.892 160.643 191.010 1.00 20.00  ? 501 A1A0P Ab H1   1 
HETATM 25248 H  H7A  . A1A0P VA 5 .   ? 205.659 162.950 191.235 1.00 20.00  ? 501 A1A0P Ab H7A  1 
HETATM 25249 H  H7B  . A1A0P VA 5 .   ? 205.288 163.361 189.761 1.00 20.00  ? 501 A1A0P Ab H7B  1 
HETATM 25250 H  H8B  . A1A0P VA 5 .   ? 200.606 159.220 192.548 1.00 20.00  ? 501 A1A0P Ab H8B  1 
HETATM 25251 H  H8A  . A1A0P VA 5 .   ? 202.005 158.797 193.136 1.00 20.00  ? 501 A1A0P Ab H8A  1 
HETATM 25252 H  H11B . A1A0P VA 5 .   ? 204.027 163.891 194.998 1.00 20.00  ? 501 A1A0P Ab H11B 1 
HETATM 25253 H  H11A . A1A0P VA 5 .   ? 204.353 162.503 195.677 1.00 20.00  ? 501 A1A0P Ab H11A 1 
HETATM 25254 H  H12A . A1A0P VA 5 .   ? 206.389 163.055 194.795 1.00 20.00  ? 501 A1A0P Ab H12A 1 
HETATM 25255 H  H12B . A1A0P VA 5 .   ? 205.726 163.535 193.428 1.00 20.00  ? 501 A1A0P Ab H12B 1 
HETATM 25256 H  H13A . A1A0P VA 5 .   ? 205.168 161.363 193.127 1.00 20.00  ? 501 A1A0P Ab H13A 1 
HETATM 25257 H  H13C . A1A0P VA 5 .   ? 206.537 161.504 192.991 1.00 20.00  ? 501 A1A0P Ab H13C 1 
HETATM 25258 H  H19B . A1A0P VA 5 .   ? 199.972 157.643 188.713 1.00 20.00  ? 501 A1A0P Ab H19B 1 
HETATM 25259 H  H19A . A1A0P VA 5 .   ? 200.851 158.030 187.443 1.00 20.00  ? 501 A1A0P Ab H19A 1 
HETATM 25260 H  H20B . A1A0P VA 5 .   ? 201.415 155.872 187.925 1.00 20.00  ? 501 A1A0P Ab H20B 1 
HETATM 25261 H  H20A . A1A0P VA 5 .   ? 201.561 156.186 189.471 1.00 20.00  ? 501 A1A0P Ab H20A 1 
HETATM 25262 H  H21B . A1A0P VA 5 .   ? 203.579 157.327 189.068 1.00 20.00  ? 501 A1A0P Ab H21B 1 
HETATM 25263 H  H21A . A1A0P VA 5 .   ? 203.656 155.888 188.451 1.00 20.00  ? 501 A1A0P Ab H21A 1 
HETATM 25264 H  H22A . A1A0P VA 5 .   ? 202.747 157.267 186.454 1.00 20.00  ? 501 A1A0P Ab H22A 1 
HETATM 25265 H  H22B . A1A0P VA 5 .   ? 203.741 158.290 187.124 1.00 20.00  ? 501 A1A0P Ab H22B 1 
HETATM 25266 H  H23A . A1A0P VA 5 .   ? 205.523 157.021 186.596 1.00 20.00  ? 501 A1A0P Ab H23A 1 
HETATM 25267 H  H23B . A1A0P VA 5 .   ? 204.698 155.688 186.561 1.00 20.00  ? 501 A1A0P Ab H23B 1 
HETATM 25268 H  H24A . A1A0P VA 5 .   ? 204.461 157.664 184.568 1.00 20.00  ? 501 A1A0P Ab H24A 1 
HETATM 25269 H  H24B . A1A0P VA 5 .   ? 205.436 156.435 184.426 1.00 20.00  ? 501 A1A0P Ab H24B 1 
HETATM 25270 H  H25A . A1A0P VA 5 .   ? 203.804 155.309 183.523 1.00 20.00  ? 501 A1A0P Ab H25A 1 
HETATM 25271 H  H25B . A1A0P VA 5 .   ? 203.101 155.321 184.924 1.00 20.00  ? 501 A1A0P Ab H25B 1 
HETATM 25272 H  H26B . A1A0P VA 5 .   ? 201.571 156.136 183.440 1.00 20.00  ? 501 A1A0P Ab H26B 1 
HETATM 25273 H  H26A . A1A0P VA 5 .   ? 201.971 157.310 184.390 1.00 20.00  ? 501 A1A0P Ab H26A 1 
HETATM 25274 H  H27B . A1A0P VA 5 .   ? 201.866 158.084 182.202 1.00 20.00  ? 501 A1A0P Ab H27B 1 
HETATM 25275 H  H27A . A1A0P VA 5 .   ? 203.306 158.305 182.765 1.00 20.00  ? 501 A1A0P Ab H27A 1 
HETATM 25276 H  H28A . A1A0P VA 5 .   ? 202.945 155.918 181.360 1.00 20.00  ? 501 A1A0P Ab H28A 1 
HETATM 25277 H  H28B . A1A0P VA 5 .   ? 202.850 157.218 180.489 1.00 20.00  ? 501 A1A0P Ab H28B 1 
HETATM 25278 H  H29B . A1A0P VA 5 .   ? 205.144 156.615 182.063 1.00 20.00  ? 501 A1A0P Ab H29B 1 
HETATM 25279 H  H29A . A1A0P VA 5 .   ? 204.994 157.835 181.099 1.00 20.00  ? 501 A1A0P Ab H29A 1 
HETATM 25280 H  H30B . A1A0P VA 5 .   ? 206.216 155.810 180.281 1.00 20.00  ? 501 A1A0P Ab H30B 1 
HETATM 25281 H  H30A . A1A0P VA 5 .   ? 204.770 155.245 180.019 1.00 20.00  ? 501 A1A0P Ab H30A 1 
HETATM 25282 H  H31B . A1A0P VA 5 .   ? 204.348 157.223 178.698 1.00 20.00  ? 501 A1A0P Ab H31B 1 
HETATM 25283 H  H31A . A1A0P VA 5 .   ? 205.900 157.445 178.699 1.00 20.00  ? 501 A1A0P Ab H31A 1 
HETATM 25284 H  H32B . A1A0P VA 5 .   ? 205.726 154.981 177.924 1.00 20.00  ? 501 A1A0P Ab H32B 1 
HETATM 25285 H  H32A . A1A0P VA 5 .   ? 204.471 155.623 177.202 1.00 20.00  ? 501 A1A0P Ab H32A 1 
HETATM 25286 H  H33A . A1A0P VA 5 .   ? 206.254 155.826 175.743 1.00 20.00  ? 501 A1A0P Ab H33A 1 
HETATM 25287 H  H33B . A1A0P VA 5 .   ? 207.158 156.479 176.872 1.00 20.00  ? 501 A1A0P Ab H33B 1 
HETATM 25288 H  H33C . A1A0P VA 5 .   ? 205.929 157.276 176.287 1.00 20.00  ? 501 A1A0P Ab H33C 1 
HETATM 25289 H  H34A . A1A0P VA 5 .   ? 203.930 164.843 190.692 1.00 20.00  ? 501 A1A0P Ab H34A 1 
HETATM 25290 H  H34B . A1A0P VA 5 .   ? 204.023 164.109 192.066 1.00 20.00  ? 501 A1A0P Ab H34B 1 
HETATM 25291 H  H35A . A1A0P VA 5 .   ? 202.263 163.057 190.125 1.00 20.00  ? 501 A1A0P Ab H35A 1 
HETATM 25292 H  H35B . A1A0P VA 5 .   ? 202.248 162.779 191.668 1.00 20.00  ? 501 A1A0P Ab H35B 1 
HETATM 25293 H  H36A . A1A0P VA 5 .   ? 201.056 164.565 192.076 1.00 20.00  ? 501 A1A0P Ab H36A 1 
HETATM 25294 H  H36B . A1A0P VA 5 .   ? 201.833 165.421 191.021 1.00 20.00  ? 501 A1A0P Ab H36B 1 
HETATM 25295 H  H37A . A1A0P VA 5 .   ? 199.991 163.500 190.083 1.00 20.00  ? 501 A1A0P Ab H37A 1 
HETATM 25296 H  H37B . A1A0P VA 5 .   ? 199.463 164.887 190.599 1.00 20.00  ? 501 A1A0P Ab H37B 1 
HETATM 25297 H  H38A . A1A0P VA 5 .   ? 199.693 165.422 188.459 1.00 20.00  ? 501 A1A0P Ab H38A 1 
HETATM 25298 H  H38B . A1A0P VA 5 .   ? 201.164 165.766 188.921 1.00 20.00  ? 501 A1A0P Ab H38B 1 
HETATM 25299 H  H39B . A1A0P VA 5 .   ? 202.049 163.941 188.035 1.00 20.00  ? 501 A1A0P Ab H39B 1 
HETATM 25300 H  H39A . A1A0P VA 5 .   ? 200.691 163.165 187.988 1.00 20.00  ? 501 A1A0P Ab H39A 1 
HETATM 25301 H  H40  . A1A0P VA 5 .   ? 201.793 164.785 185.992 1.00 20.00  ? 501 A1A0P Ab H40  1 
HETATM 25302 H  H41  . A1A0P VA 5 .   ? 199.025 164.245 186.140 1.00 20.00  ? 501 A1A0P Ab H41  1 
HETATM 25303 H  H42B . A1A0P VA 5 .   ? 200.462 165.568 184.037 1.00 20.00  ? 501 A1A0P Ab H42B 1 
HETATM 25304 H  H42A . A1A0P VA 5 .   ? 199.830 164.164 183.738 1.00 20.00  ? 501 A1A0P Ab H42A 1 
HETATM 25305 H  H43A . A1A0P VA 5 .   ? 197.750 164.868 183.864 1.00 20.00  ? 501 A1A0P Ab H43A 1 
HETATM 25306 H  H43B . A1A0P VA 5 .   ? 198.103 166.091 184.800 1.00 20.00  ? 501 A1A0P Ab H43B 1 
HETATM 25307 H  H44B . A1A0P VA 5 .   ? 197.597 167.047 182.762 1.00 20.00  ? 501 A1A0P Ab H44B 1 
HETATM 25308 H  H44A . A1A0P VA 5 .   ? 199.170 167.080 182.853 1.00 20.00  ? 501 A1A0P Ab H44A 1 
HETATM 25309 H  H45A . A1A0P VA 5 .   ? 198.439 164.770 181.682 1.00 20.00  ? 501 A1A0P Ab H45A 1 
HETATM 25310 H  H45B . A1A0P VA 5 .   ? 197.761 165.961 180.903 1.00 20.00  ? 501 A1A0P Ab H45B 1 
HETATM 25311 H  H46A . A1A0P VA 5 .   ? 200.553 166.025 181.396 1.00 20.00  ? 501 A1A0P Ab H46A 1 
HETATM 25312 H  H46B . A1A0P VA 5 .   ? 200.000 165.212 180.173 1.00 20.00  ? 501 A1A0P Ab H46B 1 
HETATM 25313 H  H47B . A1A0P VA 5 .   ? 198.986 167.733 180.107 1.00 20.00  ? 501 A1A0P Ab H47B 1 
HETATM 25314 H  H47A . A1A0P VA 5 .   ? 200.545 167.813 180.146 1.00 20.00  ? 501 A1A0P Ab H47A 1 
HETATM 25315 H  H48A . A1A0P VA 5 .   ? 199.784 167.753 177.895 1.00 20.00  ? 501 A1A0P Ab H48A 1 
HETATM 25316 H  H48C . A1A0P VA 5 .   ? 200.650 166.447 178.199 1.00 20.00  ? 501 A1A0P Ab H48C 1 
HETATM 25317 H  H48B . A1A0P VA 5 .   ? 199.079 166.350 178.184 1.00 20.00  ? 501 A1A0P Ab H48B 1 
HETATM 25318 C  C2   . A1A0P WA 5 .   ? 202.372 163.274 165.184 1.00 20.00  ? 502 A1A0P Ab C2   1 
HETATM 25319 O  O3   . A1A0P WA 5 .   ? 201.079 163.819 165.538 1.00 20.00  ? 502 A1A0P Ab O3   1 
HETATM 25320 C  C4   . A1A0P WA 5 .   ? 200.420 163.322 166.592 1.00 20.00  ? 502 A1A0P Ab C4   1 
HETATM 25321 C  C1   . A1A0P WA 5 .   ? 202.338 162.205 164.095 1.00 20.00  ? 502 A1A0P Ab C1   1 
HETATM 25322 O  O5   . A1A0P WA 5 .   ? 200.791 162.381 167.241 1.00 20.00  ? 502 A1A0P Ab O5   1 
HETATM 25323 O  O6   . A1A0P WA 5 .   ? 202.566 160.897 164.719 1.00 20.00  ? 502 A1A0P Ab O6   1 
HETATM 25324 C  C7   . A1A0P WA 5 .   ? 199.135 164.064 166.834 1.00 20.00  ? 502 A1A0P Ab C7   1 
HETATM 25325 C  C8   . A1A0P WA 5 .   ? 201.046 162.124 163.293 1.00 20.00  ? 502 A1A0P Ab C8   1 
HETATM 25326 O  O9   . A1A0P WA 5 .   ? 201.393 162.168 161.893 1.00 20.00  ? 502 A1A0P Ab O9   1 
HETATM 25327 O  O10  . A1A0P WA 5 .   ? 200.410 160.921 160.031 1.00 20.00  ? 502 A1A0P Ab O10  1 
HETATM 25328 C  C11  . A1A0P WA 5 .   ? 200.239 159.688 160.773 1.00 20.00  ? 502 A1A0P Ab C11  1 
HETATM 25329 C  C12  . A1A0P WA 5 .   ? 201.503 158.883 160.767 1.00 20.00  ? 502 A1A0P Ab C12  1 
HETATM 25330 N  N13  . A1A0P WA 5 .   ? 201.870 158.472 162.142 1.00 20.00  ? 502 A1A0P Ab N13  1 
HETATM 25331 P  P14  . A1A0P WA 5 .   ? 200.279 162.339 160.759 1.00 20.00  ? 502 A1A0P Ab P14  1 
HETATM 25332 O  O15  . A1A0P WA 5 .   ? 200.704 163.409 159.826 1.00 20.00  ? 502 A1A0P Ab O15  1 
HETATM 25333 O  O16  . A1A0P WA 5 .   ? 198.941 162.423 161.379 1.00 20.00  ? 502 A1A0P Ab O16  1 
HETATM 25334 C  C17  . A1A0P WA 5 .   ? 203.807 160.592 165.151 1.00 20.00  ? 502 A1A0P Ab C17  1 
HETATM 25335 O  O18  . A1A0P WA 5 .   ? 204.742 161.347 165.114 1.00 20.00  ? 502 A1A0P Ab O18  1 
HETATM 25336 C  C19  . A1A0P WA 5 .   ? 203.860 159.183 165.666 1.00 20.00  ? 502 A1A0P Ab C19  1 
HETATM 25337 C  C20  . A1A0P WA 5 .   ? 204.353 158.206 164.609 1.00 20.00  ? 502 A1A0P Ab C20  1 
HETATM 25338 C  C21  . A1A0P WA 5 .   ? 203.909 156.776 164.854 1.00 20.00  ? 502 A1A0P Ab C21  1 
HETATM 25339 C  C22  . A1A0P WA 5 .   ? 204.910 155.948 165.655 1.00 20.00  ? 502 A1A0P Ab C22  1 
HETATM 25340 C  C23  . A1A0P WA 5 .   ? 204.530 155.821 167.118 1.00 20.00  ? 502 A1A0P Ab C23  1 
HETATM 25341 C  C24  . A1A0P WA 5 .   ? 205.566 156.373 168.070 1.00 20.00  ? 502 A1A0P Ab C24  1 
HETATM 25342 C  C25  . A1A0P WA 5 .   ? 204.967 157.079 169.266 1.00 20.00  ? 502 A1A0P Ab C25  1 
HETATM 25343 C  C26  . A1A0P WA 5 .   ? 204.670 158.543 169.017 1.00 20.00  ? 502 A1A0P Ab C26  1 
HETATM 25344 C  C27  . A1A0P WA 5 .   ? 204.624 159.386 170.274 1.00 20.00  ? 502 A1A0P Ab C27  1 
HETATM 25345 C  C28  . A1A0P WA 5 .   ? 203.423 159.091 171.131 1.00 20.00  ? 502 A1A0P Ab C28  1 
HETATM 25346 C  C29  . A1A0P WA 5 .   ? 203.653 159.247 172.622 1.00 20.00  ? 502 A1A0P Ab C29  1 
HETATM 25347 C  C30  . A1A0P WA 5 .   ? 202.403 159.590 173.412 1.00 20.00  ? 502 A1A0P Ab C30  1 
HETATM 25348 C  C31  . A1A0P WA 5 .   ? 202.323 158.893 174.763 1.00 20.00  ? 502 A1A0P Ab C31  1 
HETATM 25349 C  C32  . A1A0P WA 5 .   ? 201.633 159.698 175.847 1.00 20.00  ? 502 A1A0P Ab C32  1 
HETATM 25350 C  C33  . A1A0P WA 5 .   ? 201.212 158.876 177.054 1.00 20.00  ? 502 A1A0P Ab C33  1 
HETATM 25351 C  C34  . A1A0P WA 5 .   ? 199.261 165.583 166.776 1.00 20.00  ? 502 A1A0P Ab C34  1 
HETATM 25352 C  C35  . A1A0P WA 5 .   ? 199.477 166.202 168.160 1.00 20.00  ? 502 A1A0P Ab C35  1 
HETATM 25353 C  C36  . A1A0P WA 5 .   ? 198.404 167.205 168.554 1.00 20.00  ? 502 A1A0P Ab C36  1 
HETATM 25354 C  C37  . A1A0P WA 5 .   ? 198.607 167.937 169.867 1.00 20.00  ? 502 A1A0P Ab C37  1 
HETATM 25355 C  C38  . A1A0P WA 5 .   ? 197.494 168.935 170.163 1.00 20.00  ? 502 A1A0P Ab C38  1 
HETATM 25356 C  C39  . A1A0P WA 5 .   ? 197.508 169.534 171.574 1.00 20.00  ? 502 A1A0P Ab C39  1 
HETATM 25357 C  C40  . A1A0P WA 5 .   ? 197.928 170.972 171.614 1.00 20.00  ? 502 A1A0P Ab C40  1 
HETATM 25358 C  C41  . A1A0P WA 5 .   ? 197.808 171.829 172.625 1.00 20.00  ? 502 A1A0P Ab C41  1 
HETATM 25359 C  C42  . A1A0P WA 5 .   ? 197.231 171.592 173.998 1.00 20.00  ? 502 A1A0P Ab C42  1 
HETATM 25360 C  C43  . A1A0P WA 5 .   ? 197.916 172.461 175.074 1.00 20.00  ? 502 A1A0P Ab C43  1 
HETATM 25361 C  C44  . A1A0P WA 5 .   ? 197.054 172.813 176.288 1.00 20.00  ? 502 A1A0P Ab C44  1 
HETATM 25362 C  C45  . A1A0P WA 5 .   ? 197.831 173.458 177.441 1.00 20.00  ? 502 A1A0P Ab C45  1 
HETATM 25363 C  C46  . A1A0P WA 5 .   ? 197.027 173.659 178.730 1.00 20.00  ? 502 A1A0P Ab C46  1 
HETATM 25364 C  C47  . A1A0P WA 5 .   ? 197.856 174.134 179.935 1.00 20.00  ? 502 A1A0P Ab C47  1 
HETATM 25365 C  C48  . A1A0P WA 5 .   ? 197.067 174.399 181.240 1.00 20.00  ? 502 A1A0P Ab C48  1 
HETATM 25366 H  H2A  . A1A0P WA 5 .   ? 202.900 164.019 164.834 1.00 20.00  ? 502 A1A0P Ab H2A  1 
HETATM 25367 H  H2B  . A1A0P WA 5 .   ? 202.818 162.924 165.980 1.00 20.00  ? 502 A1A0P Ab H2B  1 
HETATM 25368 H  H1   . A1A0P WA 5 .   ? 203.066 162.403 163.475 1.00 20.00  ? 502 A1A0P Ab H1   1 
HETATM 25369 H  H7A  . A1A0P WA 5 .   ? 198.438 163.764 166.220 1.00 20.00  ? 502 A1A0P Ab H7A  1 
HETATM 25370 H  H7B  . A1A0P WA 5 .   ? 198.837 163.802 167.729 1.00 20.00  ? 502 A1A0P Ab H7B  1 
HETATM 25371 H  H8B  . A1A0P WA 5 .   ? 200.417 162.845 163.485 1.00 20.00  ? 502 A1A0P Ab H8B  1 
HETATM 25372 H  H8A  . A1A0P WA 5 .   ? 200.591 161.275 163.460 1.00 20.00  ? 502 A1A0P Ab H8A  1 
HETATM 25373 H  H11B . A1A0P WA 5 .   ? 199.450 159.193 160.470 1.00 20.00  ? 502 A1A0P Ab H11B 1 
HETATM 25374 H  H11A . A1A0P WA 5 .   ? 200.079 159.946 161.698 1.00 20.00  ? 502 A1A0P Ab H11A 1 
HETATM 25375 H  H12A . A1A0P WA 5 .   ? 202.258 159.395 160.415 1.00 20.00  ? 502 A1A0P Ab H12A 1 
HETATM 25376 H  H12B . A1A0P WA 5 .   ? 201.391 158.067 160.239 1.00 20.00  ? 502 A1A0P Ab H12B 1 
HETATM 25377 H  H13A . A1A0P WA 5 .   ? 202.199 159.194 162.532 1.00 20.00  ? 502 A1A0P Ab H13A 1 
HETATM 25378 H  H13C . A1A0P WA 5 .   ? 201.178 158.273 162.653 1.00 20.00  ? 502 A1A0P Ab H13C 1 
HETATM 25379 H  H19B . A1A0P WA 5 .   ? 202.971 158.931 165.991 1.00 20.00  ? 502 A1A0P Ab H19B 1 
HETATM 25380 H  H19A . A1A0P WA 5 .   ? 204.494 159.174 166.408 1.00 20.00  ? 502 A1A0P Ab H19A 1 
HETATM 25381 H  H20B . A1A0P WA 5 .   ? 204.022 158.502 163.739 1.00 20.00  ? 502 A1A0P Ab H20B 1 
HETATM 25382 H  H20A . A1A0P WA 5 .   ? 205.331 158.250 164.595 1.00 20.00  ? 502 A1A0P Ab H20A 1 
HETATM 25383 H  H21B . A1A0P WA 5 .   ? 203.049 156.785 165.322 1.00 20.00  ? 502 A1A0P Ab H21B 1 
HETATM 25384 H  H21A . A1A0P WA 5 .   ? 203.751 156.348 163.987 1.00 20.00  ? 502 A1A0P Ab H21A 1 
HETATM 25385 H  H22A . A1A0P WA 5 .   ? 205.792 156.365 165.589 1.00 20.00  ? 502 A1A0P Ab H22A 1 
HETATM 25386 H  H22B . A1A0P WA 5 .   ? 204.975 155.063 165.244 1.00 20.00  ? 502 A1A0P Ab H22B 1 
HETATM 25387 H  H23A . A1A0P WA 5 .   ? 203.696 156.307 167.276 1.00 20.00  ? 502 A1A0P Ab H23A 1 
HETATM 25388 H  H23B . A1A0P WA 5 .   ? 204.345 154.887 167.349 1.00 20.00  ? 502 A1A0P Ab H23B 1 
HETATM 25389 H  H24A . A1A0P WA 5 .   ? 206.141 155.643 168.377 1.00 20.00  ? 502 A1A0P Ab H24A 1 
HETATM 25390 H  H24B . A1A0P WA 5 .   ? 206.127 157.002 167.573 1.00 20.00  ? 502 A1A0P Ab H24B 1 
HETATM 25391 H  H25A . A1A0P WA 5 .   ? 204.142 156.622 169.526 1.00 20.00  ? 502 A1A0P Ab H25A 1 
HETATM 25392 H  H25B . A1A0P WA 5 .   ? 205.582 157.010 170.023 1.00 20.00  ? 502 A1A0P Ab H25B 1 
HETATM 25393 H  H26B . A1A0P WA 5 .   ? 205.331 158.894 168.388 1.00 20.00  ? 502 A1A0P Ab H26B 1 
HETATM 25394 H  H26A . A1A0P WA 5 .   ? 203.803 158.615 168.567 1.00 20.00  ? 502 A1A0P Ab H26A 1 
HETATM 25395 H  H27B . A1A0P WA 5 .   ? 205.428 159.201 170.800 1.00 20.00  ? 502 A1A0P Ab H27B 1 
HETATM 25396 H  H27A . A1A0P WA 5 .   ? 204.655 160.337 170.047 1.00 20.00  ? 502 A1A0P Ab H27A 1 
HETATM 25397 H  H28A . A1A0P WA 5 .   ? 202.657 159.632 170.849 1.00 20.00  ? 502 A1A0P Ab H28A 1 
HETATM 25398 H  H28B . A1A0P WA 5 .   ? 203.200 158.165 170.935 1.00 20.00  ? 502 A1A0P Ab H28B 1 
HETATM 25399 H  H29B . A1A0P WA 5 .   ? 204.344 159.921 172.785 1.00 20.00  ? 502 A1A0P Ab H29B 1 
HETATM 25400 H  H29A . A1A0P WA 5 .   ? 204.020 158.399 172.945 1.00 20.00  ? 502 A1A0P Ab H29A 1 
HETATM 25401 H  H30B . A1A0P WA 5 .   ? 202.329 160.558 173.534 1.00 20.00  ? 502 A1A0P Ab H30B 1 
HETATM 25402 H  H30A . A1A0P WA 5 .   ? 201.623 159.317 172.891 1.00 20.00  ? 502 A1A0P Ab H30A 1 
HETATM 25403 H  H31B . A1A0P WA 5 .   ? 201.848 158.046 174.646 1.00 20.00  ? 502 A1A0P Ab H31B 1 
HETATM 25404 H  H31A . A1A0P WA 5 .   ? 203.226 158.662 175.058 1.00 20.00  ? 502 A1A0P Ab H31A 1 
HETATM 25405 H  H32B . A1A0P WA 5 .   ? 200.838 160.108 175.451 1.00 20.00  ? 502 A1A0P Ab H32B 1 
HETATM 25406 H  H32A . A1A0P WA 5 .   ? 202.215 160.425 176.143 1.00 20.00  ? 502 A1A0P Ab H32A 1 
HETATM 25407 H  H33A . A1A0P WA 5 .   ? 200.834 158.001 176.821 1.00 20.00  ? 502 A1A0P Ab H33A 1 
HETATM 25408 H  H33B . A1A0P WA 5 .   ? 201.962 158.725 177.664 1.00 20.00  ? 502 A1A0P Ab H33B 1 
HETATM 25409 H  H33C . A1A0P WA 5 .   ? 200.529 159.365 177.555 1.00 20.00  ? 502 A1A0P Ab H33C 1 
HETATM 25410 H  H34A . A1A0P WA 5 .   ? 198.451 165.985 166.407 1.00 20.00  ? 502 A1A0P Ab H34A 1 
HETATM 25411 H  H34B . A1A0P WA 5 .   ? 199.990 165.877 166.195 1.00 20.00  ? 502 A1A0P Ab H34B 1 
HETATM 25412 H  H35A . A1A0P WA 5 .   ? 199.496 165.494 168.835 1.00 20.00  ? 502 A1A0P Ab H35A 1 
HETATM 25413 H  H35B . A1A0P WA 5 .   ? 200.352 166.638 168.186 1.00 20.00  ? 502 A1A0P Ab H35B 1 
HETATM 25414 H  H36A . A1A0P WA 5 .   ? 198.323 167.870 167.842 1.00 20.00  ? 502 A1A0P Ab H36A 1 
HETATM 25415 H  H36B . A1A0P WA 5 .   ? 197.548 166.732 168.596 1.00 20.00  ? 502 A1A0P Ab H36B 1 
HETATM 25416 H  H37A . A1A0P WA 5 .   ? 198.677 167.299 170.605 1.00 20.00  ? 502 A1A0P Ab H37A 1 
HETATM 25417 H  H37B . A1A0P WA 5 .   ? 199.464 168.406 169.810 1.00 20.00  ? 502 A1A0P Ab H37B 1 
HETATM 25418 H  H38A . A1A0P WA 5 .   ? 197.521 169.660 169.506 1.00 20.00  ? 502 A1A0P Ab H38A 1 
HETATM 25419 H  H38B . A1A0P WA 5 .   ? 196.631 168.484 170.055 1.00 20.00  ? 502 A1A0P Ab H38B 1 
HETATM 25420 H  H39B . A1A0P WA 5 .   ? 196.597 169.506 171.925 1.00 20.00  ? 502 A1A0P Ab H39B 1 
HETATM 25421 H  H39A . A1A0P WA 5 .   ? 198.050 168.975 172.166 1.00 20.00  ? 502 A1A0P Ab H39A 1 
HETATM 25422 H  H40  . A1A0P WA 5 .   ? 198.338 171.305 170.790 1.00 20.00  ? 502 A1A0P Ab H40  1 
HETATM 25423 H  H41  . A1A0P WA 5 .   ? 198.132 172.742 172.482 1.00 20.00  ? 502 A1A0P Ab H41  1 
HETATM 25424 H  H42B . A1A0P WA 5 .   ? 196.262 171.730 174.012 1.00 20.00  ? 502 A1A0P Ab H42B 1 
HETATM 25425 H  H42A . A1A0P WA 5 .   ? 197.379 170.652 174.222 1.00 20.00  ? 502 A1A0P Ab H42A 1 
HETATM 25426 H  H43A . A1A0P WA 5 .   ? 198.702 171.971 175.390 1.00 20.00  ? 502 A1A0P Ab H43A 1 
HETATM 25427 H  H43B . A1A0P WA 5 .   ? 198.240 173.281 174.649 1.00 20.00  ? 502 A1A0P Ab H43B 1 
HETATM 25428 H  H44B . A1A0P WA 5 .   ? 196.330 173.417 176.027 1.00 20.00  ? 502 A1A0P Ab H44B 1 
HETATM 25429 H  H44A . A1A0P WA 5 .   ? 196.642 171.991 176.621 1.00 20.00  ? 502 A1A0P Ab H44A 1 
HETATM 25430 H  H45A . A1A0P WA 5 .   ? 198.601 172.887 177.640 1.00 20.00  ? 502 A1A0P Ab H45A 1 
HETATM 25431 H  H45B . A1A0P WA 5 .   ? 198.185 174.318 177.139 1.00 20.00  ? 502 A1A0P Ab H45B 1 
HETATM 25432 H  H46A . A1A0P WA 5 .   ? 196.300 174.295 178.575 1.00 20.00  ? 502 A1A0P Ab H46A 1 
HETATM 25433 H  H46B . A1A0P WA 5 .   ? 196.601 172.810 178.961 1.00 20.00  ? 502 A1A0P Ab H46B 1 
HETATM 25434 H  H47B . A1A0P WA 5 .   ? 198.539 173.459 180.118 1.00 20.00  ? 502 A1A0P Ab H47B 1 
HETATM 25435 H  H47A . A1A0P WA 5 .   ? 198.353 174.940 179.686 1.00 20.00  ? 502 A1A0P Ab H47A 1 
HETATM 25436 H  H48A . A1A0P WA 5 .   ? 196.623 175.271 181.208 1.00 20.00  ? 502 A1A0P Ab H48A 1 
HETATM 25437 H  H48C . A1A0P WA 5 .   ? 196.391 173.703 181.369 1.00 20.00  ? 502 A1A0P Ab H48C 1 
HETATM 25438 H  H48B . A1A0P WA 5 .   ? 197.663 174.374 182.016 1.00 20.00  ? 502 A1A0P Ab H48B 1 
HETATM 25439 CU CU   . CU    XA 4 .   ? 165.397 132.388 147.324 1.00 30.00  ? 503 CU    Ab CU   1 
HETATM 25440 CU CU   . CU    YA 4 .   ? 159.866 148.577 134.391 1.00 30.00  ? 504 CU    Ab CU   1 
HETATM 25441 C  C2   . A1A0P ZA 5 .   ? 208.146 144.739 197.790 1.00 20.00  ? 505 A1A0P Ab C2   1 
HETATM 25442 O  O3   . A1A0P ZA 5 .   ? 207.494 143.790 196.913 1.00 20.00  ? 505 A1A0P Ab O3   1 
HETATM 25443 C  C4   . A1A0P ZA 5 .   ? 206.328 144.131 196.350 1.00 20.00  ? 505 A1A0P Ab C4   1 
HETATM 25444 C  C1   . A1A0P ZA 5 .   ? 208.945 145.640 196.888 1.00 20.00  ? 505 A1A0P Ab C1   1 
HETATM 25445 O  O5   . A1A0P ZA 5 .   ? 205.747 145.161 196.564 1.00 20.00  ? 505 A1A0P Ab O5   1 
HETATM 25446 O  O6   . A1A0P ZA 5 .   ? 208.145 146.844 196.628 1.00 20.00  ? 505 A1A0P Ab O6   1 
HETATM 25447 C  C7   . A1A0P ZA 5 .   ? 205.840 143.060 195.422 1.00 20.00  ? 505 A1A0P Ab C7   1 
HETATM 25448 C  C8   . A1A0P ZA 5 .   ? 210.223 146.089 197.526 1.00 20.00  ? 505 A1A0P Ab C8   1 
HETATM 25449 O  O9   . A1A0P ZA 5 .   ? 211.104 146.582 196.494 1.00 20.00  ? 505 A1A0P Ab O9   1 
HETATM 25450 O  O10  . A1A0P ZA 5 .   ? 211.975 148.862 196.374 1.00 20.00  ? 505 A1A0P Ab O10  1 
HETATM 25451 C  C11  . A1A0P ZA 5 .   ? 211.976 149.163 194.956 1.00 20.00  ? 505 A1A0P Ab C11  1 
HETATM 25452 C  C12  . A1A0P ZA 5 .   ? 213.381 149.311 194.453 1.00 20.00  ? 505 A1A0P Ab C12  1 
HETATM 25453 N  N13  . A1A0P ZA 5 .   ? 214.278 148.299 195.066 1.00 20.00  ? 505 A1A0P Ab N13  1 
HETATM 25454 P  P14  . A1A0P ZA 5 .   ? 212.409 147.413 196.884 1.00 20.00  ? 505 A1A0P Ab P14  1 
HETATM 25455 O  O15  . A1A0P ZA 5 .   ? 212.574 147.429 198.357 1.00 20.00  ? 505 A1A0P Ab O15  1 
HETATM 25456 O  O16  . A1A0P ZA 5 .   ? 213.522 146.944 196.033 1.00 20.00  ? 505 A1A0P Ab O16  1 
HETATM 25457 C  C17  . A1A0P ZA 5 .   ? 207.898 147.315 195.377 1.00 20.00  ? 505 A1A0P Ab C17  1 
HETATM 25458 O  O18  . A1A0P ZA 5 .   ? 207.483 148.423 195.166 1.00 20.00  ? 505 A1A0P Ab O18  1 
HETATM 25459 C  C19  . A1A0P ZA 5 .   ? 208.200 146.336 194.271 1.00 20.00  ? 505 A1A0P Ab C19  1 
HETATM 25460 C  C20  . A1A0P ZA 5 .   ? 207.568 146.741 192.949 1.00 20.00  ? 505 A1A0P Ab C20  1 
HETATM 25461 C  C21  . A1A0P ZA 5 .   ? 207.595 145.635 191.919 1.00 20.00  ? 505 A1A0P Ab C21  1 
HETATM 25462 C  C22  . A1A0P ZA 5 .   ? 206.352 145.600 191.065 1.00 20.00  ? 505 A1A0P Ab C22  1 
HETATM 25463 C  C23  . A1A0P ZA 5 .   ? 206.462 144.687 189.866 1.00 20.00  ? 505 A1A0P Ab C23  1 
HETATM 25464 C  C24  . A1A0P ZA 5 .   ? 205.235 144.708 188.979 1.00 20.00  ? 505 A1A0P Ab C24  1 
HETATM 25465 C  C25  . A1A0P ZA 5 .   ? 205.532 144.973 187.518 1.00 20.00  ? 505 A1A0P Ab C25  1 
HETATM 25466 C  C26  . A1A0P ZA 5 .   ? 204.692 144.136 186.583 1.00 20.00  ? 505 A1A0P Ab C26  1 
HETATM 25467 C  C27  . A1A0P ZA 5 .   ? 204.774 144.558 185.134 1.00 20.00  ? 505 A1A0P Ab C27  1 
HETATM 25468 C  C28  . A1A0P ZA 5 .   ? 204.417 143.443 184.182 1.00 20.00  ? 505 A1A0P Ab C28  1 
HETATM 25469 C  C29  . A1A0P ZA 5 .   ? 204.721 143.718 182.724 1.00 20.00  ? 505 A1A0P Ab C29  1 
HETATM 25470 C  C30  . A1A0P ZA 5 .   ? 203.763 143.041 181.755 1.00 20.00  ? 505 A1A0P Ab C30  1 
HETATM 25471 C  C31  . A1A0P ZA 5 .   ? 204.399 141.952 180.908 1.00 20.00  ? 505 A1A0P Ab C31  1 
HETATM 25472 C  C32  . A1A0P ZA 5 .   ? 205.329 142.457 179.820 1.00 20.00  ? 505 A1A0P Ab C32  1 
HETATM 25473 C  C33  . A1A0P ZA 5 .   ? 205.353 141.581 178.574 1.00 20.00  ? 505 A1A0P Ab C33  1 
HETATM 25474 C  C34  . A1A0P ZA 5 .   ? 205.460 143.617 194.060 1.00 20.00  ? 505 A1A0P Ab C34  1 
HETATM 25475 C  C35  . A1A0P ZA 5 .   ? 205.685 142.642 192.928 1.00 20.00  ? 505 A1A0P Ab C35  1 
HETATM 25476 C  C36  . A1A0P ZA 5 .   ? 204.525 142.571 191.967 1.00 20.00  ? 505 A1A0P Ab C36  1 
HETATM 25477 C  C37  . A1A0P ZA 5 .   ? 204.727 141.608 190.826 1.00 20.00  ? 505 A1A0P Ab C37  1 
HETATM 25478 C  C38  . A1A0P ZA 5 .   ? 203.517 141.500 189.933 1.00 20.00  ? 505 A1A0P Ab C38  1 
HETATM 25479 C  C39  . A1A0P ZA 5 .   ? 203.846 141.174 188.491 1.00 20.00  ? 505 A1A0P Ab C39  1 
HETATM 25480 C  C40  . A1A0P ZA 5 .   ? 202.748 141.571 187.566 1.00 20.00  ? 505 A1A0P Ab C40  1 
HETATM 25481 C  C41  . A1A0P ZA 5 .   ? 202.618 141.215 186.310 1.00 20.00  ? 505 A1A0P Ab C41  1 
HETATM 25482 C  C42  . A1A0P ZA 5 .   ? 203.547 140.339 185.539 1.00 20.00  ? 505 A1A0P Ab C42  1 
HETATM 25483 C  C43  . A1A0P ZA 5 .   ? 203.308 140.426 184.044 1.00 20.00  ? 505 A1A0P Ab C43  1 
HETATM 25484 C  C44  . A1A0P ZA 5 .   ? 202.614 139.237 183.447 1.00 20.00  ? 505 A1A0P Ab C44  1 
HETATM 25485 C  C45  . A1A0P ZA 5 .   ? 202.416 139.381 181.963 1.00 20.00  ? 505 A1A0P Ab C45  1 
HETATM 25486 C  C46  . A1A0P ZA 5 .   ? 201.451 138.384 181.379 1.00 20.00  ? 505 A1A0P Ab C46  1 
HETATM 25487 C  C47  . A1A0P ZA 5 .   ? 201.579 138.268 179.881 1.00 20.00  ? 505 A1A0P Ab C47  1 
HETATM 25488 C  C48  . A1A0P ZA 5 .   ? 200.262 138.026 179.208 1.00 20.00  ? 505 A1A0P Ab C48  1 
HETATM 25489 H  H2A  . A1A0P ZA 5 .   ? 207.506 145.263 198.311 1.00 20.00  ? 505 A1A0P Ab H2A  1 
HETATM 25490 H  H2B  . A1A0P ZA 5 .   ? 208.750 144.247 198.381 1.00 20.00  ? 505 A1A0P Ab H2B  1 
HETATM 25491 H  H1   . A1A0P ZA 5 .   ? 209.177 145.080 196.124 1.00 20.00  ? 505 A1A0P Ab H1   1 
HETATM 25492 H  H7A  . A1A0P ZA 5 .   ? 206.527 142.369 195.326 1.00 20.00  ? 505 A1A0P Ab H7A  1 
HETATM 25493 H  H7B  . A1A0P ZA 5 .   ? 205.057 142.647 195.837 1.00 20.00  ? 505 A1A0P Ab H7B  1 
HETATM 25494 H  H8B  . A1A0P ZA 5 .   ? 210.028 146.790 198.182 1.00 20.00  ? 505 A1A0P Ab H8B  1 
HETATM 25495 H  H8A  . A1A0P ZA 5 .   ? 210.664 145.349 197.988 1.00 20.00  ? 505 A1A0P Ab H8A  1 
HETATM 25496 H  H11B . A1A0P ZA 5 .   ? 211.455 148.494 194.466 1.00 20.00  ? 505 A1A0P Ab H11B 1 
HETATM 25497 H  H11A . A1A0P ZA 5 .   ? 211.509 150.019 194.867 1.00 20.00  ? 505 A1A0P Ab H11A 1 
HETATM 25498 H  H12A . A1A0P ZA 5 .   ? 213.760 150.187 194.675 1.00 20.00  ? 505 A1A0P Ab H12A 1 
HETATM 25499 H  H12B . A1A0P ZA 5 .   ? 213.417 149.190 193.482 1.00 20.00  ? 505 A1A0P Ab H12B 1 
HETATM 25500 H  H13A . A1A0P ZA 5 .   ? 213.787 147.879 195.667 1.00 20.00  ? 505 A1A0P Ab H13A 1 
HETATM 25501 H  H13C . A1A0P ZA 5 .   ? 214.525 147.651 194.519 1.00 20.00  ? 505 A1A0P Ab H13C 1 
HETATM 25502 H  H19B . A1A0P ZA 5 .   ? 209.170 146.253 194.171 1.00 20.00  ? 505 A1A0P Ab H19B 1 
HETATM 25503 H  H19A . A1A0P ZA 5 .   ? 207.822 145.466 194.504 1.00 20.00  ? 505 A1A0P Ab H19A 1 
HETATM 25504 H  H20B . A1A0P ZA 5 .   ? 206.631 146.976 193.109 1.00 20.00  ? 505 A1A0P Ab H20B 1 
HETATM 25505 H  H20A . A1A0P ZA 5 .   ? 208.037 147.527 192.608 1.00 20.00  ? 505 A1A0P Ab H20A 1 
HETATM 25506 H  H21B . A1A0P ZA 5 .   ? 208.373 145.743 191.337 1.00 20.00  ? 505 A1A0P Ab H21B 1 
HETATM 25507 H  H21A . A1A0P ZA 5 .   ? 207.696 144.779 192.381 1.00 20.00  ? 505 A1A0P Ab H21A 1 
HETATM 25508 H  H22A . A1A0P ZA 5 .   ? 205.597 145.310 191.616 1.00 20.00  ? 505 A1A0P Ab H22A 1 
HETATM 25509 H  H22B . A1A0P ZA 5 .   ? 206.162 146.515 190.774 1.00 20.00  ? 505 A1A0P Ab H22B 1 
HETATM 25510 H  H23A . A1A0P ZA 5 .   ? 207.238 144.958 189.337 1.00 20.00  ? 505 A1A0P Ab H23A 1 
HETATM 25511 H  H23B . A1A0P ZA 5 .   ? 206.633 143.769 190.156 1.00 20.00  ? 505 A1A0P Ab H23B 1 
HETATM 25512 H  H24A . A1A0P ZA 5 .   ? 204.771 143.851 189.052 1.00 20.00  ? 505 A1A0P Ab H24A 1 
HETATM 25513 H  H24B . A1A0P ZA 5 .   ? 204.629 145.392 189.328 1.00 20.00  ? 505 A1A0P Ab H24B 1 
HETATM 25514 H  H25A . A1A0P ZA 5 .   ? 205.391 145.921 187.320 1.00 20.00  ? 505 A1A0P Ab H25A 1 
HETATM 25515 H  H25B . A1A0P ZA 5 .   ? 206.474 144.780 187.342 1.00 20.00  ? 505 A1A0P Ab H25B 1 
HETATM 25516 H  H26B . A1A0P ZA 5 .   ? 204.962 143.201 186.675 1.00 20.00  ? 505 A1A0P Ab H26B 1 
HETATM 25517 H  H26A . A1A0P ZA 5 .   ? 203.756 144.174 186.870 1.00 20.00  ? 505 A1A0P Ab H26A 1 
HETATM 25518 H  H27B . A1A0P ZA 5 .   ? 204.159 145.304 184.986 1.00 20.00  ? 505 A1A0P Ab H27B 1 
HETATM 25519 H  H27A . A1A0P ZA 5 .   ? 205.671 144.897 184.934 1.00 20.00  ? 505 A1A0P Ab H27A 1 
HETATM 25520 H  H28A . A1A0P ZA 5 .   ? 204.901 142.640 184.460 1.00 20.00  ? 505 A1A0P Ab H28A 1 
HETATM 25521 H  H28B . A1A0P ZA 5 .   ? 203.464 143.251 184.288 1.00 20.00  ? 505 A1A0P Ab H28B 1 
HETATM 25522 H  H29B . A1A0P ZA 5 .   ? 204.731 144.683 182.565 1.00 20.00  ? 505 A1A0P Ab H29B 1 
HETATM 25523 H  H29A . A1A0P ZA 5 .   ? 205.633 143.408 182.555 1.00 20.00  ? 505 A1A0P Ab H29A 1 
HETATM 25524 H  H30B . A1A0P ZA 5 .   ? 202.998 142.676 182.244 1.00 20.00  ? 505 A1A0P Ab H30B 1 
HETATM 25525 H  H30A . A1A0P ZA 5 .   ? 203.408 143.709 181.134 1.00 20.00  ? 505 A1A0P Ab H30A 1 
HETATM 25526 H  H31B . A1A0P ZA 5 .   ? 204.884 141.352 181.508 1.00 20.00  ? 505 A1A0P Ab H31B 1 
HETATM 25527 H  H31A . A1A0P ZA 5 .   ? 203.693 141.415 180.496 1.00 20.00  ? 505 A1A0P Ab H31A 1 
HETATM 25528 H  H32B . A1A0P ZA 5 .   ? 205.033 143.357 179.570 1.00 20.00  ? 505 A1A0P Ab H32B 1 
HETATM 25529 H  H32A . A1A0P ZA 5 .   ? 206.236 142.536 180.173 1.00 20.00  ? 505 A1A0P Ab H32A 1 
HETATM 25530 H  H33A . A1A0P ZA 5 .   ? 204.617 141.801 177.969 1.00 20.00  ? 505 A1A0P Ab H33A 1 
HETATM 25531 H  H33B . A1A0P ZA 5 .   ? 205.282 140.633 178.809 1.00 20.00  ? 505 A1A0P Ab H33B 1 
HETATM 25532 H  H33C . A1A0P ZA 5 .   ? 206.193 141.704 178.089 1.00 20.00  ? 505 A1A0P Ab H33C 1 
HETATM 25533 H  H34A . A1A0P ZA 5 .   ? 204.537 143.943 194.042 1.00 20.00  ? 505 A1A0P Ab H34A 1 
HETATM 25534 H  H34B . A1A0P ZA 5 .   ? 206.022 144.397 193.894 1.00 20.00  ? 505 A1A0P Ab H34B 1 
HETATM 25535 H  H35A . A1A0P ZA 5 .   ? 206.483 142.901 192.423 1.00 20.00  ? 505 A1A0P Ab H35A 1 
HETATM 25536 H  H35B . A1A0P ZA 5 .   ? 205.860 141.752 193.296 1.00 20.00  ? 505 A1A0P Ab H35B 1 
HETATM 25537 H  H36A . A1A0P ZA 5 .   ? 203.712 142.331 192.453 1.00 20.00  ? 505 A1A0P Ab H36A 1 
HETATM 25538 H  H36B . A1A0P ZA 5 .   ? 204.370 143.465 191.603 1.00 20.00  ? 505 A1A0P Ab H36B 1 
HETATM 25539 H  H37A . A1A0P ZA 5 .   ? 205.501 141.877 190.291 1.00 20.00  ? 505 A1A0P Ab H37A 1 
HETATM 25540 H  H37B . A1A0P ZA 5 .   ? 204.941 140.735 191.213 1.00 20.00  ? 505 A1A0P Ab H37B 1 
HETATM 25541 H  H38A . A1A0P ZA 5 .   ? 202.896 140.831 190.284 1.00 20.00  ? 505 A1A0P Ab H38A 1 
HETATM 25542 H  H38B . A1A0P ZA 5 .   ? 203.054 142.362 189.927 1.00 20.00  ? 505 A1A0P Ab H38B 1 
HETATM 25543 H  H39B . A1A0P ZA 5 .   ? 204.641 141.682 188.233 1.00 20.00  ? 505 A1A0P Ab H39B 1 
HETATM 25544 H  H39A . A1A0P ZA 5 .   ? 204.080 140.228 188.408 1.00 20.00  ? 505 A1A0P Ab H39A 1 
HETATM 25545 H  H40  . A1A0P ZA 5 .   ? 202.070 142.166 187.947 1.00 20.00  ? 505 A1A0P Ab H40  1 
HETATM 25546 H  H41  . A1A0P ZA 5 .   ? 201.850 141.545 185.804 1.00 20.00  ? 505 A1A0P Ab H41  1 
HETATM 25547 H  H42B . A1A0P ZA 5 .   ? 204.482 140.539 185.746 1.00 20.00  ? 505 A1A0P Ab H42B 1 
HETATM 25548 H  H42A . A1A0P ZA 5 .   ? 203.382 139.418 185.822 1.00 20.00  ? 505 A1A0P Ab H42A 1 
HETATM 25549 H  H43A . A1A0P ZA 5 .   ? 202.743 141.208 183.882 1.00 20.00  ? 505 A1A0P Ab H43A 1 
HETATM 25550 H  H43B . A1A0P ZA 5 .   ? 204.159 140.584 183.589 1.00 20.00  ? 505 A1A0P Ab H43B 1 
HETATM 25551 H  H44B . A1A0P ZA 5 .   ? 203.110 138.413 183.626 1.00 20.00  ? 505 A1A0P Ab H44B 1 
HETATM 25552 H  H44A . A1A0P ZA 5 .   ? 201.734 139.149 183.864 1.00 20.00  ? 505 A1A0P Ab H44A 1 
HETATM 25553 H  H45A . A1A0P ZA 5 .   ? 202.086 140.286 181.792 1.00 20.00  ? 505 A1A0P Ab H45A 1 
HETATM 25554 H  H45B . A1A0P ZA 5 .   ? 203.284 139.306 181.517 1.00 20.00  ? 505 A1A0P Ab H45B 1 
HETATM 25555 H  H46A . A1A0P ZA 5 .   ? 201.580 137.506 181.789 1.00 20.00  ? 505 A1A0P Ab H46A 1 
HETATM 25556 H  H46B . A1A0P ZA 5 .   ? 200.540 138.665 181.595 1.00 20.00  ? 505 A1A0P Ab H46B 1 
HETATM 25557 H  H47B . A1A0P ZA 5 .   ? 201.966 139.099 179.540 1.00 20.00  ? 505 A1A0P Ab H47B 1 
HETATM 25558 H  H47A . A1A0P ZA 5 .   ? 202.214 137.559 179.652 1.00 20.00  ? 505 A1A0P Ab H47A 1 
HETATM 25559 H  H48A . A1A0P ZA 5 .   ? 199.657 138.782 179.347 1.00 20.00  ? 505 A1A0P Ab H48A 1 
HETATM 25560 H  H48C . A1A0P ZA 5 .   ? 199.848 137.217 179.569 1.00 20.00  ? 505 A1A0P Ab H48C 1 
HETATM 25561 H  H48B . A1A0P ZA 5 .   ? 200.388 137.885 178.248 1.00 20.00  ? 505 A1A0P Ab H48B 1 
HETATM 25562 C  C2   . A1A0P AB 5 .   ? 145.479 135.873 165.191 1.00 20.00  ? 501 A1A0P Ac C2   1 
HETATM 25563 O  O3   . A1A0P AB 5 .   ? 146.598 136.720 165.547 1.00 20.00  ? 501 A1A0P Ac O3   1 
HETATM 25564 C  C4   . A1A0P AB 5 .   ? 146.496 137.540 166.600 1.00 20.00  ? 501 A1A0P Ac C4   1 
HETATM 25565 C  C1   . A1A0P AB 5 .   ? 144.569 136.436 164.103 1.00 20.00  ? 501 A1A0P Ac C1   1 
HETATM 25566 O  O5   . A1A0P AB 5 .   ? 145.496 137.689 167.249 1.00 20.00  ? 501 A1A0P Ac O5   1 
HETATM 25567 O  O6   . A1A0P AB 5 .   ? 143.323 136.892 164.726 1.00 20.00  ? 501 A1A0P Ac O6   1 
HETATM 25568 C  C7   . A1A0P AB 5 .   ? 147.781 138.281 166.842 1.00 20.00  ? 501 A1A0P Ac C7   1 
HETATM 25569 C  C8   . A1A0P AB 5 .   ? 145.146 137.595 163.300 1.00 20.00  ? 501 A1A0P Ac C8   1 
HETATM 25570 O  O9   . A1A0P AB 5 .   ? 145.010 137.272 161.901 1.00 20.00  ? 501 A1A0P Ac O9   1 
HETATM 25571 O  O10  . A1A0P AB 5 .   ? 144.422 138.745 160.038 1.00 20.00  ? 501 A1A0P Ac O10  1 
HETATM 25572 C  C11  . A1A0P AB 5 .   ? 143.440 139.511 160.778 1.00 20.00  ? 501 A1A0P Ac C11  1 
HETATM 25573 C  C12  . A1A0P AB 5 .   ? 142.111 138.818 160.773 1.00 20.00  ? 501 A1A0P Ac C12  1 
HETATM 25574 N  N13  . A1A0P AB 5 .   ? 141.572 138.706 162.148 1.00 20.00  ? 501 A1A0P Ac N13  1 
HETATM 25575 P  P14  . A1A0P AB 5 .   ? 145.714 138.150 160.767 1.00 20.00  ? 501 A1A0P Ac P14  1 
HETATM 25576 O  O15  . A1A0P AB 5 .   ? 146.430 137.247 159.834 1.00 20.00  ? 501 A1A0P Ac O15  1 
HETATM 25577 O  O16  . A1A0P AB 5 .   ? 146.457 139.268 161.386 1.00 20.00  ? 501 A1A0P Ac O16  1 
HETATM 25578 C  C17  . A1A0P AB 5 .   ? 142.439 135.970 165.158 1.00 20.00  ? 501 A1A0P Ac C17  1 
HETATM 25579 O  O18  . A1A0P AB 5 .   ? 142.625 134.783 165.123 1.00 20.00  ? 501 A1A0P Ac O18  1 
HETATM 25580 C  C19  . A1A0P AB 5 .   ? 141.192 136.628 165.672 1.00 20.00  ? 501 A1A0P Ac C19  1 
HETATM 25581 C  C20  . A1A0P AB 5 .   ? 140.099 136.689 164.616 1.00 20.00  ? 501 A1A0P Ac C20  1 
HETATM 25582 C  C21  . A1A0P AB 5 .   ? 139.082 137.789 164.860 1.00 20.00  ? 501 A1A0P Ac C21  1 
HETATM 25583 C  C22  . A1A0P AB 5 .   ? 137.866 137.335 165.662 1.00 20.00  ? 501 A1A0P Ac C22  1 
HETATM 25584 C  C23  . A1A0P AB 5 .   ? 137.945 137.730 167.125 1.00 20.00  ? 501 A1A0P Ac C23  1 
HETATM 25585 C  C24  . A1A0P AB 5 .   ? 137.906 136.555 168.077 1.00 20.00  ? 501 A1A0P Ac C24  1 
HETATM 25586 C  C25  . A1A0P AB 5 .   ? 138.815 136.722 169.273 1.00 20.00  ? 501 A1A0P Ac C25  1 
HETATM 25587 C  C26  . A1A0P AB 5 .   ? 140.232 136.249 169.024 1.00 20.00  ? 501 A1A0P Ac C26  1 
HETATM 25588 C  C27  . A1A0P AB 5 .   ? 140.986 135.866 170.281 1.00 20.00  ? 501 A1A0P Ac C27  1 
HETATM 25589 C  C28  . A1A0P AB 5 .   ? 141.331 137.055 171.138 1.00 20.00  ? 501 A1A0P Ac C28  1 
HETATM 25590 C  C29  . A1A0P AB 5 .   ? 141.350 136.777 172.629 1.00 20.00  ? 501 A1A0P Ac C29  1 
HETATM 25591 C  C30  . A1A0P AB 5 .   ? 142.272 137.689 173.419 1.00 20.00  ? 501 A1A0P Ac C30  1 
HETATM 25592 C  C31  . A1A0P AB 5 .   ? 141.707 138.108 174.769 1.00 20.00  ? 501 A1A0P Ac C31  1 
HETATM 25593 C  C32  . A1A0P AB 5 .   ? 142.750 138.304 175.853 1.00 20.00  ? 501 A1A0P Ac C32  1 
HETATM 25594 C  C33  . A1A0P AB 5 .   ? 142.248 139.079 177.060 1.00 20.00  ? 501 A1A0P Ac C33  1 
HETATM 25595 C  C34  . A1A0P AB 5 .   ? 149.034 137.413 166.784 1.00 20.00  ? 501 A1A0P Ac C34  1 
HETATM 25596 C  C35  . A1A0P AB 5 .   ? 149.461 136.917 168.168 1.00 20.00  ? 501 A1A0P Ac C35  1 
HETATM 25597 C  C36  . A1A0P AB 5 .   ? 150.866 137.346 168.561 1.00 20.00  ? 501 A1A0P Ac C36  1 
HETATM 25598 C  C37  . A1A0P AB 5 .   ? 151.400 136.803 169.875 1.00 20.00  ? 501 A1A0P Ac C37  1 
HETATM 25599 C  C38  . A1A0P AB 5 .   ? 152.819 137.270 170.171 1.00 20.00  ? 501 A1A0P Ac C38  1 
HETATM 25600 C  C39  . A1A0P AB 5 .   ? 153.331 136.959 171.582 1.00 20.00  ? 501 A1A0P Ac C39  1 
HETATM 25601 C  C40  . A1A0P AB 5 .   ? 154.368 135.876 171.623 1.00 20.00  ? 501 A1A0P Ac C40  1 
HETATM 25602 C  C41  . A1A0P AB 5 .   ? 155.170 135.551 172.633 1.00 20.00  ? 501 A1A0P Ac C41  1 
HETATM 25603 C  C42  . A1A0P AB 5 .   ? 155.253 136.169 174.007 1.00 20.00  ? 501 A1A0P Ac C42  1 
HETATM 25604 C  C43  . A1A0P AB 5 .   ? 155.663 135.144 175.084 1.00 20.00  ? 501 A1A0P Ac C43  1 
HETATM 25605 C  C44  . A1A0P AB 5 .   ? 156.398 135.714 176.297 1.00 20.00  ? 501 A1A0P Ac C44  1 
HETATM 25606 C  C45  . A1A0P AB 5 .   ? 156.567 134.719 177.450 1.00 20.00  ? 501 A1A0P Ac C45  1 
HETATM 25607 C  C46  . A1A0P AB 5 .   ? 157.144 135.317 178.739 1.00 20.00  ? 501 A1A0P Ac C46  1 
HETATM 25608 C  C47  . A1A0P AB 5 .   ? 157.141 134.360 179.945 1.00 20.00  ? 501 A1A0P Ac C47  1 
HETATM 25609 C  C48  . A1A0P AB 5 .   ? 157.764 134.913 181.250 1.00 20.00  ? 501 A1A0P Ac C48  1 
HETATM 25610 H  H2A  . A1A0P AB 5 .   ? 145.861 135.042 164.842 1.00 20.00  ? 501 A1A0P Ac H2A  1 
HETATM 25611 H  H2B  . A1A0P AB 5 .   ? 144.954 135.660 165.988 1.00 20.00  ? 501 A1A0P Ac H2B  1 
HETATM 25612 H  H1   . A1A0P AB 5 .   ? 144.378 135.705 163.482 1.00 20.00  ? 501 A1A0P Ac H1   1 
HETATM 25613 H  H7A  . A1A0P AB 5 .   ? 147.869 139.034 166.227 1.00 20.00  ? 501 A1A0P Ac H7A  1 
HETATM 25614 H  H7B  . A1A0P AB 5 .   ? 147.704 138.671 167.736 1.00 20.00  ? 501 A1A0P Ac H7B  1 
HETATM 25615 H  H8B  . A1A0P AB 5 .   ? 146.086 137.779 163.493 1.00 20.00  ? 501 A1A0P Ac H8B  1 
HETATM 25616 H  H8A  . A1A0P AB 5 .   ? 144.638 138.413 163.466 1.00 20.00  ? 501 A1A0P Ac H8A  1 
HETATM 25617 H  H11B . A1A0P AB 5 .   ? 143.404 140.441 160.475 1.00 20.00  ? 501 A1A0P Ac H11B 1 
HETATM 25618 H  H11A . A1A0P AB 5 .   ? 143.743 139.521 161.703 1.00 20.00  ? 501 A1A0P Ac H11A 1 
HETATM 25619 H  H12A . A1A0P AB 5 .   ? 142.177 137.907 160.421 1.00 20.00  ? 501 A1A0P Ac H12A 1 
HETATM 25620 H  H12B . A1A0P AB 5 .   ? 141.460 139.322 160.245 1.00 20.00  ? 501 A1A0P Ac H12B 1 
HETATM 25621 H  H13A . A1A0P AB 5 .   ? 142.032 138.060 162.538 1.00 20.00  ? 501 A1A0P Ac H13A 1 
HETATM 25622 H  H13C . A1A0P AB 5 .   ? 141.744 139.405 162.659 1.00 20.00  ? 501 A1A0P Ac H13C 1 
HETATM 25623 H  H19B . A1A0P AB 5 .   ? 141.418 137.524 165.998 1.00 20.00  ? 501 A1A0P Ac H19B 1 
HETATM 25624 H  H19A . A1A0P AB 5 .   ? 140.867 136.084 166.415 1.00 20.00  ? 501 A1A0P Ac H19A 1 
HETATM 25625 H  H20B . A1A0P AB 5 .   ? 140.522 136.828 163.746 1.00 20.00  ? 501 A1A0P Ac H20B 1 
HETATM 25626 H  H20A . A1A0P AB 5 .   ? 139.649 135.821 164.602 1.00 20.00  ? 501 A1A0P Ac H20A 1 
HETATM 25627 H  H21B . A1A0P AB 5 .   ? 139.519 138.529 165.329 1.00 20.00  ? 501 A1A0P Ac H21B 1 
HETATM 25628 H  H21A . A1A0P AB 5 .   ? 138.791 138.139 163.994 1.00 20.00  ? 501 A1A0P Ac H21A 1 
HETATM 25629 H  H22A . A1A0P AB 5 .   ? 137.785 136.364 165.596 1.00 20.00  ? 501 A1A0P Ac H22A 1 
HETATM 25630 H  H22B . A1A0P AB 5 .   ? 137.066 137.721 165.251 1.00 20.00  ? 501 A1A0P Ac H22B 1 
HETATM 25631 H  H23A . A1A0P AB 5 .   ? 138.783 138.209 167.282 1.00 20.00  ? 501 A1A0P Ac H23A 1 
HETATM 25632 H  H23B . A1A0P AB 5 .   ? 137.229 138.355 167.356 1.00 20.00  ? 501 A1A0P Ac H23B 1 
HETATM 25633 H  H24A . A1A0P AB 5 .   ? 136.986 136.423 168.383 1.00 20.00  ? 501 A1A0P Ac H24A 1 
HETATM 25634 H  H24B . A1A0P AB 5 .   ? 138.169 135.756 167.580 1.00 20.00  ? 501 A1A0P Ac H24B 1 
HETATM 25635 H  H25A . A1A0P AB 5 .   ? 138.833 137.666 169.533 1.00 20.00  ? 501 A1A0P Ac H25A 1 
HETATM 25636 H  H25B . A1A0P AB 5 .   ? 138.448 136.225 170.030 1.00 20.00  ? 501 A1A0P Ac H25B 1 
HETATM 25637 H  H26B . A1A0P AB 5 .   ? 140.206 135.500 168.395 1.00 20.00  ? 501 A1A0P Ac H26B 1 
HETATM 25638 H  H26A . A1A0P AB 5 .   ? 140.728 136.963 168.574 1.00 20.00  ? 501 A1A0P Ac H26A 1 
HETATM 25639 H  H27B . A1A0P AB 5 .   ? 140.423 135.263 170.807 1.00 20.00  ? 501 A1A0P Ac H27B 1 
HETATM 25640 H  H27A . A1A0P AB 5 .   ? 141.794 135.364 170.055 1.00 20.00  ? 501 A1A0P Ac H27A 1 
HETATM 25641 H  H28A . A1A0P AB 5 .   ? 142.182 137.447 170.856 1.00 20.00  ? 501 A1A0P Ac H28A 1 
HETATM 25642 H  H28B . A1A0P AB 5 .   ? 140.639 137.711 170.942 1.00 20.00  ? 501 A1A0P Ac H28B 1 
HETATM 25643 H  H29B . A1A0P AB 5 .   ? 141.589 135.843 172.792 1.00 20.00  ? 501 A1A0P Ac H29B 1 
HETATM 25644 H  H29A . A1A0P AB 5 .   ? 140.432 136.884 172.952 1.00 20.00  ? 501 A1A0P Ac H29A 1 
HETATM 25645 H  H30B . A1A0P AB 5 .   ? 143.147 137.270 173.541 1.00 20.00  ? 501 A1A0P Ac H30B 1 
HETATM 25646 H  H30A . A1A0P AB 5 .   ? 142.426 138.502 172.897 1.00 20.00  ? 501 A1A0P Ac H30A 1 
HETATM 25647 H  H31B . A1A0P AB 5 .   ? 141.211 138.943 174.652 1.00 20.00  ? 501 A1A0P Ac H31B 1 
HETATM 25648 H  H31A . A1A0P AB 5 .   ? 141.056 137.441 175.064 1.00 20.00  ? 501 A1A0P Ac H31A 1 
HETATM 25649 H  H32B . A1A0P AB 5 .   ? 143.502 138.787 175.457 1.00 20.00  ? 501 A1A0P Ac H32B 1 
HETATM 25650 H  H32A . A1A0P AB 5 .   ? 143.089 137.436 176.149 1.00 20.00  ? 501 A1A0P Ac H32A 1 
HETATM 25651 H  H33A . A1A0P AB 5 .   ? 141.678 139.844 176.826 1.00 20.00  ? 501 A1A0P Ac H33A 1 
HETATM 25652 H  H33B . A1A0P AB 5 .   ? 141.742 138.506 177.670 1.00 20.00  ? 501 A1A0P Ac H33B 1 
HETATM 25653 H  H33C . A1A0P AB 5 .   ? 143.013 139.426 177.560 1.00 20.00  ? 501 A1A0P Ac H33C 1 
HETATM 25654 H  H34A . A1A0P AB 5 .   ? 149.787 137.913 166.414 1.00 20.00  ? 501 A1A0P Ac H34A 1 
HETATM 25655 H  H34B . A1A0P AB 5 .   ? 148.924 136.635 166.203 1.00 20.00  ? 501 A1A0P Ac H34B 1 
HETATM 25656 H  H35A . A1A0P AB 5 .   ? 148.840 137.255 168.843 1.00 20.00  ? 501 A1A0P Ac H35A 1 
HETATM 25657 H  H35B . A1A0P AB 5 .   ? 149.402 135.941 168.195 1.00 20.00  ? 501 A1A0P Ac H35B 1 
HETATM 25658 H  H36A . A1A0P AB 5 .   ? 151.483 137.082 167.850 1.00 20.00  ? 501 A1A0P Ac H36A 1 
HETATM 25659 H  H36B . A1A0P AB 5 .   ? 150.885 138.322 168.603 1.00 20.00  ? 501 A1A0P Ac H36B 1 
HETATM 25660 H  H37A . A1A0P AB 5 .   ? 150.811 137.062 170.612 1.00 20.00  ? 501 A1A0P Ac H37A 1 
HETATM 25661 H  H37B . A1A0P AB 5 .   ? 151.377 135.827 169.819 1.00 20.00  ? 501 A1A0P Ac H37B 1 
HETATM 25662 H  H38A . A1A0P AB 5 .   ? 153.435 136.884 169.515 1.00 20.00  ? 501 A1A0P Ac H38A 1 
HETATM 25663 H  H38B . A1A0P AB 5 .   ? 152.860 138.242 170.063 1.00 20.00  ? 501 A1A0P Ac H38B 1 
HETATM 25664 H  H39B . A1A0P AB 5 .   ? 153.762 137.762 171.933 1.00 20.00  ? 501 A1A0P Ac H39B 1 
HETATM 25665 H  H39A . A1A0P AB 5 .   ? 152.576 136.768 172.174 1.00 20.00  ? 501 A1A0P Ac H39A 1 
HETATM 25666 H  H40  . A1A0P AB 5 .   ? 154.450 135.354 170.798 1.00 20.00  ? 501 A1A0P Ac H40  1 
HETATM 25667 H  H41  . A1A0P AB 5 .   ? 155.799 134.815 172.492 1.00 20.00  ? 501 A1A0P Ac H41  1 
HETATM 25668 H  H42B . A1A0P AB 5 .   ? 155.856 136.941 174.021 1.00 20.00  ? 501 A1A0P Ac H42B 1 
HETATM 25669 H  H42A . A1A0P AB 5 .   ? 154.363 136.512 174.230 1.00 20.00  ? 501 A1A0P Ac H42A 1 
HETATM 25670 H  H43A . A1A0P AB 5 .   ? 154.845 134.708 175.399 1.00 20.00  ? 501 A1A0P Ac H43A 1 
HETATM 25671 H  H43B . A1A0P AB 5 .   ? 156.210 134.453 174.659 1.00 20.00  ? 501 A1A0P Ac H43B 1 
HETATM 25672 H  H44B . A1A0P AB 5 .   ? 157.283 136.040 176.036 1.00 20.00  ? 501 A1A0P Ac H44B 1 
HETATM 25673 H  H44A . A1A0P AB 5 .   ? 155.893 136.482 176.630 1.00 20.00  ? 501 A1A0P Ac H44A 1 
HETATM 25674 H  H45A . A1A0P AB 5 .   ? 155.688 134.339 177.649 1.00 20.00  ? 501 A1A0P Ac H45A 1 
HETATM 25675 H  H45B . A1A0P AB 5 .   ? 157.136 133.982 177.149 1.00 20.00  ? 501 A1A0P Ac H45B 1 
HETATM 25676 H  H46A . A1A0P AB 5 .   ? 158.058 135.628 178.584 1.00 20.00  ? 501 A1A0P Ac H46A 1 
HETATM 25677 H  H46B . A1A0P AB 5 .   ? 156.621 136.110 178.970 1.00 20.00  ? 501 A1A0P Ac H46B 1 
HETATM 25678 H  H47B . A1A0P AB 5 .   ? 156.214 134.107 180.128 1.00 20.00  ? 501 A1A0P Ac H47B 1 
HETATM 25679 H  H47A . A1A0P AB 5 .   ? 157.589 133.527 179.696 1.00 20.00  ? 501 A1A0P Ac H47A 1 
HETATM 25680 H  H48A . A1A0P AB 5 .   ? 158.742 134.861 181.217 1.00 20.00  ? 501 A1A0P Ac H48A 1 
HETATM 25681 H  H48C . A1A0P AB 5 .   ? 157.499 135.846 181.378 1.00 20.00  ? 501 A1A0P Ac H48C 1 
HETATM 25682 H  H48B . A1A0P AB 5 .   ? 157.445 134.409 182.026 1.00 20.00  ? 501 A1A0P Ac H48B 1 
HETATM 25683 CU CU   . CU    BB 4 .   ? 137.211 183.322 147.314 1.00 30.00  ? 502 CU    Ac CU   1 
HETATM 25684 CU CU   . CU    CB 4 .   ? 153.966 179.990 134.347 1.00 30.00  ? 503 CU    Ac CU   1 
HETATM 25685 C  C2   . A1A0P DB 5 .   ? 126.581 140.155 197.815 1.00 20.00  ? 504 A1A0P Ac C2   1 
HETATM 25686 O  O3   . A1A0P DB 5 .   ? 126.083 141.195 196.938 1.00 20.00  ? 504 A1A0P Ac O3   1 
HETATM 25687 C  C4   . A1A0P DB 5 .   ? 126.961 142.032 196.374 1.00 20.00  ? 504 A1A0P Ac C4   1 
HETATM 25688 C  C1   . A1A0P DB 5 .   ? 126.958 139.011 196.911 1.00 20.00  ? 504 A1A0P Ac C1   1 
HETATM 25689 O  O5   . A1A0P DB 5 .   ? 128.145 142.018 196.585 1.00 20.00  ? 504 A1A0P Ac O5   1 
HETATM 25690 O  O6   . A1A0P DB 5 .   ? 128.400 139.099 196.650 1.00 20.00  ? 504 A1A0P Ac O6   1 
HETATM 25691 C  C7   . A1A0P DB 5 .   ? 126.278 142.991 195.447 1.00 20.00  ? 504 A1A0P Ac C7   1 
HETATM 25692 C  C8   . A1A0P DB 5 .   ? 126.707 137.680 197.552 1.00 20.00  ? 504 A1A0P Ac C8   1 
HETATM 25693 O  O9   . A1A0P DB 5 .   ? 126.690 136.672 196.521 1.00 20.00  ? 504 A1A0P Ac O9   1 
HETATM 25694 O  O10  . A1A0P DB 5 .   ? 128.226 134.775 196.398 1.00 20.00  ? 504 A1A0P Ac O10  1 
HETATM 25695 C  C11  . A1A0P DB 5 .   ? 128.484 134.623 194.979 1.00 20.00  ? 504 A1A0P Ac C11  1 
HETATM 25696 C  C12  . A1A0P DB 5 .   ? 127.906 133.331 194.477 1.00 20.00  ? 504 A1A0P Ac C12  1 
HETATM 25697 N  N13  . A1A0P DB 5 .   ? 126.582 133.063 195.094 1.00 20.00  ? 504 A1A0P Ac N13  1 
HETATM 25698 P  P14  . A1A0P DB 5 .   ? 126.756 135.125 196.911 1.00 20.00  ? 504 A1A0P Ac P14  1 
HETATM 25699 O  O15  . A1A0P DB 5 .   ? 126.690 134.976 198.384 1.00 20.00  ? 504 A1A0P Ac O15  1 
HETATM 25700 O  O16  . A1A0P DB 5 .   ? 125.790 134.396 196.062 1.00 20.00  ? 504 A1A0P Ac O16  1 
HETATM 25701 C  C17  . A1A0P DB 5 .   ? 128.929 139.078 195.399 1.00 20.00  ? 504 A1A0P Ac C17  1 
HETATM 25702 O  O18  . A1A0P DB 5 .   ? 130.094 138.882 195.184 1.00 20.00  ? 504 A1A0P Ac O18  1 
HETATM 25703 C  C19  . A1A0P DB 5 .   ? 127.928 139.307 194.295 1.00 20.00  ? 504 A1A0P Ac C19  1 
HETATM 25704 C  C20  . A1A0P DB 5 .   ? 128.592 139.650 192.971 1.00 20.00  ? 504 A1A0P Ac C20  1 
HETATM 25705 C  C21  . A1A0P DB 5 .   ? 127.620 140.181 191.942 1.00 20.00  ? 504 A1A0P Ac C21  1 
HETATM 25706 C  C22  . A1A0P DB 5 .   ? 128.210 141.274 191.086 1.00 20.00  ? 504 A1A0P Ac C22  1 
HETATM 25707 C  C23  . A1A0P DB 5 .   ? 127.363 141.636 189.889 1.00 20.00  ? 504 A1A0P Ac C23  1 
HETATM 25708 C  C24  . A1A0P DB 5 .   ? 127.994 142.686 189.000 1.00 20.00  ? 504 A1A0P Ac C24  1 
HETATM 25709 C  C25  . A1A0P DB 5 .   ? 128.072 142.296 187.539 1.00 20.00  ? 504 A1A0P Ac C25  1 
HETATM 25710 C  C26  . A1A0P DB 5 .   ? 127.767 143.443 186.604 1.00 20.00  ? 504 A1A0P Ac C26  1 
HETATM 25711 C  C27  . A1A0P DB 5 .   ? 128.087 143.158 185.155 1.00 20.00  ? 504 A1A0P Ac C27  1 
HETATM 25712 C  C28  . A1A0P DB 5 .   ? 127.299 144.027 184.205 1.00 20.00  ? 504 A1A0P Ac C28  1 
HETATM 25713 C  C29  . A1A0P DB 5 .   ? 127.383 143.625 182.746 1.00 20.00  ? 504 A1A0P Ac C29  1 
HETATM 25714 C  C30  . A1A0P DB 5 .   ? 127.275 144.792 181.777 1.00 20.00  ? 504 A1A0P Ac C30  1 
HETATM 25715 C  C31  . A1A0P DB 5 .   ? 126.012 144.789 180.934 1.00 20.00  ? 504 A1A0P Ac C31  1 
HETATM 25716 C  C32  . A1A0P DB 5 .   ? 125.981 143.730 179.845 1.00 20.00  ? 504 A1A0P Ac C32  1 
HETATM 25717 C  C33  . A1A0P DB 5 .   ? 125.208 144.148 178.601 1.00 20.00  ? 504 A1A0P Ac C33  1 
HETATM 25718 C  C34  . A1A0P DB 5 .   ? 126.948 143.040 194.083 1.00 20.00  ? 504 A1A0P Ac C34  1 
HETATM 25719 C  C35  . A1A0P DB 5 .   ? 125.988 143.334 192.953 1.00 20.00  ? 504 A1A0P Ac C35  1 
HETATM 25720 C  C36  . A1A0P DB 5 .   ? 126.506 144.373 191.991 1.00 20.00  ? 504 A1A0P Ac C36  1 
HETATM 25721 C  C37  . A1A0P DB 5 .   ? 125.569 144.680 190.852 1.00 20.00  ? 504 A1A0P Ac C37  1 
HETATM 25722 C  C38  . A1A0P DB 5 .   ? 126.081 145.781 189.958 1.00 20.00  ? 504 A1A0P Ac C38  1 
HETATM 25723 C  C39  . A1A0P DB 5 .   ? 125.630 145.659 188.517 1.00 20.00  ? 504 A1A0P Ac C39  1 
HETATM 25724 C  C40  . A1A0P DB 5 .   ? 126.523 146.410 187.590 1.00 20.00  ? 504 A1A0P Ac C40  1 
HETATM 25725 C  C41  . A1A0P DB 5 .   ? 126.277 146.700 186.334 1.00 20.00  ? 504 A1A0P Ac C41  1 
HETATM 25726 C  C42  . A1A0P DB 5 .   ? 125.052 146.336 185.566 1.00 20.00  ? 504 A1A0P Ac C42  1 
HETATM 25727 C  C43  . A1A0P DB 5 .   ? 125.244 146.498 184.070 1.00 20.00  ? 504 A1A0P Ac C43  1 
HETATM 25728 C  C44  . A1A0P DB 5 .   ? 124.561 147.694 183.475 1.00 20.00  ? 504 A1A0P Ac C44  1 
HETATM 25729 C  C45  . A1A0P DB 5 .   ? 124.783 147.794 181.990 1.00 20.00  ? 504 A1A0P Ac C45  1 
HETATM 25730 C  C46  . A1A0P DB 5 .   ? 124.402 149.127 181.405 1.00 20.00  ? 504 A1A0P Ac C46  1 
HETATM 25731 C  C47  . A1A0P DB 5 .   ? 124.234 149.074 179.908 1.00 20.00  ? 504 A1A0P Ac C47  1 
HETATM 25732 C  C48  . A1A0P DB 5 .   ? 124.684 150.334 179.233 1.00 20.00  ? 504 A1A0P Ac C48  1 
HETATM 25733 H  H2A  . A1A0P DB 5 .   ? 127.355 140.446 198.335 1.00 20.00  ? 504 A1A0P Ac H2A  1 
HETATM 25734 H  H2B  . A1A0P DB 5 .   ? 125.852 139.879 198.407 1.00 20.00  ? 504 A1A0P Ac H2B  1 
HETATM 25735 H  H1   . A1A0P DB 5 .   ? 126.355 139.092 196.149 1.00 20.00  ? 504 A1A0P Ac H1   1 
HETATM 25736 H  H7A  . A1A0P DB 5 .   ? 125.337 142.742 195.352 1.00 20.00  ? 504 A1A0P Ac H7A  1 
HETATM 25737 H  H7B  . A1A0P DB 5 .   ? 126.314 143.876 195.862 1.00 20.00  ? 504 A1A0P Ac H7B  1 
HETATM 25738 H  H8B  . A1A0P DB 5 .   ? 127.412 137.498 198.207 1.00 20.00  ? 504 A1A0P Ac H8B  1 
HETATM 25739 H  H8A  . A1A0P DB 5 .   ? 125.847 137.670 198.015 1.00 20.00  ? 504 A1A0P Ac H8A  1 
HETATM 25740 H  H11B . A1A0P DB 5 .   ? 128.165 135.408 194.489 1.00 20.00  ? 504 A1A0P Ac H11B 1 
HETATM 25741 H  H11A . A1A0P DB 5 .   ? 129.458 134.598 194.888 1.00 20.00  ? 504 A1A0P Ac H11A 1 
HETATM 25742 H  H12A . A1A0P DB 5 .   ? 128.475 132.566 194.698 1.00 20.00  ? 504 A1A0P Ac H12A 1 
HETATM 25743 H  H12B . A1A0P DB 5 .   ? 127.782 133.360 193.507 1.00 20.00  ? 504 A1A0P Ac H12B 1 
HETATM 25744 H  H13A . A1A0P DB 5 .   ? 126.466 133.699 195.694 1.00 20.00  ? 504 A1A0P Ac H13A 1 
HETATM 25745 H  H13C . A1A0P DB 5 .   ? 125.897 133.174 194.548 1.00 20.00  ? 504 A1A0P Ac H13C 1 
HETATM 25746 H  H19B . A1A0P DB 5 .   ? 127.370 138.508 194.195 1.00 20.00  ? 504 A1A0P Ac H19B 1 
HETATM 25747 H  H19A . A1A0P DB 5 .   ? 127.365 140.069 194.527 1.00 20.00  ? 504 A1A0P Ac H19A 1 
HETATM 25748 H  H20B . A1A0P DB 5 .   ? 129.265 140.343 193.129 1.00 20.00  ? 504 A1A0P Ac H20B 1 
HETATM 25749 H  H20A . A1A0P DB 5 .   ? 129.037 138.850 192.629 1.00 20.00  ? 504 A1A0P Ac H20A 1 
HETATM 25750 H  H21B . A1A0P DB 5 .   ? 127.322 139.453 191.360 1.00 20.00  ? 504 A1A0P Ac H21B 1 
HETATM 25751 H  H21A . A1A0P DB 5 .   ? 126.830 140.523 192.405 1.00 20.00  ? 504 A1A0P Ac H21A 1 
HETATM 25752 H  H22A . A1A0P DB 5 .   ? 128.339 142.072 191.637 1.00 20.00  ? 504 A1A0P Ac H22A 1 
HETATM 25753 H  H22B . A1A0P DB 5 .   ? 129.096 140.979 190.795 1.00 20.00  ? 504 A1A0P Ac H22B 1 
HETATM 25754 H  H23A . A1A0P DB 5 .   ? 127.208 140.829 189.361 1.00 20.00  ? 504 A1A0P Ac H23A 1 
HETATM 25755 H  H23B . A1A0P DB 5 .   ? 126.483 141.947 190.181 1.00 20.00  ? 504 A1A0P Ac H23B 1 
HETATM 25756 H  H24A . A1A0P DB 5 .   ? 127.485 143.517 189.074 1.00 20.00  ? 504 A1A0P Ac H24A 1 
HETATM 25757 H  H24B . A1A0P DB 5 .   ? 128.890 142.868 189.347 1.00 20.00  ? 504 A1A0P Ac H24B 1 
HETATM 25758 H  H25A . A1A0P DB 5 .   ? 128.963 141.942 187.340 1.00 20.00  ? 504 A1A0P Ac H25A 1 
HETATM 25759 H  H25B . A1A0P DB 5 .   ? 127.432 141.578 187.365 1.00 20.00  ? 504 A1A0P Ac H25B 1 
HETATM 25760 H  H26B . A1A0P DB 5 .   ? 126.821 143.677 186.699 1.00 20.00  ? 504 A1A0P Ac H26B 1 
HETATM 25761 H  H26A . A1A0P DB 5 .   ? 128.269 144.233 186.890 1.00 20.00  ? 504 A1A0P Ac H26A 1 
HETATM 25762 H  H27B . A1A0P DB 5 .   ? 129.040 143.317 185.005 1.00 20.00  ? 504 A1A0P Ac H27B 1 
HETATM 25763 H  H27A . A1A0P DB 5 .   ? 127.932 142.214 184.955 1.00 20.00  ? 504 A1A0P Ac H27A 1 
HETATM 25764 H  H28A . A1A0P DB 5 .   ? 126.363 144.011 184.484 1.00 20.00  ? 504 A1A0P Ac H28A 1 
HETATM 25765 H  H28B . A1A0P DB 5 .   ? 127.611 144.947 184.309 1.00 20.00  ? 504 A1A0P Ac H28B 1 
HETATM 25766 H  H29B . A1A0P DB 5 .   ? 128.213 143.134 182.586 1.00 20.00  ? 504 A1A0P Ac H29B 1 
HETATM 25767 H  H29A . A1A0P DB 5 .   ? 126.656 142.991 182.579 1.00 20.00  ? 504 A1A0P Ac H29A 1 
HETATM 25768 H  H30B . A1A0P DB 5 .   ? 127.343 145.639 182.266 1.00 20.00  ? 504 A1A0P Ac H30B 1 
HETATM 25769 H  H30A . A1A0P DB 5 .   ? 128.029 144.765 181.155 1.00 20.00  ? 504 A1A0P Ac H30A 1 
HETATM 25770 H  H31B . A1A0P DB 5 .   ? 125.250 144.669 181.535 1.00 20.00  ? 504 A1A0P Ac H31B 1 
HETATM 25771 H  H31A . A1A0P DB 5 .   ? 125.900 145.669 180.521 1.00 20.00  ? 504 A1A0P Ac H31A 1 
HETATM 25772 H  H32B . A1A0P DB 5 .   ? 126.906 143.536 179.594 1.00 20.00  ? 504 A1A0P Ac H32B 1 
HETATM 25773 H  H32A . A1A0P DB 5 .   ? 125.596 142.905 180.199 1.00 20.00  ? 504 A1A0P Ac H32A 1 
HETATM 25774 H  H33A . A1A0P DB 5 .   ? 125.766 144.675 177.994 1.00 20.00  ? 504 A1A0P Ac H33A 1 
HETATM 25775 H  H33B . A1A0P DB 5 .   ? 124.424 144.685 178.838 1.00 20.00  ? 504 A1A0P Ac H33B 1 
HETATM 25776 H  H33C . A1A0P DB 5 .   ? 124.892 143.359 178.116 1.00 20.00  ? 504 A1A0P Ac H33C 1 
HETATM 25777 H  H34A . A1A0P DB 5 .   ? 127.691 143.676 194.063 1.00 20.00  ? 504 A1A0P Ac H34A 1 
HETATM 25778 H  H34B . A1A0P DB 5 .   ? 127.340 142.163 193.917 1.00 20.00  ? 504 A1A0P Ac H34B 1 
HETATM 25779 H  H35A . A1A0P DB 5 .   ? 125.812 142.513 192.450 1.00 20.00  ? 504 A1A0P Ac H35A 1 
HETATM 25780 H  H35B . A1A0P DB 5 .   ? 125.132 143.629 193.324 1.00 20.00  ? 504 A1A0P Ac H35B 1 
HETATM 25781 H  H36A . A1A0P DB 5 .   ? 126.708 145.197 192.477 1.00 20.00  ? 504 A1A0P Ac H36A 1 
HETATM 25782 H  H36B . A1A0P DB 5 .   ? 127.357 144.059 191.626 1.00 20.00  ? 504 A1A0P Ac H36B 1 
HETATM 25783 H  H37A . A1A0P DB 5 .   ? 125.414 143.875 190.318 1.00 20.00  ? 504 A1A0P Ac H37A 1 
HETATM 25784 H  H37B . A1A0P DB 5 .   ? 124.707 144.933 191.241 1.00 20.00  ? 504 A1A0P Ac H37B 1 
HETATM 25785 H  H38A . A1A0P DB 5 .   ? 125.814 146.654 190.309 1.00 20.00  ? 504 A1A0P Ac H38A 1 
HETATM 25786 H  H38B . A1A0P DB 5 .   ? 127.060 145.749 189.950 1.00 20.00  ? 504 A1A0P Ac H38B 1 
HETATM 25787 H  H39B . A1A0P DB 5 .   ? 125.672 144.716 188.259 1.00 20.00  ? 504 A1A0P Ac H39B 1 
HETATM 25788 H  H39A . A1A0P DB 5 .   ? 124.695 145.931 188.436 1.00 20.00  ? 504 A1A0P Ac H39A 1 
HETATM 25789 H  H40  . A1A0P DB 5 .   ? 127.378 146.699 187.968 1.00 20.00  ? 504 A1A0P Ac H40  1 
HETATM 25790 H  H41  . A1A0P DB 5 .   ? 126.947 147.200 185.827 1.00 20.00  ? 504 A1A0P Ac H41  1 
HETATM 25791 H  H42B . A1A0P DB 5 .   ? 124.757 145.426 185.773 1.00 20.00  ? 504 A1A0P Ac H42B 1 
HETATM 25792 H  H42A . A1A0P DB 5 .   ? 124.338 146.940 185.850 1.00 20.00  ? 504 A1A0P Ac H42A 1 
HETATM 25793 H  H43A . A1A0P DB 5 .   ? 126.203 146.595 183.907 1.00 20.00  ? 504 A1A0P Ac H43A 1 
HETATM 25794 H  H43B . A1A0P DB 5 .   ? 124.953 145.682 183.616 1.00 20.00  ? 504 A1A0P Ac H43B 1 
HETATM 25795 H  H44B . A1A0P DB 5 .   ? 123.600 147.678 183.655 1.00 20.00  ? 504 A1A0P Ac H44B 1 
HETATM 25796 H  H44A . A1A0P DB 5 .   ? 124.928 148.500 183.891 1.00 20.00  ? 504 A1A0P Ac H44A 1 
HETATM 25797 H  H45A . A1A0P DB 5 .   ? 125.731 147.625 181.817 1.00 20.00  ? 504 A1A0P Ac H45A 1 
HETATM 25798 H  H45B . A1A0P DB 5 .   ? 124.281 147.081 181.545 1.00 20.00  ? 504 A1A0P Ac H45B 1 
HETATM 25799 H  H46A . A1A0P DB 5 .   ? 123.580 149.457 181.817 1.00 20.00  ? 504 A1A0P Ac H46A 1 
HETATM 25800 H  H46B . A1A0P DB 5 .   ? 125.102 149.775 181.620 1.00 20.00  ? 504 A1A0P Ac H46B 1 
HETATM 25801 H  H47B . A1A0P DB 5 .   ? 124.759 148.322 179.567 1.00 20.00  ? 504 A1A0P Ac H47B 1 
HETATM 25802 H  H47A . A1A0P DB 5 .   ? 123.303 148.880 179.681 1.00 20.00  ? 504 A1A0P Ac H47A 1 
HETATM 25803 H  H48A . A1A0P DB 5 .   ? 125.642 150.480 179.371 1.00 20.00  ? 504 A1A0P Ac H48A 1 
HETATM 25804 H  H48C . A1A0P DB 5 .   ? 124.192 151.099 179.595 1.00 20.00  ? 504 A1A0P Ac H48C 1 
HETATM 25805 H  H48B . A1A0P DB 5 .   ? 124.497 150.296 178.273 1.00 20.00  ? 504 A1A0P Ac H48B 1 
HETATM 25806 C  C2   . A1A0P EB 5 .   ? 141.682 136.598 191.309 1.00 20.00  ? 505 A1A0P Ac C2   1 
HETATM 25807 O  O3   . A1A0P EB 5 .   ? 142.572 135.463 191.407 1.00 20.00  ? 505 A1A0P Ac O3   1 
HETATM 25808 C  C4   . A1A0P EB 5 .   ? 143.027 134.903 190.283 1.00 20.00  ? 505 A1A0P Ac C4   1 
HETATM 25809 C  C1   . A1A0P EB 5 .   ? 142.537 137.834 191.299 1.00 20.00  ? 505 A1A0P Ac C1   1 
HETATM 25810 O  O5   . A1A0P EB 5 .   ? 142.722 135.253 189.175 1.00 20.00  ? 505 A1A0P Ac O5   1 
HETATM 25811 O  O6   . A1A0P EB 5 .   ? 141.915 138.820 190.422 1.00 20.00  ? 505 A1A0P Ac O6   1 
HETATM 25812 C  C7   . A1A0P EB 5 .   ? 143.972 133.781 190.587 1.00 20.00  ? 505 A1A0P Ac C7   1 
HETATM 25813 C  C8   . A1A0P EB 5 .   ? 142.632 138.463 192.655 1.00 20.00  ? 505 A1A0P Ac C8   1 
HETATM 25814 O  O9   . A1A0P EB 5 .   ? 143.675 137.805 193.404 1.00 20.00  ? 505 A1A0P Ac O9   1 
HETATM 25815 O  O10  . A1A0P EB 5 .   ? 144.137 135.526 194.023 1.00 20.00  ? 505 A1A0P Ac O10  1 
HETATM 25816 C  C11  . A1A0P EB 5 .   ? 144.243 134.319 194.812 1.00 20.00  ? 505 A1A0P Ac C11  1 
HETATM 25817 C  C12  . A1A0P EB 5 .   ? 143.500 133.196 194.153 1.00 20.00  ? 505 A1A0P Ac C12  1 
HETATM 25818 N  N13  . A1A0P EB 5 .   ? 142.214 133.668 193.587 1.00 20.00  ? 505 A1A0P Ac N13  1 
HETATM 25819 P  P14  . A1A0P EB 5 .   ? 143.386 136.802 194.613 1.00 20.00  ? 505 A1A0P Ac P14  1 
HETATM 25820 O  O15  . A1A0P EB 5 .   ? 144.094 137.274 195.826 1.00 20.00  ? 505 A1A0P Ac O15  1 
HETATM 25821 O  O16  . A1A0P EB 5 .   ? 141.949 136.465 194.696 1.00 20.00  ? 505 A1A0P Ac O16  1 
HETATM 25822 C  C17  . A1A0P EB 5 .   ? 142.221 138.811 189.115 1.00 20.00  ? 505 A1A0P Ac C17  1 
HETATM 25823 O  O18  . A1A0P EB 5 .   ? 142.982 138.035 188.604 1.00 20.00  ? 505 A1A0P Ac O18  1 
HETATM 25824 C  C19  . A1A0P EB 5 .   ? 141.475 139.884 188.387 1.00 20.00  ? 505 A1A0P Ac C19  1 
HETATM 25825 C  C20  . A1A0P EB 5 .   ? 139.965 139.787 188.567 1.00 20.00  ? 505 A1A0P Ac C20  1 
HETATM 25826 C  C21  . A1A0P EB 5 .   ? 139.411 138.390 188.360 1.00 20.00  ? 505 A1A0P Ac C21  1 
HETATM 25827 C  C22  . A1A0P EB 5 .   ? 139.749 137.811 187.008 1.00 20.00  ? 505 A1A0P Ac C22  1 
HETATM 25828 C  C23  . A1A0P EB 5 .   ? 138.574 137.185 186.301 1.00 20.00  ? 505 A1A0P Ac C23  1 
HETATM 25829 C  C24  . A1A0P EB 5 .   ? 138.699 137.219 184.798 1.00 20.00  ? 505 A1A0P Ac C24  1 
HETATM 25830 C  C25  . A1A0P EB 5 .   ? 138.550 138.608 184.212 1.00 20.00  ? 505 A1A0P Ac C25  1 
HETATM 25831 C  C26  . A1A0P EB 5 .   ? 139.845 139.183 183.668 1.00 20.00  ? 505 A1A0P Ac C26  1 
HETATM 25832 C  C27  . A1A0P EB 5 .   ? 140.424 138.430 182.485 1.00 20.00  ? 505 A1A0P Ac C27  1 
HETATM 25833 C  C28  . A1A0P EB 5 .   ? 139.487 138.327 181.305 1.00 20.00  ? 505 A1A0P Ac C28  1 
HETATM 25834 C  C29  . A1A0P EB 5 .   ? 138.774 136.998 181.212 1.00 20.00  ? 505 A1A0P Ac C29  1 
HETATM 25835 C  C30  . A1A0P EB 5 .   ? 137.780 136.935 180.084 1.00 20.00  ? 505 A1A0P Ac C30  1 
HETATM 25836 C  C31  . A1A0P EB 5 .   ? 138.419 136.666 178.746 1.00 20.00  ? 505 A1A0P Ac C31  1 
HETATM 25837 C  C32  . A1A0P EB 5 .   ? 137.537 137.013 177.583 1.00 20.00  ? 505 A1A0P Ac C32  1 
HETATM 25838 C  C33  . A1A0P EB 5 .   ? 137.581 135.957 176.535 1.00 20.00  ? 505 A1A0P Ac C33  1 
HETATM 25839 C  C34  . A1A0P EB 5 .   ? 145.335 134.230 191.106 1.00 20.00  ? 505 A1A0P Ac C34  1 
HETATM 25840 C  C35  . A1A0P EB 5 .   ? 145.621 135.719 190.990 1.00 20.00  ? 505 A1A0P Ac C35  1 
HETATM 25841 C  C36  . A1A0P EB 5 .   ? 147.080 136.064 191.151 1.00 20.00  ? 505 A1A0P Ac C36  1 
HETATM 25842 C  C37  . A1A0P EB 5 .   ? 147.555 137.127 190.187 1.00 20.00  ? 505 A1A0P Ac C37  1 
HETATM 25843 C  C38  . A1A0P EB 5 .   ? 147.935 136.585 188.826 1.00 20.00  ? 505 A1A0P Ac C38  1 
HETATM 25844 C  C39  . A1A0P EB 5 .   ? 146.782 136.580 187.837 1.00 20.00  ? 505 A1A0P Ac C39  1 
HETATM 25845 C  C40  . A1A0P EB 5 .   ? 147.233 136.469 186.419 1.00 20.00  ? 505 A1A0P Ac C40  1 
HETATM 25846 C  C41  . A1A0P EB 5 .   ? 147.815 137.410 185.712 1.00 20.00  ? 505 A1A0P Ac C41  1 
HETATM 25847 C  C42  . A1A0P EB 5 .   ? 148.256 137.299 184.293 1.00 20.00  ? 505 A1A0P Ac C42  1 
HETATM 25848 C  C43  . A1A0P EB 5 .   ? 149.476 138.152 184.005 1.00 20.00  ? 505 A1A0P Ac C43  1 
HETATM 25849 C  C44  . A1A0P EB 5 .   ? 150.246 137.702 182.785 1.00 20.00  ? 505 A1A0P Ac C44  1 
HETATM 25850 C  C45  . A1A0P EB 5 .   ? 149.531 137.982 181.480 1.00 20.00  ? 505 A1A0P Ac C45  1 
HETATM 25851 C  C46  . A1A0P EB 5 .   ? 149.098 136.729 180.751 1.00 20.00  ? 505 A1A0P Ac C46  1 
HETATM 25852 C  C47  . A1A0P EB 5 .   ? 150.191 136.118 179.898 1.00 20.00  ? 505 A1A0P Ac C47  1 
HETATM 25853 C  C48  . A1A0P EB 5 .   ? 149.917 136.241 178.419 1.00 20.00  ? 505 A1A0P Ac C48  1 
HETATM 25854 H  H2A  . A1A0P EB 5 .   ? 141.122 136.566 190.508 1.00 20.00  ? 505 A1A0P Ac H2A  1 
HETATM 25855 H  H2B  . A1A0P EB 5 .   ? 141.118 136.599 192.107 1.00 20.00  ? 505 A1A0P Ac H2B  1 
HETATM 25856 H  H1   . A1A0P EB 5 .   ? 143.436 137.586 191.003 1.00 20.00  ? 505 A1A0P Ac H1   1 
HETATM 25857 H  H7A  . A1A0P EB 5 .   ? 143.552 133.171 191.226 1.00 20.00  ? 505 A1A0P Ac H7A  1 
HETATM 25858 H  H7B  . A1A0P EB 5 .   ? 144.095 133.288 189.752 1.00 20.00  ? 505 A1A0P Ac H7B  1 
HETATM 25859 H  H8B  . A1A0P EB 5 .   ? 142.845 139.411 192.542 1.00 20.00  ? 505 A1A0P Ac H8B  1 
HETATM 25860 H  H8A  . A1A0P EB 5 .   ? 141.779 138.410 193.130 1.00 20.00  ? 505 A1A0P Ac H8A  1 
HETATM 25861 H  H11B . A1A0P EB 5 .   ? 145.183 134.112 194.990 1.00 20.00  ? 505 A1A0P Ac H11B 1 
HETATM 25862 H  H11A . A1A0P EB 5 .   ? 143.816 134.522 195.669 1.00 20.00  ? 505 A1A0P Ac H11A 1 
HETATM 25863 H  H12A . A1A0P EB 5 .   ? 143.278 132.483 194.785 1.00 20.00  ? 505 A1A0P Ac H12A 1 
HETATM 25864 H  H12B . A1A0P EB 5 .   ? 144.025 132.819 193.419 1.00 20.00  ? 505 A1A0P Ac H12B 1 
HETATM 25865 H  H13A . A1A0P EB 5 .   ? 142.423 134.387 193.119 1.00 20.00  ? 505 A1A0P Ac H13A 1 
HETATM 25866 H  H13C . A1A0P EB 5 .   ? 141.861 133.133 192.982 1.00 20.00  ? 505 A1A0P Ac H13C 1 
HETATM 25867 H  H19B . A1A0P EB 5 .   ? 141.797 140.750 188.709 1.00 20.00  ? 505 A1A0P Ac H19B 1 
HETATM 25868 H  H19A . A1A0P EB 5 .   ? 141.694 139.796 187.437 1.00 20.00  ? 505 A1A0P Ac H19A 1 
HETATM 25869 H  H20B . A1A0P EB 5 .   ? 139.543 140.386 187.920 1.00 20.00  ? 505 A1A0P Ac H20B 1 
HETATM 25870 H  H20A . A1A0P EB 5 .   ? 139.742 140.102 189.466 1.00 20.00  ? 505 A1A0P Ac H20A 1 
HETATM 25871 H  H21B . A1A0P EB 5 .   ? 139.722 137.783 189.061 1.00 20.00  ? 505 A1A0P Ac H21B 1 
HETATM 25872 H  H21A . A1A0P EB 5 .   ? 138.438 138.436 188.445 1.00 20.00  ? 505 A1A0P Ac H21A 1 
HETATM 25873 H  H22A . A1A0P EB 5 .   ? 140.087 138.537 186.447 1.00 20.00  ? 505 A1A0P Ac H22A 1 
HETATM 25874 H  H22B . A1A0P EB 5 .   ? 140.475 137.165 187.117 1.00 20.00  ? 505 A1A0P Ac H22B 1 
HETATM 25875 H  H23A . A1A0P EB 5 .   ? 138.486 136.254 186.587 1.00 20.00  ? 505 A1A0P Ac H23A 1 
HETATM 25876 H  H23B . A1A0P EB 5 .   ? 137.743 137.635 186.553 1.00 20.00  ? 505 A1A0P Ac H23B 1 
HETATM 25877 H  H24A . A1A0P EB 5 .   ? 139.575 136.854 184.560 1.00 20.00  ? 505 A1A0P Ac H24A 1 
HETATM 25878 H  H24B . A1A0P EB 5 .   ? 138.022 136.625 184.418 1.00 20.00  ? 505 A1A0P Ac H24B 1 
HETATM 25879 H  H25A . A1A0P EB 5 .   ? 137.863 138.601 183.516 1.00 20.00  ? 505 A1A0P Ac H25A 1 
HETATM 25880 H  H25B . A1A0P EB 5 .   ? 138.224 139.203 184.917 1.00 20.00  ? 505 A1A0P Ac H25B 1 
HETATM 25881 H  H26B . A1A0P EB 5 .   ? 139.696 140.121 183.434 1.00 20.00  ? 505 A1A0P Ac H26B 1 
HETATM 25882 H  H26A . A1A0P EB 5 .   ? 140.512 139.188 184.384 1.00 20.00  ? 505 A1A0P Ac H26A 1 
HETATM 25883 H  H27B . A1A0P EB 5 .   ? 141.235 138.894 182.195 1.00 20.00  ? 505 A1A0P Ac H27B 1 
HETATM 25884 H  H27A . A1A0P EB 5 .   ? 140.707 137.535 182.758 1.00 20.00  ? 505 A1A0P Ac H27A 1 
HETATM 25885 H  H28A . A1A0P EB 5 .   ? 138.821 139.042 181.354 1.00 20.00  ? 505 A1A0P Ac H28A 1 
HETATM 25886 H  H28B . A1A0P EB 5 .   ? 139.995 138.476 180.482 1.00 20.00  ? 505 A1A0P Ac H28B 1 
HETATM 25887 H  H29B . A1A0P EB 5 .   ? 138.326 136.790 182.055 1.00 20.00  ? 505 A1A0P Ac H29B 1 
HETATM 25888 H  H29A . A1A0P EB 5 .   ? 139.458 136.310 181.090 1.00 20.00  ? 505 A1A0P Ac H29A 1 
HETATM 25889 H  H30B . A1A0P EB 5 .   ? 137.094 136.264 180.272 1.00 20.00  ? 505 A1A0P Ac H30B 1 
HETATM 25890 H  H30A . A1A0P EB 5 .   ? 137.327 137.798 180.011 1.00 20.00  ? 505 A1A0P Ac H30A 1 
HETATM 25891 H  H31B . A1A0P EB 5 .   ? 139.252 137.178 178.691 1.00 20.00  ? 505 A1A0P Ac H31B 1 
HETATM 25892 H  H31A . A1A0P EB 5 .   ? 138.669 135.722 178.690 1.00 20.00  ? 505 A1A0P Ac H31A 1 
HETATM 25893 H  H32B . A1A0P EB 5 .   ? 136.621 137.103 177.915 1.00 20.00  ? 505 A1A0P Ac H32B 1 
HETATM 25894 H  H32A . A1A0P EB 5 .   ? 137.804 137.871 177.195 1.00 20.00  ? 505 A1A0P Ac H32A 1 
HETATM 25895 H  H33A . A1A0P EB 5 .   ? 137.090 136.226 175.733 1.00 20.00  ? 505 A1A0P Ac H33A 1 
HETATM 25896 H  H33B . A1A0P EB 5 .   ? 137.204 135.116 176.861 1.00 20.00  ? 505 A1A0P Ac H33B 1 
HETATM 25897 H  H33C . A1A0P EB 5 .   ? 138.509 135.782 176.278 1.00 20.00  ? 505 A1A0P Ac H33C 1 
HETATM 25898 H  H34A . A1A0P EB 5 .   ? 146.057 133.723 190.684 1.00 20.00  ? 505 A1A0P Ac H34A 1 
HETATM 25899 H  H34B . A1A0P EB 5 .   ? 145.375 134.008 192.058 1.00 20.00  ? 505 A1A0P Ac H34B 1 
HETATM 25900 H  H35A . A1A0P EB 5 .   ? 145.342 136.060 190.119 1.00 20.00  ? 505 A1A0P Ac H35A 1 
HETATM 25901 H  H35B . A1A0P EB 5 .   ? 145.109 136.211 191.661 1.00 20.00  ? 505 A1A0P Ac H35B 1 
HETATM 25902 H  H36A . A1A0P EB 5 .   ? 147.250 136.351 192.071 1.00 20.00  ? 505 A1A0P Ac H36A 1 
HETATM 25903 H  H36B . A1A0P EB 5 .   ? 147.604 135.250 191.015 1.00 20.00  ? 505 A1A0P Ac H36B 1 
HETATM 25904 H  H37A . A1A0P EB 5 .   ? 146.861 137.807 190.078 1.00 20.00  ? 505 A1A0P Ac H37A 1 
HETATM 25905 H  H37B . A1A0P EB 5 .   ? 148.326 137.571 190.595 1.00 20.00  ? 505 A1A0P Ac H37B 1 
HETATM 25906 H  H38A . A1A0P EB 5 .   ? 148.675 137.105 188.455 1.00 20.00  ? 505 A1A0P Ac H38A 1 
HETATM 25907 H  H38B . A1A0P EB 5 .   ? 148.239 135.659 188.915 1.00 20.00  ? 505 A1A0P Ac H38B 1 
HETATM 25908 H  H39B . A1A0P EB 5 .   ? 146.216 135.805 188.028 1.00 20.00  ? 505 A1A0P Ac H39B 1 
HETATM 25909 H  H39A . A1A0P EB 5 .   ? 146.223 137.369 187.984 1.00 20.00  ? 505 A1A0P Ac H39A 1 
HETATM 25910 H  H40  . A1A0P EB 5 .   ? 147.075 135.607 185.986 1.00 20.00  ? 505 A1A0P Ac H40  1 
HETATM 25911 H  H41  . A1A0P EB 5 .   ? 147.991 138.274 186.136 1.00 20.00  ? 505 A1A0P Ac H41  1 
HETATM 25912 H  H42B . A1A0P EB 5 .   ? 148.419 136.370 184.032 1.00 20.00  ? 505 A1A0P Ac H42B 1 
HETATM 25913 H  H42A . A1A0P EB 5 .   ? 147.520 137.619 183.733 1.00 20.00  ? 505 A1A0P Ac H42A 1 
HETATM 25914 H  H43A . A1A0P EB 5 .   ? 149.168 139.069 183.861 1.00 20.00  ? 505 A1A0P Ac H43A 1 
HETATM 25915 H  H43B . A1A0P EB 5 .   ? 150.051 138.151 184.796 1.00 20.00  ? 505 A1A0P Ac H43B 1 
HETATM 25916 H  H44B . A1A0P EB 5 .   ? 151.132 138.114 182.758 1.00 20.00  ? 505 A1A0P Ac H44B 1 
HETATM 25917 H  H44A . A1A0P EB 5 .   ? 150.376 136.734 182.849 1.00 20.00  ? 505 A1A0P Ac H44A 1 
HETATM 25918 H  H45A . A1A0P EB 5 .   ? 148.740 138.523 181.678 1.00 20.00  ? 505 A1A0P Ac H45A 1 
HETATM 25919 H  H45B . A1A0P EB 5 .   ? 150.110 138.516 180.900 1.00 20.00  ? 505 A1A0P Ac H45B 1 
HETATM 25920 H  H46A . A1A0P EB 5 .   ? 148.772 136.065 181.391 1.00 20.00  ? 505 A1A0P Ac H46A 1 
HETATM 25921 H  H46B . A1A0P EB 5 .   ? 148.344 136.951 180.169 1.00 20.00  ? 505 A1A0P Ac H46B 1 
HETATM 25922 H  H47B . A1A0P EB 5 .   ? 151.034 136.569 180.102 1.00 20.00  ? 505 A1A0P Ac H47B 1 
HETATM 25923 H  H47A . A1A0P EB 5 .   ? 150.324 135.179 180.140 1.00 20.00  ? 505 A1A0P Ac H47A 1 
HETATM 25924 H  H48A . A1A0P EB 5 .   ? 150.653 135.870 177.890 1.00 20.00  ? 505 A1A0P Ac H48A 1 
HETATM 25925 H  H48C . A1A0P EB 5 .   ? 149.089 135.772 178.194 1.00 20.00  ? 505 A1A0P Ac H48C 1 
HETATM 25926 H  H48B . A1A0P EB 5 .   ? 149.790 137.181 178.179 1.00 20.00  ? 505 A1A0P Ac H48B 1 
HETATM 25927 C  C2   . A1A0P FB 5 .   ? 164.250 167.013 159.994 1.00 20.00  ? 301 A1A0P Bb C2   1 
HETATM 25928 O  O3   . A1A0P FB 5 .   ? 163.597 165.787 160.417 1.00 20.00  ? 301 A1A0P Bb O3   1 
HETATM 25929 C  C4   . A1A0P FB 5 .   ? 163.315 165.512 161.710 1.00 20.00  ? 301 A1A0P Bb C4   1 
HETATM 25930 C  C1   . A1A0P FB 5 .   ? 163.063 167.933 160.231 1.00 20.00  ? 301 A1A0P Bb C1   1 
HETATM 25931 O  O5   . A1A0P FB 5 .   ? 162.364 164.856 162.034 1.00 20.00  ? 301 A1A0P Bb O5   1 
HETATM 25932 O  O6   . A1A0P FB 5 .   ? 163.264 168.854 161.370 1.00 20.00  ? 301 A1A0P Bb O6   1 
HETATM 25933 C  C7   . A1A0P FB 5 .   ? 164.288 166.111 162.690 1.00 20.00  ? 301 A1A0P Bb C7   1 
HETATM 25934 C  C8   . A1A0P FB 5 .   ? 162.515 168.721 159.072 1.00 20.00  ? 301 A1A0P Bb C8   1 
HETATM 25935 O  O9   . A1A0P FB 5 .   ? 161.233 169.187 159.575 1.00 20.00  ? 301 A1A0P Bb O9   1 
HETATM 25936 O  O10  . A1A0P FB 5 .   ? 160.661 167.705 161.642 1.00 20.00  ? 301 A1A0P Bb O10  1 
HETATM 25937 C  C11  . A1A0P FB 5 .   ? 160.193 166.914 162.892 1.00 20.00  ? 301 A1A0P Bb C11  1 
HETATM 25938 C  C12  . A1A0P FB 5 .   ? 159.819 167.919 163.940 1.00 20.00  ? 301 A1A0P Bb C12  1 
HETATM 25939 N  N13  . A1A0P FB 5 .   ? 158.961 167.617 165.298 1.00 20.00  ? 301 A1A0P Bb N13  1 
HETATM 25940 P  P14  . A1A0P FB 5 .   ? 159.992 168.347 160.191 1.00 20.00  ? 301 A1A0P Bb P14  1 
HETATM 25941 O  O15  . A1A0P FB 5 .   ? 159.138 169.563 160.277 1.00 20.00  ? 301 A1A0P Bb O15  1 
HETATM 25942 O  O16  . A1A0P FB 5 .   ? 159.775 167.310 159.160 1.00 20.00  ? 301 A1A0P Bb O16  1 
HETATM 25943 C  C17  . A1A0P FB 5 .   ? 164.302 169.712 161.387 1.00 20.00  ? 301 A1A0P Bb C17  1 
HETATM 25944 O  O18  . A1A0P FB 5 .   ? 165.096 169.831 160.492 1.00 20.00  ? 301 A1A0P Bb O18  1 
HETATM 25945 C  C19  . A1A0P FB 5 .   ? 164.334 170.505 162.668 1.00 20.00  ? 301 A1A0P Bb C19  1 
HETATM 25946 C  C20  . A1A0P FB 5 .   ? 163.388 170.002 163.753 1.00 20.00  ? 301 A1A0P Bb C20  1 
HETATM 25947 C  C21  . A1A0P FB 5 .   ? 163.443 170.844 165.010 1.00 20.00  ? 301 A1A0P Bb C21  1 
HETATM 25948 C  C22  . A1A0P FB 5 .   ? 162.119 170.904 165.738 1.00 20.00  ? 301 A1A0P Bb C22  1 
HETATM 25949 C  C23  . A1A0P FB 5 .   ? 161.892 169.742 166.681 1.00 20.00  ? 301 A1A0P Bb C23  1 
HETATM 25950 C  C24  . A1A0P FB 5 .   ? 161.833 170.158 168.132 1.00 20.00  ? 301 A1A0P Bb C24  1 
HETATM 25951 C  C25  . A1A0P FB 5 .   ? 161.668 168.994 169.078 1.00 20.00  ? 301 A1A0P Bb C25  1 
HETATM 25952 C  C26  . A1A0P FB 5 .   ? 160.247 168.814 169.577 1.00 20.00  ? 301 A1A0P Bb C26  1 
HETATM 25953 C  C27  . A1A0P FB 5 .   ? 159.363 168.065 168.601 1.00 20.00  ? 301 A1A0P Bb C27  1 
HETATM 25954 C  C28  . A1A0P FB 5 .   ? 158.020 167.661 169.175 1.00 20.00  ? 301 A1A0P Bb C28  1 
HETATM 25955 C  C29  . A1A0P FB 5 .   ? 157.592 166.236 168.864 1.00 20.00  ? 301 A1A0P Bb C29  1 
HETATM 25956 C  C30  . A1A0P FB 5 .   ? 157.108 165.472 170.081 1.00 20.00  ? 301 A1A0P Bb C30  1 
HETATM 25957 C  C31  . A1A0P FB 5 .   ? 157.594 164.046 170.124 1.00 20.00  ? 301 A1A0P Bb C31  1 
HETATM 25958 C  C32  . A1A0P FB 5 .   ? 156.631 163.083 170.718 1.00 20.00  ? 301 A1A0P Bb C32  1 
HETATM 25959 C  C33  . A1A0P FB 5 .   ? 156.867 162.810 172.116 1.00 20.00  ? 301 A1A0P Bb C33  1 
HETATM 25960 C  C34  . A1A0P FB 5 .   ? 163.983 165.785 164.133 1.00 20.00  ? 301 A1A0P Bb C34  1 
HETATM 25961 C  C35  . A1A0P FB 5 .   ? 164.119 164.309 164.493 1.00 20.00  ? 301 A1A0P Bb C35  1 
HETATM 25962 C  C36  . A1A0P FB 5 .   ? 163.514 163.915 165.820 1.00 20.00  ? 301 A1A0P Bb C36  1 
HETATM 25963 C  C37  . A1A0P FB 5 .   ? 162.223 164.650 166.185 1.00 20.00  ? 301 A1A0P Bb C37  1 
HETATM 25964 C  C38  . A1A0P FB 5 .   ? 162.420 165.935 166.995 1.00 20.00  ? 301 A1A0P Bb C38  1 
HETATM 25965 C  C39  . A1A0P FB 5 .   ? 163.343 165.803 168.203 1.00 20.00  ? 301 A1A0P Bb C39  1 
HETATM 25966 C  C40  . A1A0P FB 5 .   ? 163.262 164.502 168.914 1.00 20.00  ? 301 A1A0P Bb C40  1 
HETATM 25967 C  C41  . A1A0P FB 5 .   ? 162.191 163.871 169.323 1.00 20.00  ? 301 A1A0P Bb C41  1 
HETATM 25968 C  C42  . A1A0P FB 5 .   ? 160.814 164.415 169.333 1.00 20.00  ? 301 A1A0P Bb C42  1 
HETATM 25969 C  C43  . A1A0P FB 5 .   ? 160.715 165.565 170.313 1.00 20.00  ? 301 A1A0P Bb C43  1 
HETATM 25970 C  C44  . A1A0P FB 5 .   ? 161.130 165.248 171.721 1.00 20.00  ? 301 A1A0P Bb C44  1 
HETATM 25971 C  C45  . A1A0P FB 5 .   ? 160.330 166.029 172.739 1.00 20.00  ? 301 A1A0P Bb C45  1 
HETATM 25972 C  C46  . A1A0P FB 5 .   ? 159.103 165.293 173.219 1.00 20.00  ? 301 A1A0P Bb C46  1 
HETATM 25973 C  C47  . A1A0P FB 5 .   ? 159.325 164.496 174.484 1.00 20.00  ? 301 A1A0P Bb C47  1 
HETATM 25974 C  C48  . A1A0P FB 5 .   ? 158.076 163.819 175.001 1.00 20.00  ? 301 A1A0P Bb C48  1 
HETATM 25975 H  H2A  . A1A0P FB 5 .   ? 165.040 167.237 160.523 1.00 20.00  ? 301 A1A0P Bb H2A  1 
HETATM 25976 H  H2B  . A1A0P FB 5 .   ? 164.457 166.964 159.039 1.00 20.00  ? 301 A1A0P Bb H2B  1 
HETATM 25977 H  H1   . A1A0P FB 5 .   ? 162.383 167.267 160.322 1.00 20.00  ? 301 A1A0P Bb H1   1 
HETATM 25978 H  H7A  . A1A0P FB 5 .   ? 165.194 165.812 162.473 1.00 20.00  ? 301 A1A0P Bb H7A  1 
HETATM 25979 H  H7B  . A1A0P FB 5 .   ? 164.284 167.082 162.634 1.00 20.00  ? 301 A1A0P Bb H7B  1 
HETATM 25980 H  H8B  . A1A0P FB 5 .   ? 163.099 169.461 158.819 1.00 20.00  ? 301 A1A0P Bb H8B  1 
HETATM 25981 H  H8A  . A1A0P FB 5 .   ? 162.365 168.150 158.292 1.00 20.00  ? 301 A1A0P Bb H8A  1 
HETATM 25982 H  H11B . A1A0P FB 5 .   ? 159.652 166.123 162.771 1.00 20.00  ? 301 A1A0P Bb H11B 1 
HETATM 25983 H  H11A . A1A0P FB 5 .   ? 161.030 166.550 163.235 1.00 20.00  ? 301 A1A0P Bb H11A 1 
HETATM 25984 H  H12A . A1A0P FB 5 .   ? 159.331 168.649 163.512 1.00 20.00  ? 301 A1A0P Bb H12A 1 
HETATM 25985 H  H12B . A1A0P FB 5 .   ? 160.655 168.314 164.263 1.00 20.00  ? 301 A1A0P Bb H12B 1 
HETATM 25986 H  H13A . A1A0P FB 5 .   ? 158.877 166.750 165.469 1.00 20.00  ? 301 A1A0P Bb H13A 1 
HETATM 25987 H  H13C . A1A0P FB 5 .   ? 159.526 167.768 165.952 1.00 20.00  ? 301 A1A0P Bb H13C 1 
HETATM 25988 H  H19B . A1A0P FB 5 .   ? 165.254 170.501 163.007 1.00 20.00  ? 301 A1A0P Bb H19B 1 
HETATM 25989 H  H19A . A1A0P FB 5 .   ? 164.091 171.425 162.445 1.00 20.00  ? 301 A1A0P Bb H19A 1 
HETATM 25990 H  H20B . A1A0P FB 5 .   ? 163.612 169.075 163.977 1.00 20.00  ? 301 A1A0P Bb H20B 1 
HETATM 25991 H  H20A . A1A0P FB 5 .   ? 162.470 170.027 163.414 1.00 20.00  ? 301 A1A0P Bb H20A 1 
HETATM 25992 H  H21B . A1A0P FB 5 .   ? 164.104 170.478 165.625 1.00 20.00  ? 301 A1A0P Bb H21B 1 
HETATM 25993 H  H21A . A1A0P FB 5 .   ? 163.740 171.747 164.781 1.00 20.00  ? 301 A1A0P Bb H21A 1 
HETATM 25994 H  H22A . A1A0P FB 5 .   ? 162.071 171.738 166.248 1.00 20.00  ? 301 A1A0P Bb H22A 1 
HETATM 25995 H  H22B . A1A0P FB 5 .   ? 161.405 170.932 165.069 1.00 20.00  ? 301 A1A0P Bb H22B 1 
HETATM 25996 H  H23A . A1A0P FB 5 .   ? 161.046 169.303 166.455 1.00 20.00  ? 301 A1A0P Bb H23A 1 
HETATM 25997 H  H23B . A1A0P FB 5 .   ? 162.582 169.059 166.570 1.00 20.00  ? 301 A1A0P Bb H23B 1 
HETATM 25998 H  H24A . A1A0P FB 5 .   ? 162.646 170.654 168.356 1.00 20.00  ? 301 A1A0P Bb H24A 1 
HETATM 25999 H  H24B . A1A0P FB 5 .   ? 161.075 170.770 168.230 1.00 20.00  ? 301 A1A0P Bb H24B 1 
HETATM 26000 H  H25A . A1A0P FB 5 .   ? 161.934 168.181 168.609 1.00 20.00  ? 301 A1A0P Bb H25A 1 
HETATM 26001 H  H25B . A1A0P FB 5 .   ? 162.282 169.096 169.835 1.00 20.00  ? 301 A1A0P Bb H25B 1 
HETATM 26002 H  H26B . A1A0P FB 5 .   ? 160.269 168.355 170.441 1.00 20.00  ? 301 A1A0P Bb H26B 1 
HETATM 26003 H  H26A . A1A0P FB 5 .   ? 159.847 169.691 169.748 1.00 20.00  ? 301 A1A0P Bb H26A 1 
HETATM 26004 H  H27B . A1A0P FB 5 .   ? 159.200 168.659 167.841 1.00 20.00  ? 301 A1A0P Bb H27B 1 
HETATM 26005 H  H27A . A1A0P FB 5 .   ? 159.840 167.291 168.239 1.00 20.00  ? 301 A1A0P Bb H27A 1 
HETATM 26006 H  H28A . A1A0P FB 5 .   ? 158.039 167.780 170.145 1.00 20.00  ? 301 A1A0P Bb H28A 1 
HETATM 26007 H  H28B . A1A0P FB 5 .   ? 157.351 168.284 168.832 1.00 20.00  ? 301 A1A0P Bb H28B 1 
HETATM 26008 H  H29B . A1A0P FB 5 .   ? 156.897 166.226 168.175 1.00 20.00  ? 301 A1A0P Bb H29B 1 
HETATM 26009 H  H29A . A1A0P FB 5 .   ? 158.361 165.772 168.477 1.00 20.00  ? 301 A1A0P Bb H29A 1 
HETATM 26010 H  H30B . A1A0P FB 5 .   ? 157.367 165.931 170.906 1.00 20.00  ? 301 A1A0P Bb H30B 1 
HETATM 26011 H  H30A . A1A0P FB 5 .   ? 156.130 165.440 170.074 1.00 20.00  ? 301 A1A0P Bb H30A 1 
HETATM 26012 H  H31B . A1A0P FB 5 .   ? 157.827 163.772 169.216 1.00 20.00  ? 301 A1A0P Bb H31B 1 
HETATM 26013 H  H31A . A1A0P FB 5 .   ? 158.419 164.002 170.642 1.00 20.00  ? 301 A1A0P Bb H31A 1 
HETATM 26014 H  H32B . A1A0P FB 5 .   ? 155.737 163.459 170.655 1.00 20.00  ? 301 A1A0P Bb H32B 1 
HETATM 26015 H  H32A . A1A0P FB 5 .   ? 156.647 162.249 170.212 1.00 20.00  ? 301 A1A0P Bb H32A 1 
HETATM 26016 H  H33A . A1A0P FB 5 .   ? 156.371 163.426 172.690 1.00 20.00  ? 301 A1A0P Bb H33A 1 
HETATM 26017 H  H33B . A1A0P FB 5 .   ? 156.600 161.897 172.342 1.00 20.00  ? 301 A1A0P Bb H33B 1 
HETATM 26018 H  H33C . A1A0P FB 5 .   ? 157.813 162.895 172.332 1.00 20.00  ? 301 A1A0P Bb H33C 1 
HETATM 26019 H  H34A . A1A0P FB 5 .   ? 163.113 166.174 164.349 1.00 20.00  ? 301 A1A0P Bb H34A 1 
HETATM 26020 H  H34B . A1A0P FB 5 .   ? 164.638 166.260 164.681 1.00 20.00  ? 301 A1A0P Bb H34B 1 
HETATM 26021 H  H35A . A1A0P FB 5 .   ? 163.703 163.750 163.817 1.00 20.00  ? 301 A1A0P Bb H35A 1 
HETATM 26022 H  H35B . A1A0P FB 5 .   ? 165.069 164.067 164.493 1.00 20.00  ? 301 A1A0P Bb H35B 1 
HETATM 26023 H  H36A . A1A0P FB 5 .   ? 163.329 162.960 165.830 1.00 20.00  ? 301 A1A0P Bb H36A 1 
HETATM 26024 H  H36B . A1A0P FB 5 .   ? 164.217 164.032 166.486 1.00 20.00  ? 301 A1A0P Bb H36B 1 
HETATM 26025 H  H37A . A1A0P FB 5 .   ? 161.727 164.871 165.372 1.00 20.00  ? 301 A1A0P Bb H37A 1 
HETATM 26026 H  H37B . A1A0P FB 5 .   ? 161.647 164.015 166.656 1.00 20.00  ? 301 A1A0P Bb H37B 1 
HETATM 26027 H  H38A . A1A0P FB 5 .   ? 162.770 166.650 166.425 1.00 20.00  ? 301 A1A0P Bb H38A 1 
HETATM 26028 H  H38B . A1A0P FB 5 .   ? 161.555 166.252 167.327 1.00 20.00  ? 301 A1A0P Bb H38B 1 
HETATM 26029 H  H39B . A1A0P FB 5 .   ? 164.263 165.874 167.875 1.00 20.00  ? 301 A1A0P Bb H39B 1 
HETATM 26030 H  H39A . A1A0P FB 5 .   ? 163.216 166.557 168.812 1.00 20.00  ? 301 A1A0P Bb H39A 1 
HETATM 26031 H  H40  . A1A0P FB 5 .   ? 164.128 164.105 169.093 1.00 20.00  ? 301 A1A0P Bb H40  1 
HETATM 26032 H  H41  . A1A0P FB 5 .   ? 162.280 162.953 169.652 1.00 20.00  ? 301 A1A0P Bb H41  1 
HETATM 26033 H  H42B . A1A0P FB 5 .   ? 160.489 164.686 168.451 1.00 20.00  ? 301 A1A0P Bb H42B 1 
HETATM 26034 H  H42A . A1A0P FB 5 .   ? 160.219 163.695 169.612 1.00 20.00  ? 301 A1A0P Bb H42A 1 
HETATM 26035 H  H43A . A1A0P FB 5 .   ? 161.277 166.288 169.976 1.00 20.00  ? 301 A1A0P Bb H43A 1 
HETATM 26036 H  H43B . A1A0P FB 5 .   ? 159.800 165.893 170.331 1.00 20.00  ? 301 A1A0P Bb H43B 1 
HETATM 26037 H  H44B . A1A0P FB 5 .   ? 161.031 164.294 171.911 1.00 20.00  ? 301 A1A0P Bb H44B 1 
HETATM 26038 H  H44A . A1A0P FB 5 .   ? 162.077 165.476 171.824 1.00 20.00  ? 301 A1A0P Bb H44A 1 
HETATM 26039 H  H45A . A1A0P FB 5 .   ? 160.905 166.223 173.506 1.00 20.00  ? 301 A1A0P Bb H45A 1 
HETATM 26040 H  H45B . A1A0P FB 5 .   ? 160.072 166.884 172.337 1.00 20.00  ? 301 A1A0P Bb H45B 1 
HETATM 26041 H  H46A . A1A0P FB 5 .   ? 158.340 165.897 173.326 1.00 20.00  ? 301 A1A0P Bb H46A 1 
HETATM 26042 H  H46B . A1A0P FB 5 .   ? 158.861 164.665 172.516 1.00 20.00  ? 301 A1A0P Bb H46B 1 
HETATM 26043 H  H47B . A1A0P FB 5 .   ? 159.999 163.813 174.296 1.00 20.00  ? 301 A1A0P Bb H47B 1 
HETATM 26044 H  H47A . A1A0P FB 5 .   ? 159.716 165.068 175.174 1.00 20.00  ? 301 A1A0P Bb H47A 1 
HETATM 26045 H  H48A . A1A0P FB 5 .   ? 157.272 164.269 174.666 1.00 20.00  ? 301 A1A0P Bb H48A 1 
HETATM 26046 H  H48C . A1A0P FB 5 .   ? 158.057 162.883 174.712 1.00 20.00  ? 301 A1A0P Bb H48C 1 
HETATM 26047 H  H48B . A1A0P FB 5 .   ? 158.059 163.816 175.980 1.00 20.00  ? 301 A1A0P Bb H48B 1 
HETATM 26048 C  C2   . A1A0P GB 5 .   ? 164.139 175.719 160.454 1.00 20.00  ? 302 A1A0P Bb C2   1 
HETATM 26049 O  O3   . A1A0P GB 5 .   ? 162.810 176.153 160.733 1.00 20.00  ? 302 A1A0P Bb O3   1 
HETATM 26050 C  C4   . A1A0P GB 5 .   ? 162.577 176.190 162.092 1.00 20.00  ? 302 A1A0P Bb C4   1 
HETATM 26051 C  C1   . A1A0P GB 5 .   ? 164.668 177.065 160.414 1.00 20.00  ? 302 A1A0P Bb C1   1 
HETATM 26052 O  O5   . A1A0P GB 5 .   ? 163.425 175.974 162.919 1.00 20.00  ? 302 A1A0P Bb O5   1 
HETATM 26053 O  O6   . A1A0P GB 5 .   ? 165.702 177.298 161.369 1.00 20.00  ? 302 A1A0P Bb O6   1 
HETATM 26054 C  C7   . A1A0P GB 5 .   ? 161.185 176.564 162.525 1.00 20.00  ? 302 A1A0P Bb C7   1 
HETATM 26055 C  C8   . A1A0P GB 5 .   ? 165.399 177.078 159.069 1.00 20.00  ? 302 A1A0P Bb C8   1 
HETATM 26056 O  O9   . A1A0P GB 5 .   ? 164.634 177.877 158.174 1.00 20.00  ? 302 A1A0P Bb O9   1 
HETATM 26057 O  O10  . A1A0P GB 5 .   ? 163.568 177.847 156.198 1.00 20.00  ? 302 A1A0P Bb O10  1 
HETATM 26058 C  C11  . A1A0P GB 5 .   ? 162.403 178.510 155.572 1.00 20.00  ? 302 A1A0P Bb C11  1 
HETATM 26059 C  C12  . A1A0P GB 5 .   ? 161.209 177.589 155.434 1.00 20.00  ? 302 A1A0P Bb C12  1 
HETATM 26060 N  N13  . A1A0P GB 5 .   ? 159.942 178.179 156.009 1.00 20.00  ? 302 A1A0P Bb N13  1 
HETATM 26061 P  P14  . A1A0P GB 5 .   ? 163.294 177.250 157.619 1.00 20.00  ? 302 A1A0P Bb P14  1 
HETATM 26062 O  O15  . A1A0P GB 5 .   ? 163.287 175.781 157.430 1.00 20.00  ? 302 A1A0P Bb O15  1 
HETATM 26063 O  O16  . A1A0P GB 5 .   ? 162.155 177.919 158.284 1.00 20.00  ? 302 A1A0P Bb O16  1 
HETATM 26064 C  C17  . A1A0P GB 5 .   ? 166.310 178.458 161.230 1.00 20.00  ? 302 A1A0P Bb C17  1 
HETATM 26065 O  O18  . A1A0P GB 5 .   ? 165.931 179.350 160.517 1.00 20.00  ? 302 A1A0P Bb O18  1 
HETATM 26066 C  C19  . A1A0P GB 5 .   ? 167.427 178.593 162.221 1.00 20.00  ? 302 A1A0P Bb C19  1 
HETATM 26067 C  C20  . A1A0P GB 5 .   ? 167.052 178.182 163.643 1.00 20.00  ? 302 A1A0P Bb C20  1 
HETATM 26068 C  C21  . A1A0P GB 5 .   ? 165.854 178.925 164.218 1.00 20.00  ? 302 A1A0P Bb C21  1 
HETATM 26069 C  C22  . A1A0P GB 5 .   ? 165.684 178.713 165.714 1.00 20.00  ? 302 A1A0P Bb C22  1 
HETATM 26070 C  C23  . A1A0P GB 5 .   ? 164.716 179.676 166.380 1.00 20.00  ? 302 A1A0P Bb C23  1 
HETATM 26071 C  C24  . A1A0P GB 5 .   ? 163.952 179.068 167.547 1.00 20.00  ? 302 A1A0P Bb C24  1 
HETATM 26072 C  C25  . A1A0P GB 5 .   ? 163.799 179.988 168.750 1.00 20.00  ? 302 A1A0P Bb C25  1 
HETATM 26073 C  C26  . A1A0P GB 5 .   ? 165.025 179.999 169.639 1.00 20.00  ? 302 A1A0P Bb C26  1 
HETATM 26074 C  C27  . A1A0P GB 5 .   ? 165.052 178.874 170.649 1.00 20.00  ? 302 A1A0P Bb C27  1 
HETATM 26075 C  C28  . A1A0P GB 5 .   ? 166.391 178.714 171.340 1.00 20.00  ? 302 A1A0P Bb C28  1 
HETATM 26076 C  C29  . A1A0P GB 5 .   ? 166.337 178.924 172.837 1.00 20.00  ? 302 A1A0P Bb C29  1 
HETATM 26077 C  C30  . A1A0P GB 5 .   ? 167.704 179.027 173.482 1.00 20.00  ? 302 A1A0P Bb C30  1 
HETATM 26078 C  C31  . A1A0P GB 5 .   ? 167.833 178.243 174.773 1.00 20.00  ? 302 A1A0P Bb C31  1 
HETATM 26079 C  C32  . A1A0P GB 5 .   ? 168.938 178.725 175.694 1.00 20.00  ? 302 A1A0P Bb C32  1 
HETATM 26080 C  C33  . A1A0P GB 5 .   ? 170.290 178.646 175.052 1.00 20.00  ? 302 A1A0P Bb C33  1 
HETATM 26081 C  C34  . A1A0P GB 5 .   ? 161.099 177.077 163.987 1.00 20.00  ? 302 A1A0P Bb C34  1 
HETATM 26082 C  C35  . A1A0P GB 5 .   ? 161.418 176.086 165.168 1.00 20.00  ? 302 A1A0P Bb C35  1 
HETATM 26083 C  C36  . A1A0P GB 5 .   ? 160.781 176.456 166.551 1.00 20.00  ? 302 A1A0P Bb C36  1 
HETATM 26084 C  C37  . A1A0P GB 5 .   ? 161.478 175.932 167.860 1.00 20.00  ? 302 A1A0P Bb C37  1 
HETATM 26085 C  C38  . A1A0P GB 5 .   ? 160.536 175.436 168.905 1.00 20.00  ? 302 A1A0P Bb C38  1 
HETATM 26086 C  C39  . A1A0P GB 5 .   ? 160.636 176.205 170.208 1.00 20.00  ? 302 A1A0P Bb C39  1 
HETATM 26087 C  C40  . A1A0P GB 5 .   ? 159.406 175.967 170.985 1.00 20.00  ? 302 A1A0P Bb C40  1 
HETATM 26088 C  C41  . A1A0P GB 5 .   ? 158.922 174.804 171.248 1.00 20.00  ? 302 A1A0P Bb C41  1 
HETATM 26089 C  C42  . A1A0P GB 5 .   ? 157.656 174.578 171.906 1.00 20.00  ? 302 A1A0P Bb C42  1 
HETATM 26090 C  C43  . A1A0P GB 5 .   ? 157.640 174.973 173.447 1.00 20.00  ? 302 A1A0P Bb C43  1 
HETATM 26091 C  C44  . A1A0P GB 5 .   ? 156.338 175.555 174.122 1.00 20.00  ? 302 A1A0P Bb C44  1 
HETATM 26092 C  C45  . A1A0P GB 5 .   ? 156.448 177.026 174.453 1.00 20.00  ? 302 A1A0P Bb C45  1 
HETATM 26093 C  C46  . A1A0P GB 5 .   ? 157.203 177.312 175.739 1.00 20.00  ? 302 A1A0P Bb C46  1 
HETATM 26094 C  C47  . A1A0P GB 5 .   ? 156.484 176.903 177.011 1.00 20.00  ? 302 A1A0P Bb C47  1 
HETATM 26095 C  C48  . A1A0P GB 5 .   ? 155.169 177.605 177.206 1.00 20.00  ? 302 A1A0P Bb C48  1 
HETATM 26096 H  H2A  . A1A0P GB 5 .   ? 164.597 175.168 161.117 1.00 20.00  ? 302 A1A0P Bb H2A  1 
HETATM 26097 H  H2B  . A1A0P GB 5 .   ? 164.115 175.232 159.614 1.00 20.00  ? 302 A1A0P Bb H2B  1 
HETATM 26098 H  H1   . A1A0P GB 5 .   ? 163.958 177.739 160.443 1.00 20.00  ? 302 A1A0P Bb H1   1 
HETATM 26099 H  H7A  . A1A0P GB 5 .   ? 160.823 177.233 161.909 1.00 20.00  ? 302 A1A0P Bb H7A  1 
HETATM 26100 H  H7B  . A1A0P GB 5 .   ? 160.637 175.757 162.437 1.00 20.00  ? 302 A1A0P Bb H7B  1 
HETATM 26101 H  H8B  . A1A0P GB 5 .   ? 165.477 176.174 158.710 1.00 20.00  ? 302 A1A0P Bb H8B  1 
HETATM 26102 H  H8A  . A1A0P GB 5 .   ? 166.325 177.387 159.035 1.00 20.00  ? 302 A1A0P Bb H8A  1 
HETATM 26103 H  H11B . A1A0P GB 5 .   ? 162.189 179.341 156.042 1.00 20.00  ? 302 A1A0P Bb H11B 1 
HETATM 26104 H  H11A . A1A0P GB 5 .   ? 162.707 178.764 154.677 1.00 20.00  ? 302 A1A0P Bb H11A 1 
HETATM 26105 H  H12A . A1A0P GB 5 .   ? 161.320 176.715 155.854 1.00 20.00  ? 302 A1A0P Bb H12A 1 
HETATM 26106 H  H12B . A1A0P GB 5 .   ? 161.027 177.435 154.485 1.00 20.00  ? 302 A1A0P Bb H12B 1 
HETATM 26107 H  H13A . A1A0P GB 5 .   ? 160.133 178.360 156.852 1.00 20.00  ? 302 A1A0P Bb H13A 1 
HETATM 26108 H  H13C . A1A0P GB 5 .   ? 159.727 178.968 155.677 1.00 20.00  ? 302 A1A0P Bb H13C 1 
HETATM 26109 H  H19B . A1A0P GB 5 .   ? 168.182 178.060 161.902 1.00 20.00  ? 302 A1A0P Bb H19B 1 
HETATM 26110 H  H19A . A1A0P GB 5 .   ? 167.681 179.538 162.228 1.00 20.00  ? 302 A1A0P Bb H19A 1 
HETATM 26111 H  H20B . A1A0P GB 5 .   ? 167.822 178.359 164.219 1.00 20.00  ? 302 A1A0P Bb H20B 1 
HETATM 26112 H  H20A . A1A0P GB 5 .   ? 166.886 177.219 163.662 1.00 20.00  ? 302 A1A0P Bb H20A 1 
HETATM 26113 H  H21B . A1A0P GB 5 .   ? 165.952 179.882 164.045 1.00 20.00  ? 302 A1A0P Bb H21B 1 
HETATM 26114 H  H21A . A1A0P GB 5 .   ? 165.041 178.630 163.762 1.00 20.00  ? 302 A1A0P Bb H21A 1 
HETATM 26115 H  H22A . A1A0P GB 5 .   ? 165.370 177.799 165.866 1.00 20.00  ? 302 A1A0P Bb H22A 1 
HETATM 26116 H  H22B . A1A0P GB 5 .   ? 166.567 178.786 166.127 1.00 20.00  ? 302 A1A0P Bb H22B 1 
HETATM 26117 H  H23A . A1A0P GB 5 .   ? 165.217 180.449 166.711 1.00 20.00  ? 302 A1A0P Bb H23A 1 
HETATM 26118 H  H23B . A1A0P GB 5 .   ? 164.080 180.021 165.724 1.00 20.00  ? 302 A1A0P Bb H23B 1 
HETATM 26119 H  H24A . A1A0P GB 5 .   ? 163.066 178.792 167.236 1.00 20.00  ? 302 A1A0P Bb H24A 1 
HETATM 26120 H  H24B . A1A0P GB 5 .   ? 164.430 178.260 167.820 1.00 20.00  ? 302 A1A0P Bb H24B 1 
HETATM 26121 H  H25A . A1A0P GB 5 .   ? 163.609 180.896 168.439 1.00 20.00  ? 302 A1A0P Bb H25A 1 
HETATM 26122 H  H25B . A1A0P GB 5 .   ? 163.030 179.695 169.282 1.00 20.00  ? 302 A1A0P Bb H25B 1 
HETATM 26123 H  H26B . A1A0P GB 5 .   ? 165.823 179.966 169.073 1.00 20.00  ? 302 A1A0P Bb H26B 1 
HETATM 26124 H  H26A . A1A0P GB 5 .   ? 165.071 180.849 170.121 1.00 20.00  ? 302 A1A0P Bb H26A 1 
HETATM 26125 H  H27B . A1A0P GB 5 .   ? 164.376 179.056 171.331 1.00 20.00  ? 302 A1A0P Bb H27B 1 
HETATM 26126 H  H27A . A1A0P GB 5 .   ? 164.788 178.035 170.220 1.00 20.00  ? 302 A1A0P Bb H27A 1 
HETATM 26127 H  H28A . A1A0P GB 5 .   ? 166.753 177.825 171.155 1.00 20.00  ? 302 A1A0P Bb H28A 1 
HETATM 26128 H  H28B . A1A0P GB 5 .   ? 167.015 179.358 170.950 1.00 20.00  ? 302 A1A0P Bb H28B 1 
HETATM 26129 H  H29B . A1A0P GB 5 .   ? 165.812 179.722 173.043 1.00 20.00  ? 302 A1A0P Bb H29B 1 
HETATM 26130 H  H29A . A1A0P GB 5 .   ? 165.846 178.170 173.221 1.00 20.00  ? 302 A1A0P Bb H29A 1 
HETATM 26131 H  H30B . A1A0P GB 5 .   ? 167.934 179.965 173.636 1.00 20.00  ? 302 A1A0P Bb H30B 1 
HETATM 26132 H  H30A . A1A0P GB 5 .   ? 168.368 178.669 172.859 1.00 20.00  ? 302 A1A0P Bb H30A 1 
HETATM 26133 H  H31B . A1A0P GB 5 .   ? 166.976 178.290 175.240 1.00 20.00  ? 302 A1A0P Bb H31B 1 
HETATM 26134 H  H31A . A1A0P GB 5 .   ? 167.981 177.299 174.561 1.00 20.00  ? 302 A1A0P Bb H31A 1 
HETATM 26135 H  H32B . A1A0P GB 5 .   ? 168.749 179.656 175.930 1.00 20.00  ? 302 A1A0P Bb H32B 1 
HETATM 26136 H  H32A . A1A0P GB 5 .   ? 168.941 178.201 176.520 1.00 20.00  ? 302 A1A0P Bb H32A 1 
HETATM 26137 H  H33A . A1A0P GB 5 .   ? 170.474 179.441 174.511 1.00 20.00  ? 302 A1A0P Bb H33A 1 
HETATM 26138 H  H33B . A1A0P GB 5 .   ? 171.002 178.553 175.715 1.00 20.00  ? 302 A1A0P Bb H33B 1 
HETATM 26139 H  H33C . A1A0P GB 5 .   ? 170.331 177.868 174.460 1.00 20.00  ? 302 A1A0P Bb H33C 1 
HETATM 26140 H  H34A . A1A0P GB 5 .   ? 160.227 177.488 164.152 1.00 20.00  ? 302 A1A0P Bb H34A 1 
HETATM 26141 H  H34B . A1A0P GB 5 .   ? 161.742 177.811 164.064 1.00 20.00  ? 302 A1A0P Bb H34B 1 
HETATM 26142 H  H35A . A1A0P GB 5 .   ? 161.113 175.190 164.918 1.00 20.00  ? 302 A1A0P Bb H35A 1 
HETATM 26143 H  H35B . A1A0P GB 5 .   ? 162.385 176.028 165.289 1.00 20.00  ? 302 A1A0P Bb H35B 1 
HETATM 26144 H  H36A . A1A0P GB 5 .   ? 160.707 177.431 166.606 1.00 20.00  ? 302 A1A0P Bb H36A 1 
HETATM 26145 H  H36B . A1A0P GB 5 .   ? 159.860 176.129 166.542 1.00 20.00  ? 302 A1A0P Bb H36B 1 
HETATM 26146 H  H37A . A1A0P GB 5 .   ? 162.114 175.225 167.632 1.00 20.00  ? 302 A1A0P Bb H37A 1 
HETATM 26147 H  H37B . A1A0P GB 5 .   ? 162.004 176.672 168.223 1.00 20.00  ? 302 A1A0P Bb H37B 1 
HETATM 26148 H  H38A . A1A0P GB 5 .   ? 159.617 175.489 168.574 1.00 20.00  ? 302 A1A0P Bb H38A 1 
HETATM 26149 H  H38B . A1A0P GB 5 .   ? 160.728 174.497 169.101 1.00 20.00  ? 302 A1A0P Bb H38B 1 
HETATM 26150 H  H39B . A1A0P GB 5 .   ? 161.393 175.865 170.726 1.00 20.00  ? 302 A1A0P Bb H39B 1 
HETATM 26151 H  H39A . A1A0P GB 5 .   ? 160.799 177.153 170.035 1.00 20.00  ? 302 A1A0P Bb H39A 1 
HETATM 26152 H  H40  . A1A0P GB 5 .   ? 158.933 176.757 171.318 1.00 20.00  ? 302 A1A0P Bb H40  1 
HETATM 26153 H  H41  . A1A0P GB 5 .   ? 159.429 174.002 171.011 1.00 20.00  ? 302 A1A0P Bb H41  1 
HETATM 26154 H  H42B . A1A0P GB 5 .   ? 157.346 173.658 171.787 1.00 20.00  ? 302 A1A0P Bb H42B 1 
HETATM 26155 H  H42A . A1A0P GB 5 .   ? 157.003 175.148 171.453 1.00 20.00  ? 302 A1A0P Bb H42A 1 
HETATM 26156 H  H43A . A1A0P GB 5 .   ? 157.879 174.159 173.935 1.00 20.00  ? 302 A1A0P Bb H43A 1 
HETATM 26157 H  H43B . A1A0P GB 5 .   ? 158.372 175.605 173.595 1.00 20.00  ? 302 A1A0P Bb H43B 1 
HETATM 26158 H  H44B . A1A0P GB 5 .   ? 155.564 175.422 173.540 1.00 20.00  ? 302 A1A0P Bb H44B 1 
HETATM 26159 H  H44A . A1A0P GB 5 .   ? 156.168 175.060 174.948 1.00 20.00  ? 302 A1A0P Bb H44A 1 
HETATM 26160 H  H45A . A1A0P GB 5 .   ? 156.925 177.454 173.714 1.00 20.00  ? 302 A1A0P Bb H45A 1 
HETATM 26161 H  H45B . A1A0P GB 5 .   ? 155.553 177.420 174.482 1.00 20.00  ? 302 A1A0P Bb H45B 1 
HETATM 26162 H  H46A . A1A0P GB 5 .   ? 158.077 176.874 175.715 1.00 20.00  ? 302 A1A0P Bb H46A 1 
HETATM 26163 H  H46B . A1A0P GB 5 .   ? 157.377 178.274 175.784 1.00 20.00  ? 302 A1A0P Bb H46B 1 
HETATM 26164 H  H47B . A1A0P GB 5 .   ? 156.328 175.937 176.992 1.00 20.00  ? 302 A1A0P Bb H47B 1 
HETATM 26165 H  H47A . A1A0P GB 5 .   ? 157.064 177.060 177.784 1.00 20.00  ? 302 A1A0P Bb H47A 1 
HETATM 26166 H  H48A . A1A0P GB 5 .   ? 154.918 177.637 178.152 1.00 20.00  ? 302 A1A0P Bb H48A 1 
HETATM 26167 H  H48C . A1A0P GB 5 .   ? 155.227 178.519 176.859 1.00 20.00  ? 302 A1A0P Bb H48C 1 
HETATM 26168 H  H48B . A1A0P GB 5 .   ? 154.464 177.152 176.701 1.00 20.00  ? 302 A1A0P Bb H48B 1 
HETATM 26169 CU CU   . CU    HB 4 .   ? 147.981 176.269 165.495 1.00 30.00  ? 303 CU    Bb CU   1 
HETATM 26170 C  C2   . A1A0P IB 5 .   ? 121.754 179.644 166.377 1.00 20.00  ? 304 A1A0P Bb C2   1 
HETATM 26171 O  O3   . A1A0P IB 5 .   ? 121.158 178.799 167.392 1.00 20.00  ? 304 A1A0P Bb O3   1 
HETATM 26172 C  C4   . A1A0P IB 5 .   ? 121.543 178.944 168.666 1.00 20.00  ? 304 A1A0P Bb C4   1 
HETATM 26173 C  C1   . A1A0P IB 5 .   ? 122.979 178.969 165.800 1.00 20.00  ? 304 A1A0P Bb C1   1 
HETATM 26174 O  O5   . A1A0P IB 5 .   ? 122.348 179.753 169.043 1.00 20.00  ? 304 A1A0P Bb O5   1 
HETATM 26175 O  O6   . A1A0P IB 5 .   ? 122.958 177.558 166.197 1.00 20.00  ? 304 A1A0P Bb O6   1 
HETATM 26176 C  C7   . A1A0P IB 5 .   ? 120.844 177.959 169.555 1.00 20.00  ? 304 A1A0P Bb C7   1 
HETATM 26177 C  C8   . A1A0P IB 5 .   ? 122.980 179.011 164.305 1.00 20.00  ? 304 A1A0P Bb C8   1 
HETATM 26178 O  O9   . A1A0P IB 5 .   ? 123.227 180.366 163.878 1.00 20.00  ? 304 A1A0P Bb O9   1 
HETATM 26179 O  O10  . A1A0P IB 5 .   ? 122.925 179.806 161.526 1.00 20.00  ? 304 A1A0P Bb O10  1 
HETATM 26180 C  C11  . A1A0P IB 5 .   ? 123.369 179.363 160.223 1.00 20.00  ? 304 A1A0P Bb C11  1 
HETATM 26181 C  C12  . A1A0P IB 5 .   ? 123.948 177.982 160.312 1.00 20.00  ? 304 A1A0P Bb C12  1 
HETATM 26182 N  N13  . A1A0P IB 5 .   ? 123.333 177.218 161.426 1.00 20.00  ? 304 A1A0P Bb N13  1 
HETATM 26183 P  P14  . A1A0P IB 5 .   ? 123.908 180.641 162.462 1.00 20.00  ? 304 A1A0P Bb P14  1 
HETATM 26184 O  O15  . A1A0P IB 5 .   ? 123.803 182.081 162.130 1.00 20.00  ? 304 A1A0P Bb O15  1 
HETATM 26185 O  O16  . A1A0P IB 5 .   ? 125.237 179.992 162.457 1.00 20.00  ? 304 A1A0P Bb O16  1 
HETATM 26186 C  C17  . A1A0P IB 5 .   ? 123.676 177.164 167.266 1.00 20.00  ? 304 A1A0P Bb C17  1 
HETATM 26187 O  O18  . A1A0P IB 5 .   ? 124.404 177.884 167.895 1.00 20.00  ? 304 A1A0P Bb O18  1 
HETATM 26188 C  C19  . A1A0P IB 5 .   ? 123.429 175.718 167.574 1.00 20.00  ? 304 A1A0P Bb C19  1 
HETATM 26189 C  C20  . A1A0P IB 5 .   ? 124.694 174.879 167.686 1.00 20.00  ? 304 A1A0P Bb C20  1 
HETATM 26190 C  C21  . A1A0P IB 5 .   ? 125.530 175.137 168.932 1.00 20.00  ? 304 A1A0P Bb C21  1 
HETATM 26191 C  C22  . A1A0P IB 5 .   ? 124.775 175.043 170.239 1.00 20.00  ? 304 A1A0P Bb C22  1 
HETATM 26192 C  C23  . A1A0P IB 5 .   ? 125.671 174.789 171.433 1.00 20.00  ? 304 A1A0P Bb C23  1 
HETATM 26193 C  C24  . A1A0P IB 5 .   ? 125.544 173.400 172.029 1.00 20.00  ? 304 A1A0P Bb C24  1 
HETATM 26194 C  C25  . A1A0P IB 5 .   ? 124.845 173.408 173.367 1.00 20.00  ? 304 A1A0P Bb C25  1 
HETATM 26195 C  C26  . A1A0P IB 5 .   ? 125.746 173.795 174.514 1.00 20.00  ? 304 A1A0P Bb C26  1 
HETATM 26196 C  C27  . A1A0P IB 5 .   ? 126.014 172.663 175.472 1.00 20.00  ? 304 A1A0P Bb C27  1 
HETATM 26197 C  C28  . A1A0P IB 5 .   ? 126.997 173.025 176.552 1.00 20.00  ? 304 A1A0P Bb C28  1 
HETATM 26198 C  C29  . A1A0P IB 5 .   ? 127.585 171.830 177.261 1.00 20.00  ? 304 A1A0P Bb C29  1 
HETATM 26199 C  C30  . A1A0P IB 5 .   ? 126.968 171.591 178.613 1.00 20.00  ? 304 A1A0P Bb C30  1 
HETATM 26200 C  C31  . A1A0P IB 5 .   ? 127.291 170.247 179.208 1.00 20.00  ? 304 A1A0P Bb C31  1 
HETATM 26201 C  C32  . A1A0P IB 5 .   ? 126.217 169.745 180.144 1.00 20.00  ? 304 A1A0P Bb C32  1 
HETATM 26202 C  C33  . A1A0P IB 5 .   ? 126.207 168.238 180.268 1.00 20.00  ? 304 A1A0P Bb C33  1 
HETATM 26203 C  C34  . A1A0P IB 5 .   ? 121.782 177.253 170.520 1.00 20.00  ? 304 A1A0P Bb C34  1 
HETATM 26204 C  C35  . A1A0P IB 5 .   ? 121.376 175.820 170.783 1.00 20.00  ? 304 A1A0P Bb C35  1 
HETATM 26205 C  C36  . A1A0P IB 5 .   ? 121.976 175.233 172.040 1.00 20.00  ? 304 A1A0P Bb C36  1 
HETATM 26206 C  C37  . A1A0P IB 5 .   ? 121.017 175.186 173.207 1.00 20.00  ? 304 A1A0P Bb C37  1 
HETATM 26207 C  C38  . A1A0P IB 5 .   ? 121.462 174.266 174.323 1.00 20.00  ? 304 A1A0P Bb C38  1 
HETATM 26208 C  C39  . A1A0P IB 5 .   ? 122.323 174.959 175.362 1.00 20.00  ? 304 A1A0P Bb C39  1 
HETATM 26209 C  C40  . A1A0P IB 5 .   ? 122.889 174.011 176.360 1.00 20.00  ? 304 A1A0P Bb C40  1 
HETATM 26210 C  C41  . A1A0P IB 5 .   ? 123.181 174.281 177.610 1.00 20.00  ? 304 A1A0P Bb C41  1 
HETATM 26211 C  C42  . A1A0P IB 5 .   ? 123.757 173.328 178.598 1.00 20.00  ? 304 A1A0P Bb C42  1 
HETATM 26212 C  C43  . A1A0P IB 5 .   ? 124.737 173.998 179.547 1.00 20.00  ? 304 A1A0P Bb C43  1 
HETATM 26213 C  C44  . A1A0P IB 5 .   ? 124.876 173.280 180.874 1.00 20.00  ? 304 A1A0P Bb C44  1 
HETATM 26214 C  C45  . A1A0P IB 5 .   ? 124.104 173.940 182.006 1.00 20.00  ? 304 A1A0P Bb C45  1 
HETATM 26215 C  C46  . A1A0P IB 5 .   ? 122.607 173.753 181.885 1.00 20.00  ? 304 A1A0P Bb C46  1 
HETATM 26216 C  C47  . A1A0P IB 5 .   ? 121.887 174.923 181.253 1.00 20.00  ? 304 A1A0P Bb C47  1 
HETATM 26217 C  C48  . A1A0P IB 5 .   ? 121.690 176.057 182.214 1.00 20.00  ? 304 A1A0P Bb C48  1 
HETATM 26218 H  H2A  . A1A0P IB 5 .   ? 121.102 179.746 165.655 1.00 20.00  ? 304 A1A0P Bb H2A  1 
HETATM 26219 H  H2B  . A1A0P IB 5 .   ? 121.980 180.525 166.736 1.00 20.00  ? 304 A1A0P Bb H2B  1 
HETATM 26220 H  H1   . A1A0P IB 5 .   ? 123.763 179.449 166.130 1.00 20.00  ? 304 A1A0P Bb H1   1 
HETATM 26221 H  H7A  . A1A0P IB 5 .   ? 120.121 178.401 170.043 1.00 20.00  ? 304 A1A0P Bb H7A  1 
HETATM 26222 H  H7B  . A1A0P IB 5 .   ? 120.441 177.290 168.966 1.00 20.00  ? 304 A1A0P Bb H7B  1 
HETATM 26223 H  H8B  . A1A0P IB 5 .   ? 123.667 178.402 163.967 1.00 20.00  ? 304 A1A0P Bb H8B  1 
HETATM 26224 H  H8A  . A1A0P IB 5 .   ? 122.117 178.721 163.947 1.00 20.00  ? 304 A1A0P Bb H8A  1 
HETATM 26225 H  H11B . A1A0P IB 5 .   ? 122.641 179.435 159.573 1.00 20.00  ? 304 A1A0P Bb H11B 1 
HETATM 26226 H  H11A . A1A0P IB 5 .   ? 124.067 179.991 159.950 1.00 20.00  ? 304 A1A0P Bb H11A 1 
HETATM 26227 H  H12A . A1A0P IB 5 .   ? 124.913 177.999 160.476 1.00 20.00  ? 304 A1A0P Bb H12A 1 
HETATM 26228 H  H12B . A1A0P IB 5 .   ? 123.780 177.485 159.487 1.00 20.00  ? 304 A1A0P Bb H12B 1 
HETATM 26229 H  H13A . A1A0P IB 5 .   ? 123.911 177.247 162.093 1.00 20.00  ? 304 A1A0P Bb H13A 1 
HETATM 26230 H  H13C . A1A0P IB 5 .   ? 122.615 177.599 161.765 1.00 20.00  ? 304 A1A0P Bb H13C 1 
HETATM 26231 H  H19B . A1A0P IB 5 .   ? 122.897 175.668 168.390 1.00 20.00  ? 304 A1A0P Bb H19B 1 
HETATM 26232 H  H19A . A1A0P IB 5 .   ? 122.891 175.368 166.836 1.00 20.00  ? 304 A1A0P Bb H19A 1 
HETATM 26233 H  H20B . A1A0P IB 5 .   ? 125.244 175.053 166.896 1.00 20.00  ? 304 A1A0P Bb H20B 1 
HETATM 26234 H  H20A . A1A0P IB 5 .   ? 124.424 173.939 167.670 1.00 20.00  ? 304 A1A0P Bb H20A 1 
HETATM 26235 H  H21B . A1A0P IB 5 .   ? 126.256 174.482 168.961 1.00 20.00  ? 304 A1A0P Bb H21B 1 
HETATM 26236 H  H21A . A1A0P IB 5 .   ? 125.954 176.015 168.866 1.00 20.00  ? 304 A1A0P Bb H21A 1 
HETATM 26237 H  H22A . A1A0P IB 5 .   ? 124.305 175.888 170.383 1.00 20.00  ? 304 A1A0P Bb H22A 1 
HETATM 26238 H  H22B . A1A0P IB 5 .   ? 124.097 174.345 170.154 1.00 20.00  ? 304 A1A0P Bb H22B 1 
HETATM 26239 H  H23A . A1A0P IB 5 .   ? 126.601 174.931 171.164 1.00 20.00  ? 304 A1A0P Bb H23A 1 
HETATM 26240 H  H23B . A1A0P IB 5 .   ? 125.484 175.443 172.136 1.00 20.00  ? 304 A1A0P Bb H23B 1 
HETATM 26241 H  H24A . A1A0P IB 5 .   ? 125.048 172.831 171.406 1.00 20.00  ? 304 A1A0P Bb H24A 1 
HETATM 26242 H  H24B . A1A0P IB 5 .   ? 126.441 173.023 172.130 1.00 20.00  ? 304 A1A0P Bb H24B 1 
HETATM 26243 H  H25A . A1A0P IB 5 .   ? 124.101 174.040 173.322 1.00 20.00  ? 304 A1A0P Bb H25A 1 
HETATM 26244 H  H25B . A1A0P IB 5 .   ? 124.460 172.527 173.548 1.00 20.00  ? 304 A1A0P Bb H25B 1 
HETATM 26245 H  H26B . A1A0P IB 5 .   ? 126.586 174.144 174.155 1.00 20.00  ? 304 A1A0P Bb H26B 1 
HETATM 26246 H  H26A . A1A0P IB 5 .   ? 125.342 174.534 175.013 1.00 20.00  ? 304 A1A0P Bb H26A 1 
HETATM 26247 H  H27B . A1A0P IB 5 .   ? 125.174 172.401 175.897 1.00 20.00  ? 304 A1A0P Bb H27B 1 
HETATM 26248 H  H27A . A1A0P IB 5 .   ? 126.327 171.877 174.981 1.00 20.00  ? 304 A1A0P Bb H27A 1 
HETATM 26249 H  H28A . A1A0P IB 5 .   ? 127.714 173.567 176.166 1.00 20.00  ? 304 A1A0P Bb H28A 1 
HETATM 26250 H  H28B . A1A0P IB 5 .   ? 126.537 173.589 177.206 1.00 20.00  ? 304 A1A0P Bb H28B 1 
HETATM 26251 H  H29B . A1A0P IB 5 .   ? 127.480 171.030 176.708 1.00 20.00  ? 304 A1A0P Bb H29B 1 
HETATM 26252 H  H29A . A1A0P IB 5 .   ? 128.547 171.976 177.354 1.00 20.00  ? 304 A1A0P Bb H29A 1 
HETATM 26253 H  H30B . A1A0P IB 5 .   ? 127.211 172.311 179.228 1.00 20.00  ? 304 A1A0P Bb H30B 1 
HETATM 26254 H  H30A . A1A0P IB 5 .   ? 125.998 171.617 178.513 1.00 20.00  ? 304 A1A0P Bb H30A 1 
HETATM 26255 H  H31B . A1A0P IB 5 .   ? 127.411 169.611 178.475 1.00 20.00  ? 304 A1A0P Bb H31B 1 
HETATM 26256 H  H31A . A1A0P IB 5 .   ? 128.146 170.297 179.681 1.00 20.00  ? 304 A1A0P Bb H31A 1 
HETATM 26257 H  H32B . A1A0P IB 5 .   ? 126.371 170.144 181.024 1.00 20.00  ? 304 A1A0P Bb H32B 1 
HETATM 26258 H  H32A . A1A0P IB 5 .   ? 125.339 170.049 179.837 1.00 20.00  ? 304 A1A0P Bb H32A 1 
HETATM 26259 H  H33A . A1A0P IB 5 .   ? 125.454 167.935 180.814 1.00 20.00  ? 304 A1A0P Bb H33A 1 
HETATM 26260 H  H33B . A1A0P IB 5 .   ? 126.146 167.803 179.394 1.00 20.00  ? 304 A1A0P Bb H33B 1 
HETATM 26261 H  H33C . A1A0P IB 5 .   ? 127.031 167.926 180.697 1.00 20.00  ? 304 A1A0P Bb H33C 1 
HETATM 26262 H  H34A . A1A0P IB 5 .   ? 121.880 177.739 171.363 1.00 20.00  ? 304 A1A0P Bb H34A 1 
HETATM 26263 H  H34B . A1A0P IB 5 .   ? 122.670 177.233 170.109 1.00 20.00  ? 304 A1A0P Bb H34B 1 
HETATM 26264 H  H35A . A1A0P IB 5 .   ? 120.403 175.775 170.853 1.00 20.00  ? 304 A1A0P Bb H35A 1 
HETATM 26265 H  H35B . A1A0P IB 5 .   ? 121.630 175.270 170.015 1.00 20.00  ? 304 A1A0P Bb H35B 1 
HETATM 26266 H  H36A . A1A0P IB 5 .   ? 122.317 174.334 171.862 1.00 20.00  ? 304 A1A0P Bb H36A 1 
HETATM 26267 H  H36B . A1A0P IB 5 .   ? 122.757 175.768 172.290 1.00 20.00  ? 304 A1A0P Bb H36B 1 
HETATM 26268 H  H37A . A1A0P IB 5 .   ? 120.887 176.086 173.567 1.00 20.00  ? 304 A1A0P Bb H37A 1 
HETATM 26269 H  H37B . A1A0P IB 5 .   ? 120.152 174.891 172.860 1.00 20.00  ? 304 A1A0P Bb H37B 1 
HETATM 26270 H  H38A . A1A0P IB 5 .   ? 120.685 173.870 174.766 1.00 20.00  ? 304 A1A0P Bb H38A 1 
HETATM 26271 H  H38B . A1A0P IB 5 .   ? 121.996 173.533 173.954 1.00 20.00  ? 304 A1A0P Bb H38B 1 
HETATM 26272 H  H39B . A1A0P IB 5 .   ? 123.081 175.377 174.902 1.00 20.00  ? 304 A1A0P Bb H39B 1 
HETATM 26273 H  H39A . A1A0P IB 5 .   ? 121.820 175.683 175.783 1.00 20.00  ? 304 A1A0P Bb H39A 1 
HETATM 26274 H  H40  . A1A0P IB 5 .   ? 123.060 173.104 176.034 1.00 20.00  ? 304 A1A0P Bb H40  1 
HETATM 26275 H  H41  . A1A0P IB 5 .   ? 123.014 175.182 177.952 1.00 20.00  ? 304 A1A0P Bb H41  1 
HETATM 26276 H  H42B . A1A0P IB 5 .   ? 123.062 172.858 179.100 1.00 20.00  ? 304 A1A0P Bb H42B 1 
HETATM 26277 H  H42A . A1A0P IB 5 .   ? 124.236 172.651 178.080 1.00 20.00  ? 304 A1A0P Bb H42A 1 
HETATM 26278 H  H43A . A1A0P IB 5 .   ? 125.608 174.021 179.104 1.00 20.00  ? 304 A1A0P Bb H43A 1 
HETATM 26279 H  H43B . A1A0P IB 5 .   ? 124.456 174.924 179.687 1.00 20.00  ? 304 A1A0P Bb H43B 1 
HETATM 26280 H  H44B . A1A0P IB 5 .   ? 124.581 172.351 180.789 1.00 20.00  ? 304 A1A0P Bb H44B 1 
HETATM 26281 H  H44A . A1A0P IB 5 .   ? 125.823 173.260 181.118 1.00 20.00  ? 304 A1A0P Bb H44A 1 
HETATM 26282 H  H45A . A1A0P IB 5 .   ? 124.409 173.554 182.852 1.00 20.00  ? 304 A1A0P Bb H45A 1 
HETATM 26283 H  H45B . A1A0P IB 5 .   ? 124.321 174.894 182.022 1.00 20.00  ? 304 A1A0P Bb H45B 1 
HETATM 26284 H  H46A . A1A0P IB 5 .   ? 122.413 172.945 181.369 1.00 20.00  ? 304 A1A0P Bb H46A 1 
HETATM 26285 H  H46B . A1A0P IB 5 .   ? 122.235 173.611 182.778 1.00 20.00  ? 304 A1A0P Bb H46B 1 
HETATM 26286 H  H47B . A1A0P IB 5 .   ? 122.405 175.246 180.488 1.00 20.00  ? 304 A1A0P Bb H47B 1 
HETATM 26287 H  H47A . A1A0P IB 5 .   ? 121.028 174.632 180.888 1.00 20.00  ? 304 A1A0P Bb H47A 1 
HETATM 26288 H  H48A . A1A0P IB 5 .   ? 122.538 176.310 182.630 1.00 20.00  ? 304 A1A0P Bb H48A 1 
HETATM 26289 H  H48C . A1A0P IB 5 .   ? 121.314 176.832 181.749 1.00 20.00  ? 304 A1A0P Bb H48C 1 
HETATM 26290 H  H48B . A1A0P IB 5 .   ? 121.054 175.801 182.913 1.00 20.00  ? 304 A1A0P Bb H48B 1 
HETATM 26291 C  C2   . A1A0P JB 5 .   ? 152.060 190.759 196.377 1.00 20.00  ? 305 A1A0P Bb C2   1 
HETATM 26292 O  O3   . A1A0P JB 5 .   ? 153.060 191.796 196.247 1.00 20.00  ? 305 A1A0P Bb O3   1 
HETATM 26293 C  C4   . A1A0P JB 5 .   ? 154.162 191.621 195.491 1.00 20.00  ? 305 A1A0P Bb C4   1 
HETATM 26294 C  C1   . A1A0P JB 5 .   ? 151.015 191.245 197.352 1.00 20.00  ? 305 A1A0P Bb C1   1 
HETATM 26295 O  O5   . A1A0P JB 5 .   ? 155.020 192.455 195.392 1.00 20.00  ? 305 A1A0P Bb O5   1 
HETATM 26296 O  O6   . A1A0P JB 5 .   ? 149.743 190.649 196.927 1.00 20.00  ? 305 A1A0P Bb O6   1 
HETATM 26297 C  C7   . A1A0P JB 5 .   ? 154.240 190.294 194.773 1.00 20.00  ? 305 A1A0P Bb C7   1 
HETATM 26298 C  C8   . A1A0P JB 5 .   ? 151.418 190.943 198.786 1.00 20.00  ? 305 A1A0P Bb C8   1 
HETATM 26299 O  O9   . A1A0P JB 5 .   ? 150.497 190.058 199.444 1.00 20.00  ? 305 A1A0P Bb O9   1 
HETATM 26300 O  O10  . A1A0P JB 5 .   ? 149.714 188.169 200.770 1.00 20.00  ? 305 A1A0P Bb O10  1 
HETATM 26301 C  C11  . A1A0P JB 5 .   ? 148.428 188.833 200.871 1.00 20.00  ? 305 A1A0P Bb C11  1 
HETATM 26302 C  C12  . A1A0P JB 5 .   ? 147.742 188.857 199.536 1.00 20.00  ? 305 A1A0P Bb C12  1 
HETATM 26303 N  N13  . A1A0P JB 5 .   ? 147.558 190.249 199.056 1.00 20.00  ? 305 A1A0P Bb N13  1 
HETATM 26304 P  P14  . A1A0P JB 5 .   ? 151.050 189.001 200.498 1.00 20.00  ? 305 A1A0P Bb P14  1 
HETATM 26305 O  O15  . A1A0P JB 5 .   ? 152.052 188.124 199.848 1.00 20.00  ? 305 A1A0P Bb O15  1 
HETATM 26306 O  O16  . A1A0P JB 5 .   ? 151.407 189.732 201.731 1.00 20.00  ? 305 A1A0P Bb O16  1 
HETATM 26307 C  C17  . A1A0P JB 5 .   ? 149.653 189.322 196.708 1.00 20.00  ? 305 A1A0P Bb C17  1 
HETATM 26308 O  O18  . A1A0P JB 5 .   ? 150.428 188.506 197.130 1.00 20.00  ? 305 A1A0P Bb O18  1 
HETATM 26309 C  C19  . A1A0P JB 5 .   ? 148.435 188.995 195.903 1.00 20.00  ? 305 A1A0P Bb C19  1 
HETATM 26310 C  C20  . A1A0P JB 5 .   ? 148.564 189.508 194.470 1.00 20.00  ? 305 A1A0P Bb C20  1 
HETATM 26311 C  C21  . A1A0P JB 5 .   ? 148.632 188.404 193.429 1.00 20.00  ? 305 A1A0P Bb C21  1 
HETATM 26312 C  C22  . A1A0P JB 5 .   ? 150.037 187.915 193.139 1.00 20.00  ? 305 A1A0P Bb C22  1 
HETATM 26313 C  C23  . A1A0P JB 5 .   ? 150.223 187.462 191.707 1.00 20.00  ? 305 A1A0P Bb C23  1 
HETATM 26314 C  C24  . A1A0P JB 5 .   ? 151.668 187.388 191.249 1.00 20.00  ? 305 A1A0P Bb C24  1 
HETATM 26315 C  C25  . A1A0P JB 5 .   ? 151.835 187.294 189.738 1.00 20.00  ? 305 A1A0P Bb C25  1 
HETATM 26316 C  C26  . A1A0P JB 5 .   ? 151.102 186.127 189.116 1.00 20.00  ? 305 A1A0P Bb C26  1 
HETATM 26317 C  C27  . A1A0P JB 5 .   ? 149.869 186.538 188.348 1.00 20.00  ? 305 A1A0P Bb C27  1 
HETATM 26318 C  C28  . A1A0P JB 5 .   ? 150.158 186.899 186.908 1.00 20.00  ? 305 A1A0P Bb C28  1 
HETATM 26319 C  C29  . A1A0P JB 5 .   ? 150.742 188.286 186.716 1.00 20.00  ? 305 A1A0P Bb C29  1 
HETATM 26320 C  C30  . A1A0P JB 5 .   ? 149.823 189.406 187.153 1.00 20.00  ? 305 A1A0P Bb C30  1 
HETATM 26321 C  C31  . A1A0P JB 5 .   ? 148.527 189.443 186.379 1.00 20.00  ? 305 A1A0P Bb C31  1 
HETATM 26322 C  C32  . A1A0P JB 5 .   ? 148.089 190.832 185.995 1.00 20.00  ? 305 A1A0P Bb C32  1 
HETATM 26323 C  C33  . A1A0P JB 5 .   ? 148.518 191.191 184.601 1.00 20.00  ? 305 A1A0P Bb C33  1 
HETATM 26324 C  C34  . A1A0P JB 5 .   ? 153.316 190.149 193.567 1.00 20.00  ? 305 A1A0P Bb C34  1 
HETATM 26325 C  C35  . A1A0P JB 5 .   ? 152.897 191.466 192.942 1.00 20.00  ? 305 A1A0P Bb C35  1 
HETATM 26326 C  C36  . A1A0P JB 5 .   ? 152.280 191.284 191.578 1.00 20.00  ? 305 A1A0P Bb C36  1 
HETATM 26327 C  C37  . A1A0P JB 5 .   ? 150.820 190.926 191.629 1.00 20.00  ? 305 A1A0P Bb C37  1 
HETATM 26328 C  C38  . A1A0P JB 5 .   ? 149.904 192.041 191.192 1.00 20.00  ? 305 A1A0P Bb C38  1 
HETATM 26329 C  C39  . A1A0P JB 5 .   ? 149.229 191.746 189.869 1.00 20.00  ? 305 A1A0P Bb C39  1 
HETATM 26330 C  C40  . A1A0P JB 5 .   ? 148.238 190.656 190.022 1.00 20.00  ? 305 A1A0P Bb C40  1 
HETATM 26331 C  C41  . A1A0P JB 5 .   ? 147.214 190.435 189.233 1.00 20.00  ? 305 A1A0P Bb C41  1 
HETATM 26332 C  C42  . A1A0P JB 5 .   ? 146.237 189.315 189.317 1.00 20.00  ? 305 A1A0P Bb C42  1 
HETATM 26333 C  C43  . A1A0P JB 5 .   ? 146.729 188.200 190.209 1.00 20.00  ? 305 A1A0P Bb C43  1 
HETATM 26334 C  C44  . A1A0P JB 5 .   ? 146.512 186.824 189.671 1.00 20.00  ? 305 A1A0P Bb C44  1 
HETATM 26335 C  C45  . A1A0P JB 5 .   ? 147.267 185.823 190.482 1.00 20.00  ? 305 A1A0P Bb C45  1 
HETATM 26336 C  C46  . A1A0P JB 5 .   ? 147.225 184.417 189.941 1.00 20.00  ? 305 A1A0P Bb C46  1 
HETATM 26337 C  C47  . A1A0P JB 5 .   ? 148.511 183.643 190.156 1.00 20.00  ? 305 A1A0P Bb C47  1 
HETATM 26338 C  C48  . A1A0P JB 5 .   ? 149.116 183.843 191.527 1.00 20.00  ? 305 A1A0P Bb C48  1 
HETATM 26339 H  H2A  . A1A0P JB 5 .   ? 151.601 190.599 195.528 1.00 20.00  ? 305 A1A0P Bb H2A  1 
HETATM 26340 H  H2B  . A1A0P JB 5 .   ? 152.480 189.949 196.728 1.00 20.00  ? 305 A1A0P Bb H2B  1 
HETATM 26341 H  H1   . A1A0P JB 5 .   ? 150.966 192.214 197.227 1.00 20.00  ? 305 A1A0P Bb H1   1 
HETATM 26342 H  H7A  . A1A0P JB 5 .   ? 155.160 190.194 194.459 1.00 20.00  ? 305 A1A0P Bb H7A  1 
HETATM 26343 H  H7B  . A1A0P JB 5 .   ? 154.107 189.560 195.404 1.00 20.00  ? 305 A1A0P Bb H7B  1 
HETATM 26344 H  H8B  . A1A0P JB 5 .   ? 152.320 190.564 198.789 1.00 20.00  ? 305 A1A0P Bb H8B  1 
HETATM 26345 H  H8A  . A1A0P JB 5 .   ? 151.452 191.771 199.308 1.00 20.00  ? 305 A1A0P Bb H8A  1 
HETATM 26346 H  H11B . A1A0P JB 5 .   ? 147.886 188.413 201.570 1.00 20.00  ? 305 A1A0P Bb H11B 1 
HETATM 26347 H  H11A . A1A0P JB 5 .   ? 148.602 189.751 201.162 1.00 20.00  ? 305 A1A0P Bb H11A 1 
HETATM 26348 H  H12A . A1A0P JB 5 .   ? 146.849 188.461 199.575 1.00 20.00  ? 305 A1A0P Bb H12A 1 
HETATM 26349 H  H12B . A1A0P JB 5 .   ? 148.270 188.378 198.866 1.00 20.00  ? 305 A1A0P Bb H12B 1 
HETATM 26350 H  H13A . A1A0P JB 5 .   ? 148.367 190.532 198.844 1.00 20.00  ? 305 A1A0P Bb H13A 1 
HETATM 26351 H  H13C . A1A0P JB 5 .   ? 147.270 190.820 199.663 1.00 20.00  ? 305 A1A0P Bb H13C 1 
HETATM 26352 H  H19B . A1A0P JB 5 .   ? 148.307 188.026 195.913 1.00 20.00  ? 305 A1A0P Bb H19B 1 
HETATM 26353 H  H19A . A1A0P JB 5 .   ? 147.675 189.430 196.338 1.00 20.00  ? 305 A1A0P Bb H19A 1 
HETATM 26354 H  H20B . A1A0P JB 5 .   ? 149.380 190.046 194.397 1.00 20.00  ? 305 A1A0P Bb H20B 1 
HETATM 26355 H  H20A . A1A0P JB 5 .   ? 147.800 190.091 194.283 1.00 20.00  ? 305 A1A0P Bb H20A 1 
HETATM 26356 H  H21B . A1A0P JB 5 .   ? 148.084 187.645 193.715 1.00 20.00  ? 305 A1A0P Bb H21B 1 
HETATM 26357 H  H21A . A1A0P JB 5 .   ? 148.242 188.739 192.597 1.00 20.00  ? 305 A1A0P Bb H21A 1 
HETATM 26358 H  H22A . A1A0P JB 5 .   ? 150.246 187.171 193.737 1.00 20.00  ? 305 A1A0P Bb H22A 1 
HETATM 26359 H  H22B . A1A0P JB 5 .   ? 150.660 188.636 193.350 1.00 20.00  ? 305 A1A0P Bb H22B 1 
HETATM 26360 H  H23A . A1A0P JB 5 .   ? 149.830 186.573 191.619 1.00 20.00  ? 305 A1A0P Bb H23A 1 
HETATM 26361 H  H23B . A1A0P JB 5 .   ? 149.730 188.045 191.094 1.00 20.00  ? 305 A1A0P Bb H23B 1 
HETATM 26362 H  H24A . A1A0P JB 5 .   ? 152.135 188.183 191.577 1.00 20.00  ? 305 A1A0P Bb H24A 1 
HETATM 26363 H  H24B . A1A0P JB 5 .   ? 152.075 186.609 191.676 1.00 20.00  ? 305 A1A0P Bb H24B 1 
HETATM 26364 H  H25A . A1A0P JB 5 .   ? 151.505 188.130 189.354 1.00 20.00  ? 305 A1A0P Bb H25A 1 
HETATM 26365 H  H25B . A1A0P JB 5 .   ? 152.787 187.233 189.521 1.00 20.00  ? 305 A1A0P Bb H25B 1 
HETATM 26366 H  H26B . A1A0P JB 5 .   ? 151.717 185.640 188.532 1.00 20.00  ? 305 A1A0P Bb H26B 1 
HETATM 26367 H  H26A . A1A0P JB 5 .   ? 150.840 185.496 189.816 1.00 20.00  ? 305 A1A0P Bb H26A 1 
HETATM 26368 H  H27B . A1A0P JB 5 .   ? 149.239 185.791 188.351 1.00 20.00  ? 305 A1A0P Bb H27B 1 
HETATM 26369 H  H27A . A1A0P JB 5 .   ? 149.409 187.266 188.816 1.00 20.00  ? 305 A1A0P Bb H27A 1 
HETATM 26370 H  H28A . A1A0P JB 5 .   ? 150.783 186.243 186.540 1.00 20.00  ? 305 A1A0P Bb H28A 1 
HETATM 26371 H  H28B . A1A0P JB 5 .   ? 149.331 186.812 186.393 1.00 20.00  ? 305 A1A0P Bb H28B 1 
HETATM 26372 H  H29B . A1A0P JB 5 .   ? 151.595 188.360 187.188 1.00 20.00  ? 305 A1A0P Bb H29B 1 
HETATM 26373 H  H29A . A1A0P JB 5 .   ? 150.947 188.387 185.765 1.00 20.00  ? 305 A1A0P Bb H29A 1 
HETATM 26374 H  H30B . A1A0P JB 5 .   ? 149.649 189.345 188.114 1.00 20.00  ? 305 A1A0P Bb H30B 1 
HETATM 26375 H  H30A . A1A0P JB 5 .   ? 150.268 190.263 187.002 1.00 20.00  ? 305 A1A0P Bb H30A 1 
HETATM 26376 H  H31B . A1A0P JB 5 .   ? 148.648 188.918 185.564 1.00 20.00  ? 305 A1A0P Bb H31B 1 
HETATM 26377 H  H31A . A1A0P JB 5 .   ? 147.827 188.993 186.892 1.00 20.00  ? 305 A1A0P Bb H31A 1 
HETATM 26378 H  H32B . A1A0P JB 5 .   ? 147.114 190.875 186.056 1.00 20.00  ? 305 A1A0P Bb H32B 1 
HETATM 26379 H  H32A . A1A0P JB 5 .   ? 148.457 191.483 186.626 1.00 20.00  ? 305 A1A0P Bb H32A 1 
HETATM 26380 H  H33A . A1A0P JB 5 .   ? 148.394 192.145 184.421 1.00 20.00  ? 305 A1A0P Bb H33A 1 
HETATM 26381 H  H33B . A1A0P JB 5 .   ? 149.460 190.970 184.456 1.00 20.00  ? 305 A1A0P Bb H33B 1 
HETATM 26382 H  H33C . A1A0P JB 5 .   ? 147.994 190.687 183.948 1.00 20.00  ? 305 A1A0P Bb H33C 1 
HETATM 26383 H  H34A . A1A0P JB 5 .   ? 152.527 189.611 193.774 1.00 20.00  ? 305 A1A0P Bb H34A 1 
HETATM 26384 H  H34B . A1A0P JB 5 .   ? 153.802 189.649 192.880 1.00 20.00  ? 305 A1A0P Bb H34B 1 
HETATM 26385 H  H35A . A1A0P JB 5 .   ? 152.234 191.905 193.512 1.00 20.00  ? 305 A1A0P Bb H35A 1 
HETATM 26386 H  H35B . A1A0P JB 5 .   ? 153.667 192.063 192.864 1.00 20.00  ? 305 A1A0P Bb H35B 1 
HETATM 26387 H  H36A . A1A0P JB 5 .   ? 152.406 192.091 191.041 1.00 20.00  ? 305 A1A0P Bb H36A 1 
HETATM 26388 H  H36B . A1A0P JB 5 .   ? 152.765 190.569 191.119 1.00 20.00  ? 305 A1A0P Bb H36B 1 
HETATM 26389 H  H37A . A1A0P JB 5 .   ? 150.645 190.143 191.070 1.00 20.00  ? 305 A1A0P Bb H37A 1 
HETATM 26390 H  H37B . A1A0P JB 5 .   ? 150.613 190.667 192.549 1.00 20.00  ? 305 A1A0P Bb H37B 1 
HETATM 26391 H  H38A . A1A0P JB 5 .   ? 149.217 192.189 191.872 1.00 20.00  ? 305 A1A0P Bb H38A 1 
HETATM 26392 H  H38B . A1A0P JB 5 .   ? 150.409 192.872 191.088 1.00 20.00  ? 305 A1A0P Bb H38B 1 
HETATM 26393 H  H39B . A1A0P JB 5 .   ? 148.752 192.541 189.561 1.00 20.00  ? 305 A1A0P Bb H39B 1 
HETATM 26394 H  H39A . A1A0P JB 5 .   ? 149.901 191.533 189.192 1.00 20.00  ? 305 A1A0P Bb H39A 1 
HETATM 26395 H  H40  . A1A0P JB 5 .   ? 148.375 190.106 190.818 1.00 20.00  ? 305 A1A0P Bb H40  1 
HETATM 26396 H  H41  . A1A0P JB 5 .   ? 147.046 191.072 188.512 1.00 20.00  ? 305 A1A0P Bb H41  1 
HETATM 26397 H  H42B . A1A0P JB 5 .   ? 145.351 189.619 189.596 1.00 20.00  ? 305 A1A0P Bb H42B 1 
HETATM 26398 H  H42A . A1A0P JB 5 .   ? 146.141 188.954 188.413 1.00 20.00  ? 305 A1A0P Bb H42A 1 
HETATM 26399 H  H43A . A1A0P JB 5 .   ? 147.697 188.305 190.300 1.00 20.00  ? 305 A1A0P Bb H43A 1 
HETATM 26400 H  H43B . A1A0P JB 5 .   ? 146.341 188.293 191.101 1.00 20.00  ? 305 A1A0P Bb H43B 1 
HETATM 26401 H  H44B . A1A0P JB 5 .   ? 145.565 186.586 189.651 1.00 20.00  ? 305 A1A0P Bb H44B 1 
HETATM 26402 H  H44A . A1A0P JB 5 .   ? 146.856 186.793 188.754 1.00 20.00  ? 305 A1A0P Bb H44A 1 
HETATM 26403 H  H45A . A1A0P JB 5 .   ? 148.192 186.128 190.480 1.00 20.00  ? 305 A1A0P Bb H45A 1 
HETATM 26404 H  H45B . A1A0P JB 5 .   ? 146.951 185.856 191.408 1.00 20.00  ? 305 A1A0P Bb H45B 1 
HETATM 26405 H  H46A . A1A0P JB 5 .   ? 146.480 183.922 190.337 1.00 20.00  ? 305 A1A0P Bb H46A 1 
HETATM 26406 H  H46B . A1A0P JB 5 .   ? 147.050 184.467 188.980 1.00 20.00  ? 305 A1A0P Bb H46B 1 
HETATM 26407 H  H47B . A1A0P JB 5 .   ? 148.331 182.690 190.024 1.00 20.00  ? 305 A1A0P Bb H47B 1 
HETATM 26408 H  H47A . A1A0P JB 5 .   ? 149.163 183.887 189.468 1.00 20.00  ? 305 A1A0P Bb H47A 1 
HETATM 26409 H  H48A . A1A0P JB 5 .   ? 150.033 184.180 191.460 1.00 20.00  ? 305 A1A0P Bb H48A 1 
HETATM 26410 H  H48C . A1A0P JB 5 .   ? 148.583 184.491 192.032 1.00 20.00  ? 305 A1A0P Bb H48C 1 
HETATM 26411 H  H48B . A1A0P JB 5 .   ? 149.114 183.006 192.035 1.00 20.00  ? 305 A1A0P Bb H48B 1 
HETATM 26412 C  C2   . A1A0P KB 5 .   ? 130.475 186.546 198.291 1.00 20.00  ? 306 A1A0P Bb C2   1 
HETATM 26413 O  O3   . A1A0P KB 5 .   ? 129.812 186.521 197.008 1.00 20.00  ? 306 A1A0P Bb O3   1 
HETATM 26414 C  C4   . A1A0P KB 5 .   ? 130.386 185.839 196.017 1.00 20.00  ? 306 A1A0P Bb C4   1 
HETATM 26415 C  C1   . A1A0P KB 5 .   ? 131.833 187.184 198.139 1.00 20.00  ? 306 A1A0P Bb C1   1 
HETATM 26416 O  O5   . A1A0P KB 5 .   ? 131.430 185.261 196.099 1.00 20.00  ? 306 A1A0P Bb O5   1 
HETATM 26417 O  O6   . A1A0P KB 5 .   ? 131.678 188.321 197.223 1.00 20.00  ? 306 A1A0P Bb O6   1 
HETATM 26418 C  C7   . A1A0P KB 5 .   ? 129.574 185.895 194.783 1.00 20.00  ? 306 A1A0P Bb C7   1 
HETATM 26419 C  C8   . A1A0P KB 5 .   ? 132.457 187.732 199.419 1.00 20.00  ? 306 A1A0P Bb C8   1 
HETATM 26420 O  O9   . A1A0P KB 5 .   ? 131.536 187.960 200.502 1.00 20.00  ? 306 A1A0P Bb O9   1 
HETATM 26421 O  O10  . A1A0P KB 5 .   ? 131.831 186.135 202.126 1.00 20.00  ? 306 A1A0P Bb O10  1 
HETATM 26422 C  C11  . A1A0P KB 5 .   ? 130.774 185.471 201.391 1.00 20.00  ? 306 A1A0P Bb C11  1 
HETATM 26423 C  C12  . A1A0P KB 5 .   ? 130.351 184.211 202.081 1.00 20.00  ? 306 A1A0P Bb C12  1 
HETATM 26424 N  N13  . A1A0P KB 5 .   ? 129.807 184.493 203.428 1.00 20.00  ? 306 A1A0P Bb N13  1 
HETATM 26425 P  P14  . A1A0P KB 5 .   ? 132.018 187.718 202.010 1.00 20.00  ? 306 A1A0P Bb P14  1 
HETATM 26426 O  O15  . A1A0P KB 5 .   ? 133.451 188.068 202.149 1.00 20.00  ? 306 A1A0P Bb O15  1 
HETATM 26427 O  O16  . A1A0P KB 5 .   ? 131.025 188.351 202.902 1.00 20.00  ? 306 A1A0P Bb O16  1 
HETATM 26428 C  C17  . A1A0P KB 5 .   ? 132.393 188.364 196.081 1.00 20.00  ? 306 A1A0P Bb C17  1 
HETATM 26429 O  O18  . A1A0P KB 5 .   ? 133.187 187.528 195.744 1.00 20.00  ? 306 A1A0P Bb O18  1 
HETATM 26430 C  C19  . A1A0P KB 5 .   ? 132.069 189.596 195.288 1.00 20.00  ? 306 A1A0P Bb C19  1 
HETATM 26431 C  C20  . A1A0P KB 5 .   ? 131.141 189.314 194.116 1.00 20.00  ? 306 A1A0P Bb C20  1 
HETATM 26432 C  C21  . A1A0P KB 5 .   ? 131.892 188.940 192.854 1.00 20.00  ? 306 A1A0P Bb C21  1 
HETATM 26433 C  C22  . A1A0P KB 5 .   ? 131.138 189.240 191.576 1.00 20.00  ? 306 A1A0P Bb C22  1 
HETATM 26434 C  C23  . A1A0P KB 5 .   ? 130.756 188.002 190.808 1.00 20.00  ? 306 A1A0P Bb C23  1 
HETATM 26435 C  C24  . A1A0P KB 5 .   ? 129.924 188.282 189.589 1.00 20.00  ? 306 A1A0P Bb C24  1 
HETATM 26436 C  C25  . A1A0P KB 5 .   ? 130.691 188.961 188.490 1.00 20.00  ? 306 A1A0P Bb C25  1 
HETATM 26437 C  C26  . A1A0P KB 5 .   ? 129.866 189.163 187.250 1.00 20.00  ? 306 A1A0P Bb C26  1 
HETATM 26438 C  C27  . A1A0P KB 5 .   ? 130.628 189.840 186.148 1.00 20.00  ? 306 A1A0P Bb C27  1 
HETATM 26439 C  C28  . A1A0P KB 5 .   ? 130.101 189.524 184.772 1.00 20.00  ? 306 A1A0P Bb C28  1 
HETATM 26440 C  C29  . A1A0P KB 5 .   ? 129.104 190.538 184.245 1.00 20.00  ? 306 A1A0P Bb C29  1 
HETATM 26441 C  C30  . A1A0P KB 5 .   ? 129.777 191.785 183.730 1.00 20.00  ? 306 A1A0P Bb C30  1 
HETATM 26442 C  C31  . A1A0P KB 5 .   ? 129.351 192.244 182.355 1.00 20.00  ? 306 A1A0P Bb C31  1 
HETATM 26443 C  C32  . A1A0P KB 5 .   ? 130.323 191.771 181.272 1.00 20.00  ? 306 A1A0P Bb C32  1 
HETATM 26444 C  C33  . A1A0P KB 5 .   ? 131.523 192.695 181.076 1.00 20.00  ? 306 A1A0P Bb C33  1 
HETATM 26445 C  C34  . A1A0P KB 5 .   ? 130.407 185.616 193.559 1.00 20.00  ? 306 A1A0P Bb C34  1 
HETATM 26446 C  C35  . A1A0P KB 5 .   ? 130.595 184.146 193.310 1.00 20.00  ? 306 A1A0P Bb C35  1 
HETATM 26447 C  C36  . A1A0P KB 5 .   ? 130.263 183.761 191.899 1.00 20.00  ? 306 A1A0P Bb C36  1 
HETATM 26448 C  C37  . A1A0P KB 5 .   ? 131.117 184.463 190.877 1.00 20.00  ? 306 A1A0P Bb C37  1 
HETATM 26449 C  C38  . A1A0P KB 5 .   ? 130.453 184.613 189.537 1.00 20.00  ? 306 A1A0P Bb C38  1 
HETATM 26450 C  C39  . A1A0P KB 5 .   ? 131.437 185.081 188.492 1.00 20.00  ? 306 A1A0P Bb C39  1 
HETATM 26451 C  C40  . A1A0P KB 5 .   ? 130.806 185.643 187.269 1.00 20.00  ? 306 A1A0P Bb C40  1 
HETATM 26452 C  C41  . A1A0P KB 5 .   ? 131.444 186.290 186.326 1.00 20.00  ? 306 A1A0P Bb C41  1 
HETATM 26453 C  C42  . A1A0P KB 5 .   ? 132.906 186.579 186.322 1.00 20.00  ? 306 A1A0P Bb C42  1 
HETATM 26454 C  C43  . A1A0P KB 5 .   ? 133.318 187.498 185.193 1.00 20.00  ? 306 A1A0P Bb C43  1 
HETATM 26455 C  C44  . A1A0P KB 5 .   ? 133.800 186.776 183.960 1.00 20.00  ? 306 A1A0P Bb C44  1 
HETATM 26456 C  C45  . A1A0P KB 5 .   ? 132.684 186.439 183.001 1.00 20.00  ? 306 A1A0P Bb C45  1 
HETATM 26457 C  C46  . A1A0P KB 5 .   ? 132.554 187.423 181.853 1.00 20.00  ? 306 A1A0P Bb C46  1 
HETATM 26458 C  C47  . A1A0P KB 5 .   ? 131.133 187.884 181.605 1.00 20.00  ? 306 A1A0P Bb C47  1 
HETATM 26459 C  C48  . A1A0P KB 5 .   ? 130.295 186.857 180.888 1.00 20.00  ? 306 A1A0P Bb C48  1 
HETATM 26460 H  H2A  . A1A0P KB 5 .   ? 129.908 187.061 198.897 1.00 20.00  ? 306 A1A0P Bb H2A  1 
HETATM 26461 H  H2B  . A1A0P KB 5 .   ? 130.564 185.623 198.600 1.00 20.00  ? 306 A1A0P Bb H2B  1 
HETATM 26462 H  H1   . A1A0P KB 5 .   ? 132.454 186.508 197.821 1.00 20.00  ? 306 A1A0P Bb H1   1 
HETATM 26463 H  H7A  . A1A0P KB 5 .   ? 128.877 185.222 194.871 1.00 20.00  ? 306 A1A0P Bb H7A  1 
HETATM 26464 H  H7B  . A1A0P KB 5 .   ? 129.176 186.786 194.732 1.00 20.00  ? 306 A1A0P Bb H7B  1 
HETATM 26465 H  H8B  . A1A0P KB 5 .   ? 132.934 188.559 199.202 1.00 20.00  ? 306 A1A0P Bb H8B  1 
HETATM 26466 H  H8A  . A1A0P KB 5 .   ? 133.119 187.105 199.762 1.00 20.00  ? 306 A1A0P Bb H8A  1 
HETATM 26467 H  H11B . A1A0P KB 5 .   ? 130.020 186.068 201.210 1.00 20.00  ? 306 A1A0P Bb H11B 1 
HETATM 26468 H  H11A . A1A0P KB 5 .   ? 131.175 185.217 200.538 1.00 20.00  ? 306 A1A0P Bb H11A 1 
HETATM 26469 H  H12A . A1A0P KB 5 .   ? 131.100 183.590 202.204 1.00 20.00  ? 306 A1A0P Bb H12A 1 
HETATM 26470 H  H12B . A1A0P KB 5 .   ? 129.646 183.760 201.575 1.00 20.00  ? 306 A1A0P Bb H12B 1 
HETATM 26471 H  H13A . A1A0P KB 5 .   ? 129.568 183.709 203.758 1.00 20.00  ? 306 A1A0P Bb H13A 1 
HETATM 26472 H  H13C . A1A0P KB 5 .   ? 130.408 184.778 204.009 1.00 20.00  ? 306 A1A0P Bb H13C 1 
HETATM 26473 H  H19B . A1A0P KB 5 .   ? 131.673 190.259 195.889 1.00 20.00  ? 306 A1A0P Bb H19B 1 
HETATM 26474 H  H19A . A1A0P KB 5 .   ? 132.917 189.945 194.945 1.00 20.00  ? 306 A1A0P Bb H19A 1 
HETATM 26475 H  H20B . A1A0P KB 5 .   ? 130.602 190.114 193.947 1.00 20.00  ? 306 A1A0P Bb H20B 1 
HETATM 26476 H  H20A . A1A0P KB 5 .   ? 130.539 188.587 194.375 1.00 20.00  ? 306 A1A0P Bb H20A 1 
HETATM 26477 H  H21B . A1A0P KB 5 .   ? 132.750 189.409 192.835 1.00 20.00  ? 306 A1A0P Bb H21B 1 
HETATM 26478 H  H21A . A1A0P KB 5 .   ? 132.092 187.983 192.884 1.00 20.00  ? 306 A1A0P Bb H21A 1 
HETATM 26479 H  H22A . A1A0P KB 5 .   ? 130.322 189.733 191.795 1.00 20.00  ? 306 A1A0P Bb H22A 1 
HETATM 26480 H  H22B . A1A0P KB 5 .   ? 131.693 189.829 191.026 1.00 20.00  ? 306 A1A0P Bb H22B 1 
HETATM 26481 H  H23A . A1A0P KB 5 .   ? 131.567 187.528 190.530 1.00 20.00  ? 306 A1A0P Bb H23A 1 
HETATM 26482 H  H23B . A1A0P KB 5 .   ? 130.260 187.388 191.380 1.00 20.00  ? 306 A1A0P Bb H23B 1 
HETATM 26483 H  H24A . A1A0P KB 5 .   ? 129.557 187.441 189.251 1.00 20.00  ? 306 A1A0P Bb H24A 1 
HETATM 26484 H  H24B . A1A0P KB 5 .   ? 129.169 188.842 189.861 1.00 20.00  ? 306 A1A0P Bb H24B 1 
HETATM 26485 H  H25A . A1A0P KB 5 .   ? 131.025 189.825 188.805 1.00 20.00  ? 306 A1A0P Bb H25A 1 
HETATM 26486 H  H25B . A1A0P KB 5 .   ? 131.474 188.418 188.267 1.00 20.00  ? 306 A1A0P Bb H25B 1 
HETATM 26487 H  H26B . A1A0P KB 5 .   ? 129.514 188.299 186.957 1.00 20.00  ? 306 A1A0P Bb H26B 1 
HETATM 26488 H  H26A . A1A0P KB 5 .   ? 129.083 189.706 187.470 1.00 20.00  ? 306 A1A0P Bb H26A 1 
HETATM 26489 H  H27B . A1A0P KB 5 .   ? 130.582 190.807 186.287 1.00 20.00  ? 306 A1A0P Bb H27B 1 
HETATM 26490 H  H27A . A1A0P KB 5 .   ? 131.577 189.609 186.208 1.00 20.00  ? 306 A1A0P Bb H27A 1 
HETATM 26491 H  H28A . A1A0P KB 5 .   ? 130.852 189.455 184.150 1.00 20.00  ? 306 A1A0P Bb H28A 1 
HETATM 26492 H  H28B . A1A0P KB 5 .   ? 129.696 188.637 184.804 1.00 20.00  ? 306 A1A0P Bb H28B 1 
HETATM 26493 H  H29B . A1A0P KB 5 .   ? 128.564 190.137 183.535 1.00 20.00  ? 306 A1A0P Bb H29B 1 
HETATM 26494 H  H29A . A1A0P KB 5 .   ? 128.492 190.758 184.975 1.00 20.00  ? 306 A1A0P Bb H29A 1 
HETATM 26495 H  H30B . A1A0P KB 5 .   ? 130.683 191.503 183.566 1.00 20.00  ? 306 A1A0P Bb H30B 1 
HETATM 26496 H  H30A . A1A0P KB 5 .   ? 129.823 192.509 184.404 1.00 20.00  ? 306 A1A0P Bb H30A 1 
HETATM 26497 H  H31B . A1A0P KB 5 .   ? 128.455 191.894 182.170 1.00 20.00  ? 306 A1A0P Bb H31B 1 
HETATM 26498 H  H31A . A1A0P KB 5 .   ? 129.294 193.219 182.333 1.00 20.00  ? 306 A1A0P Bb H31A 1 
HETATM 26499 H  H32B . A1A0P KB 5 .   ? 130.652 190.886 181.531 1.00 20.00  ? 306 A1A0P Bb H32B 1 
HETATM 26500 H  H32A . A1A0P KB 5 .   ? 129.855 191.665 180.418 1.00 20.00  ? 306 A1A0P Bb H32A 1 
HETATM 26501 H  H33A . A1A0P KB 5 .   ? 132.332 192.181 180.872 1.00 20.00  ? 306 A1A0P Bb H33A 1 
HETATM 26502 H  H33B . A1A0P KB 5 .   ? 131.699 193.223 181.881 1.00 20.00  ? 306 A1A0P Bb H33B 1 
HETATM 26503 H  H33C . A1A0P KB 5 .   ? 131.364 193.318 180.338 1.00 20.00  ? 306 A1A0P Bb H33C 1 
HETATM 26504 H  H34A . A1A0P KB 5 .   ? 131.263 186.090 193.565 1.00 20.00  ? 306 A1A0P Bb H34A 1 
HETATM 26505 H  H34B . A1A0P KB 5 .   ? 129.907 185.962 192.795 1.00 20.00  ? 306 A1A0P Bb H34B 1 
HETATM 26506 H  H35A . A1A0P KB 5 .   ? 130.025 183.635 193.917 1.00 20.00  ? 306 A1A0P Bb H35A 1 
HETATM 26507 H  H35B . A1A0P KB 5 .   ? 131.521 183.897 193.508 1.00 20.00  ? 306 A1A0P Bb H35B 1 
HETATM 26508 H  H36A . A1A0P KB 5 .   ? 130.344 182.792 191.788 1.00 20.00  ? 306 A1A0P Bb H36A 1 
HETATM 26509 H  H36B . A1A0P KB 5 .   ? 129.324 183.982 191.732 1.00 20.00  ? 306 A1A0P Bb H36B 1 
HETATM 26510 H  H37A . A1A0P KB 5 .   ? 131.950 183.965 190.755 1.00 20.00  ? 306 A1A0P Bb H37A 1 
HETATM 26511 H  H37B . A1A0P KB 5 .   ? 131.386 185.342 191.202 1.00 20.00  ? 306 A1A0P Bb H37B 1 
HETATM 26512 H  H38A . A1A0P KB 5 .   ? 130.052 183.765 189.258 1.00 20.00  ? 306 A1A0P Bb H38A 1 
HETATM 26513 H  H38B . A1A0P KB 5 .   ? 129.740 185.280 189.591 1.00 20.00  ? 306 A1A0P Bb H38B 1 
HETATM 26514 H  H39B . A1A0P KB 5 .   ? 131.966 185.800 188.895 1.00 20.00  ? 306 A1A0P Bb H39B 1 
HETATM 26515 H  H39A . A1A0P KB 5 .   ? 132.067 184.362 188.284 1.00 20.00  ? 306 A1A0P Bb H39A 1 
HETATM 26516 H  H40  . A1A0P KB 5 .   ? 129.839 185.523 187.184 1.00 20.00  ? 306 A1A0P Bb H40  1 
HETATM 26517 H  H41  . A1A0P KB 5 .   ? 130.943 186.632 185.557 1.00 20.00  ? 306 A1A0P Bb H41  1 
HETATM 26518 H  H42B . A1A0P KB 5 .   ? 133.199 186.946 187.181 1.00 20.00  ? 306 A1A0P Bb H42B 1 
HETATM 26519 H  H42A . A1A0P KB 5 .   ? 133.367 185.723 186.210 1.00 20.00  ? 306 A1A0P Bb H42A 1 
HETATM 26520 H  H43A . A1A0P KB 5 .   ? 132.534 188.025 184.945 1.00 20.00  ? 306 A1A0P Bb H43A 1 
HETATM 26521 H  H43B . A1A0P KB 5 .   ? 133.999 188.124 185.516 1.00 20.00  ? 306 A1A0P Bb H43B 1 
HETATM 26522 H  H44B . A1A0P KB 5 .   ? 134.470 187.309 183.486 1.00 20.00  ? 306 A1A0P Bb H44B 1 
HETATM 26523 H  H44A . A1A0P KB 5 .   ? 134.232 185.941 184.234 1.00 20.00  ? 306 A1A0P Bb H44A 1 
HETATM 26524 H  H45A . A1A0P KB 5 .   ? 132.850 185.547 182.635 1.00 20.00  ? 306 A1A0P Bb H45A 1 
HETATM 26525 H  H45B . A1A0P KB 5 .   ? 131.839 186.396 183.491 1.00 20.00  ? 306 A1A0P Bb H45B 1 
HETATM 26526 H  H46A . A1A0P KB 5 .   ? 132.914 187.039 181.028 1.00 20.00  ? 306 A1A0P Bb H46A 1 
HETATM 26527 H  H46B . A1A0P KB 5 .   ? 133.103 188.208 182.051 1.00 20.00  ? 306 A1A0P Bb H46B 1 
HETATM 26528 H  H47B . A1A0P KB 5 .   ? 130.715 188.082 182.466 1.00 20.00  ? 306 A1A0P Bb H47B 1 
HETATM 26529 H  H47A . A1A0P KB 5 .   ? 131.135 188.729 181.111 1.00 20.00  ? 306 A1A0P Bb H47A 1 
HETATM 26530 H  H48A . A1A0P KB 5 .   ? 129.456 187.245 180.565 1.00 20.00  ? 306 A1A0P Bb H48A 1 
HETATM 26531 H  H48C . A1A0P KB 5 .   ? 130.791 186.491 180.126 1.00 20.00  ? 306 A1A0P Bb H48C 1 
HETATM 26532 H  H48B . A1A0P KB 5 .   ? 130.093 186.109 181.485 1.00 20.00  ? 306 A1A0P Bb H48B 1 
HETATM 26533 C  C2   . A1A0P LB 5 .   ? 125.532 190.998 194.574 1.00 20.00  ? 307 A1A0P Bb C2   1 
HETATM 26534 O  O3   . A1A0P LB 5 .   ? 124.402 191.488 195.336 1.00 20.00  ? 307 A1A0P Bb O3   1 
HETATM 26535 C  C4   . A1A0P LB 5 .   ? 123.444 192.195 194.722 1.00 20.00  ? 307 A1A0P Bb C4   1 
HETATM 26536 C  C1   . A1A0P LB 5 .   ? 126.660 191.976 194.640 1.00 20.00  ? 307 A1A0P Bb C1   1 
HETATM 26537 O  O5   . A1A0P LB 5 .   ? 123.466 192.512 193.563 1.00 20.00  ? 307 A1A0P Bb O5   1 
HETATM 26538 O  O6   . A1A0P LB 5 .   ? 126.160 193.225 194.058 1.00 20.00  ? 307 A1A0P Bb O6   1 
HETATM 26539 C  C7   . A1A0P LB 5 .   ? 122.330 192.516 195.677 1.00 20.00  ? 307 A1A0P Bb C7   1 
HETATM 26540 C  C8   . A1A0P LB 5 .   ? 127.082 192.263 196.060 1.00 20.00  ? 307 A1A0P Bb C8   1 
HETATM 26541 O  O9   . A1A0P LB 5 .   ? 128.240 191.469 196.385 1.00 20.00  ? 307 A1A0P Bb O9   1 
HETATM 26542 O  O10  . A1A0P LB 5 .   ? 127.517 190.592 198.562 1.00 20.00  ? 307 A1A0P Bb O10  1 
HETATM 26543 C  C11  . A1A0P LB 5 .   ? 126.891 189.477 197.877 1.00 20.00  ? 307 A1A0P Bb C11  1 
HETATM 26544 C  C12  . A1A0P LB 5 .   ? 126.061 188.677 198.835 1.00 20.00  ? 307 A1A0P Bb C12  1 
HETATM 26545 N  N13  . A1A0P LB 5 .   ? 124.643 189.111 198.796 1.00 20.00  ? 307 A1A0P Bb N13  1 
HETATM 26546 P  P14  . A1A0P LB 5 .   ? 128.737 191.384 197.900 1.00 20.00  ? 307 A1A0P Bb P14  1 
HETATM 26547 O  O15  . A1A0P LB 5 .   ? 128.812 192.747 198.475 1.00 20.00  ? 307 A1A0P Bb O15  1 
HETATM 26548 O  O16  . A1A0P LB 5 .   ? 129.929 190.510 197.939 1.00 20.00  ? 307 A1A0P Bb O16  1 
HETATM 26549 C  C17  . A1A0P LB 5 .   ? 126.976 194.164 193.521 1.00 20.00  ? 307 A1A0P Bb C17  1 
HETATM 26550 O  O18  . A1A0P LB 5 .   ? 126.627 195.292 193.306 1.00 20.00  ? 307 A1A0P Bb O18  1 
HETATM 26551 C  C19  . A1A0P LB 5 .   ? 128.364 193.677 193.220 1.00 20.00  ? 307 A1A0P Bb C19  1 
HETATM 26552 C  C20  . A1A0P LB 5 .   ? 129.338 193.840 194.377 1.00 20.00  ? 307 A1A0P Bb C20  1 
HETATM 26553 C  C21  . A1A0P LB 5 .   ? 130.537 194.674 194.007 1.00 20.00  ? 307 A1A0P Bb C21  1 
HETATM 26554 C  C22  . A1A0P LB 5 .   ? 131.520 193.941 193.129 1.00 20.00  ? 307 A1A0P Bb C22  1 
HETATM 26555 C  C23  . A1A0P LB 5 .   ? 131.352 194.244 191.663 1.00 20.00  ? 307 A1A0P Bb C23  1 
HETATM 26556 C  C24  . A1A0P LB 5 .   ? 132.291 193.457 190.780 1.00 20.00  ? 307 A1A0P Bb C24  1 
HETATM 26557 C  C25  . A1A0P LB 5 .   ? 132.917 194.280 189.683 1.00 20.00  ? 307 A1A0P Bb C25  1 
HETATM 26558 C  C26  . A1A0P LB 5 .   ? 131.953 194.617 188.570 1.00 20.00  ? 307 A1A0P Bb C26  1 
HETATM 26559 C  C27  . A1A0P LB 5 .   ? 132.643 195.100 187.314 1.00 20.00  ? 307 A1A0P Bb C27  1 
HETATM 26560 C  C28  . A1A0P LB 5 .   ? 132.702 194.059 186.223 1.00 20.00  ? 307 A1A0P Bb C28  1 
HETATM 26561 C  C29  . A1A0P LB 5 .   ? 133.546 192.861 186.581 1.00 20.00  ? 307 A1A0P Bb C29  1 
HETATM 26562 C  C30  . A1A0P LB 5 .   ? 134.053 192.124 185.371 1.00 20.00  ? 307 A1A0P Bb C30  1 
HETATM 26563 C  C31  . A1A0P LB 5 .   ? 132.956 191.762 184.398 1.00 20.00  ? 307 A1A0P Bb C31  1 
HETATM 26564 C  C32  . A1A0P LB 5 .   ? 133.316 190.615 183.490 1.00 20.00  ? 307 A1A0P Bb C32  1 
HETATM 26565 C  C33  . A1A0P LB 5 .   ? 134.487 190.940 182.607 1.00 20.00  ? 307 A1A0P Bb C33  1 
HETATM 26566 C  C34  . A1A0P LB 5 .   ? 121.306 191.387 195.793 1.00 20.00  ? 307 A1A0P Bb C34  1 
HETATM 26567 C  C35  . A1A0P LB 5 .   ? 121.911 190.023 195.526 1.00 20.00  ? 307 A1A0P Bb C35  1 
HETATM 26568 C  C36  . A1A0P LB 5 .   ? 121.016 188.835 195.707 1.00 20.00  ? 307 A1A0P Bb C36  1 
HETATM 26569 C  C37  . A1A0P LB 5 .   ? 121.507 187.628 194.926 1.00 20.00  ? 307 A1A0P Bb C37  1 
HETATM 26570 C  C38  . A1A0P LB 5 .   ? 123.031 187.511 194.828 1.00 20.00  ? 307 A1A0P Bb C38  1 
HETATM 26571 C  C39  . A1A0P LB 5 .   ? 123.500 186.176 194.274 1.00 20.00  ? 307 A1A0P Bb C39  1 
HETATM 26572 C  C40  . A1A0P LB 5 .   ? 122.785 185.768 193.028 1.00 20.00  ? 307 A1A0P Bb C40  1 
HETATM 26573 C  C41  . A1A0P LB 5 .   ? 122.846 186.369 191.863 1.00 20.00  ? 307 A1A0P Bb C41  1 
HETATM 26574 C  C42  . A1A0P LB 5 .   ? 123.619 187.600 191.541 1.00 20.00  ? 307 A1A0P Bb C42  1 
HETATM 26575 C  C43  . A1A0P LB 5 .   ? 122.787 188.862 191.678 1.00 20.00  ? 307 A1A0P Bb C43  1 
HETATM 26576 C  C44  . A1A0P LB 5 .   ? 121.650 188.929 190.682 1.00 20.00  ? 307 A1A0P Bb C44  1 
HETATM 26577 C  C45  . A1A0P LB 5 .   ? 120.338 188.393 191.220 1.00 20.00  ? 307 A1A0P Bb C45  1 
HETATM 26578 C  C46  . A1A0P LB 5 .   ? 119.714 187.311 190.362 1.00 20.00  ? 307 A1A0P Bb C46  1 
HETATM 26579 C  C47  . A1A0P LB 5 .   ? 119.389 187.720 188.935 1.00 20.00  ? 307 A1A0P Bb C47  1 
HETATM 26580 C  C48  . A1A0P LB 5 .   ? 118.620 189.010 188.840 1.00 20.00  ? 307 A1A0P Bb C48  1 
HETATM 26581 H  H2A  . A1A0P LB 5 .   ? 125.290 190.833 193.641 1.00 20.00  ? 307 A1A0P Bb H2A  1 
HETATM 26582 H  H2B  . A1A0P LB 5 .   ? 125.815 190.159 194.992 1.00 20.00  ? 307 A1A0P Bb H2B  1 
HETATM 26583 H  H1   . A1A0P LB 5 .   ? 127.382 191.543 194.147 1.00 20.00  ? 307 A1A0P Bb H1   1 
HETATM 26584 H  H7A  . A1A0P LB 5 .   ? 122.706 192.724 196.555 1.00 20.00  ? 307 A1A0P Bb H7A  1 
HETATM 26585 H  H7B  . A1A0P LB 5 .   ? 121.892 193.324 195.342 1.00 20.00  ? 307 A1A0P Bb H7B  1 
HETATM 26586 H  H8B  . A1A0P LB 5 .   ? 127.275 193.214 196.163 1.00 20.00  ? 307 A1A0P Bb H8B  1 
HETATM 26587 H  H8A  . A1A0P LB 5 .   ? 126.380 192.047 196.703 1.00 20.00  ? 307 A1A0P Bb H8A  1 
HETATM 26588 H  H11B . A1A0P LB 5 .   ? 126.364 189.782 197.112 1.00 20.00  ? 307 A1A0P Bb H11B 1 
HETATM 26589 H  H11A . A1A0P LB 5 .   ? 127.620 188.925 197.531 1.00 20.00  ? 307 A1A0P Bb H11A 1 
HETATM 26590 H  H12A . A1A0P LB 5 .   ? 126.363 188.793 199.758 1.00 20.00  ? 307 A1A0P Bb H12A 1 
HETATM 26591 H  H12B . A1A0P LB 5 .   ? 126.085 187.725 198.607 1.00 20.00  ? 307 A1A0P Bb H12B 1 
HETATM 26592 H  H13A . A1A0P LB 5 .   ? 124.672 189.987 198.693 1.00 20.00  ? 307 A1A0P Bb H13A 1 
HETATM 26593 H  H13C . A1A0P LB 5 .   ? 124.200 188.841 198.082 1.00 20.00  ? 307 A1A0P Bb H13C 1 
HETATM 26594 H  H19B . A1A0P LB 5 .   ? 128.374 192.773 192.847 1.00 20.00  ? 307 A1A0P Bb H19B 1 
HETATM 26595 H  H19A . A1A0P LB 5 .   ? 128.667 194.278 192.513 1.00 20.00  ? 307 A1A0P Bb H19A 1 
HETATM 26596 H  H20B . A1A0P LB 5 .   ? 129.641 192.954 194.661 1.00 20.00  ? 307 A1A0P Bb H20B 1 
HETATM 26597 H  H20A . A1A0P LB 5 .   ? 128.860 194.263 195.118 1.00 20.00  ? 307 A1A0P Bb H20A 1 
HETATM 26598 H  H21B . A1A0P LB 5 .   ? 130.239 195.474 193.531 1.00 20.00  ? 307 A1A0P Bb H21B 1 
HETATM 26599 H  H21A . A1A0P LB 5 .   ? 130.984 194.969 194.826 1.00 20.00  ? 307 A1A0P Bb H21A 1 
HETATM 26600 H  H22A . A1A0P LB 5 .   ? 132.432 194.176 193.395 1.00 20.00  ? 307 A1A0P Bb H22A 1 
HETATM 26601 H  H22B . A1A0P LB 5 .   ? 131.409 192.983 193.285 1.00 20.00  ? 307 A1A0P Bb H22B 1 
HETATM 26602 H  H23A . A1A0P LB 5 .   ? 130.437 194.044 191.387 1.00 20.00  ? 307 A1A0P Bb H23A 1 
HETATM 26603 H  H23B . A1A0P LB 5 .   ? 131.486 195.198 191.495 1.00 20.00  ? 307 A1A0P Bb H23B 1 
HETATM 26604 H  H24A . A1A0P LB 5 .   ? 132.995 193.072 191.340 1.00 20.00  ? 307 A1A0P Bb H24A 1 
HETATM 26605 H  H24B . A1A0P LB 5 .   ? 131.788 192.715 190.385 1.00 20.00  ? 307 A1A0P Bb H24B 1 
HETATM 26606 H  H25A . A1A0P LB 5 .   ? 133.277 195.107 190.061 1.00 20.00  ? 307 A1A0P Bb H25A 1 
HETATM 26607 H  H25B . A1A0P LB 5 .   ? 133.672 193.787 189.306 1.00 20.00  ? 307 A1A0P Bb H25B 1 
HETATM 26608 H  H26B . A1A0P LB 5 .   ? 131.404 193.830 188.383 1.00 20.00  ? 307 A1A0P Bb H26B 1 
HETATM 26609 H  H26A . A1A0P LB 5 .   ? 131.337 195.309 188.881 1.00 20.00  ? 307 A1A0P Bb H26A 1 
HETATM 26610 H  H27B . A1A0P LB 5 .   ? 132.164 195.882 186.973 1.00 20.00  ? 307 A1A0P Bb H27B 1 
HETATM 26611 H  H27A . A1A0P LB 5 .   ? 133.547 195.404 187.532 1.00 20.00  ? 307 A1A0P Bb H27A 1 
HETATM 26612 H  H28A . A1A0P LB 5 .   ? 131.791 193.764 186.019 1.00 20.00  ? 307 A1A0P Bb H28A 1 
HETATM 26613 H  H28B . A1A0P LB 5 .   ? 133.057 194.473 185.411 1.00 20.00  ? 307 A1A0P Bb H28B 1 
HETATM 26614 H  H29B . A1A0P LB 5 .   ? 134.295 193.138 187.145 1.00 20.00  ? 307 A1A0P Bb H29B 1 
HETATM 26615 H  H29A . A1A0P LB 5 .   ? 132.996 192.266 187.130 1.00 20.00  ? 307 A1A0P Bb H29A 1 
HETATM 26616 H  H30B . A1A0P LB 5 .   ? 134.740 192.657 184.924 1.00 20.00  ? 307 A1A0P Bb H30B 1 
HETATM 26617 H  H30A . A1A0P LB 5 .   ? 134.474 191.287 185.652 1.00 20.00  ? 307 A1A0P Bb H30A 1 
HETATM 26618 H  H31B . A1A0P LB 5 .   ? 132.154 191.535 184.910 1.00 20.00  ? 307 A1A0P Bb H31B 1 
HETATM 26619 H  H31A . A1A0P LB 5 .   ? 132.732 192.542 183.852 1.00 20.00  ? 307 A1A0P Bb H31A 1 
HETATM 26620 H  H32B . A1A0P LB 5 .   ? 133.539 189.845 184.049 1.00 20.00  ? 307 A1A0P Bb H32B 1 
HETATM 26621 H  H32A . A1A0P LB 5 .   ? 132.549 190.372 182.934 1.00 20.00  ? 307 A1A0P Bb H32A 1 
HETATM 26622 H  H33A . A1A0P LB 5 .   ? 134.467 190.423 181.776 1.00 20.00  ? 307 A1A0P Bb H33A 1 
HETATM 26623 H  H33B . A1A0P LB 5 .   ? 134.504 191.892 182.376 1.00 20.00  ? 307 A1A0P Bb H33B 1 
HETATM 26624 H  H33C . A1A0P LB 5 .   ? 135.326 190.737 183.068 1.00 20.00  ? 307 A1A0P Bb H33C 1 
HETATM 26625 H  H34A . A1A0P LB 5 .   ? 120.533 191.533 195.212 1.00 20.00  ? 307 A1A0P Bb H34A 1 
HETATM 26626 H  H34B . A1A0P LB 5 .   ? 120.966 191.380 196.710 1.00 20.00  ? 307 A1A0P Bb H34B 1 
HETATM 26627 H  H35A . A1A0P LB 5 .   ? 122.677 189.887 196.119 1.00 20.00  ? 307 A1A0P Bb H35A 1 
HETATM 26628 H  H35B . A1A0P LB 5 .   ? 122.216 189.989 194.598 1.00 20.00  ? 307 A1A0P Bb H35B 1 
HETATM 26629 H  H36A . A1A0P LB 5 .   ? 120.949 188.611 196.657 1.00 20.00  ? 307 A1A0P Bb H36A 1 
HETATM 26630 H  H36B . A1A0P LB 5 .   ? 120.117 189.077 195.412 1.00 20.00  ? 307 A1A0P Bb H36B 1 
HETATM 26631 H  H37A . A1A0P LB 5 .   ? 121.144 186.805 195.307 1.00 20.00  ? 307 A1A0P Bb H37A 1 
HETATM 26632 H  H37B . A1A0P LB 5 .   ? 121.127 187.715 194.031 1.00 20.00  ? 307 A1A0P Bb H37B 1 
HETATM 26633 H  H38A . A1A0P LB 5 .   ? 123.419 187.626 195.719 1.00 20.00  ? 307 A1A0P Bb H38A 1 
HETATM 26634 H  H38B . A1A0P LB 5 .   ? 123.418 188.206 194.262 1.00 20.00  ? 307 A1A0P Bb H38B 1 
HETATM 26635 H  H39B . A1A0P LB 5 .   ? 124.451 186.251 194.053 1.00 20.00  ? 307 A1A0P Bb H39B 1 
HETATM 26636 H  H39A . A1A0P LB 5 .   ? 123.431 185.493 194.972 1.00 20.00  ? 307 A1A0P Bb H39A 1 
HETATM 26637 H  H40  . A1A0P LB 5 .   ? 122.215 184.976 193.107 1.00 20.00  ? 307 A1A0P Bb H40  1 
HETATM 26638 H  H41  . A1A0P LB 5 .   ? 122.335 185.996 191.117 1.00 20.00  ? 307 A1A0P Bb H41  1 
HETATM 26639 H  H42B . A1A0P LB 5 .   ? 124.439 187.672 192.071 1.00 20.00  ? 307 A1A0P Bb H42B 1 
HETATM 26640 H  H42A . A1A0P LB 5 .   ? 123.898 187.527 190.606 1.00 20.00  ? 307 A1A0P Bb H42A 1 
HETATM 26641 H  H43A . A1A0P LB 5 .   ? 122.402 188.895 192.573 1.00 20.00  ? 307 A1A0P Bb H43A 1 
HETATM 26642 H  H43B . A1A0P LB 5 .   ? 123.373 189.640 191.583 1.00 20.00  ? 307 A1A0P Bb H43B 1 
HETATM 26643 H  H44B . A1A0P LB 5 .   ? 121.512 189.844 190.365 1.00 20.00  ? 307 A1A0P Bb H44B 1 
HETATM 26644 H  H44A . A1A0P LB 5 .   ? 121.903 188.387 189.909 1.00 20.00  ? 307 A1A0P Bb H44A 1 
HETATM 26645 H  H45A . A1A0P LB 5 .   ? 120.509 188.010 192.102 1.00 20.00  ? 307 A1A0P Bb H45A 1 
HETATM 26646 H  H45B . A1A0P LB 5 .   ? 119.713 189.134 191.355 1.00 20.00  ? 307 A1A0P Bb H45B 1 
HETATM 26647 H  H46A . A1A0P LB 5 .   ? 120.301 186.529 190.337 1.00 20.00  ? 307 A1A0P Bb H46A 1 
HETATM 26648 H  H46B . A1A0P LB 5 .   ? 118.886 187.019 190.793 1.00 20.00  ? 307 A1A0P Bb H46B 1 
HETATM 26649 H  H47B . A1A0P LB 5 .   ? 120.224 187.811 188.435 1.00 20.00  ? 307 A1A0P Bb H47B 1 
HETATM 26650 H  H47A . A1A0P LB 5 .   ? 118.891 187.003 188.494 1.00 20.00  ? 307 A1A0P Bb H47A 1 
HETATM 26651 H  H48A . A1A0P LB 5 .   ? 118.153 189.080 187.983 1.00 20.00  ? 307 A1A0P Bb H48A 1 
HETATM 26652 H  H48C . A1A0P LB 5 .   ? 117.967 189.063 189.567 1.00 20.00  ? 307 A1A0P Bb H48C 1 
HETATM 26653 H  H48B . A1A0P LB 5 .   ? 119.223 189.774 188.938 1.00 20.00  ? 307 A1A0P Bb H48B 1 
HETATM 26654 C  C2   . A1A0P MB 5 .   ? 150.116 197.137 193.450 1.00 20.00  ? 308 A1A0P Bb C2   1 
HETATM 26655 O  O3   . A1A0P MB 5 .   ? 148.715 196.936 193.760 1.00 20.00  ? 308 A1A0P Bb O3   1 
HETATM 26656 C  C4   . A1A0P MB 5 .   ? 148.122 195.801 193.365 1.00 20.00  ? 308 A1A0P Bb C4   1 
HETATM 26657 C  C1   . A1A0P MB 5 .   ? 150.872 196.419 194.551 1.00 20.00  ? 308 A1A0P Bb C1   1 
HETATM 26658 O  O5   . A1A0P MB 5 .   ? 148.662 194.945 192.715 1.00 20.00  ? 308 A1A0P Bb O5   1 
HETATM 26659 O  O6   . A1A0P MB 5 .   ? 152.211 196.005 194.118 1.00 20.00  ? 308 A1A0P Bb O6   1 
HETATM 26660 C  C7   . A1A0P MB 5 .   ? 146.703 195.745 193.853 1.00 20.00  ? 308 A1A0P Bb C7   1 
HETATM 26661 C  C8   . A1A0P MB 5 .   ? 150.953 197.243 195.824 1.00 20.00  ? 308 A1A0P Bb C8   1 
HETATM 26662 O  O9   . A1A0P MB 5 .   ? 151.868 196.612 196.746 1.00 20.00  ? 308 A1A0P Bb O9   1 
HETATM 26663 O  O10  . A1A0P MB 5 .   ? 150.612 194.525 196.852 1.00 20.00  ? 308 A1A0P Bb O10  1 
HETATM 26664 C  C11  . A1A0P MB 5 .   ? 149.169 194.425 196.791 1.00 20.00  ? 308 A1A0P Bb C11  1 
HETATM 26665 C  C12  . A1A0P MB 5 .   ? 148.747 193.398 195.780 1.00 20.00  ? 308 A1A0P Bb C12  1 
HETATM 26666 N  N13  . A1A0P MB 5 .   ? 149.877 193.010 194.892 1.00 20.00  ? 308 A1A0P Bb N13  1 
HETATM 26667 P  P14  . A1A0P MB 5 .   ? 151.329 195.564 197.824 1.00 20.00  ? 308 A1A0P Bb P14  1 
HETATM 26668 O  O15  . A1A0P MB 5 .   ? 152.475 194.890 198.479 1.00 20.00  ? 308 A1A0P Bb O15  1 
HETATM 26669 O  O16  . A1A0P MB 5 .   ? 150.308 196.230 198.661 1.00 20.00  ? 308 A1A0P Bb O16  1 
HETATM 26670 C  C17  . A1A0P MB 5 .   ? 153.108 196.908 193.689 1.00 20.00  ? 308 A1A0P Bb C17  1 
HETATM 26671 O  O18  . A1A0P MB 5 .   ? 152.946 198.098 193.722 1.00 20.00  ? 308 A1A0P Bb O18  1 
HETATM 26672 C  C19  . A1A0P MB 5 .   ? 154.336 196.222 193.166 1.00 20.00  ? 308 A1A0P Bb C19  1 
HETATM 26673 C  C20  . A1A0P MB 5 .   ? 154.054 194.810 192.669 1.00 20.00  ? 308 A1A0P Bb C20  1 
HETATM 26674 C  C21  . A1A0P MB 5 .   ? 152.967 194.740 191.609 1.00 20.00  ? 308 A1A0P Bb C21  1 
HETATM 26675 C  C22  . A1A0P MB 5 .   ? 153.503 194.425 190.243 1.00 20.00  ? 308 A1A0P Bb C22  1 
HETATM 26676 C  C23  . A1A0P MB 5 .   ? 153.933 195.660 189.491 1.00 20.00  ? 308 A1A0P Bb C23  1 
HETATM 26677 C  C24  . A1A0P MB 5 .   ? 155.421 195.916 189.545 1.00 20.00  ? 308 A1A0P Bb C24  1 
HETATM 26678 C  C25  . A1A0P MB 5 .   ? 155.846 197.244 188.949 1.00 20.00  ? 308 A1A0P Bb C25  1 
HETATM 26679 C  C26  . A1A0P MB 5 .   ? 155.282 197.537 187.569 1.00 20.00  ? 308 A1A0P Bb C26  1 
HETATM 26680 C  C27  . A1A0P MB 5 .   ? 155.658 196.505 186.521 1.00 20.00  ? 308 A1A0P Bb C27  1 
HETATM 26681 C  C28  . A1A0P MB 5 .   ? 155.257 196.880 185.110 1.00 20.00  ? 308 A1A0P Bb C28  1 
HETATM 26682 C  C29  . A1A0P MB 5 .   ? 155.958 198.113 184.594 1.00 20.00  ? 308 A1A0P Bb C29  1 
HETATM 26683 C  C30  . A1A0P MB 5 .   ? 155.031 199.280 184.349 1.00 20.00  ? 308 A1A0P Bb C30  1 
HETATM 26684 C  C31  . A1A0P MB 5 .   ? 154.373 199.262 182.986 1.00 20.00  ? 308 A1A0P Bb C31  1 
HETATM 26685 C  C32  . A1A0P MB 5 .   ? 155.221 199.864 181.886 1.00 20.00  ? 308 A1A0P Bb C32  1 
HETATM 26686 C  C33  . A1A0P MB 5 .   ? 154.596 199.708 180.525 1.00 20.00  ? 308 A1A0P Bb C33  1 
HETATM 26687 C  C34  . A1A0P MB 5 .   ? 145.825 194.762 193.093 1.00 20.00  ? 308 A1A0P Bb C34  1 
HETATM 26688 C  C35  . A1A0P MB 5 .   ? 145.934 193.345 193.611 1.00 20.00  ? 308 A1A0P Bb C35  1 
HETATM 26689 C  C36  . A1A0P MB 5 .   ? 145.002 192.381 192.931 1.00 20.00  ? 308 A1A0P Bb C36  1 
HETATM 26690 C  C37  . A1A0P MB 5 .   ? 145.535 191.915 191.601 1.00 20.00  ? 308 A1A0P Bb C37  1 
HETATM 26691 C  C38  . A1A0P MB 5 .   ? 144.932 192.634 190.412 1.00 20.00  ? 308 A1A0P Bb C38  1 
HETATM 26692 C  C39  . A1A0P MB 5 .   ? 145.874 193.585 189.691 1.00 20.00  ? 308 A1A0P Bb C39  1 
HETATM 26693 C  C40  . A1A0P MB 5 .   ? 145.692 193.535 188.211 1.00 20.00  ? 308 A1A0P Bb C40  1 
HETATM 26694 C  C41  . A1A0P MB 5 .   ? 144.801 194.200 187.513 1.00 20.00  ? 308 A1A0P Bb C41  1 
HETATM 26695 C  C42  . A1A0P MB 5 .   ? 144.603 194.116 186.036 1.00 20.00  ? 308 A1A0P Bb C42  1 
HETATM 26696 C  C43  . A1A0P MB 5 .   ? 145.166 195.307 185.283 1.00 20.00  ? 308 A1A0P Bb C43  1 
HETATM 26697 C  C44  . A1A0P MB 5 .   ? 145.517 194.991 183.842 1.00 20.00  ? 308 A1A0P Bb C44  1 
HETATM 26698 C  C45  . A1A0P MB 5 .   ? 144.870 195.918 182.832 1.00 20.00  ? 308 A1A0P Bb C45  1 
HETATM 26699 C  C46  . A1A0P MB 5 .   ? 145.714 197.126 182.472 1.00 20.00  ? 308 A1A0P Bb C46  1 
HETATM 26700 C  C47  . A1A0P MB 5 .   ? 145.377 197.720 181.118 1.00 20.00  ? 308 A1A0P Bb C47  1 
HETATM 26701 C  C48  . A1A0P MB 5 .   ? 146.522 198.433 180.476 1.00 20.00  ? 308 A1A0P Bb C48  1 
HETATM 26702 H  H2A  . A1A0P MB 5 .   ? 150.360 196.773 192.575 1.00 20.00  ? 308 A1A0P Bb H2A  1 
HETATM 26703 H  H2B  . A1A0P MB 5 .   ? 150.295 198.098 193.490 1.00 20.00  ? 308 A1A0P Bb H2B  1 
HETATM 26704 H  H1   . A1A0P MB 5 .   ? 150.366 195.608 194.703 1.00 20.00  ? 308 A1A0P Bb H1   1 
HETATM 26705 H  H7A  . A1A0P MB 5 .   ? 146.706 195.509 194.803 1.00 20.00  ? 308 A1A0P Bb H7A  1 
HETATM 26706 H  H7B  . A1A0P MB 5 .   ? 146.334 196.647 193.776 1.00 20.00  ? 308 A1A0P Bb H7B  1 
HETATM 26707 H  H8B  . A1A0P MB 5 .   ? 151.220 198.163 195.627 1.00 20.00  ? 308 A1A0P Bb H8B  1 
HETATM 26708 H  H8A  . A1A0P MB 5 .   ? 150.072 197.280 196.246 1.00 20.00  ? 308 A1A0P Bb H8A  1 
HETATM 26709 H  H11B . A1A0P MB 5 .   ? 148.809 194.262 197.684 1.00 20.00  ? 308 A1A0P Bb H11B 1 
HETATM 26710 H  H11A . A1A0P MB 5 .   ? 148.849 195.302 196.498 1.00 20.00  ? 308 A1A0P Bb H11A 1 
HETATM 26711 H  H12A . A1A0P MB 5 .   ? 148.044 193.746 195.205 1.00 20.00  ? 308 A1A0P Bb H12A 1 
HETATM 26712 H  H12B . A1A0P MB 5 .   ? 148.393 192.599 196.215 1.00 20.00  ? 308 A1A0P Bb H12B 1 
HETATM 26713 H  H13A . A1A0P MB 5 .   ? 149.756 193.438 194.130 1.00 20.00  ? 308 A1A0P Bb H13A 1 
HETATM 26714 H  H13C . A1A0P MB 5 .   ? 150.663 193.307 195.164 1.00 20.00  ? 308 A1A0P Bb H13C 1 
HETATM 26715 H  H19B . A1A0P MB 5 .   ? 154.713 196.761 192.441 1.00 20.00  ? 308 A1A0P Bb H19B 1 
HETATM 26716 H  H19A . A1A0P MB 5 .   ? 154.980 196.175 193.901 1.00 20.00  ? 308 A1A0P Bb H19A 1 
HETATM 26717 H  H20B . A1A0P MB 5 .   ? 153.830 194.224 193.421 1.00 20.00  ? 308 A1A0P Bb H20B 1 
HETATM 26718 H  H20A . A1A0P MB 5 .   ? 154.882 194.469 192.282 1.00 20.00  ? 308 A1A0P Bb H20A 1 
HETATM 26719 H  H21B . A1A0P MB 5 .   ? 152.302 194.070 191.864 1.00 20.00  ? 308 A1A0P Bb H21B 1 
HETATM 26720 H  H21A . A1A0P MB 5 .   ? 152.487 195.587 191.541 1.00 20.00  ? 308 A1A0P Bb H21A 1 
HETATM 26721 H  H22A . A1A0P MB 5 .   ? 154.267 193.821 190.329 1.00 20.00  ? 308 A1A0P Bb H22A 1 
HETATM 26722 H  H22B . A1A0P MB 5 .   ? 152.808 193.944 189.751 1.00 20.00  ? 308 A1A0P Bb H22B 1 
HETATM 26723 H  H23A . A1A0P MB 5 .   ? 153.657 195.566 188.557 1.00 20.00  ? 308 A1A0P Bb H23A 1 
HETATM 26724 H  H23B . A1A0P MB 5 .   ? 153.475 196.450 189.838 1.00 20.00  ? 308 A1A0P Bb H23B 1 
HETATM 26725 H  H24A . A1A0P MB 5 .   ? 155.707 195.884 190.480 1.00 20.00  ? 308 A1A0P Bb H24A 1 
HETATM 26726 H  H24B . A1A0P MB 5 .   ? 155.874 195.184 189.082 1.00 20.00  ? 308 A1A0P Bb H24B 1 
HETATM 26727 H  H25A . A1A0P MB 5 .   ? 155.599 197.965 189.564 1.00 20.00  ? 308 A1A0P Bb H25A 1 
HETATM 26728 H  H25B . A1A0P MB 5 .   ? 156.821 197.247 188.881 1.00 20.00  ? 308 A1A0P Bb H25B 1 
HETATM 26729 H  H26B . A1A0P MB 5 .   ? 154.311 197.642 187.618 1.00 20.00  ? 308 A1A0P Bb H26B 1 
HETATM 26730 H  H26A . A1A0P MB 5 .   ? 155.622 198.409 187.286 1.00 20.00  ? 308 A1A0P Bb H26A 1 
HETATM 26731 H  H27B . A1A0P MB 5 .   ? 156.628 196.382 186.545 1.00 20.00  ? 308 A1A0P Bb H27B 1 
HETATM 26732 H  H27A . A1A0P MB 5 .   ? 155.270 195.638 186.749 1.00 20.00  ? 308 A1A0P Bb H27A 1 
HETATM 26733 H  H28A . A1A0P MB 5 .   ? 155.441 196.129 184.508 1.00 20.00  ? 308 A1A0P Bb H28A 1 
HETATM 26734 H  H28B . A1A0P MB 5 .   ? 154.291 197.027 185.090 1.00 20.00  ? 308 A1A0P Bb H28B 1 
HETATM 26735 H  H29B . A1A0P MB 5 .   ? 156.649 198.373 185.235 1.00 20.00  ? 308 A1A0P Bb H29B 1 
HETATM 26736 H  H29A . A1A0P MB 5 .   ? 156.431 197.885 183.771 1.00 20.00  ? 308 A1A0P Bb H29A 1 
HETATM 26737 H  H30B . A1A0P MB 5 .   ? 154.355 199.315 185.055 1.00 20.00  ? 308 A1A0P Bb H30B 1 
HETATM 26738 H  H30A . A1A0P MB 5 .   ? 155.545 200.110 184.399 1.00 20.00  ? 308 A1A0P Bb H30A 1 
HETATM 26739 H  H31B . A1A0P MB 5 .   ? 154.164 198.333 182.763 1.00 20.00  ? 308 A1A0P Bb H31B 1 
HETATM 26740 H  H31A . A1A0P MB 5 .   ? 153.519 199.735 183.027 1.00 20.00  ? 308 A1A0P Bb H31A 1 
HETATM 26741 H  H32B . A1A0P MB 5 .   ? 155.342 200.815 182.081 1.00 20.00  ? 308 A1A0P Bb H32B 1 
HETATM 26742 H  H32A . A1A0P MB 5 .   ? 156.106 199.448 181.883 1.00 20.00  ? 308 A1A0P Bb H32A 1 
HETATM 26743 H  H33A . A1A0P MB 5 .   ? 155.277 199.617 179.828 1.00 20.00  ? 308 A1A0P Bb H33A 1 
HETATM 26744 H  H33B . A1A0P MB 5 .   ? 154.023 198.916 180.486 1.00 20.00  ? 308 A1A0P Bb H33B 1 
HETATM 26745 H  H33C . A1A0P MB 5 .   ? 154.046 200.486 180.304 1.00 20.00  ? 308 A1A0P Bb H33C 1 
HETATM 26746 H  H34A . A1A0P MB 5 .   ? 145.998 194.797 192.134 1.00 20.00  ? 308 A1A0P Bb H34A 1 
HETATM 26747 H  H34B . A1A0P MB 5 .   ? 144.893 195.037 193.214 1.00 20.00  ? 308 A1A0P Bb H34B 1 
HETATM 26748 H  H35A . A1A0P MB 5 .   ? 146.848 193.024 193.476 1.00 20.00  ? 308 A1A0P Bb H35A 1 
HETATM 26749 H  H35B . A1A0P MB 5 .   ? 145.780 193.340 194.575 1.00 20.00  ? 308 A1A0P Bb H35B 1 
HETATM 26750 H  H36A . A1A0P MB 5 .   ? 144.836 191.612 193.512 1.00 20.00  ? 308 A1A0P Bb H36A 1 
HETATM 26751 H  H36B . A1A0P MB 5 .   ? 144.137 192.821 192.804 1.00 20.00  ? 308 A1A0P Bb H36B 1 
HETATM 26752 H  H37A . A1A0P MB 5 .   ? 146.505 192.032 191.590 1.00 20.00  ? 308 A1A0P Bb H37A 1 
HETATM 26753 H  H37B . A1A0P MB 5 .   ? 145.363 190.953 191.534 1.00 20.00  ? 308 A1A0P Bb H37B 1 
HETATM 26754 H  H38A . A1A0P MB 5 .   ? 144.614 191.974 189.767 1.00 20.00  ? 308 A1A0P Bb H38A 1 
HETATM 26755 H  H38B . A1A0P MB 5 .   ? 144.165 193.167 190.702 1.00 20.00  ? 308 A1A0P Bb H38B 1 
HETATM 26756 H  H39B . A1A0P MB 5 .   ? 145.671 194.498 189.977 1.00 20.00  ? 308 A1A0P Bb H39B 1 
HETATM 26757 H  H39A . A1A0P MB 5 .   ? 146.796 193.408 189.962 1.00 20.00  ? 308 A1A0P Bb H39A 1 
HETATM 26758 H  H40  . A1A0P MB 5 .   ? 146.302 192.944 187.725 1.00 20.00  ? 308 A1A0P Bb H40  1 
HETATM 26759 H  H41  . A1A0P MB 5 .   ? 144.196 194.811 187.980 1.00 20.00  ? 308 A1A0P Bb H41  1 
HETATM 26760 H  H42B . A1A0P MB 5 .   ? 144.984 193.292 185.675 1.00 20.00  ? 308 A1A0P Bb H42B 1 
HETATM 26761 H  H42A . A1A0P MB 5 .   ? 143.638 194.074 185.874 1.00 20.00  ? 308 A1A0P Bb H42A 1 
HETATM 26762 H  H43A . A1A0P MB 5 .   ? 144.491 196.014 185.298 1.00 20.00  ? 308 A1A0P Bb H43A 1 
HETATM 26763 H  H43B . A1A0P MB 5 .   ? 145.952 195.637 185.764 1.00 20.00  ? 308 A1A0P Bb H43B 1 
HETATM 26764 H  H44B . A1A0P MB 5 .   ? 146.486 195.011 183.708 1.00 20.00  ? 308 A1A0P Bb H44B 1 
HETATM 26765 H  H44A . A1A0P MB 5 .   ? 145.216 194.081 183.649 1.00 20.00  ? 308 A1A0P Bb H44A 1 
HETATM 26766 H  H45A . A1A0P MB 5 .   ? 144.697 195.406 182.017 1.00 20.00  ? 308 A1A0P Bb H45A 1 
HETATM 26767 H  H45B . A1A0P MB 5 .   ? 144.002 196.209 183.176 1.00 20.00  ? 308 A1A0P Bb H45B 1 
HETATM 26768 H  H46A . A1A0P MB 5 .   ? 145.626 197.818 183.159 1.00 20.00  ? 308 A1A0P Bb H46A 1 
HETATM 26769 H  H46B . A1A0P MB 5 .   ? 146.655 196.859 182.466 1.00 20.00  ? 308 A1A0P Bb H46B 1 
HETATM 26770 H  H47B . A1A0P MB 5 .   ? 145.090 197.000 180.521 1.00 20.00  ? 308 A1A0P Bb H47B 1 
HETATM 26771 H  H47A . A1A0P MB 5 .   ? 144.613 198.325 181.196 1.00 20.00  ? 308 A1A0P Bb H47A 1 
HETATM 26772 H  H48A . A1A0P MB 5 .   ? 146.221 198.945 179.697 1.00 20.00  ? 308 A1A0P Bb H48A 1 
HETATM 26773 H  H48C . A1A0P MB 5 .   ? 146.939 199.040 181.120 1.00 20.00  ? 308 A1A0P Bb H48C 1 
HETATM 26774 H  H48B . A1A0P MB 5 .   ? 147.206 197.792 180.196 1.00 20.00  ? 308 A1A0P Bb H48B 1 
HETATM 26775 C  C2   . A1A0P NB 5 .   ? 125.682 194.988 166.762 1.00 20.00  ? 309 A1A0P Bb C2   1 
HETATM 26776 O  O3   . A1A0P NB 5 .   ? 125.316 193.602 167.000 1.00 20.00  ? 309 A1A0P Bb O3   1 
HETATM 26777 C  C4   . A1A0P NB 5 .   ? 125.888 192.829 167.948 1.00 20.00  ? 309 A1A0P Bb C4   1 
HETATM 26778 C  C1   . A1A0P NB 5 .   ? 126.607 195.038 165.575 1.00 20.00  ? 309 A1A0P Bb C1   1 
HETATM 26779 O  O5   . A1A0P NB 5 .   ? 125.641 191.658 168.056 1.00 20.00  ? 309 A1A0P Bb O5   1 
HETATM 26780 O  O6   . A1A0P NB 5 .   ? 127.872 194.416 165.958 1.00 20.00  ? 309 A1A0P Bb O6   1 
HETATM 26781 C  C7   . A1A0P NB 5 .   ? 126.875 193.539 168.842 1.00 20.00  ? 309 A1A0P Bb C7   1 
HETATM 26782 C  C8   . A1A0P NB 5 .   ? 126.078 194.285 164.381 1.00 20.00  ? 309 A1A0P Bb C8   1 
HETATM 26783 O  O9   . A1A0P NB 5 .   ? 124.639 194.392 164.299 1.00 20.00  ? 309 A1A0P Bb O9   1 
HETATM 26784 O  O10  . A1A0P NB 5 .   ? 124.847 196.126 162.465 1.00 20.00  ? 309 A1A0P Bb O10  1 
HETATM 26785 C  C11  . A1A0P NB 5 .   ? 125.248 197.277 163.245 1.00 20.00  ? 309 A1A0P Bb C11  1 
HETATM 26786 C  C12  . A1A0P NB 5 .   ? 126.723 197.507 163.096 1.00 20.00  ? 309 A1A0P Bb C12  1 
HETATM 26787 N  N13  . A1A0P NB 5 .   ? 126.998 198.585 162.117 1.00 20.00  ? 309 A1A0P Bb N13  1 
HETATM 26788 P  P14  . A1A0P NB 5 .   ? 123.851 195.033 163.065 1.00 20.00  ? 309 A1A0P Bb P14  1 
HETATM 26789 O  O15  . A1A0P NB 5 .   ? 123.618 193.988 162.042 1.00 20.00  ? 309 A1A0P Bb O15  1 
HETATM 26790 O  O16  . A1A0P NB 5 .   ? 122.691 195.758 163.625 1.00 20.00  ? 309 A1A0P Bb O16  1 
HETATM 26791 C  C17  . A1A0P NB 5 .   ? 128.985 194.757 165.294 1.00 20.00  ? 309 A1A0P Bb C17  1 
HETATM 26792 O  O18  . A1A0P NB 5 .   ? 129.014 195.539 164.383 1.00 20.00  ? 309 A1A0P Bb O18  1 
HETATM 26793 C  C19  . A1A0P NB 5 .   ? 130.173 194.031 165.840 1.00 20.00  ? 309 A1A0P Bb C19  1 
HETATM 26794 C  C20  . A1A0P NB 5 .   ? 131.012 194.886 166.771 1.00 20.00  ? 309 A1A0P Bb C20  1 
HETATM 26795 C  C21  . A1A0P NB 5 .   ? 130.524 194.834 168.204 1.00 20.00  ? 309 A1A0P Bb C21  1 
HETATM 26796 C  C22  . A1A0P NB 5 .   ? 130.763 193.497 168.863 1.00 20.00  ? 309 A1A0P Bb C22  1 
HETATM 26797 C  C23  . A1A0P NB 5 .   ? 131.447 193.578 170.210 1.00 20.00  ? 309 A1A0P Bb C23  1 
HETATM 26798 C  C24  . A1A0P NB 5 .   ? 130.753 192.800 171.294 1.00 20.00  ? 309 A1A0P Bb C24  1 
HETATM 26799 C  C25  . A1A0P NB 5 .   ? 131.689 192.029 172.175 1.00 20.00  ? 309 A1A0P Bb C25  1 
HETATM 26800 C  C26  . A1A0P NB 5 .   ? 130.963 191.061 173.076 1.00 20.00  ? 309 A1A0P Bb C26  1 
HETATM 26801 C  C27  . A1A0P NB 5 .   ? 131.433 191.112 174.505 1.00 20.00  ? 309 A1A0P Bb C27  1 
HETATM 26802 C  C28  . A1A0P NB 5 .   ? 132.822 190.552 174.705 1.00 20.00  ? 309 A1A0P Bb C28  1 
HETATM 26803 C  C29  . A1A0P NB 5 .   ? 133.642 191.338 175.690 1.00 20.00  ? 309 A1A0P Bb C29  1 
HETATM 26804 C  C30  . A1A0P NB 5 .   ? 133.095 191.270 177.086 1.00 20.00  ? 309 A1A0P Bb C30  1 
HETATM 26805 C  C31  . A1A0P NB 5 .   ? 134.157 191.035 178.128 1.00 20.00  ? 309 A1A0P Bb C31  1 
HETATM 26806 C  C32  . A1A0P NB 5 .   ? 134.516 189.584 178.253 1.00 20.00  ? 309 A1A0P Bb C32  1 
HETATM 26807 C  C33  . A1A0P NB 5 .   ? 135.244 189.318 179.514 1.00 20.00  ? 309 A1A0P Bb C33  1 
HETATM 26808 C  C34  . A1A0P NB 5 .   ? 127.247 192.757 170.085 1.00 20.00  ? 309 A1A0P Bb C34  1 
HETATM 26809 C  C35  . A1A0P NB 5 .   ? 127.502 193.654 171.263 1.00 20.00  ? 309 A1A0P Bb C35  1 
HETATM 26810 C  C36  . A1A0P NB 5 .   ? 127.534 192.907 172.571 1.00 20.00  ? 309 A1A0P Bb C36  1 
HETATM 26811 C  C37  . A1A0P NB 5 .   ? 126.160 192.694 173.159 1.00 20.00  ? 309 A1A0P Bb C37  1 
HETATM 26812 C  C38  . A1A0P NB 5 .   ? 126.163 191.824 174.386 1.00 20.00  ? 309 A1A0P Bb C38  1 
HETATM 26813 C  C39  . A1A0P NB 5 .   ? 126.189 190.346 174.063 1.00 20.00  ? 309 A1A0P Bb C39  1 
HETATM 26814 C  C40  . A1A0P NB 5 .   ? 125.306 189.539 174.943 1.00 20.00  ? 309 A1A0P Bb C40  1 
HETATM 26815 C  C41  . A1A0P NB 5 .   ? 125.514 188.303 175.316 1.00 20.00  ? 309 A1A0P Bb C41  1 
HETATM 26816 C  C42  . A1A0P NB 5 .   ? 124.654 187.515 176.233 1.00 20.00  ? 309 A1A0P Bb C42  1 
HETATM 26817 C  C43  . A1A0P NB 5 .   ? 125.359 187.289 177.554 1.00 20.00  ? 309 A1A0P Bb C43  1 
HETATM 26818 C  C44  . A1A0P NB 5 .   ? 125.334 188.465 178.507 1.00 20.00  ? 309 A1A0P Bb C44  1 
HETATM 26819 C  C45  . A1A0P NB 5 .   ? 126.691 188.757 179.139 1.00 20.00  ? 309 A1A0P Bb C45  1 
HETATM 26820 C  C46  . A1A0P NB 5 .   ? 127.274 190.112 178.782 1.00 20.00  ? 309 A1A0P Bb C46  1 
HETATM 26821 C  C47  . A1A0P NB 5 .   ? 127.454 190.338 177.297 1.00 20.00  ? 309 A1A0P Bb C47  1 
HETATM 26822 C  C48  . A1A0P NB 5 .   ? 128.708 191.057 176.897 1.00 20.00  ? 309 A1A0P Bb C48  1 
HETATM 26823 H  H2A  . A1A0P NB 5 .   ? 124.865 195.474 166.534 1.00 20.00  ? 309 A1A0P Bb H2A  1 
HETATM 26824 H  H2B  . A1A0P NB 5 .   ? 126.090 195.456 167.512 1.00 20.00  ? 309 A1A0P Bb H2B  1 
HETATM 26825 H  H1   . A1A0P NB 5 .   ? 126.730 195.986 165.374 1.00 20.00  ? 309 A1A0P Bb H1   1 
HETATM 26826 H  H7A  . A1A0P NB 5 .   ? 127.692 193.770 168.359 1.00 20.00  ? 309 A1A0P Bb H7A  1 
HETATM 26827 H  H7B  . A1A0P NB 5 .   ? 126.467 194.364 169.168 1.00 20.00  ? 309 A1A0P Bb H7B  1 
HETATM 26828 H  H8B  . A1A0P NB 5 .   ? 126.509 194.648 163.586 1.00 20.00  ? 309 A1A0P Bb H8B  1 
HETATM 26829 H  H8A  . A1A0P NB 5 .   ? 126.313 193.336 164.441 1.00 20.00  ? 309 A1A0P Bb H8A  1 
HETATM 26830 H  H11B . A1A0P NB 5 .   ? 124.710 198.059 163.006 1.00 20.00  ? 309 A1A0P Bb H11B 1 
HETATM 26831 H  H11A . A1A0P NB 5 .   ? 125.051 197.063 164.179 1.00 20.00  ? 309 A1A0P Bb H11A 1 
HETATM 26832 H  H12A . A1A0P NB 5 .   ? 127.170 196.706 162.758 1.00 20.00  ? 309 A1A0P Bb H12A 1 
HETATM 26833 H  H12B . A1A0P NB 5 .   ? 127.128 197.758 163.951 1.00 20.00  ? 309 A1A0P Bb H12B 1 
HETATM 26834 H  H13A . A1A0P NB 5 .   ? 126.566 199.292 162.417 1.00 20.00  ? 309 A1A0P Bb H13A 1 
HETATM 26835 H  H13C . A1A0P NB 5 .   ? 127.840 198.849 162.098 1.00 20.00  ? 309 A1A0P Bb H13C 1 
HETATM 26836 H  H19B . A1A0P NB 5 .   ? 129.839 193.250 166.324 1.00 20.00  ? 309 A1A0P Bb H19B 1 
HETATM 26837 H  H19A . A1A0P NB 5 .   ? 130.717 193.737 165.082 1.00 20.00  ? 309 A1A0P Bb H19A 1 
HETATM 26838 H  H20B . A1A0P NB 5 .   ? 130.989 195.812 166.453 1.00 20.00  ? 309 A1A0P Bb H20B 1 
HETATM 26839 H  H20A . A1A0P NB 5 .   ? 131.934 194.566 166.727 1.00 20.00  ? 309 A1A0P Bb H20A 1 
HETATM 26840 H  H21B . A1A0P NB 5 .   ? 130.979 195.526 168.722 1.00 20.00  ? 309 A1A0P Bb H21B 1 
HETATM 26841 H  H21A . A1A0P NB 5 .   ? 129.566 195.037 168.222 1.00 20.00  ? 309 A1A0P Bb H21A 1 
HETATM 26842 H  H22A . A1A0P NB 5 .   ? 129.913 193.024 168.953 1.00 20.00  ? 309 A1A0P Bb H22A 1 
HETATM 26843 H  H22B . A1A0P NB 5 .   ? 131.314 192.983 168.241 1.00 20.00  ? 309 A1A0P Bb H22B 1 
HETATM 26844 H  H23A . A1A0P NB 5 .   ? 132.354 193.223 170.139 1.00 20.00  ? 309 A1A0P Bb H23A 1 
HETATM 26845 H  H23B . A1A0P NB 5 .   ? 131.542 194.508 170.499 1.00 20.00  ? 309 A1A0P Bb H23B 1 
HETATM 26846 H  H24A . A1A0P NB 5 .   ? 130.249 193.421 171.854 1.00 20.00  ? 309 A1A0P Bb H24A 1 
HETATM 26847 H  H24B . A1A0P NB 5 .   ? 130.115 192.185 170.881 1.00 20.00  ? 309 A1A0P Bb H24B 1 
HETATM 26848 H  H25A . A1A0P NB 5 .   ? 132.341 191.553 171.624 1.00 20.00  ? 309 A1A0P Bb H25A 1 
HETATM 26849 H  H25B . A1A0P NB 5 .   ? 132.196 192.659 172.727 1.00 20.00  ? 309 A1A0P Bb H25B 1 
HETATM 26850 H  H26B . A1A0P NB 5 .   ? 130.001 191.236 173.017 1.00 20.00  ? 309 A1A0P Bb H26B 1 
HETATM 26851 H  H26A . A1A0P NB 5 .   ? 131.089 190.149 172.746 1.00 20.00  ? 309 A1A0P Bb H26A 1 
HETATM 26852 H  H27B . A1A0P NB 5 .   ? 131.430 192.047 174.796 1.00 20.00  ? 309 A1A0P Bb H27B 1 
HETATM 26853 H  H27A . A1A0P NB 5 .   ? 130.799 190.643 175.083 1.00 20.00  ? 309 A1A0P Bb H27A 1 
HETATM 26854 H  H28A . A1A0P NB 5 .   ? 132.752 189.631 175.026 1.00 20.00  ? 309 A1A0P Bb H28A 1 
HETATM 26855 H  H28B . A1A0P NB 5 .   ? 133.288 190.514 173.846 1.00 20.00  ? 309 A1A0P Bb H28B 1 
HETATM 26856 H  H29B . A1A0P NB 5 .   ? 134.563 191.010 175.697 1.00 20.00  ? 309 A1A0P Bb H29B 1 
HETATM 26857 H  H29A . A1A0P NB 5 .   ? 133.676 192.265 175.380 1.00 20.00  ? 309 A1A0P Bb H29A 1 
HETATM 26858 H  H30B . A1A0P NB 5 .   ? 132.570 192.067 177.298 1.00 20.00  ? 309 A1A0P Bb H30B 1 
HETATM 26859 H  H30A . A1A0P NB 5 .   ? 132.483 190.510 177.132 1.00 20.00  ? 309 A1A0P Bb H30A 1 
HETATM 26860 H  H31B . A1A0P NB 5 .   ? 134.955 191.548 177.886 1.00 20.00  ? 309 A1A0P Bb H31B 1 
HETATM 26861 H  H31A . A1A0P NB 5 .   ? 133.853 191.372 178.995 1.00 20.00  ? 309 A1A0P Bb H31A 1 
HETATM 26862 H  H32B . A1A0P NB 5 .   ? 133.689 189.059 178.237 1.00 20.00  ? 309 A1A0P Bb H32B 1 
HETATM 26863 H  H32A . A1A0P NB 5 .   ? 135.064 189.306 177.492 1.00 20.00  ? 309 A1A0P Bb H32A 1 
HETATM 26864 H  H33A . A1A0P NB 5 .   ? 135.596 190.149 179.894 1.00 20.00  ? 309 A1A0P Bb H33A 1 
HETATM 26865 H  H33B . A1A0P NB 5 .   ? 134.668 188.894 180.182 1.00 20.00  ? 309 A1A0P Bb H33B 1 
HETATM 26866 H  H33C . A1A0P NB 5 .   ? 136.002 188.721 179.355 1.00 20.00  ? 309 A1A0P Bb H33C 1 
HETATM 26867 H  H34A . A1A0P NB 5 .   ? 128.004 192.155 169.935 1.00 20.00  ? 309 A1A0P Bb H34A 1 
HETATM 26868 H  H34B . A1A0P NB 5 .   ? 126.482 192.207 170.341 1.00 20.00  ? 309 A1A0P Bb H34B 1 
HETATM 26869 H  H35A . A1A0P NB 5 .   ? 126.787 194.319 171.317 1.00 20.00  ? 309 A1A0P Bb H35A 1 
HETATM 26870 H  H35B . A1A0P NB 5 .   ? 128.336 194.143 171.119 1.00 20.00  ? 309 A1A0P Bb H35B 1 
HETATM 26871 H  H36A . A1A0P NB 5 .   ? 127.974 192.042 172.441 1.00 20.00  ? 309 A1A0P Bb H36A 1 
HETATM 26872 H  H36B . A1A0P NB 5 .   ? 128.089 193.401 173.207 1.00 20.00  ? 309 A1A0P Bb H36B 1 
HETATM 26873 H  H37A . A1A0P NB 5 .   ? 125.745 193.554 173.366 1.00 20.00  ? 309 A1A0P Bb H37A 1 
HETATM 26874 H  H37B . A1A0P NB 5 .   ? 125.613 192.277 172.463 1.00 20.00  ? 309 A1A0P Bb H37B 1 
HETATM 26875 H  H38A . A1A0P NB 5 .   ? 126.939 192.050 174.934 1.00 20.00  ? 309 A1A0P Bb H38A 1 
HETATM 26876 H  H38B . A1A0P NB 5 .   ? 125.361 191.987 174.920 1.00 20.00  ? 309 A1A0P Bb H38B 1 
HETATM 26877 H  H39B . A1A0P NB 5 .   ? 125.848 190.239 173.157 1.00 20.00  ? 309 A1A0P Bb H39B 1 
HETATM 26878 H  H39A . A1A0P NB 5 .   ? 127.111 190.017 174.064 1.00 20.00  ? 309 A1A0P Bb H39A 1 
HETATM 26879 H  H40  . A1A0P NB 5 .   ? 124.500 189.985 175.270 1.00 20.00  ? 309 A1A0P Bb H40  1 
HETATM 26880 H  H41  . A1A0P NB 5 .   ? 126.310 187.839 174.988 1.00 20.00  ? 309 A1A0P Bb H41  1 
HETATM 26881 H  H42B . A1A0P NB 5 .   ? 123.780 187.930 176.369 1.00 20.00  ? 309 A1A0P Bb H42B 1 
HETATM 26882 H  H42A . A1A0P NB 5 .   ? 124.503 186.644 175.811 1.00 20.00  ? 309 A1A0P Bb H42A 1 
HETATM 26883 H  H43A . A1A0P NB 5 .   ? 124.972 186.499 177.982 1.00 20.00  ? 309 A1A0P Bb H43A 1 
HETATM 26884 H  H43B . A1A0P NB 5 .   ? 126.283 187.085 177.339 1.00 20.00  ? 309 A1A0P Bb H43B 1 
HETATM 26885 H  H44B . A1A0P NB 5 .   ? 125.006 189.271 178.060 1.00 20.00  ? 309 A1A0P Bb H44B 1 
HETATM 26886 H  H44A . A1A0P NB 5 .   ? 124.705 188.259 179.226 1.00 20.00  ? 309 A1A0P Bb H44A 1 
HETATM 26887 H  H45A . A1A0P NB 5 .   ? 126.591 188.712 180.111 1.00 20.00  ? 309 A1A0P Bb H45A 1 
HETATM 26888 H  H45B . A1A0P NB 5 .   ? 127.323 188.054 178.891 1.00 20.00  ? 309 A1A0P Bb H45B 1 
HETATM 26889 H  H46A . A1A0P NB 5 .   ? 126.714 190.827 179.146 1.00 20.00  ? 309 A1A0P Bb H46A 1 
HETATM 26890 H  H46B . A1A0P NB 5 .   ? 128.140 190.197 179.222 1.00 20.00  ? 309 A1A0P Bb H46B 1 
HETATM 26891 H  H47B . A1A0P NB 5 .   ? 127.450 189.470 176.853 1.00 20.00  ? 309 A1A0P Bb H47B 1 
HETATM 26892 H  H47A . A1A0P NB 5 .   ? 126.675 190.819 176.958 1.00 20.00  ? 309 A1A0P Bb H47A 1 
HETATM 26893 H  H48A . A1A0P NB 5 .   ? 129.487 190.474 176.976 1.00 20.00  ? 309 A1A0P Bb H48A 1 
HETATM 26894 H  H48C . A1A0P NB 5 .   ? 128.651 191.358 175.967 1.00 20.00  ? 309 A1A0P Bb H48C 1 
HETATM 26895 H  H48B . A1A0P NB 5 .   ? 128.844 191.848 177.455 1.00 20.00  ? 309 A1A0P Bb H48B 1 
HETATM 26896 C  C2   . A1A0P OB 5 .   ? 166.017 163.965 159.995 1.00 20.00  ? 301 A1A0P Bc C2   1 
HETATM 26897 O  O3   . A1A0P OB 5 .   ? 167.405 164.013 160.418 1.00 20.00  ? 301 A1A0P Bc O3   1 
HETATM 26898 C  C4   . A1A0P OB 5 .   ? 167.784 163.906 161.712 1.00 20.00  ? 301 A1A0P Bc C4   1 
HETATM 26899 C  C1   . A1A0P OB 5 .   ? 165.812 162.478 160.232 1.00 20.00  ? 301 A1A0P Bc C1   1 
HETATM 26900 O  O5   . A1A0P OB 5 .   ? 168.827 163.411 162.036 1.00 20.00  ? 301 A1A0P Bc O5   1 
HETATM 26901 O  O6   . A1A0P OB 5 .   ? 164.915 162.193 161.372 1.00 20.00  ? 301 A1A0P Bc O6   1 
HETATM 26902 C  C7   . A1A0P OB 5 .   ? 166.779 164.450 162.692 1.00 20.00  ? 301 A1A0P Bc C7   1 
HETATM 26903 C  C8   . A1A0P OB 5 .   ? 165.405 161.609 159.074 1.00 20.00  ? 301 A1A0P Bc C8   1 
HETATM 26904 O  O9   . A1A0P OB 5 .   ? 165.641 160.265 159.579 1.00 20.00  ? 301 A1A0P Bc O9   1 
HETATM 26905 O  O10  . A1A0P OB 5 .   ? 167.211 160.512 161.646 1.00 20.00  ? 301 A1A0P Bc O10  1 
HETATM 26906 C  C11  . A1A0P OB 5 .   ? 168.131 160.502 162.895 1.00 20.00  ? 301 A1A0P Bc C11  1 
HETATM 26907 C  C12  . A1A0P OB 5 .   ? 167.448 159.676 163.944 1.00 20.00  ? 301 A1A0P Bc C12  1 
HETATM 26908 N  N13  . A1A0P OB 5 .   ? 168.139 159.084 165.301 1.00 20.00  ? 301 A1A0P Bc N13  1 
HETATM 26909 P  P14  . A1A0P OB 5 .   ? 166.989 159.611 160.195 1.00 20.00  ? 301 A1A0P Bc P14  1 
HETATM 26910 O  O15  . A1A0P OB 5 .   ? 166.363 158.263 160.280 1.00 20.00  ? 301 A1A0P Bc O15  1 
HETATM 26911 O  O16  . A1A0P OB 5 .   ? 167.996 159.941 159.163 1.00 20.00  ? 301 A1A0P Bc O16  1 
HETATM 26912 C  C17  . A1A0P OB 5 .   ? 163.653 162.661 161.390 1.00 20.00  ? 301 A1A0P Bc C17  1 
HETATM 26913 O  O18  . A1A0P OB 5 .   ? 163.153 163.289 160.495 1.00 20.00  ? 301 A1A0P Bc O18  1 
HETATM 26914 C  C19  . A1A0P OB 5 .   ? 162.950 162.295 162.671 1.00 20.00  ? 301 A1A0P Bc C19  1 
HETATM 26915 C  C20  . A1A0P OB 5 .   ? 163.860 161.726 163.756 1.00 20.00  ? 301 A1A0P Bc C20  1 
HETATM 26916 C  C21  . A1A0P OB 5 .   ? 163.104 161.352 165.013 1.00 20.00  ? 301 A1A0P Bc C21  1 
HETATM 26917 C  C22  . A1A0P OB 5 .   ? 163.714 160.177 165.742 1.00 20.00  ? 301 A1A0P Bc C22  1 
HETATM 26918 C  C23  . A1A0P OB 5 .   ? 164.833 160.561 166.684 1.00 20.00  ? 301 A1A0P Bc C23  1 
HETATM 26919 C  C24  . A1A0P OB 5 .   ? 164.503 160.303 168.135 1.00 20.00  ? 301 A1A0P Bc C24  1 
HETATM 26920 C  C25  . A1A0P OB 5 .   ? 165.594 160.742 169.081 1.00 20.00  ? 301 A1A0P Bc C25  1 
HETATM 26921 C  C26  . A1A0P OB 5 .   ? 166.460 159.600 169.580 1.00 20.00  ? 301 A1A0P Bc C26  1 
HETATM 26922 C  C27  . A1A0P OB 5 .   ? 167.549 159.209 168.605 1.00 20.00  ? 301 A1A0P Bc C27  1 
HETATM 26923 C  C28  . A1A0P OB 5 .   ? 168.572 158.249 169.178 1.00 20.00  ? 301 A1A0P Bc C28  1 
HETATM 26924 C  C29  . A1A0P OB 5 .   ? 170.020 158.590 168.867 1.00 20.00  ? 301 A1A0P Bc C29  1 
HETATM 26925 C  C30  . A1A0P OB 5 .   ? 170.924 158.552 170.083 1.00 20.00  ? 301 A1A0P Bc C30  1 
HETATM 26926 C  C31  . A1A0P OB 5 .   ? 171.916 159.687 170.126 1.00 20.00  ? 301 A1A0P Bc C31  1 
HETATM 26927 C  C32  . A1A0P OB 5 .   ? 173.231 159.334 170.719 1.00 20.00  ? 301 A1A0P Bc C32  1 
HETATM 26928 C  C33  . A1A0P OB 5 .   ? 173.351 159.675 172.117 1.00 20.00  ? 301 A1A0P Bc C33  1 
HETATM 26929 C  C34  . A1A0P OB 5 .   ? 167.214 164.349 164.134 1.00 20.00  ? 301 A1A0P Bc C34  1 
HETATM 26930 C  C35  . A1A0P OB 5 .   ? 168.424 165.205 164.495 1.00 20.00  ? 301 A1A0P Bc C35  1 
HETATM 26931 C  C36  . A1A0P OB 5 .   ? 169.068 164.877 165.821 1.00 20.00  ? 301 A1A0P Bc C36  1 
HETATM 26932 C  C37  . A1A0P OB 5 .   ? 169.078 163.393 166.186 1.00 20.00  ? 301 A1A0P Bc C37  1 
HETATM 26933 C  C38  . A1A0P OB 5 .   ? 167.866 162.921 166.997 1.00 20.00  ? 301 A1A0P Bc C38  1 
HETATM 26934 C  C39  . A1A0P OB 5 .   ? 167.520 163.787 168.205 1.00 20.00  ? 301 A1A0P Bc C39  1 
HETATM 26935 C  C40  . A1A0P OB 5 .   ? 168.688 164.367 168.915 1.00 20.00  ? 301 A1A0P Bc C40  1 
HETATM 26936 C  C41  . A1A0P OB 5 .   ? 169.770 163.756 169.324 1.00 20.00  ? 301 A1A0P Bc C41  1 
HETATM 26937 C  C42  . A1A0P OB 5 .   ? 169.987 162.290 169.334 1.00 20.00  ? 301 A1A0P Bc C42  1 
HETATM 26938 C  C43  . A1A0P OB 5 .   ? 169.040 161.631 170.314 1.00 20.00  ? 301 A1A0P Bc C43  1 
HETATM 26939 C  C44  . A1A0P OB 5 .   ? 169.108 162.149 171.722 1.00 20.00  ? 301 A1A0P Bc C44  1 
HETATM 26940 C  C45  . A1A0P OB 5 .   ? 168.832 161.067 172.740 1.00 20.00  ? 301 A1A0P Bc C45  1 
HETATM 26941 C  C46  . A1A0P OB 5 .   ? 170.082 160.371 173.221 1.00 20.00  ? 301 A1A0P Bc C46  1 
HETATM 26942 C  C47  . A1A0P OB 5 .   ? 170.661 160.962 174.485 1.00 20.00  ? 301 A1A0P Bc C47  1 
HETATM 26943 C  C48  . A1A0P OB 5 .   ? 171.873 160.218 175.002 1.00 20.00  ? 301 A1A0P Bc C48  1 
HETATM 26944 H  H2A  . A1A0P OB 5 .   ? 165.428 164.538 160.524 1.00 20.00  ? 301 A1A0P Bc H2A  1 
HETATM 26945 H  H2B  . A1A0P OB 5 .   ? 165.955 164.169 159.041 1.00 20.00  ? 301 A1A0P Bc H2B  1 
HETATM 26946 H  H1   . A1A0P OB 5 .   ? 166.730 162.221 160.324 1.00 20.00  ? 301 A1A0P Bc H1   1 
HETATM 26947 H  H7A  . A1A0P OB 5 .   ? 166.585 165.384 162.474 1.00 20.00  ? 301 A1A0P Bc H7A  1 
HETATM 26948 H  H7B  . A1A0P OB 5 .   ? 165.940 163.962 162.636 1.00 20.00  ? 301 A1A0P Bc H7B  1 
HETATM 26949 H  H8B  . A1A0P OB 5 .   ? 164.470 161.745 158.821 1.00 20.00  ? 301 A1A0P Bc H8B  1 
HETATM 26950 H  H8A  . A1A0P OB 5 .   ? 165.974 161.764 158.294 1.00 20.00  ? 301 A1A0P Bc H8A  1 
HETATM 26951 H  H11B . A1A0P OB 5 .   ? 169.086 160.428 162.774 1.00 20.00  ? 301 A1A0P Bc H11B 1 
HETATM 26952 H  H11A . A1A0P OB 5 .   ? 168.027 161.410 163.237 1.00 20.00  ? 301 A1A0P Bc H11A 1 
HETATM 26953 H  H12A . A1A0P OB 5 .   ? 167.060 158.889 163.516 1.00 20.00  ? 301 A1A0P Bc H12A 1 
HETATM 26954 H  H12B . A1A0P OB 5 .   ? 166.687 160.203 164.266 1.00 20.00  ? 301 A1A0P Bc H12B 1 
HETATM 26955 H  H13A . A1A0P OB 5 .   ? 168.932 159.444 165.472 1.00 20.00  ? 301 A1A0P Bc H13A 1 
HETATM 26956 H  H13C . A1A0P OB 5 .   ? 167.724 159.498 165.955 1.00 20.00  ? 301 A1A0P Bc H13C 1 
HETATM 26957 H  H19B . A1A0P OB 5 .   ? 162.494 163.092 163.010 1.00 20.00  ? 301 A1A0P Bc H19B 1 
HETATM 26958 H  H19A . A1A0P OB 5 .   ? 162.275 161.623 162.448 1.00 20.00  ? 301 A1A0P Bc H19A 1 
HETATM 26959 H  H20B . A1A0P OB 5 .   ? 164.550 162.384 163.979 1.00 20.00  ? 301 A1A0P Bc H20B 1 
HETATM 26960 H  H20A . A1A0P OB 5 .   ? 164.296 160.920 163.417 1.00 20.00  ? 301 A1A0P Bc H20A 1 
HETATM 26961 H  H21B . A1A0P OB 5 .   ? 163.089 162.109 165.628 1.00 20.00  ? 301 A1A0P Bc H21B 1 
HETATM 26962 H  H21A . A1A0P OB 5 .   ? 162.173 161.159 164.785 1.00 20.00  ? 301 A1A0P Bc H21A 1 
HETATM 26963 H  H22A . A1A0P OB 5 .   ? 163.014 159.720 166.252 1.00 20.00  ? 301 A1A0P Bc H22A 1 
HETATM 26964 H  H22B . A1A0P OB 5 .   ? 164.045 159.544 165.073 1.00 20.00  ? 301 A1A0P Bc H22B 1 
HETATM 26965 H  H23A . A1A0P OB 5 .   ? 165.635 160.047 166.459 1.00 20.00  ? 301 A1A0P Bc H23A 1 
HETATM 26966 H  H23B . A1A0P OB 5 .   ? 165.079 161.501 166.572 1.00 20.00  ? 301 A1A0P Bc H23B 1 
HETATM 26967 H  H24A . A1A0P OB 5 .   ? 163.667 160.759 168.360 1.00 20.00  ? 301 A1A0P Bc H24A 1 
HETATM 26968 H  H24B . A1A0P OB 5 .   ? 164.352 159.341 168.234 1.00 20.00  ? 301 A1A0P Bc H24B 1 
HETATM 26969 H  H25A . A1A0P OB 5 .   ? 166.165 161.378 168.612 1.00 20.00  ? 301 A1A0P Bc H25A 1 
HETATM 26970 H  H25B . A1A0P OB 5 .   ? 165.198 161.222 169.837 1.00 20.00  ? 301 A1A0P Bc H25B 1 
HETATM 26971 H  H26B . A1A0P OB 5 .   ? 166.846 159.849 170.444 1.00 20.00  ? 301 A1A0P Bc H26B 1 
HETATM 26972 H  H26A . A1A0P OB 5 .   ? 165.900 158.817 169.752 1.00 20.00  ? 301 A1A0P Bc H26A 1 
HETATM 26973 H  H27B . A1A0P OB 5 .   ? 167.117 158.771 167.845 1.00 20.00  ? 301 A1A0P Bc H27B 1 
HETATM 26974 H  H27A . A1A0P OB 5 .   ? 167.982 160.009 168.242 1.00 20.00  ? 301 A1A0P Bc H27A 1 
HETATM 26975 H  H28A . A1A0P OB 5 .   ? 168.458 158.205 170.148 1.00 20.00  ? 301 A1A0P Bc H28A 1 
HETATM 26976 H  H28B . A1A0P OB 5 .   ? 168.366 157.358 168.835 1.00 20.00  ? 301 A1A0P Bc H28B 1 
HETATM 26977 H  H29B . A1A0P OB 5 .   ? 170.375 157.993 168.177 1.00 20.00  ? 301 A1A0P Bc H29B 1 
HETATM 26978 H  H29A . A1A0P OB 5 .   ? 170.037 159.487 168.479 1.00 20.00  ? 301 A1A0P Bc H29A 1 
HETATM 26979 H  H30B . A1A0P OB 5 .   ? 170.397 158.547 170.908 1.00 20.00  ? 301 A1A0P Bc H30B 1 
HETATM 26980 H  H30A . A1A0P OB 5 .   ? 171.440 157.722 170.076 1.00 20.00  ? 301 A1A0P Bc H30A 1 
HETATM 26981 H  H31B . A1A0P OB 5 .   ? 172.037 160.025 169.217 1.00 20.00  ? 301 A1A0P Bc H31B 1 
HETATM 26982 H  H31A . A1A0P OB 5 .   ? 171.542 160.423 170.644 1.00 20.00  ? 301 A1A0P Bc H31A 1 
HETATM 26983 H  H32B . A1A0P OB 5 .   ? 173.352 158.371 170.658 1.00 20.00  ? 301 A1A0P Bc H32B 1 
HETATM 26984 H  H32A . A1A0P OB 5 .   ? 173.946 159.765 170.214 1.00 20.00  ? 301 A1A0P Bc H32A 1 
HETATM 26985 H  H33A . A1A0P OB 5 .   ? 173.064 158.938 172.692 1.00 20.00  ? 301 A1A0P Bc H33A 1 
HETATM 26986 H  H33B . A1A0P OB 5 .   ? 174.275 159.900 172.343 1.00 20.00  ? 301 A1A0P Bc H33B 1 
HETATM 26987 H  H33C . A1A0P OB 5 .   ? 172.804 160.452 172.333 1.00 20.00  ? 301 A1A0P Bc H33C 1 
HETATM 26988 H  H34A . A1A0P OB 5 .   ? 167.312 163.402 164.351 1.00 20.00  ? 301 A1A0P Bc H34A 1 
HETATM 26989 H  H34B . A1A0P OB 5 .   ? 166.477 164.679 164.683 1.00 20.00  ? 301 A1A0P Bc H34B 1 
HETATM 26990 H  H35A . A1A0P OB 5 .   ? 169.117 165.124 163.818 1.00 20.00  ? 301 A1A0P Bc H35A 1 
HETATM 26991 H  H35B . A1A0P OB 5 .   ? 168.159 166.148 164.493 1.00 20.00  ? 301 A1A0P Bc H35B 1 
HETATM 26992 H  H36A . A1A0P OB 5 .   ? 169.990 165.195 165.830 1.00 20.00  ? 301 A1A0P Bc H36A 1 
HETATM 26993 H  H36B . A1A0P OB 5 .   ? 168.616 165.428 166.488 1.00 20.00  ? 301 A1A0P Bc H36B 1 
HETATM 26994 H  H37A . A1A0P OB 5 .   ? 169.134 162.852 165.374 1.00 20.00  ? 301 A1A0P Bc H37A 1 
HETATM 26995 H  H37B . A1A0P OB 5 .   ? 169.915 163.212 166.657 1.00 20.00  ? 301 A1A0P Bc H37B 1 
HETATM 26996 H  H38A . A1A0P OB 5 .   ? 167.072 162.867 166.427 1.00 20.00  ? 301 A1A0P Bc H38A 1 
HETATM 26997 H  H38B . A1A0P OB 5 .   ? 168.024 162.014 167.328 1.00 20.00  ? 301 A1A0P Bc H38B 1 
HETATM 26998 H  H39B . A1A0P OB 5 .   ? 166.999 164.549 167.876 1.00 20.00  ? 301 A1A0P Bc H39B 1 
HETATM 26999 H  H39A . A1A0P OB 5 .   ? 166.930 163.301 168.813 1.00 20.00  ? 301 A1A0P Bc H39A 1 
HETATM 27000 H  H40  . A1A0P OB 5 .   ? 168.599 165.316 169.094 1.00 20.00  ? 301 A1A0P Bc H40  1 
HETATM 27001 H  H41  . A1A0P OB 5 .   ? 170.520 164.292 169.653 1.00 20.00  ? 301 A1A0P Bc H41  1 
HETATM 27002 H  H42B . A1A0P OB 5 .   ? 169.914 161.874 168.452 1.00 20.00  ? 301 A1A0P Bc H42B 1 
HETATM 27003 H  H42A . A1A0P OB 5 .   ? 170.907 162.136 169.613 1.00 20.00  ? 301 A1A0P Bc H42A 1 
HETATM 27004 H  H43A . A1A0P OB 5 .   ? 168.133 161.756 169.978 1.00 20.00  ? 301 A1A0P Bc H43A 1 
HETATM 27005 H  H43B . A1A0P OB 5 .   ? 169.214 160.674 170.334 1.00 20.00  ? 301 A1A0P Bc H43B 1 
HETATM 27006 H  H44B . A1A0P OB 5 .   ? 169.983 162.539 171.912 1.00 20.00  ? 301 A1A0P Bc H44B 1 
HETATM 27007 H  H44A . A1A0P OB 5 .   ? 168.437 162.854 171.825 1.00 20.00  ? 301 A1A0P Bc H44A 1 
HETATM 27008 H  H45A . A1A0P OB 5 .   ? 168.376 161.467 173.508 1.00 20.00  ? 301 A1A0P Bc H45A 1 
HETATM 27009 H  H45B . A1A0P OB 5 .   ? 168.221 160.415 172.340 1.00 20.00  ? 301 A1A0P Bc H45B 1 
HETATM 27010 H  H46A . A1A0P OB 5 .   ? 169.942 159.410 173.329 1.00 20.00  ? 301 A1A0P Bc H46A 1 
HETATM 27011 H  H46B . A1A0P OB 5 .   ? 170.746 160.475 172.518 1.00 20.00  ? 301 A1A0P Bc H46B 1 
HETATM 27012 H  H47B . A1A0P OB 5 .   ? 170.917 161.887 174.297 1.00 20.00  ? 301 A1A0P Bc H47B 1 
HETATM 27013 H  H47A . A1A0P OB 5 .   ? 169.971 161.016 175.175 1.00 20.00  ? 301 A1A0P Bc H47A 1 
HETATM 27014 H  H48A . A1A0P OB 5 .   ? 171.885 159.298 174.668 1.00 20.00  ? 301 A1A0P Bc H48A 1 
HETATM 27015 H  H48C . A1A0P OB 5 .   ? 172.692 160.670 174.713 1.00 20.00  ? 301 A1A0P Bc H48C 1 
HETATM 27016 H  H48B . A1A0P OB 5 .   ? 171.884 160.206 175.981 1.00 20.00  ? 301 A1A0P Bc H48B 1 
HETATM 27017 C  C2   . A1A0P PB 5 .   ? 158.541 159.505 160.466 1.00 20.00  ? 302 A1A0P Bc C2   1 
HETATM 27018 O  O3   . A1A0P PB 5 .   ? 158.829 158.136 160.746 1.00 20.00  ? 302 A1A0P Bc O3   1 
HETATM 27019 C  C4   . A1A0P PB 5 .   ? 158.913 157.918 162.105 1.00 20.00  ? 302 A1A0P Bc C4   1 
HETATM 27020 C  C1   . A1A0P PB 5 .   ? 157.110 159.290 160.425 1.00 20.00  ? 302 A1A0P Bc C1   1 
HETATM 27021 O  O5   . A1A0P PB 5 .   ? 158.676 158.760 162.931 1.00 20.00  ? 302 A1A0P Bc O5   1 
HETATM 27022 O  O6   . A1A0P PB 5 .   ? 156.391 160.070 161.379 1.00 20.00  ? 302 A1A0P Bc O6   1 
HETATM 27023 C  C7   . A1A0P PB 5 .   ? 159.284 156.525 162.538 1.00 20.00  ? 302 A1A0P Bc C7   1 
HETATM 27024 C  C8   . A1A0P PB 5 .   ? 156.734 159.916 159.080 1.00 20.00  ? 302 A1A0P Bc C8   1 
HETATM 27025 O  O9   . A1A0P PB 5 .   ? 156.423 158.854 158.186 1.00 20.00  ? 302 A1A0P Bc O9   1 
HETATM 27026 O  O10  . A1A0P PB 5 .   ? 156.985 157.944 156.210 1.00 20.00  ? 302 A1A0P Bc O10  1 
HETATM 27027 C  C11  . A1A0P PB 5 .   ? 156.993 156.603 155.584 1.00 20.00  ? 302 A1A0P Bc C11  1 
HETATM 27028 C  C12  . A1A0P PB 5 .   ? 158.387 156.029 155.446 1.00 20.00  ? 302 A1A0P Bc C12  1 
HETATM 27029 N  N13  . A1A0P PB 5 .   ? 158.510 154.638 156.022 1.00 20.00  ? 302 A1A0P Bc N13  1 
HETATM 27030 P  P14  . A1A0P PB 5 .   ? 157.638 158.006 157.631 1.00 20.00  ? 302 A1A0P Bc P14  1 
HETATM 27031 O  O15  . A1A0P PB 5 .   ? 158.914 158.734 157.442 1.00 20.00  ? 302 A1A0P Bc O15  1 
HETATM 27032 O  O16  . A1A0P PB 5 .   ? 157.627 156.686 158.296 1.00 20.00  ? 302 A1A0P Bc O16  1 
HETATM 27033 C  C17  . A1A0P PB 5 .   ? 155.083 160.016 161.239 1.00 20.00  ? 302 A1A0P Bc C17  1 
HETATM 27034 O  O18  . A1A0P PB 5 .   ? 154.500 159.241 160.527 1.00 20.00  ? 302 A1A0P Bc O18  1 
HETATM 27035 C  C19  . A1A0P PB 5 .   ? 154.407 160.917 162.229 1.00 20.00  ? 302 A1A0P Bc C19  1 
HETATM 27036 C  C20  . A1A0P PB 5 .   ? 154.950 160.798 163.652 1.00 20.00  ? 302 A1A0P Bc C20  1 
HETATM 27037 C  C21  . A1A0P PB 5 .   ? 154.905 159.390 164.228 1.00 20.00  ? 302 A1A0P Bc C21  1 
HETATM 27038 C  C22  . A1A0P PB 5 .   ? 155.173 159.349 165.724 1.00 20.00  ? 302 A1A0P Bc C22  1 
HETATM 27039 C  C23  . A1A0P PB 5 .   ? 154.822 158.031 166.390 1.00 20.00  ? 302 A1A0P Bc C23  1 
HETATM 27040 C  C24  . A1A0P PB 5 .   ? 155.731 157.673 167.558 1.00 20.00  ? 302 A1A0P Bc C24  1 
HETATM 27041 C  C25  . A1A0P PB 5 .   ? 155.010 157.081 168.761 1.00 20.00  ? 302 A1A0P Bc C25  1 
HETATM 27042 C  C26  . A1A0P PB 5 .   ? 154.386 158.138 169.649 1.00 20.00  ? 302 A1A0P Bc C26  1 
HETATM 27043 C  C27  . A1A0P PB 5 .   ? 155.348 158.725 170.659 1.00 20.00  ? 302 A1A0P Bc C27  1 
HETATM 27044 C  C28  . A1A0P PB 5 .   ? 154.816 159.965 171.349 1.00 20.00  ? 302 A1A0P Bc C28  1 
HETATM 27045 C  C29  . A1A0P PB 5 .   ? 154.661 159.813 172.846 1.00 20.00  ? 302 A1A0P Bc C29  1 
HETATM 27046 C  C30  . A1A0P PB 5 .   ? 153.888 160.946 173.490 1.00 20.00  ? 302 A1A0P Bc C30  1 
HETATM 27047 C  C31  . A1A0P PB 5 .   ? 154.503 161.451 174.781 1.00 20.00  ? 302 A1A0P Bc C31  1 
HETATM 27048 C  C32  . A1A0P PB 5 .   ? 153.532 162.167 175.702 1.00 20.00  ? 302 A1A0P Bc C32  1 
HETATM 27049 C  C33  . A1A0P PB 5 .   ? 152.925 163.376 175.058 1.00 20.00  ? 302 A1A0P Bc C33  1 
HETATM 27050 C  C34  . A1A0P PB 5 .   ? 158.883 156.195 164.000 1.00 20.00  ? 302 A1A0P Bc C34  1 
HETATM 27051 C  C35  . A1A0P PB 5 .   ? 159.581 156.967 165.181 1.00 20.00  ? 302 A1A0P Bc C35  1 
HETATM 27052 C  C36  . A1A0P PB 5 .   ? 159.578 156.232 166.564 1.00 20.00  ? 302 A1A0P Bc C36  1 
HETATM 27053 C  C37  . A1A0P PB 5 .   ? 159.683 157.098 167.873 1.00 20.00  ? 302 A1A0P Bc C37  1 
HETATM 27054 C  C38  . A1A0P PB 5 .   ? 160.583 156.530 168.918 1.00 20.00  ? 302 A1A0P Bc C38  1 
HETATM 27055 C  C39  . A1A0P PB 5 .   ? 159.868 156.234 170.221 1.00 20.00  ? 302 A1A0P Bc C39  1 
HETATM 27056 C  C40  . A1A0P PB 5 .   ? 160.687 155.287 170.998 1.00 20.00  ? 302 A1A0P Bc C40  1 
HETATM 27057 C  C41  . A1A0P PB 5 .   ? 161.937 155.451 171.262 1.00 20.00  ? 302 A1A0P Bc C41  1 
HETATM 27058 C  C42  . A1A0P PB 5 .   ? 162.765 154.467 171.921 1.00 20.00  ? 302 A1A0P Bc C42  1 
HETATM 27059 C  C43  . A1A0P PB 5 .   ? 162.430 154.257 173.463 1.00 20.00  ? 302 A1A0P Bc C43  1 
HETATM 27060 C  C44  . A1A0P PB 5 .   ? 162.576 152.838 174.139 1.00 20.00  ? 302 A1A0P Bc C44  1 
HETATM 27061 C  C45  . A1A0P PB 5 .   ? 161.247 152.198 174.470 1.00 20.00  ? 302 A1A0P Bc C45  1 
HETATM 27062 C  C46  . A1A0P PB 5 .   ? 160.622 152.711 175.754 1.00 20.00  ? 302 A1A0P Bc C46  1 
HETATM 27063 C  C47  . A1A0P PB 5 .   ? 161.335 152.293 177.028 1.00 20.00  ? 302 A1A0P Bc C47  1 
HETATM 27064 C  C48  . A1A0P PB 5 .   ? 161.385 150.802 177.224 1.00 20.00  ? 302 A1A0P Bc C48  1 
HETATM 27065 H  H2A  . A1A0P PB 5 .   ? 158.788 160.177 161.129 1.00 20.00  ? 302 A1A0P Bc H2A  1 
HETATM 27066 H  H2B  . A1A0P PB 5 .   ? 158.975 159.727 159.626 1.00 20.00  ? 302 A1A0P Bc H2B  1 
HETATM 27067 H  H1   . A1A0P PB 5 .   ? 156.881 158.339 160.455 1.00 20.00  ? 302 A1A0P Bc H1   1 
HETATM 27068 H  H7A  . A1A0P PB 5 .   ? 158.887 155.877 161.922 1.00 20.00  ? 302 A1A0P Bc H7A  1 
HETATM 27069 H  H7B  . A1A0P PB 5 .   ? 160.257 156.455 162.450 1.00 20.00  ? 302 A1A0P Bc H7B  1 
HETATM 27070 H  H8B  . A1A0P PB 5 .   ? 157.479 160.435 158.721 1.00 20.00  ? 302 A1A0P Bc H8B  1 
HETATM 27071 H  H8A  . A1A0P PB 5 .   ? 156.003 160.563 159.045 1.00 20.00  ? 302 A1A0P Bc H8A  1 
HETATM 27072 H  H11B . A1A0P PB 5 .   ? 156.380 156.002 156.055 1.00 20.00  ? 302 A1A0P Bc H11B 1 
HETATM 27073 H  H11A . A1A0P PB 5 .   ? 156.621 156.739 154.689 1.00 20.00  ? 302 A1A0P Bc H11A 1 
HETATM 27074 H  H12A . A1A0P PB 5 .   ? 159.089 156.563 155.867 1.00 20.00  ? 302 A1A0P Bc H12A 1 
HETATM 27075 H  H12B . A1A0P PB 5 .   ? 158.613 155.948 154.498 1.00 20.00  ? 302 A1A0P Bc H12B 1 
HETATM 27076 H  H13A . A1A0P PB 5 .   ? 158.258 154.713 156.865 1.00 20.00  ? 302 A1A0P Bc H13A 1 
HETATM 27077 H  H13C . A1A0P PB 5 .   ? 157.934 154.057 155.690 1.00 20.00  ? 302 A1A0P Bc H13C 1 
HETATM 27078 H  H19B . A1A0P PB 5 .   ? 154.491 161.836 161.910 1.00 20.00  ? 302 A1A0P Bc H19B 1 
HETATM 27079 H  H19A . A1A0P PB 5 .   ? 153.462 160.664 162.237 1.00 20.00  ? 302 A1A0P Bc H19A 1 
HETATM 27080 H  H20B . A1A0P PB 5 .   ? 154.411 161.377 164.227 1.00 20.00  ? 302 A1A0P Bc H20B 1 
HETATM 27081 H  H20A . A1A0P PB 5 .   ? 155.867 161.135 163.671 1.00 20.00  ? 302 A1A0P Bc H20A 1 
HETATM 27082 H  H21B . A1A0P PB 5 .   ? 154.027 158.995 164.055 1.00 20.00  ? 302 A1A0P Bc H21B 1 
HETATM 27083 H  H21A . A1A0P PB 5 .   ? 155.567 158.833 163.772 1.00 20.00  ? 302 A1A0P Bc H21A 1 
HETATM 27084 H  H22A . A1A0P PB 5 .   ? 156.121 159.534 165.876 1.00 20.00  ? 302 A1A0P Bc H22A 1 
HETATM 27085 H  H22B . A1A0P PB 5 .   ? 154.668 160.078 166.136 1.00 20.00  ? 302 A1A0P Bc H22B 1 
HETATM 27086 H  H23A . A1A0P PB 5 .   ? 153.902 158.078 166.721 1.00 20.00  ? 302 A1A0P Bc H23A 1 
HETATM 27087 H  H23B . A1A0P PB 5 .   ? 154.842 157.305 165.734 1.00 20.00  ? 302 A1A0P Bc H23B 1 
HETATM 27088 H  H24A . A1A0P PB 5 .   ? 156.413 157.044 167.248 1.00 20.00  ? 302 A1A0P Bc H24A 1 
HETATM 27089 H  H24B . A1A0P PB 5 .   ? 156.191 158.491 167.832 1.00 20.00  ? 302 A1A0P Bc H24B 1 
HETATM 27090 H  H25A . A1A0P PB 5 .   ? 154.319 156.462 168.450 1.00 20.00  ? 302 A1A0P Bc H25A 1 
HETATM 27091 H  H25B . A1A0P PB 5 .   ? 155.647 156.563 169.294 1.00 20.00  ? 302 A1A0P Bc H25B 1 
HETATM 27092 H  H26B . A1A0P PB 5 .   ? 154.016 158.845 169.083 1.00 20.00  ? 302 A1A0P Bc H26B 1 
HETATM 27093 H  H26A . A1A0P PB 5 .   ? 153.627 157.753 170.131 1.00 20.00  ? 302 A1A0P Bc H26A 1 
HETATM 27094 H  H27B . A1A0P PB 5 .   ? 155.528 158.048 171.342 1.00 20.00  ? 302 A1A0P Bc H27B 1 
HETATM 27095 H  H27A . A1A0P PB 5 .   ? 156.205 158.915 170.232 1.00 20.00  ? 302 A1A0P Bc H27A 1 
HETATM 27096 H  H28A . A1A0P PB 5 .   ? 155.405 160.722 171.164 1.00 20.00  ? 302 A1A0P Bc H28A 1 
HETATM 27097 H  H28B . A1A0P PB 5 .   ? 153.947 160.183 170.959 1.00 20.00  ? 302 A1A0P Bc H28B 1 
HETATM 27098 H  H29B . A1A0P PB 5 .   ? 154.232 158.960 173.053 1.00 20.00  ? 302 A1A0P Bc H29B 1 
HETATM 27099 H  H29A . A1A0P PB 5 .   ? 155.560 159.765 173.230 1.00 20.00  ? 302 A1A0P Bc H29A 1 
HETATM 27100 H  H30B . A1A0P PB 5 .   ? 152.961 160.677 173.644 1.00 20.00  ? 302 A1A0P Bc H30B 1 
HETATM 27101 H  H30A . A1A0P PB 5 .   ? 153.866 161.701 172.867 1.00 20.00  ? 302 A1A0P Bc H30A 1 
HETATM 27102 H  H31B . A1A0P PB 5 .   ? 154.890 160.685 175.249 1.00 20.00  ? 302 A1A0P Bc H31B 1 
HETATM 27103 H  H31A . A1A0P PB 5 .   ? 155.246 162.050 174.568 1.00 20.00  ? 302 A1A0P Bc H31A 1 
HETATM 27104 H  H32B . A1A0P PB 5 .   ? 152.820 161.538 175.937 1.00 20.00  ? 302 A1A0P Bc H32B 1 
HETATM 27105 H  H32A . A1A0P PB 5 .   ? 153.984 162.432 176.527 1.00 20.00  ? 302 A1A0P Bc H32A 1 
HETATM 27106 H  H33A . A1A0P PB 5 .   ? 152.144 163.139 174.517 1.00 20.00  ? 302 A1A0P Bc H33A 1 
HETATM 27107 H  H33B . A1A0P PB 5 .   ? 152.649 164.041 175.721 1.00 20.00  ? 302 A1A0P Bc H33B 1 
HETATM 27108 H  H33C . A1A0P PB 5 .   ? 153.580 163.802 174.467 1.00 20.00  ? 302 A1A0P Bc H33C 1 
HETATM 27109 H  H34A . A1A0P PB 5 .   ? 158.962 155.234 164.166 1.00 20.00  ? 302 A1A0P Bc H34A 1 
HETATM 27110 H  H34B . A1A0P PB 5 .   ? 157.926 156.386 164.076 1.00 20.00  ? 302 A1A0P Bc H34B 1 
HETATM 27111 H  H35A . A1A0P PB 5 .   ? 160.509 157.151 164.931 1.00 20.00  ? 302 A1A0P Bc H35A 1 
HETATM 27112 H  H35B . A1A0P PB 5 .   ? 159.148 157.835 165.302 1.00 20.00  ? 302 A1A0P Bc H35B 1 
HETATM 27113 H  H36A . A1A0P PB 5 .   ? 158.771 155.681 166.619 1.00 20.00  ? 302 A1A0P Bc H36A 1 
HETATM 27114 H  H36B . A1A0P PB 5 .   ? 160.322 155.596 166.555 1.00 20.00  ? 302 A1A0P Bc H36B 1 
HETATM 27115 H  H37A . A1A0P PB 5 .   ? 159.979 158.002 167.644 1.00 20.00  ? 302 A1A0P Bc H37A 1 
HETATM 27116 H  H37B . A1A0P PB 5 .   ? 158.779 157.185 168.236 1.00 20.00  ? 302 A1A0P Bc H37B 1 
HETATM 27117 H  H38A . A1A0P PB 5 .   ? 160.997 155.708 168.587 1.00 20.00  ? 302 A1A0P Bc H38A 1 
HETATM 27118 H  H38B . A1A0P PB 5 .   ? 161.300 157.167 169.115 1.00 20.00  ? 302 A1A0P Bc H38B 1 
HETATM 27119 H  H39B . A1A0P PB 5 .   ? 159.782 157.059 170.739 1.00 20.00  ? 302 A1A0P Bc H39B 1 
HETATM 27120 H  H39A . A1A0P PB 5 .   ? 158.964 155.901 170.048 1.00 20.00  ? 302 A1A0P Bc H39A 1 
HETATM 27121 H  H40  . A1A0P PB 5 .   ? 160.240 154.484 171.332 1.00 20.00  ? 302 A1A0P Bc H40  1 
HETATM 27122 H  H41  . A1A0P PB 5 .   ? 162.379 156.290 171.025 1.00 20.00  ? 302 A1A0P Bc H41  1 
HETATM 27123 H  H42B . A1A0P PB 5 .   ? 163.717 154.659 171.803 1.00 20.00  ? 302 A1A0P Bc H42B 1 
HETATM 27124 H  H42A . A1A0P PB 5 .   ? 162.597 153.615 171.469 1.00 20.00  ? 302 A1A0P Bc H42A 1 
HETATM 27125 H  H43A . A1A0P PB 5 .   ? 163.015 154.871 173.950 1.00 20.00  ? 302 A1A0P Bc H43A 1 
HETATM 27126 H  H43B . A1A0P PB 5 .   ? 161.517 154.574 173.610 1.00 20.00  ? 302 A1A0P Bc H43B 1 
HETATM 27127 H  H44B . A1A0P PB 5 .   ? 163.080 152.234 173.557 1.00 20.00  ? 302 A1A0P Bc H44B 1 
HETATM 27128 H  H44A . A1A0P PB 5 .   ? 163.090 152.939 174.965 1.00 20.00  ? 302 A1A0P Bc H44A 1 
HETATM 27129 H  H45A . A1A0P PB 5 .   ? 160.639 152.397 173.729 1.00 20.00  ? 302 A1A0P Bc H45A 1 
HETATM 27130 H  H45B . A1A0P PB 5 .   ? 161.353 151.226 174.500 1.00 20.00  ? 302 A1A0P Bc H45B 1 
HETATM 27131 H  H46A . A1A0P PB 5 .   ? 160.565 153.686 175.729 1.00 20.00  ? 302 A1A0P Bc H46A 1 
HETATM 27132 H  H46B . A1A0P PB 5 .   ? 159.702 152.381 175.800 1.00 20.00  ? 302 A1A0P Bc H46B 1 
HETATM 27133 H  H47B . A1A0P PB 5 .   ? 162.250 152.640 177.009 1.00 20.00  ? 302 A1A0P Bc H47B 1 
HETATM 27134 H  H47A . A1A0P PB 5 .   ? 160.909 152.717 177.800 1.00 20.00  ? 302 A1A0P Bc H47A 1 
HETATM 27135 H  H48A . A1A0P PB 5 .   ? 161.482 150.570 178.170 1.00 20.00  ? 302 A1A0P Bc H48A 1 
HETATM 27136 H  H48C . A1A0P PB 5 .   ? 160.564 150.396 176.876 1.00 20.00  ? 302 A1A0P Bc H48C 1 
HETATM 27137 H  H48B . A1A0P PB 5 .   ? 162.129 150.418 176.719 1.00 20.00  ? 302 A1A0P Bc H48B 1 
HETATM 27138 CU CU   . CU    QB 4 .   ? 166.133 145.247 165.506 1.00 30.00  ? 303 CU    Bc CU   1 
HETATM 27139 C  C2   . A1A0P RB 5 .   ? 176.334 120.851 166.385 1.00 20.00  ? 304 A1A0P Bc C2   1 
HETATM 27140 O  O3   . A1A0P RB 5 .   ? 177.365 120.757 167.402 1.00 20.00  ? 304 A1A0P Bc O3   1 
HETATM 27141 C  C4   . A1A0P RB 5 .   ? 177.046 121.017 168.676 1.00 20.00  ? 304 A1A0P Bc C4   1 
HETATM 27142 C  C1   . A1A0P RB 5 .   ? 176.305 122.248 165.808 1.00 20.00  ? 304 A1A0P Bc C1   1 
HETATM 27143 O  O5   . A1A0P RB 5 .   ? 175.942 121.311 169.052 1.00 20.00  ? 304 A1A0P Bc O5   1 
HETATM 27144 O  O6   . A1A0P RB 5 .   ? 177.538 122.936 166.205 1.00 20.00  ? 304 A1A0P Bc O6   1 
HETATM 27145 C  C7   . A1A0P RB 5 .   ? 178.249 120.905 169.564 1.00 20.00  ? 304 A1A0P Bc C7   1 
HETATM 27146 C  C8   . A1A0P RB 5 .   ? 176.269 122.228 164.313 1.00 20.00  ? 304 A1A0P Bc C8   1 
HETATM 27147 O  O9   . A1A0P RB 5 .   ? 174.972 121.764 163.887 1.00 20.00  ? 304 A1A0P Bc O9   1 
HETATM 27148 O  O10  . A1A0P RB 5 .   ? 175.608 121.783 161.535 1.00 20.00  ? 304 A1A0P Bc O10  1 
HETATM 27149 C  C11  . A1A0P RB 5 .   ? 175.770 122.389 160.231 1.00 20.00  ? 304 A1A0P Bc C11  1 
HETATM 27150 C  C12  . A1A0P RB 5 .   ? 176.676 123.582 160.320 1.00 20.00  ? 304 A1A0P Bc C12  1 
HETATM 27151 N  N13  . A1A0P RB 5 .   ? 177.645 123.431 161.435 1.00 20.00  ? 304 A1A0P Bc N13  1 
HETATM 27152 P  P14  . A1A0P RB 5 .   ? 174.392 122.217 162.471 1.00 20.00  ? 304 A1A0P Bc P14  1 
HETATM 27153 O  O15  . A1A0P RB 5 .   ? 173.199 121.405 162.139 1.00 20.00  ? 304 A1A0P Bc O15  1 
HETATM 27154 O  O16  . A1A0P RB 5 .   ? 174.290 123.691 162.465 1.00 20.00  ? 304 A1A0P Bc O16  1 
HETATM 27155 C  C17  . A1A0P RB 5 .   ? 177.520 123.755 167.274 1.00 20.00  ? 304 A1A0P Bc C17  1 
HETATM 27156 O  O18  . A1A0P RB 5 .   ? 176.533 124.025 167.903 1.00 20.00  ? 304 A1A0P Bc O18  1 
HETATM 27157 C  C19  . A1A0P RB 5 .   ? 178.896 124.264 167.582 1.00 20.00  ? 304 A1A0P Bc C19  1 
HETATM 27158 C  C20  . A1A0P RB 5 .   ? 178.989 125.780 167.694 1.00 20.00  ? 304 A1A0P Bc C20  1 
HETATM 27159 C  C21  . A1A0P RB 5 .   ? 178.347 126.375 168.941 1.00 20.00  ? 304 A1A0P Bc C21  1 
HETATM 27160 C  C22  . A1A0P RB 5 .   ? 178.806 125.768 170.247 1.00 20.00  ? 304 A1A0P Bc C22  1 
HETATM 27161 C  C23  . A1A0P RB 5 .   ? 178.578 126.670 171.441 1.00 20.00  ? 304 A1A0P Bc C23  1 
HETATM 27162 C  C24  . A1A0P RB 5 .   ? 179.845 127.256 172.038 1.00 20.00  ? 304 A1A0P Bc C24  1 
HETATM 27163 C  C25  . A1A0P RB 5 .   ? 180.187 126.646 173.376 1.00 20.00  ? 304 A1A0P Bc C25  1 
HETATM 27164 C  C26  . A1A0P RB 5 .   ? 179.402 127.233 174.522 1.00 20.00  ? 304 A1A0P Bc C26  1 
HETATM 27165 C  C27  . A1A0P RB 5 .   ? 180.248 128.031 175.480 1.00 20.00  ? 304 A1A0P Bc C27  1 
HETATM 27166 C  C28  . A1A0P RB 5 .   ? 179.442 128.701 176.561 1.00 20.00  ? 304 A1A0P Bc C28  1 
HETATM 27167 C  C29  . A1A0P RB 5 .   ? 180.183 129.808 177.269 1.00 20.00  ? 304 A1A0P Bc C29  1 
HETATM 27168 C  C30  . A1A0P RB 5 .   ? 180.699 129.393 178.621 1.00 20.00  ? 304 A1A0P Bc C30  1 
HETATM 27169 C  C31  . A1A0P RB 5 .   ? 181.701 130.346 179.217 1.00 20.00  ? 304 A1A0P Bc C31  1 
HETATM 27170 C  C32  . A1A0P RB 5 .   ? 182.673 129.667 180.154 1.00 20.00  ? 304 A1A0P Bc C32  1 
HETATM 27171 C  C33  . A1A0P RB 5 .   ? 183.982 130.412 180.277 1.00 20.00  ? 304 A1A0P Bc C33  1 
HETATM 27172 C  C34  . A1A0P RB 5 .   ? 178.390 122.070 170.530 1.00 20.00  ? 304 A1A0P Bc C34  1 
HETATM 27173 C  C35  . A1A0P RB 5 .   ? 179.835 122.437 170.792 1.00 20.00  ? 304 A1A0P Bc C35  1 
HETATM 27174 C  C36  . A1A0P RB 5 .   ? 180.043 123.249 172.050 1.00 20.00  ? 304 A1A0P Bc C36  1 
HETATM 27175 C  C37  . A1A0P RB 5 .   ? 180.563 122.443 173.216 1.00 20.00  ? 304 A1A0P Bc C37  1 
HETATM 27176 C  C38  . A1A0P RB 5 .   ? 181.138 123.288 174.332 1.00 20.00  ? 304 A1A0P Bc C38  1 
HETATM 27177 C  C39  . A1A0P RB 5 .   ? 180.106 123.688 175.370 1.00 20.00  ? 304 A1A0P Bc C39  1 
HETATM 27178 C  C40  . A1A0P RB 5 .   ? 180.645 124.652 176.369 1.00 20.00  ? 304 A1A0P Bc C40  1 
HETATM 27179 C  C41  . A1A0P RB 5 .   ? 180.264 124.769 177.619 1.00 20.00  ? 304 A1A0P Bc C41  1 
HETATM 27180 C  C42  . A1A0P RB 5 .   ? 180.800 125.743 178.607 1.00 20.00  ? 304 A1A0P Bc C42  1 
HETATM 27181 C  C43  . A1A0P RB 5 .   ? 179.731 126.258 179.555 1.00 20.00  ? 304 A1A0P Bc C43  1 
HETATM 27182 C  C44  . A1A0P RB 5 .   ? 180.283 126.737 180.883 1.00 20.00  ? 304 A1A0P Bc C44  1 
HETATM 27183 C  C45  . A1A0P RB 5 .   ? 180.098 125.738 182.015 1.00 20.00  ? 304 A1A0P Bc C45  1 
HETATM 27184 C  C46  . A1A0P RB 5 .   ? 181.009 124.535 181.894 1.00 20.00  ? 304 A1A0P Bc C46  1 
HETATM 27185 C  C47  . A1A0P RB 5 .   ? 180.356 123.328 181.262 1.00 20.00  ? 304 A1A0P Bc C47  1 
HETATM 27186 C  C48  . A1A0P RB 5 .   ? 179.473 122.588 182.223 1.00 20.00  ? 304 A1A0P Bc C48  1 
HETATM 27187 H  H2A  . A1A0P RB 5 .   ? 176.573 120.235 165.664 1.00 20.00  ? 304 A1A0P Bc H2A  1 
HETATM 27188 H  H2B  . A1A0P RB 5 .   ? 175.458 120.605 166.744 1.00 20.00  ? 304 A1A0P Bc H2B  1 
HETATM 27189 H  H1   . A1A0P RB 5 .   ? 175.498 122.687 166.139 1.00 20.00  ? 304 A1A0P Bc H1   1 
HETATM 27190 H  H7A  . A1A0P RB 5 .   ? 178.228 120.057 170.052 1.00 20.00  ? 304 A1A0P Bc H7A  1 
HETATM 27191 H  H7B  . A1A0P RB 5 .   ? 179.030 120.891 168.975 1.00 20.00  ? 304 A1A0P Bc H7B  1 
HETATM 27192 H  H8B  . A1A0P RB 5 .   ? 176.453 123.129 163.976 1.00 20.00  ? 304 A1A0P Bc H8B  1 
HETATM 27193 H  H8A  . A1A0P RB 5 .   ? 176.952 121.627 163.955 1.00 20.00  ? 304 A1A0P Bc H8A  1 
HETATM 27194 H  H11B . A1A0P RB 5 .   ? 176.071 121.723 159.582 1.00 20.00  ? 304 A1A0P Bc H11B 1 
HETATM 27195 H  H11A . A1A0P RB 5 .   ? 174.876 122.680 159.959 1.00 20.00  ? 304 A1A0P Bc H11A 1 
HETATM 27196 H  H12A . A1A0P RB 5 .   ? 176.177 124.408 160.484 1.00 20.00  ? 304 A1A0P Bc H12A 1 
HETATM 27197 H  H12B . A1A0P RB 5 .   ? 177.190 123.684 159.495 1.00 20.00  ? 304 A1A0P Bc H12B 1 
HETATM 27198 H  H13A . A1A0P RB 5 .   ? 177.330 123.916 162.101 1.00 20.00  ? 304 A1A0P Bc H13A 1 
HETATM 27199 H  H13C . A1A0P RB 5 .   ? 177.674 122.619 161.774 1.00 20.00  ? 304 A1A0P Bc H13C 1 
HETATM 27200 H  H19B . A1A0P RB 5 .   ? 179.204 123.829 168.399 1.00 20.00  ? 304 A1A0P Bc H19B 1 
HETATM 27201 H  H19A . A1A0P RB 5 .   ? 179.467 123.974 166.844 1.00 20.00  ? 304 A1A0P Bc H19A 1 
HETATM 27202 H  H20B . A1A0P RB 5 .   ? 178.563 126.168 166.905 1.00 20.00  ? 304 A1A0P Bc H20B 1 
HETATM 27203 H  H20A . A1A0P RB 5 .   ? 179.938 126.017 167.679 1.00 20.00  ? 304 A1A0P Bc H20A 1 
HETATM 27204 H  H21B . A1A0P RB 5 .   ? 178.552 127.330 168.969 1.00 20.00  ? 304 A1A0P Bc H21B 1 
HETATM 27205 H  H21A . A1A0P RB 5 .   ? 177.375 126.301 168.875 1.00 20.00  ? 304 A1A0P Bc H21A 1 
HETATM 27206 H  H22A . A1A0P RB 5 .   ? 178.311 124.937 170.391 1.00 20.00  ? 304 A1A0P Bc H22A 1 
HETATM 27207 H  H22B . A1A0P RB 5 .   ? 179.751 125.530 170.163 1.00 20.00  ? 304 A1A0P Bc H22B 1 
HETATM 27208 H  H23A . A1A0P RB 5 .   ? 177.990 127.404 171.172 1.00 20.00  ? 304 A1A0P Bc H23A 1 
HETATM 27209 H  H23B . A1A0P RB 5 .   ? 178.105 126.181 172.145 1.00 20.00  ? 304 A1A0P Bc H23B 1 
HETATM 27210 H  H24A . A1A0P RB 5 .   ? 180.585 127.111 171.416 1.00 20.00  ? 304 A1A0P Bc H24A 1 
HETATM 27211 H  H24B . A1A0P RB 5 .   ? 179.722 128.221 172.138 1.00 20.00  ? 304 A1A0P Bc H24B 1 
HETATM 27212 H  H25A . A1A0P RB 5 .   ? 180.013 125.686 173.330 1.00 20.00  ? 304 A1A0P Bc H25A 1 
HETATM 27213 H  H25B . A1A0P RB 5 .   ? 181.142 126.754 173.557 1.00 20.00  ? 304 A1A0P Bc H25B 1 
HETATM 27214 H  H26B . A1A0P RB 5 .   ? 178.678 127.785 174.164 1.00 20.00  ? 304 A1A0P Bc H26B 1 
HETATM 27215 H  H26A . A1A0P RB 5 .   ? 178.964 126.513 175.021 1.00 20.00  ? 304 A1A0P Bc H26A 1 
HETATM 27216 H  H27B . A1A0P RB 5 .   ? 180.896 127.435 175.906 1.00 20.00  ? 304 A1A0P Bc H27B 1 
HETATM 27217 H  H27A . A1A0P RB 5 .   ? 180.771 128.695 174.990 1.00 20.00  ? 304 A1A0P Bc H27A 1 
HETATM 27218 H  H28A . A1A0P RB 5 .   ? 178.615 129.051 176.175 1.00 20.00  ? 304 A1A0P Bc H28A 1 
HETATM 27219 H  H28B . A1A0P RB 5 .   ? 179.183 128.021 177.214 1.00 20.00  ? 304 A1A0P Bc H28B 1 
HETATM 27220 H  H29B . A1A0P RB 5 .   ? 180.928 130.117 176.717 1.00 20.00  ? 304 A1A0P Bc H29B 1 
HETATM 27221 H  H29A . A1A0P RB 5 .   ? 179.575 130.568 177.363 1.00 20.00  ? 304 A1A0P Bc H29A 1 
HETATM 27222 H  H30B . A1A0P RB 5 .   ? 179.953 129.244 179.237 1.00 20.00  ? 304 A1A0P Bc H30B 1 
HETATM 27223 H  H30A . A1A0P RB 5 .   ? 181.162 128.540 178.522 1.00 20.00  ? 304 A1A0P Bc H30A 1 
HETATM 27224 H  H31B . A1A0P RB 5 .   ? 182.191 130.768 178.483 1.00 20.00  ? 304 A1A0P Bc H31B 1 
HETATM 27225 H  H31A . A1A0P RB 5 .   ? 181.230 131.061 179.689 1.00 20.00  ? 304 A1A0P Bc H31A 1 
HETATM 27226 H  H32B . A1A0P RB 5 .   ? 182.251 129.600 181.034 1.00 20.00  ? 304 A1A0P Bc H32B 1 
HETATM 27227 H  H32A . A1A0P RB 5 .   ? 182.849 128.754 179.846 1.00 20.00  ? 304 A1A0P Bc H32A 1 
HETATM 27228 H  H33A . A1A0P RB 5 .   ? 184.622 129.911 180.823 1.00 20.00  ? 304 A1A0P Bc H33A 1 
HETATM 27229 H  H33B . A1A0P RB 5 .   ? 184.390 130.577 179.404 1.00 20.00  ? 304 A1A0P Bc H33B 1 
HETATM 27230 H  H33C . A1A0P RB 5 .   ? 183.840 131.281 180.705 1.00 20.00  ? 304 A1A0P Bc H33C 1 
HETATM 27231 H  H34A . A1A0P RB 5 .   ? 177.921 121.912 171.372 1.00 20.00  ? 304 A1A0P Bc H34A 1 
HETATM 27232 H  H34B . A1A0P RB 5 .   ? 177.964 122.849 170.118 1.00 20.00  ? 304 A1A0P Bc H34B 1 
HETATM 27233 H  H35A . A1A0P RB 5 .   ? 180.360 121.616 170.862 1.00 20.00  ? 304 A1A0P Bc H35A 1 
HETATM 27234 H  H35B . A1A0P RB 5 .   ? 180.185 122.931 170.024 1.00 20.00  ? 304 A1A0P Bc H35B 1 
HETATM 27235 H  H36A . A1A0P RB 5 .   ? 180.651 123.994 171.870 1.00 20.00  ? 304 A1A0P Bc H36A 1 
HETATM 27236 H  H36B . A1A0P RB 5 .   ? 179.188 123.656 172.299 1.00 20.00  ? 304 A1A0P Bc H36B 1 
HETATM 27237 H  H37A . A1A0P RB 5 .   ? 179.850 121.880 173.576 1.00 20.00  ? 304 A1A0P Bc H37A 1 
HETATM 27238 H  H37B . A1A0P RB 5 .   ? 181.251 121.841 172.869 1.00 20.00  ? 304 A1A0P Bc H37B 1 
HETATM 27239 H  H38A . A1A0P RB 5 .   ? 181.869 122.813 174.775 1.00 20.00  ? 304 A1A0P Bc H38A 1 
HETATM 27240 H  H38B . A1A0P RB 5 .   ? 181.505 124.116 173.963 1.00 20.00  ? 304 A1A0P Bc H38B 1 
HETATM 27241 H  H39B . A1A0P RB 5 .   ? 179.366 124.133 174.910 1.00 20.00  ? 304 A1A0P Bc H39B 1 
HETATM 27242 H  H39A . A1A0P RB 5 .   ? 179.732 122.889 175.792 1.00 20.00  ? 304 A1A0P Bc H39A 1 
HETATM 27243 H  H40  . A1A0P RB 5 .   ? 181.344 125.252 176.042 1.00 20.00  ? 304 A1A0P Bc H40  1 
HETATM 27244 H  H41  . A1A0P RB 5 .   ? 179.568 124.173 177.960 1.00 20.00  ? 304 A1A0P Bc H41  1 
HETATM 27245 H  H42B . A1A0P RB 5 .   ? 181.556 125.377 179.108 1.00 20.00  ? 304 A1A0P Bc H42B 1 
HETATM 27246 H  H42A . A1A0P RB 5 .   ? 181.147 126.497 178.089 1.00 20.00  ? 304 A1A0P Bc H42A 1 
HETATM 27247 H  H43A . A1A0P RB 5 .   ? 179.275 127.000 179.112 1.00 20.00  ? 304 A1A0P Bc H43A 1 
HETATM 27248 H  H43B . A1A0P RB 5 .   ? 179.070 125.552 179.695 1.00 20.00  ? 304 A1A0P Bc H43B 1 
HETATM 27249 H  H44B . A1A0P RB 5 .   ? 181.236 126.947 180.798 1.00 20.00  ? 304 A1A0P Bc H44B 1 
HETATM 27250 H  H44A . A1A0P RB 5 .   ? 179.826 127.567 181.127 1.00 20.00  ? 304 A1A0P Bc H44A 1 
HETATM 27251 H  H45A . A1A0P RB 5 .   ? 180.279 126.195 182.861 1.00 20.00  ? 304 A1A0P Bc H45A 1 
HETATM 27252 H  H45B . A1A0P RB 5 .   ? 179.164 125.450 182.030 1.00 20.00  ? 304 A1A0P Bc H45B 1 
HETATM 27253 H  H46A . A1A0P RB 5 .   ? 181.806 124.772 181.377 1.00 20.00  ? 304 A1A0P Bc H46A 1 
HETATM 27254 H  H46B . A1A0P RB 5 .   ? 181.318 124.285 182.787 1.00 20.00  ? 304 A1A0P Bc H46B 1 
HETATM 27255 H  H47B . A1A0P RB 5 .   ? 179.818 123.613 180.497 1.00 20.00  ? 304 A1A0P Bc H47B 1 
HETATM 27256 H  H47A . A1A0P RB 5 .   ? 181.038 122.729 180.897 1.00 20.00  ? 304 A1A0P Bc H47A 1 
HETATM 27257 H  H48A . A1A0P RB 5 .   ? 178.829 123.197 182.639 1.00 20.00  ? 304 A1A0P Bc H48A 1 
HETATM 27258 H  H48C . A1A0P RB 5 .   ? 178.990 121.876 181.759 1.00 20.00  ? 304 A1A0P Bc H48C 1 
HETATM 27259 H  H48B . A1A0P RB 5 .   ? 180.012 122.166 182.922 1.00 20.00  ? 304 A1A0P Bc H48B 1 
HETATM 27260 C  C2   . A1A0P SB 5 .   ? 151.549 141.527 196.387 1.00 20.00  ? 305 A1A0P Bc C2   1 
HETATM 27261 O  O3   . A1A0P SB 5 .   ? 150.150 141.874 196.258 1.00 20.00  ? 305 A1A0P Bc O3   1 
HETATM 27262 C  C4   . A1A0P SB 5 .   ? 149.751 142.915 195.502 1.00 20.00  ? 305 A1A0P Bc C4   1 
HETATM 27263 C  C1   . A1A0P SB 5 .   ? 151.651 140.379 197.362 1.00 20.00  ? 305 A1A0P Bc C1   1 
HETATM 27264 O  O5   . A1A0P SB 5 .   ? 148.598 143.241 195.403 1.00 20.00  ? 305 A1A0P Bc O5   1 
HETATM 27265 O  O6   . A1A0P SB 5 .   ? 152.803 139.577 196.937 1.00 20.00  ? 305 A1A0P Bc O6   1 
HETATM 27266 C  C7   . A1A0P SB 5 .   ? 150.860 143.646 194.785 1.00 20.00  ? 305 A1A0P Bc C7   1 
HETATM 27267 C  C8   . A1A0P SB 5 .   ? 151.710 140.879 198.797 1.00 20.00  ? 305 A1A0P Bc C8   1 
HETATM 27268 O  O9   . A1A0P SB 5 .   ? 152.938 140.524 199.454 1.00 20.00  ? 305 A1A0P Bc O9   1 
HETATM 27269 O  O10  . A1A0P SB 5 .   ? 154.965 140.791 200.781 1.00 20.00  ? 305 A1A0P Bc O10  1 
HETATM 27270 C  C11  . A1A0P SB 5 .   ? 155.034 139.345 200.881 1.00 20.00  ? 305 A1A0P Bc C11  1 
HETATM 27271 C  C12  . A1A0P SB 5 .   ? 155.356 138.740 199.547 1.00 20.00  ? 305 A1A0P Bc C12  1 
HETATM 27272 N  N13  . A1A0P SB 5 .   ? 154.243 137.884 199.067 1.00 20.00  ? 305 A1A0P Bc N13  1 
HETATM 27273 P  P14  . A1A0P SB 5 .   ? 153.577 141.532 200.508 1.00 20.00  ? 305 A1A0P Bc P14  1 
HETATM 27274 O  O15  . A1A0P SB 5 .   ? 153.835 142.838 199.858 1.00 20.00  ? 305 A1A0P Bc O15  1 
HETATM 27275 O  O16  . A1A0P SB 5 .   ? 152.765 141.476 201.741 1.00 20.00  ? 305 A1A0P Bc O16  1 
HETATM 27276 C  C17  . A1A0P SB 5 .   ? 153.997 140.162 196.718 1.00 20.00  ? 305 A1A0P Bc C17  1 
HETATM 27277 O  O18  . A1A0P SB 5 .   ? 154.317 141.241 197.141 1.00 20.00  ? 305 A1A0P Bc O18  1 
HETATM 27278 C  C19  . A1A0P SB 5 .   ? 154.889 139.270 195.913 1.00 20.00  ? 305 A1A0P Bc C19  1 
HETATM 27279 C  C20  . A1A0P SB 5 .   ? 154.381 139.126 194.481 1.00 20.00  ? 305 A1A0P Bc C20  1 
HETATM 27280 C  C21  . A1A0P SB 5 .   ? 155.303 139.738 193.439 1.00 20.00  ? 305 A1A0P Bc C21  1 
HETATM 27281 C  C22  . A1A0P SB 5 .   ? 155.023 141.199 193.149 1.00 20.00  ? 305 A1A0P Bc C22  1 
HETATM 27282 C  C23  . A1A0P SB 5 .   ? 155.322 141.587 191.718 1.00 20.00  ? 305 A1A0P Bc C23  1 
HETATM 27283 C  C24  . A1A0P SB 5 .   ? 154.663 142.874 191.259 1.00 20.00  ? 305 A1A0P Bc C24  1 
HETATM 27284 C  C25  . A1A0P SB 5 .   ? 154.661 143.066 189.749 1.00 20.00  ? 305 A1A0P Bc C25  1 
HETATM 27285 C  C26  . A1A0P SB 5 .   ? 156.038 143.015 189.127 1.00 20.00  ? 305 A1A0P Bc C26  1 
HETATM 27286 C  C27  . A1A0P SB 5 .   ? 156.299 141.741 188.359 1.00 20.00  ? 305 A1A0P Bc C27  1 
HETATM 27287 C  C28  . A1A0P SB 5 .   ? 155.842 141.811 186.919 1.00 20.00  ? 305 A1A0P Bc C28  1 
HETATM 27288 C  C29  . A1A0P SB 5 .   ? 154.348 141.623 186.726 1.00 20.00  ? 305 A1A0P Bc C29  1 
HETATM 27289 C  C30  . A1A0P SB 5 .   ? 153.840 140.267 187.163 1.00 20.00  ? 305 A1A0P Bc C30  1 
HETATM 27290 C  C31  . A1A0P SB 5 .   ? 154.455 139.127 186.390 1.00 20.00  ? 305 A1A0P Bc C31  1 
HETATM 27291 C  C32  . A1A0P SB 5 .   ? 153.472 138.053 186.006 1.00 20.00  ? 305 A1A0P Bc C32  1 
HETATM 27292 C  C33  . A1A0P SB 5 .   ? 152.946 138.244 184.613 1.00 20.00  ? 305 A1A0P Bc C33  1 
HETATM 27293 C  C34  . A1A0P SB 5 .   ? 151.447 142.920 193.578 1.00 20.00  ? 305 A1A0P Bc C34  1 
HETATM 27294 C  C35  . A1A0P SB 5 .   ? 150.518 141.899 192.952 1.00 20.00  ? 305 A1A0P Bc C35  1 
HETATM 27295 C  C36  . A1A0P SB 5 .   ? 150.983 141.455 191.589 1.00 20.00  ? 305 A1A0P Bc C36  1 
HETATM 27296 C  C37  . A1A0P SB 5 .   ? 152.024 140.371 191.639 1.00 20.00  ? 305 A1A0P Bc C37  1 
HETATM 27297 C  C38  . A1A0P SB 5 .   ? 151.517 139.019 191.202 1.00 20.00  ? 305 A1A0P Bc C38  1 
HETATM 27298 C  C39  . A1A0P SB 5 .   ? 152.111 138.582 189.880 1.00 20.00  ? 305 A1A0P Bc C39  1 
HETATM 27299 C  C40  . A1A0P SB 5 .   ? 153.550 138.269 190.033 1.00 20.00  ? 305 A1A0P Bc C40  1 
HETATM 27300 C  C41  . A1A0P SB 5 .   ? 154.253 137.494 189.244 1.00 20.00  ? 305 A1A0P Bc C41  1 
HETATM 27301 C  C42  . A1A0P SB 5 .   ? 155.712 137.208 189.328 1.00 20.00  ? 305 A1A0P Bc C42  1 
HETATM 27302 C  C43  . A1A0P SB 5 .   ? 156.432 138.193 190.219 1.00 20.00  ? 305 A1A0P Bc C43  1 
HETATM 27303 C  C44  . A1A0P SB 5 .   ? 157.730 138.694 189.681 1.00 20.00  ? 305 A1A0P Bc C44  1 
HETATM 27304 C  C45  . A1A0P SB 5 .   ? 158.220 139.847 190.492 1.00 20.00  ? 305 A1A0P Bc C45  1 
HETATM 27305 C  C46  . A1A0P SB 5 .   ? 159.459 140.514 189.950 1.00 20.00  ? 305 A1A0P Bc C46  1 
HETATM 27306 C  C47  . A1A0P SB 5 .   ? 159.484 142.015 190.167 1.00 20.00  ? 305 A1A0P Bc C47  1 
HETATM 27307 C  C48  . A1A0P SB 5 .   ? 159.009 142.440 191.538 1.00 20.00  ? 305 A1A0P Bc C48  1 
HETATM 27308 H  H2A  . A1A0P SB 5 .   ? 151.917 141.211 195.538 1.00 20.00  ? 305 A1A0P Bc H2A  1 
HETATM 27309 H  H2B  . A1A0P SB 5 .   ? 152.040 142.296 196.739 1.00 20.00  ? 305 A1A0P Bc H2B  1 
HETATM 27310 H  H1   . A1A0P SB 5 .   ? 150.837 139.852 197.237 1.00 20.00  ? 305 A1A0P Bc H1   1 
HETATM 27311 H  H7A  . A1A0P SB 5 .   ? 150.486 144.493 194.470 1.00 20.00  ? 305 A1A0P Bc H7A  1 
HETATM 27312 H  H7B  . A1A0P SB 5 .   ? 151.563 143.900 195.415 1.00 20.00  ? 305 A1A0P Bc H7B  1 
HETATM 27313 H  H8B  . A1A0P SB 5 .   ? 151.587 141.849 198.799 1.00 20.00  ? 305 A1A0P Bc H8B  1 
HETATM 27314 H  H8A  . A1A0P SB 5 .   ? 150.977 140.495 199.318 1.00 20.00  ? 305 A1A0P Bc H8A  1 
HETATM 27315 H  H11B . A1A0P SB 5 .   ? 155.668 139.087 201.580 1.00 20.00  ? 305 A1A0P Bc H11B 1 
HETATM 27316 H  H11A . A1A0P SB 5 .   ? 154.152 139.037 201.173 1.00 20.00  ? 305 A1A0P Bc H11A 1 
HETATM 27317 H  H12A . A1A0P SB 5 .   ? 156.146 138.165 199.586 1.00 20.00  ? 305 A1A0P Bc H12A 1 
HETATM 27318 H  H12B . A1A0P SB 5 .   ? 155.506 139.436 198.876 1.00 20.00  ? 305 A1A0P Bc H12B 1 
HETATM 27319 H  H13A . A1A0P SB 5 .   ? 153.594 138.443 198.855 1.00 20.00  ? 305 A1A0P Bc H13A 1 
HETATM 27320 H  H13C . A1A0P SB 5 .   ? 154.405 137.467 198.308 1.00 20.00  ? 305 A1A0P Bc H13C 1 
HETATM 27321 H  H19B . A1A0P SB 5 .   ? 155.793 139.646 195.923 1.00 20.00  ? 305 A1A0P Bc H19B 1 
HETATM 27322 H  H19A . A1A0P SB 5 .   ? 154.894 138.396 196.349 1.00 20.00  ? 305 A1A0P Bc H19A 1 
HETATM 27323 H  H20B . A1A0P SB 5 .   ? 153.507 139.564 194.408 1.00 20.00  ? 305 A1A0P Bc H20B 1 
HETATM 27324 H  H20A . A1A0P SB 5 .   ? 154.258 138.174 194.294 1.00 20.00  ? 305 A1A0P Bc H20A 1 
HETATM 27325 H  H21B . A1A0P SB 5 .   ? 156.233 139.642 193.725 1.00 20.00  ? 305 A1A0P Bc H21B 1 
HETATM 27326 H  H21A . A1A0P SB 5 .   ? 155.207 139.233 192.607 1.00 20.00  ? 305 A1A0P Bc H21A 1 
HETATM 27327 H  H22A . A1A0P SB 5 .   ? 155.564 141.752 193.748 1.00 20.00  ? 305 A1A0P Bc H22A 1 
HETATM 27328 H  H22B . A1A0P SB 5 .   ? 154.087 141.378 193.360 1.00 20.00  ? 305 A1A0P Bc H22B 1 
HETATM 27329 H  H23A . A1A0P SB 5 .   ? 156.289 141.690 191.630 1.00 20.00  ? 305 A1A0P Bc H23A 1 
HETATM 27330 H  H23B . A1A0P SB 5 .   ? 155.065 140.868 191.105 1.00 20.00  ? 305 A1A0P Bc H23B 1 
HETATM 27331 H  H24A . A1A0P SB 5 .   ? 153.741 142.881 191.587 1.00 20.00  ? 305 A1A0P Bc H24A 1 
HETATM 27332 H  H24B . A1A0P SB 5 .   ? 155.135 143.617 191.686 1.00 20.00  ? 305 A1A0P Bc H24B 1 
HETATM 27333 H  H25A . A1A0P SB 5 .   ? 154.102 142.363 189.364 1.00 20.00  ? 305 A1A0P Bc H25A 1 
HETATM 27334 H  H25B . A1A0P SB 5 .   ? 154.237 143.921 189.531 1.00 20.00  ? 305 A1A0P Bc H25B 1 
HETATM 27335 H  H26B . A1A0P SB 5 .   ? 156.152 143.792 188.543 1.00 20.00  ? 305 A1A0P Bc H26B 1 
HETATM 27336 H  H26A . A1A0P SB 5 .   ? 156.715 143.104 189.827 1.00 20.00  ? 305 A1A0P Bc H26A 1 
HETATM 27337 H  H27B . A1A0P SB 5 .   ? 157.261 141.570 188.362 1.00 20.00  ? 305 A1A0P Bc H27B 1 
HETATM 27338 H  H27A . A1A0P SB 5 .   ? 155.899 140.981 188.826 1.00 20.00  ? 305 A1A0P Bc H27A 1 
HETATM 27339 H  H28A . A1A0P SB 5 .   ? 156.096 142.682 186.551 1.00 20.00  ? 305 A1A0P Bc H28A 1 
HETATM 27340 H  H28B . A1A0P SB 5 .   ? 156.331 141.139 186.403 1.00 20.00  ? 305 A1A0P Bc H28B 1 
HETATM 27341 H  H29B . A1A0P SB 5 .   ? 153.858 142.325 187.198 1.00 20.00  ? 305 A1A0P Bc H29B 1 
HETATM 27342 H  H29A . A1A0P SB 5 .   ? 154.158 141.751 185.775 1.00 20.00  ? 305 A1A0P Bc H29A 1 
HETATM 27343 H  H30B . A1A0P SB 5 .   ? 153.979 140.146 188.124 1.00 20.00  ? 305 A1A0P Bc H30B 1 
HETATM 27344 H  H30A . A1A0P SB 5 .   ? 152.874 140.224 187.012 1.00 20.00  ? 305 A1A0P Bc H30A 1 
HETATM 27345 H  H31B . A1A0P SB 5 .   ? 154.848 139.494 185.574 1.00 20.00  ? 305 A1A0P Bc H31B 1 
HETATM 27346 H  H31A . A1A0P SB 5 .   ? 155.196 138.746 186.903 1.00 20.00  ? 305 A1A0P Bc H31A 1 
HETATM 27347 H  H32B . A1A0P SB 5 .   ? 153.923 137.187 186.067 1.00 20.00  ? 305 A1A0P Bc H32B 1 
HETATM 27348 H  H32A . A1A0P SB 5 .   ? 152.724 138.045 186.638 1.00 20.00  ? 305 A1A0P Bc H32A 1 
HETATM 27349 H  H33A . A1A0P SB 5 .   ? 152.182 137.660 184.432 1.00 20.00  ? 305 A1A0P Bc H33A 1 
HETATM 27350 H  H33B . A1A0P SB 5 .   ? 152.667 139.171 184.466 1.00 20.00  ? 305 A1A0P Bc H33B 1 
HETATM 27351 H  H33C . A1A0P SB 5 .   ? 153.645 138.043 183.959 1.00 20.00  ? 305 A1A0P Bc H33C 1 
HETATM 27352 H  H34A . A1A0P SB 5 .   ? 152.309 142.506 193.785 1.00 20.00  ? 305 A1A0P Bc H34A 1 
HETATM 27353 H  H34B . A1A0P SB 5 .   ? 151.637 143.591 192.891 1.00 20.00  ? 305 A1A0P Bc H34B 1 
HETATM 27354 H  H35A . A1A0P SB 5 .   ? 150.469 141.104 193.523 1.00 20.00  ? 305 A1A0P Bc H35A 1 
HETATM 27355 H  H35B . A1A0P SB 5 .   ? 149.616 142.265 192.875 1.00 20.00  ? 305 A1A0P Bc H35B 1 
HETATM 27356 H  H36A . A1A0P SB 5 .   ? 150.222 141.160 191.052 1.00 20.00  ? 305 A1A0P Bc H36A 1 
HETATM 27357 H  H36B . A1A0P SB 5 .   ? 151.361 142.232 191.130 1.00 20.00  ? 305 A1A0P Bc H36B 1 
HETATM 27358 H  H37A . A1A0P SB 5 .   ? 152.790 140.609 191.080 1.00 20.00  ? 305 A1A0P Bc H37A 1 
HETATM 27359 H  H37B . A1A0P SB 5 .   ? 152.352 140.320 192.559 1.00 20.00  ? 305 A1A0P Bc H37B 1 
HETATM 27360 H  H38A . A1A0P SB 5 .   ? 151.732 138.350 191.883 1.00 20.00  ? 305 A1A0P Bc H38A 1 
HETATM 27361 H  H38B . A1A0P SB 5 .   ? 150.545 139.040 191.098 1.00 20.00  ? 305 A1A0P Bc H38B 1 
HETATM 27362 H  H39B . A1A0P SB 5 .   ? 151.661 137.771 189.571 1.00 20.00  ? 305 A1A0P Bc H39B 1 
HETATM 27363 H  H39A . A1A0P SB 5 .   ? 151.958 139.271 189.202 1.00 20.00  ? 305 A1A0P Bc H39A 1 
HETATM 27364 H  H40  . A1A0P SB 5 .   ? 153.957 138.664 190.828 1.00 20.00  ? 305 A1A0P Bc H40  1 
HETATM 27365 H  H41  . A1A0P SB 5 .   ? 153.786 137.029 188.523 1.00 20.00  ? 305 A1A0P Bc H41  1 
HETATM 27366 H  H42B . A1A0P SB 5 .   ? 155.893 136.288 189.607 1.00 20.00  ? 305 A1A0P Bc H42B 1 
HETATM 27367 H  H42A . A1A0P SB 5 .   ? 156.072 137.305 188.424 1.00 20.00  ? 305 A1A0P Bc H42A 1 
HETATM 27368 H  H43A . A1A0P SB 5 .   ? 155.855 138.977 190.310 1.00 20.00  ? 305 A1A0P Bc H43A 1 
HETATM 27369 H  H43B . A1A0P SB 5 .   ? 156.546 137.810 191.112 1.00 20.00  ? 305 A1A0P Bc H43B 1 
HETATM 27370 H  H44B . A1A0P SB 5 .   ? 158.411 137.992 189.661 1.00 20.00  ? 305 A1A0P Bc H44B 1 
HETATM 27371 H  H44A . A1A0P SB 5 .   ? 157.587 139.006 188.764 1.00 20.00  ? 305 A1A0P Bc H44A 1 
HETATM 27372 H  H45A . A1A0P SB 5 .   ? 157.493 140.495 190.490 1.00 20.00  ? 305 A1A0P Bc H45A 1 
HETATM 27373 H  H45B . A1A0P SB 5 .   ? 158.351 139.558 191.418 1.00 20.00  ? 305 A1A0P Bc H45B 1 
HETATM 27374 H  H46A . A1A0P SB 5 .   ? 160.261 140.117 190.346 1.00 20.00  ? 305 A1A0P Bc H46A 1 
HETATM 27375 H  H46B . A1A0P SB 5 .   ? 159.502 140.337 188.989 1.00 20.00  ? 305 A1A0P Bc H46B 1 
HETATM 27376 H  H47B . A1A0P SB 5 .   ? 160.400 142.336 190.034 1.00 20.00  ? 305 A1A0P Bc H47B 1 
HETATM 27377 H  H47A . A1A0P SB 5 .   ? 158.947 142.458 189.479 1.00 20.00  ? 305 A1A0P Bc H47A 1 
HETATM 27378 H  H48A . A1A0P SB 5 .   ? 158.259 143.064 191.471 1.00 20.00  ? 305 A1A0P Bc H48A 1 
HETATM 27379 H  H48C . A1A0P SB 5 .   ? 158.715 141.653 192.042 1.00 20.00  ? 305 A1A0P Bc H48C 1 
HETATM 27380 H  H48B . A1A0P SB 5 .   ? 159.735 142.855 192.045 1.00 20.00  ? 305 A1A0P Bc H48B 1 
HETATM 27381 C  C2   . A1A0P TB 5 .   ? 165.997 124.946 198.301 1.00 20.00  ? 306 A1A0P Bc C2   1 
HETATM 27382 O  O3   . A1A0P TB 5 .   ? 166.350 124.385 197.017 1.00 20.00  ? 306 A1A0P Bc O3   1 
HETATM 27383 C  C4   . A1A0P TB 5 .   ? 166.654 125.223 196.026 1.00 20.00  ? 306 A1A0P Bc C4   1 
HETATM 27384 C  C1   . A1A0P TB 5 .   ? 164.765 125.802 198.149 1.00 20.00  ? 306 A1A0P Bc C1   1 
HETATM 27385 O  O5   . A1A0P TB 5 .   ? 166.632 126.416 196.108 1.00 20.00  ? 306 A1A0P Bc O5   1 
HETATM 27386 O  O6   . A1A0P TB 5 .   ? 163.858 125.101 197.232 1.00 20.00  ? 306 A1A0P Bc O6   1 
HETATM 27387 C  C7   . A1A0P TB 5 .   ? 167.011 124.491 194.792 1.00 20.00  ? 306 A1A0P Bc C7   1 
HETATM 27388 C  C8   . A1A0P TB 5 .   ? 163.977 126.069 199.428 1.00 20.00  ? 306 A1A0P Bc C8   1 
HETATM 27389 O  O9   . A1A0P TB 5 .   ? 164.242 125.158 200.512 1.00 20.00  ? 306 A1A0P Bc O9   1 
HETATM 27390 O  O10  . A1A0P TB 5 .   ? 165.674 126.325 202.135 1.00 20.00  ? 306 A1A0P Bc O10  1 
HETATM 27391 C  C11  . A1A0P TB 5 .   ? 166.778 125.743 201.400 1.00 20.00  ? 306 A1A0P Bc C11  1 
HETATM 27392 C  C12  . A1A0P TB 5 .   ? 168.080 126.008 202.090 1.00 20.00  ? 306 A1A0P Bc C12  1 
HETATM 27393 N  N13  . A1A0P TB 5 .   ? 168.108 125.396 203.437 1.00 20.00  ? 306 A1A0P Bc N13  1 
HETATM 27394 P  P14  . A1A0P TB 5 .   ? 164.211 125.696 202.019 1.00 20.00  ? 306 A1A0P Bc P14  1 
HETATM 27395 O  O15  . A1A0P TB 5 .   ? 163.190 126.761 202.159 1.00 20.00  ? 306 A1A0P Bc O15  1 
HETATM 27396 O  O16  . A1A0P TB 5 .   ? 164.159 124.520 202.911 1.00 20.00  ? 306 A1A0P Bc O16  1 
HETATM 27397 C  C17  . A1A0P TB 5 .   ? 163.463 125.698 196.091 1.00 20.00  ? 306 A1A0P Bc C17  1 
HETATM 27398 O  O18  . A1A0P TB 5 .   ? 163.789 126.803 195.754 1.00 20.00  ? 306 A1A0P Bc O18  1 
HETATM 27399 C  C19  . A1A0P TB 5 .   ? 162.559 124.801 195.298 1.00 20.00  ? 306 A1A0P Bc C19  1 
HETATM 27400 C  C20  . A1A0P TB 5 .   ? 163.266 124.137 194.125 1.00 20.00  ? 306 A1A0P Bc C20  1 
HETATM 27401 C  C21  . A1A0P TB 5 .   ? 163.215 124.975 192.864 1.00 20.00  ? 306 A1A0P Bc C21  1 
HETATM 27402 C  C22  . A1A0P TB 5 .   ? 163.332 124.172 191.585 1.00 20.00  ? 306 A1A0P Bc C22  1 
HETATM 27403 C  C23  . A1A0P TB 5 .   ? 164.595 124.462 190.817 1.00 20.00  ? 306 A1A0P Bc C23  1 
HETATM 27404 C  C24  . A1A0P TB 5 .   ? 164.768 123.601 189.599 1.00 20.00  ? 306 A1A0P Bc C24  1 
HETATM 27405 C  C25  . A1A0P TB 5 .   ? 163.797 123.925 188.499 1.00 20.00  ? 306 A1A0P Bc C25  1 
HETATM 27406 C  C26  . A1A0P TB 5 .   ? 164.035 123.109 187.260 1.00 20.00  ? 306 A1A0P Bc C26  1 
HETATM 27407 C  C27  . A1A0P TB 5 .   ? 163.068 123.431 186.158 1.00 20.00  ? 306 A1A0P Bc C27  1 
HETATM 27408 C  C28  . A1A0P TB 5 .   ? 163.605 123.132 184.782 1.00 20.00  ? 306 A1A0P Bc C28  1 
HETATM 27409 C  C29  . A1A0P TB 5 .   ? 163.225 121.762 184.255 1.00 20.00  ? 306 A1A0P Bc C29  1 
HETATM 27410 C  C30  . A1A0P TB 5 .   ? 161.808 121.722 183.740 1.00 20.00  ? 306 A1A0P Bc C30  1 
HETATM 27411 C  C31  . A1A0P TB 5 .   ? 161.625 121.123 182.365 1.00 20.00  ? 306 A1A0P Bc C31  1 
HETATM 27412 C  C32  . A1A0P TB 5 .   ? 161.548 122.200 181.282 1.00 20.00  ? 306 A1A0P Bc C32  1 
HETATM 27413 C  C33  . A1A0P TB 5 .   ? 160.147 122.778 181.085 1.00 20.00  ? 306 A1A0P Bc C33  1 
HETATM 27414 C  C34  . A1A0P TB 5 .   ? 166.836 125.352 193.568 1.00 20.00  ? 306 A1A0P Bc C34  1 
HETATM 27415 C  C35  . A1A0P TB 5 .   ? 168.014 126.252 193.319 1.00 20.00  ? 306 A1A0P Bc C35  1 
HETATM 27416 C  C36  . A1A0P TB 5 .   ? 168.514 126.156 191.908 1.00 20.00  ? 306 A1A0P Bc C36  1 
HETATM 27417 C  C37  . A1A0P TB 5 .   ? 167.479 126.545 190.886 1.00 20.00  ? 306 A1A0P Bc C37  1 
HETATM 27418 C  C38  . A1A0P TB 5 .   ? 167.681 125.895 189.546 1.00 20.00  ? 306 A1A0P Bc C38  1 
HETATM 27419 C  C39  . A1A0P TB 5 .   ? 166.784 126.512 188.502 1.00 20.00  ? 306 A1A0P Bc C39  1 
HETATM 27420 C  C40  . A1A0P TB 5 .   ? 166.612 125.684 187.278 1.00 20.00  ? 306 A1A0P Bc C40  1 
HETATM 27421 C  C41  . A1A0P TB 5 .   ? 165.732 125.914 186.335 1.00 20.00  ? 306 A1A0P Bc C41  1 
HETATM 27422 C  C42  . A1A0P TB 5 .   ? 164.750 127.035 186.331 1.00 20.00  ? 306 A1A0P Bc C42  1 
HETATM 27423 C  C43  . A1A0P TB 5 .   ? 163.749 126.932 185.203 1.00 20.00  ? 306 A1A0P Bc C43  1 
HETATM 27424 C  C44  . A1A0P TB 5 .   ? 164.134 127.711 183.970 1.00 20.00  ? 306 A1A0P Bc C44  1 
HETATM 27425 C  C45  . A1A0P TB 5 .   ? 164.983 126.913 183.010 1.00 20.00  ? 306 A1A0P Bc C45  1 
HETATM 27426 C  C46  . A1A0P TB 5 .   ? 164.196 126.308 181.862 1.00 20.00  ? 306 A1A0P Bc C46  1 
HETATM 27427 C  C47  . A1A0P TB 5 .   ? 164.508 124.847 181.614 1.00 20.00  ? 306 A1A0P Bc C47  1 
HETATM 27428 C  C48  . A1A0P TB 5 .   ? 165.816 124.635 180.897 1.00 20.00  ? 306 A1A0P Bc C48  1 
HETATM 27429 H  H2A  . A1A0P TB 5 .   ? 165.834 124.196 198.906 1.00 20.00  ? 306 A1A0P Bc H2A  1 
HETATM 27430 H  H2B  . A1A0P TB 5 .   ? 166.752 125.486 198.609 1.00 20.00  ? 306 A1A0P Bc H2B  1 
HETATM 27431 H  H1   . A1A0P TB 5 .   ? 165.039 126.679 197.831 1.00 20.00  ? 306 A1A0P Bc H1   1 
HETATM 27432 H  H7A  . A1A0P TB 5 .   ? 167.942 124.225 194.879 1.00 20.00  ? 306 A1A0P Bc H7A  1 
HETATM 27433 H  H7B  . A1A0P TB 5 .   ? 166.438 123.701 194.740 1.00 20.00  ? 306 A1A0P Bc H7B  1 
HETATM 27434 H  H8B  . A1A0P TB 5 .   ? 163.024 126.067 199.212 1.00 20.00  ? 306 A1A0P Bc H8B  1 
HETATM 27435 H  H8A  . A1A0P TB 5 .   ? 164.191 126.956 199.772 1.00 20.00  ? 306 A1A0P Bc H8A  1 
HETATM 27436 H  H11B . A1A0P TB 5 .   ? 166.639 124.791 201.219 1.00 20.00  ? 306 A1A0P Bc H11B 1 
HETATM 27437 H  H11A . A1A0P TB 5 .   ? 166.797 126.218 200.547 1.00 20.00  ? 306 A1A0P Bc H11A 1 
HETATM 27438 H  H12A . A1A0P TB 5 .   ? 168.243 126.966 202.213 1.00 20.00  ? 306 A1A0P Bc H12A 1 
HETATM 27439 H  H12B . A1A0P TB 5 .   ? 168.823 125.622 201.584 1.00 20.00  ? 306 A1A0P Bc H12B 1 
HETATM 27440 H  H13A . A1A0P TB 5 .   ? 168.907 125.581 203.767 1.00 20.00  ? 306 A1A0P Bc H13A 1 
HETATM 27441 H  H13C . A1A0P TB 5 .   ? 167.561 125.772 204.018 1.00 20.00  ? 306 A1A0P Bc H13C 1 
HETATM 27442 H  H19B . A1A0P TB 5 .   ? 162.183 124.126 195.898 1.00 20.00  ? 306 A1A0P Bc H19B 1 
HETATM 27443 H  H19A . A1A0P TB 5 .   ? 161.832 125.359 194.954 1.00 20.00  ? 306 A1A0P Bc H19A 1 
HETATM 27444 H  H20B . A1A0P TB 5 .   ? 162.844 123.270 193.957 1.00 20.00  ? 306 A1A0P Bc H20B 1 
HETATM 27445 H  H20A . A1A0P TB 5 .   ? 164.197 123.981 194.384 1.00 20.00  ? 306 A1A0P Bc H20A 1 
HETATM 27446 H  H21B . A1A0P TB 5 .   ? 162.379 125.483 192.845 1.00 20.00  ? 306 A1A0P Bc H21B 1 
HETATM 27447 H  H21A . A1A0P TB 5 .   ? 163.944 125.628 192.893 1.00 20.00  ? 306 A1A0P Bc H21A 1 
HETATM 27448 H  H22A . A1A0P TB 5 .   ? 163.314 123.219 191.805 1.00 20.00  ? 306 A1A0P Bc H22A 1 
HETATM 27449 H  H22B . A1A0P TB 5 .   ? 162.545 124.359 191.035 1.00 20.00  ? 306 A1A0P Bc H22B 1 
HETATM 27450 H  H23A . A1A0P TB 5 .   ? 164.600 125.400 190.539 1.00 20.00  ? 306 A1A0P Bc H23A 1 
HETATM 27451 H  H23B . A1A0P TB 5 .   ? 165.376 124.340 191.389 1.00 20.00  ? 306 A1A0P Bc H23B 1 
HETATM 27452 H  H24A . A1A0P TB 5 .   ? 165.680 123.704 189.259 1.00 20.00  ? 306 A1A0P Bc H24A 1 
HETATM 27453 H  H24B . A1A0P TB 5 .   ? 164.662 122.667 189.870 1.00 20.00  ? 306 A1A0P Bc H24B 1 
HETATM 27454 H  H25A . A1A0P TB 5 .   ? 162.882 123.781 188.814 1.00 20.00  ? 306 A1A0P Bc H25A 1 
HETATM 27455 H  H25B . A1A0P TB 5 .   ? 163.875 124.875 188.277 1.00 20.00  ? 306 A1A0P Bc H25B 1 
HETATM 27456 H  H26B . A1A0P TB 5 .   ? 164.960 123.238 186.967 1.00 20.00  ? 306 A1A0P Bc H26B 1 
HETATM 27457 H  H26A . A1A0P TB 5 .   ? 163.956 122.160 187.480 1.00 20.00  ? 306 A1A0P Bc H26A 1 
HETATM 27458 H  H27B . A1A0P TB 5 .   ? 162.253 122.907 186.297 1.00 20.00  ? 306 A1A0P Bc H27B 1 
HETATM 27459 H  H27A . A1A0P TB 5 .   ? 162.793 124.368 186.218 1.00 20.00  ? 306 A1A0P Bc H27A 1 
HETATM 27460 H  H28A . A1A0P TB 5 .   ? 163.288 123.817 184.159 1.00 20.00  ? 306 A1A0P Bc H28A 1 
HETATM 27461 H  H28B . A1A0P TB 5 .   ? 164.575 123.226 184.814 1.00 20.00  ? 306 A1A0P Bc H28B 1 
HETATM 27462 H  H29B . A1A0P TB 5 .   ? 163.843 121.494 183.544 1.00 20.00  ? 306 A1A0P Bc H29B 1 
HETATM 27463 H  H29A . A1A0P TB 5 .   ? 163.342 121.122 184.985 1.00 20.00  ? 306 A1A0P Bc H29A 1 
HETATM 27464 H  H30B . A1A0P TB 5 .   ? 161.600 122.647 183.576 1.00 20.00  ? 306 A1A0P Bc H30B 1 
HETATM 27465 H  H30A . A1A0P TB 5 .   ? 161.158 121.399 184.414 1.00 20.00  ? 306 A1A0P Bc H30A 1 
HETATM 27466 H  H31B . A1A0P TB 5 .   ? 162.375 120.522 182.180 1.00 20.00  ? 306 A1A0P Bc H31B 1 
HETATM 27467 H  H31A . A1A0P TB 5 .   ? 160.809 120.585 182.343 1.00 20.00  ? 306 A1A0P Bc H31A 1 
HETATM 27468 H  H32B . A1A0P TB 5 .   ? 162.150 122.928 181.541 1.00 20.00  ? 306 A1A0P Bc H32B 1 
HETATM 27469 H  H32A . A1A0P TB 5 .   ? 161.873 121.849 180.428 1.00 20.00  ? 306 A1A0P Bc H32A 1 
HETATM 27470 H  H33A . A1A0P TB 5 .   ? 160.187 123.735 180.881 1.00 20.00  ? 306 A1A0P Bc H33A 1 
HETATM 27471 H  H33B . A1A0P TB 5 .   ? 159.602 122.666 181.890 1.00 20.00  ? 306 A1A0P Bc H33B 1 
HETATM 27472 H  H33C . A1A0P TB 5 .   ? 159.688 122.329 180.348 1.00 20.00  ? 306 A1A0P Bc H33C 1 
HETATM 27473 H  H34A . A1A0P TB 5 .   ? 165.997 125.857 193.575 1.00 20.00  ? 306 A1A0P Bc H34A 1 
HETATM 27474 H  H34B . A1A0P TB 5 .   ? 166.786 124.746 192.804 1.00 20.00  ? 306 A1A0P Bc H34B 1 
HETATM 27475 H  H35A . A1A0P TB 5 .   ? 168.743 126.012 193.926 1.00 20.00  ? 306 A1A0P Bc H35A 1 
HETATM 27476 H  H35B . A1A0P TB 5 .   ? 167.767 127.177 193.517 1.00 20.00  ? 306 A1A0P Bc H35B 1 
HETATM 27477 H  H36A . A1A0P TB 5 .   ? 169.313 126.711 191.797 1.00 20.00  ? 306 A1A0P Bc H36A 1 
HETATM 27478 H  H36B . A1A0P TB 5 .   ? 168.792 125.233 191.741 1.00 20.00  ? 306 A1A0P Bc H36B 1 
HETATM 27479 H  H37A . A1A0P TB 5 .   ? 167.493 127.515 190.765 1.00 20.00  ? 306 A1A0P Bc H37A 1 
HETATM 27480 H  H37B . A1A0P TB 5 .   ? 166.582 126.338 191.211 1.00 20.00  ? 306 A1A0P Bc H37B 1 
HETATM 27481 H  H38A . A1A0P TB 5 .   ? 168.616 125.972 189.267 1.00 20.00  ? 306 A1A0P Bc H38A 1 
HETATM 27482 H  H38B . A1A0P TB 5 .   ? 167.460 124.943 189.599 1.00 20.00  ? 306 A1A0P Bc H38B 1 
HETATM 27483 H  H39B . A1A0P TB 5 .   ? 165.896 126.611 188.905 1.00 20.00  ? 306 A1A0P Bc H39B 1 
HETATM 27484 H  H39A . A1A0P TB 5 .   ? 167.091 127.418 188.294 1.00 20.00  ? 306 A1A0P Bc H39A 1 
HETATM 27485 H  H40  . A1A0P TB 5 .   ? 167.200 124.907 187.193 1.00 20.00  ? 306 A1A0P Bc H40  1 
HETATM 27486 H  H41  . A1A0P TB 5 .   ? 165.687 125.309 185.566 1.00 20.00  ? 306 A1A0P Bc H41  1 
HETATM 27487 H  H42B . A1A0P TB 5 .   ? 164.286 127.104 187.190 1.00 20.00  ? 306 A1A0P Bc H42B 1 
HETATM 27488 H  H42A . A1A0P TB 5 .   ? 165.261 127.862 186.220 1.00 20.00  ? 306 A1A0P Bc H42A 1 
HETATM 27489 H  H43A . A1A0P TB 5 .   ? 163.685 125.989 184.955 1.00 20.00  ? 306 A1A0P Bc H43A 1 
HETATM 27490 H  H43B . A1A0P TB 5 .   ? 162.867 127.208 185.525 1.00 20.00  ? 306 A1A0P Bc H43B 1 
HETATM 27491 H  H44B . A1A0P TB 5 .   ? 163.337 128.024 183.496 1.00 20.00  ? 306 A1A0P Bc H44B 1 
HETATM 27492 H  H44A . A1A0P TB 5 .   ? 164.640 128.501 184.245 1.00 20.00  ? 306 A1A0P Bc H44A 1 
HETATM 27493 H  H45A . A1A0P TB 5 .   ? 165.673 127.503 182.645 1.00 20.00  ? 306 A1A0P Bc H45A 1 
HETATM 27494 H  H45B . A1A0P TB 5 .   ? 165.443 126.203 183.500 1.00 20.00  ? 306 A1A0P Bc H45B 1 
HETATM 27495 H  H46A . A1A0P TB 5 .   ? 164.349 126.812 181.038 1.00 20.00  ? 306 A1A0P Bc H46A 1 
HETATM 27496 H  H46B . A1A0P TB 5 .   ? 163.242 126.390 182.060 1.00 20.00  ? 306 A1A0P Bc H46B 1 
HETATM 27497 H  H47B . A1A0P TB 5 .   ? 164.546 124.385 182.475 1.00 20.00  ? 306 A1A0P Bc H47B 1 
HETATM 27498 H  H47A . A1A0P TB 5 .   ? 163.775 124.426 181.120 1.00 20.00  ? 306 A1A0P Bc H47A 1 
HETATM 27499 H  H48A . A1A0P TB 5 .   ? 165.901 123.715 180.574 1.00 20.00  ? 306 A1A0P Bc H48A 1 
HETATM 27500 H  H48C . A1A0P TB 5 .   ? 165.886 125.247 180.135 1.00 20.00  ? 306 A1A0P Bc H48C 1 
HETATM 27501 H  H48B . A1A0P TB 5 .   ? 166.565 124.835 181.494 1.00 20.00  ? 306 A1A0P Bc H48B 1 
HETATM 27502 C  C2   . A1A0P UB 5 .   ? 164.615 118.439 194.583 1.00 20.00  ? 307 A1A0P Bc C2   1 
HETATM 27503 O  O3   . A1A0P UB 5 .   ? 164.757 117.216 195.344 1.00 20.00  ? 307 A1A0P Bc O3   1 
HETATM 27504 C  C4   . A1A0P UB 5 .   ? 164.623 116.032 194.731 1.00 20.00  ? 307 A1A0P Bc C4   1 
HETATM 27505 C  C1   . A1A0P UB 5 .   ? 163.204 118.926 194.649 1.00 20.00  ? 307 A1A0P Bc C1   1 
HETATM 27506 O  O5   . A1A0P UB 5 .   ? 164.339 115.893 193.572 1.00 20.00  ? 307 A1A0P Bc O5   1 
HETATM 27507 O  O6   . A1A0P UB 5 .   ? 162.372 117.868 194.067 1.00 20.00  ? 307 A1A0P Bc O6   1 
HETATM 27508 C  C7   . A1A0P UB 5 .   ? 164.903 114.907 195.687 1.00 20.00  ? 307 A1A0P Bc C7   1 
HETATM 27509 C  C8   . A1A0P UB 5 .   ? 162.744 119.148 196.069 1.00 20.00  ? 307 A1A0P Bc C8   1 
HETATM 27510 O  O9   . A1A0P UB 5 .   ? 162.852 120.548 196.394 1.00 20.00  ? 307 A1A0P Bc O9   1 
HETATM 27511 O  O10  . A1A0P UB 5 .   ? 163.974 120.362 198.571 1.00 20.00  ? 307 A1A0P Bc O10  1 
HETATM 27512 C  C11  . A1A0P UB 5 .   ? 165.252 120.376 197.886 1.00 20.00  ? 307 A1A0P Bc C11  1 
HETATM 27513 C  C12  . A1A0P UB 5 .   ? 166.360 120.058 198.844 1.00 20.00  ? 307 A1A0P Bc C12  1 
HETATM 27514 N  N13  . A1A0P UB 5 .   ? 166.694 118.614 198.805 1.00 20.00  ? 307 A1A0P Bc N13  1 
HETATM 27515 P  P14  . A1A0P UB 5 .   ? 162.678 121.021 197.910 1.00 20.00  ? 307 A1A0P Bc P14  1 
HETATM 27516 O  O15  . A1A0P UB 5 .   ? 161.460 120.404 198.485 1.00 20.00  ? 307 A1A0P Bc O15  1 
HETATM 27517 O  O16  . A1A0P UB 5 .   ? 162.838 122.490 197.949 1.00 20.00  ? 307 A1A0P Bc O16  1 
HETATM 27518 C  C17  . A1A0P UB 5 .   ? 161.151 118.105 193.530 1.00 20.00  ? 307 A1A0P Bc C17  1 
HETATM 27519 O  O18  . A1A0P UB 5 .   ? 160.349 117.238 193.315 1.00 20.00  ? 307 A1A0P Bc O18  1 
HETATM 27520 C  C19  . A1A0P UB 5 .   ? 160.878 119.551 193.229 1.00 20.00  ? 307 A1A0P Bc C19  1 
HETATM 27521 C  C20  . A1A0P UB 5 .   ? 160.250 120.312 194.387 1.00 20.00  ? 307 A1A0P Bc C20  1 
HETATM 27522 C  C21  . A1A0P UB 5 .   ? 158.927 120.933 194.016 1.00 20.00  ? 307 A1A0P Bc C21  1 
HETATM 27523 C  C22  . A1A0P UB 5 .   ? 159.071 122.152 193.138 1.00 20.00  ? 307 A1A0P Bc C22  1 
HETATM 27524 C  C23  . A1A0P UB 5 .   ? 158.892 121.854 191.673 1.00 20.00  ? 307 A1A0P Bc C23  1 
HETATM 27525 C  C24  . A1A0P UB 5 .   ? 159.104 123.061 190.790 1.00 20.00  ? 307 A1A0P Bc C24  1 
HETATM 27526 C  C25  . A1A0P UB 5 .   ? 158.077 123.192 189.693 1.00 20.00  ? 307 A1A0P Bc C25  1 
HETATM 27527 C  C26  . A1A0P UB 5 .   ? 158.268 122.189 188.580 1.00 20.00  ? 307 A1A0P Bc C26  1 
HETATM 27528 C  C27  . A1A0P UB 5 .   ? 157.505 122.543 187.324 1.00 20.00  ? 307 A1A0P Bc C27  1 
HETATM 27529 C  C28  . A1A0P UB 5 .   ? 158.376 123.115 186.233 1.00 20.00  ? 307 A1A0P Bc C28  1 
HETATM 27530 C  C29  . A1A0P UB 5 .   ? 158.992 124.446 186.590 1.00 20.00  ? 307 A1A0P Bc C29  1 
HETATM 27531 C  C30  . A1A0P UB 5 .   ? 159.376 125.254 185.380 1.00 20.00  ? 307 A1A0P Bc C30  1 
HETATM 27532 C  C31  . A1A0P UB 5 .   ? 160.238 124.485 184.407 1.00 20.00  ? 307 A1A0P Bc C31  1 
HETATM 27533 C  C32  . A1A0P UB 5 .   ? 161.051 125.370 183.499 1.00 20.00  ? 307 A1A0P Bc C32  1 
HETATM 27534 C  C33  . A1A0P UB 5 .   ? 160.183 126.222 182.616 1.00 20.00  ? 307 A1A0P Bc C33  1 
HETATM 27535 C  C34  . A1A0P UB 5 .   ? 166.393 114.585 195.803 1.00 20.00  ? 307 A1A0P Bc C34  1 
HETATM 27536 C  C35  . A1A0P UB 5 .   ? 167.271 115.792 195.536 1.00 20.00  ? 307 A1A0P Bc C35  1 
HETATM 27537 C  C36  . A1A0P UB 5 .   ? 168.748 115.611 195.717 1.00 20.00  ? 307 A1A0P Bc C36  1 
HETATM 27538 C  C37  . A1A0P UB 5 .   ? 169.547 116.641 194.935 1.00 20.00  ? 307 A1A0P Bc C37  1 
HETATM 27539 C  C38  . A1A0P UB 5 .   ? 168.886 118.018 194.836 1.00 20.00  ? 307 A1A0P Bc C38  1 
HETATM 27540 C  C39  . A1A0P UB 5 .   ? 169.807 119.093 194.283 1.00 20.00  ? 307 A1A0P Bc C39  1 
HETATM 27541 C  C40  . A1A0P UB 5 .   ? 170.517 118.677 193.037 1.00 20.00  ? 307 A1A0P Bc C40  1 
HETATM 27542 C  C41  . A1A0P UB 5 .   ? 169.967 118.430 191.872 1.00 20.00  ? 307 A1A0P Bc C41  1 
HETATM 27543 C  C42  . A1A0P UB 5 .   ? 168.513 118.483 191.550 1.00 20.00  ? 307 A1A0P Bc C42  1 
HETATM 27544 C  C43  . A1A0P UB 5 .   ? 167.837 117.131 191.687 1.00 20.00  ? 307 A1A0P Bc C43  1 
HETATM 27545 C  C44  . A1A0P UB 5 .   ? 168.349 116.113 190.692 1.00 20.00  ? 307 A1A0P Bc C44  1 
HETATM 27546 C  C45  . A1A0P UB 5 .   ? 169.469 115.245 191.230 1.00 20.00  ? 307 A1A0P Bc C45  1 
HETATM 27547 C  C46  . A1A0P UB 5 .   ? 170.718 115.247 190.371 1.00 20.00  ? 307 A1A0P Bc C46  1 
HETATM 27548 C  C47  . A1A0P UB 5 .   ? 170.527 114.760 188.944 1.00 20.00  ? 307 A1A0P Bc C47  1 
HETATM 27549 C  C48  . A1A0P UB 5 .   ? 169.795 113.450 188.848 1.00 20.00  ? 307 A1A0P Bc C48  1 
HETATM 27550 H  H2A  . A1A0P UB 5 .   ? 164.878 118.312 193.650 1.00 20.00  ? 307 A1A0P Bc H2A  1 
HETATM 27551 H  H2B  . A1A0P UB 5 .   ? 165.200 119.103 195.001 1.00 20.00  ? 307 A1A0P Bc H2B  1 
HETATM 27552 H  H1   . A1A0P UB 5 .   ? 163.217 119.768 194.156 1.00 20.00  ? 307 A1A0P Bc H1   1 
HETATM 27553 H  H7A  . A1A0P UB 5 .   ? 164.534 115.130 196.564 1.00 20.00  ? 307 A1A0P Bc H7A  1 
HETATM 27554 H  H7B  . A1A0P UB 5 .   ? 164.424 114.124 195.352 1.00 20.00  ? 307 A1A0P Bc H7B  1 
HETATM 27555 H  H8B  . A1A0P UB 5 .   ? 161.824 118.839 196.172 1.00 20.00  ? 307 A1A0P Bc H8B  1 
HETATM 27556 H  H8A  . A1A0P UB 5 .   ? 163.283 118.648 196.712 1.00 20.00  ? 307 A1A0P Bc H8A  1 
HETATM 27557 H  H11B . A1A0P UB 5 .   ? 165.252 119.768 197.121 1.00 20.00  ? 307 A1A0P Bc H11B 1 
HETATM 27558 H  H11A . A1A0P UB 5 .   ? 165.365 121.284 197.540 1.00 20.00  ? 307 A1A0P Bc H11A 1 
HETATM 27559 H  H12A . A1A0P UB 5 .   ? 166.108 120.261 199.767 1.00 20.00  ? 307 A1A0P Bc H12A 1 
HETATM 27560 H  H12B . A1A0P UB 5 .   ? 167.171 120.555 198.616 1.00 20.00  ? 307 A1A0P Bc H12B 1 
HETATM 27561 H  H13A . A1A0P UB 5 .   ? 165.921 118.200 198.701 1.00 20.00  ? 307 A1A0P Bc H13A 1 
HETATM 27562 H  H13C . A1A0P UB 5 .   ? 167.150 118.366 198.091 1.00 20.00  ? 307 A1A0P Bc H13C 1 
HETATM 27563 H  H19B . A1A0P UB 5 .   ? 161.656 120.012 192.857 1.00 20.00  ? 307 A1A0P Bc H19B 1 
HETATM 27564 H  H19A . A1A0P UB 5 .   ? 160.207 119.512 192.522 1.00 20.00  ? 307 A1A0P Bc H19A 1 
HETATM 27565 H  H20B . A1A0P UB 5 .   ? 160.866 121.018 194.671 1.00 20.00  ? 307 A1A0P Bc H20B 1 
HETATM 27566 H  H20A . A1A0P UB 5 .   ? 160.123 119.687 195.127 1.00 20.00  ? 307 A1A0P Bc H20A 1 
HETATM 27567 H  H21B . A1A0P UB 5 .   ? 158.384 120.275 193.541 1.00 20.00  ? 307 A1A0P Bc H21B 1 
HETATM 27568 H  H21A . A1A0P UB 5 .   ? 158.449 121.172 194.835 1.00 20.00  ? 307 A1A0P Bc H21A 1 
HETATM 27569 H  H22A . A1A0P UB 5 .   ? 158.410 122.824 193.405 1.00 20.00  ? 307 A1A0P Bc H22A 1 
HETATM 27570 H  H22B . A1A0P UB 5 .   ? 159.957 122.535 193.294 1.00 20.00  ? 307 A1A0P Bc H22B 1 
HETATM 27571 H  H23A . A1A0P UB 5 .   ? 159.523 121.162 191.396 1.00 20.00  ? 307 A1A0P Bc H23A 1 
HETATM 27572 H  H23B . A1A0P UB 5 .   ? 157.999 121.493 191.504 1.00 20.00  ? 307 A1A0P Bc H23B 1 
HETATM 27573 H  H24A . A1A0P UB 5 .   ? 159.086 123.863 191.349 1.00 20.00  ? 307 A1A0P Bc H24A 1 
HETATM 27574 H  H24B . A1A0P UB 5 .   ? 159.997 122.996 190.395 1.00 20.00  ? 307 A1A0P Bc H24B 1 
HETATM 27575 H  H25A . A1A0P UB 5 .   ? 157.183 123.089 190.072 1.00 20.00  ? 307 A1A0P Bc H25A 1 
HETATM 27576 H  H25B . A1A0P UB 5 .   ? 158.128 124.092 189.315 1.00 20.00  ? 307 A1A0P Bc H25B 1 
HETATM 27577 H  H26B . A1A0P UB 5 .   ? 159.224 122.107 188.392 1.00 20.00  ? 307 A1A0P Bc H26B 1 
HETATM 27578 H  H26A . A1A0P UB 5 .   ? 157.978 121.308 188.890 1.00 20.00  ? 307 A1A0P Bc H26A 1 
HETATM 27579 H  H27B . A1A0P UB 5 .   ? 157.067 121.738 186.983 1.00 20.00  ? 307 A1A0P Bc H27B 1 
HETATM 27580 H  H27A . A1A0P UB 5 .   ? 156.790 123.174 187.543 1.00 20.00  ? 307 A1A0P Bc H27A 1 
HETATM 27581 H  H28A . A1A0P UB 5 .   ? 159.087 122.475 186.028 1.00 20.00  ? 307 A1A0P Bc H28A 1 
HETATM 27582 H  H28B . A1A0P UB 5 .   ? 157.840 123.215 185.421 1.00 20.00  ? 307 A1A0P Bc H28B 1 
HETATM 27583 H  H29B . A1A0P UB 5 .   ? 158.377 124.957 187.154 1.00 20.00  ? 307 A1A0P Bc H29B 1 
HETATM 27584 H  H29A . A1A0P UB 5 .   ? 159.782 124.267 187.139 1.00 20.00  ? 307 A1A0P Bc H29A 1 
HETATM 27585 H  H30B . A1A0P UB 5 .   ? 158.571 125.582 184.934 1.00 20.00  ? 307 A1A0P Bc H30B 1 
HETATM 27586 H  H30A . A1A0P UB 5 .   ? 159.891 126.037 185.661 1.00 20.00  ? 307 A1A0P Bc H30A 1 
HETATM 27587 H  H31B . A1A0P UB 5 .   ? 160.836 123.904 184.919 1.00 20.00  ? 307 A1A0P Bc H31B 1 
HETATM 27588 H  H31A . A1A0P UB 5 .   ? 159.675 123.900 183.860 1.00 20.00  ? 307 A1A0P Bc H31A 1 
HETATM 27589 H  H32B . A1A0P UB 5 .   ? 161.607 125.950 184.058 1.00 20.00  ? 307 A1A0P Bc H32B 1 
HETATM 27590 H  H32A . A1A0P UB 5 .   ? 161.646 124.829 182.942 1.00 20.00  ? 307 A1A0P Bc H32A 1 
HETATM 27591 H  H33A . A1A0P UB 5 .   ? 160.641 126.462 181.785 1.00 20.00  ? 307 A1A0P Bc H33A 1 
HETATM 27592 H  H33B . A1A0P UB 5 .   ? 159.351 125.760 182.386 1.00 20.00  ? 307 A1A0P Bc H33B 1 
HETATM 27593 H  H33C . A1A0P UB 5 .   ? 159.940 127.050 183.078 1.00 20.00  ? 307 A1A0P Bc H33C 1 
HETATM 27594 H  H34A . A1A0P UB 5 .   ? 166.653 113.843 195.221 1.00 20.00  ? 307 A1A0P Bc H34A 1 
HETATM 27595 H  H34B . A1A0P UB 5 .   ? 166.568 114.295 196.719 1.00 20.00  ? 307 A1A0P Bc H34B 1 
HETATM 27596 H  H35A . A1A0P UB 5 .   ? 167.005 116.523 196.128 1.00 20.00  ? 307 A1A0P Bc H35A 1 
HETATM 27597 H  H35B . A1A0P UB 5 .   ? 167.147 116.073 194.608 1.00 20.00  ? 307 A1A0P Bc H35B 1 
HETATM 27598 H  H36A . A1A0P UB 5 .   ? 168.976 115.666 196.667 1.00 20.00  ? 307 A1A0P Bc H36A 1 
HETATM 27599 H  H36B . A1A0P UB 5 .   ? 168.989 114.711 195.421 1.00 20.00  ? 307 A1A0P Bc H36B 1 
HETATM 27600 H  H37A . A1A0P UB 5 .   ? 170.441 116.738 195.316 1.00 20.00  ? 307 A1A0P Bc H37A 1 
HETATM 27601 H  H37B . A1A0P UB 5 .   ? 169.662 116.267 194.039 1.00 20.00  ? 307 A1A0P Bc H37B 1 
HETATM 27602 H  H38A . A1A0P UB 5 .   ? 168.591 118.297 195.728 1.00 20.00  ? 307 A1A0P Bc H38A 1 
HETATM 27603 H  H38B . A1A0P UB 5 .   ? 168.090 118.005 194.271 1.00 20.00  ? 307 A1A0P Bc H38B 1 
HETATM 27604 H  H39B . A1A0P UB 5 .   ? 169.266 119.878 194.062 1.00 20.00  ? 307 A1A0P Bc H39B 1 
HETATM 27605 H  H39A . A1A0P UB 5 .   ? 170.432 119.373 194.981 1.00 20.00  ? 307 A1A0P Bc H39A 1 
HETATM 27606 H  H40  . A1A0P UB 5 .   ? 171.488 118.581 193.115 1.00 20.00  ? 307 A1A0P Bc H40  1 
HETATM 27607 H  H41  . A1A0P UB 5 .   ? 170.546 118.174 191.126 1.00 20.00  ? 307 A1A0P Bc H41  1 
HETATM 27608 H  H42B . A1A0P UB 5 .   ? 168.041 119.156 192.080 1.00 20.00  ? 307 A1A0P Bc H42B 1 
HETATM 27609 H  H42A . A1A0P UB 5 .   ? 168.438 118.761 190.615 1.00 20.00  ? 307 A1A0P Bc H42A 1 
HETATM 27610 H  H43A . A1A0P UB 5 .   ? 168.001 116.782 192.581 1.00 20.00  ? 307 A1A0P Bc H43A 1 
HETATM 27611 H  H43B . A1A0P UB 5 .   ? 166.871 117.249 191.592 1.00 20.00  ? 307 A1A0P Bc H43B 1 
HETATM 27612 H  H44B . A1A0P UB 5 .   ? 167.626 115.536 190.374 1.00 20.00  ? 307 A1A0P Bc H44B 1 
HETATM 27613 H  H44A . A1A0P UB 5 .   ? 168.691 116.603 189.917 1.00 20.00  ? 307 A1A0P Bc H44A 1 
HETATM 27614 H  H45A . A1A0P UB 5 .   ? 169.715 115.585 192.111 1.00 20.00  ? 307 A1A0P Bc H45A 1 
HETATM 27615 H  H45B . A1A0P UB 5 .   ? 169.141 114.334 191.364 1.00 20.00  ? 307 A1A0P Bc H45B 1 
HETATM 27616 H  H46A . A1A0P UB 5 .   ? 171.102 116.147 190.346 1.00 20.00  ? 307 A1A0P Bc H46A 1 
HETATM 27617 H  H46B . A1A0P UB 5 .   ? 171.384 114.676 190.801 1.00 20.00  ? 307 A1A0P Bc H46B 1 
HETATM 27618 H  H47B . A1A0P UB 5 .   ? 170.031 115.438 188.444 1.00 20.00  ? 307 A1A0P Bc H47B 1 
HETATM 27619 H  H47A . A1A0P UB 5 .   ? 171.397 114.688 188.502 1.00 20.00  ? 307 A1A0P Bc H47A 1 
HETATM 27620 H  H48A . A1A0P UB 5 .   ? 169.969 113.010 187.992 1.00 20.00  ? 307 A1A0P Bc H48A 1 
HETATM 27621 H  H48C . A1A0P UB 5 .   ? 170.075 112.858 189.576 1.00 20.00  ? 307 A1A0P Bc H48C 1 
HETATM 27622 H  H48B . A1A0P UB 5 .   ? 168.831 113.589 188.947 1.00 20.00  ? 307 A1A0P Bc H48B 1 
HETATM 27623 C  C2   . A1A0P VB 5 .   ? 146.999 136.652 193.461 1.00 20.00  ? 308 A1A0P Bc C2   1 
HETATM 27624 O  O3   . A1A0P VB 5 .   ? 147.874 135.540 193.771 1.00 20.00  ? 308 A1A0P Bc O3   1 
HETATM 27625 C  C4   . A1A0P VB 5 .   ? 149.153 135.595 193.376 1.00 20.00  ? 308 A1A0P Bc C4   1 
HETATM 27626 C  C1   . A1A0P VB 5 .   ? 147.242 137.666 194.562 1.00 20.00  ? 308 A1A0P Bc C1   1 
HETATM 27627 O  O5   . A1A0P VB 5 .   ? 149.624 136.492 192.726 1.00 20.00  ? 308 A1A0P Bc O5   1 
HETATM 27628 O  O6   . A1A0P VB 5 .   ? 146.931 139.033 194.129 1.00 20.00  ? 308 A1A0P Bc O6   1 
HETATM 27629 C  C7   . A1A0P VB 5 .   ? 149.912 134.394 193.863 1.00 20.00  ? 308 A1A0P Bc C7   1 
HETATM 27630 C  C8   . A1A0P VB 5 .   ? 146.488 137.325 195.835 1.00 20.00  ? 308 A1A0P Bc C8   1 
HETATM 27631 O  O9   . A1A0P VB 5 .   ? 146.578 138.432 196.757 1.00 20.00  ? 308 A1A0P Bc O9   1 
HETATM 27632 O  O10  . A1A0P VB 5 .   ? 149.013 138.389 196.863 1.00 20.00  ? 308 A1A0P Bc O10  1 
HETATM 27633 C  C11  . A1A0P VB 5 .   ? 149.822 137.189 196.802 1.00 20.00  ? 308 A1A0P Bc C11  1 
HETATM 27634 C  C12  . A1A0P VB 5 .   ? 150.922 137.338 195.790 1.00 20.00  ? 308 A1A0P Bc C12  1 
HETATM 27635 N  N13  . A1A0P VB 5 .   ? 150.692 138.511 194.903 1.00 20.00  ? 308 A1A0P Bc N13  1 
HETATM 27636 P  P14  . A1A0P VB 5 .   ? 147.754 138.490 197.835 1.00 20.00  ? 308 A1A0P Bc P14  1 
HETATM 27637 O  O15  . A1A0P VB 5 .   ? 147.765 139.820 198.489 1.00 20.00  ? 308 A1A0P Bc O15  1 
HETATM 27638 O  O16  . A1A0P VB 5 .   ? 147.688 137.273 198.672 1.00 20.00  ? 308 A1A0P Bc O16  1 
HETATM 27639 C  C17  . A1A0P VB 5 .   ? 145.700 139.357 193.700 1.00 20.00  ? 308 A1A0P Bc C17  1 
HETATM 27640 O  O18  . A1A0P VB 5 .   ? 144.751 138.622 193.733 1.00 20.00  ? 308 A1A0P Bc O18  1 
HETATM 27641 C  C19  . A1A0P VB 5 .   ? 145.680 140.763 193.177 1.00 20.00  ? 308 A1A0P Bc C19  1 
HETATM 27642 C  C20  . A1A0P VB 5 .   ? 147.044 141.227 192.680 1.00 20.00  ? 308 A1A0P Bc C20  1 
HETATM 27643 C  C21  . A1A0P VB 5 .   ? 147.648 140.321 191.620 1.00 20.00  ? 308 A1A0P Bc C21  1 
HETATM 27644 C  C22  . A1A0P VB 5 .   ? 147.652 140.942 190.254 1.00 20.00  ? 308 A1A0P Bc C22  1 
HETATM 27645 C  C23  . A1A0P VB 5 .   ? 146.368 140.697 189.502 1.00 20.00  ? 308 A1A0P Bc C23  1 
HETATM 27646 C  C24  . A1A0P VB 5 .   ? 145.401 141.857 189.556 1.00 20.00  ? 308 A1A0P Bc C24  1 
HETATM 27647 C  C25  . A1A0P VB 5 .   ? 144.040 141.560 188.960 1.00 20.00  ? 308 A1A0P Bc C25  1 
HETATM 27648 C  C26  . A1A0P VB 5 .   ? 144.068 140.926 187.579 1.00 20.00  ? 308 A1A0P Bc C26  1 
HETATM 27649 C  C27  . A1A0P VB 5 .   ? 144.773 141.768 186.531 1.00 20.00  ? 308 A1A0P Bc C27  1 
HETATM 27650 C  C28  . A1A0P VB 5 .   ? 144.649 141.233 185.120 1.00 20.00  ? 308 A1A0P Bc C28  1 
HETATM 27651 C  C29  . A1A0P VB 5 .   ? 143.230 141.223 184.605 1.00 20.00  ? 308 A1A0P Bc C29  1 
HETATM 27652 C  C30  . A1A0P VB 5 .   ? 142.684 139.836 184.360 1.00 20.00  ? 308 A1A0P Bc C30  1 
HETATM 27653 C  C31  . A1A0P VB 5 .   ? 143.029 139.276 182.996 1.00 20.00  ? 308 A1A0P Bc C31  1 
HETATM 27654 C  C32  . A1A0P VB 5 .   ? 142.084 139.708 181.897 1.00 20.00  ? 308 A1A0P Bc C32  1 
HETATM 27655 C  C33  . A1A0P VB 5 .   ? 142.531 139.246 180.535 1.00 20.00  ? 308 A1A0P Bc C33  1 
HETATM 27656 C  C34  . A1A0P VB 5 .   ? 151.202 134.126 193.104 1.00 20.00  ? 308 A1A0P Bc C34  1 
HETATM 27657 C  C35  . A1A0P VB 5 .   ? 152.374 134.929 193.621 1.00 20.00  ? 308 A1A0P Bc C35  1 
HETATM 27658 C  C36  . A1A0P VB 5 .   ? 153.676 134.605 192.941 1.00 20.00  ? 308 A1A0P Bc C36  1 
HETATM 27659 C  C37  . A1A0P VB 5 .   ? 153.813 135.299 191.611 1.00 20.00  ? 308 A1A0P Bc C37  1 
HETATM 27660 C  C38  . A1A0P VB 5 .   ? 153.491 134.418 190.422 1.00 20.00  ? 308 A1A0P Bc C38  1 
HETATM 27661 C  C39  . A1A0P VB 5 .   ? 152.197 134.756 189.702 1.00 20.00  ? 308 A1A0P Bc C39  1 
HETATM 27662 C  C40  . A1A0P VB 5 .   ? 152.330 134.625 188.222 1.00 20.00  ? 308 A1A0P Bc C40  1 
HETATM 27663 C  C41  . A1A0P VB 5 .   ? 152.201 133.520 187.523 1.00 20.00  ? 308 A1A0P Bc C41  1 
HETATM 27664 C  C42  . A1A0P VB 5 .   ? 152.372 133.392 186.046 1.00 20.00  ? 308 A1A0P Bc C42  1 
HETATM 27665 C  C43  . A1A0P VB 5 .   ? 151.060 133.284 185.294 1.00 20.00  ? 308 A1A0P Bc C43  1 
HETATM 27666 C  C44  . A1A0P VB 5 .   ? 151.157 133.745 183.853 1.00 20.00  ? 308 A1A0P Bc C44  1 
HETATM 27667 C  C45  . A1A0P VB 5 .   ? 150.679 132.720 182.843 1.00 20.00  ? 308 A1A0P Bc C45  1 
HETATM 27668 C  C46  . A1A0P VB 5 .   ? 149.211 132.847 182.482 1.00 20.00  ? 308 A1A0P Bc C46  1 
HETATM 27669 C  C47  . A1A0P VB 5 .   ? 148.865 132.258 181.128 1.00 20.00  ? 308 A1A0P Bc C47  1 
HETATM 27670 C  C48  . A1A0P VB 5 .   ? 147.674 132.893 180.486 1.00 20.00  ? 308 A1A0P Bc C48  1 
HETATM 27671 H  H2A  . A1A0P VB 5 .   ? 147.192 137.046 192.586 1.00 20.00  ? 308 A1A0P Bc H2A  1 
HETATM 27672 H  H2B  . A1A0P VB 5 .   ? 146.077 136.328 193.501 1.00 20.00  ? 308 A1A0P Bc H2B  1 
HETATM 27673 H  H1   . A1A0P VB 5 .   ? 148.199 137.633 194.714 1.00 20.00  ? 308 A1A0P Bc H1   1 
HETATM 27674 H  H7A  . A1A0P VB 5 .   ? 150.115 134.515 194.813 1.00 20.00  ? 308 A1A0P Bc H7A  1 
HETATM 27675 H  H7B  . A1A0P VB 5 .   ? 149.315 133.624 193.785 1.00 20.00  ? 308 A1A0P Bc H7B  1 
HETATM 27676 H  H8B  . A1A0P VB 5 .   ? 145.559 137.095 195.639 1.00 20.00  ? 308 A1A0P Bc H8B  1 
HETATM 27677 H  H8A  . A1A0P VB 5 .   ? 146.898 136.543 196.257 1.00 20.00  ? 308 A1A0P Bc H8A  1 
HETATM 27678 H  H11B . A1A0P VB 5 .   ? 150.142 136.960 197.694 1.00 20.00  ? 308 A1A0P Bc H11B 1 
HETATM 27679 H  H11A . A1A0P VB 5 .   ? 149.223 136.473 196.509 1.00 20.00  ? 308 A1A0P Bc H11A 1 
HETATM 27680 H  H12A . A1A0P VB 5 .   ? 150.971 136.556 195.215 1.00 20.00  ? 308 A1A0P Bc H12A 1 
HETATM 27681 H  H12B . A1A0P VB 5 .   ? 151.790 137.432 196.226 1.00 20.00  ? 308 A1A0P Bc H12B 1 
HETATM 27682 H  H13A . A1A0P VB 5 .   ? 150.382 138.191 194.141 1.00 20.00  ? 308 A1A0P Bc H13A 1 
HETATM 27683 H  H13C . A1A0P VB 5 .   ? 150.042 139.043 195.174 1.00 20.00  ? 308 A1A0P Bc H13C 1 
HETATM 27684 H  H19B . A1A0P VB 5 .   ? 145.024 140.821 192.451 1.00 20.00  ? 308 A1A0P Bc H19B 1 
HETATM 27685 H  H19A . A1A0P VB 5 .   ? 145.398 141.345 193.911 1.00 20.00  ? 308 A1A0P Bc H19A 1 
HETATM 27686 H  H20B . A1A0P VB 5 .   ? 147.663 141.326 193.432 1.00 20.00  ? 308 A1A0P Bc H20B 1 
HETATM 27687 H  H20A . A1A0P VB 5 .   ? 146.925 142.114 192.293 1.00 20.00  ? 308 A1A0P Bc H20A 1 
HETATM 27688 H  H21B . A1A0P VB 5 .   ? 148.561 140.080 191.875 1.00 20.00  ? 308 A1A0P Bc H21B 1 
HETATM 27689 H  H21A . A1A0P VB 5 .   ? 147.154 139.481 191.551 1.00 20.00  ? 308 A1A0P Bc H21A 1 
HETATM 27690 H  H22A . A1A0P VB 5 .   ? 147.793 141.906 190.340 1.00 20.00  ? 308 A1A0P Bc H22A 1 
HETATM 27691 H  H22B . A1A0P VB 5 .   ? 148.416 140.581 189.762 1.00 20.00  ? 308 A1A0P Bc H22B 1 
HETATM 27692 H  H23A . A1A0P VB 5 .   ? 146.587 140.505 188.568 1.00 20.00  ? 308 A1A0P Bc H23A 1 
HETATM 27693 H  H23B . A1A0P VB 5 .   ? 145.913 139.905 189.849 1.00 20.00  ? 308 A1A0P Bc H23B 1 
HETATM 27694 H  H24A . A1A0P VB 5 .   ? 145.287 142.120 190.491 1.00 20.00  ? 308 A1A0P Bc H24A 1 
HETATM 27695 H  H24B . A1A0P VB 5 .   ? 145.809 142.615 189.092 1.00 20.00  ? 308 A1A0P Bc H24B 1 
HETATM 27696 H  H25A . A1A0P VB 5 .   ? 143.539 140.986 189.574 1.00 20.00  ? 308 A1A0P Bc H25A 1 
HETATM 27697 H  H25B . A1A0P VB 5 .   ? 143.548 142.403 188.892 1.00 20.00  ? 308 A1A0P Bc H25B 1 
HETATM 27698 H  H26B . A1A0P VB 5 .   ? 144.462 140.032 187.628 1.00 20.00  ? 308 A1A0P Bc H26B 1 
HETATM 27699 H  H26A . A1A0P VB 5 .   ? 143.143 140.784 187.296 1.00 20.00  ? 308 A1A0P Bc H26A 1 
HETATM 27700 H  H27B . A1A0P VB 5 .   ? 144.394 142.670 186.556 1.00 20.00  ? 308 A1A0P Bc H27B 1 
HETATM 27701 H  H27A . A1A0P VB 5 .   ? 145.718 141.866 186.759 1.00 20.00  ? 308 A1A0P Bc H27A 1 
HETATM 27702 H  H28A . A1A0P VB 5 .   ? 145.206 141.767 184.518 1.00 20.00  ? 308 A1A0P Bc H28A 1 
HETATM 27703 H  H28B . A1A0P VB 5 .   ? 145.005 140.321 185.100 1.00 20.00  ? 308 A1A0P Bc H28B 1 
HETATM 27704 H  H29B . A1A0P VB 5 .   ? 142.660 141.690 185.246 1.00 20.00  ? 308 A1A0P Bc H29B 1 
HETATM 27705 H  H29A . A1A0P VB 5 .   ? 143.191 141.747 183.782 1.00 20.00  ? 308 A1A0P Bc H29A 1 
HETATM 27706 H  H30B . A1A0P VB 5 .   ? 142.993 139.233 185.066 1.00 20.00  ? 308 A1A0P Bc H30B 1 
HETATM 27707 H  H30A . A1A0P VB 5 .   ? 141.708 139.865 184.410 1.00 20.00  ? 308 A1A0P Bc H30A 1 
HETATM 27708 H  H31B . A1A0P VB 5 .   ? 143.937 139.559 182.773 1.00 20.00  ? 308 A1A0P Bc H31B 1 
HETATM 27709 H  H31A . A1A0P VB 5 .   ? 143.047 138.299 183.039 1.00 20.00  ? 308 A1A0P Bc H31A 1 
HETATM 27710 H  H32B . A1A0P VB 5 .   ? 141.200 139.338 182.091 1.00 20.00  ? 308 A1A0P Bc H32B 1 
HETATM 27711 H  H32A . A1A0P VB 5 .   ? 142.001 140.683 181.894 1.00 20.00  ? 308 A1A0P Bc H32A 1 
HETATM 27712 H  H33A . A1A0P VB 5 .   ? 142.269 139.880 179.838 1.00 20.00  ? 308 A1A0P Bc H33A 1 
HETATM 27713 H  H33B . A1A0P VB 5 .   ? 143.503 139.145 180.496 1.00 20.00  ? 308 A1A0P Bc H33B 1 
HETATM 27714 H  H33C . A1A0P VB 5 .   ? 142.134 138.380 180.315 1.00 20.00  ? 308 A1A0P Bc H33C 1 
HETATM 27715 H  H34A . A1A0P VB 5 .   ? 151.086 134.258 192.144 1.00 20.00  ? 308 A1A0P Bc H34A 1 
HETATM 27716 H  H34B . A1A0P VB 5 .   ? 151.430 133.182 193.225 1.00 20.00  ? 308 A1A0P Bc H34B 1 
HETATM 27717 H  H35A . A1A0P VB 5 .   ? 152.195 135.881 193.487 1.00 20.00  ? 308 A1A0P Bc H35A 1 
HETATM 27718 H  H35B . A1A0P VB 5 .   ? 152.456 134.798 194.586 1.00 20.00  ? 308 A1A0P Bc H35B 1 
HETATM 27719 H  H36A . A1A0P VB 5 .   ? 154.425 134.847 193.522 1.00 20.00  ? 308 A1A0P Bc H36A 1 
HETATM 27720 H  H36B . A1A0P VB 5 .   ? 153.727 133.636 192.814 1.00 20.00  ? 308 A1A0P Bc H36B 1 
HETATM 27721 H  H37A . A1A0P VB 5 .   ? 153.226 136.080 191.601 1.00 20.00  ? 308 A1A0P Bc H37A 1 
HETATM 27722 H  H37B . A1A0P VB 5 .   ? 154.730 135.632 191.544 1.00 20.00  ? 308 A1A0P Bc H37B 1 
HETATM 27723 H  H38A . A1A0P VB 5 .   ? 154.223 134.473 189.777 1.00 20.00  ? 308 A1A0P Bc H38A 1 
HETATM 27724 H  H38B . A1A0P VB 5 .   ? 153.414 133.486 190.712 1.00 20.00  ? 308 A1A0P Bc H38B 1 
HETATM 27725 H  H39B . A1A0P VB 5 .   ? 151.507 134.124 189.987 1.00 20.00  ? 308 A1A0P Bc H39B 1 
HETATM 27726 H  H39A . A1A0P VB 5 .   ? 151.888 135.643 189.973 1.00 20.00  ? 308 A1A0P Bc H39A 1 
HETATM 27727 H  H40  . A1A0P VB 5 .   ? 152.536 135.449 187.736 1.00 20.00  ? 308 A1A0P Bc H40  1 
HETATM 27728 H  H41  . A1A0P VB 5 .   ? 151.975 132.691 187.991 1.00 20.00  ? 308 A1A0P Bc H41  1 
HETATM 27729 H  H42B . A1A0P VB 5 .   ? 152.896 134.135 185.686 1.00 20.00  ? 308 A1A0P Bc H42B 1 
HETATM 27730 H  H42A . A1A0P VB 5 .   ? 152.892 132.577 185.884 1.00 20.00  ? 308 A1A0P Bc H42A 1 
HETATM 27731 H  H43A . A1A0P VB 5 .   ? 150.785 132.345 185.309 1.00 20.00  ? 308 A1A0P Bc H43A 1 
HETATM 27732 H  H43B . A1A0P VB 5 .   ? 150.381 133.798 185.775 1.00 20.00  ? 308 A1A0P Bc H43B 1 
HETATM 27733 H  H44B . A1A0P VB 5 .   ? 150.654 134.574 183.719 1.00 20.00  ? 308 A1A0P Bc H44B 1 
HETATM 27734 H  H44A . A1A0P VB 5 .   ? 152.097 133.939 183.660 1.00 20.00  ? 308 A1A0P Bc H44A 1 
HETATM 27735 H  H45A . A1A0P VB 5 .   ? 151.209 132.827 182.027 1.00 20.00  ? 308 A1A0P Bc H45A 1 
HETATM 27736 H  H45B . A1A0P VB 5 .   ? 150.861 131.824 183.186 1.00 20.00  ? 308 A1A0P Bc H45B 1 
HETATM 27737 H  H46A . A1A0P VB 5 .   ? 148.656 132.425 183.169 1.00 20.00  ? 308 A1A0P Bc H46A 1 
HETATM 27738 H  H46B . A1A0P VB 5 .   ? 148.971 133.795 182.476 1.00 20.00  ? 308 A1A0P Bc H46B 1 
HETATM 27739 H  H47B . A1A0P VB 5 .   ? 149.632 132.371 180.532 1.00 20.00  ? 308 A1A0P Bc H47B 1 
HETATM 27740 H  H47A . A1A0P VB 5 .   ? 148.723 131.294 181.206 1.00 20.00  ? 308 A1A0P Bc H47A 1 
HETATM 27741 H  H48A . A1A0P VB 5 .   ? 147.382 132.377 179.707 1.00 20.00  ? 308 A1A0P Bc H48A 1 
HETATM 27742 H  H48C . A1A0P VB 5 .   ? 146.940 132.949 181.130 1.00 20.00  ? 308 A1A0P Bc H48C 1 
HETATM 27743 H  H48B . A1A0P VB 5 .   ? 147.886 133.806 180.206 1.00 20.00  ? 308 A1A0P Bc H48B 1 
HETATM 27744 C  C2   . A1A0P WB 5 .   ? 161.084 116.574 166.770 1.00 20.00  ? 309 A1A0P Bc C2   1 
HETATM 27745 O  O3   . A1A0P WB 5 .   ? 162.466 116.951 167.008 1.00 20.00  ? 309 A1A0P Bc O3   1 
HETATM 27746 C  C4   . A1A0P WB 5 .   ? 162.850 117.831 167.957 1.00 20.00  ? 309 A1A0P Bc C4   1 
HETATM 27747 C  C1   . A1A0P WB 5 .   ? 160.577 117.349 165.584 1.00 20.00  ? 309 A1A0P Bc C1   1 
HETATM 27748 O  O5   . A1A0P WB 5 .   ? 163.987 118.204 168.065 1.00 20.00  ? 309 A1A0P Bc O5   1 
HETATM 27749 O  O6   . A1A0P WB 5 .   ? 160.484 118.756 165.968 1.00 20.00  ? 309 A1A0P Bc O6   1 
HETATM 27750 C  C7   . A1A0P WB 5 .   ? 161.742 118.331 168.851 1.00 20.00  ? 309 A1A0P Bc C7   1 
HETATM 27751 C  C8   . A1A0P WB 5 .   ? 161.495 117.268 164.390 1.00 20.00  ? 309 A1A0P Bc C8   1 
HETATM 27752 O  O9   . A1A0P WB 5 .   ? 162.122 115.968 164.309 1.00 20.00  ? 309 A1A0P Bc O9   1 
HETATM 27753 O  O10  . A1A0P WB 5 .   ? 160.516 115.281 162.475 1.00 20.00  ? 309 A1A0P Bc O10  1 
HETATM 27754 C  C11  . A1A0P WB 5 .   ? 159.318 115.052 163.255 1.00 20.00  ? 309 A1A0P Bc C11  1 
HETATM 27755 C  C12  . A1A0P WB 5 .   ? 158.382 116.214 163.106 1.00 20.00  ? 309 A1A0P Bc C12  1 
HETATM 27756 N  N13  . A1A0P WB 5 .   ? 157.312 115.913 162.127 1.00 20.00  ? 309 A1A0P Bc N13  1 
HETATM 27757 P  P14  . A1A0P WB 5 .   ? 161.961 114.965 163.075 1.00 20.00  ? 309 A1A0P Bc P14  1 
HETATM 27758 O  O15  . A1A0P WB 5 .   ? 162.983 115.288 162.052 1.00 20.00  ? 309 A1A0P Bc O15  1 
HETATM 27759 O  O16  . A1A0P WB 5 .   ? 161.913 113.598 163.634 1.00 20.00  ? 309 A1A0P Bc O16  1 
HETATM 27760 C  C17  . A1A0P WB 5 .   ? 159.631 119.549 165.304 1.00 20.00  ? 309 A1A0P Bc C17  1 
HETATM 27761 O  O18  . A1A0P WB 5 .   ? 158.940 119.182 164.393 1.00 20.00  ? 309 A1A0P Bc O18  1 
HETATM 27762 C  C19  . A1A0P WB 5 .   ? 159.665 120.941 165.850 1.00 20.00  ? 309 A1A0P Bc C19  1 
HETATM 27763 C  C20  . A1A0P WB 5 .   ? 158.505 121.238 166.781 1.00 20.00  ? 309 A1A0P Bc C20  1 
HETATM 27764 C  C21  . A1A0P WB 5 .   ? 158.795 120.843 168.213 1.00 20.00  ? 309 A1A0P Bc C21  1 
HETATM 27765 C  C22  . A1A0P WB 5 .   ? 159.833 121.719 168.872 1.00 20.00  ? 309 A1A0P Bc C22  1 
HETATM 27766 C  C23  . A1A0P WB 5 .   ? 159.420 122.270 170.220 1.00 20.00  ? 309 A1A0P Bc C23  1 
HETATM 27767 C  C24  . A1A0P WB 5 .   ? 160.441 122.058 171.304 1.00 20.00  ? 309 A1A0P Bc C24  1 
HETATM 27768 C  C25  . A1A0P WB 5 .   ? 160.640 123.255 172.185 1.00 20.00  ? 309 A1A0P Bc C25  1 
HETATM 27769 C  C26  . A1A0P WB 5 .   ? 161.842 123.110 173.086 1.00 20.00  ? 309 A1A0P Bc C26  1 
HETATM 27770 C  C27  . A1A0P WB 5 .   ? 161.562 123.491 174.516 1.00 20.00  ? 309 A1A0P Bc C27  1 
HETATM 27771 C  C28  . A1A0P WB 5 .   ? 161.353 124.974 174.714 1.00 20.00  ? 309 A1A0P Bc C28  1 
HETATM 27772 C  C29  . A1A0P WB 5 .   ? 160.262 125.291 175.699 1.00 20.00  ? 309 A1A0P Bc C29  1 
HETATM 27773 C  C30  . A1A0P WB 5 .   ? 160.594 124.851 177.095 1.00 20.00  ? 309 A1A0P Bc C30  1 
HETATM 27774 C  C31  . A1A0P WB 5 .   ? 160.267 125.890 178.138 1.00 20.00  ? 309 A1A0P Bc C31  1 
HETATM 27775 C  C32  . A1A0P WB 5 .   ? 161.344 126.925 178.263 1.00 20.00  ? 309 A1A0P Bc C32  1 
HETATM 27776 C  C33  . A1A0P WB 5 .   ? 161.209 127.689 179.524 1.00 20.00  ? 309 A1A0P Bc C33  1 
HETATM 27777 C  C34  . A1A0P WB 5 .   ? 162.233 119.044 170.094 1.00 20.00  ? 309 A1A0P Bc C34  1 
HETATM 27778 C  C35  . A1A0P WB 5 .   ? 161.329 118.817 171.272 1.00 20.00  ? 309 A1A0P Bc C35  1 
HETATM 27779 C  C36  . A1A0P WB 5 .   ? 161.960 119.218 172.581 1.00 20.00  ? 309 A1A0P Bc C36  1 
HETATM 27780 C  C37  . A1A0P WB 5 .   ? 162.831 118.135 173.168 1.00 20.00  ? 309 A1A0P Bc C37  1 
HETATM 27781 C  C38  . A1A0P WB 5 .   ? 163.583 118.573 174.395 1.00 20.00  ? 309 A1A0P Bc C38  1 
HETATM 27782 C  C39  . A1A0P WB 5 .   ? 164.849 119.335 174.072 1.00 20.00  ? 309 A1A0P Bc C39  1 
HETATM 27783 C  C40  . A1A0P WB 5 .   ? 165.990 118.974 174.951 1.00 20.00  ? 309 A1A0P Bc C40  1 
HETATM 27784 C  C41  . A1A0P WB 5 .   ? 166.957 119.772 175.325 1.00 20.00  ? 309 A1A0P Bc C41  1 
HETATM 27785 C  C42  . A1A0P WB 5 .   ? 168.069 119.423 176.242 1.00 20.00  ? 309 A1A0P Bc C42  1 
HETATM 27786 C  C43  . A1A0P WB 5 .   ? 167.912 120.146 177.564 1.00 20.00  ? 309 A1A0P Bc C43  1 
HETATM 27787 C  C44  . A1A0P WB 5 .   ? 166.907 119.536 178.515 1.00 20.00  ? 309 A1A0P Bc C44  1 
HETATM 27788 C  C45  . A1A0P WB 5 .   ? 165.975 120.565 179.148 1.00 20.00  ? 309 A1A0P Bc C45  1 
HETATM 27789 C  C46  . A1A0P WB 5 .   ? 164.509 120.391 178.791 1.00 20.00  ? 309 A1A0P Bc C46  1 
HETATM 27790 C  C47  . A1A0P WB 5 .   ? 164.223 120.435 177.306 1.00 20.00  ? 309 A1A0P Bc C47  1 
HETATM 27791 C  C48  . A1A0P WB 5 .   ? 162.974 121.160 176.906 1.00 20.00  ? 309 A1A0P Bc C48  1 
HETATM 27792 H  H2A  . A1A0P WB 5 .   ? 161.071 115.623 166.543 1.00 20.00  ? 309 A1A0P Bc H2A  1 
HETATM 27793 H  H2B  . A1A0P WB 5 .   ? 160.475 116.693 167.521 1.00 20.00  ? 309 A1A0P Bc H2B  1 
HETATM 27794 H  H1   . A1A0P WB 5 .   ? 159.696 116.981 165.383 1.00 20.00  ? 309 A1A0P Bc H1   1 
HETATM 27795 H  H7A  . A1A0P WB 5 .   ? 161.133 118.924 168.369 1.00 20.00  ? 309 A1A0P Bc H7A  1 
HETATM 27796 H  H7B  . A1A0P WB 5 .   ? 161.232 117.565 169.177 1.00 20.00  ? 309 A1A0P Bc H7B  1 
HETATM 27797 H  H8B  . A1A0P WB 5 .   ? 160.965 117.459 163.595 1.00 20.00  ? 309 A1A0P Bc H8B  1 
HETATM 27798 H  H8A  . A1A0P WB 5 .   ? 162.198 117.947 164.450 1.00 20.00  ? 309 A1A0P Bc H8A  1 
HETATM 27799 H  H11B . A1A0P WB 5 .   ? 158.911 114.195 163.016 1.00 20.00  ? 309 A1A0P Bc H11B 1 
HETATM 27800 H  H11A . A1A0P WB 5 .   ? 159.603 114.989 164.189 1.00 20.00  ? 309 A1A0P Bc H11A 1 
HETATM 27801 H  H12A . A1A0P WB 5 .   ? 158.850 117.003 162.768 1.00 20.00  ? 309 A1A0P Bc H12A 1 
HETATM 27802 H  H12B . A1A0P WB 5 .   ? 157.963 116.440 163.961 1.00 20.00  ? 309 A1A0P Bc H12B 1 
HETATM 27803 H  H13A . A1A0P WB 5 .   ? 156.914 115.186 162.427 1.00 20.00  ? 309 A1A0P Bc H13A 1 
HETATM 27804 H  H13C . A1A0P WB 5 .   ? 156.661 116.510 162.106 1.00 20.00  ? 309 A1A0P Bc H13C 1 
HETATM 27805 H  H19B . A1A0P WB 5 .   ? 160.508 121.042 166.334 1.00 20.00  ? 309 A1A0P Bc H19B 1 
HETATM 27806 H  H19A . A1A0P WB 5 .   ? 159.647 121.558 165.091 1.00 20.00  ? 309 A1A0P Bc H19A 1 
HETATM 27807 H  H20B . A1A0P WB 5 .   ? 157.715 120.756 166.462 1.00 20.00  ? 309 A1A0P Bc H20B 1 
HETATM 27808 H  H20A . A1A0P WB 5 .   ? 158.322 122.198 166.736 1.00 20.00  ? 309 A1A0P Bc H20A 1 
HETATM 27809 H  H21B . A1A0P WB 5 .   ? 157.968 120.890 168.732 1.00 20.00  ? 309 A1A0P Bc H21B 1 
HETATM 27810 H  H21A . A1A0P WB 5 .   ? 159.098 119.912 168.232 1.00 20.00  ? 309 A1A0P Bc H21A 1 
HETATM 27811 H  H22A . A1A0P WB 5 .   ? 160.668 121.219 168.963 1.00 20.00  ? 309 A1A0P Bc H22A 1 
HETATM 27812 H  H22B . A1A0P WB 5 .   ? 160.002 122.454 168.251 1.00 20.00  ? 309 A1A0P Bc H22B 1 
HETATM 27813 H  H23A . A1A0P WB 5 .   ? 159.273 123.233 170.148 1.00 20.00  ? 309 A1A0P Bc H23A 1 
HETATM 27814 H  H23B . A1A0P WB 5 .   ? 158.568 121.887 170.508 1.00 20.00  ? 309 A1A0P Bc H23B 1 
HETATM 27815 H  H24A . A1A0P WB 5 .   ? 160.155 121.311 171.865 1.00 20.00  ? 309 A1A0P Bc H24A 1 
HETATM 27816 H  H24B . A1A0P WB 5 .   ? 161.293 121.814 170.891 1.00 20.00  ? 309 A1A0P Bc H24B 1 
HETATM 27817 H  H25A . A1A0P WB 5 .   ? 160.727 124.057 171.633 1.00 20.00  ? 309 A1A0P Bc H25A 1 
HETATM 27818 H  H25B . A1A0P WB 5 .   ? 159.842 123.378 172.736 1.00 20.00  ? 309 A1A0P Bc H25B 1 
HETATM 27819 H  H26B . A1A0P WB 5 .   ? 162.172 122.190 173.027 1.00 20.00  ? 309 A1A0P Bc H26B 1 
HETATM 27820 H  H26A . A1A0P WB 5 .   ? 162.568 123.675 172.756 1.00 20.00  ? 309 A1A0P Bc H26A 1 
HETATM 27821 H  H27B . A1A0P WB 5 .   ? 160.755 123.022 174.806 1.00 20.00  ? 309 A1A0P Bc H27B 1 
HETATM 27822 H  H27A . A1A0P WB 5 .   ? 162.286 123.178 175.094 1.00 20.00  ? 309 A1A0P Bc H27A 1 
HETATM 27823 H  H28A . A1A0P WB 5 .   ? 162.185 125.374 175.036 1.00 20.00  ? 309 A1A0P Bc H28A 1 
HETATM 27824 H  H28B . A1A0P WB 5 .   ? 161.153 125.397 173.855 1.00 20.00  ? 309 A1A0P Bc H28B 1 
HETATM 27825 H  H29B . A1A0P WB 5 .   ? 160.085 126.253 175.706 1.00 20.00  ? 309 A1A0P Bc H29B 1 
HETATM 27826 H  H29A . A1A0P WB 5 .   ? 159.442 124.857 175.389 1.00 20.00  ? 309 A1A0P Bc H29A 1 
HETATM 27827 H  H30B . A1A0P WB 5 .   ? 160.167 123.998 177.307 1.00 20.00  ? 309 A1A0P Bc H30B 1 
HETATM 27828 H  H30A . A1A0P WB 5 .   ? 161.559 124.702 177.141 1.00 20.00  ? 309 A1A0P Bc H30A 1 
HETATM 27829 H  H31B . A1A0P WB 5 .   ? 159.424 126.322 177.896 1.00 20.00  ? 309 A1A0P Bc H31B 1 
HETATM 27830 H  H31A . A1A0P WB 5 .   ? 160.127 125.456 179.005 1.00 20.00  ? 309 A1A0P Bc H31A 1 
HETATM 27831 H  H32B . A1A0P WB 5 .   ? 162.211 126.473 178.246 1.00 20.00  ? 309 A1A0P Bc H32B 1 
HETATM 27832 H  H32A . A1A0P WB 5 .   ? 161.310 127.539 177.501 1.00 20.00  ? 309 A1A0P Bc H32A 1 
HETATM 27833 H  H33A . A1A0P WB 5 .   ? 160.314 127.578 179.904 1.00 20.00  ? 309 A1A0P Bc H33A 1 
HETATM 27834 H  H33B . A1A0P WB 5 .   ? 161.865 127.402 180.192 1.00 20.00  ? 309 A1A0P Bc H33B 1 
HETATM 27835 H  H33C . A1A0P WB 5 .   ? 161.347 128.644 179.365 1.00 20.00  ? 309 A1A0P Bc H33C 1 
HETATM 27836 H  H34A . A1A0P WB 5 .   ? 162.375 120.001 169.945 1.00 20.00  ? 309 A1A0P Bc H34A 1 
HETATM 27837 H  H34B . A1A0P WB 5 .   ? 163.091 118.657 170.350 1.00 20.00  ? 309 A1A0P Bc H34B 1 
HETATM 27838 H  H35A . A1A0P WB 5 .   ? 161.110 117.865 171.326 1.00 20.00  ? 309 A1A0P Bc H35A 1 
HETATM 27839 H  H35B . A1A0P WB 5 .   ? 160.487 119.293 171.129 1.00 20.00  ? 309 A1A0P Bc H35B 1 
HETATM 27840 H  H36A . A1A0P WB 5 .   ? 162.488 120.031 172.450 1.00 20.00  ? 309 A1A0P Bc H36A 1 
HETATM 27841 H  H36B . A1A0P WB 5 .   ? 161.254 119.452 173.216 1.00 20.00  ? 309 A1A0P Bc H36B 1 
HETATM 27842 H  H37A . A1A0P WB 5 .   ? 162.293 117.345 173.375 1.00 20.00  ? 309 A1A0P Bc H37A 1 
HETATM 27843 H  H37B . A1A0P WB 5 .   ? 163.467 117.870 172.471 1.00 20.00  ? 309 A1A0P Bc H37B 1 
HETATM 27844 H  H38A . A1A0P WB 5 .   ? 162.999 119.131 174.944 1.00 20.00  ? 309 A1A0P Bc H38A 1 
HETATM 27845 H  H38B . A1A0P WB 5 .   ? 163.843 117.797 174.929 1.00 20.00  ? 309 A1A0P Bc H38B 1 
HETATM 27846 H  H39B . A1A0P WB 5 .   ? 165.113 119.093 173.166 1.00 20.00  ? 309 A1A0P Bc H39B 1 
HETATM 27847 H  H39A . A1A0P WB 5 .   ? 164.673 120.298 174.073 1.00 20.00  ? 309 A1A0P Bc H39A 1 
HETATM 27848 H  H40  . A1A0P WB 5 .   ? 166.008 118.053 175.278 1.00 20.00  ? 309 A1A0P Bc H40  1 
HETATM 27849 H  H41  . A1A0P WB 5 .   ? 166.960 120.694 174.996 1.00 20.00  ? 309 A1A0P Bc H41  1 
HETATM 27850 H  H42B . A1A0P WB 5 .   ? 168.146 118.458 176.378 1.00 20.00  ? 309 A1A0P Bc H42B 1 
HETATM 27851 H  H42A . A1A0P WB 5 .   ? 168.899 119.728 175.821 1.00 20.00  ? 309 A1A0P Bc H42A 1 
HETATM 27852 H  H43A . A1A0P WB 5 .   ? 168.789 120.206 177.992 1.00 20.00  ? 309 A1A0P Bc H43A 1 
HETATM 27853 H  H43B . A1A0P WB 5 .   ? 167.626 121.048 177.348 1.00 20.00  ? 309 A1A0P Bc H43B 1 
HETATM 27854 H  H44B . A1A0P WB 5 .   ? 166.373 118.848 178.068 1.00 20.00  ? 309 A1A0P Bc H44B 1 
HETATM 27855 H  H44A . A1A0P WB 5 .   ? 167.400 119.094 179.236 1.00 20.00  ? 309 A1A0P Bc H44A 1 
HETATM 27856 H  H45A . A1A0P WB 5 .   ? 166.064 120.500 180.120 1.00 20.00  ? 309 A1A0P Bc H45A 1 
HETATM 27857 H  H45B . A1A0P WB 5 .   ? 166.267 121.464 178.901 1.00 20.00  ? 309 A1A0P Bc H45B 1 
HETATM 27858 H  H46A . A1A0P WB 5 .   ? 164.171 119.549 179.155 1.00 20.00  ? 309 A1A0P Bc H46A 1 
HETATM 27859 H  H46B . A1A0P WB 5 .   ? 164.002 121.098 179.232 1.00 20.00  ? 309 A1A0P Bc H46B 1 
HETATM 27860 H  H47B . A1A0P WB 5 .   ? 164.977 120.866 176.862 1.00 20.00  ? 309 A1A0P Bc H47B 1 
HETATM 27861 H  H47A . A1A0P WB 5 .   ? 164.197 119.519 176.967 1.00 20.00  ? 309 A1A0P Bc H47A 1 
HETATM 27862 H  H48A . A1A0P WB 5 .   ? 163.089 122.127 176.986 1.00 20.00  ? 309 A1A0P Bc H48A 1 
HETATM 27863 H  H48C . A1A0P WB 5 .   ? 162.743 120.960 175.977 1.00 20.00  ? 309 A1A0P Bc H48C 1 
HETATM 27864 H  H48B . A1A0P WB 5 .   ? 162.221 120.882 177.465 1.00 20.00  ? 309 A1A0P Bc H48B 1 
HETATM 27865 O  O    . HOH   XB 6 .   ? 189.107 185.653 200.300 1.00 62.32  ? 401 HOH   Ba O    1 
HETATM 27866 O  O    . HOH   XB 6 .   ? 199.260 180.461 210.038 1.00 98.67  ? 402 HOH   Ba O    1 
HETATM 27867 O  O    . HOH   XB 6 .   ? 188.569 172.988 162.193 1.00 87.43  ? 403 HOH   Ba O    1 
HETATM 27868 O  O    . HOH   XB 6 .   ? 193.224 173.460 166.598 1.00 85.55  ? 404 HOH   Ba O    1 
HETATM 27869 O  O    . HOH   XB 6 .   ? 197.732 191.846 201.019 1.00 76.85  ? 405 HOH   Ba O    1 
HETATM 27870 O  O    . HOH   XB 6 .   ? 189.444 182.659 206.050 1.00 71.34  ? 406 HOH   Ba O    1 
HETATM 27871 O  O    . HOH   XB 6 .   ? 193.848 184.507 179.046 1.00 53.76  ? 407 HOH   Ba O    1 
HETATM 27872 O  O    . HOH   XB 6 .   ? 204.362 173.039 203.102 1.00 94.79  ? 408 HOH   Ba O    1 
HETATM 27873 O  O    . HOH   XB 6 .   ? 188.527 174.520 153.876 1.00 91.35  ? 409 HOH   Ba O    1 
HETATM 27874 O  O    . HOH   XB 6 .   ? 196.534 199.300 199.746 1.00 90.11  ? 410 HOH   Ba O    1 
HETATM 27875 O  O    . HOH   XB 6 .   ? 181.121 177.235 205.166 1.00 65.56  ? 411 HOH   Ba O    1 
HETATM 27876 O  O    . HOH   XB 6 .   ? 189.986 177.835 184.643 1.00 65.38  ? 412 HOH   Ba O    1 
HETATM 27877 O  O    . HOH   XB 6 .   ? 196.421 179.052 158.044 1.00 86.88  ? 413 HOH   Ba O    1 
HETATM 27878 O  O    . HOH   XB 6 .   ? 184.916 178.140 207.843 1.00 75.61  ? 414 HOH   Ba O    1 
HETATM 27879 O  O    . HOH   XB 6 .   ? 191.884 184.497 168.005 1.00 66.44  ? 415 HOH   Ba O    1 
HETATM 27880 O  O    . HOH   XB 6 .   ? 191.174 169.884 204.460 1.00 74.06  ? 416 HOH   Ba O    1 
HETATM 27881 O  O    . HOH   XB 6 .   ? 192.994 181.146 153.916 1.00 87.52  ? 417 HOH   Ba O    1 
HETATM 27882 O  O    . HOH   XB 6 .   ? 197.097 192.210 198.713 1.00 67.69  ? 418 HOH   Ba O    1 
HETATM 27883 O  O    . HOH   XB 6 .   ? 205.292 175.099 204.440 1.00 91.09  ? 419 HOH   Ba O    1 
HETATM 27884 O  O    . HOH   XB 6 .   ? 204.693 182.133 198.757 1.00 83.04  ? 420 HOH   Ba O    1 
HETATM 27885 O  O    . HOH   XB 6 .   ? 195.800 171.266 157.214 1.00 89.77  ? 421 HOH   Ba O    1 
HETATM 27886 O  O    . HOH   XB 6 .   ? 185.396 177.865 165.872 1.00 87.95  ? 422 HOH   Ba O    1 
HETATM 27887 O  O    . HOH   XB 6 .   ? 194.315 180.423 158.335 1.00 89.78  ? 423 HOH   Ba O    1 
HETATM 27888 O  O    . HOH   XB 6 .   ? 183.106 179.174 162.439 1.00 90.89  ? 424 HOH   Ba O    1 
HETATM 27889 O  O    . HOH   XB 6 .   ? 205.241 182.045 201.130 1.00 85.33  ? 425 HOH   Ba O    1 
HETATM 27890 O  O    . HOH   YB 6 .   ? 178.024 159.966 195.586 1.00 81.12  ? 401 HOH   Ca O    1 
HETATM 27891 O  O    . HOH   YB 6 .   ? 182.861 137.164 200.463 1.00 73.00  ? 402 HOH   Ca O    1 
HETATM 27892 O  O    . HOH   YB 6 .   ? 189.598 157.210 169.957 1.00 61.41  ? 403 HOH   Ca O    1 
HETATM 27893 O  O    . HOH   YB 6 .   ? 173.531 153.126 199.535 1.00 75.82  ? 404 HOH   Ca O    1 
HETATM 27894 O  O    . HOH   YB 6 .   ? 188.753 157.587 196.593 1.00 74.84  ? 405 HOH   Ca O    1 
HETATM 27895 O  O    . HOH   YB 6 .   ? 186.950 149.739 190.403 1.00 68.15  ? 406 HOH   Ca O    1 
HETATM 27896 O  O    . HOH   YB 6 .   ? 189.181 168.055 152.174 1.00 78.52  ? 407 HOH   Ca O    1 
HETATM 27897 O  O    . HOH   YB 6 .   ? 188.326 137.303 154.737 1.00 66.38  ? 408 HOH   Ca O    1 
HETATM 27898 O  O    . HOH   YB 6 .   ? 182.492 160.020 195.724 1.00 87.00  ? 409 HOH   Ca O    1 
HETATM 27899 O  O    . HOH   YB 6 .   ? 171.022 153.135 199.540 1.00 69.17  ? 410 HOH   Ca O    1 
HETATM 27900 O  O    . HOH   YB 6 .   ? 180.076 125.054 162.994 1.00 78.47  ? 411 HOH   Ca O    1 
HETATM 27901 O  O    . HOH   YB 6 .   ? 179.527 144.242 170.158 1.00 69.99  ? 412 HOH   Ca O    1 
HETATM 27902 O  O    . HOH   YB 6 .   ? 174.936 136.815 153.064 1.00 68.92  ? 413 HOH   Ca O    1 
HETATM 27903 O  O    . HOH   YB 6 .   ? 162.215 155.742 196.337 1.00 80.57  ? 414 HOH   Ca O    1 
HETATM 27904 O  O    . HOH   YB 6 .   ? 187.824 134.415 202.845 1.00 86.26  ? 415 HOH   Ca O    1 
HETATM 27905 O  O    . HOH   YB 6 .   ? 189.696 148.150 158.796 1.00 64.29  ? 416 HOH   Ca O    1 
HETATM 27906 O  O    . HOH   YB 6 .   ? 193.182 144.941 136.942 1.00 64.43  ? 417 HOH   Ca O    1 
HETATM 27907 O  O    . HOH   YB 6 .   ? 194.857 160.113 159.671 1.00 74.21  ? 418 HOH   Ca O    1 
HETATM 27908 O  O    . HOH   YB 6 .   ? 168.863 143.045 152.208 1.00 75.09  ? 419 HOH   Ca O    1 
HETATM 27909 O  O    . HOH   YB 6 .   ? 184.491 148.143 167.344 1.00 61.68  ? 420 HOH   Ca O    1 
HETATM 27910 O  O    . HOH   YB 6 .   ? 184.124 159.222 148.890 1.00 75.18  ? 421 HOH   Ca O    1 
HETATM 27911 O  O    . HOH   YB 6 .   ? 161.660 148.270 204.925 1.00 81.43  ? 422 HOH   Ca O    1 
HETATM 27912 O  O    . HOH   YB 6 .   ? 197.143 144.916 143.150 1.00 63.03  ? 423 HOH   Ca O    1 
HETATM 27913 O  O    . HOH   YB 6 .   ? 178.262 153.360 193.699 1.00 67.98  ? 424 HOH   Ca O    1 
HETATM 27914 O  O    . HOH   YB 6 .   ? 187.054 176.175 155.154 1.00 97.90  ? 425 HOH   Ca O    1 
HETATM 27915 O  O    . HOH   YB 6 .   ? 197.246 144.912 143.080 1.00 66.58  ? 426 HOH   Ca O    1 
HETATM 27916 O  O    . HOH   YB 6 .   ? 186.144 162.751 193.362 1.00 65.45  ? 427 HOH   Ca O    1 
HETATM 27917 O  O    . HOH   YB 6 .   ? 179.714 145.185 150.610 1.00 61.71  ? 428 HOH   Ca O    1 
HETATM 27918 O  O    . HOH   YB 6 .   ? 192.166 156.792 169.354 1.00 47.93  ? 429 HOH   Ca O    1 
HETATM 27919 O  O    . HOH   YB 6 .   ? 178.612 147.292 154.034 1.00 73.20  ? 430 HOH   Ca O    1 
HETATM 27920 O  O    . HOH   YB 6 .   ? 192.441 165.953 153.064 1.00 77.35  ? 431 HOH   Ca O    1 
HETATM 27921 O  O    . HOH   YB 6 .   ? 190.923 152.703 159.411 1.00 64.50  ? 432 HOH   Ca O    1 
HETATM 27922 O  O    . HOH   YB 6 .   ? 178.236 135.526 173.724 1.00 58.37  ? 433 HOH   Ca O    1 
HETATM 27923 O  O    . HOH   YB 6 .   ? 183.424 161.630 155.856 1.00 77.51  ? 434 HOH   Ca O    1 
HETATM 27924 O  O    . HOH   YB 6 .   ? 189.704 166.033 159.822 1.00 80.49  ? 435 HOH   Ca O    1 
HETATM 27925 O  O    . HOH   YB 6 .   ? 191.692 143.616 173.821 1.00 54.94  ? 436 HOH   Ca O    1 
HETATM 27926 O  O    . HOH   YB 6 .   ? 177.662 142.134 150.121 1.00 57.64  ? 437 HOH   Ca O    1 
HETATM 27927 O  O    . HOH   YB 6 .   ? 183.638 147.073 150.574 1.00 58.94  ? 438 HOH   Ca O    1 
HETATM 27928 O  O    . HOH   YB 6 .   ? 196.276 156.521 155.330 1.00 72.82  ? 439 HOH   Ca O    1 
HETATM 27929 O  O    . HOH   YB 6 .   ? 189.438 152.262 174.805 1.00 59.13  ? 440 HOH   Ca O    1 
HETATM 27930 O  O    . HOH   YB 6 .   ? 201.132 143.803 162.722 1.00 64.23  ? 441 HOH   Ca O    1 
HETATM 27931 O  O    . HOH   YB 6 .   ? 192.842 142.674 138.956 1.00 68.29  ? 442 HOH   Ca O    1 
HETATM 27932 O  O    . HOH   YB 6 .   ? 189.585 153.704 143.001 1.00 60.27  ? 443 HOH   Ca O    1 
HETATM 27933 O  O    . HOH   YB 6 .   ? 188.866 155.341 156.745 1.00 67.93  ? 444 HOH   Ca O    1 
HETATM 27934 O  O    . HOH   YB 6 .   ? 185.669 162.597 156.385 1.00 77.55  ? 445 HOH   Ca O    1 
HETATM 27935 O  O    . HOH   YB 6 .   ? 169.864 147.547 202.536 1.00 70.34  ? 446 HOH   Ca O    1 
HETATM 27936 O  O    . HOH   YB 6 .   ? 191.294 156.599 197.861 1.00 70.31  ? 447 HOH   Ca O    1 
HETATM 27937 O  O    . HOH   ZB 6 .   ? 176.217 173.800 129.184 1.00 71.14  ? 601 HOH   Aa O    1 
HETATM 27938 O  O    . HOH   ZB 6 .   ? 172.048 187.281 202.030 1.00 70.44  ? 602 HOH   Aa O    1 
HETATM 27939 O  O    . HOH   ZB 6 .   ? 183.984 184.164 129.489 1.00 68.14  ? 603 HOH   Aa O    1 
HETATM 27940 O  O    . HOH   ZB 6 .   ? 171.972 207.759 159.614 1.00 61.67  ? 604 HOH   Aa O    1 
HETATM 27941 O  O    . HOH   ZB 6 .   ? 166.206 181.709 133.194 1.00 92.45  ? 605 HOH   Aa O    1 
HETATM 27942 O  O    . HOH   ZB 6 .   ? 170.120 174.168 133.302 1.00 77.67  ? 606 HOH   Aa O    1 
HETATM 27943 O  O    . HOH   ZB 6 .   ? 178.317 189.485 131.882 1.00 63.85  ? 607 HOH   Aa O    1 
HETATM 27944 O  O    . HOH   ZB 6 .   ? 173.195 210.364 191.261 1.00 82.57  ? 608 HOH   Aa O    1 
HETATM 27945 O  O    . HOH   ZB 6 .   ? 158.709 201.720 156.295 1.00 81.23  ? 609 HOH   Aa O    1 
HETATM 27946 O  O    . HOH   ZB 6 .   ? 167.454 175.227 144.743 1.00 70.93  ? 610 HOH   Aa O    1 
HETATM 27947 O  O    . HOH   ZB 6 .   ? 189.898 170.912 116.876 1.00 94.81  ? 611 HOH   Aa O    1 
HETATM 27948 O  O    . HOH   ZB 6 .   ? 192.433 153.665 136.178 1.00 70.46  ? 612 HOH   Aa O    1 
HETATM 27949 O  O    . HOH   ZB 6 .   ? 193.999 164.251 150.437 1.00 67.82  ? 613 HOH   Aa O    1 
HETATM 27950 O  O    . HOH   ZB 6 .   ? 191.563 185.114 140.418 1.00 62.80  ? 614 HOH   Aa O    1 
HETATM 27951 O  O    . HOH   ZB 6 .   ? 169.333 183.503 134.800 1.00 87.76  ? 615 HOH   Aa O    1 
HETATM 27952 O  O    . HOH   ZB 6 .   ? 173.561 172.586 147.777 1.00 69.04  ? 616 HOH   Aa O    1 
HETATM 27953 O  O    . HOH   ZB 6 .   ? 169.823 176.755 137.303 1.00 75.47  ? 617 HOH   Aa O    1 
HETATM 27954 O  O    . HOH   ZB 6 .   ? 200.269 188.340 138.953 1.00 77.67  ? 618 HOH   Aa O    1 
HETATM 27955 O  O    . HOH   ZB 6 .   ? 191.045 193.781 154.596 1.00 61.48  ? 619 HOH   Aa O    1 
HETATM 27956 O  O    . HOH   ZB 6 .   ? 178.764 199.845 145.491 1.00 65.19  ? 620 HOH   Aa O    1 
HETATM 27957 O  O    . HOH   ZB 6 .   ? 195.933 191.053 132.142 1.00 79.72  ? 621 HOH   Aa O    1 
HETATM 27958 O  O    . HOH   ZB 6 .   ? 164.506 189.849 154.544 1.00 69.00  ? 622 HOH   Aa O    1 
HETATM 27959 O  O    . HOH   ZB 6 .   ? 197.551 179.354 146.704 1.00 76.23  ? 623 HOH   Aa O    1 
HETATM 27960 O  O    . HOH   ZB 6 .   ? 192.298 178.861 132.117 1.00 62.24  ? 624 HOH   Aa O    1 
HETATM 27961 O  O    . HOH   ZB 6 .   ? 173.502 168.165 132.705 1.00 72.53  ? 625 HOH   Aa O    1 
HETATM 27962 O  O    . HOH   ZB 6 .   ? 194.339 187.250 130.854 1.00 70.12  ? 626 HOH   Aa O    1 
HETATM 27963 O  O    . HOH   ZB 6 .   ? 171.124 178.110 127.713 1.00 75.44  ? 627 HOH   Aa O    1 
HETATM 27964 O  O    . HOH   ZB 6 .   ? 188.472 201.189 136.464 1.00 81.75  ? 628 HOH   Aa O    1 
HETATM 27965 O  O    . HOH   ZB 6 .   ? 198.618 181.136 141.803 1.00 68.93  ? 629 HOH   Aa O    1 
HETATM 27966 O  O    . HOH   ZB 6 .   ? 164.437 189.920 154.636 1.00 69.98  ? 630 HOH   Aa O    1 
HETATM 27967 O  O    . HOH   ZB 6 .   ? 181.051 202.336 144.458 1.00 65.89  ? 631 HOH   Aa O    1 
HETATM 27968 O  O    . HOH   ZB 6 .   ? 191.532 162.847 152.204 1.00 77.36  ? 632 HOH   Aa O    1 
HETATM 27969 O  O    . HOH   ZB 6 .   ? 195.303 156.770 146.316 1.00 65.03  ? 633 HOH   Aa O    1 
HETATM 27970 O  O    . HOH   ZB 6 .   ? 181.843 203.219 158.853 1.00 57.12  ? 634 HOH   Aa O    1 
HETATM 27971 O  O    . HOH   ZB 6 .   ? 206.164 168.201 126.509 1.00 85.33  ? 635 HOH   Aa O    1 
HETATM 27972 O  O    . HOH   ZB 6 .   ? 197.722 156.560 152.579 1.00 61.83  ? 636 HOH   Aa O    1 
HETATM 27973 O  O    . HOH   ZB 6 .   ? 187.113 155.853 133.088 1.00 72.94  ? 637 HOH   Aa O    1 
HETATM 27974 O  O    . HOH   ZB 6 .   ? 177.134 156.420 150.724 1.00 80.89  ? 638 HOH   Aa O    1 
HETATM 27975 O  O    . HOH   ZB 6 .   ? 158.351 198.246 152.567 1.00 61.83  ? 639 HOH   Aa O    1 
HETATM 27976 O  O    . HOH   ZB 6 .   ? 169.593 209.021 160.579 1.00 69.60  ? 640 HOH   Aa O    1 
HETATM 27977 O  O    . HOH   ZB 6 .   ? 201.426 182.590 130.668 1.00 84.60  ? 641 HOH   Aa O    1 
HETATM 27978 O  O    . HOH   ZB 6 .   ? 202.764 161.248 142.887 1.00 68.99  ? 642 HOH   Aa O    1 
HETATM 27979 O  O    . HOH   ZB 6 .   ? 181.710 168.363 151.500 1.00 78.97  ? 643 HOH   Aa O    1 
HETATM 27980 O  O    . HOH   ZB 6 .   ? 191.953 177.408 133.968 1.00 60.84  ? 644 HOH   Aa O    1 
HETATM 27981 O  O    . HOH   ZB 6 .   ? 202.911 172.464 149.589 1.00 83.51  ? 645 HOH   Aa O    1 
HETATM 27982 O  O    . HOH   ZB 6 .   ? 182.904 172.585 129.375 1.00 59.29  ? 646 HOH   Aa O    1 
HETATM 27983 O  O    . HOH   ZB 6 .   ? 172.085 183.221 134.081 1.00 75.02  ? 647 HOH   Aa O    1 
HETATM 27984 O  O    . HOH   ZB 6 .   ? 171.803 191.171 135.314 1.00 63.50  ? 648 HOH   Aa O    1 
HETATM 27985 O  O    . HOH   ZB 6 .   ? 183.888 175.091 125.773 1.00 74.85  ? 649 HOH   Aa O    1 
HETATM 27986 O  O    . HOH   ZB 6 .   ? 178.880 209.201 159.367 1.00 71.67  ? 650 HOH   Aa O    1 
HETATM 27987 O  O    . HOH   ZB 6 .   ? 177.958 186.824 143.818 1.00 60.50  ? 651 HOH   Aa O    1 
HETATM 27988 O  O    . HOH   ZB 6 .   ? 196.740 177.375 150.572 1.00 80.49  ? 652 HOH   Aa O    1 
HETATM 27989 O  O    . HOH   ZB 6 .   ? 188.888 189.919 132.270 1.00 59.54  ? 653 HOH   Aa O    1 
HETATM 27990 O  O    . HOH   ZB 6 .   ? 193.149 175.478 127.131 1.00 70.93  ? 654 HOH   Aa O    1 
HETATM 27991 O  O    . HOH   ZB 6 .   ? 188.314 173.227 145.852 1.00 61.04  ? 655 HOH   Aa O    1 
HETATM 27992 O  O    . HOH   ZB 6 .   ? 175.374 208.862 157.209 1.00 65.64  ? 656 HOH   Aa O    1 
HETATM 27993 O  O    . HOH   ZB 6 .   ? 193.834 185.057 149.329 1.00 60.89  ? 657 HOH   Aa O    1 
HETATM 27994 O  O    . HOH   ZB 6 .   ? 206.868 166.871 129.890 1.00 83.24  ? 658 HOH   Aa O    1 
HETATM 27995 O  O    . HOH   ZB 6 .   ? 176.718 180.813 130.962 1.00 65.64  ? 659 HOH   Aa O    1 
HETATM 27996 O  O    . HOH   ZB 6 .   ? 175.995 183.588 143.318 1.00 55.80  ? 660 HOH   Aa O    1 
HETATM 27997 O  O    . HOH   ZB 6 .   ? 181.739 186.813 143.256 1.00 68.69  ? 661 HOH   Aa O    1 
HETATM 27998 O  O    . HOH   ZB 6 .   ? 163.770 182.135 145.608 1.00 70.12  ? 662 HOH   Aa O    1 
HETATM 27999 O  O    . HOH   ZB 6 .   ? 175.393 189.124 148.749 1.00 68.30  ? 663 HOH   Aa O    1 
HETATM 28000 O  O    . HOH   ZB 6 .   ? 178.580 171.245 129.702 1.00 68.60  ? 664 HOH   Aa O    1 
HETATM 28001 O  O    . HOH   ZB 6 .   ? 196.039 178.582 143.394 1.00 72.73  ? 665 HOH   Aa O    1 
HETATM 28002 O  O    . HOH   ZB 6 .   ? 162.314 206.352 142.793 1.00 69.78  ? 666 HOH   Aa O    1 
HETATM 28003 O  O    . HOH   ZB 6 .   ? 185.167 202.852 157.145 1.00 61.61  ? 667 HOH   Aa O    1 
HETATM 28004 O  O    . HOH   ZB 6 .   ? 174.351 188.958 208.892 1.00 74.28  ? 668 HOH   Aa O    1 
HETATM 28005 O  O    . HOH   ZB 6 .   ? 174.852 200.316 173.810 1.00 52.87  ? 669 HOH   Aa O    1 
HETATM 28006 O  O    . HOH   ZB 6 .   ? 193.802 172.720 143.501 1.00 71.54  ? 670 HOH   Aa O    1 
HETATM 28007 O  O    . HOH   ZB 6 .   ? 206.446 171.273 134.168 1.00 75.45  ? 671 HOH   Aa O    1 
HETATM 28008 O  O    . HOH   ZB 6 .   ? 186.313 196.487 134.487 1.00 69.12  ? 672 HOH   Aa O    1 
HETATM 28009 O  O    . HOH   ZB 6 .   ? 199.680 185.123 139.814 1.00 69.09  ? 673 HOH   Aa O    1 
HETATM 28010 O  O    . HOH   ZB 6 .   ? 168.090 178.104 132.385 1.00 78.59  ? 674 HOH   Aa O    1 
HETATM 28011 O  O    . HOH   ZB 6 .   ? 196.832 169.369 113.225 1.00 97.28  ? 675 HOH   Aa O    1 
HETATM 28012 O  O    . HOH   ZB 6 .   ? 188.041 156.265 122.353 1.00 80.00  ? 676 HOH   Aa O    1 
HETATM 28013 O  O    . HOH   ZB 6 .   ? 178.719 186.351 132.311 1.00 61.32  ? 677 HOH   Aa O    1 
HETATM 28014 O  O    . HOH   ZB 6 .   ? 164.623 193.541 156.885 1.00 60.02  ? 678 HOH   Aa O    1 
HETATM 28015 O  O    . HOH   ZB 6 .   ? 187.581 176.936 119.045 1.00 92.86  ? 679 HOH   Aa O    1 
HETATM 28016 O  O    . HOH   ZB 6 .   ? 189.280 196.600 133.819 1.00 70.00  ? 680 HOH   Aa O    1 
HETATM 28017 O  O    . HOH   ZB 6 .   ? 180.822 188.063 150.031 1.00 58.20  ? 681 HOH   Aa O    1 
HETATM 28018 O  O    . HOH   ZB 6 .   ? 175.417 167.318 130.652 1.00 84.28  ? 682 HOH   Aa O    1 
HETATM 28019 O  O    . HOH   ZB 6 .   ? 175.412 201.642 160.511 1.00 53.96  ? 683 HOH   Aa O    1 
HETATM 28020 O  O    . HOH   ZB 6 .   ? 194.148 156.353 148.491 1.00 60.90  ? 684 HOH   Aa O    1 
HETATM 28021 O  O    . HOH   ZB 6 .   ? 197.395 170.728 115.714 1.00 93.68  ? 685 HOH   Aa O    1 
HETATM 28022 O  O    . HOH   ZB 6 .   ? 174.621 192.013 132.073 1.00 74.97  ? 686 HOH   Aa O    1 
HETATM 28023 O  O    . HOH   ZB 6 .   ? 165.467 208.529 165.559 1.00 65.80  ? 687 HOH   Aa O    1 
HETATM 28024 O  O    . HOH   ZB 6 .   ? 187.979 184.344 129.536 1.00 66.54  ? 688 HOH   Aa O    1 
HETATM 28025 O  O    . HOH   ZB 6 .   ? 163.703 206.886 152.889 1.00 70.77  ? 689 HOH   Aa O    1 
HETATM 28026 O  O    . HOH   ZB 6 .   ? 198.382 195.455 134.215 1.00 77.93  ? 690 HOH   Aa O    1 
HETATM 28027 O  O    . HOH   ZB 6 .   ? 175.469 164.359 146.094 1.00 73.79  ? 691 HOH   Aa O    1 
HETATM 28028 O  O    . HOH   ZB 6 .   ? 201.225 191.127 140.704 1.00 70.74  ? 692 HOH   Aa O    1 
HETATM 28029 O  O    . HOH   ZB 6 .   ? 196.746 194.669 131.611 1.00 81.93  ? 693 HOH   Aa O    1 
HETATM 28030 O  O    . HOH   ZB 6 .   ? 164.165 182.436 140.730 1.00 71.61  ? 694 HOH   Aa O    1 
HETATM 28031 O  O    . HOH   ZB 6 .   ? 166.522 208.699 152.259 1.00 77.09  ? 695 HOH   Aa O    1 
HETATM 28032 O  O    . HOH   ZB 6 .   ? 201.576 198.107 146.953 1.00 74.37  ? 696 HOH   Aa O    1 
HETATM 28033 O  O    . HOH   ZB 6 .   ? 192.525 178.335 124.383 1.00 78.51  ? 697 HOH   Aa O    1 
HETATM 28034 O  O    . HOH   ZB 6 .   ? 207.285 172.952 132.319 1.00 76.72  ? 698 HOH   Aa O    1 
HETATM 28035 O  O    . HOH   ZB 6 .   ? 186.663 159.405 130.654 1.00 70.38  ? 699 HOH   Aa O    1 
HETATM 28036 O  O    . HOH   ZB 6 .   ? 191.141 183.186 128.410 1.00 70.49  ? 700 HOH   Aa O    1 
HETATM 28037 O  O    . HOH   ZB 6 .   ? 193.225 176.259 143.365 1.00 65.59  ? 701 HOH   Aa O    1 
HETATM 28038 O  O    . HOH   ZB 6 .   ? 207.603 161.019 139.223 1.00 81.67  ? 702 HOH   Aa O    1 
HETATM 28039 O  O    . HOH   ZB 6 .   ? 161.118 204.434 202.411 1.00 92.98  ? 703 HOH   Aa O    1 
HETATM 28040 O  O    . HOH   ZB 6 .   ? 202.992 155.382 137.178 1.00 77.80  ? 704 HOH   Aa O    1 
HETATM 28041 O  O    . HOH   ZB 6 .   ? 182.144 185.960 130.866 1.00 65.04  ? 705 HOH   Aa O    1 
HETATM 28042 O  O    . HOH   ZB 6 .   ? 191.743 177.309 129.378 1.00 65.24  ? 706 HOH   Aa O    1 
HETATM 28043 O  O    . HOH   ZB 6 .   ? 175.468 179.812 124.841 1.00 85.19  ? 707 HOH   Aa O    1 
HETATM 28044 O  O    . HOH   ZB 6 .   ? 199.268 177.801 120.323 1.00 78.96  ? 708 HOH   Aa O    1 
HETATM 28045 O  O    . HOH   ZB 6 .   ? 203.699 158.323 137.297 1.00 69.93  ? 709 HOH   Aa O    1 
HETATM 28046 O  O    . HOH   ZB 6 .   ? 183.106 169.614 129.781 1.00 73.67  ? 710 HOH   Aa O    1 
HETATM 28047 O  O    . HOH   ZB 6 .   ? 180.410 160.443 136.010 1.00 78.36  ? 711 HOH   Aa O    1 
HETATM 28048 O  O    . HOH   ZB 6 .   ? 198.468 162.554 132.419 1.00 74.41  ? 712 HOH   Aa O    1 
HETATM 28049 O  O    . HOH   ZB 6 .   ? 192.943 179.763 128.448 1.00 74.14  ? 713 HOH   Aa O    1 
HETATM 28050 O  O    . HOH   ZB 6 .   ? 192.013 175.177 131.479 1.00 67.12  ? 714 HOH   Aa O    1 
HETATM 28051 O  O    . HOH   ZB 6 .   ? 181.095 162.160 133.349 1.00 83.56  ? 715 HOH   Aa O    1 
HETATM 28052 O  O    . HOH   ZB 6 .   ? 174.055 177.655 155.551 1.00 84.45  ? 716 HOH   Aa O    1 
HETATM 28053 O  O    . HOH   ZB 6 .   ? 183.562 159.894 146.276 1.00 74.89  ? 717 HOH   Aa O    1 
HETATM 28054 O  O    . HOH   ZB 6 .   ? 161.533 210.250 146.630 1.00 87.90  ? 718 HOH   Aa O    1 
HETATM 28055 O  O    . HOH   ZB 6 .   ? 173.639 194.252 209.914 1.00 89.40  ? 719 HOH   Aa O    1 
HETATM 28056 O  O    . HOH   ZB 6 .   ? 168.619 205.617 140.896 1.00 72.66  ? 720 HOH   Aa O    1 
HETATM 28057 O  O    . HOH   AC 6 .   ? 154.780 158.626 195.586 1.00 81.12  ? 401 HOH   Cb O    1 
HETATM 28058 O  O    . HOH   AC 6 .   ? 132.613 165.835 200.458 1.00 73.00  ? 402 HOH   Cb O    1 
HETATM 28059 O  O    . HOH   AC 6 .   ? 146.611 149.968 169.959 1.00 61.41  ? 403 HOH   Cb O    1 
HETATM 28060 O  O    . HOH   AC 6 .   ? 151.100 165.938 199.531 1.00 75.82  ? 404 HOH   Cb O    1 
HETATM 28061 O  O    . HOH   AC 6 .   ? 147.357 150.523 196.596 1.00 74.84  ? 405 HOH   Cb O    1 
HETATM 28062 O  O    . HOH   AC 6 .   ? 141.461 156.004 190.402 1.00 68.15  ? 406 HOH   Cb O    1 
HETATM 28063 O  O    . HOH   AC 6 .   ? 156.214 144.902 152.179 1.00 78.52  ? 407 HOH   Cb O    1 
HETATM 28064 O  O    . HOH   AC 6 .   ? 130.006 161.014 154.733 1.00 66.38  ? 408 HOH   Cb O    1 
HETATM 28065 O  O    . HOH   AC 6 .   ? 152.594 154.728 195.725 1.00 87.00  ? 409 HOH   Cb O    1 
HETATM 28066 O  O    . HOH   AC 6 .   ? 152.362 168.106 199.536 1.00 69.17  ? 410 HOH   Cb O    1 
HETATM 28067 O  O    . HOH   AC 6 .   ? 123.519 174.285 162.985 1.00 78.47  ? 411 HOH   Cb O    1 
HETATM 28068 O  O    . HOH   AC 6 .   ? 140.412 165.173 170.154 1.00 69.99  ? 412 HOH   Cb O    1 
HETATM 28069 O  O    . HOH   AC 6 .   ? 136.276 172.855 153.057 1.00 68.92  ? 413 HOH   Cb O    1 
HETATM 28070 O  O    . HOH   AC 6 .   ? 159.023 174.429 196.332 1.00 80.57  ? 414 HOH   Cb O    1 
HETATM 28071 O  O    . HOH   AC 6 .   ? 127.750 162.911 202.840 1.00 86.26  ? 415 HOH   Cb O    1 
HETATM 28072 O  O    . HOH   AC 6 .   ? 138.716 154.408 158.796 1.00 64.29  ? 416 HOH   Cb O    1 
HETATM 28073 O  O    . HOH   AC 6 .   ? 134.197 152.984 136.941 1.00 64.43  ? 417 HOH   Cb O    1 
HETATM 28074 O  O    . HOH   AC 6 .   ? 144.708 175.001 152.201 1.00 75.09  ? 418 HOH   Cb O    1 
HETATM 28075 O  O    . HOH   AC 6 .   ? 141.310 158.923 167.342 1.00 61.68  ? 419 HOH   Cb O    1 
HETATM 28076 O  O    . HOH   AC 6 .   ? 151.092 153.695 148.891 1.00 75.18  ? 420 HOH   Cb O    1 
HETATM 28077 O  O    . HOH   AC 6 .   ? 152.828 178.648 204.917 1.00 81.43  ? 421 HOH   Cb O    1 
HETATM 28078 O  O    . HOH   AC 6 .   ? 132.195 149.569 143.151 1.00 63.03  ? 422 HOH   Cb O    1 
HETATM 28079 O  O    . HOH   AC 6 .   ? 148.939 161.720 193.698 1.00 67.98  ? 423 HOH   Cb O    1 
HETATM 28080 O  O    . HOH   AC 6 .   ? 164.311 142.688 155.162 1.00 97.90  ? 424 HOH   Cb O    1 
HETATM 28081 O  O    . HOH   AC 6 .   ? 153.134 150.199 193.365 1.00 65.45  ? 425 HOH   Cb O    1 
HETATM 28082 O  O    . HOH   AC 6 .   ? 141.139 164.533 150.606 1.00 61.71  ? 426 HOH   Cb O    1 
HETATM 28083 O  O    . HOH   AC 6 .   ? 132.080 149.483 143.090 1.00 66.58  ? 427 HOH   Cb O    1 
HETATM 28084 O  O    . HOH   AC 6 .   ? 144.965 147.953 169.357 1.00 47.93  ? 428 HOH   Cb O    1 
HETATM 28085 O  O    . HOH   AC 6 .   ? 143.513 164.435 154.031 1.00 73.20  ? 429 HOH   Cb O    1 
HETATM 28086 O  O    . HOH   AC 6 .   ? 152.765 143.130 153.070 1.00 77.35  ? 430 HOH   Cb O    1 
HETATM 28087 O  O    . HOH   AC 6 .   ? 142.046 151.069 159.412 1.00 64.50  ? 431 HOH   Cb O    1 
HETATM 28088 O  O    . HOH   AC 6 .   ? 133.508 170.649 173.717 1.00 58.37  ? 432 HOH   Cb O    1 
HETATM 28089 O  O    . HOH   AC 6 .   ? 153.531 153.117 155.865 1.00 77.51  ? 433 HOH   Cb O    1 
HETATM 28090 O  O    . HOH   AC 6 .   ? 154.201 145.463 159.827 1.00 80.49  ? 434 HOH   Cb O    1 
HETATM 28091 O  O    . HOH   AC 6 .   ? 133.790 154.951 173.820 1.00 54.94  ? 435 HOH   Cb O    1 
HETATM 28092 O  O    . HOH   AC 6 .   ? 139.521 167.835 150.116 1.00 57.64  ? 436 HOH   Cb O    1 
HETATM 28093 O  O    . HOH   AC 6 .   ? 140.812 160.190 150.572 1.00 58.94  ? 437 HOH   Cb O    1 
HETATM 28094 O  O    . HOH   AC 6 .   ? 142.678 144.523 155.335 1.00 72.82  ? 438 HOH   Cb O    1 
HETATM 28095 O  O    . HOH   AC 6 .   ? 142.405 152.582 174.806 1.00 59.13  ? 439 HOH   Cb O    1 
HETATM 28096 O  O    . HOH   AC 6 .   ? 129.235 146.677 162.723 1.00 64.23  ? 440 HOH   Cb O    1 
HETATM 28097 O  O    . HOH   AC 6 .   ? 132.403 154.412 138.955 1.00 68.29  ? 441 HOH   Cb O    1 
HETATM 28098 O  O    . HOH   AC 6 .   ? 143.584 151.722 143.003 1.00 60.27  ? 442 HOH   Cb O    1 
HETATM 28099 O  O    . HOH   AC 6 .   ? 145.360 151.532 156.747 1.00 67.93  ? 443 HOH   Cb O    1 
HETATM 28100 O  O    . HOH   AC 6 .   ? 153.243 150.674 156.388 1.00 77.55  ? 444 HOH   Cb O    1 
HETATM 28101 O  O    . HOH   AC 6 .   ? 148.101 171.903 202.531 1.00 70.34  ? 445 HOH   Cb O    1 
HETATM 28102 O  O    . HOH   AC 6 .   ? 145.230 148.816 197.864 1.00 70.31  ? 446 HOH   Cb O    1 
HETATM 28103 O  O    . HOH   BC 6 .   ? 165.234 179.414 195.576 1.00 81.12  ? 401 HOH   Cc O    1 
HETATM 28104 O  O    . HOH   BC 6 .   ? 182.555 195.008 200.460 1.00 73.00  ? 402 HOH   Cc O    1 
HETATM 28105 O  O    . HOH   BC 6 .   ? 161.837 190.818 169.947 1.00 61.41  ? 403 HOH   Cc O    1 
HETATM 28106 O  O    . HOH   BC 6 .   ? 173.403 178.944 199.527 1.00 75.82  ? 404 HOH   Cc O    1 
HETATM 28107 O  O    . HOH   BC 6 .   ? 161.926 189.894 196.584 1.00 74.84  ? 405 HOH   Cc O    1 
HETATM 28108 O  O    . HOH   BC 6 .   ? 169.625 192.260 190.396 1.00 68.15  ? 406 HOH   Cc O    1 
HETATM 28109 O  O    . HOH   BC 6 .   ? 152.660 185.034 152.161 1.00 78.52  ? 407 HOH   Cc O    1 
HETATM 28110 O  O    . HOH   BC 6 .   ? 179.714 199.677 154.734 1.00 66.38  ? 408 HOH   Cc O    1 
HETATM 28111 O  O    . HOH   BC 6 .   ? 162.951 183.255 195.714 1.00 87.00  ? 409 HOH   Cc O    1 
HETATM 28112 O  O    . HOH   BC 6 .   ? 174.650 176.768 199.532 1.00 69.17  ? 410 HOH   Cc O    1 
HETATM 28113 O  O    . HOH   BC 6 .   ? 194.445 198.661 162.995 1.00 78.47  ? 411 HOH   Cc O    1 
HETATM 28114 O  O    . HOH   BC 6 .   ? 178.104 188.585 170.153 1.00 69.99  ? 412 HOH   Cc O    1 
HETATM 28115 O  O    . HOH   BC 6 .   ? 186.836 188.328 153.062 1.00 68.92  ? 413 HOH   Cc O    1 
HETATM 28116 O  O    . HOH   BC 6 .   ? 176.799 167.839 196.329 1.00 80.57  ? 414 HOH   Cc O    1 
HETATM 28117 O  O    . HOH   BC 6 .   ? 182.452 200.681 202.843 1.00 86.26  ? 415 HOH   Cc O    1 
HETATM 28118 O  O    . HOH   BC 6 .   ? 169.636 195.437 158.790 1.00 64.29  ? 416 HOH   Cc O    1 
HETATM 28119 O  O    . HOH   BC 6 .   ? 170.677 200.063 136.936 1.00 64.43  ? 417 HOH   Cc O    1 
HETATM 28120 O  O    . HOH   BC 6 .   ? 184.480 179.952 152.204 1.00 75.09  ? 418 HOH   Cc O    1 
HETATM 28121 O  O    . HOH   BC 6 .   ? 156.661 193.937 159.645 1.00 74.21  ? 419 HOH   Cc O    1 
HETATM 28122 O  O    . HOH   BC 6 .   ? 172.244 190.932 167.337 1.00 61.68  ? 420 HOH   Cc O    1 
HETATM 28123 O  O    . HOH   BC 6 .   ? 162.839 185.075 148.880 1.00 75.18  ? 421 HOH   Cc O    1 
HETATM 28124 O  O    . HOH   BC 6 .   ? 183.544 171.094 204.919 1.00 81.43  ? 422 HOH   Cc O    1 
HETATM 28125 O  O    . HOH   BC 6 .   ? 168.716 203.504 143.145 1.00 63.03  ? 423 HOH   Cc O    1 
HETATM 28126 O  O    . HOH   BC 6 .   ? 170.834 182.925 193.692 1.00 67.98  ? 424 HOH   Cc O    1 
HETATM 28127 O  O    . HOH   BC 6 .   ? 146.692 179.129 155.138 1.00 97.90  ? 425 HOH   Cc O    1 
HETATM 28128 O  O    . HOH   BC 6 .   ? 158.760 185.052 193.351 1.00 65.45  ? 426 HOH   Cc O    1 
HETATM 28129 O  O    . HOH   BC 6 .   ? 177.200 188.277 150.605 1.00 61.71  ? 427 HOH   Cc O    1 
HETATM 28130 O  O    . HOH   BC 6 .   ? 168.705 203.656 143.099 1.00 66.58  ? 428 HOH   Cc O    1 
HETATM 28131 O  O    . HOH   BC 6 .   ? 160.914 193.250 169.345 1.00 47.93  ? 429 HOH   Cc O    1 
HETATM 28132 O  O    . HOH   BC 6 .   ? 175.926 186.269 154.028 1.00 73.20  ? 430 HOH   Cc O    1 
HETATM 28133 O  O    . HOH   BC 6 .   ? 152.849 188.908 153.052 1.00 77.35  ? 431 HOH   Cc O    1 
HETATM 28134 O  O    . HOH   BC 6 .   ? 165.079 194.221 159.403 1.00 64.50  ? 432 HOH   Cc O    1 
HETATM 28135 O  O    . HOH   BC 6 .   ? 186.295 191.827 173.722 1.00 58.37  ? 433 HOH   Cc O    1 
HETATM 28136 O  O    . HOH   BC 6 .   ? 154.148 186.496 159.809 1.00 80.49  ? 434 HOH   Cc O    1 
HETATM 28137 O  O    . HOH   BC 6 .   ? 161.100 183.242 155.853 1.00 77.51  ? 435 HOH   Cc O    1 
HETATM 28138 O  O    . HOH   BC 6 .   ? 172.558 199.431 173.816 1.00 54.94  ? 436 HOH   Cc O    1 
HETATM 28139 O  O    . HOH   BC 6 .   ? 180.867 188.028 150.117 1.00 57.64  ? 437 HOH   Cc O    1 
HETATM 28140 O  O    . HOH   BC 6 .   ? 173.602 190.731 150.567 1.00 58.94  ? 438 HOH   Cc O    1 
HETATM 28141 O  O    . HOH   BC 6 .   ? 159.096 196.946 155.321 1.00 72.82  ? 439 HOH   Cc O    1 
HETATM 28142 O  O    . HOH   BC 6 .   ? 166.200 193.154 174.797 1.00 59.13  ? 440 HOH   Cc O    1 
HETATM 28143 O  O    . HOH   BC 6 .   ? 167.678 207.512 162.717 1.00 64.23  ? 441 HOH   Cc O    1 
HETATM 28144 O  O    . HOH   BC 6 .   ? 172.809 200.903 138.952 1.00 68.29  ? 442 HOH   Cc O    1 
HETATM 28145 O  O    . HOH   BC 6 .   ? 164.887 192.564 142.992 1.00 60.27  ? 443 HOH   Cc O    1 
HETATM 28146 O  O    . HOH   BC 6 .   ? 163.826 191.121 156.736 1.00 67.93  ? 444 HOH   Cc O    1 
HETATM 28147 O  O    . HOH   BC 6 .   ? 159.142 184.723 156.374 1.00 77.55  ? 445 HOH   Cc O    1 
HETATM 28148 O  O    . HOH   BC 6 .   ? 180.067 178.560 202.530 1.00 70.34  ? 446 HOH   Cc O    1 
HETATM 28149 O  O    . HOH   BC 6 .   ? 161.510 192.589 197.852 1.00 70.31  ? 447 HOH   Cc O    1 
HETATM 28150 O  O    . HOH   CC 6 .   ? 167.603 153.304 129.216 1.00 71.14  ? 601 HOH   Ab O    1 
HETATM 28151 O  O    . HOH   CC 6 .   ? 181.440 150.014 202.040 1.00 70.44  ? 602 HOH   Ab O    1 
HETATM 28152 O  O    . HOH   CC 6 .   ? 172.721 141.407 129.485 1.00 68.14  ? 603 HOH   Ab O    1 
HETATM 28153 O  O    . HOH   CC 6 .   ? 199.193 139.992 159.581 1.00 61.67  ? 604 HOH   Ab O    1 
HETATM 28154 O  O    . HOH   CC 6 .   ? 179.451 158.035 133.227 1.00 92.45  ? 605 HOH   Ab O    1 
HETATM 28155 O  O    . HOH   CC 6 .   ? 170.962 158.398 133.344 1.00 77.67  ? 606 HOH   Ab O    1 
HETATM 28156 O  O    . HOH   CC 6 .   ? 180.160 143.664 131.876 1.00 63.85  ? 607 HOH   Ab O    1 
HETATM 28157 O  O    . HOH   CC 6 .   ? 200.874 137.551 191.219 1.00 82.57  ? 608 HOH   Ab O    1 
HETATM 28158 O  O    . HOH   CC 6 .   ? 200.560 154.509 156.298 1.00 81.23  ? 609 HOH   Ab O    1 
HETATM 28159 O  O    . HOH   CC 6 .   ? 173.220 160.152 144.787 1.00 70.93  ? 610 HOH   Ab O    1 
HETATM 28160 O  O    . HOH   CC 6 .   ? 158.271 142.912 116.890 1.00 94.81  ? 611 HOH   Ab O    1 
HETATM 28161 O  O    . HOH   CC 6 .   ? 142.072 149.254 136.225 1.00 70.46  ? 612 HOH   Ab O    1 
HETATM 28162 O  O    . HOH   CC 6 .   ? 150.486 142.586 150.457 1.00 67.82  ? 613 HOH   Ab O    1 
HETATM 28163 O  O    . HOH   CC 6 .   ? 169.780 134.333 140.398 1.00 62.80  ? 614 HOH   Ab O    1 
HETATM 28164 O  O    . HOH   CC 6 .   ? 179.451 154.425 134.824 1.00 87.76  ? 615 HOH   Ab O    1 
HETATM 28165 O  O    . HOH   CC 6 .   ? 167.891 156.164 147.816 1.00 69.04  ? 616 HOH   Ab O    1 
HETATM 28166 O  O    . HOH   CC 6 .   ? 173.358 157.356 137.340 1.00 75.47  ? 617 HOH   Ab O    1 
HETATM 28167 O  O    . HOH   CC 6 .   ? 168.240 125.180 138.910 1.00 77.67  ? 618 HOH   Ab O    1 
HETATM 28168 O  O    . HOH   CC 6 .   ? 177.567 130.429 154.559 1.00 61.48  ? 619 HOH   Ab O    1 
HETATM 28169 O  O    . HOH   CC 6 .   ? 188.934 138.082 145.463 1.00 65.19  ? 620 HOH   Ab O    1 
HETATM 28170 O  O    . HOH   CC 6 .   ? 172.746 127.607 132.102 1.00 79.72  ? 621 HOH   Ab O    1 
HETATM 28171 O  O    . HOH   CC 6 .   ? 187.377 155.399 154.562 1.00 69.00  ? 622 HOH   Ab O    1 
HETATM 28172 O  O    . HOH   CC 6 .   ? 161.809 131.993 146.686 1.00 76.23  ? 623 HOH   Ab O    1 
HETATM 28173 O  O    . HOH   CC 6 .   ? 163.983 136.832 132.110 1.00 62.24  ? 624 HOH   Ab O    1 
HETATM 28174 O  O    . HOH   CC 6 .   ? 164.072 158.456 132.753 1.00 72.53  ? 625 HOH   Ab O    1 
HETATM 28175 O  O    . HOH   CC 6 .   ? 170.241 130.888 130.825 1.00 70.12  ? 626 HOH   Ab O    1 
HETATM 28176 O  O    . HOH   CC 6 .   ? 187.520 155.413 154.645 1.00 69.98  ? 627 HOH   Ab O    1 
HETATM 28177 O  O    . HOH   CC 6 .   ? 141.940 143.237 152.571 1.00 61.83  ? 628 HOH   Ab O    1 
HETATM 28178 O  O    . HOH   CC 6 .   ? 173.875 155.578 127.745 1.00 75.44  ? 629 HOH   Ab O    1 
HETATM 28179 O  O    . HOH   CC 6 .   ? 185.255 129.018 136.416 1.00 81.75  ? 630 HOH   Ab O    1 
HETATM 28180 O  O    . HOH   CC 6 .   ? 162.819 130.194 141.779 1.00 68.93  ? 631 HOH   Ab O    1 
HETATM 28181 O  O    . HOH   CC 6 .   ? 189.954 134.859 144.420 1.00 65.89  ? 632 HOH   Ab O    1 
HETATM 28182 O  O    . HOH   CC 6 .   ? 150.499 145.420 152.233 1.00 77.36  ? 633 HOH   Ab O    1 
HETATM 28183 O  O    . HOH   CC 6 .   ? 190.340 133.695 158.811 1.00 57.12  ? 634 HOH   Ab O    1 
HETATM 28184 O  O    . HOH   CC 6 .   ? 143.345 145.192 146.351 1.00 65.03  ? 635 HOH   Ab O    1 
HETATM 28185 O  O    . HOH   CC 6 .   ? 147.828 130.133 126.500 1.00 85.33  ? 636 HOH   Ab O    1 
HETATM 28186 O  O    . HOH   CC 6 .   ? 146.617 152.786 133.140 1.00 72.94  ? 637 HOH   Ab O    1 
HETATM 28187 O  O    . HOH   CC 6 .   ? 152.096 161.110 150.792 1.00 80.89  ? 638 HOH   Ab O    1 
HETATM 28188 O  O    . HOH   CC 6 .   ? 146.480 143.879 159.699 1.00 74.21  ? 639 HOH   Ab O    1 
HETATM 28189 O  O    . HOH   CC 6 .   ? 201.473 141.423 160.547 1.00 69.60  ? 640 HOH   Ab O    1 
HETATM 28190 O  O    . HOH   CC 6 .   ? 162.670 127.063 130.636 1.00 84.60  ? 641 HOH   Ab O    1 
HETATM 28191 O  O    . HOH   CC 6 .   ? 143.509 136.501 142.899 1.00 68.99  ? 642 HOH   Ab O    1 
HETATM 28192 O  O    . HOH   CC 6 .   ? 162.898 137.851 133.965 1.00 60.84  ? 643 HOH   Ab O    1 
HETATM 28193 O  O    . HOH   CC 6 .   ? 160.173 151.191 151.534 1.00 78.97  ? 644 HOH   Ab O    1 
HETATM 28194 O  O    . HOH   CC 6 .   ? 153.168 130.770 149.576 1.00 83.51  ? 645 HOH   Ab O    1 
HETATM 28195 O  O    . HOH   CC 6 .   ? 163.218 148.111 129.397 1.00 59.29  ? 646 HOH   Ab O    1 
HETATM 28196 O  O    . HOH   CC 6 .   ? 177.834 152.183 134.100 1.00 75.02  ? 647 HOH   Ab O    1 
HETATM 28197 O  O    . HOH   CC 6 .   ? 184.869 148.463 135.317 1.00 63.50  ? 648 HOH   Ab O    1 
HETATM 28198 O  O    . HOH   CC 6 .   ? 164.898 146.019 125.788 1.00 74.85  ? 649 HOH   Ab O    1 
HETATM 28199 O  O    . HOH   CC 6 .   ? 197.003 133.285 159.318 1.00 71.67  ? 650 HOH   Ab O    1 
HETATM 28200 O  O    . HOH   CC 6 .   ? 178.042 145.270 143.819 1.00 60.50  ? 651 HOH   Ab O    1 
HETATM 28201 O  O    . HOH   CC 6 .   ? 160.501 133.672 150.560 1.00 80.49  ? 652 HOH   Ab O    1 
HETATM 28202 O  O    . HOH   CC 6 .   ? 175.272 134.280 132.245 1.00 59.54  ? 653 HOH   Ab O    1 
HETATM 28203 O  O    . HOH   CC 6 .   ? 160.622 137.792 127.128 1.00 70.93  ? 654 HOH   Ab O    1 
HETATM 28204 O  O    . HOH   CC 6 .   ? 161.096 143.056 145.864 1.00 61.04  ? 655 HOH   Ab O    1 
HETATM 28205 O  O    . HOH   CC 6 .   ? 198.453 136.498 157.167 1.00 65.64  ? 656 HOH   Ab O    1 
HETATM 28206 O  O    . HOH   CC 6 .   ? 168.609 132.370 149.306 1.00 60.89  ? 657 HOH   Ab O    1 
HETATM 28207 O  O    . HOH   CC 6 .   ? 146.328 130.177 129.882 1.00 83.24  ? 658 HOH   Ab O    1 
HETATM 28208 O  O    . HOH   CC 6 .   ? 173.435 149.372 130.978 1.00 65.64  ? 659 HOH   Ab O    1 
HETATM 28209 O  O    . HOH   CC 6 .   ? 176.214 148.585 143.330 1.00 55.80  ? 660 HOH   Ab O    1 
HETATM 28210 O  O    . HOH   CC 6 .   ? 176.149 141.998 143.250 1.00 68.69  ? 661 HOH   Ab O    1 
HETATM 28211 O  O    . HOH   CC 6 .   ? 181.046 159.904 145.644 1.00 70.12  ? 662 HOH   Ab O    1 
HETATM 28212 O  O    . HOH   CC 6 .   ? 181.320 146.335 148.749 1.00 68.30  ? 663 HOH   Ab O    1 
HETATM 28213 O  O    . HOH   CC 6 .   ? 164.210 152.527 129.736 1.00 68.60  ? 664 HOH   Ab O    1 
HETATM 28214 O  O    . HOH   CC 6 .   ? 161.890 133.697 143.380 1.00 72.73  ? 665 HOH   Ab O    1 
HETATM 28215 O  O    . HOH   CC 6 .   ? 202.767 149.111 142.780 1.00 69.78  ? 666 HOH   Ab O    1 
HETATM 28216 O  O    . HOH   CC 6 .   ? 188.363 131.000 157.098 1.00 61.61  ? 667 HOH   Ab O    1 
HETATM 28217 O  O    . HOH   CC 6 .   ? 181.753 147.164 208.894 1.00 74.28  ? 668 HOH   Ab O    1 
HETATM 28218 O  O    . HOH   CC 6 .   ? 191.319 141.164 173.787 1.00 52.87  ? 669 HOH   Ab O    1 
HETATM 28219 O  O    . HOH   CC 6 .   ? 157.921 138.556 143.504 1.00 71.54  ? 670 HOH   Ab O    1 
HETATM 28220 O  O    . HOH   CC 6 .   ? 182.251 133.236 134.452 1.00 69.12  ? 671 HOH   Ab O    1 
HETATM 28221 O  O    . HOH   CC 6 .   ? 150.359 128.338 134.151 1.00 75.45  ? 672 HOH   Ab O    1 
HETATM 28222 O  O    . HOH   CC 6 .   ? 165.745 127.291 139.780 1.00 69.09  ? 673 HOH   Ab O    1 
HETATM 28223 O  O    . HOH   CC 6 .   ? 175.385 158.200 132.422 1.00 78.59  ? 674 HOH   Ab O    1 
HETATM 28224 O  O    . HOH   CC 6 .   ? 153.476 137.678 113.230 1.00 97.28  ? 675 HOH   Ab O    1 
HETATM 28225 O  O    . HOH   CC 6 .   ? 146.501 151.804 122.402 1.00 80.00  ? 676 HOH   Ab O    1 
HETATM 28226 O  O    . HOH   CC 6 .   ? 177.242 144.876 132.312 1.00 61.32  ? 677 HOH   Ab O    1 
HETATM 28227 O  O    . HOH   CC 6 .   ? 190.522 153.453 156.895 1.00 60.02  ? 678 HOH   Ab O    1 
HETATM 28228 O  O    . HOH   CC 6 .   ? 164.651 141.915 119.050 1.00 92.86  ? 679 HOH   Ab O    1 
HETATM 28229 O  O    . HOH   CC 6 .   ? 180.871 130.608 133.778 1.00 70.00  ? 680 HOH   Ab O    1 
HETATM 28230 O  O    . HOH   CC 6 .   ? 177.696 142.153 150.024 1.00 58.20  ? 681 HOH   Ab O    1 
HETATM 28231 O  O    . HOH   CC 6 .   ? 162.381 157.224 130.699 1.00 84.28  ? 682 HOH   Ab O    1 
HETATM 28232 O  O    . HOH   CC 6 .   ? 192.176 140.054 160.484 1.00 53.96  ? 683 HOH   Ab O    1 
HETATM 28233 O  O    . HOH   CC 6 .   ? 143.561 146.396 148.529 1.00 60.90  ? 684 HOH   Ab O    1 
HETATM 28234 O  O    . HOH   CC 6 .   ? 154.377 136.506 115.715 1.00 93.68  ? 685 HOH   Ab O    1 
HETATM 28235 O  O    . HOH   CC 6 .   ? 184.194 145.609 132.069 1.00 74.97  ? 686 HOH   Ab O    1 
HETATM 28236 O  O    . HOH   CC 6 .   ? 170.887 137.853 129.524 1.00 66.54  ? 687 HOH   Ab O    1 
HETATM 28237 O  O    . HOH   CC 6 .   ? 203.107 145.233 165.536 1.00 65.80  ? 688 HOH   Ab O    1 
HETATM 28238 O  O    . HOH   CC 6 .   ? 202.549 147.614 152.872 1.00 70.77  ? 689 HOH   Ab O    1 
HETATM 28239 O  O    . HOH   CC 6 .   ? 175.345 123.286 134.161 1.00 77.93  ? 690 HOH   Ab O    1 
HETATM 28240 O  O    . HOH   CC 6 .   ? 159.805 158.611 146.148 1.00 73.79  ? 691 HOH   Ab O    1 
HETATM 28241 O  O    . HOH   CC 6 .   ? 170.183 122.959 140.654 1.00 70.74  ? 692 HOH   Ab O    1 
HETATM 28242 O  O    . HOH   CC 6 .   ? 175.476 125.103 131.561 1.00 81.93  ? 693 HOH   Ab O    1 
HETATM 28243 O  O    . HOH   CC 6 .   ? 181.105 159.423 140.764 1.00 71.61  ? 694 HOH   Ab O    1 
HETATM 28244 O  O    . HOH   CC 6 .   ? 202.717 144.268 152.233 1.00 77.09  ? 695 HOH   Ab O    1 
HETATM 28245 O  O    . HOH   CC 6 .   ? 176.065 119.162 146.888 1.00 74.37  ? 696 HOH   Ab O    1 
HETATM 28246 O  O    . HOH   CC 6 .   ? 163.408 136.917 124.377 1.00 78.51  ? 697 HOH   Ab O    1 
HETATM 28247 O  O    . HOH   CC 6 .   ? 151.396 126.780 132.297 1.00 76.72  ? 698 HOH   Ab O    1 
HETATM 28248 O  O    . HOH   CC 6 .   ? 149.919 151.413 130.698 1.00 70.38  ? 699 HOH   Ab O    1 
HETATM 28249 O  O    . HOH   CC 6 .   ? 168.307 135.691 128.396 1.00 70.49  ? 700 HOH   Ab O    1 
HETATM 28250 O  O    . HOH   CC 6 .   ? 161.277 137.295 143.361 1.00 65.59  ? 701 HOH   Ab O    1 
HETATM 28251 O  O    . HOH   CC 6 .   ? 140.897 132.429 139.227 1.00 81.67  ? 702 HOH   Ab O    1 
HETATM 28252 O  O    . HOH   CC 6 .   ? 201.759 150.948 202.403 1.00 92.98  ? 703 HOH   Ab O    1 
HETATM 28253 O  O    . HOH   CC 6 .   ? 138.302 139.240 137.202 1.00 77.80  ? 704 HOH   Ab O    1 
HETATM 28254 O  O    . HOH   CC 6 .   ? 175.196 142.104 130.861 1.00 65.04  ? 705 HOH   Ab O    1 
HETATM 28255 O  O    . HOH   CC 6 .   ? 162.912 138.093 129.375 1.00 65.24  ? 706 HOH   Ab O    1 
HETATM 28256 O  O    . HOH   CC 6 .   ? 173.184 150.971 124.862 1.00 85.19  ? 707 HOH   Ab O    1 
HETATM 28257 O  O    . HOH   CC 6 .   ? 159.581 131.347 120.306 1.00 78.96  ? 708 HOH   Ab O    1 
HETATM 28258 O  O    . HOH   CC 6 .   ? 140.501 137.162 137.313 1.00 69.93  ? 709 HOH   Ab O    1 
HETATM 28259 O  O    . HOH   CC 6 .   ? 160.542 149.414 129.810 1.00 73.67  ? 710 HOH   Ab O    1 
HETATM 28260 O  O    . HOH   CC 6 .   ? 153.938 156.305 136.063 1.00 78.36  ? 711 HOH   Ab O    1 
HETATM 28261 O  O    . HOH   CC 6 .   ? 146.770 139.604 132.436 1.00 74.41  ? 712 HOH   Ab O    1 
HETATM 28262 O  O    . HOH   CC 6 .   ? 164.441 135.833 128.438 1.00 74.14  ? 713 HOH   Ab O    1 
HETATM 28263 O  O    . HOH   CC 6 .   ? 160.931 138.916 131.479 1.00 67.12  ? 714 HOH   Ab O    1 
HETATM 28264 O  O    . HOH   CC 6 .   ? 155.083 154.862 133.398 1.00 83.56  ? 715 HOH   Ab O    1 
HETATM 28265 O  O    . HOH   CC 6 .   ? 151.902 153.817 146.324 1.00 74.89  ? 716 HOH   Ab O    1 
HETATM 28266 O  O    . HOH   CC 6 .   ? 206.550 147.729 146.664 1.00 87.90  ? 717 HOH   Ab O    1 
HETATM 28267 O  O    . HOH   CC 6 .   ? 186.659 145.256 209.929 1.00 89.40  ? 718 HOH   Ab O    1 
HETATM 28268 O  O    . HOH   CC 6 .   ? 198.987 144.015 140.873 1.00 72.66  ? 719 HOH   Ab O    1 
HETATM 28269 O  O    . HOH   DC 6 .   ? 154.170 170.926 129.174 1.00 71.14  ? 601 HOH   Ac O    1 
HETATM 28270 O  O    . HOH   DC 6 .   ? 144.537 160.623 202.022 1.00 70.44  ? 602 HOH   Ac O    1 
HETATM 28271 O  O    . HOH   DC 6 .   ? 141.309 172.458 129.470 1.00 68.14  ? 603 HOH   Ac O    1 
HETATM 28272 O  O    . HOH   DC 6 .   ? 126.880 150.269 159.602 1.00 61.67  ? 604 HOH   Ac O    1 
HETATM 28273 O  O    . HOH   DC 6 .   ? 152.335 158.303 133.193 1.00 92.45  ? 605 HOH   Ac O    1 
HETATM 28274 O  O    . HOH   DC 6 .   ? 156.902 165.468 133.299 1.00 77.67  ? 606 HOH   Ac O    1 
HETATM 28275 O  O    . HOH   DC 6 .   ? 139.540 164.890 131.867 1.00 63.85  ? 607 HOH   Ac O    1 
HETATM 28276 O  O    . HOH   DC 6 .   ? 123.991 150.048 191.246 1.00 82.57  ? 608 HOH   Ac O    1 
HETATM 28277 O  O    . HOH   DC 6 .   ? 138.751 141.810 156.298 1.00 81.23  ? 609 HOH   Ac O    1 
HETATM 28278 O  O    . HOH   DC 6 .   ? 157.312 162.638 144.742 1.00 70.93  ? 610 HOH   Ac O    1 
HETATM 28279 O  O    . HOH   DC 6 .   ? 149.827 184.204 116.853 1.00 94.81  ? 611 HOH   Ac O    1 
HETATM 28280 O  O    . HOH   DC 6 .   ? 163.472 195.051 136.157 1.00 70.46  ? 612 HOH   Ac O    1 
HETATM 28281 O  O    . HOH   DC 6 .   ? 153.515 191.116 150.411 1.00 67.82  ? 613 HOH   Ac O    1 
HETATM 28282 O  O    . HOH   DC 6 .   ? 136.684 178.552 140.390 1.00 62.80  ? 614 HOH   Ac O    1 
HETATM 28283 O  O    . HOH   DC 6 .   ? 149.214 160.113 134.796 1.00 87.76  ? 615 HOH   Ac O    1 
HETATM 28284 O  O    . HOH   DC 6 .   ? 156.538 169.249 147.771 1.00 69.04  ? 616 HOH   Ac O    1 
HETATM 28285 O  O    . HOH   DC 6 .   ? 154.808 163.918 137.300 1.00 75.47  ? 617 HOH   Ac O    1 
HETATM 28286 O  O    . HOH   DC 6 .   ? 129.431 173.774 154.567 1.00 61.48  ? 618 HOH   Ac O    1 
HETATM 28287 O  O    . HOH   DC 6 .   ? 130.339 160.100 145.473 1.00 65.19  ? 619 HOH   Ac O    1 
HETATM 28288 O  O    . HOH   DC 6 .   ? 129.533 184.471 138.916 1.00 77.67  ? 620 HOH   Ac O    1 
HETATM 28289 O  O    . HOH   DC 6 .   ? 129.361 179.353 132.108 1.00 79.72  ? 621 HOH   Ac O    1 
HETATM 28290 O  O    . HOH   DC 6 .   ? 138.667 186.624 146.672 1.00 76.23  ? 622 HOH   Ac O    1 
HETATM 28291 O  O    . HOH   DC 6 .   ? 146.125 152.772 154.544 1.00 69.00  ? 623 HOH   Ac O    1 
HETATM 28292 O  O    . HOH   DC 6 .   ? 141.734 182.313 132.090 1.00 62.24  ? 624 HOH   Ac O    1 
HETATM 28293 O  O    . HOH   DC 6 .   ? 160.405 171.401 132.700 1.00 72.53  ? 625 HOH   Ac O    1 
HETATM 28294 O  O    . HOH   DC 6 .   ? 133.452 179.877 130.823 1.00 70.12  ? 626 HOH   Ac O    1 
HETATM 28295 O  O    . HOH   DC 6 .   ? 152.991 164.358 127.708 1.00 75.44  ? 627 HOH   Ac O    1 
HETATM 28296 O  O    . HOH   DC 6 .   ? 124.321 167.823 136.436 1.00 81.75  ? 628 HOH   Ac O    1 
HETATM 28297 O  O    . HOH   DC 6 .   ? 136.593 186.651 141.768 1.00 68.93  ? 629 HOH   Ac O    1 
HETATM 28298 O  O    . HOH   DC 6 .   ? 127.039 160.830 144.438 1.00 65.89  ? 630 HOH   Ac O    1 
HETATM 28299 O  O    . HOH   DC 6 .   ? 155.965 189.685 152.181 1.00 77.36  ? 631 HOH   Ac O    1 
HETATM 28300 O  O    . HOH   DC 6 .   ? 146.095 152.660 154.647 1.00 69.98  ? 632 HOH   Ac O    1 
HETATM 28301 O  O    . HOH   DC 6 .   ? 159.340 195.988 146.291 1.00 65.03  ? 633 HOH   Ac O    1 
HETATM 28302 O  O    . HOH   DC 6 .   ? 125.867 161.085 158.831 1.00 57.12  ? 634 HOH   Ac O    1 
HETATM 28303 O  O    . HOH   DC 6 .   ? 144.021 199.648 126.469 1.00 85.33  ? 635 HOH   Ac O    1 
HETATM 28304 O  O    . HOH   DC 6 .   ? 168.739 180.440 150.718 1.00 80.89  ? 636 HOH   Ac O    1 
HETATM 28305 O  O    . HOH   DC 6 .   ? 164.245 189.347 133.071 1.00 72.94  ? 637 HOH   Ac O    1 
HETATM 28306 O  O    . HOH   DC 6 .   ? 126.978 147.579 160.568 1.00 69.60  ? 638 HOH   Ac O    1 
HETATM 28307 O  O    . HOH   DC 6 .   ? 151.730 200.201 142.853 1.00 68.99  ? 639 HOH   Ac O    1 
HETATM 28308 O  O    . HOH   DC 6 .   ? 133.935 188.345 130.631 1.00 84.60  ? 640 HOH   Ac O    1 
HETATM 28309 O  O    . HOH   DC 6 .   ? 156.109 178.420 151.486 1.00 78.97  ? 641 HOH   Ac O    1 
HETATM 28310 O  O    . HOH   DC 6 .   ? 143.164 182.743 133.942 1.00 60.84  ? 642 HOH   Ac O    1 
HETATM 28311 O  O    . HOH   DC 6 .   ? 141.943 194.716 149.552 1.00 83.51  ? 643 HOH   Ac O    1 
HETATM 28312 O  O    . HOH   DC 6 .   ? 151.873 177.322 129.359 1.00 59.29  ? 644 HOH   Ac O    1 
HETATM 28313 O  O    . HOH   DC 6 .   ? 148.081 162.635 134.073 1.00 75.02  ? 645 HOH   Ac O    1 
HETATM 28314 O  O    . HOH   DC 6 .   ? 141.340 158.410 135.306 1.00 63.50  ? 646 HOH   Ac O    1 
HETATM 28315 O  O    . HOH   DC 6 .   ? 149.213 176.915 125.756 1.00 74.85  ? 647 HOH   Ac O    1 
HETATM 28316 O  O    . HOH   DC 6 .   ? 122.173 155.525 159.347 1.00 71.67  ? 648 HOH   Ac O    1 
HETATM 28317 O  O    . HOH   DC 6 .   ? 142.015 165.922 143.804 1.00 60.50  ? 649 HOH   Ac O    1 
HETATM 28318 O  O    . HOH   DC 6 .   ? 140.782 186.916 150.541 1.00 80.49  ? 650 HOH   Ac O    1 
HETATM 28319 O  O    . HOH   DC 6 .   ? 133.870 173.823 132.244 1.00 59.54  ? 651 HOH   Ac O    1 
HETATM 28320 O  O    . HOH   DC 6 .   ? 144.240 184.739 127.103 1.00 70.93  ? 652 HOH   Ac O    1 
HETATM 28321 O  O    . HOH   DC 6 .   ? 148.596 181.697 145.831 1.00 61.04  ? 653 HOH   Ac O    1 
HETATM 28322 O  O    . HOH   DC 6 .   ? 124.224 152.660 157.193 1.00 65.64  ? 654 HOH   Ac O    1 
HETATM 28323 O  O    . HOH   DC 6 .   ? 135.589 180.552 149.299 1.00 60.89  ? 655 HOH   Ac O    1 
HETATM 28324 O  O    . HOH   DC 6 .   ? 144.817 200.927 129.850 1.00 83.24  ? 656 HOH   Ac O    1 
HETATM 28325 O  O    . HOH   DC 6 .   ? 147.848 167.849 130.951 1.00 65.64  ? 657 HOH   Ac O    1 
HETATM 28326 O  O    . HOH   DC 6 .   ? 145.799 165.842 143.307 1.00 55.80  ? 658 HOH   Ac O    1 
HETATM 28327 O  O    . HOH   DC 6 .   ? 140.131 169.200 143.238 1.00 68.69  ? 659 HOH   Ac O    1 
HETATM 28328 O  O    . HOH   DC 6 .   ? 153.178 155.991 145.609 1.00 70.12  ? 660 HOH   Ac O    1 
HETATM 28329 O  O    . HOH   DC 6 .   ? 141.304 162.553 148.737 1.00 68.30  ? 661 HOH   Ac O    1 
HETATM 28330 O  O    . HOH   DC 6 .   ? 155.197 174.251 129.691 1.00 68.60  ? 662 HOH   Ac O    1 
HETATM 28331 O  O    . HOH   DC 6 .   ? 140.094 185.700 143.363 1.00 72.73  ? 663 HOH   Ac O    1 
HETATM 28332 O  O    . HOH   DC 6 .   ? 132.946 142.601 142.791 1.00 69.78  ? 664 HOH   Ac O    1 
HETATM 28333 O  O    . HOH   DC 6 .   ? 124.521 164.146 157.119 1.00 61.61  ? 665 HOH   Ac O    1 
HETATM 28334 O  O    . HOH   DC 6 .   ? 141.927 161.782 208.881 1.00 74.28  ? 666 HOH   Ac O    1 
HETATM 28335 O  O    . HOH   DC 6 .   ? 131.870 156.500 173.796 1.00 52.87  ? 667 HOH   Ac O    1 
HETATM 28336 O  O    . HOH   DC 6 .   ? 146.288 186.699 143.473 1.00 71.54  ? 668 HOH   Ac O    1 
HETATM 28337 O  O    . HOH   DC 6 .   ? 141.215 198.360 134.127 1.00 75.45  ? 669 HOH   Ac O    1 
HETATM 28338 O  O    . HOH   DC 6 .   ? 129.472 168.307 134.463 1.00 69.12  ? 670 HOH   Ac O    1 
HETATM 28339 O  O    . HOH   DC 6 .   ? 132.611 185.573 139.778 1.00 69.09  ? 671 HOH   Ac O    1 
HETATM 28340 O  O    . HOH   DC 6 .   ? 154.512 161.738 132.383 1.00 78.59  ? 672 HOH   Ac O    1 
HETATM 28341 O  O    . HOH   DC 6 .   ? 147.693 190.975 113.195 1.00 97.28  ? 673 HOH   Ac O    1 
HETATM 28342 O  O    . HOH   DC 6 .   ? 163.432 189.936 122.336 1.00 80.00  ? 674 HOH   Ac O    1 
HETATM 28343 O  O    . HOH   DC 6 .   ? 142.051 166.809 132.296 1.00 61.32  ? 675 HOH   Ac O    1 
HETATM 28344 O  O    . HOH   DC 6 .   ? 142.869 151.025 156.884 1.00 60.02  ? 676 HOH   Ac O    1 
HETATM 28345 O  O    . HOH   DC 6 .   ? 145.772 179.184 119.023 1.00 92.86  ? 677 HOH   Ac O    1 
HETATM 28346 O  O    . HOH   DC 6 .   ? 127.890 170.818 133.790 1.00 70.00  ? 678 HOH   Ac O    1 
HETATM 28347 O  O    . HOH   DC 6 .   ? 160.180 173.480 130.645 1.00 84.28  ? 679 HOH   Ac O    1 
HETATM 28348 O  O    . HOH   DC 6 .   ? 139.504 167.786 150.014 1.00 58.20  ? 680 HOH   Ac O    1 
HETATM 28349 O  O    . HOH   DC 6 .   ? 130.451 156.310 160.496 1.00 53.96  ? 681 HOH   Ac O    1 
HETATM 28350 O  O    . HOH   DC 6 .   ? 160.278 195.199 148.468 1.00 60.90  ? 682 HOH   Ac O    1 
HETATM 28351 O  O    . HOH   DC 6 .   ? 146.233 190.785 115.683 1.00 93.68  ? 683 HOH   Ac O    1 
HETATM 28352 O  O    . HOH   DC 6 .   ? 139.202 160.425 132.061 1.00 74.97  ? 684 HOH   Ac O    1 
HETATM 28353 O  O    . HOH   DC 6 .   ? 129.468 144.257 165.553 1.00 65.80  ? 685 HOH   Ac O    1 
HETATM 28354 O  O    . HOH   DC 6 .   ? 139.153 175.827 129.511 1.00 66.54  ? 686 HOH   Ac O    1 
HETATM 28355 O  O    . HOH   DC 6 .   ? 131.781 143.543 152.886 1.00 70.77  ? 687 HOH   Ac O    1 
HETATM 28356 O  O    . HOH   DC 6 .   ? 124.322 179.270 134.177 1.00 77.93  ? 688 HOH   Ac O    1 
HETATM 28357 O  O    . HOH   DC 6 .   ? 162.704 175.020 146.088 1.00 73.79  ? 689 HOH   Ac O    1 
HETATM 28358 O  O    . HOH   DC 6 .   ? 126.640 183.903 140.664 1.00 70.74  ? 690 HOH   Ac O    1 
HETATM 28359 O  O    . HOH   DC 6 .   ? 125.824 178.246 131.576 1.00 81.93  ? 691 HOH   Ac O    1 
HETATM 28360 O  O    . HOH   DC 6 .   ? 152.722 156.178 140.731 1.00 71.61  ? 692 HOH   Ac O    1 
HETATM 28361 O  O    . HOH   DC 6 .   ? 128.800 145.075 152.252 1.00 77.09  ? 693 HOH   Ac O    1 
HETATM 28362 O  O    . HOH   DC 6 .   ? 120.419 180.718 146.912 1.00 74.37  ? 694 HOH   Ac O    1 
HETATM 28363 O  O    . HOH   DC 6 .   ? 142.082 182.766 124.356 1.00 78.51  ? 695 HOH   Ac O    1 
HETATM 28364 O  O    . HOH   DC 6 .   ? 139.343 198.243 132.277 1.00 76.72  ? 696 HOH   Ac O    1 
HETATM 28365 O  O    . HOH   DC 6 .   ? 161.398 187.177 130.637 1.00 70.38  ? 697 HOH   Ac O    1 
HETATM 28366 O  O    . HOH   DC 6 .   ? 138.572 179.141 128.383 1.00 70.49  ? 698 HOH   Ac O    1 
HETATM 28367 O  O    . HOH   DC 6 .   ? 143.514 184.427 143.337 1.00 65.59  ? 699 HOH   Ac O    1 
HETATM 28368 O  O    . HOH   DC 6 .   ? 149.508 204.500 139.185 1.00 81.67  ? 700 HOH   Ac O    1 
HETATM 28369 O  O    . HOH   DC 6 .   ? 135.163 142.572 202.410 1.00 92.98  ? 701 HOH   Ac O    1 
HETATM 28370 O  O    . HOH   DC 6 .   ? 156.698 203.332 137.146 1.00 77.80  ? 702 HOH   Ac O    1 
HETATM 28371 O  O    . HOH   DC 6 .   ? 140.675 169.967 130.848 1.00 65.04  ? 703 HOH   Ac O    1 
HETATM 28372 O  O    . HOH   DC 6 .   ? 143.357 182.607 129.352 1.00 65.24  ? 704 HOH   Ac O    1 
HETATM 28373 O  O    . HOH   DC 6 .   ? 149.345 167.263 124.831 1.00 85.19  ? 705 HOH   Ac O    1 
HETATM 28374 O  O    . HOH   DC 6 .   ? 139.169 188.867 120.290 1.00 78.96  ? 706 HOH   Ac O    1 
HETATM 28375 O  O    . HOH   DC 6 .   ? 153.798 202.470 137.263 1.00 69.93  ? 707 HOH   Ac O    1 
HETATM 28376 O  O    . HOH   DC 6 .   ? 154.343 178.985 129.766 1.00 73.67  ? 708 HOH   Ac O    1 
HETATM 28377 O  O    . HOH   DC 6 .   ? 163.628 181.249 136.000 1.00 78.36  ? 709 HOH   Ac O    1 
HETATM 28378 O  O    . HOH   DC 6 .   ? 152.759 195.820 132.390 1.00 74.41  ? 710 HOH   Ac O    1 
HETATM 28379 O  O    . HOH   DC 6 .   ? 140.633 182.417 128.420 1.00 74.14  ? 711 HOH   Ac O    1 
HETATM 28380 O  O    . HOH   DC 6 .   ? 145.066 183.910 131.453 1.00 67.12  ? 712 HOH   Ac O    1 
HETATM 28381 O  O    . HOH   DC 6 .   ? 161.800 180.981 133.338 1.00 83.56  ? 713 HOH   Ac O    1 
HETATM 28382 O  O    . HOH   DC 6 .   ? 162.516 184.261 146.262 1.00 74.89  ? 714 HOH   Ac O    1 
HETATM 28383 O  O    . HOH   DC 6 .   ? 129.905 139.941 146.698 1.00 87.90  ? 715 HOH   Ac O    1 
HETATM 28384 O  O    . HOH   DC 6 .   ? 137.722 158.495 209.920 1.00 89.40  ? 716 HOH   Ac O    1 
HETATM 28385 O  O    . HOH   DC 6 .   ? 130.427 148.425 140.887 1.00 72.66  ? 717 HOH   Ac O    1 
HETATM 28386 O  O    . HOH   EC 6 .   ? 137.438 176.183 200.293 1.00 62.32  ? 401 HOH   Bb O    1 
HETATM 28387 O  O    . HOH   EC 6 .   ? 136.853 187.579 210.023 1.00 98.67  ? 402 HOH   Bb O    1 
HETATM 28388 O  O    . HOH   EC 6 .   ? 148.688 182.023 162.187 1.00 87.43  ? 403 HOH   Bb O    1 
HETATM 28389 O  O    . HOH   EC 6 .   ? 145.951 185.822 166.589 1.00 85.55  ? 404 HOH   Bb O    1 
HETATM 28390 O  O    . HOH   EC 6 .   ? 127.761 180.556 201.006 1.00 76.85  ? 405 HOH   Bb O    1 
HETATM 28391 O  O    . HOH   EC 6 .   ? 139.860 177.976 206.043 1.00 71.34  ? 406 HOH   Bb O    1 
HETATM 28392 O  O    . HOH   EC 6 .   ? 136.068 180.847 179.036 1.00 53.76  ? 407 HOH   Bb O    1 
HETATM 28393 O  O    . HOH   EC 6 .   ? 140.732 195.703 203.083 1.00 94.79  ? 408 HOH   Bb O    1 
HETATM 28394 O  O    . HOH   EC 6 .   ? 147.387 181.214 153.870 1.00 91.35  ? 409 HOH   Bb O    1 
HETATM 28395 O  O    . HOH   EC 6 .   ? 121.906 175.790 199.734 1.00 90.11  ? 410 HOH   Bb O    1 
HETATM 28396 O  O    . HOH   EC 6 .   ? 148.719 173.480 205.167 1.00 65.56  ? 411 HOH   Bb O    1 
HETATM 28397 O  O    . HOH   EC 6 .   ? 143.774 180.843 184.636 1.00 65.38  ? 412 HOH   Bb O    1 
HETATM 28398 O  O    . HOH   EC 6 .   ? 139.512 185.788 158.032 1.00 86.88  ? 413 HOH   Bb O    1 
HETATM 28399 O  O    . HOH   EC 6 .   ? 146.037 176.315 207.839 1.00 75.61  ? 414 HOH   Bb O    1 
HETATM 28400 O  O    . HOH   EC 6 .   ? 137.063 179.143 167.997 1.00 66.44  ? 415 HOH   Bb O    1 
HETATM 28401 O  O    . HOH   EC 6 .   ? 150.059 185.862 204.452 1.00 74.06  ? 416 HOH   Bb O    1 
HETATM 28402 O  O    . HOH   EC 6 .   ? 139.415 181.770 153.907 1.00 87.52  ? 417 HOH   Bb O    1 
HETATM 28403 O  O    . HOH   EC 6 .   ? 127.764 179.823 198.701 1.00 67.69  ? 418 HOH   Bb O    1 
HETATM 28404 O  O    . HOH   EC 6 .   ? 138.482 195.479 204.421 1.00 91.09  ? 419 HOH   Bb O    1 
HETATM 28405 O  O    . HOH   EC 6 .   ? 132.693 191.441 198.738 1.00 83.04  ? 420 HOH   Bb O    1 
HETATM 28406 O  O    . HOH   EC 6 .   ? 146.567 189.142 157.202 1.00 89.77  ? 421 HOH   Bb O    1 
HETATM 28407 O  O    . HOH   EC 6 .   ? 146.051 176.840 165.868 1.00 87.95  ? 422 HOH   Bb O    1 
HETATM 28408 O  O    . HOH   EC 6 .   ? 139.378 183.279 158.324 1.00 89.78  ? 423 HOH   Bb O    1 
HETATM 28409 O  O    . HOH   EC 6 .   ? 146.064 174.199 162.437 1.00 90.89  ? 424 HOH   Bb O    1 
HETATM 28410 O  O    . HOH   EC 6 .   ? 151.897 167.144 155.543 1.00 84.45  ? 425 HOH   Bb O    1 
HETATM 28411 O  O    . HOH   EC 6 .   ? 132.495 191.960 201.111 1.00 85.33  ? 426 HOH   Bb O    1 
HETATM 28412 O  O    . HOH   FC 6 .   ? 171.485 136.160 200.303 1.00 62.32  ? 401 HOH   Bc O    1 
HETATM 28413 O  O    . HOH   FC 6 .   ? 161.911 129.951 210.033 1.00 98.67  ? 402 HOH   Bc O    1 
HETATM 28414 O  O    . HOH   FC 6 .   ? 160.797 142.981 162.197 1.00 87.43  ? 403 HOH   Bc O    1 
HETATM 28415 O  O    . HOH   FC 6 .   ? 158.878 138.709 166.598 1.00 85.55  ? 404 HOH   Bc O    1 
HETATM 28416 O  O    . HOH   FC 6 .   ? 172.540 125.593 201.015 1.00 76.85  ? 405 HOH   Bc O    1 
HETATM 28417 O  O    . HOH   FC 6 .   ? 168.721 137.359 206.052 1.00 71.34  ? 406 HOH   Bc O    1 
HETATM 28418 O  O    . HOH   FC 6 .   ? 168.132 132.641 179.046 1.00 53.76  ? 407 HOH   Bc O    1 
HETATM 28419 O  O    . HOH   FC 6 .   ? 152.936 129.245 203.093 1.00 94.79  ? 408 HOH   Bc O    1 
HETATM 28420 O  O    . HOH   FC 6 .   ? 162.149 142.258 153.880 1.00 91.35  ? 409 HOH   Bc O    1 
HETATM 28421 O  O    . HOH   FC 6 .   ? 179.596 122.908 199.743 1.00 90.11  ? 410 HOH   Bc O    1 
HETATM 28422 O  O    . HOH   FC 6 .   ? 168.182 147.279 205.176 1.00 65.56  ? 411 HOH   Bc O    1 
HETATM 28423 O  O    . HOH   FC 6 .   ? 164.280 139.316 184.646 1.00 65.38  ? 412 HOH   Bc O    1 
HETATM 28424 O  O    . HOH   FC 6 .   ? 162.129 133.152 158.041 1.00 86.88  ? 413 HOH   Bc O    1 
HETATM 28425 O  O    . HOH   FC 6 .   ? 167.069 143.539 207.850 1.00 75.61  ? 414 HOH   Bc O    1 
HETATM 28426 O  O    . HOH   FC 6 .   ? 169.109 134.355 168.006 1.00 66.44  ? 415 HOH   Bc O    1 
HETATM 28427 O  O    . HOH   FC 6 .   ? 156.791 142.245 204.462 1.00 74.06  ? 416 HOH   Bc O    1 
HETATM 28428 O  O    . HOH   FC 6 .   ? 165.656 135.077 153.916 1.00 87.52  ? 417 HOH   Bc O    1 
HETATM 28429 O  O    . HOH   FC 6 .   ? 173.174 125.963 198.710 1.00 67.69  ? 418 HOH   Bc O    1 
HETATM 28430 O  O    . HOH   FC 6 .   ? 154.256 127.410 204.430 1.00 91.09  ? 419 HOH   Bc O    1 
HETATM 28431 O  O    . HOH   FC 6 .   ? 160.650 124.418 198.747 1.00 83.04  ? 420 HOH   Bc O    1 
HETATM 28432 O  O    . HOH   FC 6 .   ? 155.694 137.581 157.213 1.00 89.77  ? 421 HOH   Bc O    1 
HETATM 28433 O  O    . HOH   FC 6 .   ? 166.606 143.290 165.878 1.00 87.95  ? 422 HOH   Bc O    1 
HETATM 28434 O  O    . HOH   FC 6 .   ? 164.368 134.292 158.334 1.00 89.78  ? 423 HOH   Bc O    1 
HETATM 28435 O  O    . HOH   FC 6 .   ? 168.885 144.622 162.448 1.00 90.89  ? 424 HOH   Bc O    1 
HETATM 28436 O  O    . HOH   FC 6 .   ? 172.048 153.191 155.579 1.00 84.45  ? 425 HOH   Bc O    1 
HETATM 28437 O  O    . HOH   FC 6 .   ? 160.299 123.986 201.120 1.00 85.33  ? 426 HOH   Bc O    1 
# 
